REMARK ID 3058 DOMAINID 3437 MODEL 1 SSGCID - MygeA.18161.a Probable ribulose-phosphate 3-epimerase  MG_112
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 360.599 tmscore: 0.90495 3inpA_207 prob: 100 ident: 25.00
ATOM      1  N   MET A   1     -15.068   5.016  10.509  1.00  2.200          N  
ATOM      2  CA  MET A   1     -13.754   4.693   9.966  1.00  2.090          C  
ATOM      3  C   MET A   1     -12.754   5.809  10.213  1.00  1.550          C  
ATOM      4  O   MET A   1     -12.801   6.852   9.563  1.00  1.530          O  
ATOM      5  CB  MET A   1     -13.860   4.393   8.473  1.00  2.970          C  
ATOM      6  CG  MET A   1     -12.548   4.034   7.807  1.00  2.970          C  
ATOM      7  SD  MET A   1     -11.831   2.502   8.397  1.00  2.970          S  
ATOM      8  CE  MET A   1     -10.179   2.680   7.737  1.00  2.970          C  
ATOM      9 1H   MET A   1     -15.637   4.182  10.538  1.00  2.640          H  
ATOM     10 2H   MET A   1     -14.962   5.385  11.443  1.00  2.640          H  
ATOM     11 3H   MET A   1     -15.513   5.708   9.924  1.00  2.640          H  
ATOM     12  HA  MET A   1     -13.382   3.804  10.474  1.00  2.510          H  
ATOM     13 1HB  MET A   1     -14.556   3.574   8.307  1.00  3.560          H  
ATOM     14 2HB  MET A   1     -14.250   5.269   7.950  1.00  3.560          H  
ATOM     15 1HG  MET A   1     -12.716   3.939   6.734  1.00  3.560          H  
ATOM     16 2HG  MET A   1     -11.819   4.840   7.955  1.00  3.560          H  
ATOM     17 1HE  MET A   1      -9.584   1.813   8.007  1.00  3.560          H  
ATOM     18 2HE  MET A   1     -10.230   2.767   6.652  1.00  3.560          H  
ATOM     19 3HE  MET A   1      -9.715   3.581   8.154  1.00  3.560          H  
ATOM     20  N   ALA A   2     -11.884   5.607  11.194  1.00  1.390          N  
ATOM     21  CA  ALA A   2     -10.857   6.586  11.533  1.00  1.200          C  
ATOM     22  C   ALA A   2      -9.842   6.710  10.415  1.00  0.800          C  
ATOM     23  O   ALA A   2      -9.506   5.709   9.773  1.00  0.710          O  
ATOM     24  CB  ALA A   2     -10.142   6.194  12.813  1.00  1.760          C  
ATOM     25  H   ALA A   2     -11.904   4.732  11.700  1.00  1.670          H  
ATOM     26  HA  ALA A   2     -11.337   7.556  11.667  1.00  1.440          H  
ATOM     27 1HB  ALA A   2      -9.388   6.951  13.045  1.00  2.110          H  
ATOM     28 2HB  ALA A   2     -10.858   6.128  13.629  1.00  2.110          H  
ATOM     29 3HB  ALA A   2      -9.657   5.233  12.673  1.00  2.110          H  
ATOM     30  N   THR A   3      -9.295   7.909  10.240  1.00  0.850          N  
ATOM     31  CA  THR A   3      -8.241   8.071   9.269  1.00  0.730          C  
ATOM     32  C   THR A   3      -6.932   7.612   9.876  1.00  0.710          C  
ATOM     33  O   THR A   3      -6.802   7.510  11.103  1.00  1.030          O  
ATOM     34  CB  THR A   3      -8.134   9.530   8.808  1.00  1.070          C  
ATOM     35  OG1 THR A   3      -7.818  10.387   9.932  1.00  1.070          O  
ATOM     36  CG2 THR A   3      -9.445   9.965   8.196  1.00  1.070          C  
ATOM     37  H   THR A   3      -9.592   8.709  10.779  1.00  1.020          H  
ATOM     38  HA  THR A   3      -8.460   7.445   8.406  1.00  0.880          H  
ATOM     39  HB  THR A   3      -7.341   9.598   8.078  1.00  1.280          H  
ATOM     40  HG1 THR A   3      -7.505  11.291   9.608  1.00  1.280          H  
ATOM     41 1HG2 THR A   3      -9.363  10.998   7.862  1.00  1.280          H  
ATOM     42 2HG2 THR A   3      -9.675   9.329   7.351  1.00  1.280          H  
ATOM     43 3HG2 THR A   3     -10.240   9.885   8.931  1.00  1.280          H  
ATOM     44  N   LYS A   4      -5.947   7.371   9.021  1.00  0.590          N  
ATOM     45  CA  LYS A   4      -4.644   6.925   9.470  1.00  0.660          C  
ATOM     46  C   LYS A   4      -3.477   7.568   8.748  1.00  0.670          C  
ATOM     47  O   LYS A   4      -3.528   7.921   7.560  1.00  0.620          O  
ATOM     48  CB  LYS A   4      -4.515   5.414   9.320  1.00  0.900          C  
ATOM     49  CG  LYS A   4      -5.520   4.540  10.118  1.00  0.900          C  
ATOM     50  CD  LYS A   4      -5.267   4.548  11.624  1.00  0.900          C  
ATOM     51  CE  LYS A   4      -6.257   3.632  12.334  1.00  0.900          C  
ATOM     52  NZ  LYS A   4      -6.083   3.645  13.822  1.00  0.900          N  
ATOM     53  H   LYS A   4      -6.150   7.473   8.028  1.00  0.710          H  
ATOM     54  HA  LYS A   4      -4.545   7.188  10.522  1.00  0.790          H  
ATOM     55 1HB  LYS A   4      -4.666   5.203   8.294  1.00  1.080          H  
ATOM     56 2HB  LYS A   4      -3.502   5.103   9.572  1.00  1.080          H  
ATOM     57 1HG  LYS A   4      -6.544   4.858   9.918  1.00  1.080          H  
ATOM     58 2HG  LYS A   4      -5.427   3.519   9.788  1.00  1.080          H  
ATOM     59 1HD  LYS A   4      -4.250   4.217  11.832  1.00  1.080          H  
ATOM     60 2HD  LYS A   4      -5.395   5.554  12.016  1.00  1.080          H  
ATOM     61 1HE  LYS A   4      -7.270   3.961  12.093  1.00  1.080          H  
ATOM     62 2HE  LYS A   4      -6.121   2.613  11.971  1.00  1.080          H  
ATOM     63 1HZ  LYS A   4      -6.763   3.028  14.246  1.00  1.080          H  
ATOM     64 2HZ  LYS A   4      -5.153   3.332  14.060  1.00  1.080          H  
ATOM     65 3HZ  LYS A   4      -6.221   4.585  14.169  1.00  1.080          H  
ATOM     66  N   VAL A   5      -2.393   7.654   9.491  1.00  0.810          N  
ATOM     67  CA  VAL A   5      -1.143   8.173   8.994  1.00  0.920          C  
ATOM     68  C   VAL A   5      -0.134   7.026   8.840  1.00  0.940          C  
ATOM     69  O   VAL A   5       0.235   6.332   9.816  1.00  1.070          O  
ATOM     70  CB  VAL A   5      -0.664   9.307   9.915  1.00  1.240          C  
ATOM     71  CG1 VAL A   5      -1.610  10.486   9.815  1.00  1.240          C  
ATOM     72  CG2 VAL A   5      -0.648   8.839  11.364  1.00  1.240          C  
ATOM     73  H   VAL A   5      -2.456   7.328  10.445  1.00  0.970          H  
ATOM     74  HA  VAL A   5      -1.312   8.604   8.005  1.00  1.100          H  
ATOM     75  HB  VAL A   5       0.311   9.629   9.588  1.00  1.490          H  
ATOM     76 1HG1 VAL A   5      -1.259  11.298  10.455  1.00  1.490          H  
ATOM     77 2HG1 VAL A   5      -1.652  10.817   8.808  1.00  1.490          H  
ATOM     78 3HG1 VAL A   5      -2.613  10.194  10.126  1.00  1.490          H  
ATOM     79 1HG2 VAL A   5      -0.298   9.649  12.006  1.00  1.490          H  
ATOM     80 2HG2 VAL A   5      -1.643   8.554  11.674  1.00  1.490          H  
ATOM     81 3HG2 VAL A   5      -0.010   8.009  11.480  1.00  1.490          H  
ATOM     82  N   VAL A   6       0.218   6.809   7.578  1.00  0.880          N  
ATOM     83  CA  VAL A   6       1.052   5.734   7.095  1.00  0.990          C  
ATOM     84  C   VAL A   6       2.205   6.266   6.254  1.00  0.990          C  
ATOM     85  O   VAL A   6       2.071   7.306   5.613  1.00  1.030          O  
ATOM     86  CB  VAL A   6       0.149   4.667   6.375  1.00  1.340          C  
ATOM     87  CG1 VAL A   6      -0.692   5.243   5.342  1.00  1.340          C  
ATOM     88  CG2 VAL A   6       1.029   3.615   5.699  1.00  1.340          C  
ATOM     89  H   VAL A   6      -0.119   7.454   6.853  1.00  1.060          H  
ATOM     90  HA  VAL A   6       1.475   5.250   7.964  1.00  1.190          H  
ATOM     91  HB  VAL A   6      -0.499   4.236   7.072  1.00  1.610          H  
ATOM     92 1HG1 VAL A   6      -1.292   4.459   4.874  1.00  1.610          H  
ATOM     93 2HG1 VAL A   6      -1.353   5.993   5.773  1.00  1.610          H  
ATOM     94 3HG1 VAL A   6      -0.087   5.671   4.639  1.00  1.610          H  
ATOM     95 1HG2 VAL A   6       0.391   2.874   5.210  1.00  1.610          H  
ATOM     96 2HG2 VAL A   6       1.648   4.092   4.950  1.00  1.610          H  
ATOM     97 3HG2 VAL A   6       1.660   3.119   6.403  1.00  1.610          H  
ATOM     98  N   PHE A   7       3.359   5.605   6.316  1.00  1.010          N  
ATOM     99  CA  PHE A   7       4.478   6.084   5.500  1.00  1.030          C  
ATOM    100  C   PHE A   7       5.222   4.961   4.811  1.00  0.940          C  
ATOM    101  O   PHE A   7       5.250   3.830   5.307  1.00  0.980          O  
ATOM    102  CB  PHE A   7       5.456   6.828   6.402  1.00  1.430          C  
ATOM    103  CG  PHE A   7       6.226   5.971   7.356  1.00  1.430          C  
ATOM    104  CD1 PHE A   7       7.540   5.659   7.092  1.00  1.430          C  
ATOM    105  CD2 PHE A   7       5.644   5.435   8.497  1.00  1.430          C  
ATOM    106  CE1 PHE A   7       8.243   4.888   7.950  1.00  1.430          C  
ATOM    107  CE2 PHE A   7       6.361   4.660   9.343  1.00  1.430          C  
ATOM    108  CZ  PHE A   7       7.669   4.384   9.072  1.00  1.430          C  
ATOM    109  H   PHE A   7       3.418   4.781   6.926  1.00  1.210          H  
ATOM    110  HA  PHE A   7       4.098   6.751   4.727  1.00  1.240          H  
ATOM    111 1HB  PHE A   7       6.172   7.366   5.784  1.00  1.720          H  
ATOM    112 2HB  PHE A   7       4.909   7.560   6.989  1.00  1.720          H  
ATOM    113  HD1 PHE A   7       8.021   6.052   6.191  1.00  1.720          H  
ATOM    114  HD2 PHE A   7       4.595   5.647   8.727  1.00  1.720          H  
ATOM    115  HE1 PHE A   7       9.261   4.680   7.743  1.00  1.720          H  
ATOM    116  HE2 PHE A   7       5.891   4.266  10.236  1.00  1.720          H  
ATOM    117  HZ  PHE A   7       8.249   3.766   9.752  1.00  1.720          H  
ATOM    118  N   SER A   8       5.856   5.290   3.681  1.00  0.840          N  
ATOM    119  CA  SER A   8       6.649   4.315   2.932  1.00  0.730          C  
ATOM    120  C   SER A   8       8.047   4.170   3.463  1.00  0.790          C  
ATOM    121  O   SER A   8       8.699   5.151   3.810  1.00  0.890          O  
ATOM    122  CB  SER A   8       6.732   4.673   1.465  1.00  1.070          C  
ATOM    123  OG  SER A   8       7.603   3.779   0.784  1.00  1.070          O  
ATOM    124  H   SER A   8       5.781   6.252   3.321  1.00  1.010          H  
ATOM    125  HA  SER A   8       6.172   3.344   3.016  1.00  0.880          H  
ATOM    126 1HB  SER A   8       5.739   4.626   1.024  1.00  1.280          H  
ATOM    127 2HB  SER A   8       7.092   5.699   1.358  1.00  1.280          H  
ATOM    128  HG  SER A   8       7.528   4.014  -0.152  1.00  1.280          H  
ATOM    129  N   LEU A   9       8.548   2.944   3.473  1.00  0.790          N  
ATOM    130  CA  LEU A   9       9.922   2.744   3.907  1.00  0.940          C  
ATOM    131  C   LEU A   9      10.968   2.887   2.799  1.00  0.860          C  
ATOM    132  O   LEU A   9      12.170   2.887   3.077  1.00  0.950          O  
ATOM    133  CB  LEU A   9      10.119   1.337   4.477  1.00  1.260          C  
ATOM    134  CG  LEU A   9       9.308   0.932   5.692  1.00  1.260          C  
ATOM    135  CD1 LEU A   9       9.655  -0.450   6.014  1.00  1.260          C  
ATOM    136  CD2 LEU A   9       9.594   1.805   6.824  1.00  1.260          C  
ATOM    137  H   LEU A   9       7.931   2.160   3.228  1.00  0.950          H  
ATOM    138  HA  LEU A   9      10.137   3.486   4.662  1.00  1.130          H  
ATOM    139 1HB  LEU A   9       9.881   0.625   3.686  1.00  1.510          H  
ATOM    140 2HB  LEU A   9      11.174   1.217   4.730  1.00  1.510          H  
ATOM    141  HG  LEU A   9       8.241   0.972   5.456  1.00  1.510          H  
ATOM    142 1HD1 LEU A   9       9.089  -0.771   6.866  1.00  1.510          H  
ATOM    143 2HD1 LEU A   9       9.431  -1.068   5.159  1.00  1.510          H  
ATOM    144 3HD1 LEU A   9      10.712  -0.515   6.245  1.00  1.510          H  
ATOM    145 1HD2 LEU A   9       9.051   1.505   7.688  1.00  1.510          H  
ATOM    146 2HD2 LEU A   9      10.635   1.742   7.036  1.00  1.510          H  
ATOM    147 3HD2 LEU A   9       9.322   2.798   6.565  1.00  1.510          H  
ATOM    148  N   LEU A  10      10.552   3.003   1.541  1.00  0.830          N  
ATOM    149  CA  LEU A  10      11.585   3.010   0.503  1.00  0.880          C  
ATOM    150  C   LEU A  10      12.561   4.198   0.567  1.00  0.720          C  
ATOM    151  O   LEU A  10      13.737   3.997   0.294  1.00  0.790          O  
ATOM    152  CB  LEU A  10      11.015   2.923  -0.934  1.00  1.210          C  
ATOM    153  CG  LEU A  10      10.305   1.600  -1.374  1.00  1.210          C  
ATOM    154  CD1 LEU A  10       9.770   1.809  -2.804  1.00  1.210          C  
ATOM    155  CD2 LEU A  10      11.249   0.379  -1.314  1.00  1.210          C  
ATOM    156  H   LEU A  10       9.555   3.068   1.332  1.00  1.000          H  
ATOM    157  HA  LEU A  10      12.193   2.124   0.656  1.00  1.060          H  
ATOM    158 1HB  LEU A  10      10.308   3.718  -1.093  1.00  1.450          H  
ATOM    159 2HB  LEU A  10      11.844   3.081  -1.623  1.00  1.450          H  
ATOM    160  HG  LEU A  10       9.456   1.419  -0.715  1.00  1.450          H  
ATOM    161 1HD1 LEU A  10       9.244   0.925  -3.148  1.00  1.450          H  
ATOM    162 2HD1 LEU A  10       9.083   2.654  -2.825  1.00  1.450          H  
ATOM    163 3HD1 LEU A  10      10.601   2.003  -3.480  1.00  1.450          H  
ATOM    164 1HD2 LEU A  10      10.702  -0.510  -1.625  1.00  1.450          H  
ATOM    165 2HD2 LEU A  10      12.097   0.529  -1.976  1.00  1.450          H  
ATOM    166 3HD2 LEU A  10      11.607   0.224  -0.304  1.00  1.450          H  
ATOM    167  N   PRO A  11      12.151   5.441   0.914  1.00  0.630          N  
ATOM    168  CA  PRO A  11      13.018   6.610   1.004  1.00  0.660          C  
ATOM    169  C   PRO A  11      13.899   6.656   2.262  1.00  0.820          C  
ATOM    170  O   PRO A  11      14.600   7.651   2.476  1.00  0.940          O  
ATOM    171  CB  PRO A  11      12.021   7.787   1.009  1.00  0.990          C  
ATOM    172  CG  PRO A  11      10.710   7.204   0.538  1.00  0.990          C  
ATOM    173  CD  PRO A  11      10.718   5.796   1.063  1.00  0.990          C  
ATOM    174  HA  PRO A  11      13.652   6.639   0.104  1.00  0.790          H  
ATOM    175 1HB  PRO A  11      11.945   8.200   2.014  1.00  1.190          H  
ATOM    176 2HB  PRO A  11      12.391   8.597   0.361  1.00  1.190          H  
ATOM    177 1HG  PRO A  11       9.869   7.795   0.908  1.00  1.190          H  
ATOM    178 2HG  PRO A  11      10.659   7.233  -0.561  1.00  1.190          H  
ATOM    179 1HD  PRO A  11      10.428   5.783   2.124  1.00  1.190          H  
ATOM    180 2HD  PRO A  11      10.048   5.227   0.446  1.00  1.190          H  
ATOM    181  N   LEU A  12      13.803   5.658   3.142  1.00  0.900          N  
ATOM    182  CA  LEU A  12      14.509   5.726   4.409  1.00  1.060          C  
ATOM    183  C   LEU A  12      15.973   5.363   4.446  1.00  0.790          C  
ATOM    184  O   LEU A  12      16.481   4.521   3.700  1.00  0.710          O  
ATOM    185  CB  LEU A  12      13.885   4.798   5.426  1.00  1.420          C  
ATOM    186  CG  LEU A  12      12.482   5.021   5.832  1.00  1.420          C  
ATOM    187  CD1 LEU A  12      12.181   3.999   6.862  1.00  1.420          C  
ATOM    188  CD2 LEU A  12      12.266   6.379   6.322  1.00  1.420          C  
ATOM    189  H   LEU A  12      13.242   4.818   2.965  1.00  1.080          H  
ATOM    190  HA  LEU A  12      14.450   6.752   4.754  1.00  1.270          H  
ATOM    191 1HB  LEU A  12      13.914   3.794   4.991  1.00  1.700          H  
ATOM    192 2HB  LEU A  12      14.505   4.776   6.288  1.00  1.700          H  
ATOM    193  HG  LEU A  12      11.830   4.864   4.987  1.00  1.700          H  
ATOM    194 1HD1 LEU A  12      11.179   4.098   7.174  1.00  1.700          H  
ATOM    195 2HD1 LEU A  12      12.347   3.016   6.426  1.00  1.700          H  
ATOM    196 3HD1 LEU A  12      12.830   4.125   7.716  1.00  1.700          H  
ATOM    197 1HD2 LEU A  12      11.222   6.489   6.617  1.00  1.700          H  
ATOM    198 2HD2 LEU A  12      12.920   6.564   7.161  1.00  1.700          H  
ATOM    199 3HD2 LEU A  12      12.475   7.071   5.546  1.00  1.700          H  
ATOM    200  N   LEU A  13      16.640   5.931   5.444  1.00  0.720          N  
ATOM    201  CA  LEU A  13      18.012   5.585   5.739  1.00  0.590          C  
ATOM    202  C   LEU A  13      18.074   4.232   6.422  1.00  0.530          C  
ATOM    203  O   LEU A  13      18.265   4.127   7.642  1.00  0.540          O  
ATOM    204  CB  LEU A  13      18.647   6.655   6.644  1.00  0.880          C  
ATOM    205  CG  LEU A  13      20.113   6.433   7.053  1.00  0.880          C  
ATOM    206  CD1 LEU A  13      20.968   6.381   5.850  1.00  0.880          C  
ATOM    207  CD2 LEU A  13      20.538   7.553   7.981  1.00  0.880          C  
ATOM    208  H   LEU A  13      16.176   6.626   6.010  1.00  0.860          H  
ATOM    209  HA  LEU A  13      18.547   5.531   4.792  1.00  0.710          H  
ATOM    210 1HB  LEU A  13      18.596   7.612   6.130  1.00  1.050          H  
ATOM    211 2HB  LEU A  13      18.068   6.732   7.554  1.00  1.050          H  
ATOM    212  HG  LEU A  13      20.223   5.496   7.574  1.00  1.050          H  
ATOM    213 1HD1 LEU A  13      21.957   6.231   6.150  1.00  1.050          H  
ATOM    214 2HD1 LEU A  13      20.685   5.564   5.210  1.00  1.050          H  
ATOM    215 3HD1 LEU A  13      20.897   7.316   5.296  1.00  1.050          H  
ATOM    216 1HD2 LEU A  13      21.574   7.406   8.280  1.00  1.050          H  
ATOM    217 2HD2 LEU A  13      20.443   8.509   7.466  1.00  1.050          H  
ATOM    218 3HD2 LEU A  13      19.900   7.552   8.866  1.00  1.050          H  
ATOM    219  N   ASN A  14      18.023   3.198   5.596  1.00  0.580          N  
ATOM    220  CA  ASN A  14      17.954   1.808   6.032  1.00  0.670          C  
ATOM    221  C   ASN A  14      19.228   1.276   6.696  1.00  0.750          C  
ATOM    222  O   ASN A  14      19.298   0.126   7.106  1.00  1.200          O  
ATOM    223  CB  ASN A  14      17.485   0.951   4.876  1.00  0.900          C  
ATOM    224  CG  ASN A  14      18.392   0.953   3.696  1.00  0.900          C  
ATOM    225  OD1 ASN A  14      19.536   1.429   3.744  1.00  0.900          O  
ATOM    226  ND2 ASN A  14      17.871   0.445   2.607  1.00  0.900          N  
ATOM    227  H   ASN A  14      17.878   3.429   4.609  1.00  0.700          H  
ATOM    228  HA  ASN A  14      17.169   1.744   6.790  1.00  0.800          H  
ATOM    229 1HB  ASN A  14      17.356  -0.078   5.226  1.00  1.080          H  
ATOM    230 2HB  ASN A  14      16.503   1.306   4.556  1.00  1.080          H  
ATOM    231 1HD2 ASN A  14      18.393   0.420   1.753  1.00  1.080          H  
ATOM    232 2HD2 ASN A  14      16.935   0.089   2.628  1.00  1.080          H  
ATOM    233  N   ARG A  15      20.220   2.136   6.903  1.00  0.650          N  
ATOM    234  CA  ARG A  15      21.351   1.760   7.735  1.00  0.730          C  
ATOM    235  C   ARG A  15      20.864   1.532   9.179  1.00  0.720          C  
ATOM    236  O   ARG A  15      21.521   0.842   9.977  1.00  0.810          O  
ATOM    237  CB  ARG A  15      22.478   2.794   7.680  1.00  0.990          C  
ATOM    238  CG  ARG A  15      23.230   2.739   6.397  1.00  0.990          C  
ATOM    239  CD  ARG A  15      24.505   3.568   6.327  1.00  0.990          C  
ATOM    240  NE  ARG A  15      24.335   5.011   6.084  1.00  0.990          N  
ATOM    241  CZ  ARG A  15      24.580   6.026   6.948  1.00  0.990          C  
ATOM    242  NH1 ARG A  15      25.018   5.826   8.179  1.00  0.990          N  
ATOM    243  NH2 ARG A  15      24.373   7.256   6.502  1.00  0.990          N  
ATOM    244  H   ARG A  15      20.172   3.056   6.484  1.00  0.780          H  
ATOM    245  HA  ARG A  15      21.752   0.819   7.360  1.00  0.880          H  
ATOM    246 1HB  ARG A  15      22.056   3.793   7.763  1.00  1.190          H  
ATOM    247 2HB  ARG A  15      23.156   2.669   8.485  1.00  1.190          H  
ATOM    248 1HG  ARG A  15      23.483   1.715   6.203  1.00  1.190          H  
ATOM    249 2HG  ARG A  15      22.561   3.073   5.621  1.00  1.190          H  
ATOM    250 1HD  ARG A  15      25.039   3.440   7.256  1.00  1.190          H  
ATOM    251 2HD  ARG A  15      25.116   3.174   5.530  1.00  1.190          H  
ATOM    252  HE  ARG A  15      23.987   5.307   5.147  1.00  1.190          H  
ATOM    253 1HH1 ARG A  15      25.162   4.893   8.525  1.00  1.190          H  
ATOM    254 2HH1 ARG A  15      25.196   6.615   8.781  1.00  1.190          H  
ATOM    255 1HH2 ARG A  15      24.030   7.367   5.525  1.00  1.190          H  
ATOM    256 2HH2 ARG A  15      24.544   8.057   7.087  1.00  1.190          H  
ATOM    257  N   PHE A  16      19.740   2.189   9.529  1.00  0.620          N  
ATOM    258  CA  PHE A  16      19.167   2.140  10.861  1.00  0.700          C  
ATOM    259  C   PHE A  16      17.655   1.843  10.852  1.00  0.580          C  
ATOM    260  O   PHE A  16      16.889   2.622  11.434  1.00  0.570          O  
ATOM    261  CB  PHE A  16      19.392   3.491  11.533  1.00  0.950          C  
ATOM    262  CG  PHE A  16      20.832   3.915  11.555  1.00  0.950          C  
ATOM    263  CD1 PHE A  16      21.280   4.833  10.622  1.00  0.950          C  
ATOM    264  CD2 PHE A  16      21.735   3.411  12.474  1.00  0.950          C  
ATOM    265  CE1 PHE A  16      22.584   5.243  10.602  1.00  0.950          C  
ATOM    266  CE2 PHE A  16      23.050   3.823  12.457  1.00  0.950          C  
ATOM    267  CZ  PHE A  16      23.474   4.740  11.518  1.00  0.950          C  
ATOM    268  H   PHE A  16      19.251   2.748   8.820  1.00  0.740          H  
ATOM    269  HA  PHE A  16      19.670   1.354  11.426  1.00  0.840          H  
ATOM    270 1HB  PHE A  16      18.814   4.257  11.011  1.00  1.140          H  
ATOM    271 2HB  PHE A  16      19.037   3.450  12.555  1.00  1.140          H  
ATOM    272  HD1 PHE A  16      20.572   5.229   9.899  1.00  1.140          H  
ATOM    273  HD2 PHE A  16      21.402   2.686  13.213  1.00  1.140          H  
ATOM    274  HE1 PHE A  16      22.904   5.969   9.866  1.00  1.140          H  
ATOM    275  HE2 PHE A  16      23.752   3.423  13.187  1.00  1.140          H  
ATOM    276  HZ  PHE A  16      24.510   5.066  11.509  1.00  1.140          H  
ATOM    277  N   ASP A  17      17.197   0.740  10.238  1.00  0.610          N  
ATOM    278  CA  ASP A  17      15.740   0.551  10.141  1.00  0.580          C  
ATOM    279  C   ASP A  17      15.026   0.434  11.487  1.00  0.570          C  
ATOM    280  O   ASP A  17      13.944   0.997  11.645  1.00  0.560          O  
ATOM    281  CB  ASP A  17      15.389  -0.731   9.384  1.00  0.820          C  
ATOM    282  CG  ASP A  17      15.582  -0.753   7.885  1.00  0.820          C  
ATOM    283  OD1 ASP A  17      15.037   0.042   7.151  1.00  0.820          O  
ATOM    284  OD2 ASP A  17      16.298  -1.589   7.475  1.00  0.820          O  
ATOM    285  H   ASP A  17      17.834   0.078   9.793  1.00  0.730          H  
ATOM    286  HA  ASP A  17      15.325   1.407   9.606  1.00  0.700          H  
ATOM    287 1HB  ASP A  17      15.965  -1.561   9.807  1.00  0.990          H  
ATOM    288 2HB  ASP A  17      14.343  -0.951   9.563  1.00  0.990          H  
ATOM    289  N   LYS A  18      15.605  -0.250  12.483  1.00  0.610          N  
ATOM    290  CA  LYS A  18      14.898  -0.386  13.754  1.00  0.610          C  
ATOM    291  C   LYS A  18      14.593   0.957  14.349  1.00  0.550          C  
ATOM    292  O   LYS A  18      13.453   1.238  14.733  1.00  0.480          O  
ATOM    293  CB  LYS A  18      15.714  -1.168  14.770  1.00  0.850          C  
ATOM    294  CG  LYS A  18      14.933  -1.719  15.993  1.00  0.850          C  
ATOM    295  CD  LYS A  18      14.993  -0.789  17.235  1.00  0.850          C  
ATOM    296  CE  LYS A  18      14.440  -1.499  18.486  1.00  0.850          C  
ATOM    297  NZ  LYS A  18      14.537  -0.645  19.732  1.00  0.850          N  
ATOM    298  H   LYS A  18      16.506  -0.724  12.363  1.00  0.730          H  
ATOM    299  HA  LYS A  18      13.961  -0.897  13.567  1.00  0.730          H  
ATOM    300 1HB  LYS A  18      16.194  -1.947  14.280  1.00  1.020          H  
ATOM    301 2HB  LYS A  18      16.501  -0.528  15.158  1.00  1.020          H  
ATOM    302 1HG  LYS A  18      13.893  -1.856  15.719  1.00  1.020          H  
ATOM    303 2HG  LYS A  18      15.338  -2.688  16.260  1.00  1.020          H  
ATOM    304 1HD  LYS A  18      16.015  -0.469  17.418  1.00  1.020          H  
ATOM    305 2HD  LYS A  18      14.378   0.101  17.065  1.00  1.020          H  
ATOM    306 1HE  LYS A  18      13.391  -1.747  18.316  1.00  1.020          H  
ATOM    307 2HE  LYS A  18      14.999  -2.419  18.647  1.00  1.020          H  
ATOM    308 1HZ  LYS A  18      14.158  -1.145  20.520  1.00  1.020          H  
ATOM    309 2HZ  LYS A  18      15.496  -0.407  19.918  1.00  1.020          H  
ATOM    310 3HZ  LYS A  18      13.990   0.225  19.601  1.00  1.020          H  
ATOM    311  N   SER A  19      15.634   1.787  14.451  1.00  0.610          N  
ATOM    312  CA  SER A  19      15.516   3.085  15.068  1.00  0.600          C  
ATOM    313  C   SER A  19      14.517   3.929  14.323  1.00  0.590          C  
ATOM    314  O   SER A  19      13.687   4.602  14.946  1.00  0.640          O  
ATOM    315  CB  SER A  19      16.858   3.798  15.058  1.00  0.840          C  
ATOM    316  OG  SER A  19      17.807   3.137  15.852  1.00  0.840          O  
ATOM    317  H   SER A  19      16.536   1.487  14.108  1.00  0.730          H  
ATOM    318  HA  SER A  19      15.172   2.957  16.095  1.00  0.720          H  
ATOM    319 1HB  SER A  19      17.217   3.863  14.033  1.00  1.010          H  
ATOM    320 2HB  SER A  19      16.724   4.815  15.418  1.00  1.010          H  
ATOM    321  HG  SER A  19      18.583   3.705  15.859  1.00  1.010          H  
ATOM    322  N   LEU A  20      14.555   3.879  12.990  1.00  0.560          N  
ATOM    323  CA  LEU A  20      13.623   4.680  12.240  1.00  0.570          C  
ATOM    324  C   LEU A  20      12.192   4.237  12.382  1.00  0.510          C  
ATOM    325  O   LEU A  20      11.337   5.078  12.646  1.00  0.580          O  
ATOM    326  CB  LEU A  20      13.979   4.660  10.759  1.00  0.790          C  
ATOM    327  CG  LEU A  20      15.243   5.404  10.340  1.00  0.790          C  
ATOM    328  CD1 LEU A  20      15.530   5.066   8.931  1.00  0.790          C  
ATOM    329  CD2 LEU A  20      15.038   6.922  10.466  1.00  0.790          C  
ATOM    330  H   LEU A  20      15.261   3.315  12.503  1.00  0.670          H  
ATOM    331  HA  LEU A  20      13.683   5.694  12.618  1.00  0.680          H  
ATOM    332 1HB  LEU A  20      14.108   3.617  10.465  1.00  0.950          H  
ATOM    333 2HB  LEU A  20      13.154   5.060  10.205  1.00  0.950          H  
ATOM    334  HG  LEU A  20      16.086   5.083  10.957  1.00  0.950          H  
ATOM    335 1HD1 LEU A  20      16.421   5.577   8.622  1.00  0.950          H  
ATOM    336 2HD1 LEU A  20      15.677   3.988   8.825  1.00  0.950          H  
ATOM    337 3HD1 LEU A  20      14.704   5.388   8.343  1.00  0.950          H  
ATOM    338 1HD2 LEU A  20      15.945   7.432  10.140  1.00  0.950          H  
ATOM    339 2HD2 LEU A  20      14.202   7.234   9.838  1.00  0.950          H  
ATOM    340 3HD2 LEU A  20      14.832   7.198  11.494  1.00  0.950          H  
ATOM    341  N   LEU A  21      11.903   2.933  12.316  1.00  0.480          N  
ATOM    342  CA  LEU A  21      10.494   2.566  12.357  1.00  0.490          C  
ATOM    343  C   LEU A  21       9.949   2.801  13.741  1.00  0.510          C  
ATOM    344  O   LEU A  21       8.827   3.303  13.892  1.00  0.520          O  
ATOM    345  CB  LEU A  21      10.242   1.094  12.005  1.00  0.680          C  
ATOM    346  CG  LEU A  21      10.076   0.726  10.522  1.00  0.680          C  
ATOM    347  CD1 LEU A  21      11.423   0.810   9.812  1.00  0.680          C  
ATOM    348  CD2 LEU A  21       9.473  -0.644  10.427  1.00  0.680          C  
ATOM    349  H   LEU A  21      12.638   2.235  12.155  1.00  0.580          H  
ATOM    350  HA  LEU A  21       9.948   3.194  11.659  1.00  0.590          H  
ATOM    351 1HB  LEU A  21      11.094   0.523  12.375  1.00  0.820          H  
ATOM    352 2HB  LEU A  21       9.350   0.758  12.535  1.00  0.820          H  
ATOM    353  HG  LEU A  21       9.409   1.435  10.042  1.00  0.820          H  
ATOM    354 1HD1 LEU A  21      11.308   0.540   8.777  1.00  0.820          H  
ATOM    355 2HD1 LEU A  21      11.832   1.815   9.877  1.00  0.820          H  
ATOM    356 3HD1 LEU A  21      12.111   0.109  10.272  1.00  0.820          H  
ATOM    357 1HD2 LEU A  21       9.343  -0.914   9.383  1.00  0.820          H  
ATOM    358 2HD2 LEU A  21      10.107  -1.356  10.900  1.00  0.820          H  
ATOM    359 3HD2 LEU A  21       8.524  -0.646  10.918  1.00  0.820          H  
ATOM    360  N   GLU A  22      10.739   2.469  14.762  1.00  0.590          N  
ATOM    361  CA  GLU A  22      10.290   2.677  16.115  1.00  0.710          C  
ATOM    362  C   GLU A  22      10.049   4.155  16.361  1.00  0.720          C  
ATOM    363  O   GLU A  22       9.026   4.508  16.948  1.00  0.790          O  
ATOM    364  CB  GLU A  22      11.292   2.138  17.123  1.00  0.950          C  
ATOM    365  CG  GLU A  22      10.800   2.217  18.552  1.00  0.950          C  
ATOM    366  CD  GLU A  22      11.765   1.663  19.540  1.00  0.950          C  
ATOM    367  OE1 GLU A  22      12.948   1.680  19.275  1.00  0.950          O  
ATOM    368  OE2 GLU A  22      11.335   1.202  20.565  1.00  0.950          O  
ATOM    369  H   GLU A  22      11.655   2.042  14.600  1.00  0.710          H  
ATOM    370  HA  GLU A  22       9.347   2.154  16.253  1.00  0.850          H  
ATOM    371 1HB  GLU A  22      11.524   1.097  16.886  1.00  1.140          H  
ATOM    372 2HB  GLU A  22      12.221   2.706  17.044  1.00  1.140          H  
ATOM    373 1HG  GLU A  22      10.621   3.253  18.788  1.00  1.140          H  
ATOM    374 2HG  GLU A  22       9.851   1.687  18.633  1.00  1.140          H  
ATOM    375  N   SER A  23      10.965   5.023  15.896  1.00  0.700          N  
ATOM    376  CA  SER A  23      10.822   6.453  16.098  1.00  0.780          C  
ATOM    377  C   SER A  23       9.604   6.992  15.363  1.00  0.720          C  
ATOM    378  O   SER A  23       8.784   7.690  15.961  1.00  0.760          O  
ATOM    379  CB  SER A  23      12.060   7.177  15.595  1.00  1.060          C  
ATOM    380  OG  SER A  23      13.203   6.833  16.340  1.00  1.060          O  
ATOM    381  H   SER A  23      11.810   4.695  15.426  1.00  0.840          H  
ATOM    382  HA  SER A  23      10.707   6.643  17.164  1.00  0.940          H  
ATOM    383 1HB  SER A  23      12.223   6.934  14.544  1.00  1.270          H  
ATOM    384 2HB  SER A  23      11.893   8.253  15.659  1.00  1.270          H  
ATOM    385  HG  SER A  23      13.419   5.917  16.073  1.00  1.270          H  
ATOM    386  N   TYR A  24       9.393   6.566  14.107  1.00  0.640          N  
ATOM    387  CA  TYR A  24       8.248   7.057  13.352  1.00  0.680          C  
ATOM    388  C   TYR A  24       6.973   6.753  14.107  1.00  0.670          C  
ATOM    389  O   TYR A  24       6.092   7.623  14.213  1.00  0.730          O  
ATOM    390  CB  TYR A  24       8.193   6.434  11.946  1.00  0.940          C  
ATOM    391  CG  TYR A  24       9.131   7.089  10.905  1.00  0.940          C  
ATOM    392  CD1 TYR A  24      10.150   6.373  10.337  1.00  0.940          C  
ATOM    393  CD2 TYR A  24       8.964   8.406  10.538  1.00  0.940          C  
ATOM    394  CE1 TYR A  24      10.985   6.953   9.454  1.00  0.940          C  
ATOM    395  CE2 TYR A  24       9.796   8.996   9.639  1.00  0.940          C  
ATOM    396  CZ  TYR A  24      10.812   8.276   9.101  1.00  0.940          C  
ATOM    397  OH  TYR A  24      11.659   8.868   8.215  1.00  0.940          O  
ATOM    398  H   TYR A  24      10.075   5.954  13.652  1.00  0.770          H  
ATOM    399  HA  TYR A  24       8.334   8.135  13.257  1.00  0.820          H  
ATOM    400 1HB  TYR A  24       8.484   5.384  12.029  1.00  1.120          H  
ATOM    401 2HB  TYR A  24       7.187   6.443  11.575  1.00  1.120          H  
ATOM    402  HD1 TYR A  24      10.293   5.337  10.594  1.00  1.120          H  
ATOM    403  HD2 TYR A  24       8.178   8.980  10.962  1.00  1.120          H  
ATOM    404  HE1 TYR A  24      11.780   6.372   9.034  1.00  1.120          H  
ATOM    405  HE2 TYR A  24       9.655  10.044   9.359  1.00  1.120          H  
ATOM    406  HH  TYR A  24      12.336   8.247   7.950  1.00  1.120          H  
ATOM    407  N   PHE A  25       6.897   5.530  14.654  1.00  0.700          N  
ATOM    408  CA  PHE A  25       5.772   5.069  15.445  1.00  0.840          C  
ATOM    409  C   PHE A  25       5.610   5.913  16.732  1.00  0.940          C  
ATOM    410  O   PHE A  25       4.532   6.433  17.027  1.00  1.050          O  
ATOM    411  CB  PHE A  25       5.935   3.571  15.739  1.00  1.120          C  
ATOM    412  CG  PHE A  25       4.827   2.962  16.490  1.00  1.120          C  
ATOM    413  CD1 PHE A  25       3.637   2.686  15.838  1.00  1.120          C  
ATOM    414  CD2 PHE A  25       4.953   2.639  17.830  1.00  1.120          C  
ATOM    415  CE1 PHE A  25       2.591   2.109  16.503  1.00  1.120          C  
ATOM    416  CE2 PHE A  25       3.903   2.053  18.503  1.00  1.120          C  
ATOM    417  CZ  PHE A  25       2.722   1.789  17.839  1.00  1.120          C  
ATOM    418  H   PHE A  25       7.658   4.865  14.479  1.00  0.840          H  
ATOM    419  HA  PHE A  25       4.884   5.187  14.849  1.00  1.010          H  
ATOM    420 1HB  PHE A  25       6.053   3.034  14.799  1.00  1.340          H  
ATOM    421 2HB  PHE A  25       6.851   3.419  16.303  1.00  1.340          H  
ATOM    422  HD1 PHE A  25       3.540   2.939  14.778  1.00  1.340          H  
ATOM    423  HD2 PHE A  25       5.891   2.849  18.349  1.00  1.340          H  
ATOM    424  HE1 PHE A  25       1.661   1.900  15.975  1.00  1.340          H  
ATOM    425  HE2 PHE A  25       4.005   1.797  19.561  1.00  1.340          H  
ATOM    426  HZ  PHE A  25       1.892   1.324  18.373  1.00  1.340          H  
ATOM    427  N   GLN A  26       6.699   6.092  17.492  1.00  0.970          N  
ATOM    428  CA  GLN A  26       6.664   6.844  18.749  1.00  1.210          C  
ATOM    429  C   GLN A  26       6.233   8.288  18.554  1.00  1.290          C  
ATOM    430  O   GLN A  26       5.513   8.852  19.382  1.00  1.550          O  
ATOM    431  CB  GLN A  26       8.048   6.845  19.392  1.00  1.600          C  
ATOM    432  CG  GLN A  26       8.493   5.516  19.965  1.00  1.600          C  
ATOM    433  CD  GLN A  26       9.955   5.548  20.353  1.00  1.600          C  
ATOM    434  OE1 GLN A  26      10.690   6.417  19.872  1.00  1.600          O  
ATOM    435  NE2 GLN A  26      10.382   4.629  21.206  1.00  1.600          N  
ATOM    436  H   GLN A  26       7.578   5.651  17.206  1.00  1.160          H  
ATOM    437  HA  GLN A  26       5.955   6.361  19.417  1.00  1.450          H  
ATOM    438 1HB  GLN A  26       8.774   7.161  18.645  1.00  1.920          H  
ATOM    439 2HB  GLN A  26       8.066   7.587  20.191  1.00  1.920          H  
ATOM    440 1HG  GLN A  26       7.911   5.312  20.860  1.00  1.920          H  
ATOM    441 2HG  GLN A  26       8.335   4.728  19.243  1.00  1.920          H  
ATOM    442 1HE2 GLN A  26      11.345   4.605  21.484  1.00  1.920          H  
ATOM    443 2HE2 GLN A  26       9.754   3.936  21.565  1.00  1.920          H  
ATOM    444  N   ASP A  27       6.629   8.870  17.433  1.00  1.160          N  
ATOM    445  CA  ASP A  27       6.334  10.256  17.114  1.00  1.340          C  
ATOM    446  C   ASP A  27       4.946  10.502  16.525  1.00  1.260          C  
ATOM    447  O   ASP A  27       4.595  11.657  16.275  1.00  1.410          O  
ATOM    448  CB  ASP A  27       7.397  10.804  16.164  1.00  1.800          C  
ATOM    449  CG  ASP A  27       8.768  11.015  16.819  1.00  1.800          C  
ATOM    450  OD1 ASP A  27       8.829  11.176  18.012  1.00  1.800          O  
ATOM    451  OD2 ASP A  27       9.757  11.045  16.106  1.00  1.800          O  
ATOM    452  H   ASP A  27       7.254   8.346  16.815  1.00  1.390          H  
ATOM    453  HA  ASP A  27       6.396  10.820  18.043  1.00  1.610          H  
ATOM    454 1HB  ASP A  27       7.541  10.056  15.393  1.00  2.160          H  
ATOM    455 2HB  ASP A  27       7.048  11.717  15.692  1.00  2.160          H  
ATOM    456  N   GLY A  28       4.133   9.457  16.310  1.00  1.100          N  
ATOM    457  CA  GLY A  28       2.787   9.680  15.787  1.00  1.080          C  
ATOM    458  C   GLY A  28       2.335   8.885  14.557  1.00  0.970          C  
ATOM    459  O   GLY A  28       1.146   8.933  14.232  1.00  1.100          O  
ATOM    460  H   GLY A  28       4.428   8.499  16.542  1.00  1.320          H  
ATOM    461 1HA  GLY A  28       2.089   9.468  16.595  1.00  1.300          H  
ATOM    462 2HA  GLY A  28       2.670  10.736  15.580  1.00  1.300          H  
ATOM    463  N   LEU A  29       3.226   8.173  13.867  1.00  0.950          N  
ATOM    464  CA  LEU A  29       2.763   7.377  12.734  1.00  1.000          C  
ATOM    465  C   LEU A  29       2.288   6.038  13.233  1.00  0.960          C  
ATOM    466  O   LEU A  29       2.716   5.591  14.291  1.00  1.150          O  
ATOM    467  CB  LEU A  29       3.849   7.251  11.657  1.00  1.380          C  
ATOM    468  CG  LEU A  29       4.197   8.578  10.999  1.00  1.380          C  
ATOM    469  CD1 LEU A  29       5.401   8.493  10.192  1.00  1.380          C  
ATOM    470  CD2 LEU A  29       3.099   8.962  10.060  1.00  1.380          C  
ATOM    471  H   LEU A  29       4.219   8.153  14.115  1.00  1.140          H  
ATOM    472  HA  LEU A  29       1.919   7.867  12.309  1.00  1.200          H  
ATOM    473 1HB  LEU A  29       4.745   6.846  12.109  1.00  1.660          H  
ATOM    474 2HB  LEU A  29       3.501   6.563  10.886  1.00  1.660          H  
ATOM    475  HG  LEU A  29       4.328   9.307  11.763  1.00  1.660          H  
ATOM    476 1HD1 LEU A  29       5.612   9.461   9.742  1.00  1.660          H  
ATOM    477 2HD1 LEU A  29       6.195   8.213  10.818  1.00  1.660          H  
ATOM    478 3HD1 LEU A  29       5.266   7.789   9.434  1.00  1.660          H  
ATOM    479 1HD2 LEU A  29       3.358   9.898   9.612  1.00  1.660          H  
ATOM    480 2HD2 LEU A  29       2.987   8.200   9.284  1.00  1.660          H  
ATOM    481 3HD2 LEU A  29       2.186   9.071  10.585  1.00  1.660          H  
ATOM    482  N   ARG A  30       1.340   5.413  12.558  1.00  0.860          N  
ATOM    483  CA  ARG A  30       0.894   4.127  13.079  1.00  0.920          C  
ATOM    484  C   ARG A  30       1.174   2.988  12.132  1.00  0.890          C  
ATOM    485  O   ARG A  30       1.463   1.863  12.570  1.00  1.000          O  
ATOM    486  CB  ARG A  30      -0.594   4.194  13.414  1.00  1.260          C  
ATOM    487  CG  ARG A  30      -0.976   5.307  14.434  1.00  1.260          C  
ATOM    488  CD  ARG A  30      -0.326   5.133  15.768  1.00  1.260          C  
ATOM    489  NE  ARG A  30      -0.615   6.238  16.659  1.00  1.260          N  
ATOM    490  CZ  ARG A  30       0.170   6.609  17.699  1.00  1.260          C  
ATOM    491  NH1 ARG A  30       1.295   5.962  17.958  1.00  1.260          N  
ATOM    492  NH2 ARG A  30      -0.187   7.635  18.456  1.00  1.260          N  
ATOM    493  H   ARG A  30       0.957   5.805  11.695  1.00  1.030          H  
ATOM    494  HA  ARG A  30       1.436   3.904  13.991  1.00  1.100          H  
ATOM    495 1HB  ARG A  30      -1.158   4.380  12.498  1.00  1.520          H  
ATOM    496 2HB  ARG A  30      -0.926   3.234  13.813  1.00  1.520          H  
ATOM    497 1HG  ARG A  30      -0.668   6.281  14.043  1.00  1.520          H  
ATOM    498 2HG  ARG A  30      -2.051   5.305  14.583  1.00  1.520          H  
ATOM    499 1HD  ARG A  30      -0.690   4.216  16.230  1.00  1.520          H  
ATOM    500 2HD  ARG A  30       0.734   5.077  15.662  1.00  1.520          H  
ATOM    501  HE  ARG A  30      -1.464   6.764  16.495  1.00  1.520          H  
ATOM    502 1HH1 ARG A  30       1.585   5.184  17.378  1.00  1.520          H  
ATOM    503 2HH1 ARG A  30       1.888   6.250  18.722  1.00  1.520          H  
ATOM    504 1HH2 ARG A  30      -1.045   8.135  18.259  1.00  1.520          H  
ATOM    505 2HH2 ARG A  30       0.399   7.922  19.228  1.00  1.520          H  
ATOM    506  N   LEU A  31       1.057   3.272  10.834  1.00  0.770          N  
ATOM    507  CA  LEU A  31       1.216   2.243   9.829  1.00  0.750          C  
ATOM    508  C   LEU A  31       2.472   2.386   9.000  1.00  0.730          C  
ATOM    509  O   LEU A  31       2.833   3.468   8.523  1.00  0.790          O  
ATOM    510  CB  LEU A  31       0.034   2.239   8.884  1.00  1.060          C  
ATOM    511  CG  LEU A  31      -1.182   1.433   9.193  1.00  1.060          C  
ATOM    512  CD1 LEU A  31      -2.005   2.078  10.315  1.00  1.060          C  
ATOM    513  CD2 LEU A  31      -1.975   1.333   7.913  1.00  1.060          C  
ATOM    514  H   LEU A  31       0.832   4.221  10.541  1.00  0.920          H  
ATOM    515  HA  LEU A  31       1.259   1.281  10.334  1.00  0.900          H  
ATOM    516 1HB  LEU A  31      -0.306   3.246   8.878  1.00  1.270          H  
ATOM    517 2HB  LEU A  31       0.378   1.952   7.905  1.00  1.270          H  
ATOM    518  HG  LEU A  31      -0.890   0.440   9.515  1.00  1.270          H  
ATOM    519 1HD1 LEU A  31      -2.889   1.467  10.506  1.00  1.270          H  
ATOM    520 2HD1 LEU A  31      -1.418   2.133  11.217  1.00  1.270          H  
ATOM    521 3HD1 LEU A  31      -2.309   3.073  10.019  1.00  1.270          H  
ATOM    522 1HD2 LEU A  31      -2.868   0.745   8.083  1.00  1.270          H  
ATOM    523 2HD2 LEU A  31      -2.247   2.325   7.591  1.00  1.270          H  
ATOM    524 3HD2 LEU A  31      -1.368   0.856   7.143  1.00  1.270          H  
ATOM    525  N   ILE A  32       3.166   1.281   8.886  1.00  0.750          N  
ATOM    526  CA  ILE A  32       4.358   1.190   8.066  1.00  0.730          C  
ATOM    527  C   ILE A  32       3.987   0.541   6.738  1.00  0.690          C  
ATOM    528  O   ILE A  32       3.401  -0.551   6.724  1.00  0.710          O  
ATOM    529  CB  ILE A  32       5.440   0.392   8.804  1.00  1.030          C  
ATOM    530  CG1 ILE A  32       6.022   1.109  10.108  1.00  1.030          C  
ATOM    531  CG2 ILE A  32       6.575   0.251   7.893  1.00  1.030          C  
ATOM    532  CD1 ILE A  32       5.044   1.670  11.120  1.00  1.030          C  
ATOM    533  H   ILE A  32       2.799   0.445   9.357  1.00  0.900          H  
ATOM    534  HA  ILE A  32       4.738   2.198   7.874  1.00  0.880          H  
ATOM    535  HB  ILE A  32       5.057  -0.580   9.090  1.00  1.240          H  
ATOM    536 1HG1 ILE A  32       6.559   0.343  10.639  1.00  1.240          H  
ATOM    537 2HG1 ILE A  32       6.716   1.867   9.823  1.00  1.240          H  
ATOM    538 1HG2 ILE A  32       7.346  -0.312   8.374  1.00  1.240          H  
ATOM    539 2HG2 ILE A  32       6.292  -0.250   6.976  1.00  1.240          H  
ATOM    540 3HG2 ILE A  32       6.910   1.241   7.649  1.00  1.240          H  
ATOM    541 1HD1 ILE A  32       5.599   2.042  11.977  1.00  1.240          H  
ATOM    542 2HD1 ILE A  32       4.492   2.487  10.711  1.00  1.240          H  
ATOM    543 3HD1 ILE A  32       4.373   0.908  11.414  1.00  1.240          H  
ATOM    544  N   HIS A  33       4.347   1.189   5.627  1.00  0.690          N  
ATOM    545  CA  HIS A  33       4.018   0.688   4.290  1.00  0.680          C  
ATOM    546  C   HIS A  33       5.241   0.059   3.607  1.00  0.700          C  
ATOM    547  O   HIS A  33       6.282   0.698   3.343  1.00  0.730          O  
ATOM    548  CB  HIS A  33       3.410   1.826   3.464  1.00  0.960          C  
ATOM    549  CG  HIS A  33       2.895   1.517   2.110  1.00  0.960          C  
ATOM    550  ND1 HIS A  33       1.716   0.838   1.906  1.00  0.960          N  
ATOM    551  CD2 HIS A  33       3.346   1.860   0.890  1.00  0.960          C  
ATOM    552  CE1 HIS A  33       1.466   0.775   0.612  1.00  0.960          C  
ATOM    553  NE2 HIS A  33       2.435   1.402  -0.023  1.00  0.960          N  
ATOM    554  H   HIS A  33       4.824   2.086   5.696  1.00  0.830          H  
ATOM    555  HA  HIS A  33       3.264  -0.093   4.373  1.00  0.820          H  
ATOM    556 1HB  HIS A  33       2.587   2.211   4.011  1.00  1.150          H  
ATOM    557 2HB  HIS A  33       4.114   2.621   3.370  1.00  1.150          H  
ATOM    558  HD2 HIS A  33       4.246   2.435   0.664  1.00  1.150          H  
ATOM    559  HE1 HIS A  33       0.592   0.311   0.149  1.00  1.150          H  
ATOM    560  HE2 HIS A  33       2.496   1.556  -1.044  1.00  1.150          H  
ATOM    561  N   TYR A  34       5.105  -1.227   3.327  1.00  0.690          N  
ATOM    562  CA  TYR A  34       6.162  -2.013   2.730  1.00  0.720          C  
ATOM    563  C   TYR A  34       5.940  -2.284   1.263  1.00  0.650          C  
ATOM    564  O   TYR A  34       5.075  -3.081   0.883  1.00  0.630          O  
ATOM    565  CB  TYR A  34       6.254  -3.341   3.439  1.00  1.000          C  
ATOM    566  CG  TYR A  34       6.691  -3.266   4.834  1.00  1.000          C  
ATOM    567  CD1 TYR A  34       5.775  -3.011   5.830  1.00  1.000          C  
ATOM    568  CD2 TYR A  34       8.009  -3.473   5.144  1.00  1.000          C  
ATOM    569  CE1 TYR A  34       6.197  -2.949   7.117  1.00  1.000          C  
ATOM    570  CE2 TYR A  34       8.416  -3.415   6.435  1.00  1.000          C  
ATOM    571  CZ  TYR A  34       7.530  -3.147   7.407  1.00  1.000          C  
ATOM    572  OH  TYR A  34       7.954  -3.083   8.666  1.00  1.000          O  
ATOM    573  H   TYR A  34       4.219  -1.686   3.565  1.00  0.830          H  
ATOM    574  HA  TYR A  34       7.103  -1.473   2.846  1.00  0.860          H  
ATOM    575 1HB  TYR A  34       5.290  -3.787   3.420  1.00  1.200          H  
ATOM    576 2HB  TYR A  34       6.911  -3.967   2.898  1.00  1.200          H  
ATOM    577  HD1 TYR A  34       4.723  -2.854   5.595  1.00  1.200          H  
ATOM    578  HD2 TYR A  34       8.727  -3.679   4.367  1.00  1.200          H  
ATOM    579  HE1 TYR A  34       5.481  -2.735   7.903  1.00  1.200          H  
ATOM    580  HE2 TYR A  34       9.453  -3.574   6.694  1.00  1.200          H  
ATOM    581  HH  TYR A  34       7.214  -2.864   9.225  1.00  1.200          H  
ATOM    582  N   ASP A  35       6.735  -1.640   0.427  1.00  0.630          N  
ATOM    583  CA  ASP A  35       6.603  -1.801  -1.017  1.00  0.560          C  
ATOM    584  C   ASP A  35       7.485  -2.996  -1.418  1.00  0.560          C  
ATOM    585  O   ASP A  35       8.702  -2.901  -1.328  1.00  0.670          O  
ATOM    586  CB  ASP A  35       6.987  -0.489  -1.731  1.00  0.810          C  
ATOM    587  CG  ASP A  35       6.703  -0.482  -3.248  1.00  0.810          C  
ATOM    588  OD1 ASP A  35       6.447  -1.530  -3.728  1.00  0.810          O  
ATOM    589  OD2 ASP A  35       6.628   0.578  -3.870  1.00  0.810          O  
ATOM    590  H   ASP A  35       7.428  -0.996   0.796  1.00  0.760          H  
ATOM    591  HA  ASP A  35       5.574  -2.042  -1.258  1.00  0.670          H  
ATOM    592 1HB  ASP A  35       6.452   0.344  -1.273  1.00  0.970          H  
ATOM    593 2HB  ASP A  35       8.041  -0.318  -1.577  1.00  0.970          H  
ATOM    594  N   VAL A  36       6.865  -4.150  -1.735  1.00  0.540          N  
ATOM    595  CA  VAL A  36       7.577  -5.391  -2.050  1.00  0.560          C  
ATOM    596  C   VAL A  36       7.608  -5.574  -3.549  1.00  0.540          C  
ATOM    597  O   VAL A  36       6.560  -5.688  -4.168  1.00  0.560          O  
ATOM    598  CB  VAL A  36       6.882  -6.608  -1.430  1.00  0.780          C  
ATOM    599  CG1 VAL A  36       7.603  -7.882  -1.798  1.00  0.780          C  
ATOM    600  CG2 VAL A  36       6.851  -6.454   0.017  1.00  0.780          C  
ATOM    601  H   VAL A  36       5.845  -4.167  -1.800  1.00  0.650          H  
ATOM    602  HA  VAL A  36       8.580  -5.327  -1.652  1.00  0.670          H  
ATOM    603  HB  VAL A  36       5.891  -6.671  -1.812  1.00  0.930          H  
ATOM    604 1HG1 VAL A  36       7.086  -8.732  -1.360  1.00  0.930          H  
ATOM    605 2HG1 VAL A  36       7.620  -7.998  -2.870  1.00  0.930          H  
ATOM    606 3HG1 VAL A  36       8.626  -7.848  -1.421  1.00  0.930          H  
ATOM    607 1HG2 VAL A  36       6.356  -7.309   0.464  1.00  0.930          H  
ATOM    608 2HG2 VAL A  36       7.861  -6.407   0.335  1.00  0.930          H  
ATOM    609 3HG2 VAL A  36       6.325  -5.536   0.286  1.00  0.930          H  
ATOM    610  N   MET A  37       8.801  -5.630  -4.133  1.00  0.530          N  
ATOM    611  CA  MET A  37       8.928  -5.655  -5.573  1.00  0.540          C  
ATOM    612  C   MET A  37       9.818  -6.781  -6.087  1.00  0.560          C  
ATOM    613  O   MET A  37      10.894  -6.996  -5.508  1.00  0.580          O  
ATOM    614  CB  MET A  37       9.517  -4.316  -5.981  1.00  0.750          C  
ATOM    615  CG  MET A  37       8.685  -3.137  -5.507  1.00  0.750          C  
ATOM    616  SD  MET A  37       9.385  -1.535  -5.846  1.00  0.750          S  
ATOM    617  CE  MET A  37      10.643  -1.414  -4.611  1.00  0.750          C  
ATOM    618  H   MET A  37       9.622  -5.585  -3.560  1.00  0.640          H  
ATOM    619  HA  MET A  37       7.957  -5.766  -5.991  1.00  0.650          H  
ATOM    620 1HB  MET A  37      10.504  -4.221  -5.571  1.00  0.900          H  
ATOM    621 2HB  MET A  37       9.607  -4.263  -7.065  1.00  0.900          H  
ATOM    622 1HG  MET A  37       7.712  -3.196  -5.946  1.00  0.900          H  
ATOM    623 2HG  MET A  37       8.549  -3.186  -4.436  1.00  0.900          H  
ATOM    624 1HE  MET A  37      11.145  -0.457  -4.696  1.00  0.900          H  
ATOM    625 2HE  MET A  37      10.180  -1.499  -3.630  1.00  0.900          H  
ATOM    626 3HE  MET A  37      11.363  -2.204  -4.742  1.00  0.900          H  
ATOM    627  N   ASP A  38       9.429  -7.415  -7.231  1.00  0.640          N  
ATOM    628  CA  ASP A  38      10.304  -8.461  -7.825  1.00  0.780          C  
ATOM    629  C   ASP A  38      11.547  -7.899  -8.591  1.00  1.120          C  
ATOM    630  O   ASP A  38      12.574  -7.773  -7.935  1.00  2.130          O  
ATOM    631  CB  ASP A  38       9.505  -9.431  -8.717  1.00  1.040          C  
ATOM    632  CG  ASP A  38       8.684 -10.592  -8.073  1.00  1.040          C  
ATOM    633  OD1 ASP A  38       9.042 -11.107  -7.053  1.00  1.040          O  
ATOM    634  OD2 ASP A  38       7.699 -11.007  -8.694  1.00  1.040          O  
ATOM    635  H   ASP A  38       8.503  -7.179  -7.609  1.00  0.770          H  
ATOM    636  HA  ASP A  38      10.695  -9.065  -7.001  1.00  0.940          H  
ATOM    637 1HB  ASP A  38       8.795  -8.866  -9.283  1.00  1.240          H  
ATOM    638 2HB  ASP A  38      10.176  -9.867  -9.384  1.00  1.240          H  
ATOM    639  N   GLN A  39      11.590  -7.471  -9.899  1.00  0.820          N  
ATOM    640  CA  GLN A  39      10.773  -7.544 -11.149  1.00  0.830          C  
ATOM    641  C   GLN A  39       9.311  -7.212 -11.315  1.00  0.820          C  
ATOM    642  O   GLN A  39       8.508  -8.083 -11.640  1.00  1.340          O  
ATOM    643  CB  GLN A  39      11.054  -8.844 -11.917  1.00  1.160          C  
ATOM    644  CG  GLN A  39      12.428  -8.868 -12.485  1.00  1.160          C  
ATOM    645  CD  GLN A  39      12.566  -7.908 -13.633  1.00  1.160          C  
ATOM    646  OE1 GLN A  39      11.967  -8.099 -14.696  1.00  1.160          O  
ATOM    647  NE2 GLN A  39      13.342  -6.847 -13.425  1.00  1.160          N  
ATOM    648  H   GLN A  39      12.471  -7.013 -10.087  1.00  0.980          H  
ATOM    649  HA  GLN A  39      11.229  -6.778 -11.774  1.00  1.000          H  
ATOM    650 1HB  GLN A  39      10.964  -9.706 -11.304  1.00  1.390          H  
ATOM    651 2HB  GLN A  39      10.350  -8.954 -12.745  1.00  1.390          H  
ATOM    652 1HG  GLN A  39      13.107  -8.536 -11.722  1.00  1.390          H  
ATOM    653 2HG  GLN A  39      12.689  -9.876 -12.820  1.00  1.390          H  
ATOM    654 1HE2 GLN A  39      13.467  -6.166 -14.147  1.00  1.390          H  
ATOM    655 2HE2 GLN A  39      13.802  -6.717 -12.542  1.00  1.390          H  
ATOM    656  N   PHE A  40       8.954  -5.985 -11.042  1.00  0.780          N  
ATOM    657  CA  PHE A  40       7.614  -5.534 -11.367  1.00  0.840          C  
ATOM    658  C   PHE A  40       7.991  -4.250 -12.079  1.00  0.800          C  
ATOM    659  O   PHE A  40       7.440  -3.816 -13.095  1.00  0.960          O  
ATOM    660  CB  PHE A  40       6.779  -5.281 -10.155  1.00  1.150          C  
ATOM    661  CG  PHE A  40       5.339  -5.216 -10.431  1.00  1.150          C  
ATOM    662  CD1 PHE A  40       4.627  -6.390 -10.364  1.00  1.150          C  
ATOM    663  CD2 PHE A  40       4.687  -4.062 -10.778  1.00  1.150          C  
ATOM    664  CE1 PHE A  40       3.299  -6.424 -10.597  1.00  1.150          C  
ATOM    665  CE2 PHE A  40       3.349  -4.081 -11.017  1.00  1.150          C  
ATOM    666  CZ  PHE A  40       2.651  -5.273 -10.922  1.00  1.150          C  
ATOM    667  H   PHE A  40       9.681  -5.319 -10.764  1.00  0.940          H  
ATOM    668  HA  PHE A  40       7.115  -6.213 -12.057  1.00  1.010          H  
ATOM    669 1HB  PHE A  40       6.956  -6.080  -9.458  1.00  1.380          H  
ATOM    670 2HB  PHE A  40       7.086  -4.368  -9.695  1.00  1.380          H  
ATOM    671  HD1 PHE A  40       5.153  -7.305 -10.108  1.00  1.380          H  
ATOM    672  HD2 PHE A  40       5.236  -3.141 -10.866  1.00  1.380          H  
ATOM    673  HE1 PHE A  40       2.761  -7.370 -10.523  1.00  1.380          H  
ATOM    674  HE2 PHE A  40       2.839  -3.163 -11.281  1.00  1.380          H  
ATOM    675  HZ  PHE A  40       1.587  -5.299 -11.107  1.00  1.380          H  
ATOM    676  N   VAL A  41       9.004  -3.678 -11.450  1.00  0.710          N  
ATOM    677  CA  VAL A  41       9.754  -2.472 -11.731  1.00  0.770          C  
ATOM    678  C   VAL A  41      11.194  -2.956 -11.582  1.00  0.730          C  
ATOM    679  O   VAL A  41      11.381  -4.041 -11.026  1.00  0.710          O  
ATOM    680  CB  VAL A  41       9.358  -1.356 -10.733  1.00  1.050          C  
ATOM    681  CG1 VAL A  41       9.712  -1.782  -9.344  1.00  1.050          C  
ATOM    682  CG2 VAL A  41      10.052  -0.026 -11.057  1.00  1.050          C  
ATOM    683  H   VAL A  41       9.296  -4.176 -10.623  1.00  0.850          H  
ATOM    684  HA  VAL A  41       9.579  -2.140 -12.757  1.00  0.920          H  
ATOM    685  HB  VAL A  41       8.278  -1.218 -10.785  1.00  1.260          H  
ATOM    686 1HG1 VAL A  41       9.412  -1.024  -8.656  1.00  1.260          H  
ATOM    687 2HG1 VAL A  41       9.214  -2.704  -9.102  1.00  1.260          H  
ATOM    688 3HG1 VAL A  41      10.745  -1.936  -9.247  1.00  1.260          H  
ATOM    689 1HG2 VAL A  41       9.731   0.732 -10.357  1.00  1.260          H  
ATOM    690 2HG2 VAL A  41      11.116  -0.112 -10.984  1.00  1.260          H  
ATOM    691 3HG2 VAL A  41       9.782   0.285 -12.064  1.00  1.260          H  
ATOM    692  N   HIS A  42      12.195  -2.219 -12.073  1.00  0.880          N  
ATOM    693  CA  HIS A  42      13.597  -2.596 -11.881  1.00  0.940          C  
ATOM    694  C   HIS A  42      14.073  -2.423 -10.432  1.00  0.750          C  
ATOM    695  O   HIS A  42      15.128  -2.917 -10.025  1.00  1.040          O  
ATOM    696  CB  HIS A  42      14.441  -1.754 -12.813  1.00  1.290          C  
ATOM    697  CG  HIS A  42      14.216  -0.338 -12.540  1.00  1.290          C  
ATOM    698  ND1 HIS A  42      13.044   0.302 -12.914  1.00  1.290          N  
ATOM    699  CD2 HIS A  42      14.969   0.586 -11.918  1.00  1.290          C  
ATOM    700  CE1 HIS A  42      13.105   1.567 -12.529  1.00  1.290          C  
ATOM    701  NE2 HIS A  42      14.260   1.762 -11.926  1.00  1.290          N  
ATOM    702  H   HIS A  42      12.018  -1.336 -12.564  1.00  1.060          H  
ATOM    703  HA  HIS A  42      13.726  -3.643 -12.151  1.00  1.130          H  
ATOM    704 1HB  HIS A  42      15.504  -1.975 -12.666  1.00  1.550          H  
ATOM    705 2HB  HIS A  42      14.191  -1.965 -13.851  1.00  1.550          H  
ATOM    706  HD2 HIS A  42      15.957   0.425 -11.484  1.00  1.550          H  
ATOM    707  HE1 HIS A  42      12.334   2.318 -12.681  1.00  1.550          H  
ATOM    708  HE2 HIS A  42      14.584   2.633 -11.525  1.00  1.550          H  
ATOM    709  N   ASN A  43      13.289  -1.741  -9.634  1.00  0.910          N  
ATOM    710  CA  ASN A  43      13.616  -1.545  -8.239  1.00  0.900          C  
ATOM    711  C   ASN A  43      13.158  -2.744  -7.420  1.00  0.850          C  
ATOM    712  O   ASN A  43      11.962  -2.960  -7.271  1.00  1.350          O  
ATOM    713  CB  ASN A  43      12.958  -0.287  -7.704  1.00  1.260          C  
ATOM    714  CG  ASN A  43      13.475   0.941  -8.344  1.00  1.260          C  
ATOM    715  OD1 ASN A  43      14.662   1.015  -8.694  1.00  1.260          O  
ATOM    716  ND2 ASN A  43      12.638   1.937  -8.496  1.00  1.260          N  
ATOM    717  H   ASN A  43      12.442  -1.355 -10.021  1.00  1.090          H  
ATOM    718  HA  ASN A  43      14.699  -1.468  -8.135  1.00  1.080          H  
ATOM    719 1HB  ASN A  43      11.882  -0.337  -7.858  1.00  1.520          H  
ATOM    720 2HB  ASN A  43      13.125  -0.227  -6.629  1.00  1.520          H  
ATOM    721 1HD2 ASN A  43      12.952   2.785  -8.917  1.00  1.520          H  
ATOM    722 2HD2 ASN A  43      11.669   1.892  -8.168  1.00  1.520          H  
ATOM    723  N   THR A  44      14.098  -3.535  -6.917  1.00  0.580          N  
ATOM    724  CA  THR A  44      13.740  -4.711  -6.132  1.00  0.680          C  
ATOM    725  C   THR A  44      13.403  -4.151  -4.754  1.00  0.510          C  
ATOM    726  O   THR A  44      13.803  -3.025  -4.469  1.00  0.420          O  
ATOM    727  CB  THR A  44      14.950  -5.663  -6.025  1.00  0.910          C  
ATOM    728  OG1 THR A  44      15.974  -4.966  -5.335  1.00  0.910          O  
ATOM    729  CG2 THR A  44      15.485  -6.066  -7.424  1.00  0.910          C  
ATOM    730  H   THR A  44      15.075  -3.330  -7.076  1.00  0.700          H  
ATOM    731  HA  THR A  44      12.871  -5.218  -6.560  1.00  0.820          H  
ATOM    732  HB  THR A  44      14.665  -6.552  -5.466  1.00  1.090          H  
ATOM    733  HG1 THR A  44      16.690  -5.557  -5.034  1.00  1.090          H  
ATOM    734 1HG2 THR A  44      16.350  -6.724  -7.313  1.00  1.090          H  
ATOM    735 2HG2 THR A  44      14.712  -6.589  -7.973  1.00  1.090          H  
ATOM    736 3HG2 THR A  44      15.781  -5.180  -7.986  1.00  1.090          H  
ATOM    737  N   ALA A  45      12.712  -4.890  -3.870  1.00  0.590          N  
ATOM    738  CA  ALA A  45      12.481  -4.301  -2.532  1.00  0.560          C  
ATOM    739  C   ALA A  45      13.234  -4.918  -1.350  1.00  0.470          C  
ATOM    740  O   ALA A  45      14.172  -4.313  -0.814  1.00  0.460          O  
ATOM    741  CB  ALA A  45      11.040  -4.374  -2.196  1.00  0.800          C  
ATOM    742  H   ALA A  45      12.330  -5.791  -4.170  1.00  0.710          H  
ATOM    743  HA  ALA A  45      12.762  -3.252  -2.585  1.00  0.670          H  
ATOM    744 1HB  ALA A  45      10.885  -3.882  -1.249  1.00  0.960          H  
ATOM    745 2HB  ALA A  45      10.470  -3.868  -2.960  1.00  0.960          H  
ATOM    746 3HB  ALA A  45      10.750  -5.402  -2.120  1.00  0.960          H  
ATOM    747  N   PHE A  46      12.805  -6.109  -0.904  1.00  0.420          N  
ATOM    748  CA  PHE A  46      13.471  -6.784   0.199  1.00  0.350          C  
ATOM    749  C   PHE A  46      13.105  -8.256   0.350  1.00  0.350          C  
ATOM    750  O   PHE A  46      11.978  -8.658   0.050  1.00  0.410          O  
ATOM    751  CB  PHE A  46      13.142  -6.068   1.527  1.00  0.520          C  
ATOM    752  CG  PHE A  46      11.643  -5.952   1.876  1.00  0.520          C  
ATOM    753  CD1 PHE A  46      11.018  -6.957   2.567  1.00  0.520          C  
ATOM    754  CD2 PHE A  46      10.891  -4.840   1.550  1.00  0.520          C  
ATOM    755  CE1 PHE A  46       9.719  -6.907   2.931  1.00  0.520          C  
ATOM    756  CE2 PHE A  46       9.564  -4.773   1.911  1.00  0.520          C  
ATOM    757  CZ  PHE A  46       8.985  -5.835   2.619  1.00  0.520          C  
ATOM    758  H   PHE A  46      12.010  -6.556  -1.329  1.00  0.500          H  
ATOM    759  HA  PHE A  46      14.532  -6.727   0.040  1.00  0.420          H  
ATOM    760 1HB  PHE A  46      13.618  -6.614   2.341  1.00  0.620          H  
ATOM    761 2HB  PHE A  46      13.570  -5.067   1.527  1.00  0.620          H  
ATOM    762  HD1 PHE A  46      11.579  -7.799   2.826  1.00  0.620          H  
ATOM    763  HD2 PHE A  46      11.355  -4.016   1.009  1.00  0.620          H  
ATOM    764  HE1 PHE A  46       9.279  -7.732   3.476  1.00  0.620          H  
ATOM    765  HE2 PHE A  46       8.973  -3.891   1.641  1.00  0.620          H  
ATOM    766  HZ  PHE A  46       7.946  -5.815   2.913  1.00  0.620          H  
ATOM    767  N   LYS A  47      14.015  -9.032   0.948  1.00  0.330          N  
ATOM    768  CA  LYS A  47      13.692 -10.388   1.401  1.00  0.360          C  
ATOM    769  C   LYS A  47      12.676 -10.237   2.525  1.00  0.410          C  
ATOM    770  O   LYS A  47      12.916  -9.469   3.460  1.00  0.470          O  
ATOM    771  CB  LYS A  47      14.923 -11.165   1.920  1.00  0.490          C  
ATOM    772  CG  LYS A  47      14.607 -12.653   2.272  1.00  0.490          C  
ATOM    773  CD  LYS A  47      15.808 -13.443   2.828  1.00  0.490          C  
ATOM    774  CE  LYS A  47      15.360 -14.881   3.195  1.00  0.490          C  
ATOM    775  NZ  LYS A  47      16.404 -15.656   3.930  1.00  0.490          N  
ATOM    776  H   LYS A  47      14.965  -8.664   1.047  1.00  0.400          H  
ATOM    777  HA  LYS A  47      13.227 -10.946   0.588  1.00  0.430          H  
ATOM    778 1HB  LYS A  47      15.708 -11.158   1.165  1.00  0.590          H  
ATOM    779 2HB  LYS A  47      15.320 -10.679   2.808  1.00  0.590          H  
ATOM    780 1HG  LYS A  47      13.818 -12.702   3.003  1.00  0.590          H  
ATOM    781 2HG  LYS A  47      14.261 -13.154   1.367  1.00  0.590          H  
ATOM    782 1HD  LYS A  47      16.599 -13.491   2.079  1.00  0.590          H  
ATOM    783 2HD  LYS A  47      16.197 -12.952   3.726  1.00  0.590          H  
ATOM    784 1HE  LYS A  47      14.469 -14.825   3.818  1.00  0.590          H  
ATOM    785 2HE  LYS A  47      15.116 -15.410   2.282  1.00  0.590          H  
ATOM    786 1HZ  LYS A  47      16.048 -16.573   4.145  1.00  0.590          H  
ATOM    787 2HZ  LYS A  47      17.243 -15.748   3.383  1.00  0.590          H  
ATOM    788 3HZ  LYS A  47      16.606 -15.157   4.821  1.00  0.590          H  
ATOM    789  N   GLY A  48      11.603 -11.029   2.521  1.00  0.440          N  
ATOM    790  CA  GLY A  48      10.536 -10.945   3.535  1.00  0.550          C  
ATOM    791  C   GLY A  48      11.000 -11.062   5.002  1.00  0.600          C  
ATOM    792  O   GLY A  48      10.313 -10.601   5.923  1.00  0.710          O  
ATOM    793  H   GLY A  48      11.474 -11.656   1.735  1.00  0.530          H  
ATOM    794 1HA  GLY A  48       9.999 -10.010   3.396  1.00  0.660          H  
ATOM    795 2HA  GLY A  48       9.817 -11.734   3.327  1.00  0.660          H  
ATOM    796  N   GLU A  49      12.193 -11.601   5.218  1.00  0.610          N  
ATOM    797  CA  GLU A  49      12.794 -11.774   6.538  1.00  0.770          C  
ATOM    798  C   GLU A  49      12.887 -10.417   7.259  1.00  0.750          C  
ATOM    799  O   GLU A  49      12.942 -10.355   8.492  1.00  0.870          O  
ATOM    800  CB  GLU A  49      14.144 -12.479   6.411  1.00  1.010          C  
ATOM    801  CG  GLU A  49      14.765 -12.924   7.734  1.00  1.010          C  
ATOM    802  CD  GLU A  49      15.948 -13.873   7.535  1.00  1.010          C  
ATOM    803  OE1 GLU A  49      16.266 -14.178   6.396  1.00  1.010          O  
ATOM    804  OE2 GLU A  49      16.502 -14.313   8.511  1.00  1.010          O  
ATOM    805  H   GLU A  49      12.698 -11.922   4.406  1.00  0.730          H  
ATOM    806  HA  GLU A  49      12.148 -12.420   7.126  1.00  0.920          H  
ATOM    807 1HB  GLU A  49      14.022 -13.361   5.795  1.00  1.220          H  
ATOM    808 2HB  GLU A  49      14.852 -11.820   5.904  1.00  1.220          H  
ATOM    809 1HG  GLU A  49      15.107 -12.045   8.290  1.00  1.220          H  
ATOM    810 2HG  GLU A  49      13.999 -13.417   8.332  1.00  1.220          H  
ATOM    811  N   TYR A  50      12.962  -9.347   6.465  1.00  0.650          N  
ATOM    812  CA  TYR A  50      13.022  -7.958   6.897  1.00  0.660          C  
ATOM    813  C   TYR A  50      11.836  -7.668   7.821  1.00  0.700          C  
ATOM    814  O   TYR A  50      11.994  -7.062   8.887  1.00  0.750          O  
ATOM    815  CB  TYR A  50      13.016  -7.108   5.620  1.00  0.920          C  
ATOM    816  CG  TYR A  50      13.016  -5.593   5.709  1.00  0.920          C  
ATOM    817  CD1 TYR A  50      14.172  -4.920   6.032  1.00  0.920          C  
ATOM    818  CD2 TYR A  50      11.876  -4.875   5.379  1.00  0.920          C  
ATOM    819  CE1 TYR A  50      14.196  -3.548   6.052  1.00  0.920          C  
ATOM    820  CE2 TYR A  50      11.904  -3.491   5.389  1.00  0.920          C  
ATOM    821  CZ  TYR A  50      13.060  -2.816   5.733  1.00  0.920          C  
ATOM    822  OH  TYR A  50      13.073  -1.409   5.748  1.00  0.920          O  
ATOM    823  H   TYR A  50      12.931  -9.513   5.455  1.00  0.780          H  
ATOM    824  HA  TYR A  50      13.935  -7.794   7.460  1.00  0.790          H  
ATOM    825 1HB  TYR A  50      13.873  -7.404   5.011  1.00  1.100          H  
ATOM    826 2HB  TYR A  50      12.142  -7.395   5.065  1.00  1.100          H  
ATOM    827  HD1 TYR A  50      15.074  -5.470   6.271  1.00  1.100          H  
ATOM    828  HD2 TYR A  50      10.965  -5.400   5.104  1.00  1.100          H  
ATOM    829  HE1 TYR A  50      15.108  -3.050   6.305  1.00  1.100          H  
ATOM    830  HE2 TYR A  50      11.016  -2.933   5.122  1.00  1.100          H  
ATOM    831  HH  TYR A  50      13.913  -1.046   6.151  1.00  1.100          H  
ATOM    832  N   LEU A  51      10.644  -8.090   7.393  1.00  0.730          N  
ATOM    833  CA  LEU A  51       9.423  -7.919   8.165  1.00  0.830          C  
ATOM    834  C   LEU A  51       9.430  -8.780   9.394  1.00  0.890          C  
ATOM    835  O   LEU A  51       8.962  -8.376  10.463  1.00  0.970          O  
ATOM    836  CB  LEU A  51       8.227  -8.379   7.354  1.00  1.120          C  
ATOM    837  CG  LEU A  51       7.798  -7.573   6.243  1.00  1.120          C  
ATOM    838  CD1 LEU A  51       6.920  -8.359   5.430  1.00  1.120          C  
ATOM    839  CD2 LEU A  51       7.009  -6.466   6.763  1.00  1.120          C  
ATOM    840  H   LEU A  51      10.608  -8.630   6.532  1.00  0.880          H  
ATOM    841  HA  LEU A  51       9.337  -6.877   8.456  1.00  1.000          H  
ATOM    842 1HB  LEU A  51       8.424  -9.379   6.989  1.00  1.350          H  
ATOM    843 2HB  LEU A  51       7.391  -8.428   8.034  1.00  1.350          H  
ATOM    844  HG  LEU A  51       8.644  -7.212   5.670  1.00  1.350          H  
ATOM    845 1HD1 LEU A  51       6.567  -7.738   4.617  1.00  1.350          H  
ATOM    846 2HD1 LEU A  51       7.469  -9.218   5.045  1.00  1.350          H  
ATOM    847 3HD1 LEU A  51       6.079  -8.703   6.028  1.00  1.350          H  
ATOM    848 1HD2 LEU A  51       6.635  -5.879   5.941  1.00  1.350          H  
ATOM    849 2HD2 LEU A  51       6.176  -6.861   7.324  1.00  1.350          H  
ATOM    850 3HD2 LEU A  51       7.613  -5.863   7.409  1.00  1.350          H  
ATOM    851  N   ASP A  52       9.949  -9.997   9.248  1.00  0.880          N  
ATOM    852  CA  ASP A  52       9.921 -10.927  10.368  1.00  0.970          C  
ATOM    853  C   ASP A  52      10.706 -10.368  11.546  1.00  0.970          C  
ATOM    854  O   ASP A  52      10.322 -10.556  12.696  1.00  1.040          O  
ATOM    855  CB  ASP A  52      10.421 -12.315   9.966  1.00  1.320          C  
ATOM    856  CG  ASP A  52      10.071 -13.383  11.013  1.00  1.320          C  
ATOM    857  OD1 ASP A  52       8.897 -13.499  11.319  1.00  1.320          O  
ATOM    858  OD2 ASP A  52      10.942 -14.081  11.469  1.00  1.320          O  
ATOM    859  H   ASP A  52      10.293 -10.269   8.321  1.00  1.060          H  
ATOM    860  HA  ASP A  52       8.889 -11.034  10.687  1.00  1.160          H  
ATOM    861 1HB  ASP A  52       9.994 -12.589   9.016  1.00  1.590          H  
ATOM    862 2HB  ASP A  52      11.508 -12.278   9.844  1.00  1.590          H  
ATOM    863  N   GLU A  53      11.778  -9.636  11.274  1.00  0.940          N  
ATOM    864  CA  GLU A  53      12.485  -9.020  12.377  1.00  1.000          C  
ATOM    865  C   GLU A  53      11.814  -7.696  12.812  1.00  0.970          C  
ATOM    866  O   GLU A  53      11.599  -7.474  14.008  1.00  1.050          O  
ATOM    867  CB  GLU A  53      13.950  -8.794  12.014  1.00  1.380          C  
ATOM    868  CG  GLU A  53      14.807 -10.051  11.907  1.00  1.380          C  
ATOM    869  CD  GLU A  53      15.019 -10.723  13.259  1.00  1.380          C  
ATOM    870  OE1 GLU A  53      14.842 -10.052  14.277  1.00  1.380          O  
ATOM    871  OE2 GLU A  53      15.393 -11.875  13.281  1.00  1.380          O  
ATOM    872  H   GLU A  53      12.114  -9.580  10.307  1.00  1.130          H  
ATOM    873  HA  GLU A  53      12.454  -9.704  13.226  1.00  1.200          H  
ATOM    874 1HB  GLU A  53      14.019  -8.244  11.071  1.00  1.650          H  
ATOM    875 2HB  GLU A  53      14.395  -8.203  12.770  1.00  1.650          H  
ATOM    876 1HG  GLU A  53      14.312 -10.756  11.232  1.00  1.650          H  
ATOM    877 2HG  GLU A  53      15.770  -9.787  11.470  1.00  1.650          H  
ATOM    878  N   LEU A  54      11.411  -6.835  11.865  1.00  0.900          N  
ATOM    879  CA  LEU A  54      10.833  -5.536  12.234  1.00  0.920          C  
ATOM    880  C   LEU A  54       9.529  -5.648  13.017  1.00  0.960          C  
ATOM    881  O   LEU A  54       9.254  -4.814  13.877  1.00  0.960          O  
ATOM    882  CB  LEU A  54      10.654  -4.655  10.990  1.00  1.280          C  
ATOM    883  CG  LEU A  54      11.974  -4.134  10.329  1.00  1.280          C  
ATOM    884  CD1 LEU A  54      11.637  -3.509   8.989  1.00  1.280          C  
ATOM    885  CD2 LEU A  54      12.679  -3.065  11.242  1.00  1.280          C  
ATOM    886  H   LEU A  54      11.561  -7.047  10.871  1.00  1.080          H  
ATOM    887  HA  LEU A  54      11.538  -5.041  12.890  1.00  1.100          H  
ATOM    888 1HB  LEU A  54      10.120  -5.236  10.240  1.00  1.540          H  
ATOM    889 2HB  LEU A  54      10.051  -3.795  11.253  1.00  1.540          H  
ATOM    890  HG  LEU A  54      12.650  -4.974  10.165  1.00  1.540          H  
ATOM    891 1HD1 LEU A  54      12.549  -3.161   8.522  1.00  1.540          H  
ATOM    892 2HD1 LEU A  54      11.162  -4.260   8.353  1.00  1.540          H  
ATOM    893 3HD1 LEU A  54      10.967  -2.680   9.117  1.00  1.540          H  
ATOM    894 1HD2 LEU A  54      13.590  -2.736  10.756  1.00  1.540          H  
ATOM    895 2HD2 LEU A  54      12.037  -2.219  11.401  1.00  1.540          H  
ATOM    896 3HD2 LEU A  54      12.923  -3.476  12.192  1.00  1.540          H  
ATOM    897  N   LYS A  55       8.757  -6.717  12.827  1.00  1.140          N  
ATOM    898  CA  LYS A  55       7.477  -6.898  13.524  1.00  1.360          C  
ATOM    899  C   LYS A  55       7.635  -6.823  15.048  1.00  1.280          C  
ATOM    900  O   LYS A  55       6.670  -6.526  15.761  1.00  1.370          O  
ATOM    901  CB  LYS A  55       6.882  -8.291  13.233  1.00  1.820          C  
ATOM    902  CG  LYS A  55       7.617  -9.455  13.973  1.00  1.820          C  
ATOM    903  CD  LYS A  55       7.160 -10.856  13.529  1.00  1.820          C  
ATOM    904  CE  LYS A  55       7.843 -11.973  14.368  1.00  1.820          C  
ATOM    905  NZ  LYS A  55       7.557 -13.353  13.843  1.00  1.820          N  
ATOM    906  H   LYS A  55       9.002  -7.388  12.090  1.00  1.370          H  
ATOM    907  HA  LYS A  55       6.789  -6.115  13.203  1.00  1.630          H  
ATOM    908 1HB  LYS A  55       5.829  -8.313  13.513  1.00  2.180          H  
ATOM    909 2HB  LYS A  55       6.940  -8.502  12.162  1.00  2.180          H  
ATOM    910 1HG  LYS A  55       8.676  -9.345  13.829  1.00  2.180          H  
ATOM    911 2HG  LYS A  55       7.412  -9.388  15.038  1.00  2.180          H  
ATOM    912 1HD  LYS A  55       6.076 -10.946  13.608  1.00  2.180          H  
ATOM    913 2HD  LYS A  55       7.438 -10.997  12.497  1.00  2.180          H  
ATOM    914 1HE  LYS A  55       8.920 -11.820  14.377  1.00  2.180          H  
ATOM    915 2HE  LYS A  55       7.470 -11.903  15.388  1.00  2.180          H  
ATOM    916 1HZ  LYS A  55       8.011 -14.035  14.422  1.00  2.180          H  
ATOM    917 2HZ  LYS A  55       6.565 -13.524  13.832  1.00  2.180          H  
ATOM    918 3HZ  LYS A  55       7.948 -13.442  12.880  1.00  2.180          H  
ATOM    919  N   THR A  56       8.857  -7.057  15.558  1.00  1.210          N  
ATOM    920  CA  THR A  56       9.134  -7.081  16.991  1.00  1.330          C  
ATOM    921  C   THR A  56       9.044  -5.697  17.640  1.00  1.170          C  
ATOM    922  O   THR A  56       9.015  -5.580  18.867  1.00  1.340          O  
ATOM    923  CB  THR A  56      10.516  -7.709  17.269  1.00  1.810          C  
ATOM    924  OG1 THR A  56      11.551  -6.941  16.637  1.00  1.810          O  
ATOM    925  CG2 THR A  56      10.581  -9.150  16.751  1.00  1.810          C  
ATOM    926  H   THR A  56       9.632  -7.236  14.915  1.00  1.450          H  
ATOM    927  HA  THR A  56       8.386  -7.715  17.466  1.00  1.600          H  
ATOM    928  HB  THR A  56      10.691  -7.710  18.342  1.00  2.180          H  
ATOM    929  HG1 THR A  56      11.499  -7.055  15.663  1.00  2.180          H  
ATOM    930 1HG2 THR A  56      11.562  -9.568  16.971  1.00  2.180          H  
ATOM    931 2HG2 THR A  56       9.812  -9.746  17.238  1.00  2.180          H  
ATOM    932 3HG2 THR A  56      10.419  -9.166  15.672  1.00  2.180          H  
ATOM    933  N   ILE A  57       8.980  -4.659  16.808  1.00  0.970          N  
ATOM    934  CA  ILE A  57       8.810  -3.273  17.226  1.00  1.040          C  
ATOM    935  C   ILE A  57       7.408  -3.055  17.816  1.00  1.100          C  
ATOM    936  O   ILE A  57       7.247  -2.240  18.727  1.00  1.590          O  
ATOM    937  CB  ILE A  57       9.097  -2.291  16.082  1.00  1.430          C  
ATOM    938  CG1 ILE A  57      10.605  -2.353  15.726  1.00  1.430          C  
ATOM    939  CG2 ILE A  57       8.654  -0.825  16.472  1.00  1.430          C  
ATOM    940  CD1 ILE A  57      10.981  -1.641  14.434  1.00  1.430          C  
ATOM    941  H   ILE A  57       9.035  -4.858  15.807  1.00  1.160          H  
ATOM    942  HA  ILE A  57       9.532  -3.068  18.013  1.00  1.250          H  
ATOM    943  HB  ILE A  57       8.578  -2.626  15.237  1.00  1.710          H  
ATOM    944 1HG1 ILE A  57      11.177  -1.915  16.543  1.00  1.710          H  
ATOM    945 2HG1 ILE A  57      10.891  -3.404  15.624  1.00  1.710          H  
ATOM    946 1HG2 ILE A  57       8.850  -0.147  15.653  1.00  1.710          H  
ATOM    947 2HG2 ILE A  57       7.589  -0.789  16.696  1.00  1.710          H  
ATOM    948 3HG2 ILE A  57       9.213  -0.501  17.354  1.00  1.710          H  
ATOM    949 1HD1 ILE A  57      12.032  -1.750  14.268  1.00  1.710          H  
ATOM    950 2HD1 ILE A  57      10.447  -2.082  13.599  1.00  1.710          H  
ATOM    951 3HD1 ILE A  57      10.744  -0.590  14.502  1.00  1.710          H  
ATOM    952  N   GLY A  58       6.369  -3.664  17.213  1.00  1.170          N  
ATOM    953  CA  GLY A  58       4.998  -3.474  17.704  1.00  1.430          C  
ATOM    954  C   GLY A  58       4.076  -2.549  16.887  1.00  1.430          C  
ATOM    955  O   GLY A  58       3.009  -2.171  17.368  1.00  2.220          O  
ATOM    956  H   GLY A  58       6.540  -4.359  16.486  1.00  1.400          H  
ATOM    957 1HA  GLY A  58       4.526  -4.456  17.772  1.00  1.720          H  
ATOM    958 2HA  GLY A  58       5.044  -3.105  18.725  1.00  1.720          H  
ATOM    959  N   PHE A  59       4.463  -2.190  15.669  1.00  1.170          N  
ATOM    960  CA  PHE A  59       3.647  -1.303  14.833  1.00  1.140          C  
ATOM    961  C   PHE A  59       2.636  -2.049  13.947  1.00  1.090          C  
ATOM    962  O   PHE A  59       2.592  -3.281  13.932  1.00  1.230          O  
ATOM    963  CB  PHE A  59       4.552  -0.490  13.929  1.00  1.610          C  
ATOM    964  CG  PHE A  59       5.420  -1.372  13.051  1.00  1.610          C  
ATOM    965  CD1 PHE A  59       4.999  -1.860  11.831  1.00  1.610          C  
ATOM    966  CD2 PHE A  59       6.650  -1.716  13.465  1.00  1.610          C  
ATOM    967  CE1 PHE A  59       5.790  -2.677  11.090  1.00  1.610          C  
ATOM    968  CE2 PHE A  59       7.444  -2.541  12.722  1.00  1.610          C  
ATOM    969  CZ  PHE A  59       7.017  -3.030  11.549  1.00  1.610          C  
ATOM    970  H   PHE A  59       5.332  -2.542  15.301  1.00  1.400          H  
ATOM    971  HA  PHE A  59       3.096  -0.628  15.489  1.00  1.370          H  
ATOM    972 1HB  PHE A  59       3.935   0.130  13.321  1.00  1.930          H  
ATOM    973 2HB  PHE A  59       5.196   0.156  14.524  1.00  1.930          H  
ATOM    974  HD1 PHE A  59       4.033  -1.591  11.462  1.00  1.930          H  
ATOM    975  HD2 PHE A  59       6.988  -1.327  14.401  1.00  1.930          H  
ATOM    976  HE1 PHE A  59       5.438  -3.039  10.146  1.00  1.930          H  
ATOM    977  HE2 PHE A  59       8.420  -2.807  13.067  1.00  1.930          H  
ATOM    978  HZ  PHE A  59       7.666  -3.693  10.980  1.00  1.930          H  
ATOM    979  N   ASP A  60       1.814  -1.285  13.202  1.00  1.060          N  
ATOM    980  CA  ASP A  60       0.821  -1.813  12.267  1.00  1.050          C  
ATOM    981  C   ASP A  60       1.451  -1.988  10.855  1.00  1.020          C  
ATOM    982  O   ASP A  60       1.995  -1.035  10.285  1.00  1.130          O  
ATOM    983  CB  ASP A  60      -0.443  -0.931  12.307  1.00  1.470          C  
ATOM    984  CG  ASP A  60      -1.592  -1.435  11.450  1.00  1.470          C  
ATOM    985  OD1 ASP A  60      -1.293  -1.958  10.426  1.00  1.470          O  
ATOM    986  OD2 ASP A  60      -2.768  -1.362  11.834  1.00  1.470          O  
ATOM    987  H   ASP A  60       1.858  -0.263  13.239  1.00  1.270          H  
ATOM    988  HA  ASP A  60       0.528  -2.803  12.615  1.00  1.260          H  
ATOM    989 1HB  ASP A  60      -0.781  -0.828  13.336  1.00  1.770          H  
ATOM    990 2HB  ASP A  60      -0.184   0.062  11.963  1.00  1.770          H  
ATOM    991  N   VAL A  61       1.522  -3.242  10.390  1.00  0.950          N  
ATOM    992  CA  VAL A  61       2.196  -3.603   9.126  1.00  0.940          C  
ATOM    993  C   VAL A  61       1.266  -3.872   7.911  1.00  0.890          C  
ATOM    994  O   VAL A  61       0.435  -4.805   7.894  1.00  0.890          O  
ATOM    995  CB  VAL A  61       3.112  -4.844   9.396  1.00  1.320          C  
ATOM    996  CG1 VAL A  61       2.382  -5.888  10.179  1.00  1.320          C  
ATOM    997  CG2 VAL A  61       3.584  -5.459   8.083  1.00  1.320          C  
ATOM    998  H   VAL A  61       1.060  -3.945  10.940  1.00  1.140          H  
ATOM    999  HA  VAL A  61       2.847  -2.775   8.857  1.00  1.130          H  
ATOM   1000  HB  VAL A  61       3.953  -4.543   9.976  1.00  1.580          H  
ATOM   1001 1HG1 VAL A  61       3.042  -6.742  10.359  1.00  1.580          H  
ATOM   1002 2HG1 VAL A  61       2.068  -5.488  11.137  1.00  1.580          H  
ATOM   1003 3HG1 VAL A  61       1.538  -6.208   9.644  1.00  1.580          H  
ATOM   1004 1HG2 VAL A  61       4.219  -6.309   8.312  1.00  1.580          H  
ATOM   1005 2HG2 VAL A  61       2.752  -5.797   7.504  1.00  1.580          H  
ATOM   1006 3HG2 VAL A  61       4.138  -4.740   7.510  1.00  1.580          H  
ATOM   1007  N   ASN A  62       1.492  -3.033   6.870  1.00  0.850          N  
ATOM   1008  CA  ASN A  62       0.783  -3.010   5.584  1.00  0.780          C  
ATOM   1009  C   ASN A  62       1.714  -3.381   4.416  1.00  0.760          C  
ATOM   1010  O   ASN A  62       2.652  -2.636   4.104  1.00  0.800          O  
ATOM   1011  CB  ASN A  62       0.161  -1.636   5.323  1.00  1.120          C  
ATOM   1012  CG  ASN A  62      -0.644  -1.598   4.016  1.00  1.120          C  
ATOM   1013  OD1 ASN A  62      -0.842  -2.658   3.416  1.00  1.120          O  
ATOM   1014  ND2 ASN A  62      -1.094  -0.438   3.573  1.00  1.120          N  
ATOM   1015  H   ASN A  62       2.199  -2.298   6.994  1.00  1.020          H  
ATOM   1016  HA  ASN A  62      -0.004  -3.764   5.609  1.00  0.940          H  
ATOM   1017 1HB  ASN A  62      -0.498  -1.377   6.151  1.00  1.340          H  
ATOM   1018 2HB  ASN A  62       0.946  -0.878   5.283  1.00  1.340          H  
ATOM   1019 1HD2 ASN A  62      -1.630  -0.357   2.707  1.00  1.340          H  
ATOM   1020 2HD2 ASN A  62      -0.934   0.441   4.040  1.00  1.340          H  
ATOM   1021  N   VAL A  63       1.499  -4.551   3.817  1.00  0.760          N  
ATOM   1022  CA  VAL A  63       2.382  -5.002   2.744  1.00  0.800          C  
ATOM   1023  C   VAL A  63       1.739  -4.951   1.364  1.00  0.770          C  
ATOM   1024  O   VAL A  63       0.590  -5.353   1.185  1.00  0.820          O  
ATOM   1025  CB  VAL A  63       2.924  -6.416   3.021  1.00  1.100          C  
ATOM   1026  CG1 VAL A  63       3.760  -6.910   1.861  1.00  1.100          C  
ATOM   1027  CG2 VAL A  63       3.796  -6.375   4.277  1.00  1.100          C  
ATOM   1028  H   VAL A  63       0.678  -5.105   4.099  1.00  0.910          H  
ATOM   1029  HA  VAL A  63       3.237  -4.335   2.710  1.00  0.960          H  
ATOM   1030  HB  VAL A  63       2.101  -7.096   3.143  1.00  1.320          H  
ATOM   1031 1HG1 VAL A  63       4.130  -7.891   2.079  1.00  1.320          H  
ATOM   1032 2HG1 VAL A  63       3.171  -6.962   0.949  1.00  1.320          H  
ATOM   1033 3HG1 VAL A  63       4.588  -6.227   1.723  1.00  1.320          H  
ATOM   1034 1HG2 VAL A  63       4.180  -7.353   4.471  1.00  1.320          H  
ATOM   1035 2HG2 VAL A  63       4.621  -5.712   4.139  1.00  1.320          H  
ATOM   1036 3HG2 VAL A  63       3.208  -6.037   5.117  1.00  1.320          H  
ATOM   1037  N   HIS A  64       2.491  -4.385   0.424  1.00  0.710          N  
ATOM   1038  CA  HIS A  64       2.124  -4.244  -0.982  1.00  0.660          C  
ATOM   1039  C   HIS A  64       2.880  -5.256  -1.859  1.00  0.640          C  
ATOM   1040  O   HIS A  64       4.067  -5.104  -2.171  1.00  0.620          O  
ATOM   1041  CB  HIS A  64       2.434  -2.794  -1.394  1.00  0.940          C  
ATOM   1042  CG  HIS A  64       2.179  -2.405  -2.800  1.00  0.940          C  
ATOM   1043  ND1 HIS A  64       2.750  -1.268  -3.352  1.00  0.940          N  
ATOM   1044  CD2 HIS A  64       1.444  -2.966  -3.776  1.00  0.940          C  
ATOM   1045  CE1 HIS A  64       2.397  -1.166  -4.603  1.00  0.940          C  
ATOM   1046  NE2 HIS A  64       1.620  -2.188  -4.903  1.00  0.940          N  
ATOM   1047  H   HIS A  64       3.411  -4.031   0.708  1.00  0.850          H  
ATOM   1048  HA  HIS A  64       1.060  -4.430  -1.112  1.00  0.790          H  
ATOM   1049 1HB  HIS A  64       1.863  -2.121  -0.763  1.00  1.130          H  
ATOM   1050 2HB  HIS A  64       3.469  -2.597  -1.189  1.00  1.130          H  
ATOM   1051  HD1 HIS A  64       3.201  -0.526  -2.842  1.00  1.130          H  
ATOM   1052  HD2 HIS A  64       0.819  -3.863  -3.817  1.00  1.130          H  
ATOM   1053  HE1 HIS A  64       2.763  -0.333  -5.209  1.00  1.130          H  
ATOM   1054  N   LEU A  65       2.199  -6.314  -2.299  1.00  0.640          N  
ATOM   1055  CA  LEU A  65       2.904  -7.339  -3.067  1.00  0.650          C  
ATOM   1056  C   LEU A  65       2.934  -7.038  -4.548  1.00  0.620          C  
ATOM   1057  O   LEU A  65       2.199  -7.610  -5.362  1.00  0.630          O  
ATOM   1058  CB  LEU A  65       2.398  -8.771  -2.792  1.00  0.910          C  
ATOM   1059  CG  LEU A  65       2.567  -9.309  -1.324  1.00  0.910          C  
ATOM   1060  CD1 LEU A  65       2.064 -10.753  -1.249  1.00  0.910          C  
ATOM   1061  CD2 LEU A  65       4.023  -9.253  -0.886  1.00  0.910          C  
ATOM   1062  H   LEU A  65       1.198  -6.387  -2.105  1.00  0.770          H  
ATOM   1063  HA  LEU A  65       3.942  -7.320  -2.773  1.00  0.780          H  
ATOM   1064 1HB  LEU A  65       1.334  -8.809  -3.036  1.00  1.090          H  
ATOM   1065 2HB  LEU A  65       2.915  -9.455  -3.439  1.00  1.090          H  
ATOM   1066  HG  LEU A  65       1.970  -8.703  -0.655  1.00  1.090          H  
ATOM   1067 1HD1 LEU A  65       2.158 -11.116  -0.229  1.00  1.090          H  
ATOM   1068 2HD1 LEU A  65       1.054 -10.783  -1.544  1.00  1.090          H  
ATOM   1069 3HD1 LEU A  65       2.650 -11.388  -1.918  1.00  1.090          H  
ATOM   1070 1HD2 LEU A  65       4.095  -9.627   0.121  1.00  1.090          H  
ATOM   1071 2HD2 LEU A  65       4.632  -9.868  -1.549  1.00  1.090          H  
ATOM   1072 3HD2 LEU A  65       4.386  -8.245  -0.896  1.00  1.090          H  
ATOM   1073  N   MET A  66       3.830  -6.129  -4.899  1.00  0.600          N  
ATOM   1074  CA  MET A  66       4.046  -5.654  -6.253  1.00  0.570          C  
ATOM   1075  C   MET A  66       5.063  -6.594  -6.884  1.00  0.540          C  
ATOM   1076  O   MET A  66       6.193  -6.244  -7.230  1.00  0.510          O  
ATOM   1077  CB  MET A  66       4.529  -4.219  -6.161  1.00  0.810          C  
ATOM   1078  CG  MET A  66       4.834  -3.549  -7.380  1.00  0.810          C  
ATOM   1079  SD  MET A  66       5.355  -1.925  -7.051  1.00  0.810          S  
ATOM   1080  CE  MET A  66       6.450  -1.815  -8.407  1.00  0.810          C  
ATOM   1081  H   MET A  66       4.432  -5.745  -4.150  1.00  0.720          H  
ATOM   1082  HA  MET A  66       3.129  -5.719  -6.825  1.00  0.680          H  
ATOM   1083 1HB  MET A  66       3.777  -3.637  -5.663  1.00  0.970          H  
ATOM   1084 2HB  MET A  66       5.410  -4.157  -5.544  1.00  0.970          H  
ATOM   1085 1HG  MET A  66       5.618  -4.045  -7.886  1.00  0.970          H  
ATOM   1086 2HG  MET A  66       3.956  -3.519  -8.016  1.00  0.970          H  
ATOM   1087 1HE  MET A  66       6.944  -0.890  -8.403  1.00  0.970          H  
ATOM   1088 2HE  MET A  66       7.178  -2.595  -8.309  1.00  0.970          H  
ATOM   1089 3HE  MET A  66       5.921  -1.923  -9.316  1.00  0.970          H  
ATOM   1090  N   VAL A  67       4.622  -7.816  -7.019  1.00  0.570          N  
ATOM   1091  CA  VAL A  67       5.426  -8.893  -7.525  1.00  0.600          C  
ATOM   1092  C   VAL A  67       4.611  -9.615  -8.570  1.00  0.690          C  
ATOM   1093  O   VAL A  67       3.398  -9.426  -8.637  1.00  0.800          O  
ATOM   1094  CB  VAL A  67       5.826  -9.832  -6.344  1.00  0.830          C  
ATOM   1095  CG1 VAL A  67       6.621  -9.060  -5.297  1.00  0.830          C  
ATOM   1096  CG2 VAL A  67       4.640 -10.422  -5.733  1.00  0.830          C  
ATOM   1097  H   VAL A  67       3.655  -7.971  -6.709  1.00  0.680          H  
ATOM   1098  HA  VAL A  67       6.330  -8.496  -7.993  1.00  0.720          H  
ATOM   1099  HB  VAL A  67       6.438 -10.625  -6.707  1.00  0.990          H  
ATOM   1100 1HG1 VAL A  67       6.912  -9.736  -4.495  1.00  0.990          H  
ATOM   1101 2HG1 VAL A  67       7.505  -8.655  -5.755  1.00  0.990          H  
ATOM   1102 3HG1 VAL A  67       6.027  -8.251  -4.883  1.00  0.990          H  
ATOM   1103 1HG2 VAL A  67       4.930 -11.081  -4.920  1.00  0.990          H  
ATOM   1104 2HG2 VAL A  67       4.009  -9.641  -5.363  1.00  0.990          H  
ATOM   1105 3HG2 VAL A  67       4.137 -10.984  -6.480  1.00  0.990          H  
ATOM   1106  N   GLU A  68       5.247 -10.418  -9.396  1.00  0.730          N  
ATOM   1107  CA  GLU A  68       4.476 -11.246 -10.291  1.00  0.870          C  
ATOM   1108  C   GLU A  68       4.118 -12.518  -9.549  1.00  0.850          C  
ATOM   1109  O   GLU A  68       2.988 -13.015  -9.617  1.00  1.420          O  
ATOM   1110  CB  GLU A  68       5.233 -11.567 -11.580  1.00  1.160          C  
ATOM   1111  CG  GLU A  68       5.472 -10.370 -12.496  1.00  1.160          C  
ATOM   1112  CD  GLU A  68       6.136 -10.766 -13.797  1.00  1.160          C  
ATOM   1113  OE1 GLU A  68       6.509 -11.913 -13.922  1.00  1.160          O  
ATOM   1114  OE2 GLU A  68       6.252  -9.934 -14.667  1.00  1.160          O  
ATOM   1115  H   GLU A  68       6.261 -10.503  -9.344  1.00  0.880          H  
ATOM   1116  HA  GLU A  68       3.562 -10.721 -10.555  1.00  1.040          H  
ATOM   1117 1HB  GLU A  68       6.209 -11.990 -11.323  1.00  1.390          H  
ATOM   1118 2HB  GLU A  68       4.687 -12.321 -12.143  1.00  1.390          H  
ATOM   1119 1HG  GLU A  68       4.517  -9.890 -12.708  1.00  1.390          H  
ATOM   1120 2HG  GLU A  68       6.104  -9.645 -11.974  1.00  1.390          H  
ATOM   1121  N   GLN A  69       5.059 -13.038  -8.761  1.00  0.990          N  
ATOM   1122  CA  GLN A  69       4.742 -14.289  -8.067  1.00  1.300          C  
ATOM   1123  C   GLN A  69       4.114 -14.044  -6.715  1.00  1.030          C  
ATOM   1124  O   GLN A  69       4.707 -14.339  -5.674  1.00  1.010          O  
ATOM   1125  CB  GLN A  69       5.933 -15.224  -7.931  1.00  1.700          C  
ATOM   1126  CG  GLN A  69       6.426 -15.809  -9.237  1.00  1.700          C  
ATOM   1127  CD  GLN A  69       7.524 -16.814  -9.000  1.00  1.700          C  
ATOM   1128  OE1 GLN A  69       8.430 -16.567  -8.193  1.00  1.700          O  
ATOM   1129  NE2 GLN A  69       7.453 -17.951  -9.686  1.00  1.700          N  
ATOM   1130  H   GLN A  69       5.970 -12.550  -8.675  1.00  1.190          H  
ATOM   1131  HA  GLN A  69       4.006 -14.821  -8.667  1.00  1.560          H  
ATOM   1132 1HB  GLN A  69       6.754 -14.683  -7.467  1.00  2.040          H  
ATOM   1133 2HB  GLN A  69       5.680 -16.035  -7.277  1.00  2.040          H  
ATOM   1134 1HG  GLN A  69       5.600 -16.313  -9.732  1.00  2.040          H  
ATOM   1135 2HG  GLN A  69       6.813 -15.007  -9.872  1.00  2.040          H  
ATOM   1136 1HE2 GLN A  69       8.157 -18.652  -9.568  1.00  2.040          H  
ATOM   1137 2HE2 GLN A  69       6.702 -18.104 -10.328  1.00  2.040          H  
ATOM   1138  N   ILE A  70       2.895 -13.541  -6.753  1.00  0.930          N  
ATOM   1139  CA  ILE A  70       2.194 -13.175  -5.542  1.00  0.770          C  
ATOM   1140  C   ILE A  70       1.893 -14.321  -4.610  1.00  0.750          C  
ATOM   1141  O   ILE A  70       2.040 -14.143  -3.416  1.00  0.720          O  
ATOM   1142  CB  ILE A  70       0.935 -12.357  -5.832  1.00  1.140          C  
ATOM   1143  CG1 ILE A  70       1.341 -10.994  -6.366  1.00  1.140          C  
ATOM   1144  CG2 ILE A  70       0.061 -12.243  -4.571  1.00  1.140          C  
ATOM   1145  CD1 ILE A  70       0.264 -10.121  -6.955  1.00  1.140          C  
ATOM   1146  H   ILE A  70       2.506 -13.379  -7.689  1.00  1.120          H  
ATOM   1147  HA  ILE A  70       2.847 -12.501  -4.990  1.00  0.920          H  
ATOM   1148  HB  ILE A  70       0.433 -12.826  -6.614  1.00  1.370          H  
ATOM   1149 1HG1 ILE A  70       1.794 -10.442  -5.554  1.00  1.370          H  
ATOM   1150 2HG1 ILE A  70       2.071 -11.143  -7.151  1.00  1.370          H  
ATOM   1151 1HG2 ILE A  70      -0.827 -11.683  -4.797  1.00  1.370          H  
ATOM   1152 2HG2 ILE A  70      -0.233 -13.224  -4.220  1.00  1.370          H  
ATOM   1153 3HG2 ILE A  70       0.624 -11.743  -3.787  1.00  1.370          H  
ATOM   1154 1HD1 ILE A  70       0.737  -9.197  -7.283  1.00  1.370          H  
ATOM   1155 2HD1 ILE A  70      -0.189 -10.607  -7.814  1.00  1.370          H  
ATOM   1156 3HD1 ILE A  70      -0.492  -9.899  -6.220  1.00  1.370          H  
ATOM   1157  N   ILE A  71       1.402 -15.473  -5.086  1.00  0.890          N  
ATOM   1158  CA  ILE A  71       1.144 -16.499  -4.077  1.00  0.920          C  
ATOM   1159  C   ILE A  71       2.407 -17.131  -3.491  1.00  0.920          C  
ATOM   1160  O   ILE A  71       2.510 -17.252  -2.262  1.00  0.940          O  
ATOM   1161  CB  ILE A  71       0.107 -17.572  -4.472  1.00  1.280          C  
ATOM   1162  CG1 ILE A  71      -1.252 -16.880  -4.528  1.00  1.280          C  
ATOM   1163  CG2 ILE A  71       0.138 -18.735  -3.460  1.00  1.280          C  
ATOM   1164  CD1 ILE A  71      -2.387 -17.669  -5.125  1.00  1.280          C  
ATOM   1165  H   ILE A  71       1.283 -15.614  -6.082  1.00  1.070          H  
ATOM   1166  HA  ILE A  71       0.644 -15.989  -3.278  1.00  1.100          H  
ATOM   1167  HB  ILE A  71       0.302 -17.943  -5.464  1.00  1.530          H  
ATOM   1168 1HG1 ILE A  71      -1.532 -16.599  -3.513  1.00  1.530          H  
ATOM   1169 2HG1 ILE A  71      -1.125 -15.994  -5.090  1.00  1.530          H  
ATOM   1170 1HG2 ILE A  71      -0.599 -19.478  -3.727  1.00  1.530          H  
ATOM   1171 2HG2 ILE A  71       1.118 -19.215  -3.451  1.00  1.530          H  
ATOM   1172 3HG2 ILE A  71      -0.074 -18.359  -2.458  1.00  1.530          H  
ATOM   1173 1HD1 ILE A  71      -3.294 -17.058  -5.121  1.00  1.530          H  
ATOM   1174 2HD1 ILE A  71      -2.149 -17.946  -6.148  1.00  1.530          H  
ATOM   1175 3HD1 ILE A  71      -2.568 -18.570  -4.553  1.00  1.530          H  
ATOM   1176  N   PRO A  72       3.401 -17.565  -4.273  1.00  1.010          N  
ATOM   1177  CA  PRO A  72       4.638 -18.082  -3.741  1.00  1.130          C  
ATOM   1178  C   PRO A  72       5.199 -17.155  -2.666  1.00  1.060          C  
ATOM   1179  O   PRO A  72       5.724 -17.622  -1.660  1.00  1.290          O  
ATOM   1180  CB  PRO A  72       5.511 -18.214  -4.992  1.00  1.690          C  
ATOM   1181  CG  PRO A  72       4.506 -18.462  -6.108  1.00  1.690          C  
ATOM   1182  CD  PRO A  72       3.307 -17.610  -5.748  1.00  1.690          C  
ATOM   1183  HA  PRO A  72       4.436 -19.088  -3.314  1.00  1.360          H  
ATOM   1184 1HB  PRO A  72       6.083 -17.278  -5.130  1.00  2.030          H  
ATOM   1185 2HB  PRO A  72       6.242 -19.021  -4.874  1.00  2.030          H  
ATOM   1186 1HG  PRO A  72       4.942 -18.216  -7.083  1.00  2.030          H  
ATOM   1187 2HG  PRO A  72       4.259 -19.536  -6.141  1.00  2.030          H  
ATOM   1188 1HD  PRO A  72       3.435 -16.637  -6.187  1.00  2.030          H  
ATOM   1189 2HD  PRO A  72       2.405 -18.109  -6.081  1.00  2.030          H  
ATOM   1190  N   GLN A  73       5.005 -15.833  -2.846  1.00  0.900          N  
ATOM   1191  CA  GLN A  73       5.440 -14.864  -1.858  1.00  0.940          C  
ATOM   1192  C   GLN A  73       4.460 -14.727  -0.686  1.00  0.880          C  
ATOM   1193  O   GLN A  73       4.898 -14.776   0.470  1.00  0.940          O  
ATOM   1194  CB  GLN A  73       5.642 -13.488  -2.515  1.00  1.300          C  
ATOM   1195  CG  GLN A  73       6.801 -13.424  -3.474  1.00  1.300          C  
ATOM   1196  CD  GLN A  73       8.108 -13.737  -2.817  1.00  1.300          C  
ATOM   1197  OE1 GLN A  73       8.498 -13.147  -1.806  1.00  1.300          O  
ATOM   1198  NE2 GLN A  73       8.790 -14.709  -3.406  1.00  1.300          N  
ATOM   1199  H   GLN A  73       4.626 -15.467  -3.723  1.00  1.080          H  
ATOM   1200  HA  GLN A  73       6.391 -15.205  -1.452  1.00  1.130          H  
ATOM   1201 1HB  GLN A  73       4.746 -13.244  -3.094  1.00  1.560          H  
ATOM   1202 2HB  GLN A  73       5.753 -12.721  -1.775  1.00  1.560          H  
ATOM   1203 1HG  GLN A  73       6.660 -14.156  -4.261  1.00  1.560          H  
ATOM   1204 2HG  GLN A  73       6.862 -12.423  -3.906  1.00  1.560          H  
ATOM   1205 1HE2 GLN A  73       9.702 -15.027  -3.067  1.00  1.560          H  
ATOM   1206 2HE2 GLN A  73       8.419 -15.143  -4.219  1.00  1.560          H  
ATOM   1207  N   ILE A  74       3.141 -14.633  -0.955  1.00  0.810          N  
ATOM   1208  CA  ILE A  74       2.140 -14.354   0.074  1.00  0.810          C  
ATOM   1209  C   ILE A  74       2.189 -15.386   1.162  1.00  0.780          C  
ATOM   1210  O   ILE A  74       1.982 -15.071   2.339  1.00  0.880          O  
ATOM   1211  CB  ILE A  74       0.673 -14.372  -0.456  1.00  1.130          C  
ATOM   1212  CG1 ILE A  74      -0.158 -13.630   0.504  1.00  1.130          C  
ATOM   1213  CG2 ILE A  74       0.060 -15.819  -0.567  1.00  1.130          C  
ATOM   1214  CD1 ILE A  74      -1.530 -13.407   0.110  1.00  1.130          C  
ATOM   1215  H   ILE A  74       2.833 -14.661  -1.925  1.00  0.970          H  
ATOM   1216  HA  ILE A  74       2.348 -13.382   0.508  1.00  0.970          H  
ATOM   1217  HB  ILE A  74       0.656 -13.882  -1.421  1.00  1.360          H  
ATOM   1218 1HG1 ILE A  74      -0.140 -14.122   1.435  1.00  1.360          H  
ATOM   1219 2HG1 ILE A  74       0.297 -12.656   0.617  1.00  1.360          H  
ATOM   1220 1HG2 ILE A  74      -0.938 -15.783  -0.964  1.00  1.360          H  
ATOM   1221 2HG2 ILE A  74       0.632 -16.409  -1.204  1.00  1.360          H  
ATOM   1222 3HG2 ILE A  74       0.017 -16.307   0.402  1.00  1.360          H  
ATOM   1223 1HD1 ILE A  74      -1.974 -12.813   0.867  1.00  1.360          H  
ATOM   1224 2HD1 ILE A  74      -1.538 -12.909  -0.808  1.00  1.360          H  
ATOM   1225 3HD1 ILE A  74      -2.088 -14.325   0.017  1.00  1.360          H  
ATOM   1226  N   ASN A  75       2.548 -16.617   0.812  1.00  0.760          N  
ATOM   1227  CA  ASN A  75       2.603 -17.658   1.802  1.00  0.870          C  
ATOM   1228  C   ASN A  75       3.486 -17.234   2.969  1.00  0.940          C  
ATOM   1229  O   ASN A  75       3.162 -17.525   4.131  1.00  0.990          O  
ATOM   1230  CB  ASN A  75       3.115 -18.923   1.155  1.00  1.170          C  
ATOM   1231  CG  ASN A  75       2.101 -19.585   0.255  1.00  1.170          C  
ATOM   1232  OD1 ASN A  75       0.884 -19.373   0.359  1.00  1.170          O  
ATOM   1233  ND2 ASN A  75       2.598 -20.403  -0.631  1.00  1.170          N  
ATOM   1234  H   ASN A  75       2.682 -16.831  -0.188  1.00  0.910          H  
ATOM   1235  HA  ASN A  75       1.595 -17.825   2.185  1.00  1.040          H  
ATOM   1236 1HB  ASN A  75       3.996 -18.677   0.554  1.00  1.410          H  
ATOM   1237 2HB  ASN A  75       3.429 -19.628   1.923  1.00  1.410          H  
ATOM   1238 1HD2 ASN A  75       1.997 -20.898  -1.257  1.00  1.410          H  
ATOM   1239 2HD2 ASN A  75       3.590 -20.540  -0.680  1.00  1.410          H  
ATOM   1240  N   PHE A  76       4.582 -16.532   2.679  1.00  0.960          N  
ATOM   1241  CA  PHE A  76       5.480 -16.039   3.701  1.00  1.080          C  
ATOM   1242  C   PHE A  76       4.817 -14.963   4.522  1.00  1.100          C  
ATOM   1243  O   PHE A  76       4.760 -15.019   5.743  1.00  1.330          O  
ATOM   1244  CB  PHE A  76       6.741 -15.433   3.095  1.00  1.460          C  
ATOM   1245  CG  PHE A  76       7.592 -14.828   4.137  1.00  1.460          C  
ATOM   1246  CD1 PHE A  76       8.414 -15.617   4.913  1.00  1.460          C  
ATOM   1247  CD2 PHE A  76       7.534 -13.463   4.387  1.00  1.460          C  
ATOM   1248  CE1 PHE A  76       9.172 -15.060   5.914  1.00  1.460          C  
ATOM   1249  CE2 PHE A  76       8.264 -12.917   5.379  1.00  1.460          C  
ATOM   1250  CZ  PHE A  76       9.096 -13.708   6.152  1.00  1.460          C  
ATOM   1251  H   PHE A  76       4.781 -16.275   1.708  1.00  1.150          H  
ATOM   1252  HA  PHE A  76       5.750 -16.870   4.353  1.00  1.300          H  
ATOM   1253 1HB  PHE A  76       7.306 -16.200   2.575  1.00  1.760          H  
ATOM   1254 2HB  PHE A  76       6.480 -14.665   2.369  1.00  1.760          H  
ATOM   1255  HD1 PHE A  76       8.451 -16.697   4.725  1.00  1.760          H  
ATOM   1256  HD2 PHE A  76       6.882 -12.832   3.788  1.00  1.760          H  
ATOM   1257  HE1 PHE A  76       9.819 -15.697   6.526  1.00  1.760          H  
ATOM   1258  HE2 PHE A  76       8.192 -11.846   5.570  1.00  1.760          H  
ATOM   1259  HZ  PHE A  76       9.684 -13.264   6.943  1.00  1.760          H  
ATOM   1260  N   TYR A  77       4.295 -13.965   3.821  1.00  0.980          N  
ATOM   1261  CA  TYR A  77       3.760 -12.756   4.443  1.00  0.980          C  
ATOM   1262  C   TYR A  77       2.620 -13.068   5.421  1.00  0.990          C  
ATOM   1263  O   TYR A  77       2.495 -12.438   6.484  1.00  1.070          O  
ATOM   1264  CB  TYR A  77       3.381 -11.770   3.330  1.00  1.370          C  
ATOM   1265  CG  TYR A  77       4.656 -11.235   2.624  1.00  1.370          C  
ATOM   1266  CD1 TYR A  77       5.126 -11.882   1.531  1.00  1.370          C  
ATOM   1267  CD2 TYR A  77       5.344 -10.146   3.081  1.00  1.370          C  
ATOM   1268  CE1 TYR A  77       6.282 -11.480   0.892  1.00  1.370          C  
ATOM   1269  CE2 TYR A  77       6.511  -9.724   2.416  1.00  1.370          C  
ATOM   1270  CZ  TYR A  77       6.967 -10.397   1.343  1.00  1.370          C  
ATOM   1271  OH  TYR A  77       8.116  -9.988   0.696  1.00  1.370          O  
ATOM   1272  H   TYR A  77       4.333 -14.051   2.802  1.00  1.180          H  
ATOM   1273  HA  TYR A  77       4.561 -12.302   5.016  1.00  1.180          H  
ATOM   1274 1HB  TYR A  77       2.754 -12.269   2.590  1.00  1.650          H  
ATOM   1275 2HB  TYR A  77       2.816 -10.931   3.726  1.00  1.650          H  
ATOM   1276  HD1 TYR A  77       4.591 -12.708   1.183  1.00  1.650          H  
ATOM   1277  HD2 TYR A  77       4.981  -9.614   3.946  1.00  1.650          H  
ATOM   1278  HE1 TYR A  77       6.652 -12.017   0.034  1.00  1.650          H  
ATOM   1279  HE2 TYR A  77       7.068  -8.859   2.750  1.00  1.650          H  
ATOM   1280  HH  TYR A  77       8.512  -9.249   1.164  1.00  1.650          H  
ATOM   1281  N   LEU A  78       1.791 -14.044   5.061  1.00  0.920          N  
ATOM   1282  CA  LEU A  78       0.707 -14.465   5.933  1.00  0.930          C  
ATOM   1283  C   LEU A  78       1.165 -15.366   7.081  1.00  1.020          C  
ATOM   1284  O   LEU A  78       0.725 -15.171   8.219  1.00  1.090          O  
ATOM   1285  CB  LEU A  78      -0.355 -15.229   5.122  1.00  1.300          C  
ATOM   1286  CG  LEU A  78      -1.184 -14.415   4.128  1.00  1.300          C  
ATOM   1287  CD1 LEU A  78      -1.991 -15.364   3.238  1.00  1.300          C  
ATOM   1288  CD2 LEU A  78      -2.140 -13.482   4.874  1.00  1.300          C  
ATOM   1289  H   LEU A  78       1.924 -14.495   4.149  1.00  1.100          H  
ATOM   1290  HA  LEU A  78       0.272 -13.573   6.373  1.00  1.120          H  
ATOM   1291 1HB  LEU A  78       0.160 -16.004   4.547  1.00  1.560          H  
ATOM   1292 2HB  LEU A  78      -1.040 -15.721   5.812  1.00  1.560          H  
ATOM   1293  HG  LEU A  78      -0.518 -13.830   3.525  1.00  1.560          H  
ATOM   1294 1HD1 LEU A  78      -2.568 -14.796   2.519  1.00  1.560          H  
ATOM   1295 2HD1 LEU A  78      -1.307 -16.029   2.702  1.00  1.560          H  
ATOM   1296 3HD1 LEU A  78      -2.657 -15.951   3.843  1.00  1.560          H  
ATOM   1297 1HD2 LEU A  78      -2.708 -12.908   4.171  1.00  1.560          H  
ATOM   1298 2HD2 LEU A  78      -2.816 -14.054   5.490  1.00  1.560          H  
ATOM   1299 3HD2 LEU A  78      -1.583 -12.801   5.498  1.00  1.560          H  
ATOM   1300  N   SER A  79       2.033 -16.351   6.812  1.00  1.070          N  
ATOM   1301  CA  SER A  79       2.388 -17.301   7.859  1.00  1.230          C  
ATOM   1302  C   SER A  79       3.572 -16.976   8.776  1.00  1.160          C  
ATOM   1303  O   SER A  79       3.615 -17.504   9.887  1.00  1.350          O  
ATOM   1304  CB  SER A  79       2.649 -18.663   7.243  1.00  1.660          C  
ATOM   1305  OG  SER A  79       3.788 -18.652   6.427  1.00  1.660          O  
ATOM   1306  H   SER A  79       2.402 -16.503   5.873  1.00  1.280          H  
ATOM   1307  HA  SER A  79       1.511 -17.402   8.498  1.00  1.480          H  
ATOM   1308 1HB  SER A  79       2.779 -19.394   8.039  1.00  1.990          H  
ATOM   1309 2HB  SER A  79       1.784 -18.966   6.660  1.00  1.990          H  
ATOM   1310  HG  SER A  79       3.488 -18.324   5.552  1.00  1.990          H  
ATOM   1311  N   GLN A  80       4.528 -16.128   8.373  1.00  1.020          N  
ATOM   1312  CA  GLN A  80       5.668 -15.924   9.270  1.00  1.100          C  
ATOM   1313  C   GLN A  80       5.791 -14.530   9.953  1.00  0.960          C  
ATOM   1314  O   GLN A  80       5.787 -14.487  11.179  1.00  1.270          O  
ATOM   1315  CB  GLN A  80       6.973 -16.298   8.540  1.00  1.510          C  
ATOM   1316  CG  GLN A  80       7.053 -17.749   8.081  1.00  1.510          C  
ATOM   1317  CD  GLN A  80       6.997 -18.742   9.195  1.00  1.510          C  
ATOM   1318  OE1 GLN A  80       7.805 -18.695  10.136  1.00  1.510          O  
ATOM   1319  NE2 GLN A  80       6.022 -19.646   9.110  1.00  1.510          N  
ATOM   1320  H   GLN A  80       4.493 -15.708   7.443  1.00  1.220          H  
ATOM   1321  HA  GLN A  80       5.578 -16.643  10.093  1.00  1.320          H  
ATOM   1322 1HB  GLN A  80       7.071 -15.741   7.643  1.00  1.810          H  
ATOM   1323 2HB  GLN A  80       7.832 -16.081   9.183  1.00  1.810          H  
ATOM   1324 1HG  GLN A  80       6.209 -17.928   7.396  1.00  1.810          H  
ATOM   1325 2HG  GLN A  80       7.977 -17.896   7.568  1.00  1.810          H  
ATOM   1326 1HE2 GLN A  80       5.900 -20.324   9.827  1.00  1.810          H  
ATOM   1327 2HE2 GLN A  80       5.384 -19.631   8.331  1.00  1.810          H  
ATOM   1328  N   PRO A  81       5.804 -13.363   9.252  1.00  1.060          N  
ATOM   1329  CA  PRO A  81       6.016 -12.047   9.833  1.00  1.090          C  
ATOM   1330  C   PRO A  81       4.733 -11.437  10.391  1.00  1.010          C  
ATOM   1331  O   PRO A  81       4.738 -10.310  10.872  1.00  1.080          O  
ATOM   1332  CB  PRO A  81       6.483 -11.241   8.648  1.00  1.640          C  
ATOM   1333  CG  PRO A  81       5.703 -11.805   7.539  1.00  1.640          C  
ATOM   1334  CD  PRO A  81       5.584 -13.295   7.832  1.00  1.640          C  
ATOM   1335  HA  PRO A  81       6.798 -12.112  10.605  1.00  1.310          H  
ATOM   1336 1HB  PRO A  81       6.275 -10.194   8.842  1.00  1.960          H  
ATOM   1337 2HB  PRO A  81       7.562 -11.344   8.511  1.00  1.960          H  
ATOM   1338 1HG  PRO A  81       4.735 -11.359   7.545  1.00  1.960          H  
ATOM   1339 2HG  PRO A  81       6.139 -11.570   6.571  1.00  1.960          H  
ATOM   1340 1HD  PRO A  81       4.570 -13.600   7.596  1.00  1.960          H  
ATOM   1341 2HD  PRO A  81       6.323 -13.819   7.277  1.00  1.960          H  
ATOM   1342  N   ASN A  82       3.622 -12.154  10.241  1.00  1.440          N  
ATOM   1343  CA  ASN A  82       2.304 -11.703  10.656  1.00  1.180          C  
ATOM   1344  C   ASN A  82       1.868 -10.346  10.074  1.00  0.840          C  
ATOM   1345  O   ASN A  82       1.589  -9.415  10.833  1.00  0.870          O  
ATOM   1346  CB  ASN A  82       2.259 -11.667  12.181  1.00  1.760          C  
ATOM   1347  CG  ASN A  82       0.864 -11.619  12.767  1.00  1.760          C  
ATOM   1348  OD1 ASN A  82      -0.102 -12.202  12.231  1.00  1.760          O  
ATOM   1349  ND2 ASN A  82       0.740 -10.939  13.884  1.00  1.760          N  
ATOM   1350  H   ASN A  82       3.682 -13.067   9.822  1.00  1.730          H  
ATOM   1351  HA  ASN A  82       1.580 -12.441  10.303  1.00  1.420          H  
ATOM   1352 1HB  ASN A  82       2.778 -12.541  12.577  1.00  2.110          H  
ATOM   1353 2HB  ASN A  82       2.804 -10.788  12.533  1.00  2.110          H  
ATOM   1354 1HD2 ASN A  82      -0.149 -10.867  14.334  1.00  2.110          H  
ATOM   1355 2HD2 ASN A  82       1.539 -10.482  14.278  1.00  2.110          H  
ATOM   1356  N   VAL A  83       1.815 -10.223   8.740  1.00  0.770          N  
ATOM   1357  CA  VAL A  83       1.354  -8.985   8.102  1.00  0.790          C  
ATOM   1358  C   VAL A  83      -0.117  -8.792   8.444  1.00  0.810          C  
ATOM   1359  O   VAL A  83      -0.829  -9.781   8.443  1.00  0.920          O  
ATOM   1360  CB  VAL A  83       1.543  -9.064   6.581  1.00  1.100          C  
ATOM   1361  CG1 VAL A  83       0.924  -7.894   5.901  1.00  1.100          C  
ATOM   1362  CG2 VAL A  83       2.989  -9.103   6.291  1.00  1.100          C  
ATOM   1363  H   VAL A  83       2.057 -11.022   8.141  1.00  0.920          H  
ATOM   1364  HA  VAL A  83       1.931  -8.153   8.488  1.00  0.950          H  
ATOM   1365  HB  VAL A  83       1.067  -9.970   6.198  1.00  1.320          H  
ATOM   1366 1HG1 VAL A  83       1.088  -7.972   4.867  1.00  1.320          H  
ATOM   1367 2HG1 VAL A  83      -0.134  -7.878   6.083  1.00  1.320          H  
ATOM   1368 3HG1 VAL A  83       1.352  -6.973   6.252  1.00  1.320          H  
ATOM   1369 1HG2 VAL A  83       3.128  -9.171   5.230  1.00  1.320          H  
ATOM   1370 2HG2 VAL A  83       3.462  -8.211   6.666  1.00  1.320          H  
ATOM   1371 3HG2 VAL A  83       3.404  -9.951   6.764  1.00  1.320          H  
ATOM   1372  N   LYS A  84      -0.570  -7.582   8.815  1.00  0.810          N  
ATOM   1373  CA  LYS A  84      -1.979  -7.408   9.159  1.00  0.850          C  
ATOM   1374  C   LYS A  84      -2.842  -7.326   7.908  1.00  0.910          C  
ATOM   1375  O   LYS A  84      -3.928  -7.923   7.850  1.00  1.010          O  
ATOM   1376  CB  LYS A  84      -2.205  -6.171  10.020  1.00  1.170          C  
ATOM   1377  CG  LYS A  84      -3.648  -6.053  10.533  1.00  1.170          C  
ATOM   1378  CD  LYS A  84      -3.884  -4.775  11.313  1.00  1.170          C  
ATOM   1379  CE  LYS A  84      -3.281  -4.773  12.707  1.00  1.170          C  
ATOM   1380  NZ  LYS A  84      -3.698  -3.553  13.459  1.00  1.170          N  
ATOM   1381  H   LYS A  84       0.036  -6.760   8.790  1.00  0.970          H  
ATOM   1382  HA  LYS A  84      -2.299  -8.281   9.729  1.00  1.020          H  
ATOM   1383 1HB  LYS A  84      -1.534  -6.208  10.872  1.00  1.410          H  
ATOM   1384 2HB  LYS A  84      -1.963  -5.269   9.445  1.00  1.410          H  
ATOM   1385 1HG  LYS A  84      -4.339  -6.058   9.684  1.00  1.410          H  
ATOM   1386 2HG  LYS A  84      -3.878  -6.910  11.166  1.00  1.410          H  
ATOM   1387 1HD  LYS A  84      -3.414  -3.959  10.767  1.00  1.410          H  
ATOM   1388 2HD  LYS A  84      -4.952  -4.577  11.379  1.00  1.410          H  
ATOM   1389 1HE  LYS A  84      -3.602  -5.658  13.252  1.00  1.410          H  
ATOM   1390 2HE  LYS A  84      -2.195  -4.773  12.631  1.00  1.410          H  
ATOM   1391 1HZ  LYS A  84      -3.283  -3.552  14.374  1.00  1.410          H  
ATOM   1392 2HZ  LYS A  84      -3.384  -2.710  12.934  1.00  1.410          H  
ATOM   1393 3HZ  LYS A  84      -4.698  -3.531  13.545  1.00  1.410          H  
ATOM   1394  N   ARG A  85      -2.376  -6.565   6.920  1.00  0.870          N  
ATOM   1395  CA  ARG A  85      -3.154  -6.446   5.692  1.00  0.950          C  
ATOM   1396  C   ARG A  85      -2.265  -6.533   4.467  1.00  0.860          C  
ATOM   1397  O   ARG A  85      -1.139  -6.016   4.473  1.00  0.850          O  
ATOM   1398  CB  ARG A  85      -3.916  -5.140   5.685  1.00  1.300          C  
ATOM   1399  CG  ARG A  85      -3.114  -3.917   5.636  1.00  1.300          C  
ATOM   1400  CD  ARG A  85      -3.967  -2.691   5.726  1.00  1.300          C  
ATOM   1401  NE  ARG A  85      -4.707  -2.621   6.999  1.00  1.300          N  
ATOM   1402  CZ  ARG A  85      -4.153  -2.249   8.179  1.00  1.300          C  
ATOM   1403  NH1 ARG A  85      -2.880  -1.991   8.228  1.00  1.300          N  
ATOM   1404  NH2 ARG A  85      -4.868  -2.160   9.294  1.00  1.300          N  
ATOM   1405  H   ARG A  85      -1.503  -6.041   7.064  1.00  1.040          H  
ATOM   1406  HA  ARG A  85      -3.871  -7.265   5.643  1.00  1.140          H  
ATOM   1407 1HB  ARG A  85      -4.572  -5.124   4.859  1.00  1.560          H  
ATOM   1408 2HB  ARG A  85      -4.517  -5.084   6.588  1.00  1.560          H  
ATOM   1409 1HG  ARG A  85      -2.375  -3.934   6.429  1.00  1.560          H  
ATOM   1410 2HG  ARG A  85      -2.614  -3.882   4.678  1.00  1.560          H  
ATOM   1411 1HD  ARG A  85      -3.354  -1.798   5.624  1.00  1.560          H  
ATOM   1412 2HD  ARG A  85      -4.699  -2.712   4.917  1.00  1.560          H  
ATOM   1413  HE  ARG A  85      -5.719  -2.857   6.981  1.00  1.560          H  
ATOM   1414 1HH1 ARG A  85      -2.315  -2.062   7.412  1.00  1.560          H  
ATOM   1415 2HH1 ARG A  85      -2.435  -1.776   9.124  1.00  1.560          H  
ATOM   1416 1HH2 ARG A  85      -5.864  -2.364   9.290  1.00  1.560          H  
ATOM   1417 2HH2 ARG A  85      -4.388  -1.871  10.173  1.00  1.560          H  
ATOM   1418  N   ILE A  86      -2.771  -7.191   3.414  1.00  0.820          N  
ATOM   1419  CA  ILE A  86      -1.982  -7.314   2.189  1.00  0.770          C  
ATOM   1420  C   ILE A  86      -2.732  -6.802   0.955  1.00  0.680          C  
ATOM   1421  O   ILE A  86      -3.877  -7.197   0.694  1.00  0.660          O  
ATOM   1422  CB  ILE A  86      -1.531  -8.774   1.927  1.00  1.100          C  
ATOM   1423  CG1 ILE A  86      -0.747  -9.319   3.114  1.00  1.100          C  
ATOM   1424  CG2 ILE A  86      -0.552  -8.748   0.726  1.00  1.100          C  
ATOM   1425  CD1 ILE A  86      -0.478 -10.802   3.089  1.00  1.100          C  
ATOM   1426  H   ILE A  86      -3.716  -7.590   3.478  1.00  0.980          H  
ATOM   1427  HA  ILE A  86      -1.085  -6.712   2.301  1.00  0.920          H  
ATOM   1428  HB  ILE A  86      -2.387  -9.412   1.731  1.00  1.320          H  
ATOM   1429 1HG1 ILE A  86       0.193  -8.813   3.138  1.00  1.320          H  
ATOM   1430 2HG1 ILE A  86      -1.294  -9.104   4.027  1.00  1.320          H  
ATOM   1431 1HG2 ILE A  86      -0.188  -9.731   0.509  1.00  1.320          H  
ATOM   1432 2HG2 ILE A  86      -1.036  -8.359  -0.159  1.00  1.320          H  
ATOM   1433 3HG2 ILE A  86       0.292  -8.099   0.975  1.00  1.320          H  
ATOM   1434 1HD1 ILE A  86       0.081 -11.083   3.983  1.00  1.320          H  
ATOM   1435 2HD1 ILE A  86      -1.423 -11.330   3.071  1.00  1.320          H  
ATOM   1436 3HD1 ILE A  86       0.094 -11.073   2.228  1.00  1.320          H  
ATOM   1437  N   SER A  87      -2.047  -5.927   0.216  1.00  0.700          N  
ATOM   1438  CA  SER A  87      -2.491  -5.334  -1.044  1.00  0.650          C  
ATOM   1439  C   SER A  87      -1.858  -6.047  -2.249  1.00  0.630          C  
ATOM   1440  O   SER A  87      -0.637  -6.233  -2.313  1.00  0.610          O  
ATOM   1441  CB  SER A  87      -2.170  -3.862  -1.074  1.00  0.930          C  
ATOM   1442  OG  SER A  87      -2.384  -3.343  -2.343  1.00  0.930          O  
ATOM   1443  H   SER A  87      -1.116  -5.681   0.566  1.00  0.840          H  
ATOM   1444  HA  SER A  87      -3.565  -5.443  -1.108  1.00  0.780          H  
ATOM   1445 1HB  SER A  87      -2.798  -3.338  -0.360  1.00  1.120          H  
ATOM   1446 2HB  SER A  87      -1.141  -3.706  -0.774  1.00  1.120          H  
ATOM   1447  HG  SER A  87      -2.279  -2.392  -2.255  1.00  1.120          H  
ATOM   1448  N   PHE A  88      -2.691  -6.459  -3.204  1.00  0.690          N  
ATOM   1449  CA  PHE A  88      -2.221  -7.214  -4.376  1.00  0.700          C  
ATOM   1450  C   PHE A  88      -2.328  -6.524  -5.727  1.00  0.640          C  
ATOM   1451  O   PHE A  88      -2.974  -5.497  -5.879  1.00  0.820          O  
ATOM   1452  CB  PHE A  88      -3.048  -8.471  -4.496  1.00  0.980          C  
ATOM   1453  CG  PHE A  88      -3.020  -9.204  -3.308  1.00  0.980          C  
ATOM   1454  CD1 PHE A  88      -4.154  -9.273  -2.534  1.00  0.980          C  
ATOM   1455  CD2 PHE A  88      -1.889  -9.791  -2.892  1.00  0.980          C  
ATOM   1456  CE1 PHE A  88      -4.143  -9.931  -1.368  1.00  0.980          C  
ATOM   1457  CE2 PHE A  88      -1.885 -10.441  -1.749  1.00  0.980          C  
ATOM   1458  CZ  PHE A  88      -3.000 -10.514  -0.980  1.00  0.980          C  
ATOM   1459  H   PHE A  88      -3.690  -6.321  -3.033  1.00  0.830          H  
ATOM   1460  HA  PHE A  88      -1.172  -7.468  -4.212  1.00  0.840          H  
ATOM   1461 1HB  PHE A  88      -4.079  -8.220  -4.709  1.00  1.170          H  
ATOM   1462 2HB  PHE A  88      -2.685  -9.098  -5.309  1.00  1.170          H  
ATOM   1463  HD1 PHE A  88      -5.067  -8.777  -2.874  1.00  1.170          H  
ATOM   1464  HD2 PHE A  88      -0.984  -9.721  -3.492  1.00  1.170          H  
ATOM   1465  HE1 PHE A  88      -5.038  -9.981  -0.749  1.00  1.170          H  
ATOM   1466  HE2 PHE A  88      -0.993 -10.906  -1.416  1.00  1.170          H  
ATOM   1467  HZ  PHE A  88      -2.954 -11.031  -0.057  1.00  1.170          H  
ATOM   1468  N   HIS A  89      -1.719  -7.136  -6.737  1.00  0.690          N  
ATOM   1469  CA  HIS A  89      -1.884  -6.692  -8.121  1.00  0.680          C  
ATOM   1470  C   HIS A  89      -2.736  -7.727  -8.822  1.00  0.650          C  
ATOM   1471  O   HIS A  89      -2.677  -8.912  -8.496  1.00  0.640          O  
ATOM   1472  CB  HIS A  89      -0.541  -6.444  -8.804  1.00  0.960          C  
ATOM   1473  CG  HIS A  89       0.073  -5.184  -8.320  1.00  0.960          C  
ATOM   1474  ND1 HIS A  89       0.163  -4.046  -9.107  1.00  0.960          N  
ATOM   1475  CD2 HIS A  89       0.550  -4.843  -7.115  1.00  0.960          C  
ATOM   1476  CE1 HIS A  89       0.698  -3.076  -8.386  1.00  0.960          C  
ATOM   1477  NE2 HIS A  89       0.929  -3.535  -7.191  1.00  0.960          N  
ATOM   1478  H   HIS A  89      -1.151  -7.950  -6.551  1.00  0.830          H  
ATOM   1479  HA  HIS A  89      -2.433  -5.751  -8.150  1.00  0.820          H  
ATOM   1480 1HB  HIS A  89       0.141  -7.270  -8.597  1.00  1.150          H  
ATOM   1481 2HB  HIS A  89      -0.675  -6.386  -9.883  1.00  1.150          H  
ATOM   1482  HD2 HIS A  89       0.608  -5.481  -6.230  1.00  1.150          H  
ATOM   1483  HE1 HIS A  89       0.901  -2.060  -8.714  1.00  1.150          H  
ATOM   1484  HE2 HIS A  89       1.309  -3.003  -6.412  1.00  1.150          H  
ATOM   1485  N   VAL A  90      -3.557  -7.272  -9.755  1.00  0.720          N  
ATOM   1486  CA  VAL A  90      -4.503  -8.143 -10.432  1.00  0.800          C  
ATOM   1487  C   VAL A  90      -3.977  -8.876 -11.685  1.00  0.780          C  
ATOM   1488  O   VAL A  90      -4.270 -10.068 -11.891  1.00  0.840          O  
ATOM   1489  CB  VAL A  90      -5.779  -7.328 -10.710  1.00  1.090          C  
ATOM   1490  CG1 VAL A  90      -5.580  -6.345 -11.815  1.00  1.090          C  
ATOM   1491  CG2 VAL A  90      -6.883  -8.241 -10.974  1.00  1.090          C  
ATOM   1492  H   VAL A  90      -3.531  -6.283  -9.981  1.00  0.860          H  
ATOM   1493  HA  VAL A  90      -4.789  -8.892  -9.708  1.00  0.960          H  
ATOM   1494  HB  VAL A  90      -6.010  -6.757  -9.841  1.00  1.310          H  
ATOM   1495 1HG1 VAL A  90      -6.466  -5.785 -11.941  1.00  1.310          H  
ATOM   1496 2HG1 VAL A  90      -4.772  -5.665 -11.567  1.00  1.310          H  
ATOM   1497 3HG1 VAL A  90      -5.358  -6.845 -12.745  1.00  1.310          H  
ATOM   1498 1HG2 VAL A  90      -7.792  -7.675 -11.130  1.00  1.310          H  
ATOM   1499 2HG2 VAL A  90      -6.647  -8.824 -11.850  1.00  1.310          H  
ATOM   1500 3HG2 VAL A  90      -7.001  -8.879 -10.129  1.00  1.310          H  
ATOM   1501  N   GLU A  91      -3.176  -8.185 -12.499  1.00  0.800          N  
ATOM   1502  CA  GLU A  91      -2.679  -8.734 -13.753  1.00  0.870          C  
ATOM   1503  C   GLU A  91      -1.846 -10.022 -13.635  1.00  0.840          C  
ATOM   1504  O   GLU A  91      -2.009 -10.900 -14.488  1.00  0.950          O  
ATOM   1505  CB  GLU A  91      -1.903  -7.668 -14.530  1.00  1.190          C  
ATOM   1506  CG  GLU A  91      -2.775  -6.525 -15.020  1.00  1.190          C  
ATOM   1507  CD  GLU A  91      -3.036  -5.505 -13.964  1.00  1.190          C  
ATOM   1508  OE1 GLU A  91      -2.539  -5.676 -12.865  1.00  1.190          O  
ATOM   1509  OE2 GLU A  91      -3.729  -4.560 -14.225  1.00  1.190          O  
ATOM   1510  H   GLU A  91      -2.937  -7.219 -12.268  1.00  0.960          H  
ATOM   1511  HA  GLU A  91      -3.555  -8.977 -14.358  1.00  1.040          H  
ATOM   1512 1HB  GLU A  91      -1.106  -7.249 -13.928  1.00  1.430          H  
ATOM   1513 2HB  GLU A  91      -1.440  -8.126 -15.404  1.00  1.430          H  
ATOM   1514 1HG  GLU A  91      -2.285  -6.044 -15.862  1.00  1.430          H  
ATOM   1515 2HG  GLU A  91      -3.718  -6.933 -15.369  1.00  1.430          H  
ATOM   1516  N   PRO A  92      -1.009 -10.236 -12.581  1.00  0.740          N  
ATOM   1517  CA  PRO A  92      -0.207 -11.431 -12.377  1.00  0.820          C  
ATOM   1518  C   PRO A  92      -1.054 -12.689 -12.315  1.00  0.920          C  
ATOM   1519  O   PRO A  92      -0.533 -13.794 -12.459  1.00  1.010          O  
ATOM   1520  CB  PRO A  92       0.506 -11.161 -11.055  1.00  1.230          C  
ATOM   1521  CG  PRO A  92       0.567  -9.665 -10.956  1.00  1.230          C  
ATOM   1522  CD  PRO A  92      -0.730  -9.198 -11.551  1.00  1.230          C  
ATOM   1523  HA  PRO A  92       0.526 -11.509 -13.196  1.00  0.980          H  
ATOM   1524 1HB  PRO A  92      -0.057 -11.625 -10.228  1.00  1.480          H  
ATOM   1525 2HB  PRO A  92       1.485 -11.646 -11.067  1.00  1.480          H  
ATOM   1526 1HG  PRO A  92       0.703  -9.361  -9.907  1.00  1.480          H  
ATOM   1527 2HG  PRO A  92       1.444  -9.292 -11.503  1.00  1.480          H  
ATOM   1528 1HD  PRO A  92      -1.464  -9.241 -10.759  1.00  1.480          H  
ATOM   1529 2HD  PRO A  92      -0.600  -8.199 -11.969  1.00  1.480          H  
ATOM   1530  N   PHE A  93      -2.360 -12.536 -12.076  1.00  0.960          N  
ATOM   1531  CA  PHE A  93      -3.212 -13.688 -12.008  1.00  1.170          C  
ATOM   1532  C   PHE A  93      -4.352 -13.595 -12.976  1.00  1.390          C  
ATOM   1533  O   PHE A  93      -5.414 -14.173 -12.730  1.00  1.890          O  
ATOM   1534  CB  PHE A  93      -3.893 -13.667 -10.673  1.00  1.550          C  
ATOM   1535  CG  PHE A  93      -3.116 -13.819  -9.523  1.00  1.550          C  
ATOM   1536  CD1 PHE A  93      -2.691 -12.726  -8.838  1.00  1.550          C  
ATOM   1537  CD2 PHE A  93      -2.846 -15.070  -9.048  1.00  1.550          C  
ATOM   1538  CE1 PHE A  93      -2.023 -12.889  -7.711  1.00  1.550          C  
ATOM   1539  CE2 PHE A  93      -2.167 -15.229  -7.912  1.00  1.550          C  
ATOM   1540  CZ  PHE A  93      -1.760 -14.142  -7.235  1.00  1.550          C  
ATOM   1541  H   PHE A  93      -2.807 -11.622 -11.972  1.00  1.150          H  
ATOM   1542  HA  PHE A  93      -2.637 -14.593 -12.189  1.00  1.400          H  
ATOM   1543 1HB  PHE A  93      -4.383 -12.713 -10.600  1.00  1.860          H  
ATOM   1544 2HB  PHE A  93      -4.624 -14.354 -10.644  1.00  1.860          H  
ATOM   1545  HD1 PHE A  93      -2.915 -11.714  -9.206  1.00  1.860          H  
ATOM   1546  HD2 PHE A  93      -3.192 -15.942  -9.594  1.00  1.860          H  
ATOM   1547  HE1 PHE A  93      -1.712 -12.020  -7.155  1.00  1.860          H  
ATOM   1548  HE2 PHE A  93      -1.960 -16.221  -7.543  1.00  1.860          H  
ATOM   1549  HZ  PHE A  93      -1.230 -14.253  -6.312  1.00  1.860          H  
ATOM   1550  N   SER A  94      -4.147 -12.908 -14.084  1.00  1.740          N  
ATOM   1551  CA  SER A  94      -5.183 -12.786 -15.090  1.00  2.370          C  
ATOM   1552  C   SER A  94      -6.579 -12.524 -14.501  1.00  2.460          C  
ATOM   1553  O   SER A  94      -7.559 -13.059 -15.019  1.00  2.960          O  
ATOM   1554  CB  SER A  94      -5.209 -14.030 -15.962  1.00  3.070          C  
ATOM   1555  OG  SER A  94      -4.005 -14.182 -16.682  1.00  3.070          O  
ATOM   1556  H   SER A  94      -3.250 -12.434 -14.239  1.00  2.090          H  
ATOM   1557  HA  SER A  94      -4.926 -11.936 -15.724  1.00  2.840          H  
ATOM   1558 1HB  SER A  94      -5.373 -14.906 -15.335  1.00  3.680          H  
ATOM   1559 2HB  SER A  94      -6.039 -13.969 -16.652  1.00  3.680          H  
ATOM   1560  HG  SER A  94      -4.084 -15.016 -17.149  1.00  3.680          H  
ATOM   1561  N   PHE A  95      -6.695 -11.702 -13.437  1.00  2.520          N  
ATOM   1562  CA  PHE A  95      -7.995 -11.365 -12.851  1.00  2.780          C  
ATOM   1563  C   PHE A  95      -8.899 -12.575 -12.438  1.00  2.400          C  
ATOM   1564  O   PHE A  95     -10.117 -12.383 -12.390  1.00  2.540          O  
ATOM   1565  CB  PHE A  95      -8.789 -10.554 -13.916  1.00  3.790          C  
ATOM   1566  CG  PHE A  95      -8.022  -9.363 -14.571  1.00  3.790          C  
ATOM   1567  CD1 PHE A  95      -7.279  -9.571 -15.739  1.00  3.790          C  
ATOM   1568  CD2 PHE A  95      -8.075  -8.067 -14.084  1.00  3.790          C  
ATOM   1569  CE1 PHE A  95      -6.591  -8.554 -16.346  1.00  3.790          C  
ATOM   1570  CE2 PHE A  95      -7.380  -7.047 -14.716  1.00  3.790          C  
ATOM   1571  CZ  PHE A  95      -6.638  -7.297 -15.829  1.00  3.790          C  
ATOM   1572  H   PHE A  95      -5.864 -11.253 -13.034  1.00  3.020          H  
ATOM   1573  HA  PHE A  95      -7.819 -10.765 -11.967  1.00  3.340          H  
ATOM   1574 1HB  PHE A  95      -9.120 -11.221 -14.710  1.00  4.550          H  
ATOM   1575 2HB  PHE A  95      -9.687 -10.153 -13.452  1.00  4.550          H  
ATOM   1576  HD1 PHE A  95      -7.242 -10.567 -16.177  1.00  4.550          H  
ATOM   1577  HD2 PHE A  95      -8.668  -7.851 -13.200  1.00  4.550          H  
ATOM   1578  HE1 PHE A  95      -6.013  -8.754 -17.248  1.00  4.550          H  
ATOM   1579  HE2 PHE A  95      -7.412  -6.038 -14.335  1.00  4.550          H  
ATOM   1580  HZ  PHE A  95      -6.092  -6.484 -16.312  1.00  4.550          H  
ATOM   1581  N   ALA A  96      -8.369 -13.806 -12.167  1.00  2.310          N  
ATOM   1582  CA  ALA A  96      -9.337 -14.925 -11.959  1.00  2.250          C  
ATOM   1583  C   ALA A  96      -9.572 -15.693 -10.582  1.00  2.130          C  
ATOM   1584  O   ALA A  96     -10.053 -14.936  -9.732  1.00  2.840          O  
ATOM   1585  CB  ALA A  96      -9.059 -15.928 -13.042  1.00  3.170          C  
ATOM   1586  H   ALA A  96      -7.353 -13.951 -12.202  1.00  2.770          H  
ATOM   1587  HA  ALA A  96     -10.309 -14.513 -12.207  1.00  2.700          H  
ATOM   1588 1HB  ALA A  96      -9.828 -16.684 -13.036  1.00  3.810          H  
ATOM   1589 2HB  ALA A  96      -9.062 -15.399 -13.992  1.00  3.810          H  
ATOM   1590 3HB  ALA A  96      -8.146 -16.357 -12.914  1.00  3.810          H  
ATOM   1591  N   LYS A  97      -8.703 -16.629 -10.023  1.00  1.600          N  
ATOM   1592  CA  LYS A  97      -7.270 -16.649  -9.635  1.00  1.550          C  
ATOM   1593  C   LYS A  97      -7.080 -15.733  -8.421  1.00  1.300          C  
ATOM   1594  O   LYS A  97      -6.472 -16.113  -7.413  1.00  1.440          O  
ATOM   1595  CB  LYS A  97      -6.292 -16.366 -10.734  1.00  2.190          C  
ATOM   1596  CG  LYS A  97      -6.054 -17.417 -11.856  1.00  2.190          C  
ATOM   1597  CD  LYS A  97      -5.119 -18.535 -11.457  1.00  2.190          C  
ATOM   1598  CE  LYS A  97      -4.753 -19.347 -12.712  1.00  2.190          C  
ATOM   1599  NZ  LYS A  97      -3.802 -20.445 -12.444  1.00  2.190          N  
ATOM   1600  H   LYS A  97      -8.893 -17.537 -10.418  1.00  1.920          H  
ATOM   1601  HA  LYS A  97      -7.030 -17.656  -9.293  1.00  1.860          H  
ATOM   1602 1HB  LYS A  97      -6.533 -15.445 -11.163  1.00  2.630          H  
ATOM   1603 2HB  LYS A  97      -5.343 -16.285 -10.264  1.00  2.630          H  
ATOM   1604 1HG  LYS A  97      -6.986 -17.913 -12.079  1.00  2.630          H  
ATOM   1605 2HG  LYS A  97      -5.687 -16.919 -12.759  1.00  2.630          H  
ATOM   1606 1HD  LYS A  97      -4.215 -18.119 -11.005  1.00  2.630          H  
ATOM   1607 2HD  LYS A  97      -5.607 -19.184 -10.728  1.00  2.630          H  
ATOM   1608 1HE  LYS A  97      -5.661 -19.766 -13.141  1.00  2.630          H  
ATOM   1609 2HE  LYS A  97      -4.301 -18.670 -13.440  1.00  2.630          H  
ATOM   1610 1HZ  LYS A  97      -3.608 -20.912 -13.335  1.00  2.630          H  
ATOM   1611 2HZ  LYS A  97      -2.942 -20.077 -12.067  1.00  2.630          H  
ATOM   1612 3HZ  LYS A  97      -4.203 -21.098 -11.791  1.00  2.630          H  
ATOM   1613  N   ILE A  98      -7.633 -14.546  -8.518  1.00  1.090          N  
ATOM   1614  CA  ILE A  98      -7.649 -13.569  -7.468  1.00  0.930          C  
ATOM   1615  C   ILE A  98      -8.499 -14.083  -6.334  1.00  0.960          C  
ATOM   1616  O   ILE A  98      -8.166 -13.883  -5.175  1.00  0.920          O  
ATOM   1617  CB  ILE A  98      -8.193 -12.244  -7.979  1.00  1.370          C  
ATOM   1618  CG1 ILE A  98      -7.290 -11.670  -9.055  1.00  1.370          C  
ATOM   1619  CG2 ILE A  98      -8.431 -11.268  -6.837  1.00  1.370          C  
ATOM   1620  CD1 ILE A  98      -5.883 -11.333  -8.640  1.00  1.370          C  
ATOM   1621  H   ILE A  98      -8.139 -14.336  -9.374  1.00  1.310          H  
ATOM   1622  HA  ILE A  98      -6.642 -13.445  -7.082  1.00  1.120          H  
ATOM   1623  HB  ILE A  98      -9.111 -12.446  -8.464  1.00  1.640          H  
ATOM   1624 1HG1 ILE A  98      -7.217 -12.399  -9.857  1.00  1.640          H  
ATOM   1625 2HG1 ILE A  98      -7.773 -10.792  -9.439  1.00  1.640          H  
ATOM   1626 1HG2 ILE A  98      -8.855 -10.367  -7.232  1.00  1.640          H  
ATOM   1627 2HG2 ILE A  98      -9.125 -11.695  -6.140  1.00  1.640          H  
ATOM   1628 3HG2 ILE A  98      -7.506 -11.041  -6.317  1.00  1.640          H  
ATOM   1629 1HD1 ILE A  98      -5.365 -10.958  -9.503  1.00  1.640          H  
ATOM   1630 2HD1 ILE A  98      -5.874 -10.577  -7.858  1.00  1.640          H  
ATOM   1631 3HD1 ILE A  98      -5.374 -12.210  -8.287  1.00  1.640          H  
ATOM   1632  N   LYS A  99      -9.635 -14.708  -6.637  1.00  1.090          N  
ATOM   1633  CA  LYS A  99     -10.451 -15.160  -5.516  1.00  1.130          C  
ATOM   1634  C   LYS A  99      -9.682 -16.125  -4.612  1.00  1.100          C  
ATOM   1635  O   LYS A  99      -9.892 -16.121  -3.397  1.00  1.020          O  
ATOM   1636  CB  LYS A  99     -11.771 -15.778  -5.936  1.00  1.570          C  
ATOM   1637  CG  LYS A  99     -12.660 -16.150  -4.723  1.00  1.570          C  
ATOM   1638  CD  LYS A  99     -14.074 -16.566  -5.131  1.00  1.570          C  
ATOM   1639  CE  LYS A  99     -15.011 -16.726  -3.907  1.00  1.570          C  
ATOM   1640  NZ  LYS A  99     -14.616 -17.866  -3.009  1.00  1.570          N  
ATOM   1641  H   LYS A  99      -9.880 -14.868  -7.624  1.00  1.310          H  
ATOM   1642  HA  LYS A  99     -10.694 -14.294  -4.914  1.00  1.360          H  
ATOM   1643 1HB  LYS A  99     -12.318 -15.082  -6.546  1.00  1.880          H  
ATOM   1644 2HB  LYS A  99     -11.575 -16.663  -6.522  1.00  1.880          H  
ATOM   1645 1HG  LYS A  99     -12.200 -16.983  -4.187  1.00  1.880          H  
ATOM   1646 2HG  LYS A  99     -12.713 -15.295  -4.045  1.00  1.880          H  
ATOM   1647 1HD  LYS A  99     -14.488 -15.815  -5.802  1.00  1.880          H  
ATOM   1648 2HD  LYS A  99     -14.041 -17.515  -5.653  1.00  1.880          H  
ATOM   1649 1HE  LYS A  99     -14.994 -15.803  -3.328  1.00  1.880          H  
ATOM   1650 2HE  LYS A  99     -16.026 -16.898  -4.263  1.00  1.880          H  
ATOM   1651 1HZ  LYS A  99     -15.260 -17.923  -2.232  1.00  1.880          H  
ATOM   1652 2HZ  LYS A  99     -14.638 -18.736  -3.523  1.00  1.880          H  
ATOM   1653 3HZ  LYS A  99     -13.684 -17.712  -2.655  1.00  1.880          H  
ATOM   1654  N   GLU A 100      -8.836 -16.985  -5.194  1.00  1.210          N  
ATOM   1655  CA  GLU A 100      -8.072 -17.945  -4.410  1.00  1.280          C  
ATOM   1656  C   GLU A 100      -7.124 -17.187  -3.479  1.00  1.170          C  
ATOM   1657  O   GLU A 100      -6.991 -17.526  -2.301  1.00  1.230          O  
ATOM   1658  CB  GLU A 100      -7.314 -18.880  -5.351  1.00  1.760          C  
ATOM   1659  CG  GLU A 100      -8.239 -19.809  -6.152  1.00  1.760          C  
ATOM   1660  CD  GLU A 100      -7.521 -20.660  -7.158  1.00  1.760          C  
ATOM   1661  OE1 GLU A 100      -6.347 -20.476  -7.348  1.00  1.760          O  
ATOM   1662  OE2 GLU A 100      -8.155 -21.508  -7.746  1.00  1.760          O  
ATOM   1663  H   GLU A 100      -8.704 -16.954  -6.197  1.00  1.450          H  
ATOM   1664  HA  GLU A 100      -8.760 -18.532  -3.802  1.00  1.540          H  
ATOM   1665 1HB  GLU A 100      -6.724 -18.294  -6.053  1.00  2.120          H  
ATOM   1666 2HB  GLU A 100      -6.624 -19.496  -4.776  1.00  2.120          H  
ATOM   1667 1HG  GLU A 100      -8.766 -20.460  -5.455  1.00  2.120          H  
ATOM   1668 2HG  GLU A 100      -8.983 -19.202  -6.668  1.00  2.120          H  
ATOM   1669  N   LEU A 101      -6.531 -16.113  -4.006  1.00  1.050          N  
ATOM   1670  CA  LEU A 101      -5.638 -15.232  -3.259  1.00  1.010          C  
ATOM   1671  C   LEU A 101      -6.378 -14.558  -2.092  1.00  0.920          C  
ATOM   1672  O   LEU A 101      -5.861 -14.477  -0.968  1.00  0.930          O  
ATOM   1673  CB  LEU A 101      -5.127 -14.167  -4.216  1.00  1.430          C  
ATOM   1674  CG  LEU A 101      -4.175 -13.147  -3.744  1.00  1.430          C  
ATOM   1675  CD1 LEU A 101      -2.889 -13.796  -3.298  1.00  1.430          C  
ATOM   1676  CD2 LEU A 101      -3.993 -12.220  -4.894  1.00  1.430          C  
ATOM   1677  H   LEU A 101      -6.651 -15.956  -5.015  1.00  1.260          H  
ATOM   1678  HA  LEU A 101      -4.820 -15.831  -2.872  1.00  1.210          H  
ATOM   1679 1HB  LEU A 101      -4.681 -14.670  -5.075  1.00  1.720          H  
ATOM   1680 2HB  LEU A 101      -5.964 -13.613  -4.568  1.00  1.720          H  
ATOM   1681  HG  LEU A 101      -4.574 -12.596  -2.891  1.00  1.720          H  
ATOM   1682 1HD1 LEU A 101      -2.207 -13.028  -2.986  1.00  1.720          H  
ATOM   1683 2HD1 LEU A 101      -3.064 -14.469  -2.467  1.00  1.720          H  
ATOM   1684 3HD1 LEU A 101      -2.467 -14.337  -4.121  1.00  1.720          H  
ATOM   1685 1HD2 LEU A 101      -3.301 -11.461  -4.654  1.00  1.720          H  
ATOM   1686 2HD2 LEU A 101      -3.638 -12.775  -5.706  1.00  1.720          H  
ATOM   1687 3HD2 LEU A 101      -4.952 -11.773  -5.160  1.00  1.720          H  
ATOM   1688  N   ILE A 102      -7.605 -14.091  -2.370  1.00  0.860          N  
ATOM   1689  CA  ILE A 102      -8.435 -13.429  -1.367  1.00  0.810          C  
ATOM   1690  C   ILE A 102      -8.708 -14.414  -0.245  1.00  0.810          C  
ATOM   1691  O   ILE A 102      -8.586 -14.070   0.939  1.00  0.800          O  
ATOM   1692  CB  ILE A 102      -9.793 -12.948  -1.969  1.00  1.150          C  
ATOM   1693  CG1 ILE A 102      -9.532 -11.780  -2.987  1.00  1.150          C  
ATOM   1694  CG2 ILE A 102     -10.838 -12.572  -0.863  1.00  1.150          C  
ATOM   1695  CD1 ILE A 102     -10.733 -11.371  -3.814  1.00  1.150          C  
ATOM   1696  H   ILE A 102      -7.929 -14.169  -3.338  1.00  1.030          H  
ATOM   1697  HA  ILE A 102      -7.896 -12.576  -0.964  1.00  0.970          H  
ATOM   1698  HB  ILE A 102     -10.207 -13.763  -2.544  1.00  1.380          H  
ATOM   1699 1HG1 ILE A 102      -9.175 -10.937  -2.486  1.00  1.380          H  
ATOM   1700 2HG1 ILE A 102      -8.757 -12.104  -3.664  1.00  1.380          H  
ATOM   1701 1HG2 ILE A 102     -11.766 -12.289  -1.320  1.00  1.380          H  
ATOM   1702 2HG2 ILE A 102     -11.024 -13.425  -0.210  1.00  1.380          H  
ATOM   1703 3HG2 ILE A 102     -10.487 -11.762  -0.278  1.00  1.380          H  
ATOM   1704 1HD1 ILE A 102     -10.449 -10.581  -4.497  1.00  1.380          H  
ATOM   1705 2HD1 ILE A 102     -11.101 -12.206  -4.378  1.00  1.380          H  
ATOM   1706 3HD1 ILE A 102     -11.504 -11.002  -3.162  1.00  1.380          H  
ATOM   1707  N   GLN A 103      -9.081 -15.643  -0.612  1.00  0.860          N  
ATOM   1708  CA  GLN A 103      -9.340 -16.668   0.369  1.00  0.920          C  
ATOM   1709  C   GLN A 103      -8.114 -16.965   1.221  1.00  0.980          C  
ATOM   1710  O   GLN A 103      -8.238 -17.020   2.439  1.00  1.010          O  
ATOM   1711  CB  GLN A 103      -9.858 -17.937  -0.299  1.00  1.260          C  
ATOM   1712  CG  GLN A 103     -10.198 -19.043   0.674  1.00  1.260          C  
ATOM   1713  CD  GLN A 103     -10.847 -20.224   0.012  1.00  1.260          C  
ATOM   1714  OE1 GLN A 103     -11.579 -20.079  -0.976  1.00  1.260          O  
ATOM   1715  NE2 GLN A 103     -10.588 -21.406   0.543  1.00  1.260          N  
ATOM   1716  H   GLN A 103      -9.205 -15.854  -1.609  1.00  1.030          H  
ATOM   1717  HA  GLN A 103     -10.123 -16.304   1.032  1.00  1.100          H  
ATOM   1718 1HB  GLN A 103     -10.740 -17.700  -0.892  1.00  1.520          H  
ATOM   1719 2HB  GLN A 103      -9.101 -18.317  -0.982  1.00  1.520          H  
ATOM   1720 1HG  GLN A 103      -9.272 -19.399   1.120  1.00  1.520          H  
ATOM   1721 2HG  GLN A 103     -10.862 -18.662   1.450  1.00  1.520          H  
ATOM   1722 1HE2 GLN A 103     -10.985 -22.233   0.150  1.00  1.520          H  
ATOM   1723 2HE2 GLN A 103      -9.963 -21.480   1.359  1.00  1.520          H  
ATOM   1724  N   LEU A 104      -6.909 -17.059   0.636  1.00  1.020          N  
ATOM   1725  CA  LEU A 104      -5.741 -17.372   1.471  1.00  1.100          C  
ATOM   1726  C   LEU A 104      -5.548 -16.328   2.557  1.00  1.040          C  
ATOM   1727  O   LEU A 104      -5.268 -16.656   3.723  1.00  1.110          O  
ATOM   1728  CB  LEU A 104      -4.443 -17.378   0.633  1.00  1.510          C  
ATOM   1729  CG  LEU A 104      -4.236 -18.511  -0.384  1.00  1.510          C  
ATOM   1730  CD1 LEU A 104      -2.990 -18.183  -1.235  1.00  1.510          C  
ATOM   1731  CD2 LEU A 104      -4.056 -19.844   0.344  1.00  1.510          C  
ATOM   1732  H   LEU A 104      -6.833 -17.017  -0.387  1.00  1.220          H  
ATOM   1733  HA  LEU A 104      -5.904 -18.335   1.949  1.00  1.320          H  
ATOM   1734 1HB  LEU A 104      -4.400 -16.438   0.078  1.00  1.810          H  
ATOM   1735 2HB  LEU A 104      -3.597 -17.397   1.320  1.00  1.810          H  
ATOM   1736  HG  LEU A 104      -5.096 -18.572  -1.044  1.00  1.810          H  
ATOM   1737 1HD1 LEU A 104      -2.836 -18.970  -1.972  1.00  1.810          H  
ATOM   1738 2HD1 LEU A 104      -3.140 -17.237  -1.746  1.00  1.810          H  
ATOM   1739 3HD1 LEU A 104      -2.110 -18.114  -0.594  1.00  1.810          H  
ATOM   1740 1HD2 LEU A 104      -3.903 -20.635  -0.389  1.00  1.810          H  
ATOM   1741 2HD2 LEU A 104      -3.188 -19.787   1.002  1.00  1.810          H  
ATOM   1742 3HD2 LEU A 104      -4.941 -20.079   0.936  1.00  1.810          H  
ATOM   1743  N   VAL A 105      -5.747 -15.073   2.197  1.00  0.950          N  
ATOM   1744  CA  VAL A 105      -5.575 -14.021   3.167  1.00  0.920          C  
ATOM   1745  C   VAL A 105      -6.604 -14.140   4.278  1.00  0.920          C  
ATOM   1746  O   VAL A 105      -6.254 -14.069   5.462  1.00  0.990          O  
ATOM   1747  CB  VAL A 105      -5.705 -12.668   2.484  1.00  1.300          C  
ATOM   1748  CG1 VAL A 105      -5.699 -11.555   3.473  1.00  1.300          C  
ATOM   1749  CG2 VAL A 105      -4.614 -12.460   1.571  1.00  1.300          C  
ATOM   1750  H   VAL A 105      -5.960 -14.867   1.211  1.00  1.140          H  
ATOM   1751  HA  VAL A 105      -4.591 -14.112   3.604  1.00  1.100          H  
ATOM   1752  HB  VAL A 105      -6.632 -12.664   1.942  1.00  1.560          H  
ATOM   1753 1HG1 VAL A 105      -5.788 -10.617   2.957  1.00  1.560          H  
ATOM   1754 2HG1 VAL A 105      -6.522 -11.656   4.167  1.00  1.560          H  
ATOM   1755 3HG1 VAL A 105      -4.769 -11.569   3.997  1.00  1.560          H  
ATOM   1756 1HG2 VAL A 105      -4.760 -11.505   1.102  1.00  1.560          H  
ATOM   1757 2HG2 VAL A 105      -3.700 -12.460   2.135  1.00  1.560          H  
ATOM   1758 3HG2 VAL A 105      -4.588 -13.242   0.817  1.00  1.560          H  
ATOM   1759  N   LYS A 106      -7.873 -14.332   3.908  1.00  0.890          N  
ATOM   1760  CA  LYS A 106      -8.920 -14.459   4.913  1.00  0.940          C  
ATOM   1761  C   LYS A 106      -8.747 -15.712   5.795  1.00  1.030          C  
ATOM   1762  O   LYS A 106      -8.951 -15.646   7.010  1.00  1.080          O  
ATOM   1763  CB  LYS A 106     -10.301 -14.396   4.267  1.00  1.300          C  
ATOM   1764  CG  LYS A 106     -10.679 -12.977   3.750  1.00  1.300          C  
ATOM   1765  CD  LYS A 106     -12.101 -12.947   3.228  1.00  1.300          C  
ATOM   1766  CE  LYS A 106     -12.593 -11.540   2.713  1.00  1.300          C  
ATOM   1767  NZ  LYS A 106     -12.610 -10.423   3.789  1.00  1.300          N  
ATOM   1768  H   LYS A 106      -8.107 -14.371   2.909  1.00  1.070          H  
ATOM   1769  HA  LYS A 106      -8.844 -13.591   5.571  1.00  1.130          H  
ATOM   1770 1HB  LYS A 106     -10.325 -15.082   3.415  1.00  1.560          H  
ATOM   1771 2HB  LYS A 106     -11.055 -14.724   4.980  1.00  1.560          H  
ATOM   1772 1HG  LYS A 106     -10.553 -12.247   4.549  1.00  1.560          H  
ATOM   1773 2HG  LYS A 106     -10.001 -12.719   2.941  1.00  1.560          H  
ATOM   1774 1HD  LYS A 106     -12.168 -13.647   2.391  1.00  1.560          H  
ATOM   1775 2HD  LYS A 106     -12.781 -13.289   4.009  1.00  1.560          H  
ATOM   1776 1HE  LYS A 106     -11.989 -11.210   1.869  1.00  1.560          H  
ATOM   1777 2HE  LYS A 106     -13.616 -11.687   2.376  1.00  1.560          H  
ATOM   1778 1HZ  LYS A 106     -13.010  -9.560   3.414  1.00  1.560          H  
ATOM   1779 2HZ  LYS A 106     -13.178 -10.701   4.562  1.00  1.560          H  
ATOM   1780 3HZ  LYS A 106     -11.666 -10.141   4.134  1.00  1.560          H  
ATOM   1781  N   GLU A 107      -8.291 -16.837   5.220  1.00  1.060          N  
ATOM   1782  CA  GLU A 107      -8.082 -18.079   5.978  1.00  1.160          C  
ATOM   1783  C   GLU A 107      -7.082 -17.866   7.100  1.00  1.200          C  
ATOM   1784  O   GLU A 107      -7.214 -18.439   8.183  1.00  1.300          O  
ATOM   1785  CB  GLU A 107      -7.559 -19.232   5.100  1.00  1.580          C  
ATOM   1786  CG  GLU A 107      -8.550 -19.882   4.119  1.00  1.580          C  
ATOM   1787  CD  GLU A 107      -7.868 -20.957   3.281  1.00  1.580          C  
ATOM   1788  OE1 GLU A 107      -6.665 -21.053   3.360  1.00  1.580          O  
ATOM   1789  OE2 GLU A 107      -8.540 -21.680   2.572  1.00  1.580          O  
ATOM   1790  H   GLU A 107      -8.136 -16.847   4.213  1.00  1.270          H  
ATOM   1791  HA  GLU A 107      -9.033 -18.380   6.418  1.00  1.390          H  
ATOM   1792 1HB  GLU A 107      -6.726 -18.856   4.503  1.00  1.900          H  
ATOM   1793 2HB  GLU A 107      -7.162 -20.017   5.741  1.00  1.900          H  
ATOM   1794 1HG  GLU A 107      -9.363 -20.334   4.684  1.00  1.900          H  
ATOM   1795 2HG  GLU A 107      -8.973 -19.124   3.482  1.00  1.900          H  
ATOM   1796  N   ASN A 108      -6.102 -16.998   6.860  1.00  1.140          N  
ATOM   1797  CA  ASN A 108      -5.068 -16.706   7.831  1.00  1.180          C  
ATOM   1798  C   ASN A 108      -5.413 -15.525   8.753  1.00  1.170          C  
ATOM   1799  O   ASN A 108      -4.571 -15.094   9.554  1.00  1.210          O  
ATOM   1800  CB  ASN A 108      -3.777 -16.471   7.084  1.00  1.640          C  
ATOM   1801  CG  ASN A 108      -3.192 -17.741   6.547  1.00  1.640          C  
ATOM   1802  OD1 ASN A 108      -2.497 -18.461   7.276  1.00  1.640          O  
ATOM   1803  ND2 ASN A 108      -3.474 -18.059   5.312  1.00  1.640          N  
ATOM   1804  H   ASN A 108      -6.029 -16.585   5.921  1.00  1.370          H  
ATOM   1805  HA  ASN A 108      -4.946 -17.585   8.465  1.00  1.420          H  
ATOM   1806 1HB  ASN A 108      -3.993 -15.815   6.243  1.00  1.960          H  
ATOM   1807 2HB  ASN A 108      -3.050 -15.974   7.721  1.00  1.960          H  
ATOM   1808 1HD2 ASN A 108      -3.118 -18.905   4.916  1.00  1.960          H  
ATOM   1809 2HD2 ASN A 108      -4.081 -17.458   4.753  1.00  1.960          H  
ATOM   1810  N   GLY A 109      -6.659 -15.029   8.676  1.00  1.150          N  
ATOM   1811  CA  GLY A 109      -7.144 -13.939   9.520  1.00  1.180          C  
ATOM   1812  C   GLY A 109      -6.656 -12.539   9.151  1.00  1.100          C  
ATOM   1813  O   GLY A 109      -6.588 -11.667  10.021  1.00  1.130          O  
ATOM   1814  H   GLY A 109      -7.323 -15.425   8.009  1.00  1.380          H  
ATOM   1815 1HA  GLY A 109      -8.234 -13.951   9.486  1.00  1.420          H  
ATOM   1816 2HA  GLY A 109      -6.870 -14.151  10.552  1.00  1.420          H  
ATOM   1817  N   LYS A 110      -6.290 -12.309   7.889  1.00  1.010          N  
ATOM   1818  CA  LYS A 110      -5.756 -11.014   7.463  1.00  0.960          C  
ATOM   1819  C   LYS A 110      -6.744 -10.227   6.612  1.00  0.940          C  
ATOM   1820  O   LYS A 110      -7.772 -10.771   6.195  1.00  0.930          O  
ATOM   1821  CB  LYS A 110      -4.439 -11.224   6.721  1.00  1.360          C  
ATOM   1822  CG  LYS A 110      -3.216 -11.250   7.608  1.00  1.360          C  
ATOM   1823  CD  LYS A 110      -3.085 -12.509   8.463  1.00  1.360          C  
ATOM   1824  CE  LYS A 110      -1.929 -12.385   9.413  1.00  1.360          C  
ATOM   1825  NZ  LYS A 110      -1.928 -13.442  10.449  1.00  1.360          N  
ATOM   1826  H   LYS A 110      -6.378 -13.042   7.177  1.00  1.210          H  
ATOM   1827  HA  LYS A 110      -5.546 -10.413   8.349  1.00  1.150          H  
ATOM   1828 1HB  LYS A 110      -4.480 -12.172   6.193  1.00  1.640          H  
ATOM   1829 2HB  LYS A 110      -4.298 -10.427   5.989  1.00  1.640          H  
ATOM   1830 1HG  LYS A 110      -2.325 -11.137   6.995  1.00  1.640          H  
ATOM   1831 2HG  LYS A 110      -3.270 -10.402   8.282  1.00  1.640          H  
ATOM   1832 1HD  LYS A 110      -3.948 -12.639   9.074  1.00  1.640          H  
ATOM   1833 2HD  LYS A 110      -2.959 -13.390   7.846  1.00  1.640          H  
ATOM   1834 1HE  LYS A 110      -0.988 -12.423   8.862  1.00  1.640          H  
ATOM   1835 2HE  LYS A 110      -2.008 -11.425   9.918  1.00  1.640          H  
ATOM   1836 1HZ  LYS A 110      -1.136 -13.233  11.070  1.00  1.640          H  
ATOM   1837 2HZ  LYS A 110      -2.790 -13.388  10.971  1.00  1.640          H  
ATOM   1838 3HZ  LYS A 110      -1.840 -14.370  10.057  1.00  1.640          H  
ATOM   1839  N   GLU A 111      -6.467  -8.924   6.426  1.00  0.930          N  
ATOM   1840  CA  GLU A 111      -7.325  -8.083   5.580  1.00  0.890          C  
ATOM   1841  C   GLU A 111      -6.917  -8.180   4.109  1.00  0.770          C  
ATOM   1842  O   GLU A 111      -5.723  -8.264   3.770  1.00  0.760          O  
ATOM   1843  CB  GLU A 111      -7.280  -6.612   6.004  1.00  1.260          C  
ATOM   1844  CG  GLU A 111      -7.781  -6.292   7.412  1.00  1.260          C  
ATOM   1845  CD  GLU A 111      -7.777  -4.787   7.725  1.00  1.260          C  
ATOM   1846  OE1 GLU A 111      -7.473  -4.004   6.846  1.00  1.260          O  
ATOM   1847  OE2 GLU A 111      -8.116  -4.423   8.827  1.00  1.260          O  
ATOM   1848  H   GLU A 111      -5.620  -8.536   6.860  1.00  1.120          H  
ATOM   1849  HA  GLU A 111      -8.355  -8.436   5.665  1.00  1.070          H  
ATOM   1850 1HB  GLU A 111      -6.292  -6.284   5.947  1.00  1.510          H  
ATOM   1851 2HB  GLU A 111      -7.863  -6.016   5.301  1.00  1.510          H  
ATOM   1852 1HG  GLU A 111      -8.793  -6.679   7.520  1.00  1.510          H  
ATOM   1853 2HG  GLU A 111      -7.142  -6.809   8.129  1.00  1.510          H  
ATOM   1854  N   VAL A 112      -7.914  -8.108   3.226  1.00  0.730          N  
ATOM   1855  CA  VAL A 112      -7.691  -8.184   1.780  1.00  0.650          C  
ATOM   1856  C   VAL A 112      -7.867  -6.916   0.983  1.00  0.620          C  
ATOM   1857  O   VAL A 112      -8.968  -6.340   0.957  1.00  0.670          O  
ATOM   1858  CB  VAL A 112      -8.697  -9.176   1.173  1.00  0.940          C  
ATOM   1859  CG1 VAL A 112      -8.575  -9.229  -0.335  1.00  0.940          C  
ATOM   1860  CG2 VAL A 112      -8.428 -10.507   1.711  1.00  0.940          C  
ATOM   1861  H   VAL A 112      -8.882  -8.047   3.584  1.00  0.880          H  
ATOM   1862  HA  VAL A 112      -6.675  -8.549   1.621  1.00  0.780          H  
ATOM   1863  HB  VAL A 112      -9.713  -8.864   1.433  1.00  1.130          H  
ATOM   1864 1HG1 VAL A 112      -9.296  -9.919  -0.671  1.00  1.130          H  
ATOM   1865 2HG1 VAL A 112      -8.781  -8.278  -0.796  1.00  1.130          H  
ATOM   1866 3HG1 VAL A 112      -7.573  -9.557  -0.616  1.00  1.130          H  
ATOM   1867 1HG2 VAL A 112      -9.112 -11.226   1.312  1.00  1.130          H  
ATOM   1868 2HG2 VAL A 112      -7.443 -10.748   1.405  1.00  1.130          H  
ATOM   1869 3HG2 VAL A 112      -8.510 -10.502   2.799  1.00  1.130          H  
ATOM   1870  N   GLY A 113      -6.844  -6.567   0.197  1.00  0.560          N  
ATOM   1871  CA  GLY A 113      -7.021  -5.432  -0.678  1.00  0.570          C  
ATOM   1872  C   GLY A 113      -6.256  -5.522  -1.983  1.00  0.630          C  
ATOM   1873  O   GLY A 113      -5.464  -6.436  -2.212  1.00  0.780          O  
ATOM   1874  H   GLY A 113      -5.930  -7.023   0.275  1.00  0.670          H  
ATOM   1875 1HA  GLY A 113      -8.070  -5.362  -0.904  1.00  0.680          H  
ATOM   1876 2HA  GLY A 113      -6.749  -4.519  -0.164  1.00  0.680          H  
ATOM   1877  N   LEU A 114      -6.559  -4.588  -2.866  1.00  0.590          N  
ATOM   1878  CA  LEU A 114      -5.921  -4.555  -4.180  1.00  0.650          C  
ATOM   1879  C   LEU A 114      -5.316  -3.180  -4.410  1.00  0.660          C  
ATOM   1880  O   LEU A 114      -5.941  -2.170  -4.064  1.00  0.720          O  
ATOM   1881  CB  LEU A 114      -6.922  -4.762  -5.342  1.00  0.890          C  
ATOM   1882  CG  LEU A 114      -6.277  -5.083  -6.764  1.00  0.890          C  
ATOM   1883  CD1 LEU A 114      -5.848  -6.546  -6.777  1.00  0.890          C  
ATOM   1884  CD2 LEU A 114      -7.173  -4.703  -7.866  1.00  0.890          C  
ATOM   1885  H   LEU A 114      -7.240  -3.886  -2.552  1.00  0.710          H  
ATOM   1886  HA  LEU A 114      -5.118  -5.289  -4.222  1.00  0.780          H  
ATOM   1887 1HB  LEU A 114      -7.574  -5.594  -5.092  1.00  1.060          H  
ATOM   1888 2HB  LEU A 114      -7.518  -3.882  -5.435  1.00  1.060          H  
ATOM   1889  HG  LEU A 114      -5.377  -4.505  -6.880  1.00  1.060          H  
ATOM   1890 1HD1 LEU A 114      -5.352  -6.771  -7.694  1.00  1.060          H  
ATOM   1891 2HD1 LEU A 114      -5.176  -6.722  -5.972  1.00  1.060          H  
ATOM   1892 3HD1 LEU A 114      -6.717  -7.193  -6.664  1.00  1.060          H  
ATOM   1893 1HD2 LEU A 114      -6.702  -4.899  -8.818  1.00  1.060          H  
ATOM   1894 2HD2 LEU A 114      -8.080  -5.229  -7.791  1.00  1.060          H  
ATOM   1895 3HD2 LEU A 114      -7.349  -3.661  -7.782  1.00  1.060          H  
ATOM   1896  N   ALA A 115      -4.149  -3.142  -5.037  1.00  0.660          N  
ATOM   1897  CA  ALA A 115      -3.549  -1.902  -5.487  1.00  0.660          C  
ATOM   1898  C   ALA A 115      -4.033  -1.602  -6.900  1.00  0.680          C  
ATOM   1899  O   ALA A 115      -3.808  -2.374  -7.836  1.00  0.730          O  
ATOM   1900  CB  ALA A 115      -2.030  -1.976  -5.461  1.00  0.920          C  
ATOM   1901  H   ALA A 115      -3.677  -4.014  -5.245  1.00  0.790          H  
ATOM   1902  HA  ALA A 115      -3.873  -1.110  -4.835  1.00  0.790          H  
ATOM   1903 1HB  ALA A 115      -1.615  -1.023  -5.802  1.00  1.110          H  
ATOM   1904 2HB  ALA A 115      -1.679  -2.174  -4.459  1.00  1.110          H  
ATOM   1905 3HB  ALA A 115      -1.704  -2.770  -6.126  1.00  1.110          H  
ATOM   1906  N   PHE A 116      -4.693  -0.469  -7.072  1.00  0.690          N  
ATOM   1907  CA  PHE A 116      -5.189  -0.094  -8.372  1.00  0.720          C  
ATOM   1908  C   PHE A 116      -4.269   0.931  -8.967  1.00  0.650          C  
ATOM   1909  O   PHE A 116      -3.936   1.959  -8.367  1.00  0.600          O  
ATOM   1910  CB  PHE A 116      -6.602   0.450  -8.328  1.00  1.000          C  
ATOM   1911  CG  PHE A 116      -7.659  -0.552  -8.025  1.00  1.000          C  
ATOM   1912  CD1 PHE A 116      -7.961  -0.905  -6.729  1.00  1.000          C  
ATOM   1913  CD2 PHE A 116      -8.395  -1.124  -9.060  1.00  1.000          C  
ATOM   1914  CE1 PHE A 116      -8.967  -1.810  -6.477  1.00  1.000          C  
ATOM   1915  CE2 PHE A 116      -9.409  -2.021  -8.797  1.00  1.000          C  
ATOM   1916  CZ  PHE A 116      -9.695  -2.366  -7.498  1.00  1.000          C  
ATOM   1917  H   PHE A 116      -4.857   0.131  -6.265  1.00  0.830          H  
ATOM   1918  HA  PHE A 116      -5.191  -0.969  -9.020  1.00  0.860          H  
ATOM   1919 1HB  PHE A 116      -6.638   1.205  -7.597  1.00  1.200          H  
ATOM   1920 2HB  PHE A 116      -6.836   0.912  -9.286  1.00  1.200          H  
ATOM   1921  HD1 PHE A 116      -7.389  -0.469  -5.904  1.00  1.200          H  
ATOM   1922  HD2 PHE A 116      -8.169  -0.838 -10.090  1.00  1.200          H  
ATOM   1923  HE1 PHE A 116      -9.173  -2.088  -5.477  1.00  1.200          H  
ATOM   1924  HE2 PHE A 116      -9.979  -2.446  -9.609  1.00  1.200          H  
ATOM   1925  HZ  PHE A 116     -10.483  -3.076  -7.275  1.00  1.200          H  
ATOM   1926  N   LYS A 117      -3.837   0.645 -10.160  1.00  0.750          N  
ATOM   1927  CA  LYS A 117      -2.885   1.500 -10.814  1.00  0.740          C  
ATOM   1928  C   LYS A 117      -3.519   2.875 -11.010  1.00  0.700          C  
ATOM   1929  O   LYS A 117      -4.711   2.983 -11.311  1.00  0.690          O  
ATOM   1930  CB  LYS A 117      -2.485   0.847 -12.114  1.00  1.040          C  
ATOM   1931  CG  LYS A 117      -1.823  -0.517 -11.908  1.00  1.040          C  
ATOM   1932  CD  LYS A 117      -1.452  -1.136 -13.214  1.00  1.040          C  
ATOM   1933  CE  LYS A 117      -1.228  -2.624 -13.111  1.00  1.040          C  
ATOM   1934  NZ  LYS A 117      -0.062  -2.977 -12.313  1.00  1.040          N  
ATOM   1935  H   LYS A 117      -4.166  -0.201 -10.609  1.00  0.900          H  
ATOM   1936  HA  LYS A 117      -2.007   1.611 -10.177  1.00  0.890          H  
ATOM   1937 1HB  LYS A 117      -3.357   0.688 -12.700  1.00  1.250          H  
ATOM   1938 2HB  LYS A 117      -1.811   1.491 -12.675  1.00  1.250          H  
ATOM   1939 1HG  LYS A 117      -0.933  -0.398 -11.288  1.00  1.250          H  
ATOM   1940 2HG  LYS A 117      -2.510  -1.189 -11.392  1.00  1.250          H  
ATOM   1941 1HD  LYS A 117      -2.219  -0.936 -13.963  1.00  1.250          H  
ATOM   1942 2HD  LYS A 117      -0.519  -0.706 -13.528  1.00  1.250          H  
ATOM   1943 1HE  LYS A 117      -2.104  -3.076 -12.661  1.00  1.250          H  
ATOM   1944 2HE  LYS A 117      -1.102  -3.024 -14.119  1.00  1.250          H  
ATOM   1945 1HZ  LYS A 117       0.031  -3.986 -12.289  1.00  1.250          H  
ATOM   1946 2HZ  LYS A 117       0.760  -2.578 -12.724  1.00  1.250          H  
ATOM   1947 3HZ  LYS A 117      -0.171  -2.638 -11.367  1.00  1.250          H  
ATOM   1948  N   PHE A 118      -2.692   3.921 -10.904  1.00  0.720          N  
ATOM   1949  CA  PHE A 118      -3.042   5.355 -11.025  1.00  0.740          C  
ATOM   1950  C   PHE A 118      -3.678   5.709 -12.376  1.00  0.730          C  
ATOM   1951  O   PHE A 118      -4.252   6.783 -12.567  1.00  0.960          O  
ATOM   1952  CB  PHE A 118      -1.784   6.190 -10.720  1.00  1.030          C  
ATOM   1953  CG  PHE A 118      -0.752   6.289 -11.745  1.00  1.030          C  
ATOM   1954  CD1 PHE A 118      -0.682   7.411 -12.508  1.00  1.030          C  
ATOM   1955  CD2 PHE A 118       0.133   5.261 -11.988  1.00  1.030          C  
ATOM   1956  CE1 PHE A 118       0.265   7.542 -13.486  1.00  1.030          C  
ATOM   1957  CE2 PHE A 118       1.062   5.383 -12.987  1.00  1.030          C  
ATOM   1958  CZ  PHE A 118       1.129   6.527 -13.727  1.00  1.030          C  
ATOM   1959  H   PHE A 118      -1.736   3.716 -10.664  1.00  0.860          H  
ATOM   1960  HA  PHE A 118      -3.773   5.581 -10.244  1.00  0.890          H  
ATOM   1961 1HB  PHE A 118      -2.099   7.199 -10.471  1.00  1.230          H  
ATOM   1962 2HB  PHE A 118      -1.306   5.788  -9.854  1.00  1.230          H  
ATOM   1963  HD1 PHE A 118      -1.390   8.198 -12.317  1.00  1.230          H  
ATOM   1964  HD2 PHE A 118       0.095   4.356 -11.395  1.00  1.230          H  
ATOM   1965  HE1 PHE A 118       0.317   8.440 -14.078  1.00  1.230          H  
ATOM   1966  HE2 PHE A 118       1.758   4.578 -13.194  1.00  1.230          H  
ATOM   1967  HZ  PHE A 118       1.872   6.618 -14.510  1.00  1.230          H  
ATOM   1968  N   THR A 119      -3.515   4.789 -13.303  1.00  0.670          N  
ATOM   1969  CA  THR A 119      -3.965   4.799 -14.675  1.00  0.760          C  
ATOM   1970  C   THR A 119      -5.033   3.769 -15.048  1.00  0.800          C  
ATOM   1971  O   THR A 119      -5.220   3.482 -16.228  1.00  0.980          O  
ATOM   1972  CB  THR A 119      -2.771   4.565 -15.545  1.00  1.030          C  
ATOM   1973  OG1 THR A 119      -2.135   3.364 -15.120  1.00  1.030          O  
ATOM   1974  CG2 THR A 119      -1.855   5.660 -15.482  1.00  1.030          C  
ATOM   1975  H   THR A 119      -3.022   3.968 -13.007  1.00  0.800          H  
ATOM   1976  HA  THR A 119      -4.370   5.789 -14.885  1.00  0.910          H  
ATOM   1977  HB  THR A 119      -3.098   4.434 -16.549  1.00  1.230          H  
ATOM   1978  HG1 THR A 119      -1.676   3.526 -14.303  1.00  1.230          H  
ATOM   1979 1HG2 THR A 119      -1.008   5.451 -16.100  1.00  1.230          H  
ATOM   1980 2HG2 THR A 119      -2.346   6.576 -15.811  1.00  1.230          H  
ATOM   1981 3HG2 THR A 119      -1.550   5.755 -14.487  1.00  1.230          H  
ATOM   1982  N   THR A 120      -5.715   3.171 -14.071  1.00  0.750          N  
ATOM   1983  CA  THR A 120      -6.774   2.211 -14.407  1.00  0.880          C  
ATOM   1984  C   THR A 120      -8.079   2.552 -13.683  1.00  0.930          C  
ATOM   1985  O   THR A 120      -8.084   3.336 -12.739  1.00  1.030          O  
ATOM   1986  CB  THR A 120      -6.334   0.768 -14.103  1.00  1.180          C  
ATOM   1987  OG1 THR A 120      -6.112   0.621 -12.685  1.00  1.180          O  
ATOM   1988  CG2 THR A 120      -5.063   0.393 -14.908  1.00  1.180          C  
ATOM   1989  H   THR A 120      -5.508   3.393 -13.094  1.00  0.900          H  
ATOM   1990  HA  THR A 120      -6.967   2.268 -15.473  1.00  1.060          H  
ATOM   1991  HB  THR A 120      -7.124   0.096 -14.395  1.00  1.420          H  
ATOM   1992  HG1 THR A 120      -5.504   1.321 -12.379  1.00  1.420          H  
ATOM   1993 1HG2 THR A 120      -4.778  -0.636 -14.692  1.00  1.420          H  
ATOM   1994 2HG2 THR A 120      -5.267   0.494 -15.977  1.00  1.420          H  
ATOM   1995 3HG2 THR A 120      -4.247   1.052 -14.657  1.00  1.420          H  
ATOM   1996  N   ASN A 121      -9.195   1.989 -14.155  1.00  0.990          N  
ATOM   1997  CA  ASN A 121     -10.531   2.217 -13.575  1.00  1.080          C  
ATOM   1998  C   ASN A 121     -10.966   1.066 -12.670  1.00  0.990          C  
ATOM   1999  O   ASN A 121     -10.981  -0.084 -13.123  1.00  0.960          O  
ATOM   2000  CB  ASN A 121     -11.557   2.457 -14.675  1.00  1.480          C  
ATOM   2001  CG  ASN A 121     -12.940   2.932 -14.165  1.00  1.480          C  
ATOM   2002  OD1 ASN A 121     -13.576   2.345 -13.262  1.00  1.480          O  
ATOM   2003  ND2 ASN A 121     -13.407   4.013 -14.765  1.00  1.480          N  
ATOM   2004  H   ASN A 121      -9.105   1.364 -14.944  1.00  1.190          H  
ATOM   2005  HA  ASN A 121     -10.487   3.111 -12.951  1.00  1.300          H  
ATOM   2006 1HB  ASN A 121     -11.174   3.202 -15.370  1.00  1.770          H  
ATOM   2007 2HB  ASN A 121     -11.693   1.536 -15.237  1.00  1.770          H  
ATOM   2008 1HD2 ASN A 121     -14.301   4.391 -14.514  1.00  1.770          H  
ATOM   2009 2HD2 ASN A 121     -12.868   4.459 -15.483  1.00  1.770          H  
ATOM   2010  N   LEU A 122     -11.450   1.377 -11.458  1.00  0.990          N  
ATOM   2011  CA  LEU A 122     -11.868   0.335 -10.503  1.00  0.940          C  
ATOM   2012  C   LEU A 122     -12.835  -0.697 -11.073  1.00  0.940          C  
ATOM   2013  O   LEU A 122     -12.833  -1.839 -10.608  1.00  0.930          O  
ATOM   2014  CB  LEU A 122     -12.632   0.902  -9.289  1.00  1.340          C  
ATOM   2015  CG  LEU A 122     -11.916   1.750  -8.252  1.00  1.340          C  
ATOM   2016  CD1 LEU A 122     -12.881   2.235  -7.328  1.00  1.340          C  
ATOM   2017  CD2 LEU A 122     -10.904   1.004  -7.522  1.00  1.340          C  
ATOM   2018  H   LEU A 122     -11.422   2.361 -11.171  1.00  1.190          H  
ATOM   2019  HA  LEU A 122     -10.979  -0.187 -10.179  1.00  1.130          H  
ATOM   2020 1HB  LEU A 122     -13.448   1.514  -9.678  1.00  1.600          H  
ATOM   2021 2HB  LEU A 122     -13.081   0.074  -8.767  1.00  1.600          H  
ATOM   2022  HG  LEU A 122     -11.489   2.561  -8.719  1.00  1.600          H  
ATOM   2023 1HD1 LEU A 122     -12.383   2.868  -6.637  1.00  1.600          H  
ATOM   2024 2HD1 LEU A 122     -13.593   2.780  -7.854  1.00  1.600          H  
ATOM   2025 3HD1 LEU A 122     -13.356   1.406  -6.810  1.00  1.600          H  
ATOM   2026 1HD2 LEU A 122     -10.434   1.642  -6.788  1.00  1.600          H  
ATOM   2027 2HD2 LEU A 122     -11.357   0.152  -7.018  1.00  1.600          H  
ATOM   2028 3HD2 LEU A 122     -10.179   0.678  -8.213  1.00  1.600          H  
ATOM   2029  N   GLN A 123     -13.617  -0.345 -12.103  1.00  1.060          N  
ATOM   2030  CA  GLN A 123     -14.600  -1.266 -12.694  1.00  1.150          C  
ATOM   2031  C   GLN A 123     -13.970  -2.596 -13.144  1.00  1.190          C  
ATOM   2032  O   GLN A 123     -14.668  -3.605 -13.289  1.00  1.300          O  
ATOM   2033  CB  GLN A 123     -15.292  -0.651 -13.916  1.00  1.570          C  
ATOM   2034  CG  GLN A 123     -14.403  -0.519 -15.163  1.00  1.570          C  
ATOM   2035  CD  GLN A 123     -15.139   0.120 -16.310  1.00  1.570          C  
ATOM   2036  OE1 GLN A 123     -16.361  -0.014 -16.393  1.00  1.570          O  
ATOM   2037  NE2 GLN A 123     -14.431   0.795 -17.209  1.00  1.570          N  
ATOM   2038  H   GLN A 123     -13.551   0.611 -12.465  1.00  1.270          H  
ATOM   2039  HA  GLN A 123     -15.355  -1.482 -11.938  1.00  1.380          H  
ATOM   2040 1HB  GLN A 123     -16.163  -1.251 -14.178  1.00  1.890          H  
ATOM   2041 2HB  GLN A 123     -15.647   0.348 -13.660  1.00  1.890          H  
ATOM   2042 1HG  GLN A 123     -13.535   0.078 -14.919  1.00  1.890          H  
ATOM   2043 2HG  GLN A 123     -14.093  -1.506 -15.495  1.00  1.890          H  
ATOM   2044 1HE2 GLN A 123     -14.900   1.219 -17.989  1.00  1.890          H  
ATOM   2045 2HE2 GLN A 123     -13.440   0.876 -17.120  1.00  1.890          H  
ATOM   2046  N   LEU A 124     -12.644  -2.621 -13.330  1.00  1.180          N  
ATOM   2047  CA  LEU A 124     -11.896  -3.799 -13.769  1.00  1.340          C  
ATOM   2048  C   LEU A 124     -12.027  -4.931 -12.761  1.00  1.300          C  
ATOM   2049  O   LEU A 124     -11.807  -6.103 -13.084  1.00  1.440          O  
ATOM   2050  CB  LEU A 124     -10.391  -3.449 -13.951  1.00  1.810          C  
ATOM   2051  CG  LEU A 124      -9.520  -3.122 -12.628  1.00  1.810          C  
ATOM   2052  CD1 LEU A 124      -8.885  -4.404 -12.032  1.00  1.810          C  
ATOM   2053  CD2 LEU A 124      -8.397  -2.130 -12.979  1.00  1.810          C  
ATOM   2054  H   LEU A 124     -12.123  -1.750 -13.173  1.00  1.420          H  
ATOM   2055  HA  LEU A 124     -12.303  -4.128 -14.722  1.00  1.610          H  
ATOM   2056 1HB  LEU A 124      -9.913  -4.282 -14.463  1.00  2.170          H  
ATOM   2057 2HB  LEU A 124     -10.330  -2.573 -14.596  1.00  2.170          H  
ATOM   2058  HG  LEU A 124     -10.171  -2.676 -11.885  1.00  2.170          H  
ATOM   2059 1HD1 LEU A 124      -8.307  -4.138 -11.144  1.00  2.170          H  
ATOM   2060 2HD1 LEU A 124      -9.602  -5.145 -11.761  1.00  2.170          H  
ATOM   2061 3HD1 LEU A 124      -8.243  -4.815 -12.769  1.00  2.170          H  
ATOM   2062 1HD2 LEU A 124      -7.822  -1.893 -12.092  1.00  2.170          H  
ATOM   2063 2HD2 LEU A 124      -7.737  -2.572 -13.725  1.00  2.170          H  
ATOM   2064 3HD2 LEU A 124      -8.830  -1.221 -13.376  1.00  2.170          H  
ATOM   2065  N   TYR A 125     -12.352  -4.570 -11.523  1.00  1.220          N  
ATOM   2066  CA  TYR A 125     -12.427  -5.488 -10.421  1.00  1.300          C  
ATOM   2067  C   TYR A 125     -13.851  -5.596  -9.880  1.00  1.170          C  
ATOM   2068  O   TYR A 125     -14.063  -6.108  -8.778  1.00  1.430          O  
ATOM   2069  CB  TYR A 125     -11.475  -4.957  -9.365  1.00  1.790          C  
ATOM   2070  CG  TYR A 125     -11.013  -5.876  -8.350  1.00  1.790          C  
ATOM   2071  CD1 TYR A 125     -10.021  -6.780  -8.675  1.00  1.790          C  
ATOM   2072  CD2 TYR A 125     -11.510  -5.810  -7.098  1.00  1.790          C  
ATOM   2073  CE1 TYR A 125      -9.530  -7.612  -7.722  1.00  1.790          C  
ATOM   2074  CE2 TYR A 125     -11.039  -6.633  -6.161  1.00  1.790          C  
ATOM   2075  CZ  TYR A 125     -10.040  -7.539  -6.448  1.00  1.790          C  
ATOM   2076  OH  TYR A 125      -9.567  -8.376  -5.469  1.00  1.790          O  
ATOM   2077  H   TYR A 125     -12.542  -3.582 -11.337  1.00  1.460          H  
ATOM   2078  HA  TYR A 125     -12.109  -6.473 -10.754  1.00  1.560          H  
ATOM   2079 1HB  TYR A 125     -10.616  -4.559  -9.845  1.00  2.150          H  
ATOM   2080 2HB  TYR A 125     -11.957  -4.127  -8.872  1.00  2.150          H  
ATOM   2081  HD1 TYR A 125      -9.623  -6.814  -9.685  1.00  2.150          H  
ATOM   2082  HD2 TYR A 125     -12.294  -5.103  -6.855  1.00  2.150          H  
ATOM   2083  HE1 TYR A 125      -8.746  -8.312  -7.971  1.00  2.150          H  
ATOM   2084  HE2 TYR A 125     -11.462  -6.578  -5.177  1.00  2.150          H  
ATOM   2085  HH  TYR A 125     -10.192  -8.389  -4.731  1.00  2.150          H  
ATOM   2086  N   GLN A 126     -14.850  -5.222 -10.702  1.00  0.960          N  
ATOM   2087  CA  GLN A 126     -16.247  -5.264 -10.264  1.00  0.950          C  
ATOM   2088  C   GLN A 126     -16.701  -6.607  -9.670  1.00  0.920          C  
ATOM   2089  O   GLN A 126     -17.436  -6.606  -8.669  1.00  1.050          O  
ATOM   2090  CB  GLN A 126     -17.213  -4.850 -11.392  1.00  1.330          C  
ATOM   2091  CG  GLN A 126     -18.690  -4.811 -10.969  1.00  1.330          C  
ATOM   2092  CD  GLN A 126     -18.987  -3.729  -9.951  1.00  1.330          C  
ATOM   2093  OE1 GLN A 126     -18.771  -2.547 -10.243  1.00  1.330          O  
ATOM   2094  NE2 GLN A 126     -19.467  -4.119  -8.775  1.00  1.330          N  
ATOM   2095  H   GLN A 126     -14.629  -4.828 -11.626  1.00  1.150          H  
ATOM   2096  HA  GLN A 126     -16.357  -4.524  -9.507  1.00  1.140          H  
ATOM   2097 1HB  GLN A 126     -16.944  -3.848 -11.738  1.00  1.600          H  
ATOM   2098 2HB  GLN A 126     -17.133  -5.501 -12.246  1.00  1.600          H  
ATOM   2099 1HG  GLN A 126     -19.285  -4.605 -11.856  1.00  1.600          H  
ATOM   2100 2HG  GLN A 126     -18.988  -5.769 -10.549  1.00  1.600          H  
ATOM   2101 1HE2 GLN A 126     -19.688  -3.445  -8.067  1.00  1.600          H  
ATOM   2102 2HE2 GLN A 126     -19.606  -5.100  -8.592  1.00  1.600          H  
ATOM   2103  N   PRO A 127     -16.290  -7.774 -10.215  1.00  0.950          N  
ATOM   2104  CA  PRO A 127     -16.636  -9.098  -9.745  1.00  0.950          C  
ATOM   2105  C   PRO A 127     -16.219  -9.373  -8.315  1.00  0.930          C  
ATOM   2106  O   PRO A 127     -16.669 -10.359  -7.731  1.00  1.020          O  
ATOM   2107  CB  PRO A 127     -15.907 -10.013 -10.706  1.00  1.420          C  
ATOM   2108  CG  PRO A 127     -15.720  -9.197 -11.939  1.00  1.420          C  
ATOM   2109  CD  PRO A 127     -15.463  -7.840 -11.464  1.00  1.420          C  
ATOM   2110  HA  PRO A 127     -17.725  -9.230  -9.852  1.00  1.140          H  
ATOM   2111 1HB  PRO A 127     -14.951 -10.329 -10.251  1.00  1.710          H  
ATOM   2112 2HB  PRO A 127     -16.493 -10.929 -10.883  1.00  1.710          H  
ATOM   2113 1HG  PRO A 127     -14.881  -9.582 -12.521  1.00  1.710          H  
ATOM   2114 2HG  PRO A 127     -16.612  -9.275 -12.564  1.00  1.710          H  
ATOM   2115 1HD  PRO A 127     -14.391  -7.805 -11.251  1.00  1.710          H  
ATOM   2116 2HD  PRO A 127     -15.763  -7.152 -12.239  1.00  1.710          H  
ATOM   2117  N   PHE A 128     -15.323  -8.552  -7.752  1.00  0.980          N  
ATOM   2118  CA  PHE A 128     -14.888  -8.824  -6.407  1.00  1.110          C  
ATOM   2119  C   PHE A 128     -15.115  -7.646  -5.459  1.00  0.980          C  
ATOM   2120  O   PHE A 128     -14.471  -7.580  -4.401  1.00  1.040          O  
ATOM   2121  CB  PHE A 128     -13.387  -8.965  -6.442  1.00  1.500          C  
ATOM   2122  CG  PHE A 128     -12.788  -9.929  -7.350  1.00  1.500          C  
ATOM   2123  CD1 PHE A 128     -12.407  -9.486  -8.607  1.00  1.500          C  
ATOM   2124  CD2 PHE A 128     -12.528 -11.215  -6.987  1.00  1.500          C  
ATOM   2125  CE1 PHE A 128     -11.787 -10.309  -9.487  1.00  1.500          C  
ATOM   2126  CE2 PHE A 128     -11.899 -12.047  -7.867  1.00  1.500          C  
ATOM   2127  CZ  PHE A 128     -11.528 -11.586  -9.121  1.00  1.500          C  
ATOM   2128  H   PHE A 128     -14.951  -7.724  -8.223  1.00  1.180          H  
ATOM   2129  HA  PHE A 128     -15.389  -9.712  -6.025  1.00  1.330          H  
ATOM   2130 1HB  PHE A 128     -13.061  -8.033  -6.770  1.00  1.800          H  
ATOM   2131 2HB  PHE A 128     -12.993  -9.130  -5.439  1.00  1.800          H  
ATOM   2132  HD1 PHE A 128     -12.611  -8.451  -8.885  1.00  1.800          H  
ATOM   2133  HD2 PHE A 128     -12.814 -11.567  -5.998  1.00  1.800          H  
ATOM   2134  HE1 PHE A 128     -11.496  -9.950 -10.476  1.00  1.800          H  
ATOM   2135  HE2 PHE A 128     -11.683 -13.065  -7.593  1.00  1.800          H  
ATOM   2136  HZ  PHE A 128     -11.025 -12.265  -9.824  1.00  1.800          H  
ATOM   2137  N   PHE A 129     -16.166  -6.840  -5.656  1.00  0.980          N  
ATOM   2138  CA  PHE A 129     -16.356  -5.764  -4.666  1.00  0.980          C  
ATOM   2139  C   PHE A 129     -17.289  -6.195  -3.559  1.00  1.050          C  
ATOM   2140  O   PHE A 129     -17.773  -5.384  -2.771  1.00  1.270          O  
ATOM   2141  CB  PHE A 129     -16.751  -4.393  -5.241  1.00  1.370          C  
ATOM   2142  CG  PHE A 129     -15.595  -3.669  -5.945  1.00  1.370          C  
ATOM   2143  CD1 PHE A 129     -15.679  -3.338  -7.233  1.00  1.370          C  
ATOM   2144  CD2 PHE A 129     -14.427  -3.351  -5.274  1.00  1.370          C  
ATOM   2145  CE1 PHE A 129     -14.644  -2.705  -7.894  1.00  1.370          C  
ATOM   2146  CE2 PHE A 129     -13.381  -2.716  -5.908  1.00  1.370          C  
ATOM   2147  CZ  PHE A 129     -13.493  -2.396  -7.224  1.00  1.370          C  
ATOM   2148  H   PHE A 129     -16.725  -6.895  -6.520  1.00  1.180          H  
ATOM   2149  HA  PHE A 129     -15.399  -5.584  -4.209  1.00  1.180          H  
ATOM   2150 1HB  PHE A 129     -17.560  -4.523  -5.961  1.00  1.650          H  
ATOM   2151 2HB  PHE A 129     -17.119  -3.748  -4.442  1.00  1.650          H  
ATOM   2152  HD1 PHE A 129     -16.595  -3.567  -7.738  1.00  1.650          H  
ATOM   2153  HD2 PHE A 129     -14.339  -3.600  -4.229  1.00  1.650          H  
ATOM   2154  HE1 PHE A 129     -14.750  -2.446  -8.951  1.00  1.650          H  
ATOM   2155  HE2 PHE A 129     -12.473  -2.477  -5.362  1.00  1.650          H  
ATOM   2156  HZ  PHE A 129     -12.679  -1.900  -7.747  1.00  1.650          H  
ATOM   2157  N   THR A 130     -17.497  -7.501  -3.492  1.00  0.990          N  
ATOM   2158  CA  THR A 130     -18.264  -8.149  -2.467  1.00  1.100          C  
ATOM   2159  C   THR A 130     -17.333  -9.001  -1.594  1.00  1.070          C  
ATOM   2160  O   THR A 130     -17.779  -9.547  -0.582  1.00  1.160          O  
ATOM   2161  CB  THR A 130     -19.357  -9.034  -3.089  1.00  1.500          C  
ATOM   2162  OG1 THR A 130     -18.749 -10.074  -3.871  1.00  1.500          O  
ATOM   2163  CG2 THR A 130     -20.215  -8.173  -4.006  1.00  1.500          C  
ATOM   2164  H   THR A 130     -17.120  -8.091  -4.220  1.00  1.190          H  
ATOM   2165  HA  THR A 130     -18.734  -7.394  -1.837  1.00  1.320          H  
ATOM   2166  HB  THR A 130     -19.973  -9.476  -2.307  1.00  1.800          H  
ATOM   2167  HG1 THR A 130     -18.464 -10.788  -3.289  1.00  1.800          H  
ATOM   2168 1HG2 THR A 130     -20.990  -8.787  -4.457  1.00  1.800          H  
ATOM   2169 2HG2 THR A 130     -20.673  -7.374  -3.423  1.00  1.800          H  
ATOM   2170 3HG2 THR A 130     -19.600  -7.738  -4.792  1.00  1.800          H  
ATOM   2171  N   THR A 131     -16.045  -9.156  -1.994  1.00  0.980          N  
ATOM   2172  CA  THR A 131     -15.129  -9.994  -1.210  1.00  0.950          C  
ATOM   2173  C   THR A 131     -13.893  -9.239  -0.696  1.00  0.820          C  
ATOM   2174  O   THR A 131     -13.289  -9.653   0.294  1.00  0.770          O  
ATOM   2175  CB  THR A 131     -14.664 -11.226  -2.015  1.00  1.340          C  
ATOM   2176  OG1 THR A 131     -13.952 -10.808  -3.177  1.00  1.340          O  
ATOM   2177  CG2 THR A 131     -15.847 -12.045  -2.454  1.00  1.340          C  
ATOM   2178  H   THR A 131     -15.685  -8.695  -2.828  1.00  1.180          H  
ATOM   2179  HA  THR A 131     -15.666 -10.358  -0.336  1.00  1.140          H  
ATOM   2180  HB  THR A 131     -14.017 -11.833  -1.393  1.00  1.610          H  
ATOM   2181  HG1 THR A 131     -13.484 -11.570  -3.535  1.00  1.610          H  
ATOM   2182 1HG2 THR A 131     -15.500 -12.909  -3.015  1.00  1.610          H  
ATOM   2183 2HG2 THR A 131     -16.402 -12.376  -1.575  1.00  1.610          H  
ATOM   2184 3HG2 THR A 131     -16.491 -11.444  -3.086  1.00  1.610          H  
ATOM   2185  N   ILE A 132     -13.553  -8.119  -1.339  1.00  0.850          N  
ATOM   2186  CA  ILE A 132     -12.406  -7.272  -0.988  1.00  0.740          C  
ATOM   2187  C   ILE A 132     -12.748  -6.385   0.217  1.00  0.750          C  
ATOM   2188  O   ILE A 132     -13.881  -5.916   0.331  1.00  0.810          O  
ATOM   2189  CB  ILE A 132     -11.981  -6.456  -2.219  1.00  1.080          C  
ATOM   2190  CG1 ILE A 132     -10.645  -5.807  -2.009  1.00  1.080          C  
ATOM   2191  CG2 ILE A 132     -12.996  -5.382  -2.474  1.00  1.080          C  
ATOM   2192  CD1 ILE A 132      -9.966  -5.338  -3.260  1.00  1.080          C  
ATOM   2193  H   ILE A 132     -14.084  -7.876  -2.172  1.00  1.020          H  
ATOM   2194  HA  ILE A 132     -11.575  -7.917  -0.702  1.00  0.890          H  
ATOM   2195  HB  ILE A 132     -11.929  -7.122  -3.073  1.00  1.300          H  
ATOM   2196 1HG1 ILE A 132     -10.801  -4.931  -1.377  1.00  1.300          H  
ATOM   2197 2HG1 ILE A 132      -9.991  -6.486  -1.493  1.00  1.300          H  
ATOM   2198 1HG2 ILE A 132     -12.731  -4.826  -3.351  1.00  1.300          H  
ATOM   2199 2HG2 ILE A 132     -13.955  -5.838  -2.609  1.00  1.300          H  
ATOM   2200 3HG2 ILE A 132     -13.039  -4.712  -1.632  1.00  1.300          H  
ATOM   2201 1HD1 ILE A 132      -9.069  -4.864  -2.998  1.00  1.300          H  
ATOM   2202 2HD1 ILE A 132      -9.744  -6.184  -3.866  1.00  1.300          H  
ATOM   2203 3HD1 ILE A 132     -10.576  -4.635  -3.808  1.00  1.300          H  
ATOM   2204  N   ASP A 133     -11.795  -6.177   1.133  1.00  0.720          N  
ATOM   2205  CA  ASP A 133     -12.063  -5.375   2.322  1.00  0.740          C  
ATOM   2206  C   ASP A 133     -11.634  -3.913   2.130  1.00  0.690          C  
ATOM   2207  O   ASP A 133     -12.309  -2.973   2.593  1.00  0.700          O  
ATOM   2208  CB  ASP A 133     -11.287  -5.966   3.507  1.00  1.030          C  
ATOM   2209  CG  ASP A 133     -11.674  -7.439   3.805  1.00  1.030          C  
ATOM   2210  OD1 ASP A 133     -12.842  -7.783   3.847  1.00  1.030          O  
ATOM   2211  OD2 ASP A 133     -10.763  -8.250   4.002  1.00  1.030          O  
ATOM   2212  H   ASP A 133     -10.853  -6.538   0.988  1.00  0.860          H  
ATOM   2213  HA  ASP A 133     -13.132  -5.405   2.531  1.00  0.890          H  
ATOM   2214 1HB  ASP A 133     -10.219  -5.922   3.289  1.00  1.230          H  
ATOM   2215 2HB  ASP A 133     -11.464  -5.363   4.397  1.00  1.230          H  
ATOM   2216  N   PHE A 134     -10.518  -3.727   1.426  1.00  0.640          N  
ATOM   2217  CA  PHE A 134      -9.994  -2.386   1.233  1.00  0.610          C  
ATOM   2218  C   PHE A 134      -9.307  -2.257  -0.095  1.00  0.550          C  
ATOM   2219  O   PHE A 134      -8.908  -3.247  -0.708  1.00  0.540          O  
ATOM   2220  CB  PHE A 134      -8.952  -2.036   2.312  1.00  0.870          C  
ATOM   2221  CG  PHE A 134      -7.613  -2.750   2.243  1.00  0.870          C  
ATOM   2222  CD1 PHE A 134      -6.536  -2.142   1.585  1.00  0.870          C  
ATOM   2223  CD2 PHE A 134      -7.406  -3.988   2.827  1.00  0.870          C  
ATOM   2224  CE1 PHE A 134      -5.305  -2.749   1.520  1.00  0.870          C  
ATOM   2225  CE2 PHE A 134      -6.165  -4.599   2.755  1.00  0.870          C  
ATOM   2226  CZ  PHE A 134      -5.113  -3.981   2.105  1.00  0.870          C  
ATOM   2227  H   PHE A 134     -10.001  -4.545   1.086  1.00  0.770          H  
ATOM   2228  HA  PHE A 134     -10.813  -1.668   1.262  1.00  0.730          H  
ATOM   2229 1HB  PHE A 134      -8.754  -0.966   2.274  1.00  1.040          H  
ATOM   2230 2HB  PHE A 134      -9.377  -2.259   3.283  1.00  1.040          H  
ATOM   2231  HD1 PHE A 134      -6.676  -1.159   1.120  1.00  1.040          H  
ATOM   2232  HD2 PHE A 134      -8.227  -4.480   3.343  1.00  1.040          H  
ATOM   2233  HE1 PHE A 134      -4.485  -2.243   1.001  1.00  1.040          H  
ATOM   2234  HE2 PHE A 134      -6.017  -5.575   3.210  1.00  1.040          H  
ATOM   2235  HZ  PHE A 134      -4.137  -4.465   2.053  1.00  1.040          H  
ATOM   2236  N   ILE A 135      -9.139  -1.036  -0.539  1.00  0.530          N  
ATOM   2237  CA  ILE A 135      -8.368  -0.853  -1.741  1.00  0.480          C  
ATOM   2238  C   ILE A 135      -7.292   0.172  -1.494  1.00  0.550          C  
ATOM   2239  O   ILE A 135      -7.443   1.037  -0.622  1.00  0.580          O  
ATOM   2240  CB  ILE A 135      -9.306  -0.472  -2.918  1.00  0.690          C  
ATOM   2241  CG1 ILE A 135     -10.102   0.868  -2.666  1.00  0.690          C  
ATOM   2242  CG2 ILE A 135     -10.280  -1.599  -3.163  1.00  0.690          C  
ATOM   2243  CD1 ILE A 135      -9.441   2.098  -3.195  1.00  0.690          C  
ATOM   2244  H   ILE A 135      -9.513  -0.238  -0.012  1.00  0.640          H  
ATOM   2245  HA  ILE A 135      -7.868  -1.786  -2.002  1.00  0.580          H  
ATOM   2246  HB  ILE A 135      -8.696  -0.326  -3.805  1.00  0.830          H  
ATOM   2247 1HG1 ILE A 135     -11.072   0.790  -3.140  1.00  0.830          H  
ATOM   2248 2HG1 ILE A 135     -10.249   1.002  -1.593  1.00  0.830          H  
ATOM   2249 1HG2 ILE A 135     -10.897  -1.358  -4.017  1.00  0.830          H  
ATOM   2250 2HG2 ILE A 135      -9.725  -2.496  -3.357  1.00  0.830          H  
ATOM   2251 3HG2 ILE A 135     -10.905  -1.749  -2.291  1.00  0.830          H  
ATOM   2252 1HD1 ILE A 135     -10.052   2.963  -2.995  1.00  0.830          H  
ATOM   2253 2HD1 ILE A 135      -8.468   2.255  -2.745  1.00  0.830          H  
ATOM   2254 3HD1 ILE A 135      -9.334   1.969  -4.246  1.00  0.830          H  
ATOM   2255  N   THR A 136      -6.261   0.116  -2.317  1.00  0.590          N  
ATOM   2256  CA  THR A 136      -5.178   1.068  -2.305  1.00  0.660          C  
ATOM   2257  C   THR A 136      -5.098   1.641  -3.696  1.00  0.650          C  
ATOM   2258  O   THR A 136      -5.108   0.890  -4.666  1.00  0.680          O  
ATOM   2259  CB  THR A 136      -3.796   0.418  -1.966  1.00  0.900          C  
ATOM   2260  OG1 THR A 136      -3.798  -0.209  -0.656  1.00  0.900          O  
ATOM   2261  CG2 THR A 136      -2.633   1.444  -2.048  1.00  0.900          C  
ATOM   2262  H   THR A 136      -6.204  -0.648  -2.991  1.00  0.710          H  
ATOM   2263  HA  THR A 136      -5.398   1.848  -1.598  1.00  0.790          H  
ATOM   2264  HB  THR A 136      -3.610  -0.357  -2.694  1.00  1.080          H  
ATOM   2265  HG1 THR A 136      -3.667   0.459   0.068  1.00  1.080          H  
ATOM   2266 1HG2 THR A 136      -1.691   0.940  -1.831  1.00  1.080          H  
ATOM   2267 2HG2 THR A 136      -2.575   1.885  -3.042  1.00  1.080          H  
ATOM   2268 3HG2 THR A 136      -2.794   2.232  -1.316  1.00  1.080          H  
ATOM   2269  N   LEU A 137      -5.037   2.942  -3.818  1.00  0.630          N  
ATOM   2270  CA  LEU A 137      -4.874   3.501  -5.135  1.00  0.610          C  
ATOM   2271  C   LEU A 137      -3.477   4.028  -5.255  1.00  0.610          C  
ATOM   2272  O   LEU A 137      -2.918   4.551  -4.287  1.00  0.690          O  
ATOM   2273  CB  LEU A 137      -5.841   4.639  -5.390  1.00  0.860          C  
ATOM   2274  CG  LEU A 137      -7.321   4.353  -5.227  1.00  0.860          C  
ATOM   2275  CD1 LEU A 137      -8.027   5.571  -5.502  1.00  0.860          C  
ATOM   2276  CD2 LEU A 137      -7.774   3.268  -6.143  1.00  0.860          C  
ATOM   2277  H   LEU A 137      -5.086   3.522  -2.987  1.00  0.760          H  
ATOM   2278  HA  LEU A 137      -4.998   2.731  -5.896  1.00  0.730          H  
ATOM   2279 1HB  LEU A 137      -5.585   5.460  -4.719  1.00  1.030          H  
ATOM   2280 2HB  LEU A 137      -5.683   4.976  -6.409  1.00  1.030          H  
ATOM   2281  HG  LEU A 137      -7.524   4.085  -4.190  1.00  1.030          H  
ATOM   2282 1HD1 LEU A 137      -9.088   5.417  -5.352  1.00  1.030          H  
ATOM   2283 2HD1 LEU A 137      -7.654   6.303  -4.835  1.00  1.030          H  
ATOM   2284 3HD1 LEU A 137      -7.844   5.883  -6.516  1.00  1.030          H  
ATOM   2285 1HD2 LEU A 137      -8.830   3.117  -6.023  1.00  1.030          H  
ATOM   2286 2HD2 LEU A 137      -7.565   3.546  -7.175  1.00  1.030          H  
ATOM   2287 3HD2 LEU A 137      -7.252   2.358  -5.886  1.00  1.030          H  
ATOM   2288  N   MET A 138      -2.917   3.911  -6.425  1.00  0.570          N  
ATOM   2289  CA  MET A 138      -1.623   4.490  -6.655  1.00  0.570          C  
ATOM   2290  C   MET A 138      -1.898   5.868  -7.236  1.00  0.590          C  
ATOM   2291  O   MET A 138      -2.921   6.054  -7.891  1.00  0.760          O  
ATOM   2292  CB  MET A 138      -0.831   3.592  -7.606  1.00  0.800          C  
ATOM   2293  CG  MET A 138      -0.696   2.105  -7.126  1.00  0.800          C  
ATOM   2294  SD  MET A 138       0.147   1.908  -5.554  1.00  0.800          S  
ATOM   2295  CE  MET A 138       1.824   2.376  -5.971  1.00  0.800          C  
ATOM   2296  H   MET A 138      -3.398   3.401  -7.174  1.00  0.680          H  
ATOM   2297  HA  MET A 138      -1.083   4.607  -5.715  1.00  0.680          H  
ATOM   2298 1HB  MET A 138      -1.331   3.563  -8.551  1.00  0.960          H  
ATOM   2299 2HB  MET A 138       0.160   4.007  -7.776  1.00  0.960          H  
ATOM   2300 1HG  MET A 138      -1.695   1.674  -7.026  1.00  0.960          H  
ATOM   2301 2HG  MET A 138      -0.166   1.532  -7.874  1.00  0.960          H  
ATOM   2302 1HE  MET A 138       2.456   2.293  -5.081  1.00  0.960          H  
ATOM   2303 2HE  MET A 138       2.187   1.710  -6.735  1.00  0.960          H  
ATOM   2304 3HE  MET A 138       1.854   3.404  -6.333  1.00  0.960          H  
ATOM   2305  N   SER A 139      -1.022   6.839  -6.996  1.00  0.580          N  
ATOM   2306  CA  SER A 139      -1.160   8.168  -7.612  1.00  0.580          C  
ATOM   2307  C   SER A 139       0.122   8.446  -8.366  1.00  0.570          C  
ATOM   2308  O   SER A 139       0.265   9.415  -9.124  1.00  0.650          O  
ATOM   2309  CB  SER A 139      -1.327   9.197  -6.556  1.00  0.810          C  
ATOM   2310  OG  SER A 139      -0.171   9.230  -5.814  1.00  0.810          O  
ATOM   2311  H   SER A 139      -0.223   6.675  -6.367  1.00  0.700          H  
ATOM   2312  HA  SER A 139      -2.006   8.181  -8.295  1.00  0.700          H  
ATOM   2313 1HB  SER A 139      -1.513  10.164  -7.016  1.00  0.970          H  
ATOM   2314 2HB  SER A 139      -2.167   8.947  -5.927  1.00  0.970          H  
ATOM   2315  HG  SER A 139      -0.314   9.840  -5.073  1.00  0.970          H  
ATOM   2316  N   VAL A 140       1.068   7.576  -8.075  1.00  0.530          N  
ATOM   2317  CA  VAL A 140       2.441   7.565  -8.552  1.00  0.530          C  
ATOM   2318  C   VAL A 140       2.734   6.191  -9.138  1.00  0.500          C  
ATOM   2319  O   VAL A 140       2.285   5.197  -8.574  1.00  0.500          O  
ATOM   2320  CB  VAL A 140       3.400   7.915  -7.385  1.00  0.740          C  
ATOM   2321  CG1 VAL A 140       4.860   7.748  -7.754  1.00  0.740          C  
ATOM   2322  CG2 VAL A 140       3.182   9.387  -7.020  1.00  0.740          C  
ATOM   2323  H   VAL A 140       0.771   6.852  -7.428  1.00  0.640          H  
ATOM   2324  HA  VAL A 140       2.535   8.339  -9.306  1.00  0.640          H  
ATOM   2325  HB  VAL A 140       3.183   7.269  -6.528  1.00  0.890          H  
ATOM   2326 1HG1 VAL A 140       5.461   8.015  -6.911  1.00  0.890          H  
ATOM   2327 2HG1 VAL A 140       5.068   6.708  -8.018  1.00  0.890          H  
ATOM   2328 3HG1 VAL A 140       5.103   8.379  -8.567  1.00  0.890          H  
ATOM   2329 1HG2 VAL A 140       3.846   9.653  -6.213  1.00  0.890          H  
ATOM   2330 2HG2 VAL A 140       3.401  10.017  -7.884  1.00  0.890          H  
ATOM   2331 3HG2 VAL A 140       2.158   9.553  -6.718  1.00  0.890          H  
ATOM   2332  N   PRO A 141       3.453   6.070 -10.265  1.00  0.510          N  
ATOM   2333  CA  PRO A 141       3.789   4.802 -10.842  1.00  0.530          C  
ATOM   2334  C   PRO A 141       4.394   3.902  -9.783  1.00  0.520          C  
ATOM   2335  O   PRO A 141       5.261   4.352  -9.036  1.00  0.520          O  
ATOM   2336  CB  PRO A 141       4.835   5.198 -11.873  1.00  0.800          C  
ATOM   2337  CG  PRO A 141       4.447   6.598 -12.292  1.00  0.800          C  
ATOM   2338  CD  PRO A 141       3.918   7.250 -11.049  1.00  0.800          C  
ATOM   2339  HA  PRO A 141       2.919   4.389 -11.328  1.00  0.640          H  
ATOM   2340 1HB  PRO A 141       5.832   5.147 -11.422  1.00  0.950          H  
ATOM   2341 2HB  PRO A 141       4.840   4.492 -12.720  1.00  0.950          H  
ATOM   2342 1HG  PRO A 141       5.342   7.111 -12.676  1.00  0.950          H  
ATOM   2343 2HG  PRO A 141       3.753   6.571 -13.110  1.00  0.950          H  
ATOM   2344 1HD  PRO A 141       4.715   7.794 -10.577  1.00  0.950          H  
ATOM   2345 2HD  PRO A 141       3.068   7.891 -11.339  1.00  0.950          H  
ATOM   2346  N   PRO A 142       3.974   2.633  -9.686  1.00  0.550          N  
ATOM   2347  CA  PRO A 142       4.463   1.705  -8.712  1.00  0.570          C  
ATOM   2348  C   PRO A 142       5.967   1.625  -8.834  1.00  0.510          C  
ATOM   2349  O   PRO A 142       6.497   1.572  -9.942  1.00  0.500          O  
ATOM   2350  CB  PRO A 142       3.767   0.400  -9.154  1.00  0.850          C  
ATOM   2351  CG  PRO A 142       2.514   0.844  -9.836  1.00  0.850          C  
ATOM   2352  CD  PRO A 142       2.893   2.107 -10.553  1.00  0.850          C  
ATOM   2353  HA  PRO A 142       4.175   2.025  -7.710  1.00  0.680          H  
ATOM   2354 1HB  PRO A 142       4.421  -0.187  -9.806  1.00  1.030          H  
ATOM   2355 2HB  PRO A 142       3.529  -0.210  -8.282  1.00  1.030          H  
ATOM   2356 1HG  PRO A 142       2.157   0.056 -10.518  1.00  1.030          H  
ATOM   2357 2HG  PRO A 142       1.726   1.004  -9.100  1.00  1.030          H  
ATOM   2358 1HD  PRO A 142       3.257   1.915 -11.573  1.00  1.030          H  
ATOM   2359 2HD  PRO A 142       1.993   2.737 -10.517  1.00  1.030          H  
ATOM   2360  N   GLY A 143       6.648   1.612  -7.694  1.00  0.520          N  
ATOM   2361  CA  GLY A 143       8.101   1.529  -7.677  1.00  0.530          C  
ATOM   2362  C   GLY A 143       8.798   2.874  -7.675  1.00  0.570          C  
ATOM   2363  O   GLY A 143      10.019   2.947  -7.495  1.00  0.630          O  
ATOM   2364  H   GLY A 143       6.160   1.652  -6.806  1.00  0.620          H  
ATOM   2365 1HA  GLY A 143       8.399   0.976  -6.791  1.00  0.640          H  
ATOM   2366 2HA  GLY A 143       8.426   0.959  -8.534  1.00  0.640          H  
ATOM   2367  N   LYS A 144       8.047   3.949  -7.923  1.00  0.580          N  
ATOM   2368  CA  LYS A 144       8.608   5.291  -7.954  1.00  0.660          C  
ATOM   2369  C   LYS A 144       8.077   6.127  -6.800  1.00  0.600          C  
ATOM   2370  O   LYS A 144       7.096   5.768  -6.147  1.00  1.070          O  
ATOM   2371  CB  LYS A 144       8.331   5.990  -9.292  1.00  0.890          C  
ATOM   2372  CG  LYS A 144       9.005   5.328 -10.503  1.00  0.890          C  
ATOM   2373  CD  LYS A 144       8.851   6.181 -11.791  1.00  0.890          C  
ATOM   2374  CE  LYS A 144       9.677   5.608 -12.966  1.00  0.890          C  
ATOM   2375  NZ  LYS A 144       9.076   4.356 -13.566  1.00  0.890          N  
ATOM   2376  H   LYS A 144       7.038   3.852  -8.103  1.00  0.700          H  
ATOM   2377  HA  LYS A 144       9.689   5.215  -7.833  1.00  0.790          H  
ATOM   2378 1HB  LYS A 144       7.254   6.005  -9.472  1.00  1.070          H  
ATOM   2379 2HB  LYS A 144       8.666   7.024  -9.242  1.00  1.070          H  
ATOM   2380 1HG  LYS A 144      10.064   5.180 -10.288  1.00  1.070          H  
ATOM   2381 2HG  LYS A 144       8.544   4.350 -10.659  1.00  1.070          H  
ATOM   2382 1HD  LYS A 144       7.806   6.218 -12.092  1.00  1.070          H  
ATOM   2383 2HD  LYS A 144       9.182   7.202 -11.594  1.00  1.070          H  
ATOM   2384 1HE  LYS A 144       9.767   6.362 -13.745  1.00  1.070          H  
ATOM   2385 2HE  LYS A 144      10.671   5.368 -12.591  1.00  1.070          H  
ATOM   2386 1HZ  LYS A 144       9.670   4.029 -14.312  1.00  1.070          H  
ATOM   2387 2HZ  LYS A 144       8.992   3.637 -12.867  1.00  1.070          H  
ATOM   2388 3HZ  LYS A 144       8.135   4.551 -13.969  1.00  1.070          H  
ATOM   2389  N   GLY A 145       8.715   7.269  -6.569  1.00  0.730          N  
ATOM   2390  CA  GLY A 145       8.275   8.186  -5.531  1.00  0.790          C  
ATOM   2391  C   GLY A 145       8.976   9.519  -5.691  1.00  0.730          C  
ATOM   2392  O   GLY A 145       9.899   9.661  -6.501  1.00  0.720          O  
ATOM   2393  H   GLY A 145       9.525   7.503  -7.121  1.00  0.880          H  
ATOM   2394 1HA  GLY A 145       7.201   8.323  -5.577  1.00  0.950          H  
ATOM   2395 2HA  GLY A 145       8.504   7.762  -4.555  1.00  0.950          H  
ATOM   2396  N   GLY A 146       8.493  10.530  -4.959  1.00  0.750          N  
ATOM   2397  CA  GLY A 146       9.038  11.886  -5.070  1.00  0.740          C  
ATOM   2398  C   GLY A 146       8.495  12.537  -6.348  1.00  0.710          C  
ATOM   2399  O   GLY A 146       9.012  13.547  -6.827  1.00  0.700          O  
ATOM   2400  H   GLY A 146       7.747  10.351  -4.297  1.00  0.900          H  
ATOM   2401 1HA  GLY A 146       8.755  12.477  -4.198  1.00  0.890          H  
ATOM   2402 2HA  GLY A 146      10.128  11.850  -5.105  1.00  0.890          H  
ATOM   2403  N   GLN A 147       7.457  11.910  -6.894  1.00  0.800          N  
ATOM   2404  CA  GLN A 147       6.812  12.278  -8.142  1.00  0.760          C  
ATOM   2405  C   GLN A 147       5.559  13.086  -7.905  1.00  0.800          C  
ATOM   2406  O   GLN A 147       4.979  13.052  -6.821  1.00  0.920          O  
ATOM   2407  CB  GLN A 147       6.415  11.026  -8.916  1.00  1.080          C  
ATOM   2408  CG  GLN A 147       7.549  10.060  -9.184  1.00  1.080          C  
ATOM   2409  CD  GLN A 147       8.623  10.660  -9.988  1.00  1.080          C  
ATOM   2410  OE1 GLN A 147       8.390  11.088 -11.124  1.00  1.080          O  
ATOM   2411  NE2 GLN A 147       9.815  10.731  -9.419  1.00  1.080          N  
ATOM   2412  H   GLN A 147       7.105  11.113  -6.394  1.00  0.960          H  
ATOM   2413  HA  GLN A 147       7.502  12.881  -8.733  1.00  0.910          H  
ATOM   2414 1HB  GLN A 147       5.662  10.520  -8.353  1.00  1.300          H  
ATOM   2415 2HB  GLN A 147       5.971  11.310  -9.869  1.00  1.300          H  
ATOM   2416 1HG  GLN A 147       7.968   9.734  -8.256  1.00  1.300          H  
ATOM   2417 2HG  GLN A 147       7.157   9.203  -9.730  1.00  1.300          H  
ATOM   2418 1HE2 GLN A 147      10.585  11.142  -9.909  1.00  1.300          H  
ATOM   2419 2HE2 GLN A 147       9.949  10.379  -8.458  1.00  1.300          H  
ATOM   2420  N   ALA A 148       5.133  13.810  -8.929  1.00  0.780          N  
ATOM   2421  CA  ALA A 148       3.878  14.540  -8.865  1.00  0.860          C  
ATOM   2422  C   ALA A 148       2.709  13.576  -8.704  1.00  0.750          C  
ATOM   2423  O   ALA A 148       2.713  12.480  -9.260  1.00  0.710          O  
ATOM   2424  CB  ALA A 148       3.679  15.380 -10.116  1.00  1.170          C  
ATOM   2425  H   ALA A 148       5.679  13.825  -9.780  1.00  0.940          H  
ATOM   2426  HA  ALA A 148       3.906  15.191  -7.992  1.00  1.030          H  
ATOM   2427 1HB  ALA A 148       2.739  15.926 -10.034  1.00  1.410          H  
ATOM   2428 2HB  ALA A 148       4.503  16.085 -10.220  1.00  1.410          H  
ATOM   2429 3HB  ALA A 148       3.644  14.730 -10.987  1.00  1.410          H  
ATOM   2430  N   PHE A 149       1.699  14.011  -7.968  1.00  0.810          N  
ATOM   2431  CA  PHE A 149       0.471  13.253  -7.752  1.00  0.760          C  
ATOM   2432  C   PHE A 149      -0.415  13.303  -8.990  1.00  0.800          C  
ATOM   2433  O   PHE A 149      -0.783  14.396  -9.424  1.00  0.960          O  
ATOM   2434  CB  PHE A 149      -0.289  13.931  -6.619  1.00  1.080          C  
ATOM   2435  CG  PHE A 149      -1.507  13.299  -6.162  1.00  1.080          C  
ATOM   2436  CD1 PHE A 149      -1.457  12.352  -5.178  1.00  1.080          C  
ATOM   2437  CD2 PHE A 149      -2.723  13.647  -6.708  1.00  1.080          C  
ATOM   2438  CE1 PHE A 149      -2.600  11.771  -4.735  1.00  1.080          C  
ATOM   2439  CE2 PHE A 149      -3.859  13.063  -6.269  1.00  1.080          C  
ATOM   2440  CZ  PHE A 149      -3.801  12.135  -5.280  1.00  1.080          C  
ATOM   2441  H   PHE A 149       1.786  14.916  -7.527  1.00  0.970          H  
ATOM   2442  HA  PHE A 149       0.719  12.214  -7.515  1.00  0.910          H  
ATOM   2443 1HB  PHE A 149       0.364  14.011  -5.777  1.00  1.300          H  
ATOM   2444 2HB  PHE A 149      -0.537  14.946  -6.920  1.00  1.300          H  
ATOM   2445  HD1 PHE A 149      -0.490  12.071  -4.747  1.00  1.300          H  
ATOM   2446  HD2 PHE A 149      -2.762  14.401  -7.506  1.00  1.300          H  
ATOM   2447  HE1 PHE A 149      -2.555  11.023  -3.948  1.00  1.300          H  
ATOM   2448  HE2 PHE A 149      -4.809  13.330  -6.701  1.00  1.300          H  
ATOM   2449  HZ  PHE A 149      -4.721  11.676  -4.933  1.00  1.300          H  
ATOM   2450  N   ASN A 150      -0.801  12.154  -9.547  1.00  0.720          N  
ATOM   2451  CA  ASN A 150      -1.667  12.177 -10.718  1.00  0.750          C  
ATOM   2452  C   ASN A 150      -3.133  12.244 -10.303  1.00  0.830          C  
ATOM   2453  O   ASN A 150      -3.697  11.237  -9.859  1.00  0.840          O  
ATOM   2454  CB  ASN A 150      -1.437  10.969 -11.604  1.00  1.040          C  
ATOM   2455  CG  ASN A 150      -2.223  11.047 -12.914  1.00  1.040          C  
ATOM   2456  OD1 ASN A 150      -3.260  11.711 -13.020  1.00  1.040          O  
ATOM   2457  ND2 ASN A 150      -1.739  10.372 -13.915  1.00  1.040          N  
ATOM   2458  H   ASN A 150      -0.458  11.252  -9.203  1.00  0.860          H  
ATOM   2459  HA  ASN A 150      -1.452  13.079 -11.296  1.00  0.900          H  
ATOM   2460 1HB  ASN A 150      -0.372  10.862 -11.819  1.00  1.250          H  
ATOM   2461 2HB  ASN A 150      -1.748  10.078 -11.054  1.00  1.250          H  
ATOM   2462 1HD2 ASN A 150      -2.208  10.375 -14.801  1.00  1.250          H  
ATOM   2463 2HD2 ASN A 150      -0.914   9.834 -13.782  1.00  1.250          H  
ATOM   2464  N   GLU A 151      -3.764  13.404 -10.514  1.00  0.900          N  
ATOM   2465  CA  GLU A 151      -5.142  13.695 -10.106  1.00  0.980          C  
ATOM   2466  C   GLU A 151      -6.188  12.784 -10.761  1.00  0.980          C  
ATOM   2467  O   GLU A 151      -7.354  12.767 -10.368  1.00  1.010          O  
ATOM   2468  CB  GLU A 151      -5.493  15.162 -10.391  1.00  1.340          C  
ATOM   2469  CG  GLU A 151      -5.560  15.565 -11.885  1.00  1.340          C  
ATOM   2470  CD  GLU A 151      -4.228  15.964 -12.475  1.00  1.340          C  
ATOM   2471  OE1 GLU A 151      -3.218  15.550 -11.955  1.00  1.340          O  
ATOM   2472  OE2 GLU A 151      -4.223  16.686 -13.442  1.00  1.340          O  
ATOM   2473  H   GLU A 151      -3.224  14.169 -10.942  1.00  1.080          H  
ATOM   2474  HA  GLU A 151      -5.202  13.543  -9.032  1.00  1.180          H  
ATOM   2475 1HB  GLU A 151      -6.462  15.392  -9.947  1.00  1.610          H  
ATOM   2476 2HB  GLU A 151      -4.756  15.804  -9.910  1.00  1.610          H  
ATOM   2477 1HG  GLU A 151      -5.964  14.744 -12.471  1.00  1.610          H  
ATOM   2478 2HG  GLU A 151      -6.249  16.403 -11.981  1.00  1.610          H  
ATOM   2479  N   ALA A 152      -5.784  11.997 -11.753  1.00  0.960          N  
ATOM   2480  CA  ALA A 152      -6.674  11.052 -12.412  1.00  0.970          C  
ATOM   2481  C   ALA A 152      -7.224  10.071 -11.383  1.00  0.930          C  
ATOM   2482  O   ALA A 152      -8.349   9.572 -11.526  1.00  0.960          O  
ATOM   2483  CB  ALA A 152      -5.946  10.286 -13.503  1.00  1.350          C  
ATOM   2484  H   ALA A 152      -4.809  12.051 -12.055  1.00  1.150          H  
ATOM   2485  HA  ALA A 152      -7.503  11.606 -12.848  1.00  1.160          H  
ATOM   2486 1HB  ALA A 152      -6.633   9.593 -13.984  1.00  1.620          H  
ATOM   2487 2HB  ALA A 152      -5.556  10.982 -14.242  1.00  1.620          H  
ATOM   2488 3HB  ALA A 152      -5.119   9.724 -13.060  1.00  1.620          H  
ATOM   2489  N   VAL A 153      -6.438   9.833 -10.324  1.00  0.860          N  
ATOM   2490  CA  VAL A 153      -6.728   8.917  -9.230  1.00  0.800          C  
ATOM   2491  C   VAL A 153      -8.032   9.255  -8.513  1.00  0.820          C  
ATOM   2492  O   VAL A 153      -8.609   8.393  -7.847  1.00  0.790          O  
ATOM   2493  CB  VAL A 153      -5.562   8.937  -8.231  1.00  1.140          C  
ATOM   2494  CG1 VAL A 153      -5.571  10.217  -7.431  1.00  1.140          C  
ATOM   2495  CG2 VAL A 153      -5.614   7.734  -7.311  1.00  1.140          C  
ATOM   2496  H   VAL A 153      -5.536  10.325 -10.283  1.00  1.030          H  
ATOM   2497  HA  VAL A 153      -6.804   7.913  -9.647  1.00  0.960          H  
ATOM   2498  HB  VAL A 153      -4.631   8.921  -8.801  1.00  1.370          H  
ATOM   2499 1HG1 VAL A 153      -4.712  10.185  -6.806  1.00  1.370          H  
ATOM   2500 2HG1 VAL A 153      -5.507  11.073  -8.094  1.00  1.370          H  
ATOM   2501 3HG1 VAL A 153      -6.468  10.298  -6.819  1.00  1.370          H  
ATOM   2502 1HG2 VAL A 153      -4.760   7.758  -6.642  1.00  1.370          H  
ATOM   2503 2HG2 VAL A 153      -6.519   7.748  -6.726  1.00  1.370          H  
ATOM   2504 3HG2 VAL A 153      -5.571   6.823  -7.910  1.00  1.370          H  
ATOM   2505  N   PHE A 154      -8.504  10.497  -8.642  1.00  0.880          N  
ATOM   2506  CA  PHE A 154      -9.744  10.892  -8.007  1.00  0.900          C  
ATOM   2507  C   PHE A 154     -10.939  10.166  -8.602  1.00  0.920          C  
ATOM   2508  O   PHE A 154     -11.997  10.090  -7.970  1.00  0.900          O  
ATOM   2509  CB  PHE A 154      -9.944  12.402  -8.046  1.00  1.250          C  
ATOM   2510  CG  PHE A 154      -9.179  13.126  -6.968  1.00  1.250          C  
ATOM   2511  CD1 PHE A 154      -7.969  13.756  -7.207  1.00  1.250          C  
ATOM   2512  CD2 PHE A 154      -9.705  13.176  -5.689  1.00  1.250          C  
ATOM   2513  CE1 PHE A 154      -7.309  14.409  -6.186  1.00  1.250          C  
ATOM   2514  CE2 PHE A 154      -9.050  13.815  -4.682  1.00  1.250          C  
ATOM   2515  CZ  PHE A 154      -7.845  14.431  -4.932  1.00  1.250          C  
ATOM   2516  H   PHE A 154      -8.000  11.179  -9.219  1.00  1.060          H  
ATOM   2517  HA  PHE A 154      -9.673  10.615  -6.967  1.00  1.080          H  
ATOM   2518 1HB  PHE A 154      -9.618  12.785  -9.015  1.00  1.500          H  
ATOM   2519 2HB  PHE A 154     -11.000  12.635  -7.937  1.00  1.500          H  
ATOM   2520  HD1 PHE A 154      -7.548  13.743  -8.201  1.00  1.500          H  
ATOM   2521  HD2 PHE A 154     -10.655  12.690  -5.489  1.00  1.500          H  
ATOM   2522  HE1 PHE A 154      -6.362  14.916  -6.377  1.00  1.500          H  
ATOM   2523  HE2 PHE A 154      -9.490  13.833  -3.683  1.00  1.500          H  
ATOM   2524  HZ  PHE A 154      -7.320  14.944  -4.140  1.00  1.500          H  
ATOM   2525  N   THR A 155     -10.799   9.630  -9.821  1.00  0.970          N  
ATOM   2526  CA  THR A 155     -11.895   8.891 -10.430  1.00  1.010          C  
ATOM   2527  C   THR A 155     -12.202   7.705  -9.534  1.00  0.950          C  
ATOM   2528  O   THR A 155     -13.358   7.441  -9.177  1.00  0.930          O  
ATOM   2529  CB  THR A 155     -11.496   8.374 -11.836  1.00  1.400          C  
ATOM   2530  OG1 THR A 155     -11.208   9.488 -12.693  1.00  1.400          O  
ATOM   2531  CG2 THR A 155     -12.618   7.521 -12.444  1.00  1.400          C  
ATOM   2532  H   THR A 155      -9.913   9.711 -10.329  1.00  1.160          H  
ATOM   2533  HA  THR A 155     -12.774   9.530 -10.498  1.00  1.210          H  
ATOM   2534  HB  THR A 155     -10.595   7.763 -11.753  1.00  1.680          H  
ATOM   2535  HG1 THR A 155     -10.361   9.880 -12.422  1.00  1.680          H  
ATOM   2536 1HG2 THR A 155     -12.309   7.169 -13.426  1.00  1.680          H  
ATOM   2537 2HG2 THR A 155     -12.818   6.664 -11.809  1.00  1.680          H  
ATOM   2538 3HG2 THR A 155     -13.521   8.119 -12.539  1.00  1.680          H  
ATOM   2539  N   ASN A 156     -11.141   7.003  -9.167  1.00  0.940          N  
ATOM   2540  CA  ASN A 156     -11.225   5.827  -8.339  1.00  0.900          C  
ATOM   2541  C   ASN A 156     -11.482   6.171  -6.887  1.00  0.800          C  
ATOM   2542  O   ASN A 156     -12.154   5.423  -6.188  1.00  0.810          O  
ATOM   2543  CB  ASN A 156      -9.979   5.033  -8.506  1.00  1.280          C  
ATOM   2544  CG  ASN A 156      -9.927   4.385  -9.823  1.00  1.280          C  
ATOM   2545  OD1 ASN A 156     -10.961   4.104 -10.472  1.00  1.280          O  
ATOM   2546  ND2 ASN A 156      -8.749   4.155 -10.263  1.00  1.280          N  
ATOM   2547  H   ASN A 156     -10.240   7.310  -9.507  1.00  1.130          H  
ATOM   2548  HA  ASN A 156     -12.068   5.228  -8.680  1.00  1.080          H  
ATOM   2549 1HB  ASN A 156      -9.117   5.690  -8.405  1.00  1.530          H  
ATOM   2550 2HB  ASN A 156      -9.929   4.281  -7.738  1.00  1.530          H  
ATOM   2551 1HD2 ASN A 156      -8.617   3.743 -11.173  1.00  1.530          H  
ATOM   2552 2HD2 ASN A 156      -7.945   4.404  -9.730  1.00  1.530          H  
ATOM   2553  N   LEU A 157     -10.977   7.303  -6.401  1.00  0.750          N  
ATOM   2554  CA  LEU A 157     -11.267   7.631  -5.013  1.00  0.690          C  
ATOM   2555  C   LEU A 157     -12.762   7.837  -4.806  1.00  0.750          C  
ATOM   2556  O   LEU A 157     -13.331   7.370  -3.810  1.00  0.740          O  
ATOM   2557  CB  LEU A 157     -10.531   8.900  -4.569  1.00  0.990          C  
ATOM   2558  CG  LEU A 157      -9.010   8.843  -4.362  1.00  0.990          C  
ATOM   2559  CD1 LEU A 157      -8.446  10.245  -4.132  1.00  0.990          C  
ATOM   2560  CD2 LEU A 157      -8.749   8.012  -3.156  1.00  0.990          C  
ATOM   2561  H   LEU A 157     -10.369   7.888  -6.980  1.00  0.900          H  
ATOM   2562  HA  LEU A 157     -10.971   6.791  -4.394  1.00  0.830          H  
ATOM   2563 1HB  LEU A 157     -10.760   9.687  -5.267  1.00  1.190          H  
ATOM   2564 2HB  LEU A 157     -10.936   9.166  -3.652  1.00  1.190          H  
ATOM   2565  HG  LEU A 157      -8.526   8.427  -5.239  1.00  1.190          H  
ATOM   2566 1HD1 LEU A 157      -7.377  10.193  -3.973  1.00  1.190          H  
ATOM   2567 2HD1 LEU A 157      -8.628  10.839  -4.990  1.00  1.190          H  
ATOM   2568 3HD1 LEU A 157      -8.915  10.703  -3.259  1.00  1.190          H  
ATOM   2569 1HD2 LEU A 157      -7.682   7.965  -2.963  1.00  1.190          H  
ATOM   2570 2HD2 LEU A 157      -9.257   8.458  -2.330  1.00  1.190          H  
ATOM   2571 3HD2 LEU A 157      -9.120   7.014  -3.287  1.00  1.190          H  
ATOM   2572  N   LYS A 158     -13.414   8.516  -5.754  1.00  0.820          N  
ATOM   2573  CA  LYS A 158     -14.841   8.751  -5.635  1.00  0.910          C  
ATOM   2574  C   LYS A 158     -15.618   7.447  -5.772  1.00  0.940          C  
ATOM   2575  O   LYS A 158     -16.548   7.181  -5.001  1.00  0.970          O  
ATOM   2576  CB  LYS A 158     -15.305   9.775  -6.663  1.00  1.240          C  
ATOM   2577  CG  LYS A 158     -16.781  10.163  -6.546  1.00  1.240          C  
ATOM   2578  CD  LYS A 158     -17.134  11.260  -7.546  1.00  1.240          C  
ATOM   2579  CE  LYS A 158     -18.563  11.832  -7.359  1.00  1.240          C  
ATOM   2580  NZ  LYS A 158     -19.668  10.853  -7.696  1.00  1.240          N  
ATOM   2581  H   LYS A 158     -12.899   8.922  -6.544  1.00  0.980          H  
ATOM   2582  HA  LYS A 158     -15.041   9.145  -4.645  1.00  1.090          H  
ATOM   2583 1HB  LYS A 158     -14.697  10.675  -6.570  1.00  1.490          H  
ATOM   2584 2HB  LYS A 158     -15.133   9.373  -7.664  1.00  1.490          H  
ATOM   2585 1HG  LYS A 158     -17.390   9.294  -6.751  1.00  1.490          H  
ATOM   2586 2HG  LYS A 158     -16.991  10.501  -5.532  1.00  1.490          H  
ATOM   2587 1HD  LYS A 158     -16.415  12.076  -7.447  1.00  1.490          H  
ATOM   2588 2HD  LYS A 158     -17.049  10.853  -8.553  1.00  1.490          H  
ATOM   2589 1HE  LYS A 158     -18.684  12.156  -6.327  1.00  1.490          H  
ATOM   2590 2HE  LYS A 158     -18.661  12.696  -8.014  1.00  1.490          H  
ATOM   2591 1HZ  LYS A 158     -20.556  11.312  -7.570  1.00  1.490          H  
ATOM   2592 2HZ  LYS A 158     -19.580  10.560  -8.656  1.00  1.490          H  
ATOM   2593 3HZ  LYS A 158     -19.659  10.010  -7.083  1.00  1.490          H  
ATOM   2594  N   ILE A 159     -15.269   6.628  -6.761  1.00  0.950          N  
ATOM   2595  CA  ILE A 159     -15.966   5.378  -6.962  1.00  1.010          C  
ATOM   2596  C   ILE A 159     -15.766   4.441  -5.761  1.00  0.970          C  
ATOM   2597  O   ILE A 159     -16.713   3.808  -5.296  1.00  1.010          O  
ATOM   2598  CB  ILE A 159     -15.585   4.715  -8.283  1.00  1.390          C  
ATOM   2599  CG1 ILE A 159     -16.026   5.558  -9.484  1.00  1.390          C  
ATOM   2600  CG2 ILE A 159     -16.250   3.356  -8.337  1.00  1.390          C  
ATOM   2601  CD1 ILE A 159     -15.391   5.111 -10.807  1.00  1.390          C  
ATOM   2602  H   ILE A 159     -14.500   6.882  -7.403  1.00  1.140          H  
ATOM   2603  HA  ILE A 159     -17.036   5.603  -7.026  1.00  1.210          H  
ATOM   2604  HB  ILE A 159     -14.508   4.643  -8.338  1.00  1.670          H  
ATOM   2605 1HG1 ILE A 159     -17.113   5.504  -9.584  1.00  1.670          H  
ATOM   2606 2HG1 ILE A 159     -15.750   6.596  -9.307  1.00  1.670          H  
ATOM   2607 1HG2 ILE A 159     -15.994   2.829  -9.245  1.00  1.670          H  
ATOM   2608 2HG2 ILE A 159     -15.917   2.788  -7.509  1.00  1.670          H  
ATOM   2609 3HG2 ILE A 159     -17.333   3.471  -8.277  1.00  1.670          H  
ATOM   2610 1HD1 ILE A 159     -15.735   5.762 -11.605  1.00  1.670          H  
ATOM   2611 2HD1 ILE A 159     -14.304   5.185 -10.720  1.00  1.670          H  
ATOM   2612 3HD1 ILE A 159     -15.655   4.088 -11.046  1.00  1.670          H  
ATOM   2613  N   ALA A 160     -14.523   4.319  -5.268  1.00  0.880          N  
ATOM   2614  CA  ALA A 160     -14.241   3.459  -4.124  1.00  0.840          C  
ATOM   2615  C   ALA A 160     -15.075   3.880  -2.927  1.00  0.810          C  
ATOM   2616  O   ALA A 160     -15.526   3.029  -2.146  1.00  0.820          O  
ATOM   2617  CB  ALA A 160     -12.774   3.508  -3.748  1.00  1.190          C  
ATOM   2618  H   ALA A 160     -13.754   4.832  -5.687  1.00  1.060          H  
ATOM   2619  HA  ALA A 160     -14.510   2.449  -4.389  1.00  1.010          H  
ATOM   2620 1HB  ALA A 160     -12.608   2.858  -2.898  1.00  1.430          H  
ATOM   2621 2HB  ALA A 160     -12.150   3.196  -4.556  1.00  1.430          H  
ATOM   2622 3HB  ALA A 160     -12.516   4.529  -3.492  1.00  1.430          H  
ATOM   2623  N   ASN A 161     -15.283   5.195  -2.772  1.00  0.810          N  
ATOM   2624  CA  ASN A 161     -16.114   5.700  -1.699  1.00  0.850          C  
ATOM   2625  C   ASN A 161     -17.546   5.195  -1.905  1.00  0.890          C  
ATOM   2626  O   ASN A 161     -18.167   4.672  -0.980  1.00  0.940          O  
ATOM   2627  CB  ASN A 161     -16.038   7.212  -1.649  1.00  1.170          C  
ATOM   2628  CG  ASN A 161     -16.698   7.811  -0.459  1.00  1.170          C  
ATOM   2629  OD1 ASN A 161     -16.322   7.549   0.687  1.00  1.170          O  
ATOM   2630  ND2 ASN A 161     -17.688   8.628  -0.703  1.00  1.170          N  
ATOM   2631  H   ASN A 161     -14.807   5.866  -3.386  1.00  0.970          H  
ATOM   2632  HA  ASN A 161     -15.749   5.300  -0.752  1.00  1.020          H  
ATOM   2633 1HB  ASN A 161     -14.990   7.504  -1.660  1.00  1.410          H  
ATOM   2634 2HB  ASN A 161     -16.493   7.626  -2.544  1.00  1.410          H  
ATOM   2635 1HD2 ASN A 161     -18.175   9.067   0.055  1.00  1.410          H  
ATOM   2636 2HD2 ASN A 161     -17.956   8.807  -1.647  1.00  1.410          H  
ATOM   2637  N   HIS A 162     -18.038   5.236  -3.152  1.00  0.880          N  
ATOM   2638  CA  HIS A 162     -19.393   4.757  -3.461  1.00  0.960          C  
ATOM   2639  C   HIS A 162     -19.537   3.246  -3.206  1.00  0.910          C  
ATOM   2640  O   HIS A 162     -20.606   2.779  -2.808  1.00  0.950          O  
ATOM   2641  CB  HIS A 162     -19.800   5.058  -4.916  1.00  1.310          C  
ATOM   2642  CG  HIS A 162     -20.095   6.509  -5.228  1.00  1.310          C  
ATOM   2643  ND1 HIS A 162     -21.118   7.204  -4.618  1.00  1.310          N  
ATOM   2644  CD2 HIS A 162     -19.528   7.367  -6.115  1.00  1.310          C  
ATOM   2645  CE1 HIS A 162     -21.163   8.434  -5.102  1.00  1.310          C  
ATOM   2646  NE2 HIS A 162     -20.216   8.570  -6.032  1.00  1.310          N  
ATOM   2647  H   HIS A 162     -17.487   5.712  -3.877  1.00  1.060          H  
ATOM   2648  HA  HIS A 162     -20.103   5.265  -2.813  1.00  1.150          H  
ATOM   2649 1HB  HIS A 162     -19.012   4.731  -5.583  1.00  1.570          H  
ATOM   2650 2HB  HIS A 162     -20.685   4.477  -5.161  1.00  1.570          H  
ATOM   2651  HD1 HIS A 162     -21.879   6.790  -4.114  1.00  1.570          H  
ATOM   2652  HD2 HIS A 162     -18.710   7.254  -6.821  1.00  1.570          H  
ATOM   2653  HE1 HIS A 162     -21.913   9.138  -4.738  1.00  1.570          H  
ATOM   2654  N   TYR A 163     -18.446   2.488  -3.369  1.00  0.890          N  
ATOM   2655  CA  TYR A 163     -18.463   1.045  -3.100  1.00  0.870          C  
ATOM   2656  C   TYR A 163     -18.299   0.731  -1.601  1.00  0.870          C  
ATOM   2657  O   TYR A 163     -18.272  -0.442  -1.223  1.00  0.880          O  
ATOM   2658  CB  TYR A 163     -17.331   0.269  -3.812  1.00  1.230          C  
ATOM   2659  CG  TYR A 163     -17.360   0.058  -5.313  1.00  1.230          C  
ATOM   2660  CD1 TYR A 163     -18.422  -0.580  -5.932  1.00  1.230          C  
ATOM   2661  CD2 TYR A 163     -16.265   0.424  -6.061  1.00  1.230          C  
ATOM   2662  CE1 TYR A 163     -18.384  -0.808  -7.299  1.00  1.230          C  
ATOM   2663  CE2 TYR A 163     -16.232   0.187  -7.409  1.00  1.230          C  
ATOM   2664  CZ  TYR A 163     -17.275  -0.414  -8.032  1.00  1.230          C  
ATOM   2665  OH  TYR A 163     -17.219  -0.635  -9.391  1.00  1.230          O  
ATOM   2666  H   TYR A 163     -17.613   2.935  -3.770  1.00  1.070          H  
ATOM   2667  HA  TYR A 163     -19.425   0.650  -3.420  1.00  1.040          H  
ATOM   2668 1HB  TYR A 163     -16.415   0.806  -3.602  1.00  1.470          H  
ATOM   2669 2HB  TYR A 163     -17.235  -0.714  -3.352  1.00  1.470          H  
ATOM   2670  HD1 TYR A 163     -19.286  -0.901  -5.351  1.00  1.470          H  
ATOM   2671  HD2 TYR A 163     -15.424   0.894  -5.589  1.00  1.470          H  
ATOM   2672  HE1 TYR A 163     -19.219  -1.299  -7.794  1.00  1.470          H  
ATOM   2673  HE2 TYR A 163     -15.361   0.480  -7.986  1.00  1.470          H  
ATOM   2674  HH  TYR A 163     -17.932  -1.244  -9.657  1.00  1.470          H  
ATOM   2675  N   ASN A 164     -18.178   1.761  -0.753  1.00  0.870          N  
ATOM   2676  CA  ASN A 164     -17.981   1.645   0.690  1.00  0.870          C  
ATOM   2677  C   ASN A 164     -16.739   0.837   1.074  1.00  0.850          C  
ATOM   2678  O   ASN A 164     -16.758   0.062   2.034  1.00  0.850          O  
ATOM   2679  CB  ASN A 164     -19.217   1.043   1.339  1.00  1.220          C  
ATOM   2680  CG  ASN A 164     -20.443   1.895   1.159  1.00  1.220          C  
ATOM   2681  OD1 ASN A 164     -20.414   3.123   1.326  1.00  1.220          O  
ATOM   2682  ND2 ASN A 164     -21.535   1.256   0.817  1.00  1.220          N  
ATOM   2683  H   ASN A 164     -18.225   2.716  -1.114  1.00  1.040          H  
ATOM   2684  HA  ASN A 164     -17.839   2.654   1.083  1.00  1.040          H  
ATOM   2685 1HB  ASN A 164     -19.413   0.053   0.937  1.00  1.460          H  
ATOM   2686 2HB  ASN A 164     -19.039   0.927   2.407  1.00  1.460          H  
ATOM   2687 1HD2 ASN A 164     -22.387   1.760   0.676  1.00  1.460          H  
ATOM   2688 2HD2 ASN A 164     -21.513   0.264   0.688  1.00  1.460          H  
ATOM   2689  N   LEU A 165     -15.655   1.030   0.336  1.00  0.830          N  
ATOM   2690  CA  LEU A 165     -14.389   0.351   0.589  1.00  0.810          C  
ATOM   2691  C   LEU A 165     -13.529   1.163   1.527  1.00  0.780          C  
ATOM   2692  O   LEU A 165     -13.664   2.383   1.566  1.00  0.810          O  
ATOM   2693  CB  LEU A 165     -13.677   0.191  -0.753  1.00  1.140          C  
ATOM   2694  CG  LEU A 165     -14.454  -0.634  -1.774  1.00  1.140          C  
ATOM   2695  CD1 LEU A 165     -13.847  -0.459  -3.123  1.00  1.140          C  
ATOM   2696  CD2 LEU A 165     -14.405  -2.120  -1.387  1.00  1.140          C  
ATOM   2697  H   LEU A 165     -15.700   1.695  -0.446  1.00  1.000          H  
ATOM   2698  HA  LEU A 165     -14.585  -0.612   1.053  1.00  0.970          H  
ATOM   2699 1HB  LEU A 165     -13.508   1.185  -1.174  1.00  1.370          H  
ATOM   2700 2HB  LEU A 165     -12.706  -0.279  -0.584  1.00  1.370          H  
ATOM   2701  HG  LEU A 165     -15.471  -0.300  -1.795  1.00  1.370          H  
ATOM   2702 1HD1 LEU A 165     -14.409  -1.025  -3.841  1.00  1.370          H  
ATOM   2703 2HD1 LEU A 165     -13.873   0.576  -3.391  1.00  1.370          H  
ATOM   2704 3HD1 LEU A 165     -12.856  -0.791  -3.105  1.00  1.370          H  
ATOM   2705 1HD2 LEU A 165     -14.960  -2.705  -2.119  1.00  1.370          H  
ATOM   2706 2HD2 LEU A 165     -13.367  -2.449  -1.363  1.00  1.370          H  
ATOM   2707 3HD2 LEU A 165     -14.854  -2.278  -0.409  1.00  1.370          H  
ATOM   2708  N   LYS A 166     -12.657   0.514   2.306  1.00  0.730          N  
ATOM   2709  CA  LYS A 166     -11.687   1.309   3.063  1.00  0.710          C  
ATOM   2710  C   LYS A 166     -10.728   1.861   2.010  1.00  0.680          C  
ATOM   2711  O   LYS A 166     -10.350   1.118   1.094  1.00  0.660          O  
ATOM   2712  CB  LYS A 166     -10.956   0.453   4.087  1.00  1.000          C  
ATOM   2713  CG  LYS A 166     -11.780  -0.061   5.244  1.00  1.000          C  
ATOM   2714  CD  LYS A 166     -10.920  -0.976   6.126  1.00  1.000          C  
ATOM   2715  CE  LYS A 166     -11.671  -1.493   7.349  1.00  1.000          C  
ATOM   2716  NZ  LYS A 166     -10.899  -2.573   8.048  1.00  1.000          N  
ATOM   2717  H   LYS A 166     -12.617  -0.513   2.326  1.00  0.880          H  
ATOM   2718  HA  LYS A 166     -12.184   2.148   3.558  1.00  0.850          H  
ATOM   2719 1HB  LYS A 166     -10.594  -0.399   3.602  1.00  1.200          H  
ATOM   2720 2HB  LYS A 166     -10.112   0.999   4.481  1.00  1.200          H  
ATOM   2721 1HG  LYS A 166     -12.163   0.777   5.825  1.00  1.200          H  
ATOM   2722 2HG  LYS A 166     -12.625  -0.629   4.854  1.00  1.200          H  
ATOM   2723 1HD  LYS A 166     -10.583  -1.834   5.539  1.00  1.200          H  
ATOM   2724 2HD  LYS A 166     -10.040  -0.428   6.465  1.00  1.200          H  
ATOM   2725 1HE  LYS A 166     -11.817  -0.667   8.042  1.00  1.200          H  
ATOM   2726 2HE  LYS A 166     -12.644  -1.880   7.049  1.00  1.200          H  
ATOM   2727 1HZ  LYS A 166     -11.402  -2.895   8.860  1.00  1.200          H  
ATOM   2728 2HZ  LYS A 166     -10.780  -3.345   7.401  1.00  1.200          H  
ATOM   2729 3HZ  LYS A 166      -9.991  -2.221   8.335  1.00  1.200          H  
ATOM   2730  N   ILE A 167     -10.323   3.130   2.109  1.00  0.720          N  
ATOM   2731  CA  ILE A 167      -9.454   3.671   1.048  1.00  0.730          C  
ATOM   2732  C   ILE A 167      -8.076   4.175   1.452  1.00  0.710          C  
ATOM   2733  O   ILE A 167      -7.949   5.132   2.227  1.00  0.730          O  
ATOM   2734  CB  ILE A 167     -10.163   4.844   0.336  1.00  1.020          C  
ATOM   2735  CG1 ILE A 167     -11.467   4.358  -0.276  1.00  1.020          C  
ATOM   2736  CG2 ILE A 167      -9.246   5.466  -0.737  1.00  1.020          C  
ATOM   2737  CD1 ILE A 167     -12.354   5.441  -0.818  1.00  1.020          C  
ATOM   2738  H   ILE A 167     -10.657   3.713   2.899  1.00  0.860          H  
ATOM   2739  HA  ILE A 167      -9.294   2.879   0.315  1.00  0.880          H  
ATOM   2740  HB  ILE A 167     -10.427   5.599   1.080  1.00  1.220          H  
ATOM   2741 1HG1 ILE A 167     -11.247   3.644  -1.055  1.00  1.220          H  
ATOM   2742 2HG1 ILE A 167     -12.038   3.859   0.491  1.00  1.220          H  
ATOM   2743 1HG2 ILE A 167      -9.755   6.286  -1.195  1.00  1.220          H  
ATOM   2744 2HG2 ILE A 167      -8.331   5.837  -0.299  1.00  1.220          H  
ATOM   2745 3HG2 ILE A 167      -8.996   4.719  -1.491  1.00  1.220          H  
ATOM   2746 1HD1 ILE A 167     -13.239   4.980  -1.172  1.00  1.220          H  
ATOM   2747 2HD1 ILE A 167     -12.613   6.129  -0.020  1.00  1.220          H  
ATOM   2748 3HD1 ILE A 167     -11.890   5.990  -1.629  1.00  1.220          H  
ATOM   2749  N   GLU A 168      -7.056   3.612   0.811  1.00  0.690          N  
ATOM   2750  CA  GLU A 168      -5.680   4.038   0.981  1.00  0.700          C  
ATOM   2751  C   GLU A 168      -5.136   4.614  -0.307  1.00  0.670          C  
ATOM   2752  O   GLU A 168      -5.475   4.136  -1.383  1.00  0.750          O  
ATOM   2753  CB  GLU A 168      -4.801   2.867   1.436  1.00  0.980          C  
ATOM   2754  CG  GLU A 168      -3.312   3.204   1.658  1.00  0.980          C  
ATOM   2755  CD  GLU A 168      -2.568   2.054   2.191  1.00  0.980          C  
ATOM   2756  OE1 GLU A 168      -2.669   0.981   1.625  1.00  0.980          O  
ATOM   2757  OE2 GLU A 168      -1.891   2.202   3.192  1.00  0.980          O  
ATOM   2758  H   GLU A 168      -7.237   2.799   0.207  1.00  0.830          H  
ATOM   2759  HA  GLU A 168      -5.657   4.833   1.709  1.00  0.840          H  
ATOM   2760 1HB  GLU A 168      -5.195   2.460   2.366  1.00  1.170          H  
ATOM   2761 2HB  GLU A 168      -4.854   2.074   0.700  1.00  1.170          H  
ATOM   2762 1HG  GLU A 168      -2.856   3.493   0.714  1.00  1.170          H  
ATOM   2763 2HG  GLU A 168      -3.206   4.043   2.332  1.00  1.170          H  
ATOM   2764  N   ILE A 169      -4.337   5.658  -0.218  1.00  0.610          N  
ATOM   2765  CA  ILE A 169      -3.703   6.173  -1.429  1.00  0.610          C  
ATOM   2766  C   ILE A 169      -2.175   6.254  -1.231  1.00  0.710          C  
ATOM   2767  O   ILE A 169      -1.690   6.691  -0.176  1.00  0.760          O  
ATOM   2768  CB  ILE A 169      -4.349   7.489  -1.837  1.00  0.850          C  
ATOM   2769  CG1 ILE A 169      -3.796   7.962  -3.193  1.00  0.850          C  
ATOM   2770  CG2 ILE A 169      -4.128   8.464  -0.738  1.00  0.850          C  
ATOM   2771  CD1 ILE A 169      -4.627   9.019  -3.827  1.00  0.850          C  
ATOM   2772  H   ILE A 169      -4.157   6.059   0.708  1.00  0.730          H  
ATOM   2773  HA  ILE A 169      -3.884   5.469  -2.238  1.00  0.730          H  
ATOM   2774  HB  ILE A 169      -5.419   7.340  -1.967  1.00  1.020          H  
ATOM   2775 1HG1 ILE A 169      -2.789   8.331  -3.072  1.00  1.020          H  
ATOM   2776 2HG1 ILE A 169      -3.766   7.110  -3.879  1.00  1.020          H  
ATOM   2777 1HG2 ILE A 169      -4.581   9.389  -0.970  1.00  1.020          H  
ATOM   2778 2HG2 ILE A 169      -4.556   8.062   0.156  1.00  1.020          H  
ATOM   2779 3HG2 ILE A 169      -3.100   8.611  -0.574  1.00  1.020          H  
ATOM   2780 1HD1 ILE A 169      -4.191   9.274  -4.773  1.00  1.020          H  
ATOM   2781 2HD1 ILE A 169      -5.629   8.631  -3.988  1.00  1.020          H  
ATOM   2782 3HD1 ILE A 169      -4.673   9.899  -3.200  1.00  1.020          H  
ATOM   2783  N   ASP A 170      -1.433   5.820  -2.258  1.00  0.760          N  
ATOM   2784  CA  ASP A 170       0.026   5.708  -2.210  1.00  0.920          C  
ATOM   2785  C   ASP A 170       0.949   6.607  -3.084  1.00  0.750          C  
ATOM   2786  O   ASP A 170       0.975   6.505  -4.325  1.00  0.830          O  
ATOM   2787  CB  ASP A 170       0.346   4.220  -2.461  1.00  1.220          C  
ATOM   2788  CG  ASP A 170       1.831   3.773  -2.384  1.00  1.220          C  
ATOM   2789  OD1 ASP A 170       2.702   4.595  -2.265  1.00  1.220          O  
ATOM   2790  OD2 ASP A 170       2.056   2.566  -2.428  1.00  1.220          O  
ATOM   2791  H   ASP A 170      -1.917   5.486  -3.092  1.00  0.910          H  
ATOM   2792  HA  ASP A 170       0.291   5.916  -1.195  1.00  1.100          H  
ATOM   2793 1HB  ASP A 170      -0.207   3.628  -1.732  1.00  1.470          H  
ATOM   2794 2HB  ASP A 170      -0.045   3.949  -3.436  1.00  1.470          H  
ATOM   2795  N   GLY A 171       1.669   7.547  -2.423  1.00  0.640          N  
ATOM   2796  CA  GLY A 171       2.677   8.392  -3.092  1.00  0.600          C  
ATOM   2797  C   GLY A 171       2.278   9.730  -3.714  1.00  0.630          C  
ATOM   2798  O   GLY A 171       1.142   9.943  -4.118  1.00  0.740          O  
ATOM   2799  H   GLY A 171       1.574   7.650  -1.406  1.00  0.770          H  
ATOM   2800 1HA  GLY A 171       3.468   8.580  -2.368  1.00  0.720          H  
ATOM   2801 2HA  GLY A 171       3.144   7.787  -3.870  1.00  0.720          H  
ATOM   2802  N   GLY A 172       3.243  10.673  -3.747  1.00  0.610          N  
ATOM   2803  CA  GLY A 172       3.081  11.984  -4.416  1.00  0.720          C  
ATOM   2804  C   GLY A 172       2.251  12.970  -3.612  1.00  0.710          C  
ATOM   2805  O   GLY A 172       1.978  14.097  -4.045  1.00  0.750          O  
ATOM   2806  H   GLY A 172       4.145  10.450  -3.351  1.00  0.730          H  
ATOM   2807 1HA  GLY A 172       4.066  12.412  -4.597  1.00  0.860          H  
ATOM   2808 2HA  GLY A 172       2.626  11.839  -5.395  1.00  0.860          H  
ATOM   2809  N   ILE A 173       1.902  12.550  -2.422  1.00  0.700          N  
ATOM   2810  CA  ILE A 173       1.051  13.304  -1.555  1.00  0.740          C  
ATOM   2811  C   ILE A 173       1.827  14.279  -0.714  1.00  0.770          C  
ATOM   2812  O   ILE A 173       2.864  13.943  -0.144  1.00  0.820          O  
ATOM   2813  CB  ILE A 173       0.221  12.355  -0.714  1.00  1.020          C  
ATOM   2814  CG1 ILE A 173      -0.581  11.537  -1.669  1.00  1.020          C  
ATOM   2815  CG2 ILE A 173      -0.669  13.158   0.173  1.00  1.020          C  
ATOM   2816  CD1 ILE A 173      -1.270  10.402  -1.107  1.00  1.020          C  
ATOM   2817  H   ILE A 173       2.219  11.635  -2.139  1.00  0.840          H  
ATOM   2818  HA  ILE A 173       0.364  13.877  -2.174  1.00  0.890          H  
ATOM   2819  HB  ILE A 173       0.856  11.687  -0.131  1.00  1.220          H  
ATOM   2820 1HG1 ILE A 173      -1.268  12.175  -2.156  1.00  1.220          H  
ATOM   2821 2HG1 ILE A 173       0.067  11.146  -2.402  1.00  1.220          H  
ATOM   2822 1HG2 ILE A 173      -1.299  12.535   0.744  1.00  1.220          H  
ATOM   2823 2HG2 ILE A 173      -0.063  13.745   0.837  1.00  1.220          H  
ATOM   2824 3HG2 ILE A 173      -1.284  13.813  -0.431  1.00  1.220          H  
ATOM   2825 1HD1 ILE A 173      -1.769   9.904  -1.908  1.00  1.220          H  
ATOM   2826 2HD1 ILE A 173      -0.549   9.716  -0.645  1.00  1.220          H  
ATOM   2827 3HD1 ILE A 173      -1.994  10.722  -0.376  1.00  1.220          H  
ATOM   2828  N   LYS A 174       1.341  15.503  -0.717  1.00  0.800          N  
ATOM   2829  CA  LYS A 174       1.898  16.621   0.012  1.00  0.840          C  
ATOM   2830  C   LYS A 174       0.752  17.377   0.650  1.00  0.890          C  
ATOM   2831  O   LYS A 174      -0.372  17.343   0.153  1.00  0.890          O  
ATOM   2832  CB  LYS A 174       2.709  17.524  -0.918  1.00  1.160          C  
ATOM   2833  CG  LYS A 174       3.920  16.829  -1.541  1.00  1.160          C  
ATOM   2834  CD  LYS A 174       4.740  17.770  -2.401  1.00  1.160          C  
ATOM   2835  CE  LYS A 174       5.917  17.036  -3.042  1.00  1.160          C  
ATOM   2836  NZ  LYS A 174       6.737  17.936  -3.907  1.00  1.160          N  
ATOM   2837  H   LYS A 174       0.476  15.643  -1.238  1.00  0.960          H  
ATOM   2838  HA  LYS A 174       2.545  16.254   0.802  1.00  1.010          H  
ATOM   2839 1HB  LYS A 174       2.070  17.871  -1.733  1.00  1.390          H  
ATOM   2840 2HB  LYS A 174       3.056  18.399  -0.372  1.00  1.390          H  
ATOM   2841 1HG  LYS A 174       4.543  16.410  -0.749  1.00  1.390          H  
ATOM   2842 2HG  LYS A 174       3.575  16.008  -2.172  1.00  1.390          H  
ATOM   2843 1HD  LYS A 174       4.110  18.186  -3.187  1.00  1.390          H  
ATOM   2844 2HD  LYS A 174       5.122  18.586  -1.789  1.00  1.390          H  
ATOM   2845 1HE  LYS A 174       6.552  16.626  -2.256  1.00  1.390          H  
ATOM   2846 2HE  LYS A 174       5.534  16.215  -3.651  1.00  1.390          H  
ATOM   2847 1HZ  LYS A 174       7.501  17.410  -4.313  1.00  1.390          H  
ATOM   2848 2HZ  LYS A 174       6.160  18.312  -4.647  1.00  1.390          H  
ATOM   2849 3HZ  LYS A 174       7.108  18.695  -3.354  1.00  1.390          H  
ATOM   2850  N   VAL A 175       1.031  18.163   1.666  1.00  0.980          N  
ATOM   2851  CA  VAL A 175      -0.031  18.948   2.308  1.00  1.070          C  
ATOM   2852  C   VAL A 175      -0.744  19.919   1.360  1.00  1.060          C  
ATOM   2853  O   VAL A 175      -1.818  20.422   1.673  1.00  1.150          O  
ATOM   2854  CB  VAL A 175       0.511  19.671   3.537  1.00  1.460          C  
ATOM   2855  CG1 VAL A 175       0.994  18.626   4.544  1.00  1.460          C  
ATOM   2856  CG2 VAL A 175       1.625  20.633   3.140  1.00  1.460          C  
ATOM   2857  H   VAL A 175       1.976  18.175   2.022  1.00  1.180          H  
ATOM   2858  HA  VAL A 175      -0.786  18.264   2.668  1.00  1.280          H  
ATOM   2859  HB  VAL A 175      -0.292  20.227   4.002  1.00  1.750          H  
ATOM   2860 1HG1 VAL A 175       1.356  19.128   5.433  1.00  1.750          H  
ATOM   2861 2HG1 VAL A 175       0.163  17.970   4.812  1.00  1.750          H  
ATOM   2862 3HG1 VAL A 175       1.783  18.034   4.112  1.00  1.750          H  
ATOM   2863 1HG2 VAL A 175       1.984  21.142   4.032  1.00  1.750          H  
ATOM   2864 2HG2 VAL A 175       2.442  20.098   2.676  1.00  1.750          H  
ATOM   2865 3HG2 VAL A 175       1.236  21.375   2.439  1.00  1.750          H  
ATOM   2866  N   ASN A 176      -0.162  20.165   0.194  1.00  1.010          N  
ATOM   2867  CA  ASN A 176      -0.746  21.040  -0.802  1.00  1.030          C  
ATOM   2868  C   ASN A 176      -1.845  20.339  -1.629  1.00  1.030          C  
ATOM   2869  O   ASN A 176      -2.547  20.991  -2.403  1.00  1.130          O  
ATOM   2870  CB  ASN A 176       0.350  21.566  -1.696  1.00  1.430          C  
ATOM   2871  CG  ASN A 176       1.273  22.492  -0.955  1.00  1.430          C  
ATOM   2872  OD1 ASN A 176       0.891  23.153   0.019  1.00  1.430          O  
ATOM   2873  ND2 ASN A 176       2.500  22.545  -1.394  1.00  1.430          N  
ATOM   2874  H   ASN A 176       0.722  19.718   0.010  1.00  1.210          H  
ATOM   2875  HA  ASN A 176      -1.214  21.880  -0.287  1.00  1.240          H  
ATOM   2876 1HB  ASN A 176       0.928  20.731  -2.095  1.00  1.720          H  
ATOM   2877 2HB  ASN A 176      -0.088  22.100  -2.539  1.00  1.720          H  
ATOM   2878 1HD2 ASN A 176       3.167  23.139  -0.941  1.00  1.720          H  
ATOM   2879 2HD2 ASN A 176       2.778  21.996  -2.182  1.00  1.720          H  
ATOM   2880  N   ASN A 177      -2.000  19.014  -1.467  1.00  0.950          N  
ATOM   2881  CA  ASN A 177      -3.043  18.275  -2.177  1.00  0.980          C  
ATOM   2882  C   ASN A 177      -3.884  17.393  -1.232  1.00  0.920          C  
ATOM   2883  O   ASN A 177      -4.994  16.976  -1.596  1.00  0.870          O  
ATOM   2884  CB  ASN A 177      -2.435  17.515  -3.368  1.00  1.360          C  
ATOM   2885  CG  ASN A 177      -1.334  16.477  -3.026  1.00  1.360          C  
ATOM   2886  OD1 ASN A 177      -1.284  15.904  -1.942  1.00  1.360          O  
ATOM   2887  ND2 ASN A 177      -0.444  16.249  -3.977  1.00  1.360          N  
ATOM   2888  H   ASN A 177      -1.386  18.520  -0.826  1.00  1.140          H  
ATOM   2889  HA  ASN A 177      -3.736  19.002  -2.601  1.00  1.180          H  
ATOM   2890 1HB  ASN A 177      -3.237  16.994  -3.896  1.00  1.630          H  
ATOM   2891 2HB  ASN A 177      -2.016  18.240  -4.063  1.00  1.630          H  
ATOM   2892 1HD2 ASN A 177       0.325  15.565  -3.857  1.00  1.630          H  
ATOM   2893 2HD2 ASN A 177      -0.515  16.736  -4.846  1.00  1.630          H  
ATOM   2894  N   ILE A 178      -3.460  17.269   0.032  1.00  0.980          N  
ATOM   2895  CA  ILE A 178      -4.177  16.465   1.022  1.00  0.960          C  
ATOM   2896  C   ILE A 178      -5.595  16.943   1.234  1.00  0.970          C  
ATOM   2897  O   ILE A 178      -6.516  16.136   1.346  1.00  0.940          O  
ATOM   2898  CB  ILE A 178      -3.425  16.306   2.352  1.00  1.350          C  
ATOM   2899  CG1 ILE A 178      -2.218  15.409   2.081  1.00  1.350          C  
ATOM   2900  CG2 ILE A 178      -4.346  15.727   3.448  1.00  1.350          C  
ATOM   2901  CD1 ILE A 178      -1.197  15.308   3.161  1.00  1.350          C  
ATOM   2902  H   ILE A 178      -2.529  17.621   0.260  1.00  1.180          H  
ATOM   2903  HA  ILE A 178      -4.234  15.458   0.627  1.00  1.150          H  
ATOM   2904  HB  ILE A 178      -3.053  17.279   2.675  1.00  1.620          H  
ATOM   2905 1HG1 ILE A 178      -2.589  14.422   1.898  1.00  1.620          H  
ATOM   2906 2HG1 ILE A 178      -1.744  15.749   1.190  1.00  1.620          H  
ATOM   2907 1HG2 ILE A 178      -3.800  15.628   4.373  1.00  1.620          H  
ATOM   2908 2HG2 ILE A 178      -5.183  16.387   3.621  1.00  1.620          H  
ATOM   2909 3HG2 ILE A 178      -4.718  14.749   3.143  1.00  1.620          H  
ATOM   2910 1HD1 ILE A 178      -0.421  14.633   2.851  1.00  1.620          H  
ATOM   2911 2HD1 ILE A 178      -0.771  16.257   3.386  1.00  1.620          H  
ATOM   2912 3HD1 ILE A 178      -1.661  14.926   4.030  1.00  1.620          H  
ATOM   2913  N   ASP A 179      -5.812  18.258   1.255  1.00  1.040          N  
ATOM   2914  CA  ASP A 179      -7.166  18.783   1.465  1.00  1.070          C  
ATOM   2915  C   ASP A 179      -8.189  18.231   0.458  1.00  1.030          C  
ATOM   2916  O   ASP A 179      -9.393  18.272   0.717  1.00  1.100          O  
ATOM   2917  CB  ASP A 179      -7.198  20.316   1.389  1.00  1.490          C  
ATOM   2918  CG  ASP A 179      -6.599  21.043   2.610  1.00  1.490          C  
ATOM   2919  OD1 ASP A 179      -6.376  20.422   3.623  1.00  1.490          O  
ATOM   2920  OD2 ASP A 179      -6.395  22.230   2.506  1.00  1.490          O  
ATOM   2921  H   ASP A 179      -5.033  18.896   1.159  1.00  1.250          H  
ATOM   2922  HA  ASP A 179      -7.484  18.491   2.461  1.00  1.280          H  
ATOM   2923 1HB  ASP A 179      -6.654  20.638   0.499  1.00  1.780          H  
ATOM   2924 2HB  ASP A 179      -8.232  20.643   1.267  1.00  1.780          H  
ATOM   2925  N   GLN A 180      -7.733  17.781  -0.718  1.00  0.970          N  
ATOM   2926  CA  GLN A 180      -8.633  17.228  -1.716  1.00  0.970          C  
ATOM   2927  C   GLN A 180      -8.674  15.704  -1.574  1.00  0.920          C  
ATOM   2928  O   GLN A 180      -9.725  15.067  -1.626  1.00  1.000          O  
ATOM   2929  CB  GLN A 180      -8.138  17.587  -3.114  1.00  1.360          C  
ATOM   2930  CG  GLN A 180      -8.159  19.057  -3.442  1.00  1.360          C  
ATOM   2931  CD  GLN A 180      -7.541  19.321  -4.795  1.00  1.360          C  
ATOM   2932  OE1 GLN A 180      -6.651  18.577  -5.214  1.00  1.360          O  
ATOM   2933  NE2 GLN A 180      -7.996  20.362  -5.480  1.00  1.360          N  
ATOM   2934  H   GLN A 180      -6.729  17.751  -0.899  1.00  1.160          H  
ATOM   2935  HA  GLN A 180      -9.635  17.623  -1.557  1.00  1.160          H  
ATOM   2936 1HB  GLN A 180      -7.111  17.235  -3.228  1.00  1.630          H  
ATOM   2937 2HB  GLN A 180      -8.744  17.075  -3.859  1.00  1.630          H  
ATOM   2938 1HG  GLN A 180      -9.190  19.403  -3.452  1.00  1.630          H  
ATOM   2939 2HG  GLN A 180      -7.587  19.598  -2.687  1.00  1.630          H  
ATOM   2940 1HE2 GLN A 180      -7.614  20.573  -6.381  1.00  1.630          H  
ATOM   2941 2HE2 GLN A 180      -8.719  20.938  -5.099  1.00  1.630          H  
ATOM   2942  N   ILE A 181      -7.513  15.112  -1.322  1.00  0.830          N  
ATOM   2943  CA  ILE A 181      -7.369  13.659  -1.259  1.00  0.820          C  
ATOM   2944  C   ILE A 181      -8.215  13.075  -0.125  1.00  0.830          C  
ATOM   2945  O   ILE A 181      -8.967  12.100  -0.339  1.00  0.830          O  
ATOM   2946  CB  ILE A 181      -5.883  13.337  -1.052  1.00  1.150          C  
ATOM   2947  CG1 ILE A 181      -5.124  13.728  -2.323  1.00  1.150          C  
ATOM   2948  CG2 ILE A 181      -5.689  11.891  -0.752  1.00  1.150          C  
ATOM   2949  CD1 ILE A 181      -3.658  13.763  -2.150  1.00  1.150          C  
ATOM   2950  H   ILE A 181      -6.681  15.701  -1.263  1.00  1.000          H  
ATOM   2951  HA  ILE A 181      -7.691  13.227  -2.191  1.00  0.980          H  
ATOM   2952  HB  ILE A 181      -5.505  13.914  -0.240  1.00  1.380          H  
ATOM   2953 1HG1 ILE A 181      -5.376  13.029  -3.107  1.00  1.380          H  
ATOM   2954 2HG1 ILE A 181      -5.440  14.718  -2.635  1.00  1.380          H  
ATOM   2955 1HG2 ILE A 181      -4.644  11.669  -0.597  1.00  1.380          H  
ATOM   2956 2HG2 ILE A 181      -6.221  11.632   0.151  1.00  1.380          H  
ATOM   2957 3HG2 ILE A 181      -6.071  11.306  -1.587  1.00  1.380          H  
ATOM   2958 1HD1 ILE A 181      -3.188  14.060  -3.084  1.00  1.380          H  
ATOM   2959 2HD1 ILE A 181      -3.398  14.478  -1.382  1.00  1.380          H  
ATOM   2960 3HD1 ILE A 181      -3.310  12.802  -1.871  1.00  1.380          H  
ATOM   2961  N   LYS A 182      -8.147  13.723   1.039  1.00  0.850          N  
ATOM   2962  CA  LYS A 182      -8.842  13.324   2.262  1.00  0.890          C  
ATOM   2963  C   LYS A 182     -10.362  13.291   2.099  1.00  0.870          C  
ATOM   2964  O   LYS A 182     -11.062  12.820   2.991  1.00  0.860          O  
ATOM   2965  CB  LYS A 182      -8.484  14.233   3.442  1.00  1.230          C  
ATOM   2966  CG  LYS A 182      -9.087  15.634   3.398  1.00  1.230          C  
ATOM   2967  CD  LYS A 182      -8.468  16.565   4.461  1.00  1.230          C  
ATOM   2968  CE  LYS A 182      -8.867  16.191   5.889  1.00  1.230          C  
ATOM   2969  NZ  LYS A 182      -8.405  17.217   6.871  1.00  1.230          N  
ATOM   2970  H   LYS A 182      -7.518  14.535   1.087  1.00  1.020          H  
ATOM   2971  HA  LYS A 182      -8.524  12.317   2.519  1.00  1.070          H  
ATOM   2972 1HB  LYS A 182      -8.816  13.751   4.358  1.00  1.480          H  
ATOM   2973 2HB  LYS A 182      -7.398  14.335   3.496  1.00  1.480          H  
ATOM   2974 1HG  LYS A 182      -8.931  16.065   2.408  1.00  1.480          H  
ATOM   2975 2HG  LYS A 182     -10.162  15.573   3.574  1.00  1.480          H  
ATOM   2976 1HD  LYS A 182      -7.387  16.532   4.375  1.00  1.480          H  
ATOM   2977 2HD  LYS A 182      -8.793  17.586   4.267  1.00  1.480          H  
ATOM   2978 1HE  LYS A 182      -9.951  16.103   5.950  1.00  1.480          H  
ATOM   2979 2HE  LYS A 182      -8.416  15.235   6.154  1.00  1.480          H  
ATOM   2980 1HZ  LYS A 182      -8.682  16.940   7.804  1.00  1.480          H  
ATOM   2981 2HZ  LYS A 182      -7.395  17.298   6.829  1.00  1.480          H  
ATOM   2982 3HZ  LYS A 182      -8.820  18.114   6.649  1.00  1.480          H  
ATOM   2983  N   ALA A 183     -10.899  13.838   0.999  1.00  0.870          N  
ATOM   2984  CA  ALA A 183     -12.329  13.817   0.764  1.00  0.890          C  
ATOM   2985  C   ALA A 183     -12.848  12.385   0.732  1.00  0.890          C  
ATOM   2986  O   ALA A 183     -13.977  12.125   1.149  1.00  0.930          O  
ATOM   2987  CB  ALA A 183     -12.654  14.493  -0.557  1.00  1.240          C  
ATOM   2988  H   ALA A 183     -10.303  14.242   0.270  1.00  1.040          H  
ATOM   2989  HA  ALA A 183     -12.819  14.345   1.579  1.00  1.070          H  
ATOM   2990 1HB  ALA A 183     -13.730  14.481  -0.717  1.00  1.490          H  
ATOM   2991 2HB  ALA A 183     -12.295  15.523  -0.534  1.00  1.490          H  
ATOM   2992 3HB  ALA A 183     -12.160  13.957  -1.366  1.00  1.490          H  
ATOM   2993  N   PHE A 184     -12.032  11.458   0.215  1.00  0.850          N  
ATOM   2994  CA  PHE A 184     -12.455  10.070   0.117  1.00  0.860          C  
ATOM   2995  C   PHE A 184     -11.546   9.127   0.896  1.00  0.820          C  
ATOM   2996  O   PHE A 184     -11.977   8.068   1.346  1.00  0.870          O  
ATOM   2997  CB  PHE A 184     -12.417   9.655  -1.332  1.00  1.200          C  
ATOM   2998  CG  PHE A 184     -13.234  10.537  -2.220  1.00  1.200          C  
ATOM   2999  CD1 PHE A 184     -12.619  11.394  -3.130  1.00  1.200          C  
ATOM   3000  CD2 PHE A 184     -14.598  10.548  -2.134  1.00  1.200          C  
ATOM   3001  CE1 PHE A 184     -13.365  12.214  -3.933  1.00  1.200          C  
ATOM   3002  CE2 PHE A 184     -15.350  11.367  -2.932  1.00  1.200          C  
ATOM   3003  CZ  PHE A 184     -14.734  12.200  -3.836  1.00  1.200          C  
ATOM   3004  H   PHE A 184     -11.113  11.732  -0.133  1.00  1.020          H  
ATOM   3005  HA  PHE A 184     -13.467   9.977   0.510  1.00  1.030          H  
ATOM   3006 1HB  PHE A 184     -11.392   9.694  -1.645  1.00  1.440          H  
ATOM   3007 2HB  PHE A 184     -12.765   8.627  -1.439  1.00  1.440          H  
ATOM   3008  HD1 PHE A 184     -11.532  11.415  -3.201  1.00  1.440          H  
ATOM   3009  HD2 PHE A 184     -15.082   9.904  -1.417  1.00  1.440          H  
ATOM   3010  HE1 PHE A 184     -12.876  12.883  -4.641  1.00  1.440          H  
ATOM   3011  HE2 PHE A 184     -16.432  11.361  -2.846  1.00  1.440          H  
ATOM   3012  HZ  PHE A 184     -15.331  12.852  -4.471  1.00  1.440          H  
ATOM   3013  N   VAL A 185     -10.292   9.531   1.073  1.00  0.770          N  
ATOM   3014  CA  VAL A 185      -9.250   8.697   1.666  1.00  0.760          C  
ATOM   3015  C   VAL A 185      -9.280   8.530   3.175  1.00  0.800          C  
ATOM   3016  O   VAL A 185      -9.522   9.477   3.911  1.00  0.930          O  
ATOM   3017  CB  VAL A 185      -7.878   9.255   1.265  1.00  1.070          C  
ATOM   3018  CG1 VAL A 185      -6.780   8.568   1.942  1.00  1.070          C  
ATOM   3019  CG2 VAL A 185      -7.712   9.070  -0.151  1.00  1.070          C  
ATOM   3020  H   VAL A 185     -10.015  10.451   0.726  1.00  0.920          H  
ATOM   3021  HA  VAL A 185      -9.345   7.705   1.232  1.00  0.910          H  
ATOM   3022  HB  VAL A 185      -7.825  10.305   1.517  1.00  1.280          H  
ATOM   3023 1HG1 VAL A 185      -5.878   8.992   1.605  1.00  1.280          H  
ATOM   3024 2HG1 VAL A 185      -6.837   8.702   3.006  1.00  1.280          H  
ATOM   3025 3HG1 VAL A 185      -6.795   7.506   1.696  1.00  1.280          H  
ATOM   3026 1HG2 VAL A 185      -6.782   9.443  -0.458  1.00  1.280          H  
ATOM   3027 2HG2 VAL A 185      -7.758   8.023  -0.383  1.00  1.280          H  
ATOM   3028 3HG2 VAL A 185      -8.496   9.605  -0.662  1.00  1.280          H  
ATOM   3029  N   ASP A 186      -9.047   7.298   3.629  1.00  0.760          N  
ATOM   3030  CA  ASP A 186      -8.922   7.013   5.044  1.00  0.900          C  
ATOM   3031  C   ASP A 186      -7.430   6.971   5.403  1.00  0.870          C  
ATOM   3032  O   ASP A 186      -7.013   7.472   6.445  1.00  1.010          O  
ATOM   3033  CB  ASP A 186      -9.519   5.649   5.384  1.00  1.200          C  
ATOM   3034  CG  ASP A 186     -10.979   5.531   5.118  1.00  1.200          C  
ATOM   3035  OD1 ASP A 186     -11.754   6.272   5.670  1.00  1.200          O  
ATOM   3036  OD2 ASP A 186     -11.330   4.659   4.329  1.00  1.200          O  
ATOM   3037  H   ASP A 186      -8.895   6.541   2.967  1.00  0.910          H  
ATOM   3038  HA  ASP A 186      -9.416   7.795   5.616  1.00  1.080          H  
ATOM   3039 1HB  ASP A 186      -9.011   4.885   4.809  1.00  1.440          H  
ATOM   3040 2HB  ASP A 186      -9.338   5.431   6.439  1.00  1.440          H  
ATOM   3041  N   PHE A 187      -6.610   6.413   4.502  1.00  0.790          N  
ATOM   3042  CA  PHE A 187      -5.182   6.243   4.781  1.00  0.770          C  
ATOM   3043  C   PHE A 187      -4.277   6.969   3.766  1.00  0.750          C  
ATOM   3044  O   PHE A 187      -4.381   6.748   2.555  1.00  0.830          O  
ATOM   3045  CB  PHE A 187      -4.796   4.763   4.643  1.00  1.090          C  
ATOM   3046  CG  PHE A 187      -5.467   3.726   5.476  1.00  1.090          C  
ATOM   3047  CD1 PHE A 187      -6.680   3.192   5.062  1.00  1.090          C  
ATOM   3048  CD2 PHE A 187      -4.881   3.211   6.589  1.00  1.090          C  
ATOM   3049  CE1 PHE A 187      -7.288   2.192   5.766  1.00  1.090          C  
ATOM   3050  CE2 PHE A 187      -5.488   2.198   7.311  1.00  1.090          C  
ATOM   3051  CZ  PHE A 187      -6.692   1.691   6.898  1.00  1.090          C  
ATOM   3052  H   PHE A 187      -7.006   6.024   3.645  1.00  0.950          H  
ATOM   3053  HA  PHE A 187      -4.960   6.616   5.782  1.00  0.920          H  
ATOM   3054 1HB  PHE A 187      -4.972   4.494   3.672  1.00  1.300          H  
ATOM   3055 2HB  PHE A 187      -3.723   4.667   4.800  1.00  1.300          H  
ATOM   3056  HD1 PHE A 187      -7.147   3.572   4.158  1.00  1.300          H  
ATOM   3057  HD2 PHE A 187      -3.919   3.607   6.903  1.00  1.300          H  
ATOM   3058  HE1 PHE A 187      -8.229   1.790   5.424  1.00  1.300          H  
ATOM   3059  HE2 PHE A 187      -5.007   1.796   8.204  1.00  1.300          H  
ATOM   3060  HZ  PHE A 187      -7.168   0.888   7.461  1.00  1.300          H  
ATOM   3061  N   ILE A 188      -3.358   7.787   4.259  1.00  0.690          N  
ATOM   3062  CA  ILE A 188      -2.384   8.443   3.359  1.00  0.680          C  
ATOM   3063  C   ILE A 188      -0.963   8.014   3.581  1.00  0.700          C  
ATOM   3064  O   ILE A 188      -0.436   8.217   4.681  1.00  0.750          O  
ATOM   3065  CB  ILE A 188      -2.460   9.991   3.372  1.00  0.960          C  
ATOM   3066  CG1 ILE A 188      -3.802  10.395   2.761  1.00  0.960          C  
ATOM   3067  CG2 ILE A 188      -1.213  10.664   2.769  1.00  0.960          C  
ATOM   3068  CD1 ILE A 188      -4.083  11.860   2.654  1.00  0.960          C  
ATOM   3069  H   ILE A 188      -3.342   7.922   5.281  1.00  0.830          H  
ATOM   3070  HA  ILE A 188      -2.628   8.147   2.337  1.00  0.820          H  
ATOM   3071  HB  ILE A 188      -2.519  10.313   4.418  1.00  1.150          H  
ATOM   3072 1HG1 ILE A 188      -3.871   9.964   1.775  1.00  1.150          H  
ATOM   3073 2HG1 ILE A 188      -4.576   9.964   3.393  1.00  1.150          H  
ATOM   3074 1HG2 ILE A 188      -1.306  11.740   2.857  1.00  1.150          H  
ATOM   3075 2HG2 ILE A 188      -0.312  10.367   3.305  1.00  1.150          H  
ATOM   3076 3HG2 ILE A 188      -1.110  10.382   1.739  1.00  1.150          H  
ATOM   3077 1HD1 ILE A 188      -5.074  12.006   2.236  1.00  1.150          H  
ATOM   3078 2HD1 ILE A 188      -4.033  12.323   3.608  1.00  1.150          H  
ATOM   3079 3HD1 ILE A 188      -3.361  12.317   2.005  1.00  1.150          H  
ATOM   3080  N   VAL A 189      -0.334   7.487   2.495  1.00  0.690          N  
ATOM   3081  CA  VAL A 189       1.051   7.029   2.536  1.00  0.730          C  
ATOM   3082  C   VAL A 189       1.963   8.128   2.050  1.00  0.830          C  
ATOM   3083  O   VAL A 189       2.017   8.454   0.851  1.00  0.880          O  
ATOM   3084  CB  VAL A 189       1.321   5.816   1.627  1.00  1.010          C  
ATOM   3085  CG1 VAL A 189       2.790   5.384   1.763  1.00  1.010          C  
ATOM   3086  CG2 VAL A 189       0.367   4.654   1.910  1.00  1.010          C  
ATOM   3087  H   VAL A 189      -0.869   7.370   1.627  1.00  0.830          H  
ATOM   3088  HA  VAL A 189       1.326   6.785   3.534  1.00  0.880          H  
ATOM   3089  HB  VAL A 189       1.204   6.133   0.640  1.00  1.210          H  
ATOM   3090 1HG1 VAL A 189       2.977   4.576   1.075  1.00  1.210          H  
ATOM   3091 2HG1 VAL A 189       3.467   6.206   1.524  1.00  1.210          H  
ATOM   3092 3HG1 VAL A 189       2.975   5.049   2.781  1.00  1.210          H  
ATOM   3093 1HG2 VAL A 189       0.575   3.831   1.222  1.00  1.210          H  
ATOM   3094 2HG2 VAL A 189       0.491   4.299   2.909  1.00  1.210          H  
ATOM   3095 3HG2 VAL A 189      -0.663   4.982   1.772  1.00  1.210          H  
ATOM   3096  N   MET A 190       2.734   8.639   2.989  1.00  0.920          N  
ATOM   3097  CA  MET A 190       3.675   9.715   2.731  1.00  1.020          C  
ATOM   3098  C   MET A 190       5.032   9.223   2.219  1.00  0.870          C  
ATOM   3099  O   MET A 190       5.535   8.158   2.610  1.00  0.860          O  
ATOM   3100  CB  MET A 190       3.847  10.552   3.988  1.00  1.390          C  
ATOM   3101  CG  MET A 190       4.426   9.807   5.175  1.00  1.390          C  
ATOM   3102  SD  MET A 190       4.516  10.741   6.719  1.00  1.390          S  
ATOM   3103  CE  MET A 190       2.781  10.899   7.135  1.00  1.390          C  
ATOM   3104  H   MET A 190       2.590   8.272   3.937  1.00  1.100          H  
ATOM   3105  HA  MET A 190       3.250  10.358   1.960  1.00  1.220          H  
ATOM   3106 1HB  MET A 190       4.534  11.316   3.755  1.00  1.670          H  
ATOM   3107 2HB  MET A 190       2.904  11.017   4.250  1.00  1.670          H  
ATOM   3108 1HG  MET A 190       3.813   8.961   5.355  1.00  1.670          H  
ATOM   3109 2HG  MET A 190       5.431   9.464   4.926  1.00  1.670          H  
ATOM   3110 1HE  MET A 190       2.676  11.460   8.063  1.00  1.670          H  
ATOM   3111 2HE  MET A 190       2.268  11.438   6.352  1.00  1.670          H  
ATOM   3112 3HE  MET A 190       2.333   9.904   7.246  1.00  1.670          H  
ATOM   3113  N   GLY A 191       5.645  10.043   1.363  1.00  0.860          N  
ATOM   3114  CA  GLY A 191       6.983   9.802   0.832  1.00  0.810          C  
ATOM   3115  C   GLY A 191       8.000  10.827   1.344  1.00  0.900          C  
ATOM   3116  O   GLY A 191       7.888  11.323   2.477  1.00  0.950          O  
ATOM   3117  H   GLY A 191       5.150  10.871   1.058  1.00  1.030          H  
ATOM   3118 1HA  GLY A 191       7.304   8.797   1.108  1.00  0.970          H  
ATOM   3119 2HA  GLY A 191       6.950   9.833  -0.257  1.00  0.970          H  
ATOM   3120  N   SER A 192       8.961  11.175   0.472  1.00  0.970          N  
ATOM   3121  CA  SER A 192      10.100  12.044   0.791  1.00  1.100          C  
ATOM   3122  C   SER A 192       9.739  13.448   1.262  1.00  1.160          C  
ATOM   3123  O   SER A 192      10.437  14.020   2.101  1.00  1.260          O  
ATOM   3124  CB  SER A 192      10.967  12.174  -0.441  1.00  1.490          C  
ATOM   3125  OG  SER A 192      10.278  12.859  -1.452  1.00  1.490          O  
ATOM   3126  H   SER A 192       8.941  10.770  -0.453  1.00  1.160          H  
ATOM   3127  HA  SER A 192      10.685  11.561   1.567  1.00  1.320          H  
ATOM   3128 1HB  SER A 192      11.878  12.714  -0.188  1.00  1.790          H  
ATOM   3129 2HB  SER A 192      11.256  11.186  -0.793  1.00  1.790          H  
ATOM   3130  HG  SER A 192      10.887  12.906  -2.198  1.00  1.790          H  
ATOM   3131  N   GLY A 193       8.574  13.964   0.860  1.00  1.120          N  
ATOM   3132  CA  GLY A 193       8.140  15.299   1.287  1.00  1.220          C  
ATOM   3133  C   GLY A 193       7.982  15.400   2.812  1.00  1.200          C  
ATOM   3134  O   GLY A 193       7.962  16.493   3.381  1.00  1.250          O  
ATOM   3135  H   GLY A 193       8.024  13.464   0.175  1.00  1.340          H  
ATOM   3136 1HA  GLY A 193       8.865  16.038   0.945  1.00  1.460          H  
ATOM   3137 2HA  GLY A 193       7.192  15.538   0.806  1.00  1.460          H  
ATOM   3138  N   PHE A 194       7.826  14.246   3.456  1.00  1.140          N  
ATOM   3139  CA  PHE A 194       7.659  14.129   4.888  1.00  1.150          C  
ATOM   3140  C   PHE A 194       8.905  13.469   5.476  1.00  1.230          C  
ATOM   3141  O   PHE A 194       9.519  13.963   6.412  1.00  1.420          O  
ATOM   3142  CB  PHE A 194       6.446  13.246   5.164  1.00  1.610          C  
ATOM   3143  CG  PHE A 194       5.085  13.793   4.704  1.00  1.610          C  
ATOM   3144  CD1 PHE A 194       4.766  13.989   3.365  1.00  1.610          C  
ATOM   3145  CD2 PHE A 194       4.094  14.020   5.612  1.00  1.610          C  
ATOM   3146  CE1 PHE A 194       3.525  14.431   3.003  1.00  1.610          C  
ATOM   3147  CE2 PHE A 194       2.839  14.460   5.224  1.00  1.610          C  
ATOM   3148  CZ  PHE A 194       2.566  14.670   3.931  1.00  1.610          C  
ATOM   3149  H   PHE A 194       7.861  13.385   2.914  1.00  1.370          H  
ATOM   3150  HA  PHE A 194       7.531  15.119   5.327  1.00  1.380          H  
ATOM   3151 1HB  PHE A 194       6.597  12.277   4.687  1.00  1.930          H  
ATOM   3152 2HB  PHE A 194       6.391  13.067   6.234  1.00  1.930          H  
ATOM   3153  HD1 PHE A 194       5.490  13.790   2.592  1.00  1.930          H  
ATOM   3154  HD2 PHE A 194       4.301  13.846   6.670  1.00  1.930          H  
ATOM   3155  HE1 PHE A 194       3.313  14.578   1.977  1.00  1.930          H  
ATOM   3156  HE2 PHE A 194       2.070  14.644   5.967  1.00  1.930          H  
ATOM   3157  HZ  PHE A 194       1.590  15.022   3.635  1.00  1.930          H  
ATOM   3158  N   ILE A 195       9.354  12.390   4.856  1.00  1.140          N  
ATOM   3159  CA  ILE A 195      10.496  11.635   5.365  1.00  1.230          C  
ATOM   3160  C   ILE A 195      11.786  12.441   5.474  1.00  1.370          C  
ATOM   3161  O   ILE A 195      12.550  12.256   6.422  1.00  1.500          O  
ATOM   3162  CB  ILE A 195      10.686  10.336   4.554  1.00  1.690          C  
ATOM   3163  CG1 ILE A 195       9.504   9.375   4.909  1.00  1.690          C  
ATOM   3164  CG2 ILE A 195      12.074   9.730   4.771  1.00  1.690          C  
ATOM   3165  CD1 ILE A 195       9.352   8.167   4.015  1.00  1.690          C  
ATOM   3166  H   ILE A 195       8.843  12.032   4.048  1.00  1.370          H  
ATOM   3167  HA  ILE A 195      10.242  11.318   6.377  1.00  1.480          H  
ATOM   3168  HB  ILE A 195      10.576  10.561   3.515  1.00  2.020          H  
ATOM   3169 1HG1 ILE A 195       9.638   9.025   5.934  1.00  2.020          H  
ATOM   3170 2HG1 ILE A 195       8.572   9.941   4.856  1.00  2.020          H  
ATOM   3171 1HG2 ILE A 195      12.181   8.840   4.180  1.00  2.020          H  
ATOM   3172 2HG2 ILE A 195      12.846  10.431   4.469  1.00  2.020          H  
ATOM   3173 3HG2 ILE A 195      12.201   9.493   5.818  1.00  2.020          H  
ATOM   3174 1HD1 ILE A 195       8.495   7.585   4.346  1.00  2.020          H  
ATOM   3175 2HD1 ILE A 195       9.182   8.493   3.002  1.00  2.020          H  
ATOM   3176 3HD1 ILE A 195      10.239   7.541   4.052  1.00  2.020          H  
ATOM   3177  N   LYS A 196      12.075  13.293   4.504  1.00  1.400          N  
ATOM   3178  CA  LYS A 196      13.311  14.055   4.520  1.00  1.600          C  
ATOM   3179  C   LYS A 196      13.182  15.400   5.268  1.00  1.570          C  
ATOM   3180  O   LYS A 196      14.108  16.211   5.234  1.00  1.850          O  
ATOM   3181  CB  LYS A 196      13.764  14.302   3.078  1.00  2.160          C  
ATOM   3182  CG  LYS A 196      13.980  13.017   2.226  1.00  2.160          C  
ATOM   3183  CD  LYS A 196      15.123  12.120   2.720  1.00  2.160          C  
ATOM   3184  CE  LYS A 196      15.320  10.923   1.773  1.00  2.160          C  
ATOM   3185  NZ  LYS A 196      16.417  10.011   2.221  1.00  2.160          N  
ATOM   3186  H   LYS A 196      11.427  13.438   3.725  1.00  1.680          H  
ATOM   3187  HA  LYS A 196      14.067  13.471   5.039  1.00  1.920          H  
ATOM   3188 1HB  LYS A 196      13.011  14.908   2.569  1.00  2.590          H  
ATOM   3189 2HB  LYS A 196      14.694  14.869   3.079  1.00  2.590          H  
ATOM   3190 1HG  LYS A 196      13.059  12.434   2.236  1.00  2.590          H  
ATOM   3191 2HG  LYS A 196      14.184  13.311   1.197  1.00  2.590          H  
ATOM   3192 1HD  LYS A 196      16.048  12.695   2.777  1.00  2.590          H  
ATOM   3193 2HD  LYS A 196      14.891  11.734   3.710  1.00  2.590          H  
ATOM   3194 1HE  LYS A 196      14.389  10.353   1.728  1.00  2.590          H  
ATOM   3195 2HE  LYS A 196      15.556  11.294   0.776  1.00  2.590          H  
ATOM   3196 1HZ  LYS A 196      16.505   9.236   1.564  1.00  2.590          H  
ATOM   3197 2HZ  LYS A 196      17.288  10.518   2.256  1.00  2.590          H  
ATOM   3198 3HZ  LYS A 196      16.203   9.645   3.142  1.00  2.590          H  
ATOM   3199  N   LEU A 197      12.023  15.668   5.885  1.00  1.390          N  
ATOM   3200  CA  LEU A 197      11.759  16.932   6.570  1.00  1.490          C  
ATOM   3201  C   LEU A 197      11.835  16.887   8.102  1.00  1.580          C  
ATOM   3202  O   LEU A 197      11.106  16.146   8.759  1.00  1.750          O  
ATOM   3203  CB  LEU A 197      10.369  17.413   6.151  1.00  2.050          C  
ATOM   3204  CG  LEU A 197       9.820  18.663   6.836  1.00  2.050          C  
ATOM   3205  CD1 LEU A 197      10.651  19.903   6.488  1.00  2.050          C  
ATOM   3206  CD2 LEU A 197       8.411  18.809   6.435  1.00  2.050          C  
ATOM   3207  H   LEU A 197      11.288  14.956   5.912  1.00  1.670          H  
ATOM   3208  HA  LEU A 197      12.502  17.649   6.223  1.00  1.790          H  
ATOM   3209 1HB  LEU A 197      10.380  17.596   5.075  1.00  2.460          H  
ATOM   3210 2HB  LEU A 197       9.665  16.601   6.336  1.00  2.460          H  
ATOM   3211  HG  LEU A 197       9.842  18.528   7.876  1.00  2.460          H  
ATOM   3212 1HD1 LEU A 197      10.230  20.777   6.989  1.00  2.460          H  
ATOM   3213 2HD1 LEU A 197      11.685  19.780   6.810  1.00  2.460          H  
ATOM   3214 3HD1 LEU A 197      10.630  20.061   5.411  1.00  2.460          H  
ATOM   3215 1HD2 LEU A 197       7.979  19.672   6.937  1.00  2.460          H  
ATOM   3216 2HD2 LEU A 197       8.358  18.930   5.351  1.00  2.460          H  
ATOM   3217 3HD2 LEU A 197       7.890  17.910   6.729  1.00  2.460          H  
ATOM   3218  N   GLU A 198      12.648  17.765   8.695  1.00  1.860          N  
ATOM   3219  CA  GLU A 198      12.814  17.811  10.153  1.00  2.200          C  
ATOM   3220  C   GLU A 198      11.509  18.076  10.921  1.00  2.090          C  
ATOM   3221  O   GLU A 198      11.311  17.584  12.028  1.00  2.440          O  
ATOM   3222  CB  GLU A 198      13.815  18.909  10.534  1.00  2.940          C  
ATOM   3223  CG  GLU A 198      15.240  18.713  10.002  1.00  2.940          C  
ATOM   3224  CD  GLU A 198      15.426  19.236   8.598  1.00  2.940          C  
ATOM   3225  OE1 GLU A 198      14.438  19.601   7.984  1.00  2.940          O  
ATOM   3226  OE2 GLU A 198      16.541  19.283   8.143  1.00  2.940          O  
ATOM   3227  H   GLU A 198      13.218  18.388   8.114  1.00  2.230          H  
ATOM   3228  HA  GLU A 198      13.210  16.848  10.475  1.00  2.640          H  
ATOM   3229 1HB  GLU A 198      13.448  19.871  10.180  1.00  3.530          H  
ATOM   3230 2HB  GLU A 198      13.877  18.969  11.620  1.00  3.530          H  
ATOM   3231 1HG  GLU A 198      15.940  19.227  10.662  1.00  3.530          H  
ATOM   3232 2HG  GLU A 198      15.480  17.649  10.023  1.00  3.530          H  
ATOM   3233  N   GLN A 199      10.599  18.824  10.311  1.00  1.900          N  
ATOM   3234  CA  GLN A 199       9.319  19.193  10.905  1.00  2.140          C  
ATOM   3235  C   GLN A 199       8.179  18.207  10.626  1.00  2.160          C  
ATOM   3236  O   GLN A 199       7.006  18.479  10.961  1.00  2.370          O  
ATOM   3237  CB  GLN A 199       8.904  20.571  10.417  1.00  2.900          C  
ATOM   3238  CG  GLN A 199       9.865  21.666  10.780  1.00  2.900          C  
ATOM   3239  CD  GLN A 199      10.019  21.790  12.268  1.00  2.900          C  
ATOM   3240  OE1 GLN A 199       9.031  21.882  13.004  1.00  2.900          O  
ATOM   3241  NE2 GLN A 199      11.259  21.781  12.732  1.00  2.900          N  
ATOM   3242  H   GLN A 199      10.846  19.227   9.415  1.00  2.280          H  
ATOM   3243  HA  GLN A 199       9.452  19.229  11.986  1.00  2.570          H  
ATOM   3244 1HB  GLN A 199       8.776  20.562   9.336  1.00  3.480          H  
ATOM   3245 2HB  GLN A 199       7.951  20.818  10.853  1.00  3.480          H  
ATOM   3246 1HG  GLN A 199      10.839  21.446  10.350  1.00  3.480          H  
ATOM   3247 2HG  GLN A 199       9.483  22.610  10.391  1.00  3.480          H  
ATOM   3248 1HE2 GLN A 199      11.427  21.854  13.718  1.00  3.480          H  
ATOM   3249 2HE2 GLN A 199      12.034  21.698  12.102  1.00  3.480          H  
ATOM   3250  N   TRP A 200       8.486  17.044  10.024  1.00  2.570          N  
ATOM   3251  CA  TRP A 200       7.411  16.096   9.738  1.00  2.570          C  
ATOM   3252  C   TRP A 200       6.663  15.710  11.024  1.00  2.030          C  
ATOM   3253  O   TRP A 200       5.448  15.465  11.008  1.00  2.110          O  
ATOM   3254  CB  TRP A 200       7.920  14.781   9.110  1.00  3.600          C  
ATOM   3255  CG  TRP A 200       8.579  13.795  10.092  1.00  3.600          C  
ATOM   3256  CD1 TRP A 200       9.891  13.652  10.422  1.00  3.600          C  
ATOM   3257  CD2 TRP A 200       7.871  12.805  10.880  1.00  3.600          C  
ATOM   3258  NE1 TRP A 200      10.034  12.661  11.371  1.00  3.600          N  
ATOM   3259  CE2 TRP A 200       8.811  12.149  11.663  1.00  3.600          C  
ATOM   3260  CE3 TRP A 200       6.539  12.448  10.991  1.00  3.600          C  
ATOM   3261  CZ2 TRP A 200       8.452  11.170  12.551  1.00  3.600          C  
ATOM   3262  CZ3 TRP A 200       6.199  11.486  11.870  1.00  3.600          C  
ATOM   3263  CH2 TRP A 200       7.101  10.858  12.630  1.00  3.600          C  
ATOM   3264  H   TRP A 200       9.453  16.822   9.750  1.00  3.080          H  
ATOM   3265  HA  TRP A 200       6.735  16.572   9.048  1.00  3.080          H  
ATOM   3266 1HB  TRP A 200       7.112  14.278   8.581  1.00  4.320          H  
ATOM   3267 2HB  TRP A 200       8.671  15.039   8.376  1.00  4.320          H  
ATOM   3268  HD1 TRP A 200      10.707  14.231  10.014  1.00  4.320          H  
ATOM   3269  HE1 TRP A 200      10.906  12.370  11.788  1.00  4.320          H  
ATOM   3270  HE3 TRP A 200       5.777  12.944  10.393  1.00  4.320          H  
ATOM   3271  HZ2 TRP A 200       9.186  10.653  13.176  1.00  4.320          H  
ATOM   3272  HZ3 TRP A 200       5.171  11.241  11.941  1.00  4.320          H  
ATOM   3273  HH2 TRP A 200       6.761  10.086  13.317  1.00  4.320          H  
ATOM   3274  N   GLN A 201       7.378  15.722  12.165  1.00  1.940          N  
ATOM   3275  CA  GLN A 201       6.863  15.318  13.465  1.00  2.110          C  
ATOM   3276  C   GLN A 201       5.678  16.124  13.947  1.00  1.980          C  
ATOM   3277  O   GLN A 201       4.984  15.696  14.870  1.00  2.410          O  
ATOM   3278  CB  GLN A 201       7.952  15.437  14.528  1.00  2.890          C  
ATOM   3279  CG  GLN A 201       9.083  14.445  14.436  1.00  2.890          C  
ATOM   3280  CD  GLN A 201      10.127  14.742  15.473  1.00  2.890          C  
ATOM   3281  OE1 GLN A 201      10.414  15.921  15.714  1.00  2.890          O  
ATOM   3282  NE2 GLN A 201      10.691  13.732  16.106  1.00  2.890          N  
ATOM   3283  H   GLN A 201       8.366  15.956  12.121  1.00  2.330          H  
ATOM   3284  HA  GLN A 201       6.550  14.275  13.392  1.00  2.530          H  
ATOM   3285 1HB  GLN A 201       8.377  16.441  14.488  1.00  3.460          H  
ATOM   3286 2HB  GLN A 201       7.509  15.312  15.508  1.00  3.460          H  
ATOM   3287 1HG  GLN A 201       8.710  13.438  14.602  1.00  3.460          H  
ATOM   3288 2HG  GLN A 201       9.552  14.521  13.462  1.00  3.460          H  
ATOM   3289 1HE2 GLN A 201      11.376  13.898  16.811  1.00  3.460          H  
ATOM   3290 2HE2 GLN A 201      10.421  12.755  15.910  1.00  3.460          H  
ATOM   3291  N   ARG A 202       5.532  17.360  13.481  1.00  1.950          N  
ATOM   3292  CA  ARG A 202       4.415  18.144  13.978  1.00  2.430          C  
ATOM   3293  C   ARG A 202       3.685  18.889  12.874  1.00  2.140          C  
ATOM   3294  O   ARG A 202       2.452  18.959  12.887  1.00  2.530          O  
ATOM   3295  CB  ARG A 202       4.880  19.139  15.045  1.00  3.210          C  
ATOM   3296  CG  ARG A 202       5.463  18.521  16.361  1.00  3.210          C  
ATOM   3297  CD  ARG A 202       4.414  17.819  17.202  1.00  3.210          C  
ATOM   3298  NE  ARG A 202       4.978  17.258  18.440  1.00  3.210          N  
ATOM   3299  CZ  ARG A 202       5.509  16.008  18.590  1.00  3.210          C  
ATOM   3300  NH1 ARG A 202       5.572  15.146  17.590  1.00  3.210          N  
ATOM   3301  NH2 ARG A 202       5.978  15.643  19.777  1.00  3.210          N  
ATOM   3302  H   ARG A 202       6.121  17.688  12.712  1.00  2.340          H  
ATOM   3303  HA  ARG A 202       3.695  17.466  14.429  1.00  2.920          H  
ATOM   3304 1HB  ARG A 202       5.643  19.790  14.620  1.00  3.850          H  
ATOM   3305 2HB  ARG A 202       4.040  19.770  15.330  1.00  3.850          H  
ATOM   3306 1HG  ARG A 202       6.251  17.814  16.128  1.00  3.850          H  
ATOM   3307 2HG  ARG A 202       5.880  19.324  16.966  1.00  3.850          H  
ATOM   3308 1HD  ARG A 202       3.652  18.544  17.483  1.00  3.850          H  
ATOM   3309 2HD  ARG A 202       3.942  17.019  16.656  1.00  3.850          H  
ATOM   3310  HE  ARG A 202       4.967  17.854  19.255  1.00  3.850          H  
ATOM   3311 1HH1 ARG A 202       5.229  15.385  16.645  1.00  3.850          H  
ATOM   3312 2HH1 ARG A 202       5.974  14.232  17.744  1.00  3.850          H  
ATOM   3313 1HH2 ARG A 202       5.940  16.286  20.557  1.00  3.850          H  
ATOM   3314 2HH2 ARG A 202       6.373  14.720  19.902  1.00  3.850          H  
ATOM   3315  N   GLN A 203       4.414  19.455  11.906  1.00  1.820          N  
ATOM   3316  CA  GLN A 203       3.726  20.251  10.903  1.00  1.910          C  
ATOM   3317  C   GLN A 203       3.003  19.338   9.944  1.00  1.650          C  
ATOM   3318  O   GLN A 203       1.825  19.547   9.617  1.00  1.650          O  
ATOM   3319  CB  GLN A 203       4.705  21.131  10.123  1.00  2.640          C  
ATOM   3320  CG  GLN A 203       5.330  22.253  10.927  1.00  2.640          C  
ATOM   3321  CD  GLN A 203       6.312  23.061  10.098  1.00  2.640          C  
ATOM   3322  OE1 GLN A 203       6.827  22.575   9.080  1.00  2.640          O  
ATOM   3323  NE2 GLN A 203       6.579  24.288  10.521  1.00  2.640          N  
ATOM   3324  H   GLN A 203       5.427  19.340  11.855  1.00  2.180          H  
ATOM   3325  HA  GLN A 203       2.990  20.884  11.397  1.00  2.290          H  
ATOM   3326 1HB  GLN A 203       5.516  20.511   9.739  1.00  3.170          H  
ATOM   3327 2HB  GLN A 203       4.196  21.569   9.263  1.00  3.170          H  
ATOM   3328 1HG  GLN A 203       4.545  22.917  11.278  1.00  3.170          H  
ATOM   3329 2HG  GLN A 203       5.864  21.825  11.777  1.00  3.170          H  
ATOM   3330 1HE2 GLN A 203       7.221  24.866  10.014  1.00  3.170          H  
ATOM   3331 2HE2 GLN A 203       6.143  24.640  11.350  1.00  3.170          H  
ATOM   3332  N   LYS A 204       3.711  18.297   9.530  1.00  1.570          N  
ATOM   3333  CA  LYS A 204       3.123  17.398   8.561  1.00  1.590          C  
ATOM   3334  C   LYS A 204       2.157  16.432   9.204  1.00  1.570          C  
ATOM   3335  O   LYS A 204       1.076  16.207   8.664  1.00  1.680          O  
ATOM   3336  CB  LYS A 204       4.167  16.650   7.789  1.00  2.220          C  
ATOM   3337  CG  LYS A 204       5.068  17.494   6.864  1.00  2.220          C  
ATOM   3338  CD  LYS A 204       4.278  18.057   5.678  1.00  2.220          C  
ATOM   3339  CE  LYS A 204       5.144  18.715   4.600  1.00  2.220          C  
ATOM   3340  NZ  LYS A 204       5.686  20.052   5.019  1.00  2.220          N  
ATOM   3341  H   LYS A 204       4.671  18.201   9.880  1.00  1.880          H  
ATOM   3342  HA  LYS A 204       2.541  17.989   7.860  1.00  1.910          H  
ATOM   3343 1HB  LYS A 204       4.739  16.025   8.449  1.00  2.660          H  
ATOM   3344 2HB  LYS A 204       3.634  16.025   7.176  1.00  2.660          H  
ATOM   3345 1HG  LYS A 204       5.510  18.311   7.436  1.00  2.660          H  
ATOM   3346 2HG  LYS A 204       5.861  16.851   6.480  1.00  2.660          H  
ATOM   3347 1HD  LYS A 204       3.713  17.254   5.218  1.00  2.660          H  
ATOM   3348 2HD  LYS A 204       3.589  18.811   6.036  1.00  2.660          H  
ATOM   3349 1HE  LYS A 204       5.979  18.051   4.367  1.00  2.660          H  
ATOM   3350 2HE  LYS A 204       4.539  18.845   3.703  1.00  2.660          H  
ATOM   3351 1HZ  LYS A 204       6.247  20.432   4.269  1.00  2.660          H  
ATOM   3352 2HZ  LYS A 204       4.934  20.693   5.234  1.00  2.660          H  
ATOM   3353 3HZ  LYS A 204       6.262  19.941   5.838  1.00  2.660          H  
ATOM   3354  N   LEU A 205       2.467  15.883  10.380  1.00  1.590          N  
ATOM   3355  CA  LEU A 205       1.454  15.009  10.958  1.00  1.790          C  
ATOM   3356  C   LEU A 205       0.143  15.739  11.181  1.00  1.730          C  
ATOM   3357  O   LEU A 205      -0.903  15.186  10.848  1.00  1.840          O  
ATOM   3358  CB  LEU A 205       1.875  14.360  12.280  1.00  2.430          C  
ATOM   3359  CG  LEU A 205       2.896  13.227  12.228  1.00  2.430          C  
ATOM   3360  CD1 LEU A 205       3.298  12.882  13.643  1.00  2.430          C  
ATOM   3361  CD2 LEU A 205       2.264  11.981  11.573  1.00  2.430          C  
ATOM   3362  H   LEU A 205       3.397  16.005  10.790  1.00  1.910          H  
ATOM   3363  HA  LEU A 205       1.258  14.217  10.246  1.00  2.150          H  
ATOM   3364 1HB  LEU A 205       2.300  15.141  12.915  1.00  2.910          H  
ATOM   3365 2HB  LEU A 205       0.983  13.977  12.771  1.00  2.910          H  
ATOM   3366  HG  LEU A 205       3.776  13.541  11.677  1.00  2.910          H  
ATOM   3367 1HD1 LEU A 205       4.014  12.073  13.653  1.00  2.910          H  
ATOM   3368 2HD1 LEU A 205       3.737  13.740  14.123  1.00  2.910          H  
ATOM   3369 3HD1 LEU A 205       2.415  12.579  14.197  1.00  2.910          H  
ATOM   3370 1HD2 LEU A 205       2.982  11.204  11.583  1.00  2.910          H  
ATOM   3371 2HD2 LEU A 205       1.392  11.667  12.147  1.00  2.910          H  
ATOM   3372 3HD2 LEU A 205       1.968  12.176  10.549  1.00  2.910          H  
ATOM   3373  N   LEU A 206       0.161  16.998  11.649  1.00  1.670          N  
ATOM   3374  CA  LEU A 206      -1.112  17.682  11.852  1.00  1.720          C  
ATOM   3375  C   LEU A 206      -1.910  17.756  10.552  1.00  1.510          C  
ATOM   3376  O   LEU A 206      -3.125  17.549  10.545  1.00  1.530          O  
ATOM   3377  CB  LEU A 206      -0.882  19.099  12.397  1.00  2.390          C  
ATOM   3378  CG  LEU A 206      -2.163  19.971  12.682  1.00  2.390          C  
ATOM   3379  CD1 LEU A 206      -3.048  19.299  13.743  1.00  2.390          C  
ATOM   3380  CD2 LEU A 206      -1.720  21.357  13.149  1.00  2.390          C  
ATOM   3381  H   LEU A 206       1.026  17.479  11.918  1.00  2.000          H  
ATOM   3382  HA  LEU A 206      -1.680  17.106  12.576  1.00  2.060          H  
ATOM   3383 1HB  LEU A 206      -0.316  19.018  13.325  1.00  2.870          H  
ATOM   3384 2HB  LEU A 206      -0.257  19.639  11.677  1.00  2.870          H  
ATOM   3385  HG  LEU A 206      -2.750  20.071  11.766  1.00  2.870          H  
ATOM   3386 1HD1 LEU A 206      -3.925  19.920  13.925  1.00  2.870          H  
ATOM   3387 2HD1 LEU A 206      -3.377  18.322  13.397  1.00  2.870          H  
ATOM   3388 3HD1 LEU A 206      -2.487  19.186  14.670  1.00  2.870          H  
ATOM   3389 1HD2 LEU A 206      -2.597  21.977  13.338  1.00  2.870          H  
ATOM   3390 2HD2 LEU A 206      -1.134  21.266  14.065  1.00  2.870          H  
ATOM   3391 3HD2 LEU A 206      -1.108  21.819  12.372  1.00  2.870          H  
ATOM   3392  N   GLN A 207      -1.224  18.031   9.445  1.00  1.450          N  
ATOM   3393  CA  GLN A 207      -1.855  18.131   8.137  1.00  1.550          C  
ATOM   3394  C   GLN A 207      -1.901  16.830   7.313  1.00  1.640          C  
ATOM   3395  O   GLN A 207      -2.261  16.891   6.137  1.00  1.930          O  
ATOM   3396  CB  GLN A 207      -1.134  19.180   7.294  1.00  2.130          C  
ATOM   3397  CG  GLN A 207      -1.207  20.582   7.808  1.00  2.130          C  
ATOM   3398  CD  GLN A 207      -0.484  21.550   6.882  1.00  2.130          C  
ATOM   3399  OE1 GLN A 207      -0.956  21.844   5.780  1.00  2.130          O  
ATOM   3400  NE2 GLN A 207       0.669  22.031   7.314  1.00  2.130          N  
ATOM   3401  H   GLN A 207      -0.223  18.249   9.524  1.00  1.740          H  
ATOM   3402  HA  GLN A 207      -2.882  18.454   8.294  1.00  1.860          H  
ATOM   3403 1HB  GLN A 207      -0.082  18.914   7.259  1.00  2.560          H  
ATOM   3404 2HB  GLN A 207      -1.521  19.172   6.279  1.00  2.560          H  
ATOM   3405 1HG  GLN A 207      -2.250  20.880   7.888  1.00  2.560          H  
ATOM   3406 2HG  GLN A 207      -0.728  20.619   8.789  1.00  2.560          H  
ATOM   3407 1HE2 GLN A 207       1.191  22.668   6.747  1.00  2.560          H  
ATOM   3408 2HE2 GLN A 207       1.015  21.750   8.216  1.00  2.560          H  
ATOM   3409  N   THR A 208      -1.480  15.676   7.859  1.00  1.570          N  
ATOM   3410  CA  THR A 208      -1.454  14.466   7.022  1.00  1.860          C  
ATOM   3411  C   THR A 208      -2.832  13.932   6.645  1.00  1.740          C  
ATOM   3412  O   THR A 208      -3.016  13.564   5.494  1.00  1.850          O  
ATOM   3413  CB  THR A 208      -0.607  13.329   7.618  1.00  2.490          C  
ATOM   3414  OG1 THR A 208       0.744  13.757   7.733  1.00  2.490          O  
ATOM   3415  CG2 THR A 208      -0.631  12.094   6.659  1.00  2.490          C  
ATOM   3416  H   THR A 208      -1.229  15.632   8.854  1.00  1.880          H  
ATOM   3417  HA  THR A 208      -0.948  14.733   6.105  1.00  2.230          H  
ATOM   3418  HB  THR A 208      -0.987  13.073   8.602  1.00  2.990          H  
ATOM   3419  HG1 THR A 208       0.772  14.592   8.237  1.00  2.990          H  
ATOM   3420 1HG2 THR A 208      -0.023  11.301   7.076  1.00  2.990          H  
ATOM   3421 2HG2 THR A 208      -1.632  11.720   6.527  1.00  2.990          H  
ATOM   3422 3HG2 THR A 208      -0.233  12.383   5.686  1.00  2.990          H  
ATOM   3423  N   ILE A 209      -3.767  13.846   7.612  1.00  1.630          N  
ATOM   3424  CA  ILE A 209      -5.146  13.344   7.427  1.00  1.660          C  
ATOM   3425  C   ILE A 209      -5.737  12.927   8.775  1.00  1.330          C  
ATOM   3426  O   ILE A 209      -5.007  12.493   9.664  1.00  1.710          O  
ATOM   3427  OXT ILE A 209      -6.957  12.793   8.885  1.00  2.490          O  
ATOM   3428  CB  ILE A 209      -5.283  12.121   6.471  1.00  2.220          C  
ATOM   3429  CG1 ILE A 209      -6.754  11.906   6.145  1.00  2.220          C  
ATOM   3430  CG2 ILE A 209      -4.657  10.861   7.107  1.00  2.220          C  
ATOM   3431  CD1 ILE A 209      -7.029  10.996   4.987  1.00  2.220          C  
ATOM   3432  H   ILE A 209      -3.512  14.189   8.530  1.00  1.960          H  
ATOM   3433  HA  ILE A 209      -5.754  14.155   7.027  1.00  1.990          H  
ATOM   3434  HB  ILE A 209      -4.837  12.304   5.571  1.00  2.670          H  
ATOM   3435 1HG1 ILE A 209      -7.238  11.510   6.985  1.00  2.670          H  
ATOM   3436 2HG1 ILE A 209      -7.193  12.870   5.926  1.00  2.670          H  
ATOM   3437 1HG2 ILE A 209      -4.747  10.013   6.436  1.00  2.670          H  
ATOM   3438 2HG2 ILE A 209      -3.620  11.037   7.298  1.00  2.670          H  
ATOM   3439 3HG2 ILE A 209      -5.146  10.615   8.047  1.00  2.670          H  
ATOM   3440 1HD1 ILE A 209      -8.089  10.963   4.873  1.00  2.670          H  
ATOM   3441 2HD1 ILE A 209      -6.582  11.392   4.088  1.00  2.670          H  
ATOM   3442 3HD1 ILE A 209      -6.647   9.998   5.177  1.00  2.670          H  
TER                                                                             
ATOM   3444  N   MET B 210     -11.657  20.566 -38.565  1.00  2.200          N  
ATOM   3445  CA  MET B 210     -10.718  19.465 -38.748  1.00  2.090          C  
ATOM   3446  C   MET B 210     -10.825  18.867 -40.140  1.00  1.550          C  
ATOM   3447  O   MET B 210     -11.754  18.114 -40.428  1.00  1.530          O  
ATOM   3448  CB  MET B 210     -10.961  18.386 -37.691  1.00  2.970          C  
ATOM   3449  CG  MET B 210     -10.022  17.184 -37.767  1.00  2.970          C  
ATOM   3450  SD  MET B 210      -8.314  17.586 -37.414  1.00  2.970          S  
ATOM   3451  CE  MET B 210      -7.538  16.085 -37.984  1.00  2.970          C  
ATOM   3452 1H   MET B 210     -11.434  21.066 -37.717  1.00  2.640          H  
ATOM   3453 2H   MET B 210     -11.593  21.194 -39.354  1.00  2.640          H  
ATOM   3454 3H   MET B 210     -12.596  20.200 -38.504  1.00  2.640          H  
ATOM   3455  HA  MET B 210      -9.706  19.852 -38.633  1.00  2.510          H  
ATOM   3456 1HB  MET B 210     -10.866  18.818 -36.697  1.00  3.560          H  
ATOM   3457 2HB  MET B 210     -11.979  18.005 -37.787  1.00  3.560          H  
ATOM   3458 1HG  MET B 210     -10.352  16.436 -37.044  1.00  3.560          H  
ATOM   3459 2HG  MET B 210     -10.075  16.720 -38.759  1.00  3.560          H  
ATOM   3460 1HE  MET B 210      -6.465  16.161 -37.845  1.00  3.560          H  
ATOM   3461 2HE  MET B 210      -7.923  15.240 -37.413  1.00  3.560          H  
ATOM   3462 3HE  MET B 210      -7.760  15.939 -39.049  1.00  3.560          H  
ATOM   3463  N   ALA B 211      -9.909  19.245 -41.021  1.00  1.390          N  
ATOM   3464  CA  ALA B 211      -9.902  18.695 -42.371  1.00  1.200          C  
ATOM   3465  C   ALA B 211      -9.562  17.220 -42.317  1.00  0.800          C  
ATOM   3466  O   ALA B 211      -8.727  16.814 -41.505  1.00  0.710          O  
ATOM   3467  CB  ALA B 211      -8.896  19.419 -43.247  1.00  1.760          C  
ATOM   3468  H   ALA B 211      -9.176  19.883 -40.744  1.00  1.670          H  
ATOM   3469  HA  ALA B 211     -10.899  18.801 -42.797  1.00  1.440          H  
ATOM   3470 1HB  ALA B 211      -8.919  18.984 -44.248  1.00  2.110          H  
ATOM   3471 2HB  ALA B 211      -9.149  20.476 -43.300  1.00  2.110          H  
ATOM   3472 3HB  ALA B 211      -7.903  19.302 -42.823  1.00  2.110          H  
ATOM   3473  N   THR B 212     -10.160  16.429 -43.200  1.00  0.850          N  
ATOM   3474  CA  THR B 212      -9.816  15.023 -43.271  1.00  0.730          C  
ATOM   3475  C   THR B 212      -8.627  14.837 -44.184  1.00  0.710          C  
ATOM   3476  O   THR B 212      -8.328  15.718 -44.999  1.00  1.030          O  
ATOM   3477  CB  THR B 212     -11.028  14.213 -43.750  1.00  1.070          C  
ATOM   3478  OG1 THR B 212     -11.447  14.652 -45.078  1.00  1.070          O  
ATOM   3479  CG2 THR B 212     -12.173  14.429 -42.782  1.00  1.070          C  
ATOM   3480  H   THR B 212     -10.852  16.791 -43.842  1.00  1.020          H  
ATOM   3481  HA  THR B 212      -9.538  14.675 -42.274  1.00  0.880          H  
ATOM   3482  HB  THR B 212     -10.764  13.160 -43.778  1.00  1.280          H  
ATOM   3483  HG1 THR B 212     -11.057  14.082 -45.817  1.00  1.280          H  
ATOM   3484 1HG2 THR B 212     -13.035  13.850 -43.107  1.00  1.280          H  
ATOM   3485 2HG2 THR B 212     -11.871  14.105 -41.795  1.00  1.280          H  
ATOM   3486 3HG2 THR B 212     -12.441  15.481 -42.747  1.00  1.280          H  
ATOM   3487  N   LYS B 213      -7.956  13.687 -44.077  1.00  0.590          N  
ATOM   3488  CA  LYS B 213      -6.805  13.427 -44.943  1.00  0.660          C  
ATOM   3489  C   LYS B 213      -6.702  11.965 -45.370  1.00  0.670          C  
ATOM   3490  O   LYS B 213      -7.148  11.047 -44.657  1.00  0.620          O  
ATOM   3491  CB  LYS B 213      -5.483  13.814 -44.258  1.00  0.900          C  
ATOM   3492  CG  LYS B 213      -5.340  15.283 -43.769  1.00  0.900          C  
ATOM   3493  CD  LYS B 213      -5.182  16.311 -44.888  1.00  0.900          C  
ATOM   3494  CE  LYS B 213      -5.094  17.713 -44.287  1.00  0.900          C  
ATOM   3495  NZ  LYS B 213      -5.059  18.788 -45.326  1.00  0.900          N  
ATOM   3496  H   LYS B 213      -8.273  13.016 -43.367  1.00  0.710          H  
ATOM   3497  HA  LYS B 213      -6.922  14.017 -45.852  1.00  0.790          H  
ATOM   3498 1HB  LYS B 213      -5.321  13.180 -43.436  1.00  1.080          H  
ATOM   3499 2HB  LYS B 213      -4.665  13.633 -44.960  1.00  1.080          H  
ATOM   3500 1HG  LYS B 213      -6.188  15.556 -43.144  1.00  1.080          H  
ATOM   3501 2HG  LYS B 213      -4.450  15.343 -43.149  1.00  1.080          H  
ATOM   3502 1HD  LYS B 213      -4.269  16.103 -45.446  1.00  1.080          H  
ATOM   3503 2HD  LYS B 213      -6.020  16.273 -45.573  1.00  1.080          H  
ATOM   3504 1HE  LYS B 213      -5.967  17.867 -43.651  1.00  1.080          H  
ATOM   3505 2HE  LYS B 213      -4.195  17.784 -43.676  1.00  1.080          H  
ATOM   3506 1HZ  LYS B 213      -5.014  19.687 -44.869  1.00  1.080          H  
ATOM   3507 2HZ  LYS B 213      -4.252  18.677 -45.918  1.00  1.080          H  
ATOM   3508 3HZ  LYS B 213      -5.898  18.740 -45.888  1.00  1.080          H  
ATOM   3509  N   VAL B 214      -6.082  11.758 -46.533  1.00  0.810          N  
ATOM   3510  CA  VAL B 214      -5.837  10.411 -46.989  1.00  0.920          C  
ATOM   3511  C   VAL B 214      -4.389  10.063 -46.616  1.00  0.940          C  
ATOM   3512  O   VAL B 214      -3.438  10.853 -46.834  1.00  1.070          O  
ATOM   3513  CB  VAL B 214      -6.076  10.226 -48.506  1.00  1.240          C  
ATOM   3514  CG1 VAL B 214      -5.831   8.734 -48.865  1.00  1.240          C  
ATOM   3515  CG2 VAL B 214      -7.493  10.660 -48.892  1.00  1.240          C  
ATOM   3516  H   VAL B 214      -5.763  12.549 -47.079  1.00  0.970          H  
ATOM   3517  HA  VAL B 214      -6.500   9.725 -46.462  1.00  1.100          H  
ATOM   3518  HB  VAL B 214      -5.354  10.829 -49.057  1.00  1.490          H  
ATOM   3519 1HG1 VAL B 214      -5.978   8.575 -49.928  1.00  1.490          H  
ATOM   3520 2HG1 VAL B 214      -4.839   8.424 -48.594  1.00  1.490          H  
ATOM   3521 3HG1 VAL B 214      -6.531   8.122 -48.316  1.00  1.490          H  
ATOM   3522 1HG2 VAL B 214      -7.643  10.525 -49.967  1.00  1.490          H  
ATOM   3523 2HG2 VAL B 214      -8.206  10.060 -48.353  1.00  1.490          H  
ATOM   3524 3HG2 VAL B 214      -7.642  11.709 -48.639  1.00  1.490          H  
ATOM   3525  N   VAL B 215      -4.289   8.905 -45.995  1.00  0.880          N  
ATOM   3526  CA  VAL B 215      -3.089   8.296 -45.500  1.00  0.990          C  
ATOM   3527  C   VAL B 215      -2.992   6.887 -46.068  1.00  0.990          C  
ATOM   3528  O   VAL B 215      -4.013   6.261 -46.353  1.00  1.030          O  
ATOM   3529  CB  VAL B 215      -3.064   8.393 -43.938  1.00  1.340          C  
ATOM   3530  CG1 VAL B 215      -4.251   7.847 -43.323  1.00  1.340          C  
ATOM   3531  CG2 VAL B 215      -1.874   7.621 -43.403  1.00  1.340          C  
ATOM   3532  H   VAL B 215      -5.142   8.347 -45.872  1.00  1.060          H  
ATOM   3533  HA  VAL B 215      -2.246   8.867 -45.873  1.00  1.190          H  
ATOM   3534  HB  VAL B 215      -3.032   9.400 -43.655  1.00  1.610          H  
ATOM   3535 1HG1 VAL B 215      -4.182   7.935 -42.238  1.00  1.610          H  
ATOM   3536 2HG1 VAL B 215      -5.124   8.391 -43.674  1.00  1.610          H  
ATOM   3537 3HG1 VAL B 215      -4.324   6.857 -43.581  1.00  1.610          H  
ATOM   3538 1HG2 VAL B 215      -1.845   7.697 -42.314  1.00  1.610          H  
ATOM   3539 2HG2 VAL B 215      -1.985   6.584 -43.682  1.00  1.610          H  
ATOM   3540 3HG2 VAL B 215      -0.958   7.996 -43.805  1.00  1.610          H  
ATOM   3541  N   PHE B 216      -1.785   6.416 -46.328  1.00  1.010          N  
ATOM   3542  CA  PHE B 216      -1.700   5.051 -46.842  1.00  1.030          C  
ATOM   3543  C   PHE B 216      -0.567   4.286 -46.221  1.00  0.940          C  
ATOM   3544  O   PHE B 216       0.393   4.889 -45.733  1.00  0.980          O  
ATOM   3545  CB  PHE B 216      -1.485   5.080 -48.344  1.00  1.430          C  
ATOM   3546  CG  PHE B 216      -0.111   5.597 -48.772  1.00  1.430          C  
ATOM   3547  CD1 PHE B 216       0.915   4.728 -49.105  1.00  1.430          C  
ATOM   3548  CD2 PHE B 216       0.160   6.936 -48.811  1.00  1.430          C  
ATOM   3549  CE1 PHE B 216       2.129   5.190 -49.501  1.00  1.430          C  
ATOM   3550  CE2 PHE B 216       1.381   7.396 -49.204  1.00  1.430          C  
ATOM   3551  CZ  PHE B 216       2.374   6.517 -49.554  1.00  1.430          C  
ATOM   3552  H   PHE B 216      -0.969   7.016 -46.148  1.00  1.210          H  
ATOM   3553  HA  PHE B 216      -2.626   4.521 -46.617  1.00  1.240          H  
ATOM   3554 1HB  PHE B 216      -1.616   4.075 -48.730  1.00  1.720          H  
ATOM   3555 2HB  PHE B 216      -2.247   5.707 -48.808  1.00  1.720          H  
ATOM   3556  HD1 PHE B 216       0.743   3.655 -49.064  1.00  1.720          H  
ATOM   3557  HD2 PHE B 216      -0.614   7.644 -48.536  1.00  1.720          H  
ATOM   3558  HE1 PHE B 216       2.894   4.489 -49.779  1.00  1.720          H  
ATOM   3559  HE2 PHE B 216       1.561   8.470 -49.243  1.00  1.720          H  
ATOM   3560  HZ  PHE B 216       3.352   6.885 -49.871  1.00  1.720          H  
ATOM   3561  N   SER B 217      -0.679   2.955 -46.240  1.00  0.840          N  
ATOM   3562  CA  SER B 217       0.372   2.092 -45.703  1.00  0.730          C  
ATOM   3563  C   SER B 217       1.477   1.818 -46.687  1.00  0.790          C  
ATOM   3564  O   SER B 217       1.229   1.577 -47.869  1.00  0.890          O  
ATOM   3565  CB  SER B 217      -0.184   0.769 -45.222  1.00  1.070          C  
ATOM   3566  OG  SER B 217       0.870  -0.117 -44.840  1.00  1.070          O  
ATOM   3567  H   SER B 217      -1.521   2.529 -46.651  1.00  1.010          H  
ATOM   3568  HA  SER B 217       0.818   2.592 -44.850  1.00  0.880          H  
ATOM   3569 1HB  SER B 217      -0.844   0.943 -44.374  1.00  1.280          H  
ATOM   3570 2HB  SER B 217      -0.785   0.313 -46.013  1.00  1.280          H  
ATOM   3571  HG  SER B 217       0.438  -0.847 -44.376  1.00  1.280          H  
ATOM   3572  N   LEU B 218       2.707   1.797 -46.183  1.00  0.790          N  
ATOM   3573  CA  LEU B 218       3.840   1.460 -47.033  1.00  0.940          C  
ATOM   3574  C   LEU B 218       4.134  -0.016 -47.209  1.00  0.860          C  
ATOM   3575  O   LEU B 218       4.868  -0.382 -48.123  1.00  0.950          O  
ATOM   3576  CB  LEU B 218       5.140   2.064 -46.524  1.00  1.260          C  
ATOM   3577  CG  LEU B 218       5.255   3.546 -46.496  1.00  1.260          C  
ATOM   3578  CD1 LEU B 218       6.534   3.862 -45.920  1.00  1.260          C  
ATOM   3579  CD2 LEU B 218       5.181   4.106 -47.846  1.00  1.260          C  
ATOM   3580  H   LEU B 218       2.822   2.066 -45.201  1.00  0.950          H  
ATOM   3581  HA  LEU B 218       3.630   1.855 -48.004  1.00  1.130          H  
ATOM   3582 1HB  LEU B 218       5.291   1.711 -45.504  1.00  1.510          H  
ATOM   3583 2HB  LEU B 218       5.959   1.678 -47.139  1.00  1.510          H  
ATOM   3584  HG  LEU B 218       4.467   3.964 -45.867  1.00  1.510          H  
ATOM   3585 1HD1 LEU B 218       6.657   4.933 -45.869  1.00  1.510          H  
ATOM   3586 2HD1 LEU B 218       6.552   3.429 -44.945  1.00  1.510          H  
ATOM   3587 3HD1 LEU B 218       7.328   3.437 -46.528  1.00  1.510          H  
ATOM   3588 1HD2 LEU B 218       5.294   5.164 -47.820  1.00  1.510          H  
ATOM   3589 2HD2 LEU B 218       5.979   3.675 -48.426  1.00  1.510          H  
ATOM   3590 3HD2 LEU B 218       4.249   3.873 -48.273  1.00  1.510          H  
ATOM   3591  N   LEU B 219       3.607  -0.899 -46.367  1.00  0.830          N  
ATOM   3592  CA  LEU B 219       4.035  -2.284 -46.565  1.00  0.880          C  
ATOM   3593  C   LEU B 219       3.618  -2.855 -47.942  1.00  0.720          C  
ATOM   3594  O   LEU B 219       4.387  -3.621 -48.511  1.00  0.790          O  
ATOM   3595  CB  LEU B 219       3.615  -3.201 -45.394  1.00  1.210          C  
ATOM   3596  CG  LEU B 219       4.330  -2.942 -44.001  1.00  1.210          C  
ATOM   3597  CD1 LEU B 219       3.687  -3.825 -42.940  1.00  1.210          C  
ATOM   3598  CD2 LEU B 219       5.845  -3.243 -44.071  1.00  1.210          C  
ATOM   3599  H   LEU B 219       2.953  -0.626 -45.631  1.00  1.000          H  
ATOM   3600  HA  LEU B 219       5.119  -2.282 -46.574  1.00  1.060          H  
ATOM   3601 1HB  LEU B 219       2.554  -3.116 -45.220  1.00  1.450          H  
ATOM   3602 2HB  LEU B 219       3.829  -4.229 -45.681  1.00  1.450          H  
ATOM   3603  HG  LEU B 219       4.182  -1.901 -43.714  1.00  1.450          H  
ATOM   3604 1HD1 LEU B 219       4.162  -3.628 -41.974  1.00  1.450          H  
ATOM   3605 2HD1 LEU B 219       2.621  -3.606 -42.867  1.00  1.450          H  
ATOM   3606 3HD1 LEU B 219       3.819  -4.871 -43.191  1.00  1.450          H  
ATOM   3607 1HD2 LEU B 219       6.293  -3.056 -43.098  1.00  1.450          H  
ATOM   3608 2HD2 LEU B 219       5.999  -4.284 -44.342  1.00  1.450          H  
ATOM   3609 3HD2 LEU B 219       6.331  -2.608 -44.799  1.00  1.450          H  
ATOM   3610  N   PRO B 220       2.428  -2.533 -48.511  1.00  0.630          N  
ATOM   3611  CA  PRO B 220       1.960  -2.933 -49.837  1.00  0.660          C  
ATOM   3612  C   PRO B 220       2.798  -2.401 -51.023  1.00  0.820          C  
ATOM   3613  O   PRO B 220       2.570  -2.818 -52.163  1.00  0.940          O  
ATOM   3614  CB  PRO B 220       0.532  -2.365 -49.886  1.00  0.990          C  
ATOM   3615  CG  PRO B 220       0.118  -2.232 -48.460  1.00  0.990          C  
ATOM   3616  CD  PRO B 220       1.367  -1.838 -47.742  1.00  0.990          C  
ATOM   3617  HA  PRO B 220       1.933  -4.032 -49.869  1.00  0.790          H  
ATOM   3618 1HB  PRO B 220       0.551  -1.397 -50.378  1.00  1.190          H  
ATOM   3619 2HB  PRO B 220      -0.123  -3.020 -50.485  1.00  1.190          H  
ATOM   3620 1HG  PRO B 220      -0.671  -1.465 -48.368  1.00  1.190          H  
ATOM   3621 2HG  PRO B 220      -0.303  -3.176 -48.089  1.00  1.190          H  
ATOM   3622 1HD  PRO B 220       1.467  -0.773 -47.840  1.00  1.190          H  
ATOM   3623 2HD  PRO B 220       1.294  -2.167 -46.717  1.00  1.190          H  
ATOM   3624  N   LEU B 221       3.688  -1.428 -50.795  1.00  0.900          N  
ATOM   3625  CA  LEU B 221       4.465  -0.841 -51.878  1.00  1.060          C  
ATOM   3626  C   LEU B 221       5.617  -1.662 -52.410  1.00  0.790          C  
ATOM   3627  O   LEU B 221       6.265  -2.456 -51.721  1.00  0.710          O  
ATOM   3628  CB  LEU B 221       5.059   0.506 -51.462  1.00  1.420          C  
ATOM   3629  CG  LEU B 221       4.241   1.763 -51.743  1.00  1.420          C  
ATOM   3630  CD1 LEU B 221       2.938   1.738 -51.036  1.00  1.420          C  
ATOM   3631  CD2 LEU B 221       5.042   2.940 -51.289  1.00  1.420          C  
ATOM   3632  H   LEU B 221       3.899  -1.105 -49.847  1.00  1.080          H  
ATOM   3633  HA  LEU B 221       3.782  -0.668 -52.706  1.00  1.270          H  
ATOM   3634 1HB  LEU B 221       5.233   0.473 -50.391  1.00  1.700          H  
ATOM   3635 2HB  LEU B 221       6.030   0.615 -51.942  1.00  1.700          H  
ATOM   3636  HG  LEU B 221       4.046   1.836 -52.804  1.00  1.700          H  
ATOM   3637 1HD1 LEU B 221       2.424   2.655 -51.260  1.00  1.700          H  
ATOM   3638 2HD1 LEU B 221       2.348   0.903 -51.358  1.00  1.700          H  
ATOM   3639 3HD1 LEU B 221       3.080   1.666 -49.999  1.00  1.700          H  
ATOM   3640 1HD2 LEU B 221       4.502   3.863 -51.481  1.00  1.700          H  
ATOM   3641 2HD2 LEU B 221       5.210   2.825 -50.252  1.00  1.700          H  
ATOM   3642 3HD2 LEU B 221       5.992   2.961 -51.800  1.00  1.700          H  
ATOM   3643  N   LEU B 222       5.943  -1.389 -53.660  1.00  0.720          N  
ATOM   3644  CA  LEU B 222       7.090  -2.004 -54.282  1.00  0.590          C  
ATOM   3645  C   LEU B 222       8.379  -1.362 -53.786  1.00  0.530          C  
ATOM   3646  O   LEU B 222       9.014  -0.565 -54.491  1.00  0.540          O  
ATOM   3647  CB  LEU B 222       6.970  -1.877 -55.807  1.00  0.880          C  
ATOM   3648  CG  LEU B 222       8.079  -2.493 -56.635  1.00  0.880          C  
ATOM   3649  CD1 LEU B 222       8.153  -3.939 -56.356  1.00  0.880          C  
ATOM   3650  CD2 LEU B 222       7.797  -2.231 -58.099  1.00  0.880          C  
ATOM   3651  H   LEU B 222       5.355  -0.761 -54.192  1.00  0.860          H  
ATOM   3652  HA  LEU B 222       7.087  -3.052 -53.992  1.00  0.710          H  
ATOM   3653 1HB  LEU B 222       6.041  -2.355 -56.111  1.00  1.050          H  
ATOM   3654 2HB  LEU B 222       6.907  -0.835 -56.072  1.00  1.050          H  
ATOM   3655  HG  LEU B 222       9.028  -2.057 -56.381  1.00  1.050          H  
ATOM   3656 1HD1 LEU B 222       8.913  -4.358 -56.924  1.00  1.050          H  
ATOM   3657 2HD1 LEU B 222       8.380  -4.123 -55.323  1.00  1.050          H  
ATOM   3658 3HD1 LEU B 222       7.208  -4.419 -56.608  1.00  1.050          H  
ATOM   3659 1HD2 LEU B 222       8.582  -2.670 -58.706  1.00  1.050          H  
ATOM   3660 2HD2 LEU B 222       6.841  -2.676 -58.371  1.00  1.050          H  
ATOM   3661 3HD2 LEU B 222       7.760  -1.155 -58.278  1.00  1.050          H  
ATOM   3662  N   ASN B 223       8.825  -1.855 -52.632  1.00  0.580          N  
ATOM   3663  CA  ASN B 223       9.970  -1.344 -51.871  1.00  0.670          C  
ATOM   3664  C   ASN B 223      11.336  -1.519 -52.543  1.00  0.750          C  
ATOM   3665  O   ASN B 223      12.367  -1.139 -51.997  1.00  1.200          O  
ATOM   3666  CB  ASN B 223       9.936  -1.931 -50.471  1.00  0.900          C  
ATOM   3667  CG  ASN B 223      10.063  -3.430 -50.409  1.00  0.900          C  
ATOM   3668  OD1 ASN B 223      10.482  -4.106 -51.362  1.00  0.900          O  
ATOM   3669  ND2 ASN B 223       9.660  -3.962 -49.278  1.00  0.900          N  
ATOM   3670  H   ASN B 223       8.198  -2.532 -52.187  1.00  0.700          H  
ATOM   3671  HA  ASN B 223       9.826  -0.268 -51.753  1.00  0.800          H  
ATOM   3672 1HB  ASN B 223      10.745  -1.487 -49.884  1.00  1.080          H  
ATOM   3673 2HB  ASN B 223       8.999  -1.641 -49.992  1.00  1.080          H  
ATOM   3674 1HD2 ASN B 223       9.678  -4.952 -49.143  1.00  1.080          H  
ATOM   3675 2HD2 ASN B 223       9.314  -3.367 -48.550  1.00  1.080          H  
ATOM   3676  N   ARG B 224      11.343  -2.006 -53.780  1.00  0.650          N  
ATOM   3677  CA  ARG B 224      12.539  -1.943 -54.597  1.00  0.730          C  
ATOM   3678  C   ARG B 224      12.873  -0.460 -54.853  1.00  0.720          C  
ATOM   3679  O   ARG B 224      14.039  -0.072 -55.013  1.00  0.820          O  
ATOM   3680  CB  ARG B 224      12.367  -2.720 -55.915  1.00  0.990          C  
ATOM   3681  CG  ARG B 224      12.487  -4.210 -55.718  1.00  0.990          C  
ATOM   3682  CD  ARG B 224      12.548  -5.085 -56.980  1.00  0.990          C  
ATOM   3683  NE  ARG B 224      11.241  -5.428 -57.617  1.00  0.990          N  
ATOM   3684  CZ  ARG B 224      10.774  -5.012 -58.824  1.00  0.990          C  
ATOM   3685  NH1 ARG B 224      11.465  -4.215 -59.610  1.00  0.990          N  
ATOM   3686  NH2 ARG B 224       9.581  -5.453 -59.203  1.00  0.990          N  
ATOM   3687  H   ARG B 224      10.485  -2.390 -54.151  1.00  0.780          H  
ATOM   3688  HA  ARG B 224      13.364  -2.392 -54.049  1.00  0.880          H  
ATOM   3689 1HB  ARG B 224      11.363  -2.547 -56.285  1.00  1.190          H  
ATOM   3690 2HB  ARG B 224      13.029  -2.374 -56.674  1.00  1.190          H  
ATOM   3691 1HG  ARG B 224      13.382  -4.402 -55.157  1.00  1.190          H  
ATOM   3692 2HG  ARG B 224      11.643  -4.516 -55.126  1.00  1.190          H  
ATOM   3693 1HD  ARG B 224      13.158  -4.573 -57.709  1.00  1.190          H  
ATOM   3694 2HD  ARG B 224      13.045  -6.009 -56.728  1.00  1.190          H  
ATOM   3695  HE  ARG B 224      10.594  -6.052 -57.089  1.00  1.190          H  
ATOM   3696 1HH1 ARG B 224      12.371  -3.887 -59.328  1.00  1.190          H  
ATOM   3697 2HH1 ARG B 224      11.087  -3.940 -60.504  1.00  1.190          H  
ATOM   3698 1HH2 ARG B 224       9.061  -6.081 -58.555  1.00  1.190          H  
ATOM   3699 2HH2 ARG B 224       9.187  -5.185 -60.091  1.00  1.190          H  
ATOM   3700  N   PHE B 225      11.817   0.372 -54.873  1.00  0.620          N  
ATOM   3701  CA  PHE B 225      11.901   1.790 -55.164  1.00  0.700          C  
ATOM   3702  C   PHE B 225      11.246   2.659 -54.079  1.00  0.580          C  
ATOM   3703  O   PHE B 225      10.390   3.487 -54.410  1.00  0.570          O  
ATOM   3704  CB  PHE B 225      11.144   2.051 -56.459  1.00  0.950          C  
ATOM   3705  CG  PHE B 225      11.583   1.213 -57.593  1.00  0.950          C  
ATOM   3706  CD1 PHE B 225      10.837   0.096 -57.919  1.00  0.950          C  
ATOM   3707  CD2 PHE B 225      12.706   1.506 -58.334  1.00  0.950          C  
ATOM   3708  CE1 PHE B 225      11.195  -0.711 -58.962  1.00  0.950          C  
ATOM   3709  CE2 PHE B 225      13.070   0.699 -59.384  1.00  0.950          C  
ATOM   3710  CZ  PHE B 225      12.306  -0.413 -59.699  1.00  0.950          C  
ATOM   3711  H   PHE B 225      10.883  -0.017 -54.705  1.00  0.740          H  
ATOM   3712  HA  PHE B 225      12.951   2.072 -55.259  1.00  0.840          H  
ATOM   3713 1HB  PHE B 225      10.080   1.864 -56.295  1.00  1.140          H  
ATOM   3714 2HB  PHE B 225      11.255   3.085 -56.742  1.00  1.140          H  
ATOM   3715  HD1 PHE B 225       9.949  -0.129 -57.328  1.00  1.140          H  
ATOM   3716  HD2 PHE B 225      13.304   2.383 -58.087  1.00  1.140          H  
ATOM   3717  HE1 PHE B 225      10.593  -1.577 -59.206  1.00  1.140          H  
ATOM   3718  HE2 PHE B 225      13.957   0.938 -59.970  1.00  1.140          H  
ATOM   3719  HZ  PHE B 225      12.591  -1.048 -60.533  1.00  1.140          H  
ATOM   3720  N   ASP B 226      11.617   2.528 -52.804  1.00  0.610          N  
ATOM   3721  CA  ASP B 226      10.866   3.281 -51.792  1.00  0.580          C  
ATOM   3722  C   ASP B 226      10.880   4.801 -51.963  1.00  0.570          C  
ATOM   3723  O   ASP B 226       9.833   5.429 -51.827  1.00  0.560          O  
ATOM   3724  CB  ASP B 226      11.408   3.011 -50.391  1.00  0.820          C  
ATOM   3725  CG  ASP B 226      11.084   1.676 -49.773  1.00  0.820          C  
ATOM   3726  OD1 ASP B 226       9.930   1.310 -49.650  1.00  0.820          O  
ATOM   3727  OD2 ASP B 226      12.006   1.016 -49.419  1.00  0.820          O  
ATOM   3728  H   ASP B 226      12.359   1.886 -52.521  1.00  0.730          H  
ATOM   3729  HA  ASP B 226       9.827   2.949 -51.838  1.00  0.700          H  
ATOM   3730 1HB  ASP B 226      12.497   3.131 -50.395  1.00  0.990          H  
ATOM   3731 2HB  ASP B 226      11.007   3.763 -49.729  1.00  0.990          H  
ATOM   3732  N   LYS B 227      12.019   5.427 -52.302  1.00  0.610          N  
ATOM   3733  CA  LYS B 227      11.950   6.883 -52.404  1.00  0.610          C  
ATOM   3734  C   LYS B 227      10.995   7.360 -53.476  1.00  0.550          C  
ATOM   3735  O   LYS B 227      10.149   8.224 -53.216  1.00  0.480          O  
ATOM   3736  CB  LYS B 227      13.306   7.498 -52.713  1.00  0.850          C  
ATOM   3737  CG  LYS B 227      13.266   9.033 -52.861  1.00  0.850          C  
ATOM   3738  CD  LYS B 227      14.626   9.603 -53.222  1.00  0.850          C  
ATOM   3739  CE  LYS B 227      14.580  11.125 -53.345  1.00  0.850          C  
ATOM   3740  NZ  LYS B 227      13.776  11.558 -54.540  1.00  0.850          N  
ATOM   3741  H   LYS B 227      12.905   4.930 -52.433  1.00  0.730          H  
ATOM   3742  HA  LYS B 227      11.603   7.274 -51.451  1.00  0.730          H  
ATOM   3743 1HB  LYS B 227      13.944   7.284 -51.901  1.00  1.020          H  
ATOM   3744 2HB  LYS B 227      13.740   7.049 -53.611  1.00  1.020          H  
ATOM   3745 1HG  LYS B 227      12.558   9.315 -53.636  1.00  1.020          H  
ATOM   3746 2HG  LYS B 227      12.935   9.469 -51.917  1.00  1.020          H  
ATOM   3747 1HD  LYS B 227      15.363   9.310 -52.480  1.00  1.020          H  
ATOM   3748 2HD  LYS B 227      14.912   9.195 -54.182  1.00  1.020          H  
ATOM   3749 1HE  LYS B 227      14.132  11.531 -52.445  1.00  1.020          H  
ATOM   3750 2HE  LYS B 227      15.595  11.514 -53.438  1.00  1.020          H  
ATOM   3751 1HZ  LYS B 227      13.738  12.569 -54.600  1.00  1.020          H  
ATOM   3752 2HZ  LYS B 227      14.192  11.192 -55.385  1.00  1.020          H  
ATOM   3753 3HZ  LYS B 227      12.833  11.189 -54.449  1.00  1.020          H  
ATOM   3754  N   SER B 228      11.122   6.792 -54.675  1.00  0.610          N  
ATOM   3755  CA  SER B 228      10.335   7.197 -55.826  1.00  0.600          C  
ATOM   3756  C   SER B 228       8.859   7.019 -55.557  1.00  0.590          C  
ATOM   3757  O   SER B 228       8.039   7.858 -55.966  1.00  0.640          O  
ATOM   3758  CB  SER B 228      10.717   6.366 -57.035  1.00  0.840          C  
ATOM   3759  OG  SER B 228      12.045   6.605 -57.431  1.00  0.840          O  
ATOM   3760  H   SER B 228      11.829   6.082 -54.802  1.00  0.730          H  
ATOM   3761  HA  SER B 228      10.527   8.252 -56.027  1.00  0.720          H  
ATOM   3762 1HB  SER B 228      10.588   5.314 -56.798  1.00  1.010          H  
ATOM   3763 2HB  SER B 228      10.043   6.596 -57.857  1.00  1.010          H  
ATOM   3764  HG  SER B 228      12.174   6.094 -58.235  1.00  1.010          H  
ATOM   3765  N   LEU B 229       8.507   5.930 -54.882  1.00  0.560          N  
ATOM   3766  CA  LEU B 229       7.116   5.698 -54.603  1.00  0.570          C  
ATOM   3767  C   LEU B 229       6.592   6.641 -53.547  1.00  0.510          C  
ATOM   3768  O   LEU B 229       5.557   7.270 -53.760  1.00  0.580          O  
ATOM   3769  CB  LEU B 229       6.923   4.275 -54.138  1.00  0.790          C  
ATOM   3770  CG  LEU B 229       7.185   3.193 -55.157  1.00  0.790          C  
ATOM   3771  CD1 LEU B 229       7.179   1.901 -54.454  1.00  0.790          C  
ATOM   3772  CD2 LEU B 229       6.122   3.188 -56.255  1.00  0.790          C  
ATOM   3773  H   LEU B 229       9.214   5.243 -54.594  1.00  0.670          H  
ATOM   3774  HA  LEU B 229       6.552   5.874 -55.512  1.00  0.680          H  
ATOM   3775 1HB  LEU B 229       7.598   4.101 -53.294  1.00  0.950          H  
ATOM   3776 2HB  LEU B 229       5.906   4.169 -53.799  1.00  0.950          H  
ATOM   3777  HG  LEU B 229       8.165   3.344 -55.601  1.00  0.950          H  
ATOM   3778 1HD1 LEU B 229       7.390   1.138 -55.172  1.00  0.950          H  
ATOM   3779 2HD1 LEU B 229       7.951   1.892 -53.678  1.00  0.950          H  
ATOM   3780 3HD1 LEU B 229       6.214   1.733 -54.014  1.00  0.950          H  
ATOM   3781 1HD2 LEU B 229       6.346   2.384 -56.956  1.00  0.950          H  
ATOM   3782 2HD2 LEU B 229       5.142   3.021 -55.821  1.00  0.950          H  
ATOM   3783 3HD2 LEU B 229       6.120   4.130 -56.792  1.00  0.950          H  
ATOM   3784  N   LEU B 230       7.331   6.873 -52.452  1.00  0.480          N  
ATOM   3785  CA  LEU B 230       6.757   7.762 -51.450  1.00  0.490          C  
ATOM   3786  C   LEU B 230       6.548   9.137 -52.051  1.00  0.510          C  
ATOM   3787  O   LEU B 230       5.495   9.756 -51.849  1.00  0.520          O  
ATOM   3788  CB  LEU B 230       7.644   7.949 -50.205  1.00  0.680          C  
ATOM   3789  CG  LEU B 230       7.459   6.961 -49.029  1.00  0.680          C  
ATOM   3790  CD1 LEU B 230       8.040   5.598 -49.375  1.00  0.680          C  
ATOM   3791  CD2 LEU B 230       8.071   7.570 -47.760  1.00  0.680          C  
ATOM   3792  H   LEU B 230       8.227   6.397 -52.303  1.00  0.580          H  
ATOM   3793  HA  LEU B 230       5.790   7.365 -51.144  1.00  0.590          H  
ATOM   3794 1HB  LEU B 230       8.687   7.875 -50.530  1.00  0.820          H  
ATOM   3795 2HB  LEU B 230       7.483   8.955 -49.822  1.00  0.820          H  
ATOM   3796  HG  LEU B 230       6.415   6.804 -48.873  1.00  0.820          H  
ATOM   3797 1HD1 LEU B 230       7.890   4.919 -48.548  1.00  0.820          H  
ATOM   3798 2HD1 LEU B 230       7.564   5.193 -50.266  1.00  0.820          H  
ATOM   3799 3HD1 LEU B 230       9.099   5.695 -49.546  1.00  0.820          H  
ATOM   3800 1HD2 LEU B 230       7.919   6.894 -46.924  1.00  0.820          H  
ATOM   3801 2HD2 LEU B 230       9.119   7.732 -47.910  1.00  0.820          H  
ATOM   3802 3HD2 LEU B 230       7.602   8.522 -47.536  1.00  0.820          H  
ATOM   3803  N   GLU B 231       7.526   9.601 -52.847  1.00  0.590          N  
ATOM   3804  CA  GLU B 231       7.406  10.901 -53.470  1.00  0.710          C  
ATOM   3805  C   GLU B 231       6.197  10.938 -54.390  1.00  0.720          C  
ATOM   3806  O   GLU B 231       5.410  11.880 -54.322  1.00  0.790          O  
ATOM   3807  CB  GLU B 231       8.649  11.277 -54.285  1.00  0.950          C  
ATOM   3808  CG  GLU B 231       8.574  12.716 -54.828  1.00  0.950          C  
ATOM   3809  CD  GLU B 231       9.775  13.198 -55.626  1.00  0.950          C  
ATOM   3810  OE1 GLU B 231      10.624  12.410 -55.964  1.00  0.950          O  
ATOM   3811  OE2 GLU B 231       9.856  14.383 -55.854  1.00  0.950          O  
ATOM   3812  H   GLU B 231       8.381   9.049 -52.972  1.00  0.710          H  
ATOM   3813  HA  GLU B 231       7.267  11.648 -52.689  1.00  0.850          H  
ATOM   3814 1HB  GLU B 231       9.545  11.146 -53.690  1.00  1.140          H  
ATOM   3815 2HB  GLU B 231       8.730  10.600 -55.138  1.00  1.140          H  
ATOM   3816 1HG  GLU B 231       7.714  12.762 -55.467  1.00  1.140          H  
ATOM   3817 2HG  GLU B 231       8.399  13.393 -53.993  1.00  1.140          H  
ATOM   3818  N   SER B 232       6.022   9.906 -55.231  1.00  0.700          N  
ATOM   3819  CA  SER B 232       4.917   9.885 -56.178  1.00  0.780          C  
ATOM   3820  C   SER B 232       3.562   9.870 -55.479  1.00  0.720          C  
ATOM   3821  O   SER B 232       2.662  10.631 -55.856  1.00  0.760          O  
ATOM   3822  CB  SER B 232       5.031   8.651 -57.057  1.00  1.060          C  
ATOM   3823  OG  SER B 232       6.189   8.693 -57.863  1.00  1.060          O  
ATOM   3824  H   SER B 232       6.705   9.146 -55.264  1.00  0.840          H  
ATOM   3825  HA  SER B 232       4.980  10.778 -56.801  1.00  0.940          H  
ATOM   3826 1HB  SER B 232       5.057   7.762 -56.429  1.00  1.270          H  
ATOM   3827 2HB  SER B 232       4.147   8.581 -57.689  1.00  1.270          H  
ATOM   3828  HG  SER B 232       6.946   8.576 -57.246  1.00  1.270          H  
ATOM   3829  N   TYR B 233       3.424   9.038 -54.439  1.00  0.640          N  
ATOM   3830  CA  TYR B 233       2.158   8.936 -53.736  1.00  0.680          C  
ATOM   3831  C   TYR B 233       1.795  10.299 -53.129  1.00  0.670          C  
ATOM   3832  O   TYR B 233       0.664  10.794 -53.296  1.00  0.730          O  
ATOM   3833  CB  TYR B 233       2.205   7.771 -52.709  1.00  0.940          C  
ATOM   3834  CG  TYR B 233       1.927   6.300 -53.326  1.00  0.940          C  
ATOM   3835  CD1 TYR B 233       2.963   5.421 -53.520  1.00  0.940          C  
ATOM   3836  CD2 TYR B 233       0.634   5.870 -53.696  1.00  0.940          C  
ATOM   3837  CE1 TYR B 233       2.753   4.183 -54.096  1.00  0.940          C  
ATOM   3838  CE2 TYR B 233       0.426   4.607 -54.272  1.00  0.940          C  
ATOM   3839  CZ  TYR B 233       1.493   3.770 -54.489  1.00  0.940          C  
ATOM   3840  OH  TYR B 233       1.370   2.502 -55.111  1.00  0.940          O  
ATOM   3841  H   TYR B 233       4.211   8.444 -54.168  1.00  0.770          H  
ATOM   3842  HA  TYR B 233       1.398   8.686 -54.440  1.00  0.820          H  
ATOM   3843 1HB  TYR B 233       3.204   7.756 -52.262  1.00  1.120          H  
ATOM   3844 2HB  TYR B 233       1.528   7.951 -51.922  1.00  1.120          H  
ATOM   3845  HD1 TYR B 233       3.954   5.697 -53.236  1.00  1.120          H  
ATOM   3846  HD2 TYR B 233      -0.209   6.512 -53.563  1.00  1.120          H  
ATOM   3847  HE1 TYR B 233       3.596   3.529 -54.250  1.00  1.120          H  
ATOM   3848  HE2 TYR B 233      -0.579   4.301 -54.568  1.00  1.120          H  
ATOM   3849  HH  TYR B 233       0.428   2.252 -55.351  1.00  1.120          H  
ATOM   3850  N   PHE B 234       2.797  10.949 -52.529  1.00  0.700          N  
ATOM   3851  CA  PHE B 234       2.663  12.268 -51.934  1.00  0.840          C  
ATOM   3852  C   PHE B 234       2.298  13.353 -52.975  1.00  0.940          C  
ATOM   3853  O   PHE B 234       1.356  14.127 -52.782  1.00  1.050          O  
ATOM   3854  CB  PHE B 234       3.956  12.620 -51.194  1.00  1.120          C  
ATOM   3855  CG  PHE B 234       3.928  13.912 -50.478  1.00  1.120          C  
ATOM   3856  CD1 PHE B 234       3.257  14.012 -49.267  1.00  1.120          C  
ATOM   3857  CD2 PHE B 234       4.573  15.027 -50.984  1.00  1.120          C  
ATOM   3858  CE1 PHE B 234       3.225  15.197 -48.578  1.00  1.120          C  
ATOM   3859  CE2 PHE B 234       4.544  16.216 -50.294  1.00  1.120          C  
ATOM   3860  CZ  PHE B 234       3.868  16.301 -49.089  1.00  1.120          C  
ATOM   3861  H   PHE B 234       3.700  10.477 -52.433  1.00  0.840          H  
ATOM   3862  HA  PHE B 234       1.865  12.219 -51.204  1.00  1.010          H  
ATOM   3863 1HB  PHE B 234       4.187  11.834 -50.479  1.00  1.340          H  
ATOM   3864 2HB  PHE B 234       4.773  12.646 -51.910  1.00  1.340          H  
ATOM   3865  HD1 PHE B 234       2.748  13.135 -48.864  1.00  1.340          H  
ATOM   3866  HD2 PHE B 234       5.110  14.955 -51.931  1.00  1.340          H  
ATOM   3867  HE1 PHE B 234       2.694  15.259 -47.627  1.00  1.340          H  
ATOM   3868  HE2 PHE B 234       5.060  17.091 -50.691  1.00  1.340          H  
ATOM   3869  HZ  PHE B 234       3.857  17.242 -48.541  1.00  1.340          H  
ATOM   3870  N   GLN B 235       3.008  13.395 -54.111  1.00  0.970          N  
ATOM   3871  CA  GLN B 235       2.765  14.411 -55.141  1.00  1.220          C  
ATOM   3872  C   GLN B 235       1.338  14.403 -55.677  1.00  1.290          C  
ATOM   3873  O   GLN B 235       0.770  15.463 -55.947  1.00  1.550          O  
ATOM   3874  CB  GLN B 235       3.701  14.204 -56.328  1.00  1.610          C  
ATOM   3875  CG  GLN B 235       5.153  14.553 -56.101  1.00  1.610          C  
ATOM   3876  CD  GLN B 235       5.993  14.077 -57.260  1.00  1.610          C  
ATOM   3877  OE1 GLN B 235       5.536  13.210 -58.012  1.00  1.610          O  
ATOM   3878  NE2 GLN B 235       7.184  14.626 -57.422  1.00  1.610          N  
ATOM   3879  H   GLN B 235       3.774  12.730 -54.245  1.00  1.160          H  
ATOM   3880  HA  GLN B 235       2.957  15.387 -54.702  1.00  1.460          H  
ATOM   3881 1HB  GLN B 235       3.660  13.148 -56.606  1.00  1.930          H  
ATOM   3882 2HB  GLN B 235       3.340  14.775 -57.182  1.00  1.930          H  
ATOM   3883 1HG  GLN B 235       5.243  15.635 -56.040  1.00  1.930          H  
ATOM   3884 2HG  GLN B 235       5.512  14.106 -55.188  1.00  1.930          H  
ATOM   3885 1HE2 GLN B 235       7.779  14.334 -58.171  1.00  1.930          H  
ATOM   3886 2HE2 GLN B 235       7.515  15.321 -56.777  1.00  1.930          H  
ATOM   3887  N   ASP B 236       0.736  13.226 -55.784  1.00  1.160          N  
ATOM   3888  CA  ASP B 236      -0.615  13.118 -56.316  1.00  1.340          C  
ATOM   3889  C   ASP B 236      -1.743  13.452 -55.339  1.00  1.260          C  
ATOM   3890  O   ASP B 236      -2.906  13.477 -55.743  1.00  1.410          O  
ATOM   3891  CB  ASP B 236      -0.823  11.733 -56.887  1.00  1.800          C  
ATOM   3892  CG  ASP B 236      -0.087  11.510 -58.196  1.00  1.800          C  
ATOM   3893  OD1 ASP B 236      -0.028  12.416 -59.002  1.00  1.800          O  
ATOM   3894  OD2 ASP B 236       0.433  10.432 -58.384  1.00  1.800          O  
ATOM   3895  H   ASP B 236       1.278  12.377 -55.577  1.00  1.390          H  
ATOM   3896  HA  ASP B 236      -0.689  13.823 -57.142  1.00  1.610          H  
ATOM   3897 1HB  ASP B 236      -0.441  11.031 -56.159  1.00  2.160          H  
ATOM   3898 2HB  ASP B 236      -1.886  11.535 -57.024  1.00  2.160          H  
ATOM   3899  N   GLY B 237      -1.431  13.730 -54.070  1.00  1.100          N  
ATOM   3900  CA  GLY B 237      -2.489  14.072 -53.121  1.00  1.080          C  
ATOM   3901  C   GLY B 237      -2.478  13.354 -51.771  1.00  0.970          C  
ATOM   3902  O   GLY B 237      -3.263  13.717 -50.888  1.00  1.100          O  
ATOM   3903  H   GLY B 237      -0.451  13.748 -53.758  1.00  1.320          H  
ATOM   3904 1HA  GLY B 237      -2.434  15.144 -52.935  1.00  1.300          H  
ATOM   3905 2HA  GLY B 237      -3.452  13.906 -53.595  1.00  1.300          H  
ATOM   3906  N   LEU B 238      -1.635  12.346 -51.582  1.00  0.950          N  
ATOM   3907  CA  LEU B 238      -1.570  11.692 -50.280  1.00  1.000          C  
ATOM   3908  C   LEU B 238      -0.749  12.597 -49.394  1.00  0.960          C  
ATOM   3909  O   LEU B 238       0.171  13.241 -49.877  1.00  1.150          O  
ATOM   3910  CB  LEU B 238      -0.957  10.306 -50.478  1.00  1.380          C  
ATOM   3911  CG  LEU B 238      -1.856   9.408 -51.306  1.00  1.380          C  
ATOM   3912  CD1 LEU B 238      -1.197   8.279 -51.846  1.00  1.380          C  
ATOM   3913  CD2 LEU B 238      -2.913   8.874 -50.391  1.00  1.380          C  
ATOM   3914  H   LEU B 238      -1.009  12.010 -52.319  1.00  1.140          H  
ATOM   3915  HA  LEU B 238      -2.566  11.625 -49.853  1.00  1.200          H  
ATOM   3916 1HB  LEU B 238      -0.003  10.403 -50.959  1.00  1.660          H  
ATOM   3917 2HB  LEU B 238      -0.810   9.848 -49.504  1.00  1.660          H  
ATOM   3918  HG  LEU B 238      -2.261   9.977 -52.123  1.00  1.660          H  
ATOM   3919 1HD1 LEU B 238      -1.903   7.721 -52.395  1.00  1.660          H  
ATOM   3920 2HD1 LEU B 238      -0.447   8.632 -52.508  1.00  1.660          H  
ATOM   3921 3HD1 LEU B 238      -0.779   7.673 -51.100  1.00  1.660          H  
ATOM   3922 1HD2 LEU B 238      -3.583   8.231 -50.930  1.00  1.660          H  
ATOM   3923 2HD2 LEU B 238      -2.462   8.303 -49.591  1.00  1.660          H  
ATOM   3924 3HD2 LEU B 238      -3.466   9.685 -49.976  1.00  1.660          H  
ATOM   3925  N   ARG B 239      -1.090  12.721 -48.120  1.00  0.860          N  
ATOM   3926  CA  ARG B 239      -0.292  13.644 -47.305  1.00  0.920          C  
ATOM   3927  C   ARG B 239       0.423  12.952 -46.165  1.00  0.880          C  
ATOM   3928  O   ARG B 239       1.500  13.389 -45.720  1.00  1.000          O  
ATOM   3929  CB  ARG B 239      -1.175  14.774 -46.791  1.00  1.260          C  
ATOM   3930  CG  ARG B 239      -1.864  15.611 -47.901  1.00  1.260          C  
ATOM   3931  CD  ARG B 239      -0.907  16.337 -48.781  1.00  1.260          C  
ATOM   3932  NE  ARG B 239      -1.589  17.116 -49.793  1.00  1.260          N  
ATOM   3933  CZ  ARG B 239      -0.989  17.664 -50.869  1.00  1.260          C  
ATOM   3934  NH1 ARG B 239       0.307  17.508 -51.056  1.00  1.260          N  
ATOM   3935  NH2 ARG B 239      -1.708  18.355 -51.740  1.00  1.260          N  
ATOM   3936  H   ARG B 239      -1.878  12.187 -47.737  1.00  1.030          H  
ATOM   3937  HA  ARG B 239       0.478  14.082 -47.928  1.00  1.100          H  
ATOM   3938 1HB  ARG B 239      -1.970  14.360 -46.175  1.00  1.520          H  
ATOM   3939 2HB  ARG B 239      -0.591  15.449 -46.166  1.00  1.520          H  
ATOM   3940 1HG  ARG B 239      -2.458  14.951 -48.534  1.00  1.520          H  
ATOM   3941 2HG  ARG B 239      -2.519  16.347 -47.441  1.00  1.520          H  
ATOM   3942 1HD  ARG B 239      -0.291  17.007 -48.183  1.00  1.520          H  
ATOM   3943 2HD  ARG B 239      -0.274  15.632 -49.297  1.00  1.520          H  
ATOM   3944  HE  ARG B 239      -2.586  17.248 -49.688  1.00  1.520          H  
ATOM   3945 1HH1 ARG B 239       0.852  16.968 -50.394  1.00  1.520          H  
ATOM   3946 2HH1 ARG B 239       0.757  17.909 -51.865  1.00  1.520          H  
ATOM   3947 1HH2 ARG B 239      -2.703  18.473 -51.595  1.00  1.520          H  
ATOM   3948 2HH2 ARG B 239      -1.266  18.763 -52.552  1.00  1.520          H  
ATOM   3949  N   LEU B 240      -0.199  11.890 -45.680  1.00  0.770          N  
ATOM   3950  CA  LEU B 240       0.324  11.167 -44.550  1.00  0.750          C  
ATOM   3951  C   LEU B 240       0.793   9.798 -44.996  1.00  0.730          C  
ATOM   3952  O   LEU B 240       0.113   9.112 -45.773  1.00  0.790          O  
ATOM   3953  CB  LEU B 240      -0.770  10.992 -43.509  1.00  1.060          C  
ATOM   3954  CG  LEU B 240      -1.147  12.120 -42.539  1.00  1.060          C  
ATOM   3955  CD1 LEU B 240      -1.918  13.210 -43.250  1.00  1.060          C  
ATOM   3956  CD2 LEU B 240      -2.005  11.499 -41.434  1.00  1.060          C  
ATOM   3957  H   LEU B 240      -1.083  11.588 -46.093  1.00  0.920          H  
ATOM   3958  HA  LEU B 240       1.173  11.702 -44.129  1.00  0.900          H  
ATOM   3959 1HB  LEU B 240      -1.641  10.848 -44.092  1.00  1.270          H  
ATOM   3960 2HB  LEU B 240      -0.563  10.107 -42.927  1.00  1.270          H  
ATOM   3961  HG  LEU B 240      -0.260  12.562 -42.111  1.00  1.270          H  
ATOM   3962 1HD1 LEU B 240      -2.191  13.985 -42.536  1.00  1.270          H  
ATOM   3963 2HD1 LEU B 240      -1.310  13.652 -44.014  1.00  1.270          H  
ATOM   3964 3HD1 LEU B 240      -2.812  12.787 -43.690  1.00  1.270          H  
ATOM   3965 1HD2 LEU B 240      -2.286  12.268 -40.717  1.00  1.270          H  
ATOM   3966 2HD2 LEU B 240      -2.897  11.065 -41.872  1.00  1.270          H  
ATOM   3967 3HD2 LEU B 240      -1.454  10.722 -40.922  1.00  1.270          H  
ATOM   3968  N   ILE B 241       1.942   9.394 -44.493  1.00  0.750          N  
ATOM   3969  CA  ILE B 241       2.457   8.079 -44.820  1.00  0.730          C  
ATOM   3970  C   ILE B 241       2.506   7.229 -43.558  1.00  0.690          C  
ATOM   3971  O   ILE B 241       3.126   7.611 -42.555  1.00  0.710          O  
ATOM   3972  CB  ILE B 241       3.809   8.188 -45.531  1.00  1.030          C  
ATOM   3973  CG1 ILE B 241       3.585   9.042 -46.825  1.00  1.030          C  
ATOM   3974  CG2 ILE B 241       4.362   6.852 -45.836  1.00  1.030          C  
ATOM   3975  CD1 ILE B 241       4.774   9.303 -47.724  1.00  1.030          C  
ATOM   3976  H   ILE B 241       2.464  10.025 -43.874  1.00  0.900          H  
ATOM   3977  HA  ILE B 241       1.771   7.588 -45.513  1.00  0.880          H  
ATOM   3978  HB  ILE B 241       4.483   8.704 -44.903  1.00  1.240          H  
ATOM   3979 1HG1 ILE B 241       2.824   8.581 -47.377  1.00  1.240          H  
ATOM   3980 2HG1 ILE B 241       3.230  10.020 -46.509  1.00  1.240          H  
ATOM   3981 1HG2 ILE B 241       5.319   6.958 -46.322  1.00  1.240          H  
ATOM   3982 2HG2 ILE B 241       4.497   6.282 -44.923  1.00  1.240          H  
ATOM   3983 3HG2 ILE B 241       3.667   6.324 -46.489  1.00  1.240          H  
ATOM   3984 1HD1 ILE B 241       4.458   9.925 -48.562  1.00  1.240          H  
ATOM   3985 2HD1 ILE B 241       5.558   9.794 -47.204  1.00  1.240          H  
ATOM   3986 3HD1 ILE B 241       5.132   8.381 -48.098  1.00  1.240          H  
ATOM   3987  N   HIS B 242       1.794   6.098 -43.616  1.00  0.690          N  
ATOM   3988  CA  HIS B 242       1.598   5.188 -42.497  1.00  0.680          C  
ATOM   3989  C   HIS B 242       2.576   4.028 -42.455  1.00  0.700          C  
ATOM   3990  O   HIS B 242       2.688   3.177 -43.357  1.00  0.730          O  
ATOM   3991  CB  HIS B 242       0.169   4.648 -42.525  1.00  0.960          C  
ATOM   3992  CG  HIS B 242      -0.270   3.813 -41.407  1.00  0.960          C  
ATOM   3993  ND1 HIS B 242      -0.609   4.342 -40.191  1.00  0.960          N  
ATOM   3994  CD2 HIS B 242      -0.497   2.487 -41.318  1.00  0.960          C  
ATOM   3995  CE1 HIS B 242      -1.048   3.385 -39.408  1.00  0.960          C  
ATOM   3996  NE2 HIS B 242      -0.995   2.250 -40.069  1.00  0.960          N  
ATOM   3997  H   HIS B 242       1.339   5.855 -44.496  1.00  0.830          H  
ATOM   3998  HA  HIS B 242       1.721   5.741 -41.569  1.00  0.820          H  
ATOM   3999 1HB  HIS B 242      -0.488   5.473 -42.536  1.00  1.150          H  
ATOM   4000 2HB  HIS B 242      -0.002   4.098 -43.416  1.00  1.150          H  
ATOM   4001  HD2 HIS B 242      -0.355   1.750 -42.105  1.00  1.150          H  
ATOM   4002  HE1 HIS B 242      -1.421   3.512 -38.393  1.00  1.150          H  
ATOM   4003  HE2 HIS B 242      -1.317   1.332 -39.706  1.00  1.150          H  
ATOM   4004  N   TYR B 243       3.284   3.994 -41.358  1.00  0.690          N  
ATOM   4005  CA  TYR B 243       4.273   2.996 -41.116  1.00  0.720          C  
ATOM   4006  C   TYR B 243       3.766   1.967 -40.135  1.00  0.650          C  
ATOM   4007  O   TYR B 243       3.612   2.227 -38.939  1.00  0.630          O  
ATOM   4008  CB  TYR B 243       5.503   3.671 -40.598  1.00  1.000          C  
ATOM   4009  CG  TYR B 243       6.178   4.563 -41.604  1.00  1.000          C  
ATOM   4010  CD1 TYR B 243       5.706   5.847 -41.796  1.00  1.000          C  
ATOM   4011  CD2 TYR B 243       7.267   4.124 -42.330  1.00  1.000          C  
ATOM   4012  CE1 TYR B 243       6.287   6.662 -42.707  1.00  1.000          C  
ATOM   4013  CE2 TYR B 243       7.860   4.960 -43.236  1.00  1.000          C  
ATOM   4014  CZ  TYR B 243       7.368   6.213 -43.437  1.00  1.000          C  
ATOM   4015  OH  TYR B 243       7.950   7.010 -44.358  1.00  1.000          O  
ATOM   4016  H   TYR B 243       3.146   4.737 -40.665  1.00  0.830          H  
ATOM   4017  HA  TYR B 243       4.503   2.491 -42.053  1.00  0.860          H  
ATOM   4018 1HB  TYR B 243       5.196   4.270 -39.791  1.00  1.200          H  
ATOM   4019 2HB  TYR B 243       6.170   2.953 -40.239  1.00  1.200          H  
ATOM   4020  HD1 TYR B 243       4.858   6.209 -41.229  1.00  1.200          H  
ATOM   4021  HD2 TYR B 243       7.655   3.132 -42.200  1.00  1.200          H  
ATOM   4022  HE1 TYR B 243       5.887   7.648 -42.851  1.00  1.200          H  
ATOM   4023  HE2 TYR B 243       8.717   4.623 -43.812  1.00  1.200          H  
ATOM   4024  HH  TYR B 243       7.494   7.848 -44.378  1.00  1.200          H  
ATOM   4025  N   ASP B 244       3.493   0.793 -40.662  1.00  0.630          N  
ATOM   4026  CA  ASP B 244       2.986  -0.338 -39.898  1.00  0.560          C  
ATOM   4027  C   ASP B 244       4.196  -1.072 -39.326  1.00  0.560          C  
ATOM   4028  O   ASP B 244       4.951  -1.657 -40.092  1.00  0.670          O  
ATOM   4029  CB  ASP B 244       2.138  -1.209 -40.839  1.00  0.810          C  
ATOM   4030  CG  ASP B 244       1.512  -2.443 -40.227  1.00  0.810          C  
ATOM   4031  OD1 ASP B 244       1.868  -2.771 -39.140  1.00  0.810          O  
ATOM   4032  OD2 ASP B 244       0.687  -3.055 -40.871  1.00  0.810          O  
ATOM   4033  H   ASP B 244       3.629   0.681 -41.659  1.00  0.760          H  
ATOM   4034  HA  ASP B 244       2.368   0.022 -39.072  1.00  0.670          H  
ATOM   4035 1HB  ASP B 244       1.327  -0.593 -41.231  1.00  0.970          H  
ATOM   4036 2HB  ASP B 244       2.743  -1.497 -41.683  1.00  0.970          H  
ATOM   4037  N   VAL B 245       4.458  -0.932 -38.015  1.00  0.540          N  
ATOM   4038  CA  VAL B 245       5.666  -1.485 -37.400  1.00  0.560          C  
ATOM   4039  C   VAL B 245       5.382  -2.663 -36.474  1.00  0.540          C  
ATOM   4040  O   VAL B 245       4.669  -2.513 -35.492  1.00  0.560          O  
ATOM   4041  CB  VAL B 245       6.383  -0.404 -36.587  1.00  0.780          C  
ATOM   4042  CG1 VAL B 245       7.639  -0.961 -35.926  1.00  0.780          C  
ATOM   4043  CG2 VAL B 245       6.729   0.702 -37.467  1.00  0.780          C  
ATOM   4044  H   VAL B 245       3.798  -0.426 -37.415  1.00  0.650          H  
ATOM   4045  HA  VAL B 245       6.325  -1.793 -38.188  1.00  0.670          H  
ATOM   4046  HB  VAL B 245       5.729  -0.062 -35.819  1.00  0.930          H  
ATOM   4047 1HG1 VAL B 245       8.121  -0.178 -35.348  1.00  0.930          H  
ATOM   4048 2HG1 VAL B 245       7.387  -1.775 -35.268  1.00  0.930          H  
ATOM   4049 3HG1 VAL B 245       8.328  -1.317 -36.693  1.00  0.930          H  
ATOM   4050 1HG2 VAL B 245       7.234   1.473 -36.901  1.00  0.930          H  
ATOM   4051 2HG2 VAL B 245       7.379   0.302 -38.206  1.00  0.930          H  
ATOM   4052 3HG2 VAL B 245       5.833   1.111 -37.929  1.00  0.930          H  
ATOM   4053  N   MET B 246       5.982  -3.824 -36.770  1.00  0.530          N  
ATOM   4054  CA  MET B 246       5.781  -5.061 -36.010  1.00  0.540          C  
ATOM   4055  C   MET B 246       7.110  -5.735 -35.651  1.00  0.560          C  
ATOM   4056  O   MET B 246       8.029  -5.751 -36.489  1.00  0.580          O  
ATOM   4057  CB  MET B 246       4.907  -5.985 -36.843  1.00  0.750          C  
ATOM   4058  CG  MET B 246       3.497  -5.422 -37.124  1.00  0.750          C  
ATOM   4059  SD  MET B 246       2.580  -6.317 -38.378  1.00  0.750          S  
ATOM   4060  CE  MET B 246       3.423  -5.765 -39.874  1.00  0.750          C  
ATOM   4061  H   MET B 246       6.566  -3.847 -37.588  1.00  0.640          H  
ATOM   4062  HA  MET B 246       5.287  -4.819 -35.089  1.00  0.650          H  
ATOM   4063 1HB  MET B 246       5.395  -6.176 -37.784  1.00  0.900          H  
ATOM   4064 2HB  MET B 246       4.799  -6.945 -36.339  1.00  0.900          H  
ATOM   4065 1HG  MET B 246       2.927  -5.450 -36.201  1.00  0.900          H  
ATOM   4066 2HG  MET B 246       3.547  -4.388 -37.447  1.00  0.900          H  
ATOM   4067 1HE  MET B 246       2.955  -6.222 -40.739  1.00  0.900          H  
ATOM   4068 2HE  MET B 246       3.346  -4.680 -39.947  1.00  0.900          H  
ATOM   4069 3HE  MET B 246       4.468  -6.052 -39.848  1.00  0.900          H  
ATOM   4070  N   ASP B 247       7.195  -6.361 -34.440  1.00  0.640          N  
ATOM   4071  CA  ASP B 247       8.455  -7.022 -34.038  1.00  0.780          C  
ATOM   4072  C   ASP B 247       8.675  -8.432 -34.667  1.00  1.120          C  
ATOM   4073  O   ASP B 247       9.448  -8.499 -35.614  1.00  2.130          O  
ATOM   4074  CB  ASP B 247       8.563  -7.109 -32.501  1.00  1.040          C  
ATOM   4075  CG  ASP B 247       8.787  -5.824 -31.701  1.00  1.040          C  
ATOM   4076  OD1 ASP B 247       9.211  -4.839 -32.255  1.00  1.040          O  
ATOM   4077  OD2 ASP B 247       8.474  -5.851 -30.471  1.00  1.040          O  
ATOM   4078  H   ASP B 247       6.417  -6.318 -33.792  1.00  0.770          H  
ATOM   4079  HA  ASP B 247       9.282  -6.393 -34.376  1.00  0.940          H  
ATOM   4080 1HB  ASP B 247       7.696  -7.529 -32.111  1.00  1.240          H  
ATOM   4081 2HB  ASP B 247       9.390  -7.769 -32.274  1.00  1.240          H  
ATOM   4082  N   GLN B 248       8.025  -9.588 -34.292  1.00  0.820          N  
ATOM   4083  CA  GLN B 248       7.121 -10.077 -33.205  1.00  0.830          C  
ATOM   4084  C   GLN B 248       5.854  -9.416 -32.717  1.00  0.820          C  
ATOM   4085  O   GLN B 248       5.823  -8.882 -31.614  1.00  1.340          O  
ATOM   4086  CB  GLN B 248       7.911 -10.465 -31.941  1.00  1.160          C  
ATOM   4087  CG  GLN B 248       8.798 -11.596 -32.171  1.00  1.160          C  
ATOM   4088  CD  GLN B 248       8.042 -12.829 -32.450  1.00  1.160          C  
ATOM   4089  OE1 GLN B 248       7.231 -13.264 -31.620  1.00  1.160          O  
ATOM   4090  NE2 GLN B 248       8.278 -13.399 -33.630  1.00  1.160          N  
ATOM   4091  H   GLN B 248       8.238 -10.347 -34.929  1.00  0.980          H  
ATOM   4092  HA  GLN B 248       6.752 -11.025 -33.588  1.00  1.000          H  
ATOM   4093 1HB  GLN B 248       8.503  -9.666 -31.573  1.00  1.390          H  
ATOM   4094 2HB  GLN B 248       7.218 -10.747 -31.145  1.00  1.390          H  
ATOM   4095 1HG  GLN B 248       9.334 -11.353 -33.051  1.00  1.390          H  
ATOM   4096 2HG  GLN B 248       9.466 -11.754 -31.325  1.00  1.390          H  
ATOM   4097 1HE2 GLN B 248       7.763 -14.238 -33.895  1.00  1.390          H  
ATOM   4098 2HE2 GLN B 248       8.998 -13.020 -34.272  1.00  1.390          H  
ATOM   4099  N   PHE B 249       4.825  -9.366 -33.537  1.00  0.780          N  
ATOM   4100  CA  PHE B 249       3.570  -8.867 -33.021  1.00  0.840          C  
ATOM   4101  C   PHE B 249       2.644  -9.962 -33.440  1.00  0.800          C  
ATOM   4102  O   PHE B 249       1.773 -10.464 -32.725  1.00  0.960          O  
ATOM   4103  CB  PHE B 249       3.210  -7.533 -33.635  1.00  1.150          C  
ATOM   4104  CG  PHE B 249       2.033  -6.933 -33.043  1.00  1.150          C  
ATOM   4105  CD1 PHE B 249       2.109  -6.456 -31.756  1.00  1.150          C  
ATOM   4106  CD2 PHE B 249       0.857  -6.802 -33.741  1.00  1.150          C  
ATOM   4107  CE1 PHE B 249       1.052  -5.865 -31.179  1.00  1.150          C  
ATOM   4108  CE2 PHE B 249      -0.220  -6.203 -33.153  1.00  1.150          C  
ATOM   4109  CZ  PHE B 249      -0.123  -5.736 -31.882  1.00  1.150          C  
ATOM   4110  H   PHE B 249       4.843  -9.817 -34.462  1.00  0.940          H  
ATOM   4111  HA  PHE B 249       3.589  -8.806 -31.934  1.00  1.010          H  
ATOM   4112 1HB  PHE B 249       4.040  -6.852 -33.513  1.00  1.380          H  
ATOM   4113 2HB  PHE B 249       3.035  -7.637 -34.689  1.00  1.380          H  
ATOM   4114  HD1 PHE B 249       3.046  -6.551 -31.202  1.00  1.380          H  
ATOM   4115  HD2 PHE B 249       0.799  -7.159 -34.764  1.00  1.380          H  
ATOM   4116  HE1 PHE B 249       1.147  -5.494 -30.166  1.00  1.380          H  
ATOM   4117  HE2 PHE B 249      -1.141  -6.076 -33.687  1.00  1.380          H  
ATOM   4118  HZ  PHE B 249      -0.978  -5.259 -31.435  1.00  1.380          H  
ATOM   4119  N   VAL B 250       2.887 -10.260 -34.685  1.00  0.710          N  
ATOM   4120  CA  VAL B 250       2.285 -11.225 -35.563  1.00  0.770          C  
ATOM   4121  C   VAL B 250       3.435 -11.819 -36.331  1.00  0.730          C  
ATOM   4122  O   VAL B 250       4.574 -11.382 -36.117  1.00  0.710          O  
ATOM   4123  CB  VAL B 250       1.225 -10.571 -36.449  1.00  1.050          C  
ATOM   4124  CG1 VAL B 250       0.119 -10.045 -35.604  1.00  1.050          C  
ATOM   4125  CG2 VAL B 250       1.845  -9.425 -37.190  1.00  1.050          C  
ATOM   4126  H   VAL B 250       3.673  -9.747 -35.068  1.00  0.850          H  
ATOM   4127  HA  VAL B 250       1.812 -12.013 -34.976  1.00  0.920          H  
ATOM   4128  HB  VAL B 250       0.817 -11.299 -37.139  1.00  1.260          H  
ATOM   4129 1HG1 VAL B 250      -0.614  -9.590 -36.226  1.00  1.260          H  
ATOM   4130 2HG1 VAL B 250      -0.333 -10.870 -35.057  1.00  1.260          H  
ATOM   4131 3HG1 VAL B 250       0.478  -9.328 -34.913  1.00  1.260          H  
ATOM   4132 1HG2 VAL B 250       1.112  -8.949 -37.780  1.00  1.260          H  
ATOM   4133 2HG2 VAL B 250       2.228  -8.710 -36.491  1.00  1.260          H  
ATOM   4134 3HG2 VAL B 250       2.652  -9.758 -37.819  1.00  1.260          H  
ATOM   4135  N   HIS B 251       3.153 -12.783 -37.205  1.00  0.880          N  
ATOM   4136  CA  HIS B 251       4.148 -13.392 -38.076  1.00  0.940          C  
ATOM   4137  C   HIS B 251       4.768 -12.433 -39.104  1.00  0.750          C  
ATOM   4138  O   HIS B 251       5.903 -12.630 -39.548  1.00  1.040          O  
ATOM   4139  CB  HIS B 251       3.437 -14.525 -38.778  1.00  1.290          C  
ATOM   4140  CG  HIS B 251       2.209 -13.992 -39.419  1.00  1.290          C  
ATOM   4141  ND1 HIS B 251       1.088 -13.651 -38.668  1.00  1.290          N  
ATOM   4142  CD2 HIS B 251       1.897 -13.719 -40.702  1.00  1.290          C  
ATOM   4143  CE1 HIS B 251       0.145 -13.184 -39.480  1.00  1.290          C  
ATOM   4144  NE2 HIS B 251       0.609 -13.220 -40.712  1.00  1.290          N  
ATOM   4145  H   HIS B 251       2.187 -13.107 -37.326  1.00  1.060          H  
ATOM   4146  HA  HIS B 251       4.952 -13.804 -37.467  1.00  1.130          H  
ATOM   4147 1HB  HIS B 251       4.084 -14.954 -39.546  1.00  1.550          H  
ATOM   4148 2HB  HIS B 251       3.173 -15.310 -38.072  1.00  1.550          H  
ATOM   4149  HD2 HIS B 251       2.545 -13.861 -41.568  1.00  1.550          H  
ATOM   4150  HE1 HIS B 251      -0.847 -12.832 -39.184  1.00  1.550          H  
ATOM   4151  HE2 HIS B 251       0.100 -12.925 -41.540  1.00  1.550          H  
ATOM   4152  N   ASN B 252       4.065 -11.366 -39.458  1.00  0.910          N  
ATOM   4153  CA  ASN B 252       4.632 -10.399 -40.376  1.00  0.900          C  
ATOM   4154  C   ASN B 252       5.368  -9.289 -39.664  1.00  0.850          C  
ATOM   4155  O   ASN B 252       4.801  -8.548 -38.868  1.00  1.350          O  
ATOM   4156  CB  ASN B 252       3.604  -9.853 -41.342  1.00  1.260          C  
ATOM   4157  CG  ASN B 252       3.241 -10.881 -42.361  1.00  1.260          C  
ATOM   4158  OD1 ASN B 252       4.146 -11.606 -42.802  1.00  1.260          O  
ATOM   4159  ND2 ASN B 252       2.007 -10.962 -42.772  1.00  1.260          N  
ATOM   4160  H   ASN B 252       3.125 -11.234 -39.111  1.00  1.090          H  
ATOM   4161  HA  ASN B 252       5.385 -10.909 -40.975  1.00  1.080          H  
ATOM   4162 1HB  ASN B 252       2.709  -9.558 -40.794  1.00  1.520          H  
ATOM   4163 2HB  ASN B 252       4.003  -8.965 -41.837  1.00  1.520          H  
ATOM   4164 1HD2 ASN B 252       1.760 -11.640 -43.463  1.00  1.520          H  
ATOM   4165 2HD2 ASN B 252       1.273 -10.351 -42.412  1.00  1.520          H  
ATOM   4166  N   THR B 253       6.659  -9.229 -39.923  1.00  0.580          N  
ATOM   4167  CA  THR B 253       7.554  -8.240 -39.350  1.00  0.680          C  
ATOM   4168  C   THR B 253       7.421  -6.997 -40.218  1.00  0.510          C  
ATOM   4169  O   THR B 253       6.902  -7.107 -41.326  1.00  0.420          O  
ATOM   4170  CB  THR B 253       8.985  -8.788 -39.409  1.00  0.910          C  
ATOM   4171  OG1 THR B 253       9.299  -8.996 -40.780  1.00  0.910          O  
ATOM   4172  CG2 THR B 253       9.077 -10.123 -38.672  1.00  0.910          C  
ATOM   4173  H   THR B 253       7.045  -9.901 -40.575  1.00  0.700          H  
ATOM   4174  HA  THR B 253       7.264  -8.010 -38.322  1.00  0.820          H  
ATOM   4175  HB  THR B 253       9.678  -8.066 -38.974  1.00  1.090          H  
ATOM   4176  HG1 THR B 253      10.261  -9.055 -40.936  1.00  1.090          H  
ATOM   4177 1HG2 THR B 253      10.092 -10.512 -38.741  1.00  1.090          H  
ATOM   4178 2HG2 THR B 253       8.817  -9.971 -37.627  1.00  1.090          H  
ATOM   4179 3HG2 THR B 253       8.388 -10.848 -39.109  1.00  1.090          H  
ATOM   4180  N   ALA B 254       7.880  -5.818 -39.771  1.00  0.590          N  
ATOM   4181  CA  ALA B 254       7.787  -4.660 -40.685  1.00  0.560          C  
ATOM   4182  C   ALA B 254       9.100  -4.054 -41.237  1.00  0.470          C  
ATOM   4183  O   ALA B 254       9.426  -4.214 -42.421  1.00  0.460          O  
ATOM   4184  CB  ALA B 254       7.064  -3.574 -39.993  1.00  0.800          C  
ATOM   4185  H   ALA B 254       8.237  -5.749 -38.814  1.00  0.710          H  
ATOM   4186  HA  ALA B 254       7.193  -4.967 -41.542  1.00  0.670          H  
ATOM   4187 1HB  ALA B 254       6.941  -2.754 -40.682  1.00  0.960          H  
ATOM   4188 2HB  ALA B 254       6.087  -3.936 -39.667  1.00  0.960          H  
ATOM   4189 3HB  ALA B 254       7.648  -3.255 -39.150  1.00  0.960          H  
ATOM   4190  N   PHE B 255       9.848  -3.317 -40.394  1.00  0.420          N  
ATOM   4191  CA  PHE B 255      11.104  -2.694 -40.811  1.00  0.350          C  
ATOM   4192  C   PHE B 255      11.952  -2.205 -39.633  1.00  0.350          C  
ATOM   4193  O   PHE B 255      11.400  -1.877 -38.572  1.00  0.410          O  
ATOM   4194  CB  PHE B 255      10.831  -1.506 -41.758  1.00  0.520          C  
ATOM   4195  CG  PHE B 255       9.987  -0.381 -41.179  1.00  0.520          C  
ATOM   4196  CD1 PHE B 255      10.603   0.631 -40.504  1.00  0.520          C  
ATOM   4197  CD2 PHE B 255       8.620  -0.317 -41.332  1.00  0.520          C  
ATOM   4198  CE1 PHE B 255       9.949   1.678 -39.972  1.00  0.520          C  
ATOM   4199  CE2 PHE B 255       7.932   0.740 -40.798  1.00  0.520          C  
ATOM   4200  CZ  PHE B 255       8.632   1.751 -40.101  1.00  0.520          C  
ATOM   4201  H   PHE B 255       9.574  -3.183 -39.437  1.00  0.500          H  
ATOM   4202  HA  PHE B 255      11.688  -3.413 -41.348  1.00  0.420          H  
ATOM   4203 1HB  PHE B 255      11.786  -1.073 -42.055  1.00  0.620          H  
ATOM   4204 2HB  PHE B 255      10.349  -1.860 -42.666  1.00  0.620          H  
ATOM   4205  HD1 PHE B 255      11.635   0.582 -40.406  1.00  0.620          H  
ATOM   4206  HD2 PHE B 255       8.094  -1.104 -41.876  1.00  0.620          H  
ATOM   4207  HE1 PHE B 255      10.497   2.454 -39.447  1.00  0.620          H  
ATOM   4208  HE2 PHE B 255       6.845   0.787 -40.913  1.00  0.620          H  
ATOM   4209  HZ  PHE B 255       8.124   2.593 -39.662  1.00  0.620          H  
ATOM   4210  N   LYS B 256      13.274  -2.059 -39.873  1.00  0.330          N  
ATOM   4211  CA  LYS B 256      14.208  -1.355 -38.972  1.00  0.360          C  
ATOM   4212  C   LYS B 256      13.881   0.140 -39.024  1.00  0.410          C  
ATOM   4213  O   LYS B 256      13.819   0.703 -40.118  1.00  0.470          O  
ATOM   4214  CB  LYS B 256      15.685  -1.543 -39.382  1.00  0.490          C  
ATOM   4215  CG  LYS B 256      16.690  -0.947 -38.344  1.00  0.490          C  
ATOM   4216  CD  LYS B 256      18.173  -1.105 -38.730  1.00  0.490          C  
ATOM   4217  CE  LYS B 256      19.063  -0.465 -37.644  1.00  0.490          C  
ATOM   4218  NZ  LYS B 256      20.503  -0.410 -38.019  1.00  0.490          N  
ATOM   4219  H   LYS B 256      13.638  -2.503 -40.719  1.00  0.400          H  
ATOM   4220  HA  LYS B 256      14.077  -1.706 -37.953  1.00  0.430          H  
ATOM   4221 1HB  LYS B 256      15.905  -2.599 -39.516  1.00  0.590          H  
ATOM   4222 2HB  LYS B 256      15.860  -1.051 -40.337  1.00  0.590          H  
ATOM   4223 1HG  LYS B 256      16.500   0.102 -38.203  1.00  0.590          H  
ATOM   4224 2HG  LYS B 256      16.528  -1.453 -37.389  1.00  0.590          H  
ATOM   4225 1HD  LYS B 256      18.421  -2.163 -38.809  1.00  0.590          H  
ATOM   4226 2HD  LYS B 256      18.371  -0.620 -39.689  1.00  0.590          H  
ATOM   4227 1HE  LYS B 256      18.715   0.547 -37.449  1.00  0.590          H  
ATOM   4228 2HE  LYS B 256      18.967  -1.048 -36.744  1.00  0.590          H  
ATOM   4229 1HZ  LYS B 256      21.028   0.015 -37.270  1.00  0.590          H  
ATOM   4230 2HZ  LYS B 256      20.860  -1.336 -38.190  1.00  0.590          H  
ATOM   4231 3HZ  LYS B 256      20.596   0.179 -38.873  1.00  0.590          H  
ATOM   4232  N   GLY B 257      13.806   0.828 -37.877  1.00  0.440          N  
ATOM   4233  CA  GLY B 257      13.460   2.268 -37.814  1.00  0.550          C  
ATOM   4234  C   GLY B 257      14.339   3.207 -38.674  1.00  0.600          C  
ATOM   4235  O   GLY B 257      13.915   4.311 -39.039  1.00  0.710          O  
ATOM   4236  H   GLY B 257      13.897   0.311 -37.008  1.00  0.530          H  
ATOM   4237 1HA  GLY B 257      12.419   2.387 -38.104  1.00  0.660          H  
ATOM   4238 2HA  GLY B 257      13.514   2.591 -36.773  1.00  0.660          H  
ATOM   4239  N   GLU B 258      15.524   2.740 -39.058  1.00  0.610          N  
ATOM   4240  CA  GLU B 258      16.475   3.474 -39.895  1.00  0.770          C  
ATOM   4241  C   GLU B 258      15.817   3.841 -41.244  1.00  0.750          C  
ATOM   4242  O   GLU B 258      16.243   4.782 -41.925  1.00  0.870          O  
ATOM   4243  CB  GLU B 258      17.767   2.668 -40.064  1.00  1.010          C  
ATOM   4244  CG  GLU B 258      18.920   3.437 -40.723  1.00  1.010          C  
ATOM   4245  CD  GLU B 258      20.271   2.704 -40.634  1.00  1.010          C  
ATOM   4246  OE1 GLU B 258      20.316   1.610 -40.088  1.00  1.010          O  
ATOM   4247  OE2 GLU B 258      21.249   3.257 -41.078  1.00  1.010          O  
ATOM   4248  H   GLU B 258      15.769   1.817 -38.735  1.00  0.730          H  
ATOM   4249  HA  GLU B 258      16.736   4.402 -39.385  1.00  0.920          H  
ATOM   4250 1HB  GLU B 258      18.108   2.334 -39.089  1.00  1.220          H  
ATOM   4251 2HB  GLU B 258      17.565   1.782 -40.664  1.00  1.220          H  
ATOM   4252 1HG  GLU B 258      18.680   3.598 -41.775  1.00  1.220          H  
ATOM   4253 2HG  GLU B 258      19.007   4.414 -40.247  1.00  1.220          H  
ATOM   4254  N   TYR B 259      14.822   3.040 -41.640  1.00  0.650          N  
ATOM   4255  CA  TYR B 259      14.033   3.188 -42.855  1.00  0.660          C  
ATOM   4256  C   TYR B 259      13.447   4.599 -42.888  1.00  0.700          C  
ATOM   4257  O   TYR B 259      13.507   5.287 -43.910  1.00  0.750          O  
ATOM   4258  CB  TYR B 259      12.967   2.079 -42.835  1.00  0.920          C  
ATOM   4259  CG  TYR B 259      11.960   1.968 -43.960  1.00  0.920          C  
ATOM   4260  CD1 TYR B 259      12.351   1.469 -45.187  1.00  0.920          C  
ATOM   4261  CD2 TYR B 259      10.626   2.281 -43.734  1.00  0.920          C  
ATOM   4262  CE1 TYR B 259      11.428   1.304 -46.197  1.00  0.920          C  
ATOM   4263  CE2 TYR B 259       9.697   2.107 -44.744  1.00  0.920          C  
ATOM   4264  CZ  TYR B 259      10.089   1.626 -45.982  1.00  0.920          C  
ATOM   4265  OH  TYR B 259       9.138   1.472 -46.998  1.00  0.920          O  
ATOM   4266  H   TYR B 259      14.560   2.274 -41.014  1.00  0.780          H  
ATOM   4267  HA  TYR B 259      14.673   3.079 -43.722  1.00  0.790          H  
ATOM   4268 1HB  TYR B 259      13.476   1.119 -42.754  1.00  1.100          H  
ATOM   4269 2HB  TYR B 259      12.409   2.204 -41.923  1.00  1.100          H  
ATOM   4270  HD1 TYR B 259      13.393   1.201 -45.361  1.00  1.100          H  
ATOM   4271  HD2 TYR B 259      10.310   2.654 -42.761  1.00  1.100          H  
ATOM   4272  HE1 TYR B 259      11.751   0.915 -47.151  1.00  1.100          H  
ATOM   4273  HE2 TYR B 259       8.655   2.348 -44.565  1.00  1.100          H  
ATOM   4274  HH  TYR B 259       9.565   1.237 -47.868  1.00  1.100          H  
ATOM   4275  N   LEU B 260      12.865   5.008 -41.761  1.00  0.730          N  
ATOM   4276  CA  LEU B 260      12.282   6.327 -41.610  1.00  0.830          C  
ATOM   4277  C   LEU B 260      13.327   7.406 -41.613  1.00  0.890          C  
ATOM   4278  O   LEU B 260      13.119   8.493 -42.161  1.00  0.970          O  
ATOM   4279  CB  LEU B 260      11.575   6.415 -40.278  1.00  1.120          C  
ATOM   4280  CG  LEU B 260      10.338   5.700 -40.112  1.00  1.120          C  
ATOM   4281  CD1 LEU B 260      10.039   5.602 -38.721  1.00  1.120          C  
ATOM   4282  CD2 LEU B 260       9.288   6.511 -40.688  1.00  1.120          C  
ATOM   4283  H   LEU B 260      12.920   4.405 -40.945  1.00  0.880          H  
ATOM   4284  HA  LEU B 260      11.595   6.495 -42.433  1.00  1.000          H  
ATOM   4285 1HB  LEU B 260      12.261   6.107 -39.497  1.00  1.350          H  
ATOM   4286 2HB  LEU B 260      11.342   7.445 -40.135  1.00  1.350          H  
ATOM   4287  HG  LEU B 260      10.388   4.714 -40.569  1.00  1.350          H  
ATOM   4288 1HD1 LEU B 260       9.088   5.097 -38.619  1.00  1.350          H  
ATOM   4289 2HD1 LEU B 260      10.829   5.031 -38.237  1.00  1.350          H  
ATOM   4290 3HD1 LEU B 260       9.978   6.593 -38.280  1.00  1.350          H  
ATOM   4291 1HD2 LEU B 260       8.342   6.030 -40.527  1.00  1.350          H  
ATOM   4292 2HD2 LEU B 260       9.287   7.465 -40.198  1.00  1.350          H  
ATOM   4293 3HD2 LEU B 260       9.466   6.658 -41.735  1.00  1.350          H  
ATOM   4294  N   ASP B 261      14.468   7.128 -40.979  1.00  0.890          N  
ATOM   4295  CA  ASP B 261      15.486   8.166 -40.883  1.00  0.970          C  
ATOM   4296  C   ASP B 261      15.920   8.622 -42.276  1.00  0.970          C  
ATOM   4297  O   ASP B 261      16.153   9.804 -42.491  1.00  1.040          O  
ATOM   4298  CB  ASP B 261      16.688   7.725 -40.040  1.00  1.330          C  
ATOM   4299  CG  ASP B 261      17.637   8.913 -39.703  1.00  1.330          C  
ATOM   4300  OD1 ASP B 261      17.157   9.883 -39.136  1.00  1.330          O  
ATOM   4301  OD2 ASP B 261      18.806   8.835 -39.987  1.00  1.330          O  
ATOM   4302  H   ASP B 261      14.562   6.220 -40.509  1.00  1.070          H  
ATOM   4303  HA  ASP B 261      15.045   9.022 -40.377  1.00  1.160          H  
ATOM   4304 1HB  ASP B 261      16.336   7.264 -39.115  1.00  1.590          H  
ATOM   4305 2HB  ASP B 261      17.250   6.967 -40.594  1.00  1.590          H  
ATOM   4306  N   GLU B 262      15.981   7.713 -43.245  1.00  0.940          N  
ATOM   4307  CA  GLU B 262      16.297   8.171 -44.592  1.00  1.000          C  
ATOM   4308  C   GLU B 262      15.055   8.725 -45.332  1.00  0.970          C  
ATOM   4309  O   GLU B 262      15.126   9.782 -45.971  1.00  1.050          O  
ATOM   4310  CB  GLU B 262      16.943   7.058 -45.413  1.00  1.380          C  
ATOM   4311  CG  GLU B 262      18.371   6.681 -45.022  1.00  1.380          C  
ATOM   4312  CD  GLU B 262      19.386   7.784 -45.355  1.00  1.380          C  
ATOM   4313  OE1 GLU B 262      19.097   8.597 -46.229  1.00  1.380          O  
ATOM   4314  OE2 GLU B 262      20.449   7.784 -44.776  1.00  1.380          O  
ATOM   4315  H   GLU B 262      15.863   6.720 -43.010  1.00  1.130          H  
ATOM   4316  HA  GLU B 262      17.021   8.983 -44.511  1.00  1.200          H  
ATOM   4317 1HB  GLU B 262      16.323   6.158 -45.356  1.00  1.650          H  
ATOM   4318 2HB  GLU B 262      16.976   7.364 -46.430  1.00  1.650          H  
ATOM   4319 1HG  GLU B 262      18.398   6.486 -43.947  1.00  1.650          H  
ATOM   4320 2HG  GLU B 262      18.645   5.761 -45.539  1.00  1.650          H  
ATOM   4321  N   LEU B 263      13.895   8.060 -45.216  1.00  0.900          N  
ATOM   4322  CA  LEU B 263      12.714   8.495 -45.968  1.00  0.920          C  
ATOM   4323  C   LEU B 263      12.216   9.887 -45.591  1.00  0.960          C  
ATOM   4324  O   LEU B 263      11.728  10.621 -46.456  1.00  0.960          O  
ATOM   4325  CB  LEU B 263      11.597   7.455 -45.845  1.00  1.280          C  
ATOM   4326  CG  LEU B 263      11.868   6.087 -46.573  1.00  1.280          C  
ATOM   4327  CD1 LEU B 263      10.779   5.116 -46.196  1.00  1.280          C  
ATOM   4328  CD2 LEU B 263      11.917   6.256 -48.118  1.00  1.280          C  
ATOM   4329  H   LEU B 263      13.839   7.202 -44.654  1.00  1.080          H  
ATOM   4330  HA  LEU B 263      13.000   8.556 -47.010  1.00  1.100          H  
ATOM   4331 1HB  LEU B 263      11.461   7.235 -44.789  1.00  1.540          H  
ATOM   4332 2HB  LEU B 263      10.676   7.878 -46.222  1.00  1.540          H  
ATOM   4333  HG  LEU B 263      12.820   5.688 -46.235  1.00  1.540          H  
ATOM   4334 1HD1 LEU B 263      10.979   4.171 -46.677  1.00  1.540          H  
ATOM   4335 2HD1 LEU B 263      10.775   4.985 -45.113  1.00  1.540          H  
ATOM   4336 3HD1 LEU B 263       9.814   5.483 -46.517  1.00  1.540          H  
ATOM   4337 1HD2 LEU B 263      12.118   5.294 -48.565  1.00  1.540          H  
ATOM   4338 2HD2 LEU B 263      10.979   6.634 -48.482  1.00  1.540          H  
ATOM   4339 3HD2 LEU B 263      12.686   6.931 -48.401  1.00  1.540          H  
ATOM   4340  N   LYS B 264      12.432  10.315 -44.342  1.00  1.140          N  
ATOM   4341  CA  LYS B 264      11.979  11.619 -43.839  1.00  1.360          C  
ATOM   4342  C   LYS B 264      12.430  12.779 -44.734  1.00  1.290          C  
ATOM   4343  O   LYS B 264      11.791  13.839 -44.756  1.00  1.370          O  
ATOM   4344  CB  LYS B 264      12.593  11.898 -42.447  1.00  1.820          C  
ATOM   4345  CG  LYS B 264      14.133  12.227 -42.502  1.00  1.820          C  
ATOM   4346  CD  LYS B 264      14.824  12.314 -41.120  1.00  1.820          C  
ATOM   4347  CE  LYS B 264      16.326  12.727 -41.258  1.00  1.820          C  
ATOM   4348  NZ  LYS B 264      17.087  12.653 -39.947  1.00  1.820          N  
ATOM   4349  H   LYS B 264      12.838   9.660 -43.663  1.00  1.370          H  
ATOM   4350  HA  LYS B 264      10.892  11.618 -43.778  1.00  1.630          H  
ATOM   4351 1HB  LYS B 264      12.079  12.737 -41.979  1.00  2.180          H  
ATOM   4352 2HB  LYS B 264      12.461  11.027 -41.800  1.00  2.180          H  
ATOM   4353 1HG  LYS B 264      14.619  11.479 -43.109  1.00  2.180          H  
ATOM   4354 2HG  LYS B 264      14.278  13.192 -42.976  1.00  2.180          H  
ATOM   4355 1HD  LYS B 264      14.295  13.010 -40.465  1.00  2.180          H  
ATOM   4356 2HD  LYS B 264      14.810  11.337 -40.673  1.00  2.180          H  
ATOM   4357 1HE  LYS B 264      16.812  12.079 -41.975  1.00  2.180          H  
ATOM   4358 2HE  LYS B 264      16.368  13.749 -41.628  1.00  2.180          H  
ATOM   4359 1HZ  LYS B 264      18.041  12.927 -40.098  1.00  2.180          H  
ATOM   4360 2HZ  LYS B 264      16.668  13.265 -39.269  1.00  2.180          H  
ATOM   4361 3HZ  LYS B 264      17.083  11.671 -39.586  1.00  2.180          H  
ATOM   4362  N   THR B 265      13.496  12.564 -45.515  1.00  1.210          N  
ATOM   4363  CA  THR B 265      14.084  13.583 -46.363  1.00  1.330          C  
ATOM   4364  C   THR B 265      13.208  14.003 -47.546  1.00  1.170          C  
ATOM   4365  O   THR B 265      13.495  15.014 -48.191  1.00  1.340          O  
ATOM   4366  CB  THR B 265      15.468  13.128 -46.877  1.00  1.810          C  
ATOM   4367  OG1 THR B 265      15.350  11.915 -47.642  1.00  1.810          O  
ATOM   4368  CG2 THR B 265      16.439  12.894 -45.723  1.00  1.810          C  
ATOM   4369  H   THR B 265      13.934  11.638 -45.502  1.00  1.450          H  
ATOM   4370  HA  THR B 265      14.241  14.469 -45.749  1.00  1.600          H  
ATOM   4371  HB  THR B 265      15.869  13.905 -47.524  1.00  2.180          H  
ATOM   4372  HG1 THR B 265      15.167  11.157 -47.041  1.00  2.180          H  
ATOM   4373 1HG2 THR B 265      17.405  12.589 -46.119  1.00  2.180          H  
ATOM   4374 2HG2 THR B 265      16.552  13.814 -45.151  1.00  2.180          H  
ATOM   4375 3HG2 THR B 265      16.056  12.110 -45.071  1.00  2.180          H  
ATOM   4376  N   ILE B 266      12.117  13.275 -47.816  1.00  0.970          N  
ATOM   4377  CA  ILE B 266      11.261  13.672 -48.928  1.00  1.040          C  
ATOM   4378  C   ILE B 266      10.179  14.719 -48.543  1.00  1.100          C  
ATOM   4379  O   ILE B 266       9.550  15.278 -49.439  1.00  1.590          O  
ATOM   4380  CB  ILE B 266      10.672  12.424 -49.671  1.00  1.430          C  
ATOM   4381  CG1 ILE B 266      10.208  12.764 -51.121  1.00  1.430          C  
ATOM   4382  CG2 ILE B 266       9.529  11.807 -48.951  1.00  1.430          C  
ATOM   4383  CD1 ILE B 266      11.323  13.116 -52.087  1.00  1.430          C  
ATOM   4384  H   ILE B 266      11.942  12.431 -47.262  1.00  1.160          H  
ATOM   4385  HA  ILE B 266      11.908  14.165 -49.640  1.00  1.250          H  
ATOM   4386  HB  ILE B 266      11.464  11.680 -49.752  1.00  1.710          H  
ATOM   4387 1HG1 ILE B 266       9.697  11.893 -51.510  1.00  1.710          H  
ATOM   4388 2HG1 ILE B 266       9.504  13.584 -51.105  1.00  1.710          H  
ATOM   4389 1HG2 ILE B 266       9.188  10.925 -49.491  1.00  1.710          H  
ATOM   4390 2HG2 ILE B 266       9.864  11.522 -47.976  1.00  1.710          H  
ATOM   4391 3HG2 ILE B 266       8.714  12.523 -48.886  1.00  1.710          H  
ATOM   4392 1HD1 ILE B 266      10.900  13.302 -53.063  1.00  1.710          H  
ATOM   4393 2HD1 ILE B 266      11.857  14.003 -51.774  1.00  1.710          H  
ATOM   4394 3HD1 ILE B 266      12.000  12.285 -52.143  1.00  1.710          H  
ATOM   4395  N   GLY B 267       9.954  15.018 -47.242  1.00  1.170          N  
ATOM   4396  CA  GLY B 267       8.983  16.086 -46.919  1.00  1.430          C  
ATOM   4397  C   GLY B 267       7.489  15.730 -46.785  1.00  1.430          C  
ATOM   4398  O   GLY B 267       6.668  16.218 -47.554  1.00  2.230          O  
ATOM   4399  H   GLY B 267      10.469  14.542 -46.494  1.00  1.400          H  
ATOM   4400 1HA  GLY B 267       9.301  16.543 -45.982  1.00  1.720          H  
ATOM   4401 2HA  GLY B 267       9.081  16.871 -47.667  1.00  1.720          H  
ATOM   4402  N   PHE B 268       7.130  14.886 -45.827  1.00  1.170          N  
ATOM   4403  CA  PHE B 268       5.745  14.423 -45.668  1.00  1.140          C  
ATOM   4404  C   PHE B 268       5.430  14.198 -44.195  1.00  1.090          C  
ATOM   4405  O   PHE B 268       6.324  14.284 -43.349  1.00  1.230          O  
ATOM   4406  CB  PHE B 268       5.555  13.119 -46.417  1.00  1.610          C  
ATOM   4407  CG  PHE B 268       6.382  12.047 -45.823  1.00  1.610          C  
ATOM   4408  CD1 PHE B 268       5.876  11.161 -44.932  1.00  1.610          C  
ATOM   4409  CD2 PHE B 268       7.687  11.956 -46.124  1.00  1.610          C  
ATOM   4410  CE1 PHE B 268       6.664  10.207 -44.389  1.00  1.610          C  
ATOM   4411  CE2 PHE B 268       8.477  11.006 -45.575  1.00  1.610          C  
ATOM   4412  CZ  PHE B 268       7.981  10.131 -44.718  1.00  1.610          C  
ATOM   4413  H   PHE B 268       7.834  14.542 -45.190  1.00  1.400          H  
ATOM   4414  HA  PHE B 268       5.063  15.179 -46.063  1.00  1.370          H  
ATOM   4415 1HB  PHE B 268       4.505  12.813 -46.384  1.00  1.930          H  
ATOM   4416 2HB  PHE B 268       5.834  13.244 -47.462  1.00  1.930          H  
ATOM   4417  HD1 PHE B 268       4.824  11.217 -44.661  1.00  1.930          H  
ATOM   4418  HD2 PHE B 268       8.100  12.669 -46.809  1.00  1.930          H  
ATOM   4419  HE1 PHE B 268       6.240   9.526 -43.689  1.00  1.930          H  
ATOM   4420  HE2 PHE B 268       9.515  10.962 -45.830  1.00  1.930          H  
ATOM   4421  HZ  PHE B 268       8.638   9.381 -44.280  1.00  1.930          H  
ATOM   4422  N   ASP B 269       4.164  13.930 -43.861  1.00  1.060          N  
ATOM   4423  CA  ASP B 269       3.844  13.675 -42.464  1.00  1.050          C  
ATOM   4424  C   ASP B 269       4.099  12.218 -42.072  1.00  1.020          C  
ATOM   4425  O   ASP B 269       3.452  11.284 -42.572  1.00  1.130          O  
ATOM   4426  CB  ASP B 269       2.394  14.046 -42.164  1.00  1.470          C  
ATOM   4427  CG  ASP B 269       2.105  15.562 -42.151  1.00  1.470          C  
ATOM   4428  OD1 ASP B 269       2.955  16.349 -41.761  1.00  1.470          O  
ATOM   4429  OD2 ASP B 269       0.999  15.925 -42.457  1.00  1.470          O  
ATOM   4430  H   ASP B 269       3.414  13.876 -44.558  1.00  1.270          H  
ATOM   4431  HA  ASP B 269       4.486  14.306 -41.847  1.00  1.260          H  
ATOM   4432 1HB  ASP B 269       1.756  13.599 -42.914  1.00  1.770          H  
ATOM   4433 2HB  ASP B 269       2.114  13.620 -41.198  1.00  1.770          H  
ATOM   4434  N   VAL B 270       5.067  12.018 -41.179  1.00  0.950          N  
ATOM   4435  CA  VAL B 270       5.437  10.672 -40.753  1.00  0.940          C  
ATOM   4436  C   VAL B 270       4.496  10.221 -39.637  1.00  0.890          C  
ATOM   4437  O   VAL B 270       4.472  10.845 -38.561  1.00  0.890          O  
ATOM   4438  CB  VAL B 270       6.884  10.657 -40.212  1.00  1.320          C  
ATOM   4439  CG1 VAL B 270       7.228   9.287 -39.741  1.00  1.320          C  
ATOM   4440  CG2 VAL B 270       7.876  11.092 -41.253  1.00  1.320          C  
ATOM   4441  H   VAL B 270       5.561  12.827 -40.819  1.00  1.140          H  
ATOM   4442  HA  VAL B 270       5.343   9.987 -41.595  1.00  1.130          H  
ATOM   4443  HB  VAL B 270       6.938  11.339 -39.377  1.00  1.580          H  
ATOM   4444 1HG1 VAL B 270       8.236   9.302 -39.339  1.00  1.580          H  
ATOM   4445 2HG1 VAL B 270       6.552   8.968 -38.989  1.00  1.580          H  
ATOM   4446 3HG1 VAL B 270       7.172   8.597 -40.576  1.00  1.580          H  
ATOM   4447 1HG2 VAL B 270       8.880  11.089 -40.823  1.00  1.580          H  
ATOM   4448 2HG2 VAL B 270       7.846  10.411 -42.048  1.00  1.580          H  
ATOM   4449 3HG2 VAL B 270       7.638  12.098 -41.608  1.00  1.580          H  
ATOM   4450  N   ASN B 271       3.794   9.107 -39.870  1.00  0.850          N  
ATOM   4451  CA  ASN B 271       2.837   8.552 -38.922  1.00  0.780          C  
ATOM   4452  C   ASN B 271       3.176   7.088 -38.648  1.00  0.760          C  
ATOM   4453  O   ASN B 271       3.102   6.246 -39.548  1.00  0.800          O  
ATOM   4454  CB  ASN B 271       1.444   8.711 -39.487  1.00  1.120          C  
ATOM   4455  CG  ASN B 271       1.073  10.146 -39.642  1.00  1.120          C  
ATOM   4456  OD1 ASN B 271       0.551  10.789 -38.735  1.00  1.120          O  
ATOM   4457  ND2 ASN B 271       1.357  10.676 -40.777  1.00  1.120          N  
ATOM   4458  H   ASN B 271       3.861   8.646 -40.784  1.00  1.020          H  
ATOM   4459  HA  ASN B 271       2.912   9.093 -37.977  1.00  0.940          H  
ATOM   4460 1HB  ASN B 271       1.391   8.225 -40.464  1.00  1.340          H  
ATOM   4461 2HB  ASN B 271       0.721   8.221 -38.834  1.00  1.340          H  
ATOM   4462 1HD2 ASN B 271       1.156  11.638 -40.943  1.00  1.340          H  
ATOM   4463 2HD2 ASN B 271       1.806  10.126 -41.487  1.00  1.340          H  
ATOM   4464  N   VAL B 272       3.571   6.788 -37.417  1.00  0.760          N  
ATOM   4465  CA  VAL B 272       4.025   5.435 -37.107  1.00  0.800          C  
ATOM   4466  C   VAL B 272       3.151   4.716 -36.106  1.00  0.770          C  
ATOM   4467  O   VAL B 272       2.850   5.241 -35.034  1.00  0.820          O  
ATOM   4468  CB  VAL B 272       5.476   5.454 -36.591  1.00  1.100          C  
ATOM   4469  CG1 VAL B 272       5.917   4.071 -36.231  1.00  1.100          C  
ATOM   4470  CG2 VAL B 272       6.392   6.020 -37.658  1.00  1.100          C  
ATOM   4471  H   VAL B 272       3.544   7.519 -36.693  1.00  0.910          H  
ATOM   4472  HA  VAL B 272       4.001   4.850 -38.021  1.00  0.960          H  
ATOM   4473  HB  VAL B 272       5.527   6.060 -35.696  1.00  1.320          H  
ATOM   4474 1HG1 VAL B 272       6.924   4.104 -35.871  1.00  1.320          H  
ATOM   4475 2HG1 VAL B 272       5.286   3.654 -35.455  1.00  1.320          H  
ATOM   4476 3HG1 VAL B 272       5.864   3.446 -37.119  1.00  1.320          H  
ATOM   4477 1HG2 VAL B 272       7.393   6.033 -37.287  1.00  1.320          H  
ATOM   4478 2HG2 VAL B 272       6.369   5.431 -38.527  1.00  1.320          H  
ATOM   4479 3HG2 VAL B 272       6.083   7.016 -37.906  1.00  1.320          H  
ATOM   4480  N   HIS B 273       2.750   3.506 -36.473  1.00  0.710          N  
ATOM   4481  CA  HIS B 273       1.938   2.659 -35.624  1.00  0.660          C  
ATOM   4482  C   HIS B 273       2.810   1.554 -35.027  1.00  0.640          C  
ATOM   4483  O   HIS B 273       3.168   0.560 -35.680  1.00  0.620          O  
ATOM   4484  CB  HIS B 273       0.744   2.125 -36.447  1.00  0.940          C  
ATOM   4485  CG  HIS B 273      -0.268   1.291 -35.709  1.00  0.940          C  
ATOM   4486  ND1 HIS B 273      -1.455   0.822 -36.307  1.00  0.940          N  
ATOM   4487  CD2 HIS B 273      -0.290   0.828 -34.442  1.00  0.940          C  
ATOM   4488  CE1 HIS B 273      -2.124   0.133 -35.418  1.00  0.940          C  
ATOM   4489  NE2 HIS B 273      -1.437   0.109 -34.308  1.00  0.940          N  
ATOM   4490  H   HIS B 273       3.046   3.154 -37.390  1.00  0.850          H  
ATOM   4491  HA  HIS B 273       1.548   3.231 -34.790  1.00  0.790          H  
ATOM   4492 1HB  HIS B 273       0.220   2.975 -36.855  1.00  1.130          H  
ATOM   4493 2HB  HIS B 273       1.117   1.539 -37.291  1.00  1.130          H  
ATOM   4494  HD1 HIS B 273      -1.713   0.747 -37.316  1.00  1.130          H  
ATOM   4495  HD2 HIS B 273       0.389   0.915 -33.592  1.00  1.130          H  
ATOM   4496  HE1 HIS B 273      -3.074  -0.305 -35.665  1.00  1.130          H  
ATOM   4497  N   LEU B 274       3.166   1.719 -33.753  1.00  0.640          N  
ATOM   4498  CA  LEU B 274       4.074   0.775 -33.132  1.00  0.650          C  
ATOM   4499  C   LEU B 274       3.351  -0.416 -32.556  1.00  0.620          C  
ATOM   4500  O   LEU B 274       3.037  -0.494 -31.355  1.00  0.630          O  
ATOM   4501  CB  LEU B 274       5.011   1.414 -32.075  1.00  0.910          C  
ATOM   4502  CG  LEU B 274       6.030   2.513 -32.553  1.00  0.910          C  
ATOM   4503  CD1 LEU B 274       6.894   2.951 -31.373  1.00  0.910          C  
ATOM   4504  CD2 LEU B 274       6.916   1.984 -33.640  1.00  0.910          C  
ATOM   4505  H   LEU B 274       2.786   2.504 -33.219  1.00  0.770          H  
ATOM   4506  HA  LEU B 274       4.708   0.365 -33.903  1.00  0.780          H  
ATOM   4507 1HB  LEU B 274       4.387   1.863 -31.299  1.00  1.090          H  
ATOM   4508 2HB  LEU B 274       5.594   0.644 -31.631  1.00  1.090          H  
ATOM   4509  HG  LEU B 274       5.477   3.380 -32.914  1.00  1.090          H  
ATOM   4510 1HD1 LEU B 274       7.589   3.734 -31.684  1.00  1.090          H  
ATOM   4511 2HD1 LEU B 274       6.269   3.311 -30.630  1.00  1.090          H  
ATOM   4512 3HD1 LEU B 274       7.458   2.101 -30.986  1.00  1.090          H  
ATOM   4513 1HD2 LEU B 274       7.600   2.761 -33.937  1.00  1.090          H  
ATOM   4514 2HD2 LEU B 274       7.478   1.122 -33.274  1.00  1.090          H  
ATOM   4515 3HD2 LEU B 274       6.333   1.698 -34.489  1.00  1.090          H  
ATOM   4516  N   MET B 275       3.093  -1.374 -33.444  1.00  0.600          N  
ATOM   4517  CA  MET B 275       2.431  -2.609 -33.087  1.00  0.570          C  
ATOM   4518  C   MET B 275       3.544  -3.521 -32.645  1.00  0.540          C  
ATOM   4519  O   MET B 275       3.900  -4.467 -33.328  1.00  0.510          O  
ATOM   4520  CB  MET B 275       1.758  -3.274 -34.273  1.00  0.810          C  
ATOM   4521  CG  MET B 275       0.618  -2.619 -34.925  1.00  0.810          C  
ATOM   4522  SD  MET B 275       0.037  -3.682 -36.282  1.00  0.810          S  
ATOM   4523  CE  MET B 275      -1.274  -2.767 -37.022  1.00  0.810          C  
ATOM   4524  H   MET B 275       3.427  -1.254 -34.415  1.00  0.720          H  
ATOM   4525  HA  MET B 275       1.741  -2.456 -32.265  1.00  0.680          H  
ATOM   4526 1HB  MET B 275       2.489  -3.430 -35.045  1.00  0.970          H  
ATOM   4527 2HB  MET B 275       1.432  -4.214 -33.977  1.00  0.970          H  
ATOM   4528 1HG  MET B 275      -0.191  -2.466 -34.213  1.00  0.970          H  
ATOM   4529 2HG  MET B 275       0.928  -1.659 -35.332  1.00  0.970          H  
ATOM   4530 1HE  MET B 275      -1.682  -3.331 -37.856  1.00  0.970          H  
ATOM   4531 2HE  MET B 275      -2.045  -2.596 -36.283  1.00  0.970          H  
ATOM   4532 3HE  MET B 275      -0.892  -1.812 -37.393  1.00  0.970          H  
ATOM   4533  N   VAL B 276       4.156  -3.192 -31.541  1.00  0.580          N  
ATOM   4534  CA  VAL B 276       5.316  -3.938 -31.088  1.00  0.600          C  
ATOM   4535  C   VAL B 276       5.132  -4.294 -29.647  1.00  0.690          C  
ATOM   4536  O   VAL B 276       4.236  -3.757 -28.997  1.00  0.800          O  
ATOM   4537  CB  VAL B 276       6.608  -3.113 -31.307  1.00  0.830          C  
ATOM   4538  CG1 VAL B 276       6.781  -2.792 -32.779  1.00  0.830          C  
ATOM   4539  CG2 VAL B 276       6.577  -1.900 -30.526  1.00  0.830          C  
ATOM   4540  H   VAL B 276       3.794  -2.371 -31.046  1.00  0.700          H  
ATOM   4541  HA  VAL B 276       5.399  -4.864 -31.659  1.00  0.720          H  
ATOM   4542  HB  VAL B 276       7.450  -3.682 -30.994  1.00  1.000          H  
ATOM   4543 1HG1 VAL B 276       7.709  -2.243 -32.914  1.00  1.000          H  
ATOM   4544 2HG1 VAL B 276       6.830  -3.718 -33.335  1.00  1.000          H  
ATOM   4545 3HG1 VAL B 276       5.953  -2.192 -33.143  1.00  1.000          H  
ATOM   4546 1HG2 VAL B 276       7.491  -1.334 -30.683  1.00  1.000          H  
ATOM   4547 2HG2 VAL B 276       5.729  -1.332 -30.831  1.00  1.000          H  
ATOM   4548 3HG2 VAL B 276       6.500  -2.169 -29.496  1.00  1.000          H  
ATOM   4549  N   GLU B 277       5.941  -5.208 -29.134  1.00  0.730          N  
ATOM   4550  CA  GLU B 277       5.826  -5.465 -27.713  1.00  0.870          C  
ATOM   4551  C   GLU B 277       6.750  -4.518 -26.980  1.00  0.850          C  
ATOM   4552  O   GLU B 277       6.375  -3.873 -25.997  1.00  1.420          O  
ATOM   4553  CB  GLU B 277       6.144  -6.919 -27.356  1.00  1.160          C  
ATOM   4554  CG  GLU B 277       5.119  -7.945 -27.856  1.00  1.160          C  
ATOM   4555  CD  GLU B 277       5.439  -9.354 -27.394  1.00  1.160          C  
ATOM   4556  OE1 GLU B 277       6.492  -9.541 -26.823  1.00  1.160          O  
ATOM   4557  OE2 GLU B 277       4.631 -10.231 -27.596  1.00  1.160          O  
ATOM   4558  H   GLU B 277       6.685  -5.645 -29.703  1.00  0.880          H  
ATOM   4559  HA  GLU B 277       4.804  -5.260 -27.400  1.00  1.040          H  
ATOM   4560 1HB  GLU B 277       7.115  -7.189 -27.784  1.00  1.390          H  
ATOM   4561 2HB  GLU B 277       6.226  -7.016 -26.276  1.00  1.390          H  
ATOM   4562 1HG  GLU B 277       4.129  -7.666 -27.495  1.00  1.390          H  
ATOM   4563 2HG  GLU B 277       5.097  -7.922 -28.950  1.00  1.390          H  
ATOM   4564  N   GLN B 278       7.974  -4.377 -27.469  1.00  0.990          N  
ATOM   4565  CA  GLN B 278       8.885  -3.509 -26.733  1.00  1.300          C  
ATOM   4566  C   GLN B 278       8.818  -2.091 -27.224  1.00  1.030          C  
ATOM   4567  O   GLN B 278       9.735  -1.603 -27.868  1.00  1.010          O  
ATOM   4568  CB  GLN B 278      10.302  -4.047 -26.732  1.00  1.700          C  
ATOM   4569  CG  GLN B 278      10.432  -5.357 -25.969  1.00  1.700          C  
ATOM   4570  CD  GLN B 278      10.153  -5.155 -24.499  1.00  1.700          C  
ATOM   4571  OE1 GLN B 278      10.865  -4.405 -23.822  1.00  1.700          O  
ATOM   4572  NE2 GLN B 278       9.119  -5.809 -23.990  1.00  1.700          N  
ATOM   4573  H   GLN B 278       8.252  -4.864 -28.342  1.00  1.190          H  
ATOM   4574  HA  GLN B 278       8.563  -3.484 -25.694  1.00  1.560          H  
ATOM   4575 1HB  GLN B 278      10.616  -4.211 -27.759  1.00  2.040          H  
ATOM   4576 2HB  GLN B 278      10.970  -3.323 -26.298  1.00  2.040          H  
ATOM   4577 1HG  GLN B 278       9.727  -6.091 -26.367  1.00  2.040          H  
ATOM   4578 2HG  GLN B 278      11.449  -5.722 -26.054  1.00  2.040          H  
ATOM   4579 1HE2 GLN B 278       8.888  -5.706 -23.021  1.00  2.040          H  
ATOM   4580 2HE2 GLN B 278       8.567  -6.413 -24.569  1.00  2.040          H  
ATOM   4581  N   ILE B 279       7.730  -1.421 -26.885  1.00  0.930          N  
ATOM   4582  CA  ILE B 279       7.501  -0.078 -27.389  1.00  0.770          C  
ATOM   4583  C   ILE B 279       8.472   1.001 -26.895  1.00  0.750          C  
ATOM   4584  O   ILE B 279       9.019   1.733 -27.709  1.00  0.720          O  
ATOM   4585  CB  ILE B 279       6.059   0.382 -27.120  1.00  1.140          C  
ATOM   4586  CG1 ILE B 279       5.041  -0.429 -27.931  1.00  1.140          C  
ATOM   4587  CG2 ILE B 279       5.926   1.792 -27.435  1.00  1.140          C  
ATOM   4588  CD1 ILE B 279       3.568  -0.253 -27.569  1.00  1.140          C  
ATOM   4589  H   ILE B 279       7.041  -1.937 -26.324  1.00  1.120          H  
ATOM   4590  HA  ILE B 279       7.621  -0.122 -28.472  1.00  0.920          H  
ATOM   4591  HB  ILE B 279       5.852   0.221 -26.116  1.00  1.370          H  
ATOM   4592 1HG1 ILE B 279       5.136  -0.148 -28.966  1.00  1.370          H  
ATOM   4593 2HG1 ILE B 279       5.264  -1.487 -27.815  1.00  1.370          H  
ATOM   4594 1HG2 ILE B 279       4.952   2.097 -27.230  1.00  1.370          H  
ATOM   4595 2HG2 ILE B 279       6.586   2.364 -26.837  1.00  1.370          H  
ATOM   4596 3HG2 ILE B 279       6.147   1.952 -28.491  1.00  1.370          H  
ATOM   4597 1HD1 ILE B 279       2.976  -0.880 -28.230  1.00  1.370          H  
ATOM   4598 2HD1 ILE B 279       3.384  -0.558 -26.549  1.00  1.370          H  
ATOM   4599 3HD1 ILE B 279       3.250   0.766 -27.695  1.00  1.370          H  
ATOM   4600  N   ILE B 280       8.718   1.145 -25.595  1.00  0.890          N  
ATOM   4601  CA  ILE B 280       9.596   2.257 -25.187  1.00  0.920          C  
ATOM   4602  C   ILE B 280      11.015   2.178 -25.772  1.00  0.920          C  
ATOM   4603  O   ILE B 280      11.530   3.191 -26.260  1.00  0.940          O  
ATOM   4604  CB  ILE B 280       9.543   2.559 -23.676  1.00  1.280          C  
ATOM   4605  CG1 ILE B 280       8.123   3.174 -23.359  1.00  1.280          C  
ATOM   4606  CG2 ILE B 280      10.697   3.515 -23.311  1.00  1.280          C  
ATOM   4607  CD1 ILE B 280       7.751   3.266 -21.898  1.00  1.280          C  
ATOM   4608  H   ILE B 280       8.308   0.510 -24.924  1.00  1.070          H  
ATOM   4609  HA  ILE B 280       9.168   3.155 -25.622  1.00  1.100          H  
ATOM   4610  HB  ILE B 280       9.621   1.652 -23.094  1.00  1.530          H  
ATOM   4611 1HG1 ILE B 280       8.097   4.186 -23.752  1.00  1.530          H  
ATOM   4612 2HG1 ILE B 280       7.370   2.588 -23.872  1.00  1.530          H  
ATOM   4613 1HG2 ILE B 280      10.661   3.752 -22.255  1.00  1.530          H  
ATOM   4614 2HG2 ILE B 280      11.658   3.051 -23.528  1.00  1.530          H  
ATOM   4615 3HG2 ILE B 280      10.606   4.432 -23.892  1.00  1.530          H  
ATOM   4616 1HD1 ILE B 280       6.762   3.711 -21.800  1.00  1.530          H  
ATOM   4617 2HD1 ILE B 280       7.737   2.271 -21.459  1.00  1.530          H  
ATOM   4618 3HD1 ILE B 280       8.468   3.884 -21.364  1.00  1.530          H  
ATOM   4619  N   PRO B 281      11.674   1.003 -25.783  1.00  1.010          N  
ATOM   4620  CA  PRO B 281      12.972   0.776 -26.397  1.00  1.130          C  
ATOM   4621  C   PRO B 281      12.990   1.135 -27.895  1.00  1.060          C  
ATOM   4622  O   PRO B 281      14.066   1.201 -28.487  1.00  1.290          O  
ATOM   4623  CB  PRO B 281      13.209  -0.717 -26.142  1.00  1.690          C  
ATOM   4624  CG  PRO B 281      12.419  -1.014 -24.889  1.00  1.690          C  
ATOM   4625  CD  PRO B 281      11.189  -0.169 -25.005  1.00  1.690          C  
ATOM   4626  HA  PRO B 281      13.718   1.375 -25.860  1.00  1.360          H  
ATOM   4627 1HB  PRO B 281      12.848  -1.299 -27.007  1.00  2.030          H  
ATOM   4628 2HB  PRO B 281      14.285  -0.920 -26.043  1.00  2.030          H  
ATOM   4629 1HG  PRO B 281      12.200  -2.090 -24.801  1.00  2.030          H  
ATOM   4630 2HG  PRO B 281      13.014  -0.751 -24.005  1.00  2.030          H  
ATOM   4631 1HD  PRO B 281      10.458  -0.738 -25.549  1.00  2.030          H  
ATOM   4632 2HD  PRO B 281      10.863   0.100 -24.013  1.00  2.030          H  
ATOM   4633  N   GLN B 282      11.811   1.298 -28.519  1.00  0.900          N  
ATOM   4634  CA  GLN B 282      11.696   1.672 -29.913  1.00  0.940          C  
ATOM   4635  C   GLN B 282      11.366   3.167 -30.005  1.00  0.880          C  
ATOM   4636  O   GLN B 282      11.998   3.879 -30.793  1.00  0.940          O  
ATOM   4637  CB  GLN B 282      10.615   0.843 -30.610  1.00  1.300          C  
ATOM   4638  CG  GLN B 282      10.910  -0.625 -30.651  1.00  1.300          C  
ATOM   4639  CD  GLN B 282      12.148  -0.973 -31.416  1.00  1.300          C  
ATOM   4640  OE1 GLN B 282      12.307  -0.634 -32.595  1.00  1.300          O  
ATOM   4641  NE2 GLN B 282      13.048  -1.665 -30.724  1.00  1.300          N  
ATOM   4642  H   GLN B 282      10.934   1.239 -28.010  1.00  1.080          H  
ATOM   4643  HA  GLN B 282      12.649   1.500 -30.407  1.00  1.130          H  
ATOM   4644 1HB  GLN B 282       9.671   0.969 -30.079  1.00  1.560          H  
ATOM   4645 2HB  GLN B 282      10.467   1.189 -31.609  1.00  1.560          H  
ATOM   4646 1HG  GLN B 282      11.092  -0.948 -29.645  1.00  1.560          H  
ATOM   4647 2HG  GLN B 282      10.061  -1.167 -31.072  1.00  1.560          H  
ATOM   4648 1HE2 GLN B 282      13.929  -1.978 -31.135  1.00  1.560          H  
ATOM   4649 2HE2 GLN B 282      12.862  -1.907 -29.775  1.00  1.560          H  
ATOM   4650  N   ILE B 283      10.481   3.672 -29.117  1.00  0.810          N  
ATOM   4651  CA  ILE B 283      10.032   5.074 -29.155  1.00  0.810          C  
ATOM   4652  C   ILE B 283      11.204   6.004 -29.111  1.00  0.780          C  
ATOM   4653  O   ILE B 283      11.269   6.963 -29.879  1.00  0.880          O  
ATOM   4654  CB  ILE B 283       9.114   5.495 -27.967  1.00  1.130          C  
ATOM   4655  CG1 ILE B 283       7.801   4.856 -28.034  1.00  1.130          C  
ATOM   4656  CG2 ILE B 283       8.917   6.990 -27.980  1.00  1.130          C  
ATOM   4657  CD1 ILE B 283       6.944   5.018 -26.733  1.00  1.130          C  
ATOM   4658  H   ILE B 283      10.038   3.025 -28.469  1.00  0.970          H  
ATOM   4659  HA  ILE B 283       9.489   5.236 -30.082  1.00  0.970          H  
ATOM   4660  HB  ILE B 283       9.584   5.195 -27.029  1.00  1.360          H  
ATOM   4661 1HG1 ILE B 283       7.289   5.297 -28.861  1.00  1.360          H  
ATOM   4662 2HG1 ILE B 283       7.940   3.811 -28.244  1.00  1.360          H  
ATOM   4663 1HG2 ILE B 283       8.308   7.321 -27.167  1.00  1.360          H  
ATOM   4664 2HG2 ILE B 283       9.859   7.473 -27.885  1.00  1.360          H  
ATOM   4665 3HG2 ILE B 283       8.441   7.277 -28.916  1.00  1.360          H  
ATOM   4666 1HD1 ILE B 283       6.000   4.533 -26.854  1.00  1.360          H  
ATOM   4667 2HD1 ILE B 283       7.453   4.574 -25.910  1.00  1.360          H  
ATOM   4668 3HD1 ILE B 283       6.746   6.052 -26.500  1.00  1.360          H  
ATOM   4669  N   ASN B 284      12.170   5.719 -28.263  1.00  0.760          N  
ATOM   4670  CA  ASN B 284      13.297   6.626 -28.174  1.00  0.870          C  
ATOM   4671  C   ASN B 284      13.953   6.896 -29.550  1.00  0.940          C  
ATOM   4672  O   ASN B 284      14.425   8.017 -29.794  1.00  0.990          O  
ATOM   4673  CB  ASN B 284      14.301   6.074 -27.184  1.00  1.170          C  
ATOM   4674  CG  ASN B 284      13.813   6.197 -25.748  1.00  1.170          C  
ATOM   4675  OD1 ASN B 284      12.967   7.033 -25.429  1.00  1.170          O  
ATOM   4676  ND2 ASN B 284      14.331   5.366 -24.883  1.00  1.170          N  
ATOM   4677  H   ASN B 284      12.063   4.907 -27.641  1.00  0.910          H  
ATOM   4678  HA  ASN B 284      12.930   7.583 -27.801  1.00  1.040          H  
ATOM   4679 1HB  ASN B 284      14.488   5.020 -27.407  1.00  1.410          H  
ATOM   4680 2HB  ASN B 284      15.246   6.606 -27.286  1.00  1.410          H  
ATOM   4681 1HD2 ASN B 284      14.042   5.397 -23.925  1.00  1.410          H  
ATOM   4682 2HD2 ASN B 284      15.012   4.695 -25.176  1.00  1.410          H  
ATOM   4683  N   PHE B 285      13.967   5.907 -30.458  1.00  0.960          N  
ATOM   4684  CA  PHE B 285      14.565   6.082 -31.777  1.00  1.080          C  
ATOM   4685  C   PHE B 285      13.584   6.806 -32.686  1.00  1.100          C  
ATOM   4686  O   PHE B 285      13.945   7.739 -33.396  1.00  1.330          O  
ATOM   4687  CB  PHE B 285      14.912   4.736 -32.403  1.00  1.460          C  
ATOM   4688  CG  PHE B 285      16.019   4.022 -31.715  1.00  1.460          C  
ATOM   4689  CD1 PHE B 285      15.737   3.011 -30.811  1.00  1.460          C  
ATOM   4690  CD2 PHE B 285      17.342   4.345 -31.963  1.00  1.460          C  
ATOM   4691  CE1 PHE B 285      16.747   2.337 -30.169  1.00  1.460          C  
ATOM   4692  CE2 PHE B 285      18.362   3.674 -31.322  1.00  1.460          C  
ATOM   4693  CZ  PHE B 285      18.064   2.664 -30.423  1.00  1.460          C  
ATOM   4694  H   PHE B 285      13.533   5.006 -30.258  1.00  1.150          H  
ATOM   4695  HA  PHE B 285      15.471   6.681 -31.682  1.00  1.300          H  
ATOM   4696 1HB  PHE B 285      14.030   4.092 -32.393  1.00  1.760          H  
ATOM   4697 2HB  PHE B 285      15.200   4.887 -33.445  1.00  1.760          H  
ATOM   4698  HD1 PHE B 285      14.701   2.742 -30.603  1.00  1.760          H  
ATOM   4699  HD2 PHE B 285      17.573   5.137 -32.672  1.00  1.760          H  
ATOM   4700  HE1 PHE B 285      16.493   1.543 -29.460  1.00  1.760          H  
ATOM   4701  HE2 PHE B 285      19.400   3.936 -31.523  1.00  1.760          H  
ATOM   4702  HZ  PHE B 285      18.864   2.129 -29.913  1.00  1.760          H  
ATOM   4703  N   TYR B 286      12.304   6.428 -32.614  1.00  0.980          N  
ATOM   4704  CA  TYR B 286      11.288   7.022 -33.490  1.00  0.980          C  
ATOM   4705  C   TYR B 286      11.116   8.531 -33.185  1.00  0.990          C  
ATOM   4706  O   TYR B 286      10.815   9.326 -34.086  1.00  1.070          O  
ATOM   4707  CB  TYR B 286       9.971   6.214 -33.383  1.00  1.370          C  
ATOM   4708  CG  TYR B 286      10.014   4.832 -34.170  1.00  1.370          C  
ATOM   4709  CD1 TYR B 286      10.404   3.682 -33.546  1.00  1.370          C  
ATOM   4710  CD2 TYR B 286       9.653   4.746 -35.494  1.00  1.370          C  
ATOM   4711  CE1 TYR B 286      10.469   2.472 -34.223  1.00  1.370          C  
ATOM   4712  CE2 TYR B 286       9.705   3.510 -36.167  1.00  1.370          C  
ATOM   4713  CZ  TYR B 286      10.118   2.404 -35.534  1.00  1.370          C  
ATOM   4714  OH  TYR B 286      10.193   1.207 -36.205  1.00  1.370          O  
ATOM   4715  H   TYR B 286      12.059   5.659 -31.982  1.00  1.180          H  
ATOM   4716  HA  TYR B 286      11.637   6.937 -34.516  1.00  1.180          H  
ATOM   4717 1HB  TYR B 286       9.773   6.002 -32.333  1.00  1.650          H  
ATOM   4718 2HB  TYR B 286       9.139   6.800 -33.753  1.00  1.650          H  
ATOM   4719  HD1 TYR B 286      10.665   3.721 -32.546  1.00  1.650          H  
ATOM   4720  HD2 TYR B 286       9.328   5.633 -36.014  1.00  1.650          H  
ATOM   4721  HE1 TYR B 286      10.799   1.573 -33.718  1.00  1.650          H  
ATOM   4722  HE2 TYR B 286       9.422   3.424 -37.206  1.00  1.650          H  
ATOM   4723  HH  TYR B 286       9.953   1.337 -37.128  1.00  1.650          H  
ATOM   4724  N   LEU B 287      11.357   8.931 -31.931  1.00  0.920          N  
ATOM   4725  CA  LEU B 287      11.300  10.341 -31.558  1.00  0.930          C  
ATOM   4726  C   LEU B 287      12.581  11.104 -31.880  1.00  1.020          C  
ATOM   4727  O   LEU B 287      12.513  12.236 -32.366  1.00  1.090          O  
ATOM   4728  CB  LEU B 287      11.110  10.517 -30.044  1.00  1.300          C  
ATOM   4729  CG  LEU B 287       9.822  10.073 -29.438  1.00  1.300          C  
ATOM   4730  CD1 LEU B 287       9.935  10.169 -27.930  1.00  1.300          C  
ATOM   4731  CD2 LEU B 287       8.700  10.939 -29.885  1.00  1.300          C  
ATOM   4732  H   LEU B 287      11.529   8.217 -31.217  1.00  1.100          H  
ATOM   4733  HA  LEU B 287      10.488  10.804 -32.108  1.00  1.120          H  
ATOM   4734 1HB  LEU B 287      11.906   9.953 -29.547  1.00  1.560          H  
ATOM   4735 2HB  LEU B 287      11.244  11.569 -29.803  1.00  1.560          H  
ATOM   4736  HG  LEU B 287       9.634   9.056 -29.731  1.00  1.560          H  
ATOM   4737 1HD1 LEU B 287       9.016   9.836 -27.482  1.00  1.560          H  
ATOM   4738 2HD1 LEU B 287      10.756   9.548 -27.574  1.00  1.560          H  
ATOM   4739 3HD1 LEU B 287      10.118  11.176 -27.652  1.00  1.560          H  
ATOM   4740 1HD2 LEU B 287       7.809  10.594 -29.430  1.00  1.560          H  
ATOM   4741 2HD2 LEU B 287       8.888  11.959 -29.579  1.00  1.560          H  
ATOM   4742 3HD2 LEU B 287       8.587  10.892 -30.958  1.00  1.560          H  
ATOM   4743  N   SER B 288      13.750  10.531 -31.552  1.00  1.070          N  
ATOM   4744  CA  SER B 288      15.008  11.254 -31.726  1.00  1.230          C  
ATOM   4745  C   SER B 288      15.650  11.218 -33.111  1.00  1.160          C  
ATOM   4746  O   SER B 288      16.453  12.102 -33.422  1.00  1.350          O  
ATOM   4747  CB  SER B 288      16.030  10.758 -30.718  1.00  1.660          C  
ATOM   4748  OG  SER B 288      16.386   9.422 -30.958  1.00  1.660          O  
ATOM   4749  H   SER B 288      13.787   9.603 -31.129  1.00  1.280          H  
ATOM   4750  HA  SER B 288      14.808  12.299 -31.494  1.00  1.480          H  
ATOM   4751 1HB  SER B 288      16.917  11.384 -30.785  1.00  1.990          H  
ATOM   4752 2HB  SER B 288      15.634  10.854 -29.710  1.00  1.990          H  
ATOM   4753  HG  SER B 288      15.693   8.882 -30.527  1.00  1.990          H  
ATOM   4754  N   GLN B 289      15.308  10.248 -33.965  1.00  1.020          N  
ATOM   4755  CA  GLN B 289      15.968  10.204 -35.266  1.00  1.100          C  
ATOM   4756  C   GLN B 289      15.090  10.692 -36.455  1.00  0.960          C  
ATOM   4757  O   GLN B 289      15.370  11.766 -36.985  1.00  1.270          O  
ATOM   4758  CB  GLN B 289      16.571   8.800 -35.469  1.00  1.510          C  
ATOM   4759  CG  GLN B 289      17.749   8.496 -34.564  1.00  1.510          C  
ATOM   4760  CD  GLN B 289      18.240   7.059 -34.714  1.00  1.510          C  
ATOM   4761  OE1 GLN B 289      17.468   6.154 -35.055  1.00  1.510          O  
ATOM   4762  NE2 GLN B 289      19.524   6.843 -34.459  1.00  1.510          N  
ATOM   4763  H   GLN B 289      14.670   9.506 -33.669  1.00  1.220          H  
ATOM   4764  HA  GLN B 289      16.820  10.879 -35.225  1.00  1.320          H  
ATOM   4765 1HB  GLN B 289      15.872   8.044 -35.172  1.00  1.810          H  
ATOM   4766 2HB  GLN B 289      16.847   8.642 -36.514  1.00  1.810          H  
ATOM   4767 1HG  GLN B 289      18.564   9.172 -34.810  1.00  1.810          H  
ATOM   4768 2HG  GLN B 289      17.436   8.645 -33.527  1.00  1.810          H  
ATOM   4769 1HE2 GLN B 289      19.906   5.920 -34.542  1.00  1.810          H  
ATOM   4770 2HE2 GLN B 289      20.117   7.602 -34.184  1.00  1.810          H  
ATOM   4771  N   PRO B 290      13.987  10.026 -36.877  1.00  1.060          N  
ATOM   4772  CA  PRO B 290      13.155  10.445 -37.989  1.00  1.090          C  
ATOM   4773  C   PRO B 290      12.177  11.547 -37.643  1.00  1.010          C  
ATOM   4774  O   PRO B 290      11.482  12.050 -38.521  1.00  1.080          O  
ATOM   4775  CB  PRO B 290      12.404   9.182 -38.326  1.00  1.640          C  
ATOM   4776  CG  PRO B 290      12.254   8.503 -37.024  1.00  1.640          C  
ATOM   4777  CD  PRO B 290      13.532   8.786 -36.277  1.00  1.640          C  
ATOM   4778  HA  PRO B 290      13.800  10.746 -38.818  1.00  1.310          H  
ATOM   4779 1HB  PRO B 290      11.444   9.437 -38.801  1.00  1.960          H  
ATOM   4780 2HB  PRO B 290      12.985   8.609 -39.036  1.00  1.960          H  
ATOM   4781 1HG  PRO B 290      11.402   8.913 -36.511  1.00  1.960          H  
ATOM   4782 2HG  PRO B 290      12.066   7.429 -37.156  1.00  1.960          H  
ATOM   4783 1HD  PRO B 290      13.302   8.939 -35.241  1.00  1.960          H  
ATOM   4784 2HD  PRO B 290      14.197   7.951 -36.471  1.00  1.960          H  
ATOM   4785  N   ASN B 291      12.070  11.869 -36.361  1.00  1.440          N  
ATOM   4786  CA  ASN B 291      11.085  12.821 -35.888  1.00  1.180          C  
ATOM   4787  C   ASN B 291       9.675  12.433 -36.308  1.00  0.840          C  
ATOM   4788  O   ASN B 291       9.010  13.187 -37.023  1.00  0.870          O  
ATOM   4789  CB  ASN B 291      11.407  14.224 -36.376  1.00  1.760          C  
ATOM   4790  CG  ASN B 291      12.685  14.749 -35.813  1.00  1.760          C  
ATOM   4791  OD1 ASN B 291      12.879  14.761 -34.585  1.00  1.760          O  
ATOM   4792  ND2 ASN B 291      13.567  15.184 -36.674  1.00  1.760          N  
ATOM   4793  H   ASN B 291      12.682  11.433 -35.687  1.00  1.730          H  
ATOM   4794  HA  ASN B 291      11.107  12.812 -34.797  1.00  1.420          H  
ATOM   4795 1HB  ASN B 291      11.460  14.257 -37.460  1.00  2.110          H  
ATOM   4796 2HB  ASN B 291      10.600  14.893 -36.076  1.00  2.110          H  
ATOM   4797 1HD2 ASN B 291      14.446  15.542 -36.356  1.00  2.110          H  
ATOM   4798 2HD2 ASN B 291      13.364  15.149 -37.653  1.00  2.110          H  
ATOM   4799  N   VAL B 292       9.198  11.273 -35.857  1.00  0.770          N  
ATOM   4800  CA  VAL B 292       7.858  10.870 -36.248  1.00  0.790          C  
ATOM   4801  C   VAL B 292       6.923  11.959 -35.771  1.00  0.810          C  
ATOM   4802  O   VAL B 292       7.043  12.397 -34.643  1.00  0.920          O  
ATOM   4803  CB  VAL B 292       7.467   9.518 -35.620  1.00  1.100          C  
ATOM   4804  CG1 VAL B 292       6.027   9.218 -35.915  1.00  1.100          C  
ATOM   4805  CG2 VAL B 292       8.343   8.433 -36.156  1.00  1.100          C  
ATOM   4806  H   VAL B 292       9.776  10.681 -35.251  1.00  0.920          H  
ATOM   4807  HA  VAL B 292       7.808  10.797 -37.328  1.00  0.950          H  
ATOM   4808  HB  VAL B 292       7.590   9.571 -34.540  1.00  1.320          H  
ATOM   4809 1HG1 VAL B 292       5.740   8.292 -35.497  1.00  1.320          H  
ATOM   4810 2HG1 VAL B 292       5.415   9.984 -35.496  1.00  1.320          H  
ATOM   4811 3HG1 VAL B 292       5.856   9.177 -36.965  1.00  1.320          H  
ATOM   4812 1HG2 VAL B 292       8.053   7.506 -35.687  1.00  1.320          H  
ATOM   4813 2HG2 VAL B 292       8.232   8.355 -37.223  1.00  1.320          H  
ATOM   4814 3HG2 VAL B 292       9.353   8.644 -35.922  1.00  1.320          H  
ATOM   4815  N   LYS B 293       6.014  12.432 -36.617  1.00  0.810          N  
ATOM   4816  CA  LYS B 293       5.143  13.519 -36.215  1.00  0.850          C  
ATOM   4817  C   LYS B 293       4.145  13.006 -35.201  1.00  0.910          C  
ATOM   4818  O   LYS B 293       3.930  13.611 -34.137  1.00  1.010          O  
ATOM   4819  CB  LYS B 293       4.399  14.065 -37.435  1.00  1.170          C  
ATOM   4820  CG  LYS B 293       3.523  15.290 -37.194  1.00  1.170          C  
ATOM   4821  CD  LYS B 293       2.858  15.696 -38.500  1.00  1.170          C  
ATOM   4822  CE  LYS B 293       2.119  17.015 -38.405  1.00  1.170          C  
ATOM   4823  NZ  LYS B 293       1.415  17.314 -39.671  1.00  1.170          N  
ATOM   4824  H   LYS B 293       5.887  12.013 -37.535  1.00  0.970          H  
ATOM   4825  HA  LYS B 293       5.742  14.307 -35.755  1.00  1.020          H  
ATOM   4826 1HB  LYS B 293       5.124  14.321 -38.208  1.00  1.410          H  
ATOM   4827 2HB  LYS B 293       3.759  13.281 -37.846  1.00  1.410          H  
ATOM   4828 1HG  LYS B 293       2.746  15.052 -36.460  1.00  1.410          H  
ATOM   4829 2HG  LYS B 293       4.125  16.113 -36.810  1.00  1.410          H  
ATOM   4830 1HD  LYS B 293       3.607  15.766 -39.295  1.00  1.410          H  
ATOM   4831 2HD  LYS B 293       2.137  14.930 -38.783  1.00  1.410          H  
ATOM   4832 1HE  LYS B 293       1.401  16.994 -37.591  1.00  1.410          H  
ATOM   4833 2HE  LYS B 293       2.848  17.802 -38.217  1.00  1.410          H  
ATOM   4834 1HZ  LYS B 293       0.952  18.201 -39.629  1.00  1.410          H  
ATOM   4835 2HZ  LYS B 293       2.108  17.315 -40.449  1.00  1.410          H  
ATOM   4836 3HZ  LYS B 293       0.734  16.591 -39.857  1.00  1.410          H  
ATOM   4837  N   ARG B 294       3.537  11.882 -35.563  1.00  0.870          N  
ATOM   4838  CA  ARG B 294       2.506  11.277 -34.752  1.00  0.950          C  
ATOM   4839  C   ARG B 294       2.778   9.785 -34.499  1.00  0.860          C  
ATOM   4840  O   ARG B 294       2.977   9.024 -35.457  1.00  0.850          O  
ATOM   4841  CB  ARG B 294       1.212  11.463 -35.507  1.00  1.300          C  
ATOM   4842  CG  ARG B 294       0.025  11.085 -34.821  1.00  1.300          C  
ATOM   4843  CD  ARG B 294      -1.203  11.327 -35.609  1.00  1.300          C  
ATOM   4844  NE  ARG B 294      -1.425  10.299 -36.591  1.00  1.300          N  
ATOM   4845  CZ  ARG B 294      -2.340  10.349 -37.576  1.00  1.300          C  
ATOM   4846  NH1 ARG B 294      -3.099  11.409 -37.719  1.00  1.300          N  
ATOM   4847  NH2 ARG B 294      -2.464   9.322 -38.389  1.00  1.300          N  
ATOM   4848  H   ARG B 294       3.772  11.485 -36.482  1.00  1.040          H  
ATOM   4849  HA  ARG B 294       2.462  11.786 -33.792  1.00  1.140          H  
ATOM   4850 1HB  ARG B 294       1.110  12.510 -35.798  1.00  1.560          H  
ATOM   4851 2HB  ARG B 294       1.265  10.879 -36.407  1.00  1.560          H  
ATOM   4852 1HG  ARG B 294       0.104  10.031 -34.637  1.00  1.560          H  
ATOM   4853 2HG  ARG B 294      -0.051  11.626 -33.895  1.00  1.560          H  
ATOM   4854 1HD  ARG B 294      -2.069  11.384 -34.961  1.00  1.560          H  
ATOM   4855 2HD  ARG B 294      -1.081  12.270 -36.134  1.00  1.560          H  
ATOM   4856  HE  ARG B 294      -0.867   9.461 -36.519  1.00  1.560          H  
ATOM   4857 1HH1 ARG B 294      -3.002  12.195 -37.096  1.00  1.560          H  
ATOM   4858 2HH1 ARG B 294      -3.789  11.444 -38.466  1.00  1.560          H  
ATOM   4859 1HH2 ARG B 294      -1.876   8.502 -38.258  1.00  1.560          H  
ATOM   4860 2HH2 ARG B 294      -3.155   9.318 -39.128  1.00  1.560          H  
ATOM   4861  N   ILE B 295       2.777   9.352 -33.225  1.00  0.820          N  
ATOM   4862  CA  ILE B 295       3.042   7.930 -32.957  1.00  0.770          C  
ATOM   4863  C   ILE B 295       1.836   7.291 -32.235  1.00  0.680          C  
ATOM   4864  O   ILE B 295       1.346   7.820 -31.227  1.00  0.660          O  
ATOM   4865  CB  ILE B 295       4.296   7.694 -32.071  1.00  1.100          C  
ATOM   4866  CG1 ILE B 295       5.568   8.333 -32.622  1.00  1.100          C  
ATOM   4867  CG2 ILE B 295       4.576   6.147 -32.147  1.00  1.100          C  
ATOM   4868  CD1 ILE B 295       6.730   8.409 -31.614  1.00  1.100          C  
ATOM   4869  H   ILE B 295       2.602  10.006 -32.452  1.00  0.980          H  
ATOM   4870  HA  ILE B 295       3.186   7.412 -33.902  1.00  0.920          H  
ATOM   4871  HB  ILE B 295       4.125   8.038 -31.066  1.00  1.320          H  
ATOM   4872 1HG1 ILE B 295       5.914   7.742 -33.442  1.00  1.320          H  
ATOM   4873 2HG1 ILE B 295       5.342   9.344 -32.967  1.00  1.320          H  
ATOM   4874 1HG2 ILE B 295       5.446   5.883 -31.574  1.00  1.320          H  
ATOM   4875 2HG2 ILE B 295       3.733   5.577 -31.768  1.00  1.320          H  
ATOM   4876 3HG2 ILE B 295       4.745   5.863 -33.188  1.00  1.320          H  
ATOM   4877 1HD1 ILE B 295       7.594   8.871 -32.095  1.00  1.320          H  
ATOM   4878 2HD1 ILE B 295       6.420   9.018 -30.765  1.00  1.320          H  
ATOM   4879 3HD1 ILE B 295       7.014   7.427 -31.260  1.00  1.320          H  
ATOM   4880  N   SER B 296       1.366   6.167 -32.780  1.00  0.700          N  
ATOM   4881  CA  SER B 296       0.247   5.384 -32.245  1.00  0.650          C  
ATOM   4882  C   SER B 296       0.786   4.149 -31.516  1.00  0.630          C  
ATOM   4883  O   SER B 296       1.616   3.405 -32.056  1.00  0.610          O  
ATOM   4884  CB  SER B 296      -0.692   4.994 -33.361  1.00  0.930          C  
ATOM   4885  OG  SER B 296      -1.741   4.221 -32.899  1.00  0.930          O  
ATOM   4886  H   SER B 296       1.850   5.829 -33.616  1.00  0.840          H  
ATOM   4887  HA  SER B 296      -0.299   5.993 -31.528  1.00  0.780          H  
ATOM   4888 1HB  SER B 296      -1.073   5.870 -33.830  1.00  1.120          H  
ATOM   4889 2HB  SER B 296      -0.159   4.451 -34.119  1.00  1.120          H  
ATOM   4890  HG  SER B 296      -2.384   4.208 -33.636  1.00  1.120          H  
ATOM   4891  N   PHE B 297       0.363   3.941 -30.270  1.00  0.690          N  
ATOM   4892  CA  PHE B 297       0.913   2.848 -29.480  1.00  0.700          C  
ATOM   4893  C   PHE B 297      -0.005   1.725 -29.091  1.00  0.640          C  
ATOM   4894  O   PHE B 297      -1.013   1.938 -28.415  1.00  0.820          O  
ATOM   4895  CB  PHE B 297       1.398   3.430 -28.192  1.00  0.980          C  
ATOM   4896  CG  PHE B 297       2.376   4.388 -28.436  1.00  0.980          C  
ATOM   4897  CD1 PHE B 297       2.091   5.739 -28.368  1.00  0.980          C  
ATOM   4898  CD2 PHE B 297       3.566   4.000 -28.787  1.00  0.980          C  
ATOM   4899  CE1 PHE B 297       3.044   6.638 -28.630  1.00  0.980          C  
ATOM   4900  CE2 PHE B 297       4.483   4.874 -29.040  1.00  0.980          C  
ATOM   4901  CZ  PHE B 297       4.259   6.181 -28.963  1.00  0.980          C  
ATOM   4902  H   PHE B 297      -0.289   4.605 -29.854  1.00  0.830          H  
ATOM   4903  HA  PHE B 297       1.744   2.415 -30.036  1.00  0.840          H  
ATOM   4904 1HB  PHE B 297       0.571   3.900 -27.666  1.00  1.170          H  
ATOM   4905 2HB  PHE B 297       1.805   2.654 -27.555  1.00  1.170          H  
ATOM   4906  HD1 PHE B 297       1.094   6.068 -28.095  1.00  1.170          H  
ATOM   4907  HD2 PHE B 297       3.777   2.944 -28.874  1.00  1.170          H  
ATOM   4908  HE1 PHE B 297       2.834   7.706 -28.583  1.00  1.170          H  
ATOM   4909  HE2 PHE B 297       5.415   4.543 -29.311  1.00  1.170          H  
ATOM   4910  HZ  PHE B 297       5.062   6.855 -29.199  1.00  1.170          H  
ATOM   4911  N   HIS B 298       0.389   0.496 -29.391  1.00  0.690          N  
ATOM   4912  CA  HIS B 298      -0.438  -0.611 -28.949  1.00  0.680          C  
ATOM   4913  C   HIS B 298      -0.502  -0.530 -27.431  1.00  0.650          C  
ATOM   4914  O   HIS B 298       0.528  -0.406 -26.771  1.00  0.640          O  
ATOM   4915  CB  HIS B 298       0.102  -1.931 -29.491  1.00  0.960          C  
ATOM   4916  CG  HIS B 298      -0.852  -3.003 -29.356  1.00  0.960          C  
ATOM   4917  ND1 HIS B 298      -2.065  -2.957 -29.968  1.00  0.960          N  
ATOM   4918  CD2 HIS B 298      -0.793  -4.183 -28.735  1.00  0.960          C  
ATOM   4919  CE1 HIS B 298      -2.731  -4.036 -29.692  1.00  0.960          C  
ATOM   4920  NE2 HIS B 298      -1.985  -4.809 -28.937  1.00  0.960          N  
ATOM   4921  H   HIS B 298       1.232   0.321 -29.952  1.00  0.830          H  
ATOM   4922  HA  HIS B 298      -1.456  -0.508 -29.281  1.00  0.820          H  
ATOM   4923 1HB  HIS B 298       0.348  -1.817 -30.542  1.00  1.150          H  
ATOM   4924 2HB  HIS B 298       1.013  -2.208 -28.962  1.00  1.150          H  
ATOM   4925  HD2 HIS B 298       0.037  -4.582 -28.177  1.00  1.150          H  
ATOM   4926  HE1 HIS B 298      -3.700  -4.241 -30.040  1.00  1.150          H  
ATOM   4927  HE2 HIS B 298      -2.236  -5.747 -28.555  1.00  1.150          H  
ATOM   4928  N   VAL B 299      -1.713  -0.567 -26.875  1.00  0.720          N  
ATOM   4929  CA  VAL B 299      -1.882  -0.402 -25.418  1.00  0.800          C  
ATOM   4930  C   VAL B 299      -1.473  -1.631 -24.569  1.00  0.780          C  
ATOM   4931  O   VAL B 299      -0.986  -1.512 -23.429  1.00  0.840          O  
ATOM   4932  CB  VAL B 299      -3.349  -0.055 -25.128  1.00  1.090          C  
ATOM   4933  CG1 VAL B 299      -4.232  -1.317 -25.152  1.00  1.090          C  
ATOM   4934  CG2 VAL B 299      -3.467   0.685 -23.851  1.00  1.090          C  
ATOM   4935  H   VAL B 299      -2.529  -0.628 -27.504  1.00  0.860          H  
ATOM   4936  HA  VAL B 299      -1.270   0.449 -25.122  1.00  0.960          H  
ATOM   4937  HB  VAL B 299      -3.686   0.579 -25.926  1.00  1.310          H  
ATOM   4938 1HG1 VAL B 299      -5.234  -1.046 -24.997  1.00  1.310          H  
ATOM   4939 2HG1 VAL B 299      -4.149  -1.815 -26.112  1.00  1.310          H  
ATOM   4940 3HG1 VAL B 299      -3.964  -1.997 -24.351  1.00  1.310          H  
ATOM   4941 1HG2 VAL B 299      -4.499   0.963 -23.693  1.00  1.310          H  
ATOM   4942 2HG2 VAL B 299      -3.126   0.051 -23.053  1.00  1.310          H  
ATOM   4943 3HG2 VAL B 299      -2.860   1.581 -23.911  1.00  1.310          H  
ATOM   4944  N   GLU B 300      -1.710  -2.808 -25.139  1.00  0.800          N  
ATOM   4945  CA  GLU B 300      -1.538  -4.102 -24.491  1.00  0.870          C  
ATOM   4946  C   GLU B 300      -0.184  -4.438 -23.858  1.00  0.840          C  
ATOM   4947  O   GLU B 300      -0.184  -4.979 -22.748  1.00  0.950          O  
ATOM   4948  CB  GLU B 300      -1.891  -5.196 -25.490  1.00  1.190          C  
ATOM   4949  CG  GLU B 300      -1.864  -6.606 -24.983  1.00  1.190          C  
ATOM   4950  CD  GLU B 300      -2.310  -7.582 -26.057  1.00  1.190          C  
ATOM   4951  OE1 GLU B 300      -2.689  -7.150 -27.151  1.00  1.190          O  
ATOM   4952  OE2 GLU B 300      -2.266  -8.757 -25.802  1.00  1.190          O  
ATOM   4953  H   GLU B 300      -2.083  -2.797 -26.081  1.00  0.960          H  
ATOM   4954  HA  GLU B 300      -2.278  -4.147 -23.693  1.00  1.040          H  
ATOM   4955 1HB  GLU B 300      -2.865  -4.995 -25.922  1.00  1.430          H  
ATOM   4956 2HB  GLU B 300      -1.184  -5.188 -26.273  1.00  1.430          H  
ATOM   4957 1HG  GLU B 300      -0.851  -6.869 -24.680  1.00  1.430          H  
ATOM   4958 2HG  GLU B 300      -2.513  -6.695 -24.110  1.00  1.430          H  
ATOM   4959  N   PRO B 301       0.991  -4.106 -24.451  1.00  0.740          N  
ATOM   4960  CA  PRO B 301       2.308  -4.460 -23.958  1.00  0.820          C  
ATOM   4961  C   PRO B 301       2.561  -3.899 -22.581  1.00  0.920          C  
ATOM   4962  O   PRO B 301       3.476  -4.347 -21.890  1.00  1.010          O  
ATOM   4963  CB  PRO B 301       3.247  -3.839 -24.987  1.00  1.230          C  
ATOM   4964  CG  PRO B 301       2.409  -3.697 -26.203  1.00  1.230          C  
ATOM   4965  CD  PRO B 301       1.073  -3.307 -25.662  1.00  1.230          C  
ATOM   4966  HA  PRO B 301       2.405  -5.554 -23.949  1.00  0.980          H  
ATOM   4967 1HB  PRO B 301       3.638  -2.879 -24.619  1.00  1.480          H  
ATOM   4968 2HB  PRO B 301       4.114  -4.495 -25.131  1.00  1.480          H  
ATOM   4969 1HG  PRO B 301       2.842  -2.952 -26.881  1.00  1.480          H  
ATOM   4970 2HG  PRO B 301       2.383  -4.643 -26.761  1.00  1.480          H  
ATOM   4971 1HD  PRO B 301       1.108  -2.250 -25.397  1.00  1.480          H  
ATOM   4972 2HD  PRO B 301       0.335  -3.521 -26.358  1.00  1.480          H  
ATOM   4973  N   PHE B 302       1.776  -2.897 -22.177  1.00  0.960          N  
ATOM   4974  CA  PHE B 302       1.994  -2.344 -20.880  1.00  1.170          C  
ATOM   4975  C   PHE B 302       0.734  -2.356 -20.061  1.00  1.390          C  
ATOM   4976  O   PHE B 302       0.563  -1.494 -19.197  1.00  1.890          O  
ATOM   4977  CB  PHE B 302       2.343  -0.893 -21.041  1.00  1.550          C  
ATOM   4978  CG  PHE B 302       3.505  -0.571 -21.787  1.00  1.550          C  
ATOM   4979  CD1 PHE B 302       3.368  -0.226 -23.080  1.00  1.550          C  
ATOM   4980  CD2 PHE B 302       4.753  -0.558 -21.207  1.00  1.550          C  
ATOM   4981  CE1 PHE B 302       4.417   0.125 -23.798  1.00  1.550          C  
ATOM   4982  CE2 PHE B 302       5.843  -0.204 -21.941  1.00  1.550          C  
ATOM   4983  CZ  PHE B 302       5.671   0.142 -23.251  1.00  1.550          C  
ATOM   4984  H   PHE B 302       0.998  -2.531 -22.732  1.00  1.150          H  
ATOM   4985  HA  PHE B 302       2.771  -2.900 -20.360  1.00  1.400          H  
ATOM   4986 1HB  PHE B 302       1.504  -0.386 -21.500  1.00  1.860          H  
ATOM   4987 2HB  PHE B 302       2.455  -0.508 -20.139  1.00  1.860          H  
ATOM   4988  HD1 PHE B 302       2.378  -0.231 -23.535  1.00  1.860          H  
ATOM   4989  HD2 PHE B 302       4.864  -0.830 -20.158  1.00  1.860          H  
ATOM   4990  HE1 PHE B 302       4.250   0.405 -24.812  1.00  1.860          H  
ATOM   4991  HE2 PHE B 302       6.835  -0.192 -21.488  1.00  1.860          H  
ATOM   4992  HZ  PHE B 302       6.514   0.434 -23.845  1.00  1.860          H  
ATOM   4993  N   SER B 303      -0.117  -3.348 -20.288  1.00  1.740          N  
ATOM   4994  CA  SER B 303      -1.345  -3.522 -19.526  1.00  2.370          C  
ATOM   4995  C   SER B 303      -2.115  -2.219 -19.300  1.00  2.460          C  
ATOM   4996  O   SER B 303      -2.637  -2.020 -18.207  1.00  2.960          O  
ATOM   4997  CB  SER B 303      -1.036  -4.159 -18.174  1.00  3.070          C  
ATOM   4998  OG  SER B 303      -0.476  -5.448 -18.317  1.00  3.070          O  
ATOM   4999  H   SER B 303       0.085  -4.022 -21.034  1.00  2.090          H  
ATOM   5000  HA  SER B 303      -1.988  -4.201 -20.088  1.00  2.840          H  
ATOM   5001 1HB  SER B 303      -0.345  -3.520 -17.624  1.00  3.680          H  
ATOM   5002 2HB  SER B 303      -1.951  -4.224 -17.586  1.00  3.680          H  
ATOM   5003  HG  SER B 303      -0.181  -5.704 -17.440  1.00  3.680          H  
ATOM   5004  N   PHE B 304      -2.206  -1.313 -20.292  1.00  2.520          N  
ATOM   5005  CA  PHE B 304      -2.946  -0.066 -20.055  1.00  2.780          C  
ATOM   5006  C   PHE B 304      -2.479   0.740 -18.823  1.00  2.400          C  
ATOM   5007  O   PHE B 304      -3.329   1.408 -18.240  1.00  2.540          O  
ATOM   5008  CB  PHE B 304      -4.448  -0.365 -19.806  1.00  3.790          C  
ATOM   5009  CG  PHE B 304      -5.214  -1.078 -20.890  1.00  3.790          C  
ATOM   5010  CD1 PHE B 304      -5.239  -2.464 -20.968  1.00  3.790          C  
ATOM   5011  CD2 PHE B 304      -5.984  -0.370 -21.772  1.00  3.790          C  
ATOM   5012  CE1 PHE B 304      -5.991  -3.099 -21.934  1.00  3.790          C  
ATOM   5013  CE2 PHE B 304      -6.729  -0.991 -22.711  1.00  3.790          C  
ATOM   5014  CZ  PHE B 304      -6.737  -2.354 -22.809  1.00  3.790          C  
ATOM   5015  H   PHE B 304      -1.776  -1.483 -21.207  1.00  3.020          H  
ATOM   5016  HA  PHE B 304      -2.843   0.566 -20.923  1.00  3.340          H  
ATOM   5017 1HB  PHE B 304      -4.580  -0.920 -18.888  1.00  4.550          H  
ATOM   5018 2HB  PHE B 304      -4.957   0.584 -19.641  1.00  4.550          H  
ATOM   5019  HD1 PHE B 304      -4.659  -3.047 -20.256  1.00  4.550          H  
ATOM   5020  HD2 PHE B 304      -6.008   0.716 -21.705  1.00  4.550          H  
ATOM   5021  HE1 PHE B 304      -6.000  -4.186 -21.992  1.00  4.550          H  
ATOM   5022  HE2 PHE B 304      -7.319  -0.402 -23.377  1.00  4.550          H  
ATOM   5023  HZ  PHE B 304      -7.340  -2.839 -23.572  1.00  4.550          H  
ATOM   5024  N   ALA B 305      -1.196   0.666 -18.367  1.00  2.310          N  
ATOM   5025  CA  ALA B 305      -0.920   1.364 -17.095  1.00  2.250          C  
ATOM   5026  C   ALA B 305      -0.030   2.682 -16.976  1.00  2.130          C  
ATOM   5027  O   ALA B 305      -0.530   3.593 -17.638  1.00  2.840          O  
ATOM   5028  CB  ALA B 305      -0.424   0.310 -16.160  1.00  3.170          C  
ATOM   5029  H   ALA B 305      -0.505   0.073 -18.833  1.00  2.770          H  
ATOM   5030  HA  ALA B 305      -1.889   1.651 -16.707  1.00  2.700          H  
ATOM   5031 1HB  ALA B 305      -0.339   0.745 -15.181  1.00  3.810          H  
ATOM   5032 2HB  ALA B 305      -1.147  -0.508 -16.158  1.00  3.810          H  
ATOM   5033 3HB  ALA B 305       0.475  -0.062 -16.467  1.00  3.810          H  
ATOM   5034  N   LYS B 306       1.361   2.752 -16.964  1.00  1.600          N  
ATOM   5035  CA  LYS B 306       2.485   2.265 -17.811  1.00  1.550          C  
ATOM   5036  C   LYS B 306       2.433   3.000 -19.154  1.00  1.300          C  
ATOM   5037  O   LYS B 306       3.448   3.493 -19.668  1.00  1.440          O  
ATOM   5038  CB  LYS B 306       2.618   0.778 -17.926  1.00  2.190          C  
ATOM   5039  CG  LYS B 306       3.056  -0.037 -16.674  1.00  2.190          C  
ATOM   5040  CD  LYS B 306       4.533   0.102 -16.360  1.00  2.190          C  
ATOM   5041  CE  LYS B 306       4.926  -0.893 -15.265  1.00  2.190          C  
ATOM   5042  NZ  LYS B 306       6.363  -0.815 -14.911  1.00  2.190          N  
ATOM   5043  H   LYS B 306       1.664   2.652 -16.006  1.00  1.920          H  
ATOM   5044  HA  LYS B 306       3.416   2.586 -17.342  1.00  1.860          H  
ATOM   5045 1HB  LYS B 306       1.713   0.379 -18.304  1.00  2.630          H  
ATOM   5046 2HB  LYS B 306       3.403   0.603 -18.637  1.00  2.630          H  
ATOM   5047 1HG  LYS B 306       2.525   0.323 -15.800  1.00  2.630          H  
ATOM   5048 2HG  LYS B 306       2.811  -1.092 -16.824  1.00  2.630          H  
ATOM   5049 1HD  LYS B 306       5.119  -0.095 -17.262  1.00  2.630          H  
ATOM   5050 2HD  LYS B 306       4.751   1.114 -16.018  1.00  2.630          H  
ATOM   5051 1HE  LYS B 306       4.331  -0.699 -14.374  1.00  2.630          H  
ATOM   5052 2HE  LYS B 306       4.710  -1.903 -15.620  1.00  2.630          H  
ATOM   5053 1HZ  LYS B 306       6.558  -1.513 -14.190  1.00  2.630          H  
ATOM   5054 2HZ  LYS B 306       6.927  -1.012 -15.726  1.00  2.630          H  
ATOM   5055 3HZ  LYS B 306       6.585   0.106 -14.563  1.00  2.630          H  
ATOM   5056  N   ILE B 307       1.242   3.091 -19.693  1.00  1.090          N  
ATOM   5057  CA  ILE B 307       0.927   3.885 -20.838  1.00  0.930          C  
ATOM   5058  C   ILE B 307       1.158   5.345 -20.466  1.00  0.960          C  
ATOM   5059  O   ILE B 307       1.659   6.123 -21.260  1.00  0.920          O  
ATOM   5060  CB  ILE B 307      -0.474   3.557 -21.338  1.00  1.370          C  
ATOM   5061  CG1 ILE B 307      -0.528   2.110 -21.878  1.00  1.370          C  
ATOM   5062  CG2 ILE B 307      -0.974   4.557 -22.311  1.00  1.370          C  
ATOM   5063  CD1 ILE B 307       0.362   1.787 -23.081  1.00  1.370          C  
ATOM   5064  H   ILE B 307       0.474   2.650 -19.192  1.00  1.310          H  
ATOM   5065  HA  ILE B 307       1.634   3.648 -21.621  1.00  1.120          H  
ATOM   5066  HB  ILE B 307      -1.114   3.552 -20.487  1.00  1.640          H  
ATOM   5067 1HG1 ILE B 307      -0.250   1.432 -21.072  1.00  1.640          H  
ATOM   5068 2HG1 ILE B 307      -1.534   1.919 -22.153  1.00  1.640          H  
ATOM   5069 1HG2 ILE B 307      -1.992   4.308 -22.603  1.00  1.640          H  
ATOM   5070 2HG2 ILE B 307      -0.968   5.514 -21.835  1.00  1.640          H  
ATOM   5071 3HG2 ILE B 307      -0.345   4.587 -23.178  1.00  1.640          H  
ATOM   5072 1HD1 ILE B 307       0.210   0.749 -23.350  1.00  1.640          H  
ATOM   5073 2HD1 ILE B 307       0.102   2.413 -23.932  1.00  1.640          H  
ATOM   5074 3HD1 ILE B 307       1.400   1.929 -22.841  1.00  1.640          H  
ATOM   5075  N   LYS B 308       0.791   5.764 -19.259  1.00  1.090          N  
ATOM   5076  CA  LYS B 308       1.035   7.174 -18.936  1.00  1.130          C  
ATOM   5077  C   LYS B 308       2.497   7.587 -19.186  1.00  1.100          C  
ATOM   5078  O   LYS B 308       2.742   8.668 -19.730  1.00  1.020          O  
ATOM   5079  CB  LYS B 308       0.656   7.495 -17.497  1.00  1.570          C  
ATOM   5080  CG  LYS B 308       0.679   9.003 -17.119  1.00  1.570          C  
ATOM   5081  CD  LYS B 308       2.022   9.473 -16.478  1.00  1.570          C  
ATOM   5082  CE  LYS B 308       1.871  10.873 -15.866  1.00  1.570          C  
ATOM   5083  NZ  LYS B 308       3.148  11.389 -15.276  1.00  1.570          N  
ATOM   5084  H   LYS B 308       0.363   5.101 -18.601  1.00  1.310          H  
ATOM   5085  HA  LYS B 308       0.411   7.779 -19.589  1.00  1.360          H  
ATOM   5086 1HB  LYS B 308      -0.349   7.170 -17.339  1.00  1.880          H  
ATOM   5087 2HB  LYS B 308       1.296   6.941 -16.816  1.00  1.880          H  
ATOM   5088 1HG  LYS B 308       0.508   9.595 -18.023  1.00  1.880          H  
ATOM   5089 2HG  LYS B 308      -0.133   9.203 -16.425  1.00  1.880          H  
ATOM   5090 1HD  LYS B 308       2.343   8.774 -15.712  1.00  1.880          H  
ATOM   5091 2HD  LYS B 308       2.806   9.539 -17.233  1.00  1.880          H  
ATOM   5092 1HE  LYS B 308       1.538  11.563 -16.639  1.00  1.880          H  
ATOM   5093 2HE  LYS B 308       1.118  10.831 -15.081  1.00  1.880          H  
ATOM   5094 1HZ  LYS B 308       2.993  12.306 -14.891  1.00  1.880          H  
ATOM   5095 2HZ  LYS B 308       3.471  10.773 -14.551  1.00  1.880          H  
ATOM   5096 3HZ  LYS B 308       3.869  11.457 -16.009  1.00  1.880          H  
ATOM   5097  N   GLU B 309       3.466   6.748 -18.772  1.00  1.210          N  
ATOM   5098  CA  GLU B 309       4.887   7.058 -18.950  1.00  1.280          C  
ATOM   5099  C   GLU B 309       5.230   7.163 -20.438  1.00  1.170          C  
ATOM   5100  O   GLU B 309       5.951   8.072 -20.861  1.00  1.230          O  
ATOM   5101  CB  GLU B 309       5.735   5.984 -18.267  1.00  1.760          C  
ATOM   5102  CG  GLU B 309       5.647   6.005 -16.733  1.00  1.760          C  
ATOM   5103  CD  GLU B 309       6.410   4.876 -16.073  1.00  1.760          C  
ATOM   5104  OE1 GLU B 309       6.866   4.006 -16.767  1.00  1.760          O  
ATOM   5105  OE2 GLU B 309       6.525   4.881 -14.865  1.00  1.760          O  
ATOM   5106  H   GLU B 309       3.203   5.883 -18.321  1.00  1.450          H  
ATOM   5107  HA  GLU B 309       5.095   8.020 -18.481  1.00  1.540          H  
ATOM   5108 1HB  GLU B 309       5.410   4.998 -18.608  1.00  2.120          H  
ATOM   5109 2HB  GLU B 309       6.779   6.101 -18.553  1.00  2.120          H  
ATOM   5110 1HG  GLU B 309       6.044   6.955 -16.376  1.00  2.120          H  
ATOM   5111 2HG  GLU B 309       4.600   5.949 -16.439  1.00  2.120          H  
ATOM   5112  N   LEU B 310       4.653   6.257 -21.227  1.00  1.050          N  
ATOM   5113  CA  LEU B 310       4.761   6.241 -22.683  1.00  1.010          C  
ATOM   5114  C   LEU B 310       4.209   7.515 -23.339  1.00  0.920          C  
ATOM   5115  O   LEU B 310       4.879   8.136 -24.179  1.00  0.930          O  
ATOM   5116  CB  LEU B 310       4.028   4.974 -23.150  1.00  1.430          C  
ATOM   5117  CG  LEU B 310       3.774   4.720 -24.593  1.00  1.430          C  
ATOM   5118  CD1 LEU B 310       3.842   3.261 -24.858  1.00  1.430          C  
ATOM   5119  CD2 LEU B 310       2.330   5.154 -24.871  1.00  1.430          C  
ATOM   5120  H   LEU B 310       4.132   5.499 -20.770  1.00  1.260          H  
ATOM   5121  HA  LEU B 310       5.815   6.151 -22.941  1.00  1.210          H  
ATOM   5122 1HB  LEU B 310       4.566   4.112 -22.759  1.00  1.720          H  
ATOM   5123 2HB  LEU B 310       3.084   4.974 -22.694  1.00  1.720          H  
ATOM   5124  HG  LEU B 310       4.469   5.254 -25.225  1.00  1.720          H  
ATOM   5125 1HD1 LEU B 310       3.590   3.086 -25.883  1.00  1.720          H  
ATOM   5126 2HD1 LEU B 310       4.847   2.899 -24.651  1.00  1.720          H  
ATOM   5127 3HD1 LEU B 310       3.130   2.749 -24.222  1.00  1.720          H  
ATOM   5128 1HD2 LEU B 310       2.085   4.948 -25.855  1.00  1.720          H  
ATOM   5129 2HD2 LEU B 310       1.667   4.595 -24.225  1.00  1.720          H  
ATOM   5130 3HD2 LEU B 310       2.189   6.201 -24.698  1.00  1.720          H  
ATOM   5131  N   ILE B 311       3.026   7.947 -22.893  1.00  0.860          N  
ATOM   5132  CA  ILE B 311       2.379   9.128 -23.450  1.00  0.810          C  
ATOM   5133  C   ILE B 311       3.259  10.331 -23.157  1.00  0.810          C  
ATOM   5134  O   ILE B 311       3.547  11.142 -24.052  1.00  0.800          O  
ATOM   5135  CB  ILE B 311       0.977   9.360 -22.792  1.00  1.150          C  
ATOM   5136  CG1 ILE B 311      -0.027   8.205 -23.199  1.00  1.150          C  
ATOM   5137  CG2 ILE B 311       0.411  10.779 -23.185  1.00  1.150          C  
ATOM   5138  CD1 ILE B 311      -1.302   8.190 -22.396  1.00  1.150          C  
ATOM   5139  H   ILE B 311       2.545   7.372 -22.204  1.00  1.030          H  
ATOM   5140  HA  ILE B 311       2.286   9.010 -24.516  1.00  0.970          H  
ATOM   5141  HB  ILE B 311       1.087   9.314 -21.711  1.00  1.380          H  
ATOM   5142 1HG1 ILE B 311      -0.304   8.285 -24.212  1.00  1.380          H  
ATOM   5143 2HG1 ILE B 311       0.473   7.257 -23.059  1.00  1.380          H  
ATOM   5144 1HG2 ILE B 311      -0.540  10.947 -22.711  1.00  1.380          H  
ATOM   5145 2HG2 ILE B 311       1.097  11.559 -22.861  1.00  1.380          H  
ATOM   5146 3HG2 ILE B 311       0.283  10.853 -24.250  1.00  1.380          H  
ATOM   5147 1HD1 ILE B 311      -1.930   7.367 -22.721  1.00  1.380          H  
ATOM   5148 2HD1 ILE B 311      -1.073   8.072 -21.345  1.00  1.380          H  
ATOM   5149 3HD1 ILE B 311      -1.835   9.106 -22.552  1.00  1.380          H  
ATOM   5150  N   GLN B 312       3.703  10.441 -21.908  1.00  0.860          N  
ATOM   5151  CA  GLN B 312       4.554  11.529 -21.485  1.00  0.920          C  
ATOM   5152  C   GLN B 312       5.839  11.594 -22.291  1.00  0.980          C  
ATOM   5153  O   GLN B 312       6.173  12.652 -22.814  1.00  1.000          O  
ATOM   5154  CB  GLN B 312       4.861  11.395 -20.003  1.00  1.260          C  
ATOM   5155  CG  GLN B 312       5.726  12.478 -19.439  1.00  1.260          C  
ATOM   5156  CD  GLN B 312       5.929  12.299 -17.975  1.00  1.260          C  
ATOM   5157  OE1 GLN B 312       5.083  11.695 -17.283  1.00  1.260          O  
ATOM   5158  NE2 GLN B 312       7.036  12.808 -17.473  1.00  1.260          N  
ATOM   5159  H   GLN B 312       3.405   9.740 -21.218  1.00  1.030          H  
ATOM   5160  HA  GLN B 312       4.012  12.463 -21.641  1.00  1.100          H  
ATOM   5161 1HB  GLN B 312       3.925  11.366 -19.447  1.00  1.520          H  
ATOM   5162 2HB  GLN B 312       5.364  10.445 -19.829  1.00  1.520          H  
ATOM   5163 1HG  GLN B 312       6.704  12.427 -19.912  1.00  1.520          H  
ATOM   5164 2HG  GLN B 312       5.273  13.452 -19.619  1.00  1.520          H  
ATOM   5165 1HE2 GLN B 312       7.242  12.725 -16.501  1.00  1.520          H  
ATOM   5166 2HE2 GLN B 312       7.701  13.306 -18.085  1.00  1.520          H  
ATOM   5167  N   LEU B 313       6.520  10.463 -22.493  1.00  1.020          N  
ATOM   5168  CA  LEU B 313       7.769  10.451 -23.257  1.00  1.100          C  
ATOM   5169  C   LEU B 313       7.611  11.131 -24.612  1.00  1.040          C  
ATOM   5170  O   LEU B 313       8.424  11.981 -25.013  1.00  1.110          O  
ATOM   5171  CB  LEU B 313       8.211   8.984 -23.455  1.00  1.510          C  
ATOM   5172  CG  LEU B 313       9.445   8.677 -24.355  1.00  1.510          C  
ATOM   5173  CD1 LEU B 313      10.703   9.311 -23.800  1.00  1.510          C  
ATOM   5174  CD2 LEU B 313       9.594   7.149 -24.457  1.00  1.510          C  
ATOM   5175  H   LEU B 313       6.204   9.591 -22.049  1.00  1.220          H  
ATOM   5176  HA  LEU B 313       8.518  10.993 -22.678  1.00  1.320          H  
ATOM   5177 1HB  LEU B 313       8.405   8.562 -22.471  1.00  1.810          H  
ATOM   5178 2HB  LEU B 313       7.370   8.439 -23.878  1.00  1.810          H  
ATOM   5179  HG  LEU B 313       9.276   9.078 -25.337  1.00  1.810          H  
ATOM   5180 1HD1 LEU B 313      11.544   9.076 -24.455  1.00  1.810          H  
ATOM   5181 2HD1 LEU B 313      10.585  10.392 -23.746  1.00  1.810          H  
ATOM   5182 3HD1 LEU B 313      10.900   8.920 -22.804  1.00  1.810          H  
ATOM   5183 1HD2 LEU B 313      10.436   6.900 -25.104  1.00  1.810          H  
ATOM   5184 2HD2 LEU B 313       9.765   6.734 -23.464  1.00  1.810          H  
ATOM   5185 3HD2 LEU B 313       8.687   6.722 -24.867  1.00  1.810          H  
ATOM   5186  N   VAL B 314       6.579  10.736 -25.328  1.00  0.950          N  
ATOM   5187  CA  VAL B 314       6.354  11.289 -26.644  1.00  0.920          C  
ATOM   5188  C   VAL B 314       6.006  12.777 -26.596  1.00  0.920          C  
ATOM   5189  O   VAL B 314       6.576  13.563 -27.366  1.00  0.990          O  
ATOM   5190  CB  VAL B 314       5.276  10.472 -27.331  1.00  1.300          C  
ATOM   5191  CG1 VAL B 314       4.863  11.089 -28.689  1.00  1.300          C  
ATOM   5192  CG2 VAL B 314       5.768   9.085 -27.514  1.00  1.300          C  
ATOM   5193  H   VAL B 314       5.955  10.016 -24.940  1.00  1.140          H  
ATOM   5194  HA  VAL B 314       7.271  11.187 -27.210  1.00  1.100          H  
ATOM   5195  HB  VAL B 314       4.422  10.447 -26.682  1.00  1.560          H  
ATOM   5196 1HG1 VAL B 314       4.090  10.488 -29.158  1.00  1.560          H  
ATOM   5197 2HG1 VAL B 314       4.482  12.102 -28.542  1.00  1.560          H  
ATOM   5198 3HG1 VAL B 314       5.697  11.117 -29.340  1.00  1.560          H  
ATOM   5199 1HG2 VAL B 314       4.984   8.548 -27.947  1.00  1.560          H  
ATOM   5200 2HG2 VAL B 314       6.633   9.071 -28.158  1.00  1.560          H  
ATOM   5201 3HG2 VAL B 314       6.027   8.640 -26.554  1.00  1.560          H  
ATOM   5202  N   LYS B 315       5.092  13.175 -25.695  1.00  0.890          N  
ATOM   5203  CA  LYS B 315       4.726  14.592 -25.593  1.00  0.940          C  
ATOM   5204  C   LYS B 315       5.907  15.479 -25.157  1.00  1.030          C  
ATOM   5205  O   LYS B 315       6.072  16.590 -25.668  1.00  1.080          O  
ATOM   5206  CB  LYS B 315       3.543  14.808 -24.652  1.00  1.300          C  
ATOM   5207  CG  LYS B 315       2.174  14.331 -25.188  1.00  1.300          C  
ATOM   5208  CD  LYS B 315       1.090  14.699 -24.200  1.00  1.300          C  
ATOM   5209  CE  LYS B 315      -0.335  14.231 -24.573  1.00  1.300          C  
ATOM   5210  NZ  LYS B 315      -0.985  14.963 -25.744  1.00  1.300          N  
ATOM   5211  H   LYS B 315       4.651  12.486 -25.079  1.00  1.070          H  
ATOM   5212  HA  LYS B 315       4.414  14.923 -26.585  1.00  1.130          H  
ATOM   5213 1HB  LYS B 315       3.733  14.274 -23.717  1.00  1.560          H  
ATOM   5214 2HB  LYS B 315       3.464  15.868 -24.413  1.00  1.560          H  
ATOM   5215 1HG  LYS B 315       1.978  14.776 -26.166  1.00  1.560          H  
ATOM   5216 2HG  LYS B 315       2.199  13.255 -25.295  1.00  1.560          H  
ATOM   5217 1HD  LYS B 315       1.338  14.260 -23.233  1.00  1.560          H  
ATOM   5218 2HD  LYS B 315       1.069  15.782 -24.086  1.00  1.560          H  
ATOM   5219 1HE  LYS B 315      -0.329  13.168 -24.799  1.00  1.560          H  
ATOM   5220 2HE  LYS B 315      -0.952  14.399 -23.692  1.00  1.560          H  
ATOM   5221 1HZ  LYS B 315      -1.931  14.590 -25.832  1.00  1.560          H  
ATOM   5222 2HZ  LYS B 315      -1.044  15.946 -25.555  1.00  1.560          H  
ATOM   5223 3HZ  LYS B 315      -0.549  14.836 -26.669  1.00  1.560          H  
ATOM   5224  N   GLU B 316       6.769  14.989 -24.251  1.00  1.060          N  
ATOM   5225  CA  GLU B 316       7.926  15.765 -23.778  1.00  1.160          C  
ATOM   5226  C   GLU B 316       8.848  16.120 -24.926  1.00  1.200          C  
ATOM   5227  O   GLU B 316       9.444  17.197 -24.948  1.00  1.300          O  
ATOM   5228  CB  GLU B 316       8.738  15.026 -22.705  1.00  1.580          C  
ATOM   5229  CG  GLU B 316       8.102  14.938 -21.320  1.00  1.580          C  
ATOM   5230  CD  GLU B 316       8.969  14.178 -20.340  1.00  1.580          C  
ATOM   5231  OE1 GLU B 316       9.813  13.434 -20.772  1.00  1.580          O  
ATOM   5232  OE2 GLU B 316       8.809  14.374 -19.154  1.00  1.580          O  
ATOM   5233  H   GLU B 316       6.593  14.073 -23.841  1.00  1.270          H  
ATOM   5234  HA  GLU B 316       7.559  16.693 -23.342  1.00  1.390          H  
ATOM   5235 1HB  GLU B 316       8.916  14.000 -23.047  1.00  1.900          H  
ATOM   5236 2HB  GLU B 316       9.713  15.502 -22.598  1.00  1.900          H  
ATOM   5237 1HG  GLU B 316       7.946  15.947 -20.943  1.00  1.900          H  
ATOM   5238 2HG  GLU B 316       7.134  14.463 -21.401  1.00  1.900          H  
ATOM   5239  N   ASN B 317       8.913  15.241 -25.919  1.00  1.140          N  
ATOM   5240  CA  ASN B 317       9.756  15.455 -27.074  1.00  1.180          C  
ATOM   5241  C   ASN B 317       9.044  16.206 -28.214  1.00  1.170          C  
ATOM   5242  O   ASN B 317       9.597  16.346 -29.312  1.00  1.210          O  
ATOM   5243  CB  ASN B 317      10.296  14.118 -27.518  1.00  1.640          C  
ATOM   5244  CG  ASN B 317      11.358  13.614 -26.562  1.00  1.640          C  
ATOM   5245  OD1 ASN B 317      12.510  14.058 -26.659  1.00  1.640          O  
ATOM   5246  ND2 ASN B 317      11.019  12.746 -25.641  1.00  1.640          N  
ATOM   5247  H   ASN B 317       8.429  14.343 -25.809  1.00  1.370          H  
ATOM   5248  HA  ASN B 317      10.599  16.074 -26.764  1.00  1.420          H  
ATOM   5249 1HB  ASN B 317       9.468  13.406 -27.551  1.00  1.960          H  
ATOM   5250 2HB  ASN B 317      10.712  14.192 -28.518  1.00  1.960          H  
ATOM   5251 1HD2 ASN B 317      11.707  12.420 -24.992  1.00  1.960          H  
ATOM   5252 2HD2 ASN B 317      10.055  12.415 -25.563  1.00  1.960          H  
ATOM   5253  N   GLY B 318       7.841  16.735 -27.939  1.00  1.150          N  
ATOM   5254  CA  GLY B 318       7.075  17.526 -28.897  1.00  1.180          C  
ATOM   5255  C   GLY B 318       6.290  16.761 -29.962  1.00  1.100          C  
ATOM   5256  O   GLY B 318       5.997  17.323 -31.020  1.00  1.130          O  
ATOM   5257  H   GLY B 318       7.421  16.598 -27.018  1.00  1.380          H  
ATOM   5258 1HA  GLY B 318       6.376  18.140 -28.329  1.00  1.420          H  
ATOM   5259 2HA  GLY B 318       7.753  18.221 -29.389  1.00  1.420          H  
ATOM   5260  N   LYS B 319       5.961  15.492 -29.724  1.00  1.010          N  
ATOM   5261  CA  LYS B 319       5.241  14.698 -30.720  1.00  0.960          C  
ATOM   5262  C   LYS B 319       3.802  14.406 -30.271  1.00  0.940          C  
ATOM   5263  O   LYS B 319       3.460  14.633 -29.105  1.00  0.930          O  
ATOM   5264  CB  LYS B 319       6.021  13.421 -30.997  1.00  1.360          C  
ATOM   5265  CG  LYS B 319       7.175  13.555 -32.006  1.00  1.360          C  
ATOM   5266  CD  LYS B 319       8.389  14.342 -31.481  1.00  1.360          C  
ATOM   5267  CE  LYS B 319       9.606  14.233 -32.416  1.00  1.360          C  
ATOM   5268  NZ  LYS B 319      10.782  15.054 -31.915  1.00  1.360          N  
ATOM   5269  H   LYS B 319       6.202  15.036 -28.838  1.00  1.210          H  
ATOM   5270  HA  LYS B 319       5.183  15.263 -31.650  1.00  1.150          H  
ATOM   5271 1HB  LYS B 319       6.469  13.090 -30.070  1.00  1.640          H  
ATOM   5272 2HB  LYS B 319       5.344  12.640 -31.353  1.00  1.640          H  
ATOM   5273 1HG  LYS B 319       7.504  12.561 -32.294  1.00  1.640          H  
ATOM   5274 2HG  LYS B 319       6.792  14.069 -32.889  1.00  1.640          H  
ATOM   5275 1HD  LYS B 319       8.141  15.393 -31.446  1.00  1.640          H  
ATOM   5276 2HD  LYS B 319       8.658  14.027 -30.483  1.00  1.640          H  
ATOM   5277 1HE  LYS B 319       9.907  13.190 -32.483  1.00  1.640          H  
ATOM   5278 2HE  LYS B 319       9.324  14.582 -33.411  1.00  1.640          H  
ATOM   5279 1HZ  LYS B 319      11.593  14.969 -32.535  1.00  1.640          H  
ATOM   5280 2HZ  LYS B 319      10.511  16.033 -31.858  1.00  1.640          H  
ATOM   5281 3HZ  LYS B 319      11.055  14.722 -31.001  1.00  1.640          H  
ATOM   5282  N   GLU B 320       2.936  13.994 -31.218  1.00  0.930          N  
ATOM   5283  CA  GLU B 320       1.535  13.667 -30.886  1.00  0.890          C  
ATOM   5284  C   GLU B 320       1.386  12.226 -30.388  1.00  0.770          C  
ATOM   5285  O   GLU B 320       2.103  11.320 -30.844  1.00  0.760          O  
ATOM   5286  CB  GLU B 320       0.610  13.903 -32.085  1.00  1.260          C  
ATOM   5287  CG  GLU B 320       0.503  15.359 -32.555  1.00  1.260          C  
ATOM   5288  CD  GLU B 320      -0.530  15.548 -33.656  1.00  1.260          C  
ATOM   5289  OE1 GLU B 320      -1.384  14.699 -33.784  1.00  1.260          O  
ATOM   5290  OE2 GLU B 320      -0.477  16.540 -34.348  1.00  1.260          O  
ATOM   5291  H   GLU B 320       3.269  13.867 -32.184  1.00  1.120          H  
ATOM   5292  HA  GLU B 320       1.210  14.328 -30.079  1.00  1.070          H  
ATOM   5293 1HB  GLU B 320       0.989  13.354 -32.922  1.00  1.510          H  
ATOM   5294 2HB  GLU B 320      -0.390  13.527 -31.860  1.00  1.510          H  
ATOM   5295 1HG  GLU B 320       0.237  15.986 -31.705  1.00  1.510          H  
ATOM   5296 2HG  GLU B 320       1.479  15.678 -32.921  1.00  1.510          H  
ATOM   5297  N   VAL B 321       0.413  11.996 -29.485  1.00  0.730          N  
ATOM   5298  CA  VAL B 321       0.232  10.650 -28.927  1.00  0.650          C  
ATOM   5299  C   VAL B 321      -1.127   9.995 -29.084  1.00  0.620          C  
ATOM   5300  O   VAL B 321      -2.175  10.552 -28.709  1.00  0.670          O  
ATOM   5301  CB  VAL B 321       0.508  10.657 -27.417  1.00  0.940          C  
ATOM   5302  CG1 VAL B 321       0.320   9.268 -26.835  1.00  0.940          C  
ATOM   5303  CG2 VAL B 321       1.845  11.074 -27.179  1.00  0.940          C  
ATOM   5304  H   VAL B 321      -0.173  12.785 -29.157  1.00  0.880          H  
ATOM   5305  HA  VAL B 321       0.965   9.996 -29.405  1.00  0.780          H  
ATOM   5306  HB  VAL B 321      -0.186  11.338 -26.922  1.00  1.130          H  
ATOM   5307 1HG1 VAL B 321       0.537   9.325 -25.828  1.00  1.130          H  
ATOM   5308 2HG1 VAL B 321      -0.683   8.903 -26.955  1.00  1.130          H  
ATOM   5309 3HG1 VAL B 321       1.010   8.579 -27.308  1.00  1.130          H  
ATOM   5310 1HG2 VAL B 321       2.050  11.070 -26.118  1.00  1.130          H  
ATOM   5311 2HG2 VAL B 321       2.452  10.361 -27.673  1.00  1.130          H  
ATOM   5312 3HG2 VAL B 321       2.022  12.073 -27.576  1.00  1.130          H  
ATOM   5313  N   GLY B 322      -1.089   8.754 -29.548  1.00  0.560          N  
ATOM   5314  CA  GLY B 322      -2.311   7.994 -29.622  1.00  0.570          C  
ATOM   5315  C   GLY B 322      -2.134   6.559 -29.228  1.00  0.630          C  
ATOM   5316  O   GLY B 322      -1.018   6.082 -29.047  1.00  0.780          O  
ATOM   5317  H   GLY B 322      -0.201   8.378 -29.900  1.00  0.670          H  
ATOM   5318 1HA  GLY B 322      -3.039   8.444 -28.965  1.00  0.680          H  
ATOM   5319 2HA  GLY B 322      -2.716   8.034 -30.623  1.00  0.680          H  
ATOM   5320  N   LEU B 323      -3.252   5.884 -29.062  1.00  0.590          N  
ATOM   5321  CA  LEU B 323      -3.237   4.470 -28.686  1.00  0.650          C  
ATOM   5322  C   LEU B 323      -3.809   3.632 -29.793  1.00  0.660          C  
ATOM   5323  O   LEU B 323      -4.672   4.094 -30.549  1.00  0.720          O  
ATOM   5324  CB  LEU B 323      -3.986   4.212 -27.366  1.00  0.890          C  
ATOM   5325  CG  LEU B 323      -3.474   5.010 -26.144  1.00  0.890          C  
ATOM   5326  CD1 LEU B 323      -4.349   4.728 -24.924  1.00  0.890          C  
ATOM   5327  CD2 LEU B 323      -1.990   4.679 -25.838  1.00  0.890          C  
ATOM   5328  H   LEU B 323      -4.115   6.395 -29.269  1.00  0.710          H  
ATOM   5329  HA  LEU B 323      -2.209   4.146 -28.561  1.00  0.780          H  
ATOM   5330 1HB  LEU B 323      -5.029   4.457 -27.499  1.00  1.060          H  
ATOM   5331 2HB  LEU B 323      -3.913   3.147 -27.131  1.00  1.060          H  
ATOM   5332  HG  LEU B 323      -3.564   6.032 -26.373  1.00  1.060          H  
ATOM   5333 1HD1 LEU B 323      -3.999   5.327 -24.082  1.00  1.060          H  
ATOM   5334 2HD1 LEU B 323      -5.385   4.991 -25.145  1.00  1.060          H  
ATOM   5335 3HD1 LEU B 323      -4.284   3.675 -24.664  1.00  1.060          H  
ATOM   5336 1HD2 LEU B 323      -1.664   5.277 -25.000  1.00  1.060          H  
ATOM   5337 2HD2 LEU B 323      -1.885   3.618 -25.597  1.00  1.060          H  
ATOM   5338 3HD2 LEU B 323      -1.365   4.916 -26.688  1.00  1.060          H  
ATOM   5339  N   ALA B 324      -3.327   2.403 -29.887  1.00  0.660          N  
ATOM   5340  CA  ALA B 324      -3.858   1.488 -30.866  1.00  0.660          C  
ATOM   5341  C   ALA B 324      -4.773   0.462 -30.220  1.00  0.680          C  
ATOM   5342  O   ALA B 324      -4.490  -0.176 -29.181  1.00  0.730          O  
ATOM   5343  CB  ALA B 324      -2.764   0.840 -31.641  1.00  0.920          C  
ATOM   5344  H   ALA B 324      -2.586   2.112 -29.254  1.00  0.790          H  
ATOM   5345  HA  ALA B 324      -4.461   2.058 -31.571  1.00  0.790          H  
ATOM   5346 1HB  ALA B 324      -3.220   0.199 -32.387  1.00  1.110          H  
ATOM   5347 2HB  ALA B 324      -2.172   1.618 -32.123  1.00  1.110          H  
ATOM   5348 3HB  ALA B 324      -2.147   0.271 -31.045  1.00  1.110          H  
ATOM   5349  N   PHE B 325      -5.897   0.317 -30.898  1.00  0.690          N  
ATOM   5350  CA  PHE B 325      -7.014  -0.510 -30.531  1.00  0.720          C  
ATOM   5351  C   PHE B 325      -7.195  -1.696 -31.452  1.00  0.650          C  
ATOM   5352  O   PHE B 325      -7.225  -1.566 -32.684  1.00  0.600          O  
ATOM   5353  CB  PHE B 325      -8.237   0.368 -30.640  1.00  1.000          C  
ATOM   5354  CG  PHE B 325      -8.309   1.509 -29.649  1.00  1.000          C  
ATOM   5355  CD1 PHE B 325      -7.453   2.572 -29.742  1.00  1.000          C  
ATOM   5356  CD2 PHE B 325      -9.242   1.557 -28.674  1.00  1.000          C  
ATOM   5357  CE1 PHE B 325      -7.492   3.581 -28.881  1.00  1.000          C  
ATOM   5358  CE2 PHE B 325      -9.274   2.632 -27.824  1.00  1.000          C  
ATOM   5359  CZ  PHE B 325      -8.393   3.627 -27.931  1.00  1.000          C  
ATOM   5360  H   PHE B 325      -6.014   0.896 -31.735  1.00  0.830          H  
ATOM   5361  HA  PHE B 325      -6.873  -0.863 -29.518  1.00  0.860          H  
ATOM   5362 1HB  PHE B 325      -8.184   0.789 -31.609  1.00  1.200          H  
ATOM   5363 2HB  PHE B 325      -9.142  -0.219 -30.584  1.00  1.200          H  
ATOM   5364  HD1 PHE B 325      -6.712   2.613 -30.518  1.00  1.200          H  
ATOM   5365  HD2 PHE B 325      -9.958   0.752 -28.570  1.00  1.200          H  
ATOM   5366  HE1 PHE B 325      -6.773   4.378 -28.987  1.00  1.200          H  
ATOM   5367  HE2 PHE B 325     -10.003   2.682 -27.042  1.00  1.200          H  
ATOM   5368  HZ  PHE B 325      -8.419   4.457 -27.244  1.00  1.200          H  
ATOM   5369  N   LYS B 326      -7.421  -2.846 -30.844  1.00  0.750          N  
ATOM   5370  CA  LYS B 326      -7.680  -4.056 -31.598  1.00  0.740          C  
ATOM   5371  C   LYS B 326      -9.036  -3.962 -32.280  1.00  0.700          C  
ATOM   5372  O   LYS B 326      -9.966  -3.322 -31.780  1.00  0.690          O  
ATOM   5373  CB  LYS B 326      -7.532  -5.287 -30.711  1.00  1.040          C  
ATOM   5374  CG  LYS B 326      -6.094  -5.421 -30.222  1.00  1.040          C  
ATOM   5375  CD  LYS B 326      -5.754  -6.737 -29.538  1.00  1.040          C  
ATOM   5376  CE  LYS B 326      -6.288  -6.879 -28.097  1.00  1.040          C  
ATOM   5377  NZ  LYS B 326      -5.464  -6.156 -27.117  1.00  1.040          N  
ATOM   5378  H   LYS B 326      -7.350  -2.875 -29.837  1.00  0.900          H  
ATOM   5379  HA  LYS B 326      -6.932  -4.133 -32.390  1.00  0.890          H  
ATOM   5380 1HB  LYS B 326      -8.202  -5.223 -29.865  1.00  1.250          H  
ATOM   5381 2HB  LYS B 326      -7.787  -6.179 -31.281  1.00  1.250          H  
ATOM   5382 1HG  LYS B 326      -5.441  -5.310 -31.088  1.00  1.250          H  
ATOM   5383 2HG  LYS B 326      -5.898  -4.605 -29.536  1.00  1.250          H  
ATOM   5384 1HD  LYS B 326      -6.114  -7.527 -30.149  1.00  1.250          H  
ATOM   5385 2HD  LYS B 326      -4.666  -6.829 -29.485  1.00  1.250          H  
ATOM   5386 1HE  LYS B 326      -7.296  -6.489 -28.043  1.00  1.250          H  
ATOM   5387 2HE  LYS B 326      -6.300  -7.937 -27.825  1.00  1.250          H  
ATOM   5388 1HZ  LYS B 326      -5.857  -6.302 -26.203  1.00  1.250          H  
ATOM   5389 2HZ  LYS B 326      -4.493  -6.535 -27.133  1.00  1.250          H  
ATOM   5390 3HZ  LYS B 326      -5.440  -5.177 -27.321  1.00  1.250          H  
ATOM   5391  N   PHE B 327      -9.143  -4.644 -33.404  1.00  0.720          N  
ATOM   5392  CA  PHE B 327     -10.314  -4.654 -34.279  1.00  0.740          C  
ATOM   5393  C   PHE B 327     -11.644  -5.087 -33.637  1.00  0.730          C  
ATOM   5394  O   PHE B 327     -12.705  -4.843 -34.209  1.00  0.960          O  
ATOM   5395  CB  PHE B 327      -9.935  -5.444 -35.544  1.00  1.030          C  
ATOM   5396  CG  PHE B 327      -9.665  -6.866 -35.299  1.00  1.030          C  
ATOM   5397  CD1 PHE B 327     -10.632  -7.782 -35.482  1.00  1.030          C  
ATOM   5398  CD2 PHE B 327      -8.424  -7.289 -34.824  1.00  1.030          C  
ATOM   5399  CE1 PHE B 327     -10.412  -9.096 -35.208  1.00  1.030          C  
ATOM   5400  CE2 PHE B 327      -8.197  -8.608 -34.540  1.00  1.030          C  
ATOM   5401  CZ  PHE B 327      -9.202  -9.519 -34.731  1.00  1.030          C  
ATOM   5402  H   PHE B 327      -8.333  -5.153 -33.707  1.00  0.860          H  
ATOM   5403  HA  PHE B 327     -10.469  -3.631 -34.588  1.00  0.890          H  
ATOM   5404 1HB  PHE B 327     -10.746  -5.369 -36.264  1.00  1.230          H  
ATOM   5405 2HB  PHE B 327      -9.059  -5.004 -36.006  1.00  1.230          H  
ATOM   5406  HD1 PHE B 327     -11.603  -7.458 -35.843  1.00  1.230          H  
ATOM   5407  HD2 PHE B 327      -7.623  -6.572 -34.677  1.00  1.230          H  
ATOM   5408  HE1 PHE B 327     -11.208  -9.793 -35.360  1.00  1.230          H  
ATOM   5409  HE2 PHE B 327      -7.227  -8.931 -34.168  1.00  1.230          H  
ATOM   5410  HZ  PHE B 327      -9.041 -10.573 -34.508  1.00  1.230          H  
ATOM   5411  N   THR B 328     -11.589  -5.737 -32.480  1.00  0.670          N  
ATOM   5412  CA  THR B 328     -12.782  -6.127 -31.733  1.00  0.760          C  
ATOM   5413  C   THR B 328     -12.646  -5.712 -30.270  1.00  0.800          C  
ATOM   5414  O   THR B 328     -13.057  -6.473 -29.391  1.00  0.980          O  
ATOM   5415  CB  THR B 328     -13.075  -7.612 -31.715  1.00  1.030          C  
ATOM   5416  OG1 THR B 328     -11.985  -8.238 -31.157  1.00  1.030          O  
ATOM   5417  CG2 THR B 328     -13.327  -8.134 -33.061  1.00  1.030          C  
ATOM   5418  H   THR B 328     -10.682  -5.936 -32.092  1.00  0.800          H  
ATOM   5419  HA  THR B 328     -13.645  -5.606 -32.150  1.00  0.910          H  
ATOM   5420  HB  THR B 328     -13.949  -7.800 -31.100  1.00  1.230          H  
ATOM   5421  HG1 THR B 328     -12.019  -8.021 -30.196  1.00  1.230          H  
ATOM   5422 1HG2 THR B 328     -13.522  -9.196 -33.005  1.00  1.230          H  
ATOM   5423 2HG2 THR B 328     -14.188  -7.625 -33.487  1.00  1.230          H  
ATOM   5424 3HG2 THR B 328     -12.485  -7.959 -33.649  1.00  1.230          H  
ATOM   5425  N   THR B 329     -11.991  -4.583 -29.976  1.00  0.750          N  
ATOM   5426  CA  THR B 329     -11.895  -4.156 -28.571  1.00  0.880          C  
ATOM   5427  C   THR B 329     -13.000  -3.180 -28.200  1.00  0.930          C  
ATOM   5428  O   THR B 329     -13.913  -2.901 -28.980  1.00  1.030          O  
ATOM   5429  CB  THR B 329     -10.542  -3.515 -28.184  1.00  1.180          C  
ATOM   5430  OG1 THR B 329     -10.476  -3.431 -26.742  1.00  1.180          O  
ATOM   5431  CG2 THR B 329     -10.375  -2.069 -28.762  1.00  1.180          C  
ATOM   5432  H   THR B 329     -11.578  -4.013 -30.719  1.00  0.900          H  
ATOM   5433  HA  THR B 329     -12.012  -5.037 -27.940  1.00  1.060          H  
ATOM   5434  HB  THR B 329      -9.743  -4.147 -28.547  1.00  1.420          H  
ATOM   5435  HG1 THR B 329      -9.551  -3.346 -26.468  1.00  1.420          H  
ATOM   5436 1HG2 THR B 329      -9.409  -1.682 -28.452  1.00  1.420          H  
ATOM   5437 2HG2 THR B 329     -10.418  -2.095 -29.829  1.00  1.420          H  
ATOM   5438 3HG2 THR B 329     -11.146  -1.398 -28.406  1.00  1.420          H  
ATOM   5439  N   ASN B 330     -12.924  -2.676 -26.983  1.00  0.990          N  
ATOM   5440  CA  ASN B 330     -13.914  -1.747 -26.445  1.00  1.080          C  
ATOM   5441  C   ASN B 330     -13.197  -0.546 -25.847  1.00  0.990          C  
ATOM   5442  O   ASN B 330     -12.397  -0.703 -24.910  1.00  0.960          O  
ATOM   5443  CB  ASN B 330     -14.827  -2.403 -25.425  1.00  1.480          C  
ATOM   5444  CG  ASN B 330     -16.003  -1.490 -25.006  1.00  1.480          C  
ATOM   5445  OD1 ASN B 330     -15.860  -0.277 -24.736  1.00  1.480          O  
ATOM   5446  ND2 ASN B 330     -17.175  -2.083 -24.946  1.00  1.480          N  
ATOM   5447  H   ASN B 330     -12.117  -2.955 -26.428  1.00  1.190          H  
ATOM   5448  HA  ASN B 330     -14.530  -1.375 -27.266  1.00  1.300          H  
ATOM   5449 1HB  ASN B 330     -15.226  -3.331 -25.833  1.00  1.770          H  
ATOM   5450 2HB  ASN B 330     -14.247  -2.658 -24.537  1.00  1.770          H  
ATOM   5451 1HD2 ASN B 330     -17.992  -1.568 -24.674  1.00  1.770          H  
ATOM   5452 2HD2 ASN B 330     -17.247  -3.055 -25.162  1.00  1.770          H  
ATOM   5453  N   LEU B 331     -13.502   0.652 -26.362  1.00  0.990          N  
ATOM   5454  CA  LEU B 331     -12.806   1.872 -25.942  1.00  0.940          C  
ATOM   5455  C   LEU B 331     -12.827   2.097 -24.441  1.00  0.940          C  
ATOM   5456  O   LEU B 331     -11.969   2.795 -23.918  1.00  0.930          O  
ATOM   5457  CB  LEU B 331     -13.471   3.167 -26.430  1.00  1.340          C  
ATOM   5458  CG  LEU B 331     -13.579   3.524 -27.883  1.00  1.340          C  
ATOM   5459  CD1 LEU B 331     -14.289   4.762 -27.938  1.00  1.340          C  
ATOM   5460  CD2 LEU B 331     -12.289   3.629 -28.575  1.00  1.340          C  
ATOM   5461  H   LEU B 331     -14.187   0.688 -27.125  1.00  1.190          H  
ATOM   5462  HA  LEU B 331     -11.780   1.804 -26.269  1.00  1.130          H  
ATOM   5463 1HB  LEU B 331     -14.489   3.167 -26.042  1.00  1.600          H  
ATOM   5464 2HB  LEU B 331     -12.955   3.983 -25.959  1.00  1.600          H  
ATOM   5465  HG  LEU B 331     -14.180   2.813 -28.359  1.00  1.600          H  
ATOM   5466 1HD1 LEU B 331     -14.453   5.003 -28.955  1.00  1.600          H  
ATOM   5467 2HD1 LEU B 331     -15.212   4.624 -27.445  1.00  1.600          H  
ATOM   5468 3HD1 LEU B 331     -13.721   5.550 -27.447  1.00  1.600          H  
ATOM   5469 1HD2 LEU B 331     -12.458   3.912 -29.610  1.00  1.600          H  
ATOM   5470 2HD2 LEU B 331     -11.664   4.379 -28.097  1.00  1.600          H  
ATOM   5471 3HD2 LEU B 331     -11.826   2.669 -28.543  1.00  1.600          H  
ATOM   5472  N   GLN B 332     -13.798   1.544 -23.724  1.00  1.060          N  
ATOM   5473  CA  GLN B 332     -13.891   1.795 -22.286  1.00  1.150          C  
ATOM   5474  C   GLN B 332     -12.623   1.433 -21.511  1.00  1.190          C  
ATOM   5475  O   GLN B 332     -12.332   2.038 -20.479  1.00  1.300          O  
ATOM   5476  CB  GLN B 332     -15.040   1.002 -21.670  1.00  1.570          C  
ATOM   5477  CG  GLN B 332     -14.798  -0.511 -21.566  1.00  1.570          C  
ATOM   5478  CD  GLN B 332     -16.022  -1.199 -21.097  1.00  1.570          C  
ATOM   5479  OE1 GLN B 332     -16.797  -0.596 -20.355  1.00  1.570          O  
ATOM   5480  NE2 GLN B 332     -16.229  -2.437 -21.499  1.00  1.570          N  
ATOM   5481  H   GLN B 332     -14.481   0.939 -24.188  1.00  1.270          H  
ATOM   5482  HA  GLN B 332     -14.083   2.858 -22.144  1.00  1.380          H  
ATOM   5483 1HB  GLN B 332     -15.251   1.381 -20.671  1.00  1.890          H  
ATOM   5484 2HB  GLN B 332     -15.937   1.148 -22.272  1.00  1.890          H  
ATOM   5485 1HG  GLN B 332     -14.500  -0.915 -22.530  1.00  1.890          H  
ATOM   5486 2HG  GLN B 332     -14.024  -0.703 -20.826  1.00  1.890          H  
ATOM   5487 1HE2 GLN B 332     -17.060  -2.913 -21.203  1.00  1.890          H  
ATOM   5488 2HE2 GLN B 332     -15.570  -2.896 -22.093  1.00  1.890          H  
ATOM   5489  N   LEU B 333     -11.803   0.519 -22.026  1.00  1.180          N  
ATOM   5490  CA  LEU B 333     -10.618   0.104 -21.284  1.00  1.340          C  
ATOM   5491  C   LEU B 333      -9.503   1.134 -21.404  1.00  1.300          C  
ATOM   5492  O   LEU B 333      -8.509   1.096 -20.679  1.00  1.440          O  
ATOM   5493  CB  LEU B 333     -10.116  -1.235 -21.826  1.00  1.810          C  
ATOM   5494  CG  LEU B 333     -11.066  -2.445 -21.710  1.00  1.810          C  
ATOM   5495  CD1 LEU B 333     -10.414  -3.624 -22.412  1.00  1.810          C  
ATOM   5496  CD2 LEU B 333     -11.357  -2.770 -20.249  1.00  1.810          C  
ATOM   5497  H   LEU B 333     -12.030   0.075 -22.925  1.00  1.420          H  
ATOM   5498  HA  LEU B 333     -10.877   0.017 -20.233  1.00  1.610          H  
ATOM   5499 1HB  LEU B 333      -9.877  -1.106 -22.877  1.00  2.170          H  
ATOM   5500 2HB  LEU B 333      -9.203  -1.492 -21.292  1.00  2.170          H  
ATOM   5501  HG  LEU B 333     -12.002  -2.224 -22.226  1.00  2.170          H  
ATOM   5502 1HD1 LEU B 333     -11.076  -4.489 -22.366  1.00  2.170          H  
ATOM   5503 2HD1 LEU B 333     -10.230  -3.366 -23.460  1.00  2.170          H  
ATOM   5504 3HD1 LEU B 333      -9.469  -3.862 -21.925  1.00  2.170          H  
ATOM   5505 1HD2 LEU B 333     -12.016  -3.628 -20.203  1.00  2.170          H  
ATOM   5506 2HD2 LEU B 333     -10.423  -3.002 -19.734  1.00  2.170          H  
ATOM   5507 3HD2 LEU B 333     -11.841  -1.932 -19.762  1.00  2.170          H  
ATOM   5508  N   TYR B 334      -9.694   2.076 -22.310  1.00  1.220          N  
ATOM   5509  CA  TYR B 334      -8.744   3.107 -22.632  1.00  1.300          C  
ATOM   5510  C   TYR B 334      -9.211   4.427 -22.036  1.00  1.170          C  
ATOM   5511  O   TYR B 334      -8.573   5.466 -22.227  1.00  1.430          O  
ATOM   5512  CB  TYR B 334      -8.675   3.208 -24.139  1.00  1.790          C  
ATOM   5513  CG  TYR B 334      -8.213   1.971 -24.863  1.00  1.790          C  
ATOM   5514  CD1 TYR B 334      -9.094   0.886 -25.033  1.00  1.790          C  
ATOM   5515  CD2 TYR B 334      -6.981   1.943 -25.466  1.00  1.790          C  
ATOM   5516  CE1 TYR B 334      -8.711  -0.201 -25.763  1.00  1.790          C  
ATOM   5517  CE2 TYR B 334      -6.622   0.865 -26.214  1.00  1.790          C  
ATOM   5518  CZ  TYR B 334      -7.469  -0.207 -26.356  1.00  1.790          C  
ATOM   5519  OH  TYR B 334      -7.075  -1.277 -27.110  1.00  1.790          O  
ATOM   5520  H   TYR B 334     -10.569   2.086 -22.838  1.00  1.460          H  
ATOM   5521  HA  TYR B 334      -7.772   2.853 -22.211  1.00  1.560          H  
ATOM   5522 1HB  TYR B 334      -9.659   3.430 -24.502  1.00  2.150          H  
ATOM   5523 2HB  TYR B 334      -8.025   4.031 -24.420  1.00  2.150          H  
ATOM   5524  HD1 TYR B 334     -10.086   0.896 -24.597  1.00  2.150          H  
ATOM   5525  HD2 TYR B 334      -6.313   2.780 -25.377  1.00  2.150          H  
ATOM   5526  HE1 TYR B 334      -9.394  -1.040 -25.883  1.00  2.150          H  
ATOM   5527  HE2 TYR B 334      -5.665   0.853 -26.715  1.00  2.150          H  
ATOM   5528  HH  TYR B 334      -6.215  -1.069 -27.522  1.00  2.150          H  
ATOM   5529  N   GLN B 335     -10.309   4.376 -21.259  1.00  0.960          N  
ATOM   5530  CA  GLN B 335     -10.895   5.574 -20.682  1.00  0.950          C  
ATOM   5531  C   GLN B 335      -9.940   6.342 -19.776  1.00  0.920          C  
ATOM   5532  O   GLN B 335     -10.008   7.577 -19.757  1.00  1.050          O  
ATOM   5533  CB  GLN B 335     -12.206   5.257 -19.950  1.00  1.330          C  
ATOM   5534  CG  GLN B 335     -12.964   6.485 -19.431  1.00  1.330          C  
ATOM   5535  CD  GLN B 335     -13.447   7.397 -20.554  1.00  1.330          C  
ATOM   5536  OE1 GLN B 335     -14.019   6.923 -21.532  1.00  1.330          O  
ATOM   5537  NE2 GLN B 335     -13.222   8.698 -20.413  1.00  1.330          N  
ATOM   5538  H   GLN B 335     -10.787   3.484 -21.094  1.00  1.150          H  
ATOM   5539  HA  GLN B 335     -11.150   6.234 -21.496  1.00  1.140          H  
ATOM   5540 1HB  GLN B 335     -12.872   4.726 -20.633  1.00  1.600          H  
ATOM   5541 2HB  GLN B 335     -12.026   4.596 -19.115  1.00  1.600          H  
ATOM   5542 1HG  GLN B 335     -13.836   6.136 -18.881  1.00  1.600          H  
ATOM   5543 2HG  GLN B 335     -12.324   7.064 -18.769  1.00  1.600          H  
ATOM   5544 1HE2 GLN B 335     -13.526   9.341 -21.120  1.00  1.600          H  
ATOM   5545 2HE2 GLN B 335     -12.745   9.038 -19.598  1.00  1.600          H  
ATOM   5546  N   PRO B 336      -9.026   5.689 -19.016  1.00  0.950          N  
ATOM   5547  CA  PRO B 336      -8.058   6.335 -18.164  1.00  0.950          C  
ATOM   5548  C   PRO B 336      -7.146   7.286 -18.924  1.00  0.930          C  
ATOM   5549  O   PRO B 336      -6.472   8.098 -18.290  1.00  1.020          O  
ATOM   5550  CB  PRO B 336      -7.287   5.173 -17.554  1.00  1.420          C  
ATOM   5551  CG  PRO B 336      -8.239   4.015 -17.588  1.00  1.420          C  
ATOM   5552  CD  PRO B 336      -9.001   4.184 -18.848  1.00  1.420          C  
ATOM   5553  HA  PRO B 336      -8.598   6.882 -17.379  1.00  1.140          H  
ATOM   5554 1HB  PRO B 336      -6.365   4.983 -18.134  1.00  1.710          H  
ATOM   5555 2HB  PRO B 336      -6.964   5.440 -16.535  1.00  1.710          H  
ATOM   5556 1HG  PRO B 336      -7.661   3.076 -17.581  1.00  1.710          H  
ATOM   5557 2HG  PRO B 336      -8.873   4.011 -16.693  1.00  1.710          H  
ATOM   5558 1HD  PRO B 336      -8.398   3.684 -19.612  1.00  1.710          H  
ATOM   5559 2HD  PRO B 336      -9.991   3.740 -18.725  1.00  1.710          H  
ATOM   5560  N   PHE B 337      -7.078   7.197 -20.270  1.00  0.980          N  
ATOM   5561  CA  PHE B 337      -6.199   8.124 -20.941  1.00  1.110          C  
ATOM   5562  C   PHE B 337      -6.977   8.955 -21.954  1.00  0.980          C  
ATOM   5563  O   PHE B 337      -6.400   9.579 -22.844  1.00  1.040          O  
ATOM   5564  CB  PHE B 337      -5.148   7.322 -21.706  1.00  1.500          C  
ATOM   5565  CG  PHE B 337      -4.467   6.347 -20.874  1.00  1.500          C  
ATOM   5566  CD1 PHE B 337      -4.819   5.006 -20.974  1.00  1.500          C  
ATOM   5567  CD2 PHE B 337      -3.504   6.728 -19.971  1.00  1.500          C  
ATOM   5568  CE1 PHE B 337      -4.215   4.080 -20.187  1.00  1.500          C  
ATOM   5569  CE2 PHE B 337      -2.903   5.794 -19.186  1.00  1.500          C  
ATOM   5570  CZ  PHE B 337      -3.267   4.475 -19.296  1.00  1.500          C  
ATOM   5571  H   PHE B 337      -7.627   6.538 -20.830  1.00  1.180          H  
ATOM   5572  HA  PHE B 337      -5.730   8.788 -20.216  1.00  1.330          H  
ATOM   5573 1HB  PHE B 337      -5.612   6.807 -22.548  1.00  1.800          H  
ATOM   5574 2HB  PHE B 337      -4.400   7.994 -22.091  1.00  1.800          H  
ATOM   5575  HD1 PHE B 337      -5.593   4.703 -21.685  1.00  1.800          H  
ATOM   5576  HD2 PHE B 337      -3.233   7.780 -19.884  1.00  1.800          H  
ATOM   5577  HE1 PHE B 337      -4.490   3.026 -20.253  1.00  1.800          H  
ATOM   5578  HE2 PHE B 337      -2.144   6.080 -18.470  1.00  1.800          H  
ATOM   5579  HZ  PHE B 337      -2.789   3.730 -18.662  1.00  1.800          H  
ATOM   5580  N   PHE B 338      -8.248   9.226 -21.694  1.00  0.980          N  
ATOM   5581  CA  PHE B 338      -8.966  10.062 -22.657  1.00  0.980          C  
ATOM   5582  C   PHE B 338      -8.985  11.508 -22.231  1.00  1.050          C  
ATOM   5583  O   PHE B 338      -9.742  12.328 -22.749  1.00  1.270          O  
ATOM   5584  CB  PHE B 338     -10.343   9.504 -23.000  1.00  1.370          C  
ATOM   5585  CG  PHE B 338     -10.317   8.208 -23.880  1.00  1.370          C  
ATOM   5586  CD1 PHE B 338     -11.398   7.367 -23.864  1.00  1.370          C  
ATOM   5587  CD2 PHE B 338      -9.222   7.840 -24.729  1.00  1.370          C  
ATOM   5588  CE1 PHE B 338     -11.429   6.225 -24.623  1.00  1.370          C  
ATOM   5589  CE2 PHE B 338      -9.274   6.705 -25.486  1.00  1.370          C  
ATOM   5590  CZ  PHE B 338     -10.384   5.897 -25.435  1.00  1.370          C  
ATOM   5591  H   PHE B 338      -8.742   8.755 -20.923  1.00  1.180          H  
ATOM   5592  HA  PHE B 338      -8.415  10.065 -23.584  1.00  1.180          H  
ATOM   5593 1HB  PHE B 338     -10.860   9.264 -22.071  1.00  1.650          H  
ATOM   5594 2HB  PHE B 338     -10.930  10.259 -23.521  1.00  1.650          H  
ATOM   5595  HD1 PHE B 338     -12.250   7.612 -23.232  1.00  1.650          H  
ATOM   5596  HD2 PHE B 338      -8.328   8.442 -24.808  1.00  1.650          H  
ATOM   5597  HE1 PHE B 338     -12.293   5.581 -24.570  1.00  1.650          H  
ATOM   5598  HE2 PHE B 338      -8.433   6.453 -26.124  1.00  1.650          H  
ATOM   5599  HZ  PHE B 338     -10.434   4.991 -26.030  1.00  1.650          H  
ATOM   5600  N   THR B 339      -8.080  11.810 -21.314  1.00  0.990          N  
ATOM   5601  CA  THR B 339      -7.794  13.132 -20.837  1.00  1.100          C  
ATOM   5602  C   THR B 339      -6.376  13.524 -21.289  1.00  1.070          C  
ATOM   5603  O   THR B 339      -5.984  14.685 -21.140  1.00  1.160          O  
ATOM   5604  CB  THR B 339      -7.917  13.202 -19.306  1.00  1.500          C  
ATOM   5605  OG1 THR B 339      -6.980  12.292 -18.708  1.00  1.500          O  
ATOM   5606  CG2 THR B 339      -9.330  12.807 -18.894  1.00  1.500          C  
ATOM   5607  H   THR B 339      -7.559  11.057 -20.886  1.00  1.190          H  
ATOM   5608  HA  THR B 339      -8.502  13.833 -21.279  1.00  1.320          H  
ATOM   5609  HB  THR B 339      -7.700  14.214 -18.969  1.00  1.800          H  
ATOM   5610  HG1 THR B 339      -6.893  12.490 -17.769  1.00  1.800          H  
ATOM   5611 1HG2 THR B 339      -9.418  12.857 -17.810  1.00  1.800          H  
ATOM   5612 2HG2 THR B 339     -10.042  13.495 -19.350  1.00  1.800          H  
ATOM   5613 3HG2 THR B 339      -9.544  11.793 -19.226  1.00  1.800          H  
ATOM   5614  N   THR B 340      -5.593  12.554 -21.831  1.00  0.980          N  
ATOM   5615  CA  THR B 340      -4.217  12.842 -22.258  1.00  0.950          C  
ATOM   5616  C   THR B 340      -3.943  12.489 -23.734  1.00  0.820          C  
ATOM   5617  O   THR B 340      -3.016  13.031 -24.337  1.00  0.770          O  
ATOM   5618  CB  THR B 340      -3.187  12.116 -21.367  1.00  1.340          C  
ATOM   5619  OG1 THR B 340      -3.367  10.707 -21.467  1.00  1.340          O  
ATOM   5620  CG2 THR B 340      -3.369  12.516 -19.927  1.00  1.340          C  
ATOM   5621  H   THR B 340      -5.940  11.609 -21.963  1.00  1.180          H  
ATOM   5622  HA  THR B 340      -4.049  13.912 -22.147  1.00  1.140          H  
ATOM   5623  HB  THR B 340      -2.184  12.377 -21.694  1.00  1.610          H  
ATOM   5624  HG1 THR B 340      -2.605  10.268 -21.078  1.00  1.610          H  
ATOM   5625 1HG2 THR B 340      -2.633  11.998 -19.316  1.00  1.610          H  
ATOM   5626 2HG2 THR B 340      -3.232  13.592 -19.831  1.00  1.610          H  
ATOM   5627 3HG2 THR B 340      -4.368  12.247 -19.590  1.00  1.610          H  
ATOM   5628  N   ILE B 341      -4.766  11.620 -24.322  1.00  0.850          N  
ATOM   5629  CA  ILE B 341      -4.661  11.173 -25.716  1.00  0.740          C  
ATOM   5630  C   ILE B 341      -5.143  12.159 -26.763  1.00  0.750          C  
ATOM   5631  O   ILE B 341      -6.224  12.737 -26.651  1.00  0.810          O  
ATOM   5632  CB  ILE B 341      -5.345   9.799 -25.866  1.00  1.080          C  
ATOM   5633  CG1 ILE B 341      -4.535   8.719 -25.072  1.00  1.080          C  
ATOM   5634  CG2 ILE B 341      -5.653   9.406 -27.286  1.00  1.080          C  
ATOM   5635  CD1 ILE B 341      -3.079   8.500 -25.513  1.00  1.080          C  
ATOM   5636  H   ILE B 341      -5.489  11.185 -23.756  1.00  1.020          H  
ATOM   5637  HA  ILE B 341      -3.611  11.049 -25.938  1.00  0.890          H  
ATOM   5638  HB  ILE B 341      -6.300   9.864 -25.351  1.00  1.300          H  
ATOM   5639 1HG1 ILE B 341      -4.485   9.002 -24.051  1.00  1.300          H  
ATOM   5640 2HG1 ILE B 341      -5.070   7.776 -25.159  1.00  1.300          H  
ATOM   5641 1HG2 ILE B 341      -6.171   8.454 -27.289  1.00  1.300          H  
ATOM   5642 2HG2 ILE B 341      -6.291  10.151 -27.757  1.00  1.300          H  
ATOM   5643 3HG2 ILE B 341      -4.741   9.321 -27.841  1.00  1.300          H  
ATOM   5644 1HD1 ILE B 341      -2.649   7.723 -24.906  1.00  1.300          H  
ATOM   5645 2HD1 ILE B 341      -3.047   8.198 -26.550  1.00  1.300          H  
ATOM   5646 3HD1 ILE B 341      -2.485   9.388 -25.388  1.00  1.300          H  
ATOM   5647  N   ASP B 342      -4.324  12.334 -27.808  1.00  0.720          N  
ATOM   5648  CA  ASP B 342      -4.662  13.246 -28.883  1.00  0.740          C  
ATOM   5649  C   ASP B 342      -5.509  12.519 -29.922  1.00  0.690          C  
ATOM   5650  O   ASP B 342      -6.501  13.067 -30.428  1.00  0.700          O  
ATOM   5651  CB  ASP B 342      -3.365  13.748 -29.552  1.00  1.030          C  
ATOM   5652  CG  ASP B 342      -2.459  14.606 -28.632  1.00  1.030          C  
ATOM   5653  OD1 ASP B 342      -2.898  15.646 -28.182  1.00  1.030          O  
ATOM   5654  OD2 ASP B 342      -1.304  14.202 -28.379  1.00  1.030          O  
ATOM   5655  H   ASP B 342      -3.450  11.806 -27.864  1.00  0.860          H  
ATOM   5656  HA  ASP B 342      -5.227  14.084 -28.477  1.00  0.890          H  
ATOM   5657 1HB  ASP B 342      -2.789  12.888 -29.886  1.00  1.230          H  
ATOM   5658 2HB  ASP B 342      -3.614  14.330 -30.440  1.00  1.230          H  
ATOM   5659  N   PHE B 343      -5.157  11.257 -30.187  1.00  0.640          N  
ATOM   5660  CA  PHE B 343      -5.881  10.506 -31.207  1.00  0.610          C  
ATOM   5661  C   PHE B 343      -5.882   9.018 -30.926  1.00  0.550          C  
ATOM   5662  O   PHE B 343      -5.035   8.503 -30.196  1.00  0.540          O  
ATOM   5663  CB  PHE B 343      -5.232  10.709 -32.585  1.00  0.870          C  
ATOM   5664  CG  PHE B 343      -3.954  10.027 -32.756  1.00  0.870          C  
ATOM   5665  CD1 PHE B 343      -3.930   8.809 -33.412  1.00  0.870          C  
ATOM   5666  CD2 PHE B 343      -2.784  10.542 -32.260  1.00  0.870          C  
ATOM   5667  CE1 PHE B 343      -2.780   8.134 -33.579  1.00  0.870          C  
ATOM   5668  CE2 PHE B 343      -1.619   9.857 -32.421  1.00  0.870          C  
ATOM   5669  CZ  PHE B 343      -1.611   8.650 -33.083  1.00  0.870          C  
ATOM   5670  H   PHE B 343      -4.324  10.872 -29.730  1.00  0.770          H  
ATOM   5671  HA  PHE B 343      -6.913  10.844 -31.228  1.00  0.730          H  
ATOM   5672 1HB  PHE B 343      -5.912  10.363 -33.361  1.00  1.040          H  
ATOM   5673 2HB  PHE B 343      -5.051  11.762 -32.744  1.00  1.040          H  
ATOM   5674  HD1 PHE B 343      -4.861   8.392 -33.807  1.00  1.040          H  
ATOM   5675  HD2 PHE B 343      -2.791  11.492 -31.737  1.00  1.040          H  
ATOM   5676  HE1 PHE B 343      -2.805   7.182 -34.108  1.00  1.040          H  
ATOM   5677  HE2 PHE B 343      -0.687  10.265 -32.021  1.00  1.040          H  
ATOM   5678  HZ  PHE B 343      -0.679   8.115 -33.207  1.00  1.040          H  
ATOM   5679  N   ILE B 344      -6.764   8.306 -31.591  1.00  0.530          N  
ATOM   5680  CA  ILE B 344      -6.713   6.860 -31.492  1.00  0.480          C  
ATOM   5681  C   ILE B 344      -6.647   6.208 -32.864  1.00  0.550          C  
ATOM   5682  O   ILE B 344      -7.186   6.757 -33.833  1.00  0.580          O  
ATOM   5683  CB  ILE B 344      -7.951   6.328 -30.758  1.00  0.690          C  
ATOM   5684  CG1 ILE B 344      -9.250   6.647 -31.524  1.00  0.690          C  
ATOM   5685  CG2 ILE B 344      -7.978   6.907 -29.320  1.00  0.690          C  
ATOM   5686  CD1 ILE B 344     -10.444   5.960 -30.962  1.00  0.690          C  
ATOM   5687  H   ILE B 344      -7.462   8.792 -32.164  1.00  0.640          H  
ATOM   5688  HA  ILE B 344      -5.820   6.565 -30.941  1.00  0.580          H  
ATOM   5689  HB  ILE B 344      -7.885   5.274 -30.762  1.00  0.830          H  
ATOM   5690 1HG1 ILE B 344      -9.425   7.725 -31.543  1.00  0.830          H  
ATOM   5691 2HG1 ILE B 344      -9.160   6.291 -32.540  1.00  0.830          H  
ATOM   5692 1HG2 ILE B 344      -8.809   6.507 -28.767  1.00  0.830          H  
ATOM   5693 2HG2 ILE B 344      -7.059   6.642 -28.809  1.00  0.830          H  
ATOM   5694 3HG2 ILE B 344      -8.062   7.990 -29.362  1.00  0.830          H  
ATOM   5695 1HD1 ILE B 344     -11.286   6.189 -31.588  1.00  0.830          H  
ATOM   5696 2HD1 ILE B 344     -10.264   4.900 -30.974  1.00  0.830          H  
ATOM   5697 3HD1 ILE B 344     -10.646   6.275 -29.949  1.00  0.830          H  
ATOM   5698  N   THR B 345      -6.064   5.005 -32.929  1.00  0.590          N  
ATOM   5699  CA  THR B 345      -6.049   4.229 -34.165  1.00  0.660          C  
ATOM   5700  C   THR B 345      -6.895   2.979 -33.977  1.00  0.650          C  
ATOM   5701  O   THR B 345      -6.594   2.122 -33.135  1.00  0.680          O  
ATOM   5702  CB  THR B 345      -4.629   3.762 -34.588  1.00  0.900          C  
ATOM   5703  OG1 THR B 345      -3.745   4.884 -34.801  1.00  0.900          O  
ATOM   5704  CG2 THR B 345      -4.685   2.928 -35.883  1.00  0.900          C  
ATOM   5705  H   THR B 345      -5.583   4.633 -32.107  1.00  0.710          H  
ATOM   5706  HA  THR B 345      -6.477   4.824 -34.964  1.00  0.790          H  
ATOM   5707  HB  THR B 345      -4.213   3.144 -33.795  1.00  1.080          H  
ATOM   5708  HG1 THR B 345      -3.925   5.318 -35.685  1.00  1.080          H  
ATOM   5709 1HG2 THR B 345      -3.685   2.611 -36.150  1.00  1.080          H  
ATOM   5710 2HG2 THR B 345      -5.313   2.046 -35.749  1.00  1.080          H  
ATOM   5711 3HG2 THR B 345      -5.095   3.545 -36.689  1.00  1.080          H  
ATOM   5712  N   LEU B 346      -7.911   2.837 -34.810  1.00  0.630          N  
ATOM   5713  CA  LEU B 346      -8.790   1.684 -34.728  1.00  0.610          C  
ATOM   5714  C   LEU B 346      -8.564   0.721 -35.885  1.00  0.610          C  
ATOM   5715  O   LEU B 346      -8.719   1.092 -37.052  1.00  0.690          O  
ATOM   5716  CB  LEU B 346     -10.264   2.137 -34.726  1.00  0.860          C  
ATOM   5717  CG  LEU B 346     -10.775   3.069 -33.550  1.00  0.860          C  
ATOM   5718  CD1 LEU B 346     -12.171   3.495 -33.835  1.00  0.860          C  
ATOM   5719  CD2 LEU B 346     -10.759   2.320 -32.256  1.00  0.860          C  
ATOM   5720  H   LEU B 346      -8.076   3.576 -35.499  1.00  0.760          H  
ATOM   5721  HA  LEU B 346      -8.577   1.140 -33.816  1.00  0.730          H  
ATOM   5722 1HB  LEU B 346     -10.472   2.647 -35.670  1.00  1.030          H  
ATOM   5723 2HB  LEU B 346     -10.858   1.246 -34.690  1.00  1.030          H  
ATOM   5724  HG  LEU B 346     -10.149   3.960 -33.479  1.00  1.030          H  
ATOM   5725 1HD1 LEU B 346     -12.537   4.147 -33.040  1.00  1.030          H  
ATOM   5726 2HD1 LEU B 346     -12.143   4.020 -34.752  1.00  1.030          H  
ATOM   5727 3HD1 LEU B 346     -12.824   2.626 -33.919  1.00  1.030          H  
ATOM   5728 1HD2 LEU B 346     -11.123   2.938 -31.455  1.00  1.030          H  
ATOM   5729 2HD2 LEU B 346     -11.383   1.429 -32.332  1.00  1.030          H  
ATOM   5730 3HD2 LEU B 346      -9.777   2.059 -32.060  1.00  1.030          H  
ATOM   5731  N   MET B 347      -8.203  -0.518 -35.571  1.00  0.570          N  
ATOM   5732  CA  MET B 347      -8.028  -1.513 -36.625  1.00  0.570          C  
ATOM   5733  C   MET B 347      -9.379  -2.043 -37.084  1.00  0.590          C  
ATOM   5734  O   MET B 347     -10.317  -2.124 -36.298  1.00  0.760          O  
ATOM   5735  CB  MET B 347      -7.197  -2.704 -36.140  1.00  0.800          C  
ATOM   5736  CG  MET B 347      -5.746  -2.446 -35.809  1.00  0.800          C  
ATOM   5737  SD  MET B 347      -4.790  -1.876 -37.226  1.00  0.800          S  
ATOM   5738  CE  MET B 347      -4.721  -3.261 -38.370  1.00  0.800          C  
ATOM   5739  H   MET B 347      -8.034  -0.774 -34.585  1.00  0.680          H  
ATOM   5740  HA  MET B 347      -7.539  -1.046 -37.480  1.00  0.680          H  
ATOM   5741 1HB  MET B 347      -7.642  -3.078 -35.228  1.00  0.960          H  
ATOM   5742 2HB  MET B 347      -7.246  -3.506 -36.872  1.00  0.960          H  
ATOM   5743 1HG  MET B 347      -5.679  -1.692 -35.019  1.00  0.960          H  
ATOM   5744 2HG  MET B 347      -5.294  -3.368 -35.440  1.00  0.960          H  
ATOM   5745 1HE  MET B 347      -4.131  -2.977 -39.245  1.00  0.960          H  
ATOM   5746 2HE  MET B 347      -4.272  -4.122 -37.884  1.00  0.960          H  
ATOM   5747 3HE  MET B 347      -5.725  -3.508 -38.696  1.00  0.960          H  
ATOM   5748  N   SER B 348      -9.490  -2.407 -38.356  1.00  0.580          N  
ATOM   5749  CA  SER B 348     -10.706  -3.073 -38.851  1.00  0.580          C  
ATOM   5750  C   SER B 348     -10.354  -4.478 -39.348  1.00  0.570          C  
ATOM   5751  O   SER B 348     -11.210  -5.266 -39.766  1.00  0.650          O  
ATOM   5752  CB  SER B 348     -11.280  -2.292 -39.976  1.00  0.810          C  
ATOM   5753  OG  SER B 348     -10.373  -2.317 -41.009  1.00  0.810          O  
ATOM   5754  H   SER B 348      -8.721  -2.186 -39.002  1.00  0.700          H  
ATOM   5755  HA  SER B 348     -11.433  -3.152 -38.042  1.00  0.700          H  
ATOM   5756 1HB  SER B 348     -12.233  -2.724 -40.294  1.00  0.970          H  
ATOM   5757 2HB  SER B 348     -11.463  -1.268 -39.659  1.00  0.970          H  
ATOM   5758  HG  SER B 348     -10.655  -1.645 -41.657  1.00  0.970          H  
ATOM   5759  N   VAL B 349      -9.050  -4.741 -39.373  1.00  0.530          N  
ATOM   5760  CA  VAL B 349      -8.420  -5.956 -39.884  1.00  0.530          C  
ATOM   5761  C   VAL B 349      -7.412  -6.499 -38.856  1.00  0.500          C  
ATOM   5762  O   VAL B 349      -6.699  -5.710 -38.254  1.00  0.500          O  
ATOM   5763  CB  VAL B 349      -7.728  -5.662 -41.240  1.00  0.740          C  
ATOM   5764  CG1 VAL B 349      -6.965  -6.870 -41.767  1.00  0.740          C  
ATOM   5765  CG2 VAL B 349      -8.792  -5.281 -42.274  1.00  0.740          C  
ATOM   5766  H   VAL B 349      -8.460  -4.022 -38.981  1.00  0.640          H  
ATOM   5767  HA  VAL B 349      -9.207  -6.673 -40.070  1.00  0.640          H  
ATOM   5768  HB  VAL B 349      -7.016  -4.842 -41.122  1.00  0.890          H  
ATOM   5769 1HG1 VAL B 349      -6.512  -6.624 -42.710  1.00  0.890          H  
ATOM   5770 2HG1 VAL B 349      -6.190  -7.154 -41.074  1.00  0.890          H  
ATOM   5771 3HG1 VAL B 349      -7.644  -7.685 -41.903  1.00  0.890          H  
ATOM   5772 1HG2 VAL B 349      -8.311  -5.079 -43.219  1.00  0.890          H  
ATOM   5773 2HG2 VAL B 349      -9.502  -6.104 -42.397  1.00  0.890          H  
ATOM   5774 3HG2 VAL B 349      -9.328  -4.402 -41.948  1.00  0.890          H  
ATOM   5775  N   PRO B 350      -7.342  -7.811 -38.588  1.00  0.510          N  
ATOM   5776  CA  PRO B 350      -6.359  -8.379 -37.703  1.00  0.530          C  
ATOM   5777  C   PRO B 350      -4.966  -7.944 -38.160  1.00  0.520          C  
ATOM   5778  O   PRO B 350      -4.683  -7.970 -39.357  1.00  0.520          O  
ATOM   5779  CB  PRO B 350      -6.575  -9.891 -37.897  1.00  0.800          C  
ATOM   5780  CG  PRO B 350      -8.039 -10.004 -38.282  1.00  0.800          C  
ATOM   5781  CD  PRO B 350      -8.313  -8.790 -39.139  1.00  0.800          C  
ATOM   5782  HA  PRO B 350      -6.589  -8.051 -36.697  1.00  0.640          H  
ATOM   5783 1HB  PRO B 350      -5.895 -10.267 -38.673  1.00  0.950          H  
ATOM   5784 2HB  PRO B 350      -6.335 -10.434 -36.971  1.00  0.950          H  
ATOM   5785 1HG  PRO B 350      -8.215 -10.951 -38.816  1.00  0.950          H  
ATOM   5786 2HG  PRO B 350      -8.658 -10.030 -37.396  1.00  0.950          H  
ATOM   5787 1HD  PRO B 350      -8.111  -9.022 -40.179  1.00  0.950          H  
ATOM   5788 2HD  PRO B 350      -9.351  -8.478 -38.954  1.00  0.950          H  
ATOM   5789  N   PRO B 351      -4.060  -7.595 -37.240  1.00  0.550          N  
ATOM   5790  CA  PRO B 351      -2.742  -7.100 -37.549  1.00  0.570          C  
ATOM   5791  C   PRO B 351      -1.990  -8.165 -38.297  1.00  0.510          C  
ATOM   5792  O   PRO B 351      -2.176  -9.355 -38.040  1.00  0.500          O  
ATOM   5793  CB  PRO B 351      -2.158  -6.814 -36.164  1.00  0.850          C  
ATOM   5794  CG  PRO B 351      -2.962  -7.706 -35.210  1.00  0.850          C  
ATOM   5795  CD  PRO B 351      -4.336  -7.792 -35.818  1.00  0.850          C  
ATOM   5796  HA  PRO B 351      -2.828  -6.178 -38.148  1.00  0.680          H  
ATOM   5797 1HB  PRO B 351      -1.082  -7.043 -36.171  1.00  1.030          H  
ATOM   5798 2HB  PRO B 351      -2.260  -5.748 -35.931  1.00  1.030          H  
ATOM   5799 1HG  PRO B 351      -2.488  -8.689 -35.125  1.00  1.030          H  
ATOM   5800 2HG  PRO B 351      -2.986  -7.280 -34.201  1.00  1.030          H  
ATOM   5801 1HD  PRO B 351      -4.740  -8.796 -35.630  1.00  1.030          H  
ATOM   5802 2HD  PRO B 351      -4.987  -6.990 -35.429  1.00  1.030          H  
ATOM   5803  N   GLY B 352      -1.137  -7.747 -39.222  1.00  0.520          N  
ATOM   5804  CA  GLY B 352      -0.358  -8.685 -40.012  1.00  0.530          C  
ATOM   5805  C   GLY B 352      -1.072  -9.045 -41.301  1.00  0.570          C  
ATOM   5806  O   GLY B 352      -0.455  -9.587 -42.225  1.00  0.630          O  
ATOM   5807  H   GLY B 352      -1.024  -6.752 -39.383  1.00  0.620          H  
ATOM   5808 1HA  GLY B 352       0.614  -8.246 -40.236  1.00  0.640          H  
ATOM   5809 2HA  GLY B 352      -0.185  -9.595 -39.441  1.00  0.640          H  
ATOM   5810  N   LYS B 353      -2.377  -8.781 -41.370  1.00  0.580          N  
ATOM   5811  CA  LYS B 353      -3.152  -9.120 -42.543  1.00  0.660          C  
ATOM   5812  C   LYS B 353      -3.634  -7.867 -43.247  1.00  0.600          C  
ATOM   5813  O   LYS B 353      -3.637  -6.767 -42.685  1.00  1.070          O  
ATOM   5814  CB  LYS B 353      -4.337 -10.002 -42.147  1.00  0.890          C  
ATOM   5815  CG  LYS B 353      -3.930 -11.330 -41.520  1.00  0.890          C  
ATOM   5816  CD  LYS B 353      -5.135 -12.229 -41.250  1.00  0.890          C  
ATOM   5817  CE  LYS B 353      -4.715 -13.539 -40.554  1.00  0.890          C  
ATOM   5818  NZ  LYS B 353      -5.876 -14.458 -40.328  1.00  0.890          N  
ATOM   5819  H   LYS B 353      -2.884  -8.337 -40.595  1.00  0.700          H  
ATOM   5820  HA  LYS B 353      -2.521  -9.673 -43.235  1.00  0.790          H  
ATOM   5821 1HB  LYS B 353      -4.971  -9.469 -41.438  1.00  1.070          H  
ATOM   5822 2HB  LYS B 353      -4.935 -10.218 -43.026  1.00  1.070          H  
ATOM   5823 1HG  LYS B 353      -3.229 -11.843 -42.177  1.00  1.070          H  
ATOM   5824 2HG  LYS B 353      -3.422 -11.126 -40.570  1.00  1.070          H  
ATOM   5825 1HD  LYS B 353      -5.847 -11.701 -40.616  1.00  1.070          H  
ATOM   5826 2HD  LYS B 353      -5.630 -12.467 -42.193  1.00  1.070          H  
ATOM   5827 1HE  LYS B 353      -3.970 -14.050 -41.162  1.00  1.070          H  
ATOM   5828 2HE  LYS B 353      -4.274 -13.291 -39.587  1.00  1.070          H  
ATOM   5829 1HZ  LYS B 353      -5.589 -15.324 -39.837  1.00  1.070          H  
ATOM   5830 2HZ  LYS B 353      -6.561 -13.996 -39.753  1.00  1.070          H  
ATOM   5831 3HZ  LYS B 353      -6.294 -14.708 -41.208  1.00  1.070          H  
ATOM   5832  N   GLY B 354      -4.079  -8.041 -44.480  1.00  0.730          N  
ATOM   5833  CA  GLY B 354      -4.646  -6.952 -45.256  1.00  0.790          C  
ATOM   5834  C   GLY B 354      -5.333  -7.540 -46.465  1.00  0.730          C  
ATOM   5835  O   GLY B 354      -5.177  -8.732 -46.757  1.00  0.720          O  
ATOM   5836  H   GLY B 354      -4.012  -8.957 -44.897  1.00  0.880          H  
ATOM   5837 1HA  GLY B 354      -5.353  -6.389 -44.656  1.00  0.950          H  
ATOM   5838 2HA  GLY B 354      -3.856  -6.269 -45.564  1.00  0.950          H  
ATOM   5839  N   GLY B 355      -6.148  -6.727 -47.143  1.00  0.750          N  
ATOM   5840  CA  GLY B 355      -6.911  -7.221 -48.294  1.00  0.740          C  
ATOM   5841  C   GLY B 355      -8.094  -8.047 -47.779  1.00  0.710          C  
ATOM   5842  O   GLY B 355      -8.700  -8.832 -48.507  1.00  0.700          O  
ATOM   5843  H   GLY B 355      -6.227  -5.757 -46.871  1.00  0.900          H  
ATOM   5844 1HA  GLY B 355      -7.271  -6.383 -48.891  1.00  0.890          H  
ATOM   5845 2HA  GLY B 355      -6.274  -7.834 -48.929  1.00  0.890          H  
ATOM   5846  N   GLN B 356      -8.380  -7.864 -46.494  1.00  0.800          N  
ATOM   5847  CA  GLN B 356      -9.399  -8.582 -45.755  1.00  0.760          C  
ATOM   5848  C   GLN B 356     -10.675  -7.794 -45.662  1.00  0.800          C  
ATOM   5849  O   GLN B 356     -10.689  -6.578 -45.852  1.00  0.920          O  
ATOM   5850  CB  GLN B 356      -8.926  -8.867 -44.334  1.00  1.080          C  
ATOM   5851  CG  GLN B 356      -7.627  -9.622 -44.247  1.00  1.080          C  
ATOM   5852  CD  GLN B 356      -7.698 -10.946 -44.883  1.00  1.080          C  
ATOM   5853  OE1 GLN B 356      -8.491 -11.798 -44.468  1.00  1.080          O  
ATOM   5854  NE2 GLN B 356      -6.896 -11.147 -45.913  1.00  1.080          N  
ATOM   5855  H   GLN B 356      -7.836  -7.176 -46.005  1.00  0.960          H  
ATOM   5856  HA  GLN B 356      -9.615  -9.519 -46.270  1.00  0.910          H  
ATOM   5857 1HB  GLN B 356      -8.813  -7.929 -43.826  1.00  1.300          H  
ATOM   5858 2HB  GLN B 356      -9.688  -9.433 -43.801  1.00  1.300          H  
ATOM   5859 1HG  GLN B 356      -6.854  -9.060 -44.726  1.00  1.300          H  
ATOM   5860 2HG  GLN B 356      -7.381  -9.767 -43.197  1.00  1.300          H  
ATOM   5861 1HE2 GLN B 356      -6.906 -12.023 -46.396  1.00  1.300          H  
ATOM   5862 2HE2 GLN B 356      -6.267 -10.397 -46.236  1.00  1.300          H  
ATOM   5863  N   ALA B 357     -11.757  -8.492 -45.366  1.00  0.780          N  
ATOM   5864  CA  ALA B 357     -13.030  -7.834 -45.159  1.00  0.860          C  
ATOM   5865  C   ALA B 357     -12.927  -6.872 -43.990  1.00  0.750          C  
ATOM   5866  O   ALA B 357     -12.234  -7.137 -43.008  1.00  0.710          O  
ATOM   5867  CB  ALA B 357     -14.128  -8.849 -44.900  1.00  1.170          C  
ATOM   5868  H   ALA B 357     -11.684  -9.494 -45.257  1.00  0.940          H  
ATOM   5869  HA  ALA B 357     -13.268  -7.258 -46.053  1.00  1.030          H  
ATOM   5870 1HB  ALA B 357     -15.074  -8.326 -44.758  1.00  1.410          H  
ATOM   5871 2HB  ALA B 357     -14.209  -9.525 -45.750  1.00  1.410          H  
ATOM   5872 3HB  ALA B 357     -13.893  -9.418 -44.003  1.00  1.410          H  
ATOM   5873  N   PHE B 358     -13.642  -5.770 -44.096  1.00  0.810          N  
ATOM   5874  CA  PHE B 358     -13.686  -4.756 -43.058  1.00  0.760          C  
ATOM   5875  C   PHE B 358     -14.572  -5.195 -41.902  1.00  0.800          C  
ATOM   5876  O   PHE B 358     -15.762  -5.456 -42.100  1.00  0.960          O  
ATOM   5877  CB  PHE B 358     -14.299  -3.508 -43.668  1.00  1.080          C  
ATOM   5878  CG  PHE B 358     -14.349  -2.329 -42.819  1.00  1.080          C  
ATOM   5879  CD1 PHE B 358     -13.301  -1.448 -42.798  1.00  1.080          C  
ATOM   5880  CD2 PHE B 358     -15.443  -2.087 -42.032  1.00  1.080          C  
ATOM   5881  CE1 PHE B 358     -13.357  -0.347 -42.024  1.00  1.080          C  
ATOM   5882  CE2 PHE B 358     -15.492  -0.993 -41.253  1.00  1.080          C  
ATOM   5883  CZ  PHE B 358     -14.464  -0.118 -41.251  1.00  1.080          C  
ATOM   5884  H   PHE B 358     -14.175  -5.622 -44.940  1.00  0.970          H  
ATOM   5885  HA  PHE B 358     -12.673  -4.567 -42.692  1.00  0.910          H  
ATOM   5886 1HB  PHE B 358     -13.741  -3.257 -44.552  1.00  1.300          H  
ATOM   5887 2HB  PHE B 358     -15.316  -3.732 -43.988  1.00  1.300          H  
ATOM   5888  HD1 PHE B 358     -12.426  -1.635 -43.416  1.00  1.300          H  
ATOM   5889  HD2 PHE B 358     -16.278  -2.794 -42.041  1.00  1.300          H  
ATOM   5890  HE1 PHE B 358     -12.526   0.350 -42.024  1.00  1.300          H  
ATOM   5891  HE2 PHE B 358     -16.345  -0.815 -40.633  1.00  1.300          H  
ATOM   5892  HZ  PHE B 358     -14.526   0.764 -40.624  1.00  1.300          H  
ATOM   5893  N   ASN B 359     -14.041  -5.244 -40.684  1.00  0.720          N  
ATOM   5894  CA  ASN B 359     -14.876  -5.651 -39.573  1.00  0.750          C  
ATOM   5895  C   ASN B 359     -15.665  -4.463 -39.041  1.00  0.830          C  
ATOM   5896  O   ASN B 359     -15.123  -3.630 -38.309  1.00  0.840          O  
ATOM   5897  CB  ASN B 359     -14.080  -6.274 -38.442  1.00  1.040          C  
ATOM   5898  CG  ASN B 359     -15.014  -6.822 -37.387  1.00  1.040          C  
ATOM   5899  OD1 ASN B 359     -16.241  -6.679 -37.545  1.00  1.040          O  
ATOM   5900  ND2 ASN B 359     -14.507  -7.439 -36.366  1.00  1.040          N  
ATOM   5901  H   ASN B 359     -13.047  -5.064 -40.514  1.00  0.860          H  
ATOM   5902  HA  ASN B 359     -15.595  -6.387 -39.933  1.00  0.900          H  
ATOM   5903 1HB  ASN B 359     -13.444  -7.073 -38.830  1.00  1.250          H  
ATOM   5904 2HB  ASN B 359     -13.425  -5.521 -37.992  1.00  1.250          H  
ATOM   5905 1HD2 ASN B 359     -15.124  -7.831 -35.679  1.00  1.250          H  
ATOM   5906 2HD2 ASN B 359     -13.519  -7.537 -36.281  1.00  1.250          H  
ATOM   5907  N   GLU B 360     -16.974  -4.441 -39.305  1.00  0.900          N  
ATOM   5908  CA  GLU B 360     -17.842  -3.323 -38.934  1.00  0.980          C  
ATOM   5909  C   GLU B 360     -18.039  -3.206 -37.419  1.00  0.980          C  
ATOM   5910  O   GLU B 360     -18.645  -2.254 -36.930  1.00  1.010          O  
ATOM   5911  CB  GLU B 360     -19.200  -3.423 -39.640  1.00  1.340          C  
ATOM   5912  CG  GLU B 360     -19.141  -3.205 -41.159  1.00  1.340          C  
ATOM   5913  CD  GLU B 360     -20.504  -3.279 -41.824  1.00  1.340          C  
ATOM   5914  OE1 GLU B 360     -21.451  -3.592 -41.149  1.00  1.340          O  
ATOM   5915  OE2 GLU B 360     -20.596  -3.005 -43.004  1.00  1.340          O  
ATOM   5916  H   GLU B 360     -17.363  -5.202 -39.853  1.00  1.080          H  
ATOM   5917  HA  GLU B 360     -17.368  -2.408 -39.276  1.00  1.180          H  
ATOM   5918 1HB  GLU B 360     -19.629  -4.410 -39.461  1.00  1.610          H  
ATOM   5919 2HB  GLU B 360     -19.888  -2.691 -39.220  1.00  1.610          H  
ATOM   5920 1HG  GLU B 360     -18.709  -2.229 -41.360  1.00  1.610          H  
ATOM   5921 2HG  GLU B 360     -18.483  -3.956 -41.600  1.00  1.610          H  
ATOM   5922  N   ALA B 361     -17.457  -4.132 -36.653  1.00  0.960          N  
ATOM   5923  CA  ALA B 361     -17.465  -4.057 -35.198  1.00  0.970          C  
ATOM   5924  C   ALA B 361     -16.827  -2.745 -34.760  1.00  0.930          C  
ATOM   5925  O   ALA B 361     -17.200  -2.182 -33.723  1.00  0.960          O  
ATOM   5926  CB  ALA B 361     -16.686  -5.208 -34.581  1.00  1.350          C  
ATOM   5927  H   ALA B 361     -16.993  -4.924 -37.102  1.00  1.150          H  
ATOM   5928  HA  ALA B 361     -18.498  -4.084 -34.855  1.00  1.160          H  
ATOM   5929 1HB  ALA B 361     -16.714  -5.127 -33.495  1.00  1.620          H  
ATOM   5930 2HB  ALA B 361     -17.132  -6.151 -34.885  1.00  1.620          H  
ATOM   5931 3HB  ALA B 361     -15.650  -5.165 -34.918  1.00  1.620          H  
ATOM   5932  N   VAL B 362     -15.886  -2.248 -35.583  1.00  0.860          N  
ATOM   5933  CA  VAL B 362     -15.120  -1.031 -35.364  1.00  0.800          C  
ATOM   5934  C   VAL B 362     -16.011   0.193 -35.206  1.00  0.820          C  
ATOM   5935  O   VAL B 362     -15.578   1.186 -34.617  1.00  0.790          O  
ATOM   5936  CB  VAL B 362     -14.127  -0.816 -36.532  1.00  1.140          C  
ATOM   5937  CG1 VAL B 362     -14.852  -0.390 -37.803  1.00  1.140          C  
ATOM   5938  CG2 VAL B 362     -13.062   0.218 -36.148  1.00  1.140          C  
ATOM   5939  H   VAL B 362     -15.664  -2.783 -36.432  1.00  1.030          H  
ATOM   5940  HA  VAL B 362     -14.541  -1.160 -34.451  1.00  0.960          H  
ATOM   5941  HB  VAL B 362     -13.640  -1.774 -36.746  1.00  1.370          H  
ATOM   5942 1HG1 VAL B 362     -14.111  -0.300 -38.572  1.00  1.370          H  
ATOM   5943 2HG1 VAL B 362     -15.582  -1.139 -38.085  1.00  1.370          H  
ATOM   5944 3HG1 VAL B 362     -15.349   0.560 -37.671  1.00  1.370          H  
ATOM   5945 1HG2 VAL B 362     -12.350   0.326 -36.965  1.00  1.370          H  
ATOM   5946 2HG2 VAL B 362     -13.504   1.172 -35.941  1.00  1.370          H  
ATOM   5947 3HG2 VAL B 362     -12.546  -0.144 -35.263  1.00  1.370          H  
ATOM   5948  N   PHE B 363     -17.245   0.132 -35.715  1.00  0.880          N  
ATOM   5949  CA  PHE B 363     -18.156   1.250 -35.606  1.00  0.900          C  
ATOM   5950  C   PHE B 363     -18.590   1.511 -34.181  1.00  0.920          C  
ATOM   5951  O   PHE B 363     -19.001   2.630 -33.861  1.00  0.900          O  
ATOM   5952  CB  PHE B 363     -19.359   1.098 -36.535  1.00  1.250          C  
ATOM   5953  CG  PHE B 363     -18.990   1.439 -37.948  1.00  1.250          C  
ATOM   5954  CD1 PHE B 363     -18.813   0.472 -38.920  1.00  1.250          C  
ATOM   5955  CD2 PHE B 363     -18.790   2.761 -38.292  1.00  1.250          C  
ATOM   5956  CE1 PHE B 363     -18.434   0.825 -40.188  1.00  1.250          C  
ATOM   5957  CE2 PHE B 363     -18.401   3.109 -39.549  1.00  1.250          C  
ATOM   5958  CZ  PHE B 363     -18.212   2.130 -40.493  1.00  1.250          C  
ATOM   5959  H   PHE B 363     -17.570  -0.725 -36.172  1.00  1.060          H  
ATOM   5960  HA  PHE B 363     -17.628   2.119 -35.942  1.00  1.080          H  
ATOM   5961 1HB  PHE B 363     -19.721   0.069 -36.503  1.00  1.500          H  
ATOM   5962 2HB  PHE B 363     -20.167   1.752 -36.211  1.00  1.500          H  
ATOM   5963  HD1 PHE B 363     -18.981  -0.567 -38.676  1.00  1.500          H  
ATOM   5964  HD2 PHE B 363     -18.927   3.530 -37.537  1.00  1.500          H  
ATOM   5965  HE1 PHE B 363     -18.307   0.062 -40.959  1.00  1.500          H  
ATOM   5966  HE2 PHE B 363     -18.238   4.165 -39.793  1.00  1.500          H  
ATOM   5967  HZ  PHE B 363     -17.900   2.390 -41.492  1.00  1.500          H  
ATOM   5968  N   THR B 364     -18.499   0.507 -33.299  1.00  0.970          N  
ATOM   5969  CA  THR B 364     -18.872   0.743 -31.915  1.00  1.010          C  
ATOM   5970  C   THR B 364     -17.938   1.805 -31.357  1.00  0.950          C  
ATOM   5971  O   THR B 364     -18.372   2.807 -30.776  1.00  0.930          O  
ATOM   5972  CB  THR B 364     -18.729  -0.550 -31.072  1.00  1.400          C  
ATOM   5973  OG1 THR B 364     -19.615  -1.560 -31.580  1.00  1.400          O  
ATOM   5974  CG2 THR B 364     -19.052  -0.269 -29.602  1.00  1.400          C  
ATOM   5975  H   THR B 364     -18.157  -0.420 -33.573  1.00  1.160          H  
ATOM   5976  HA  THR B 364     -19.897   1.108 -31.869  1.00  1.210          H  
ATOM   5977  HB  THR B 364     -17.705  -0.920 -31.146  1.00  1.680          H  
ATOM   5978  HG1 THR B 364     -19.270  -1.887 -32.423  1.00  1.680          H  
ATOM   5979 1HG2 THR B 364     -18.943  -1.188 -29.029  1.00  1.680          H  
ATOM   5980 2HG2 THR B 364     -18.367   0.478 -29.207  1.00  1.680          H  
ATOM   5981 3HG2 THR B 364     -20.073   0.096 -29.516  1.00  1.680          H  
ATOM   5982  N   ASN B 365     -16.646   1.581 -31.591  1.00  0.940          N  
ATOM   5983  CA  ASN B 365     -15.591   2.448 -31.119  1.00  0.900          C  
ATOM   5984  C   ASN B 365     -15.525   3.741 -31.920  1.00  0.800          C  
ATOM   5985  O   ASN B 365     -15.289   4.806 -31.356  1.00  0.810          O  
ATOM   5986  CB  ASN B 365     -14.295   1.680 -31.161  1.00  1.280          C  
ATOM   5987  CG  ASN B 365     -14.261   0.577 -30.102  1.00  1.280          C  
ATOM   5988  OD1 ASN B 365     -14.909   0.646 -29.024  1.00  1.280          O  
ATOM   5989  ND2 ASN B 365     -13.578  -0.479 -30.423  1.00  1.280          N  
ATOM   5990  H   ASN B 365     -16.412   0.733 -32.088  1.00  1.130          H  
ATOM   5991  HA  ASN B 365     -15.809   2.718 -30.086  1.00  1.080          H  
ATOM   5992 1HB  ASN B 365     -14.181   1.226 -32.149  1.00  1.530          H  
ATOM   5993 2HB  ASN B 365     -13.468   2.352 -31.014  1.00  1.530          H  
ATOM   5994 1HD2 ASN B 365     -13.600  -1.287 -29.808  1.00  1.530          H  
ATOM   5995 2HD2 ASN B 365     -13.098  -0.534 -31.298  1.00  1.530          H  
ATOM   5996  N   LEU B 366     -15.798   3.697 -33.227  1.00  0.750          N  
ATOM   5997  CA  LEU B 366     -15.770   4.940 -34.000  1.00  0.690          C  
ATOM   5998  C   LEU B 366     -16.812   5.935 -33.506  1.00  0.750          C  
ATOM   5999  O   LEU B 366     -16.515   7.125 -33.349  1.00  0.740          O  
ATOM   6000  CB  LEU B 366     -16.051   4.663 -35.490  1.00  0.990          C  
ATOM   6001  CG  LEU B 366     -14.966   3.980 -36.334  1.00  0.990          C  
ATOM   6002  CD1 LEU B 366     -15.510   3.526 -37.667  1.00  0.990          C  
ATOM   6003  CD2 LEU B 366     -13.947   4.953 -36.604  1.00  0.990          C  
ATOM   6004  H   LEU B 366     -15.967   2.801 -33.688  1.00  0.900          H  
ATOM   6005  HA  LEU B 366     -14.793   5.394 -33.877  1.00  0.830          H  
ATOM   6006 1HB  LEU B 366     -16.957   4.109 -35.563  1.00  1.190          H  
ATOM   6007 2HB  LEU B 366     -16.219   5.591 -35.929  1.00  1.190          H  
ATOM   6008  HG  LEU B 366     -14.559   3.142 -35.801  1.00  1.190          H  
ATOM   6009 1HD1 LEU B 366     -14.730   3.078 -38.251  1.00  1.190          H  
ATOM   6010 2HD1 LEU B 366     -16.261   2.804 -37.507  1.00  1.190          H  
ATOM   6011 3HD1 LEU B 366     -15.919   4.377 -38.214  1.00  1.190          H  
ATOM   6012 1HD2 LEU B 366     -13.153   4.502 -37.202  1.00  1.190          H  
ATOM   6013 2HD2 LEU B 366     -14.387   5.782 -37.138  1.00  1.190          H  
ATOM   6014 3HD2 LEU B 366     -13.560   5.295 -35.694  1.00  1.190          H  
ATOM   6015  N   LYS B 367     -18.031   5.458 -33.231  1.00  0.820          N  
ATOM   6016  CA  LYS B 367     -19.075   6.354 -32.772  1.00  0.910          C  
ATOM   6017  C   LYS B 367     -18.781   6.887 -31.377  1.00  0.940          C  
ATOM   6018  O   LYS B 367     -18.936   8.085 -31.113  1.00  0.970          O  
ATOM   6019  CB  LYS B 367     -20.435   5.666 -32.803  1.00  1.240          C  
ATOM   6020  CG  LYS B 367     -21.610   6.581 -32.422  1.00  1.240          C  
ATOM   6021  CD  LYS B 367     -22.945   5.854 -32.558  1.00  1.240          C  
ATOM   6022  CE  LYS B 367     -24.169   6.797 -32.394  1.00  1.240          C  
ATOM   6023  NZ  LYS B 367     -24.348   7.347 -30.991  1.00  1.240          N  
ATOM   6024  H   LYS B 367     -18.249   4.467 -33.386  1.00  0.980          H  
ATOM   6025  HA  LYS B 367     -19.107   7.206 -33.439  1.00  1.090          H  
ATOM   6026 1HB  LYS B 367     -20.612   5.273 -33.804  1.00  1.490          H  
ATOM   6027 2HB  LYS B 367     -20.419   4.814 -32.122  1.00  1.490          H  
ATOM   6028 1HG  LYS B 367     -21.493   6.894 -31.392  1.00  1.490          H  
ATOM   6029 2HG  LYS B 367     -21.609   7.466 -33.052  1.00  1.490          H  
ATOM   6030 1HD  LYS B 367     -22.996   5.372 -33.536  1.00  1.490          H  
ATOM   6031 2HD  LYS B 367     -23.001   5.081 -31.792  1.00  1.490          H  
ATOM   6032 1HE  LYS B 367     -24.069   7.632 -33.087  1.00  1.490          H  
ATOM   6033 2HE  LYS B 367     -25.061   6.229 -32.657  1.00  1.490          H  
ATOM   6034 1HZ  LYS B 367     -25.174   7.924 -30.973  1.00  1.490          H  
ATOM   6035 2HZ  LYS B 367     -24.465   6.584 -30.342  1.00  1.490          H  
ATOM   6036 3HZ  LYS B 367     -23.547   7.937 -30.681  1.00  1.490          H  
ATOM   6037  N   ILE B 368     -18.373   6.001 -30.465  1.00  0.950          N  
ATOM   6038  CA  ILE B 368     -18.122   6.453 -29.110  1.00  1.010          C  
ATOM   6039  C   ILE B 368     -16.912   7.400 -29.083  1.00  0.970          C  
ATOM   6040  O   ILE B 368     -16.966   8.433 -28.408  1.00  1.010          O  
ATOM   6041  CB  ILE B 368     -17.927   5.270 -28.161  1.00  1.390          C  
ATOM   6042  CG1 ILE B 368     -19.254   4.502 -28.008  1.00  1.390          C  
ATOM   6043  CG2 ILE B 368     -17.526   5.838 -26.809  1.00  1.390          C  
ATOM   6044  CD1 ILE B 368     -19.105   3.144 -27.335  1.00  1.390          C  
ATOM   6045  H   ILE B 368     -18.271   5.012 -30.704  1.00  1.140          H  
ATOM   6046  HA  ILE B 368     -18.978   7.000 -28.762  1.00  1.210          H  
ATOM   6047  HB  ILE B 368     -17.188   4.588 -28.551  1.00  1.670          H  
ATOM   6048 1HG1 ILE B 368     -19.950   5.101 -27.429  1.00  1.670          H  
ATOM   6049 2HG1 ILE B 368     -19.679   4.339 -29.004  1.00  1.670          H  
ATOM   6050 1HG2 ILE B 368     -17.380   5.047 -26.088  1.00  1.670          H  
ATOM   6051 2HG2 ILE B 368     -16.604   6.380 -26.909  1.00  1.670          H  
ATOM   6052 3HG2 ILE B 368     -18.294   6.520 -26.448  1.00  1.670          H  
ATOM   6053 1HD1 ILE B 368     -20.080   2.664 -27.279  1.00  1.670          H  
ATOM   6054 2HD1 ILE B 368     -18.428   2.525 -27.926  1.00  1.670          H  
ATOM   6055 3HD1 ILE B 368     -18.707   3.250 -26.334  1.00  1.670          H  
ATOM   6056  N   ALA B 369     -15.835   7.072 -29.793  1.00  0.880          N  
ATOM   6057  CA  ALA B 369     -14.644   7.904 -29.848  1.00  0.840          C  
ATOM   6058  C   ALA B 369     -14.987   9.290 -30.368  1.00  0.810          C  
ATOM   6059  O   ALA B 369     -14.397  10.288 -29.938  1.00  0.820          O  
ATOM   6060  CB  ALA B 369     -13.598   7.276 -30.722  1.00  1.190          C  
ATOM   6061  H   ALA B 369     -15.821   6.197 -30.326  1.00  1.060          H  
ATOM   6062  HA  ALA B 369     -14.256   8.008 -28.837  1.00  1.010          H  
ATOM   6063 1HB  ALA B 369     -12.717   7.910 -30.746  1.00  1.430          H  
ATOM   6064 2HB  ALA B 369     -13.335   6.305 -30.344  1.00  1.430          H  
ATOM   6065 3HB  ALA B 369     -13.996   7.160 -31.723  1.00  1.430          H  
ATOM   6066  N   ASN B 370     -15.933   9.360 -31.317  1.00  0.810          N  
ATOM   6067  CA  ASN B 370     -16.381  10.636 -31.831  1.00  0.850          C  
ATOM   6068  C   ASN B 370     -17.017  11.421 -30.671  1.00  0.890          C  
ATOM   6069  O   ASN B 370     -16.667  12.574 -30.425  1.00  0.940          O  
ATOM   6070  CB  ASN B 370     -17.344  10.426 -32.982  1.00  1.170          C  
ATOM   6071  CG  ASN B 370     -17.725  11.673 -33.692  1.00  1.170          C  
ATOM   6072  OD1 ASN B 370     -16.882  12.353 -34.282  1.00  1.170          O  
ATOM   6073  ND2 ASN B 370     -18.991  11.992 -33.655  1.00  1.170          N  
ATOM   6074  H   ASN B 370     -16.320   8.500 -31.723  1.00  0.970          H  
ATOM   6075  HA  ASN B 370     -15.520  11.199 -32.188  1.00  1.020          H  
ATOM   6076 1HB  ASN B 370     -16.884   9.743 -33.695  1.00  1.410          H  
ATOM   6077 2HB  ASN B 370     -18.247   9.946 -32.620  1.00  1.410          H  
ATOM   6078 1HD2 ASN B 370     -19.316  12.819 -34.117  1.00  1.410          H  
ATOM   6079 2HD2 ASN B 370     -19.633  11.405 -33.163  1.00  1.410          H  
ATOM   6080  N   HIS B 371     -17.867  10.751 -29.873  1.00  0.880          N  
ATOM   6081  CA  HIS B 371     -18.524  11.393 -28.722  1.00  0.960          C  
ATOM   6082  C   HIS B 371     -17.499  11.831 -27.660  1.00  0.910          C  
ATOM   6083  O   HIS B 371     -17.683  12.845 -26.983  1.00  0.950          O  
ATOM   6084  CB  HIS B 371     -19.553  10.462 -28.046  1.00  1.310          C  
ATOM   6085  CG  HIS B 371     -20.824  10.197 -28.827  1.00  1.310          C  
ATOM   6086  ND1 HIS B 371     -21.720  11.194 -29.147  1.00  1.310          N  
ATOM   6087  CD2 HIS B 371     -21.356   9.039 -29.304  1.00  1.310          C  
ATOM   6088  CE1 HIS B 371     -22.746  10.671 -29.801  1.00  1.310          C  
ATOM   6089  NE2 HIS B 371     -22.567   9.351 -29.906  1.00  1.310          N  
ATOM   6090  H   HIS B 371     -18.133   9.796 -30.142  1.00  1.060          H  
ATOM   6091  HA  HIS B 371     -19.049  12.283 -29.059  1.00  1.150          H  
ATOM   6092 1HB  HIS B 371     -19.091   9.507 -27.831  1.00  1.570          H  
ATOM   6093 2HB  HIS B 371     -19.839  10.895 -27.091  1.00  1.570          H  
ATOM   6094  HD1 HIS B 371     -21.760  12.096 -28.711  1.00  1.570          H  
ATOM   6095  HD2 HIS B 371     -21.016   8.009 -29.273  1.00  1.570          H  
ATOM   6096  HE1 HIS B 371     -23.563  11.310 -30.139  1.00  1.570          H  
ATOM   6097  N   TYR B 372     -16.390  11.095 -27.558  1.00  0.890          N  
ATOM   6098  CA  TYR B 372     -15.307  11.406 -26.622  1.00  0.870          C  
ATOM   6099  C   TYR B 372     -14.357  12.493 -27.147  1.00  0.870          C  
ATOM   6100  O   TYR B 372     -13.398  12.850 -26.460  1.00  0.880          O  
ATOM   6101  CB  TYR B 372     -14.458  10.161 -26.301  1.00  1.230          C  
ATOM   6102  CG  TYR B 372     -15.101   9.048 -25.479  1.00  1.230          C  
ATOM   6103  CD1 TYR B 372     -16.250   9.255 -24.714  1.00  1.230          C  
ATOM   6104  CD2 TYR B 372     -14.492   7.805 -25.469  1.00  1.230          C  
ATOM   6105  CE1 TYR B 372     -16.770   8.230 -23.964  1.00  1.230          C  
ATOM   6106  CE2 TYR B 372     -15.017   6.781 -24.706  1.00  1.230          C  
ATOM   6107  CZ  TYR B 372     -16.154   6.996 -23.959  1.00  1.230          C  
ATOM   6108  OH  TYR B 372     -16.682   5.978 -23.198  1.00  1.230          O  
ATOM   6109  H   TYR B 372     -16.357  10.225 -28.098  1.00  1.070          H  
ATOM   6110  HA  TYR B 372     -15.742  11.798 -25.707  1.00  1.040          H  
ATOM   6111 1HB  TYR B 372     -14.139   9.723 -27.239  1.00  1.470          H  
ATOM   6112 2HB  TYR B 372     -13.553  10.473 -25.780  1.00  1.470          H  
ATOM   6113  HD1 TYR B 372     -16.750  10.215 -24.693  1.00  1.470          H  
ATOM   6114  HD2 TYR B 372     -13.594   7.638 -26.057  1.00  1.470          H  
ATOM   6115  HE1 TYR B 372     -17.667   8.393 -23.371  1.00  1.470          H  
ATOM   6116  HE2 TYR B 372     -14.542   5.804 -24.694  1.00  1.470          H  
ATOM   6117  HH  TYR B 372     -16.139   5.196 -23.299  1.00  1.470          H  
ATOM   6118  N   ASN B 373     -14.618  13.011 -28.351  1.00  0.870          N  
ATOM   6119  CA  ASN B 373     -13.826  14.036 -29.022  1.00  0.870          C  
ATOM   6120  C   ASN B 373     -12.361  13.660 -29.240  1.00  0.850          C  
ATOM   6121  O   ASN B 373     -11.470  14.506 -29.129  1.00  0.850          O  
ATOM   6122  CB  ASN B 373     -13.913  15.345 -28.257  1.00  1.220          C  
ATOM   6123  CG  ASN B 373     -15.314  15.884 -28.187  1.00  1.220          C  
ATOM   6124  OD1 ASN B 373     -16.062  15.882 -29.175  1.00  1.220          O  
ATOM   6125  ND2 ASN B 373     -15.688  16.355 -27.023  1.00  1.220          N  
ATOM   6126  H   ASN B 373     -15.434  12.682 -28.872  1.00  1.040          H  
ATOM   6127  HA  ASN B 373     -14.263  14.185 -30.011  1.00  1.040          H  
ATOM   6128 1HB  ASN B 373     -13.529  15.221 -27.248  1.00  1.460          H  
ATOM   6129 2HB  ASN B 373     -13.287  16.089 -28.749  1.00  1.460          H  
ATOM   6130 1HD2 ASN B 373     -16.609  16.727 -26.905  1.00  1.460          H  
ATOM   6131 2HD2 ASN B 373     -15.053  16.336 -26.250  1.00  1.460          H  
ATOM   6132  N   LEU B 374     -12.107  12.403 -29.576  1.00  0.830          N  
ATOM   6133  CA  LEU B 374     -10.756  11.940 -29.862  1.00  0.810          C  
ATOM   6134  C   LEU B 374     -10.526  12.128 -31.349  1.00  0.780          C  
ATOM   6135  O   LEU B 374     -11.485  12.030 -32.110  1.00  0.810          O  
ATOM   6136  CB  LEU B 374     -10.672  10.454 -29.483  1.00  1.140          C  
ATOM   6137  CG  LEU B 374     -10.963  10.135 -27.985  1.00  1.140          C  
ATOM   6138  CD1 LEU B 374     -11.127   8.648 -27.810  1.00  1.140          C  
ATOM   6139  CD2 LEU B 374      -9.791  10.633 -27.093  1.00  1.140          C  
ATOM   6140  H   LEU B 374     -12.886  11.739 -29.659  1.00  1.000          H  
ATOM   6141  HA  LEU B 374     -10.030  12.537 -29.311  1.00  0.970          H  
ATOM   6142 1HB  LEU B 374     -11.396   9.909 -30.089  1.00  1.370          H  
ATOM   6143 2HB  LEU B 374      -9.673  10.086 -29.731  1.00  1.370          H  
ATOM   6144  HG  LEU B 374     -11.881  10.627 -27.686  1.00  1.370          H  
ATOM   6145 1HD1 LEU B 374     -11.345   8.438 -26.772  1.00  1.370          H  
ATOM   6146 2HD1 LEU B 374     -11.942   8.295 -28.420  1.00  1.370          H  
ATOM   6147 3HD1 LEU B 374     -10.227   8.151 -28.095  1.00  1.370          H  
ATOM   6148 1HD2 LEU B 374     -10.008  10.407 -26.050  1.00  1.370          H  
ATOM   6149 2HD2 LEU B 374      -8.862  10.138 -27.383  1.00  1.370          H  
ATOM   6150 3HD2 LEU B 374      -9.671  11.710 -27.200  1.00  1.370          H  
ATOM   6151  N   LYS B 375      -9.292  12.389 -31.797  1.00  0.730          N  
ATOM   6152  CA  LYS B 375      -9.089  12.382 -33.246  1.00  0.710          C  
ATOM   6153  C   LYS B 375      -9.086  10.916 -33.648  1.00  0.680          C  
ATOM   6154  O   LYS B 375      -8.620  10.066 -32.878  1.00  0.660          O  
ATOM   6155  CB  LYS B 375      -7.799  13.089 -33.647  1.00  1.000          C  
ATOM   6156  CG  LYS B 375      -7.772  14.588 -33.438  1.00  1.000          C  
ATOM   6157  CD  LYS B 375      -6.390  15.138 -33.804  1.00  1.000          C  
ATOM   6158  CE  LYS B 375      -6.291  16.647 -33.622  1.00  1.000          C  
ATOM   6159  NZ  LYS B 375      -4.885  17.134 -33.828  1.00  1.000          N  
ATOM   6160  H   LYS B 375      -8.491  12.549 -31.174  1.00  0.880          H  
ATOM   6161  HA  LYS B 375      -9.931  12.871 -33.744  1.00  0.850          H  
ATOM   6162 1HB  LYS B 375      -7.012  12.709 -33.059  1.00  1.200          H  
ATOM   6163 2HB  LYS B 375      -7.575  12.878 -34.695  1.00  1.200          H  
ATOM   6164 1HG  LYS B 375      -8.535  15.054 -34.068  1.00  1.200          H  
ATOM   6165 2HG  LYS B 375      -7.993  14.812 -32.393  1.00  1.200          H  
ATOM   6166 1HD  LYS B 375      -5.636  14.660 -33.170  1.00  1.200          H  
ATOM   6167 2HD  LYS B 375      -6.170  14.897 -34.843  1.00  1.200          H  
ATOM   6168 1HE  LYS B 375      -6.944  17.134 -34.346  1.00  1.200          H  
ATOM   6169 2HE  LYS B 375      -6.616  16.915 -32.617  1.00  1.200          H  
ATOM   6170 1HZ  LYS B 375      -4.844  18.135 -33.706  1.00  1.200          H  
ATOM   6171 2HZ  LYS B 375      -4.283  16.689 -33.142  1.00  1.200          H  
ATOM   6172 3HZ  LYS B 375      -4.564  16.900 -34.758  1.00  1.200          H  
ATOM   6173  N   ILE B 376      -9.636  10.592 -34.815  1.00  0.720          N  
ATOM   6174  CA  ILE B 376      -9.727   9.177 -35.176  1.00  0.730          C  
ATOM   6175  C   ILE B 376      -9.106   8.756 -36.507  1.00  0.710          C  
ATOM   6176  O   ILE B 376      -9.475   9.253 -37.584  1.00  0.730          O  
ATOM   6177  CB  ILE B 376     -11.208   8.753 -35.217  1.00  1.020          C  
ATOM   6178  CG1 ILE B 376     -11.898   9.003 -33.872  1.00  1.020          C  
ATOM   6179  CG2 ILE B 376     -11.298   7.263 -35.568  1.00  1.020          C  
ATOM   6180  CD1 ILE B 376     -13.409   8.876 -33.921  1.00  1.020          C  
ATOM   6181  H   ILE B 376     -10.011  11.343 -35.420  1.00  0.860          H  
ATOM   6182  HA  ILE B 376      -9.227   8.600 -34.399  1.00  0.880          H  
ATOM   6183  HB  ILE B 376     -11.723   9.356 -35.946  1.00  1.220          H  
ATOM   6184 1HG1 ILE B 376     -11.499   8.321 -33.129  1.00  1.220          H  
ATOM   6185 2HG1 ILE B 376     -11.693  10.014 -33.556  1.00  1.220          H  
ATOM   6186 1HG2 ILE B 376     -12.309   6.998 -35.608  1.00  1.220          H  
ATOM   6187 2HG2 ILE B 376     -10.851   7.053 -36.530  1.00  1.220          H  
ATOM   6188 3HG2 ILE B 376     -10.787   6.668 -34.803  1.00  1.220          H  
ATOM   6189 1HD1 ILE B 376     -13.796   9.110 -32.955  1.00  1.220          H  
ATOM   6190 2HD1 ILE B 376     -13.805   9.594 -34.641  1.00  1.220          H  
ATOM   6191 3HD1 ILE B 376     -13.730   7.881 -34.197  1.00  1.220          H  
ATOM   6192  N   GLU B 377      -8.243   7.751 -36.417  1.00  0.690          N  
ATOM   6193  CA  GLU B 377      -7.626   7.122 -37.568  1.00  0.700          C  
ATOM   6194  C   GLU B 377      -8.108   5.687 -37.693  1.00  0.670          C  
ATOM   6195  O   GLU B 377      -8.130   4.953 -36.704  1.00  0.750          O  
ATOM   6196  CB  GLU B 377      -6.103   7.119 -37.437  1.00  0.980          C  
ATOM   6197  CG  GLU B 377      -5.390   6.426 -38.584  1.00  0.980          C  
ATOM   6198  CD  GLU B 377      -3.935   6.444 -38.440  1.00  0.980          C  
ATOM   6199  OE1 GLU B 377      -3.424   6.010 -37.419  1.00  0.980          O  
ATOM   6200  OE2 GLU B 377      -3.298   6.918 -39.347  1.00  0.980          O  
ATOM   6201  H   GLU B 377      -7.986   7.411 -35.482  1.00  0.830          H  
ATOM   6202  HA  GLU B 377      -7.919   7.656 -38.468  1.00  0.840          H  
ATOM   6203 1HB  GLU B 377      -5.743   8.148 -37.395  1.00  1.170          H  
ATOM   6204 2HB  GLU B 377      -5.814   6.634 -36.504  1.00  1.170          H  
ATOM   6205 1HG  GLU B 377      -5.702   5.383 -38.631  1.00  1.170          H  
ATOM   6206 2HG  GLU B 377      -5.672   6.899 -39.525  1.00  1.170          H  
ATOM   6207  N   ILE B 378      -8.495   5.280 -38.891  1.00  0.610          N  
ATOM   6208  CA  ILE B 378      -8.887   3.884 -39.073  1.00  0.610          C  
ATOM   6209  C   ILE B 378      -7.861   3.178 -39.974  1.00  0.710          C  
ATOM   6210  O   ILE B 378      -7.442   3.725 -41.004  1.00  0.760          O  
ATOM   6211  CB  ILE B 378     -10.315   3.775 -39.592  1.00  0.850          C  
ATOM   6212  CG1 ILE B 378     -10.733   2.307 -39.610  1.00  0.850          C  
ATOM   6213  CG2 ILE B 378     -10.405   4.440 -40.960  1.00  0.850          C  
ATOM   6214  CD1 ILE B 378     -12.192   2.102 -39.736  1.00  0.850          C  
ATOM   6215  H   ILE B 378      -8.512   5.955 -39.665  1.00  0.730          H  
ATOM   6216  HA  ILE B 378      -8.867   3.387 -38.104  1.00  0.730          H  
ATOM   6217  HB  ILE B 378     -10.979   4.273 -38.897  1.00  1.020          H  
ATOM   6218 1HG1 ILE B 378     -10.228   1.788 -40.417  1.00  1.020          H  
ATOM   6219 2HG1 ILE B 378     -10.431   1.850 -38.669  1.00  1.020          H  
ATOM   6220 1HG2 ILE B 378     -11.397   4.387 -41.328  1.00  1.020          H  
ATOM   6221 2HG2 ILE B 378     -10.120   5.478 -40.864  1.00  1.020          H  
ATOM   6222 3HG2 ILE B 378      -9.748   3.964 -41.656  1.00  1.020          H  
ATOM   6223 1HD1 ILE B 378     -12.381   1.042 -39.697  1.00  1.020          H  
ATOM   6224 2HD1 ILE B 378     -12.674   2.587 -38.902  1.00  1.020          H  
ATOM   6225 3HD1 ILE B 378     -12.565   2.511 -40.666  1.00  1.020          H  
ATOM   6226  N   ASP B 379      -7.445   1.970 -39.569  1.00  0.760          N  
ATOM   6227  CA  ASP B 379      -6.377   1.248 -40.273  1.00  0.920          C  
ATOM   6228  C   ASP B 379      -6.721  -0.124 -40.928  1.00  0.750          C  
ATOM   6229  O   ASP B 379      -7.054  -1.105 -40.240  1.00  0.830          O  
ATOM   6230  CB  ASP B 379      -5.167   1.140 -39.290  1.00  1.220          C  
ATOM   6231  CG  ASP B 379      -3.802   0.480 -39.838  1.00  1.220          C  
ATOM   6232  OD1 ASP B 379      -3.806   0.033 -40.952  1.00  1.220          O  
ATOM   6233  OD2 ASP B 379      -2.773   0.442 -39.103  1.00  1.220          O  
ATOM   6234  H   ASP B 379      -7.865   1.571 -38.723  1.00  0.910          H  
ATOM   6235  HA  ASP B 379      -6.064   1.887 -41.070  1.00  1.100          H  
ATOM   6236 1HB  ASP B 379      -4.914   2.152 -38.969  1.00  1.470          H  
ATOM   6237 2HB  ASP B 379      -5.491   0.616 -38.405  1.00  1.470          H  
ATOM   6238  N   GLY B 380      -6.756  -0.161 -42.284  1.00  0.640          N  
ATOM   6239  CA  GLY B 380      -7.003  -1.415 -43.028  1.00  0.600          C  
ATOM   6240  C   GLY B 380      -8.442  -1.784 -43.415  1.00  0.630          C  
ATOM   6241  O   GLY B 380      -9.411  -1.305 -42.831  1.00  0.740          O  
ATOM   6242  H   GLY B 380      -6.547   0.685 -42.830  1.00  0.770          H  
ATOM   6243 1HA  GLY B 380      -6.405  -1.380 -43.937  1.00  0.720          H  
ATOM   6244 2HA  GLY B 380      -6.589  -2.237 -42.443  1.00  0.720          H  
ATOM   6245  N   GLY B 381      -8.571  -2.609 -44.477  1.00  0.610          N  
ATOM   6246  CA  GLY B 381      -9.870  -3.141 -44.945  1.00  0.720          C  
ATOM   6247  C   GLY B 381     -10.751  -2.118 -45.647  1.00  0.710          C  
ATOM   6248  O   GLY B 381     -11.950  -2.352 -45.835  1.00  0.750          O  
ATOM   6249  H   GLY B 381      -7.734  -2.933 -44.934  1.00  0.730          H  
ATOM   6250 1HA  GLY B 381      -9.692  -3.984 -45.615  1.00  0.860          H  
ATOM   6251 2HA  GLY B 381     -10.414  -3.549 -44.093  1.00  0.860          H  
ATOM   6252  N   ILE B 382     -10.162  -1.008 -46.051  1.00  0.700          N  
ATOM   6253  CA  ILE B 382     -10.944   0.067 -46.618  1.00  0.740          C  
ATOM   6254  C   ILE B 382     -10.910   0.198 -48.123  1.00  0.770          C  
ATOM   6255  O   ILE B 382      -9.862   0.143 -48.770  1.00  0.820          O  
ATOM   6256  CB  ILE B 382     -10.594   1.369 -45.919  1.00  1.020          C  
ATOM   6257  CG1 ILE B 382     -10.938   1.165 -44.472  1.00  1.020          C  
ATOM   6258  CG2 ILE B 382     -11.386   2.472 -46.504  1.00  1.020          C  
ATOM   6259  CD1 ILE B 382     -10.523   2.202 -43.549  1.00  1.020          C  
ATOM   6260  H   ILE B 382      -9.167  -0.900 -45.905  1.00  0.840          H  
ATOM   6261  HA  ILE B 382     -11.982  -0.128 -46.358  1.00  0.890          H  
ATOM   6262  HB  ILE B 382      -9.526   1.579 -45.997  1.00  1.220          H  
ATOM   6263 1HG1 ILE B 382     -11.987   1.002 -44.401  1.00  1.220          H  
ATOM   6264 2HG1 ILE B 382     -10.460   0.292 -44.146  1.00  1.220          H  
ATOM   6265 1HG2 ILE B 382     -11.186   3.372 -46.000  1.00  1.220          H  
ATOM   6266 2HG2 ILE B 382     -11.132   2.596 -47.547  1.00  1.220          H  
ATOM   6267 3HG2 ILE B 382     -12.440   2.245 -46.412  1.00  1.220          H  
ATOM   6268 1HD1 ILE B 382     -10.811   1.899 -42.566  1.00  1.220          H  
ATOM   6269 2HD1 ILE B 382      -9.435   2.322 -43.590  1.00  1.220          H  
ATOM   6270 3HD1 ILE B 382     -11.010   3.130 -43.784  1.00  1.220          H  
ATOM   6271  N   LYS B 383     -12.114   0.316 -48.661  1.00  0.800          N  
ATOM   6272  CA  LYS B 383     -12.381   0.462 -50.074  1.00  0.840          C  
ATOM   6273  C   LYS B 383     -13.468   1.508 -50.264  1.00  0.890          C  
ATOM   6274  O   LYS B 383     -14.269   1.755 -49.360  1.00  0.890          O  
ATOM   6275  CB  LYS B 383     -12.818  -0.873 -50.684  1.00  1.160          C  
ATOM   6276  CG  LYS B 383     -11.756  -1.971 -50.616  1.00  1.160          C  
ATOM   6277  CD  LYS B 383     -12.223  -3.248 -51.295  1.00  1.160          C  
ATOM   6278  CE  LYS B 383     -11.165  -4.343 -51.192  1.00  1.160          C  
ATOM   6279  NZ  LYS B 383     -11.609  -5.611 -51.842  1.00  1.160          N  
ATOM   6280  H   LYS B 383     -12.905   0.355 -48.010  1.00  0.960          H  
ATOM   6281  HA  LYS B 383     -11.477   0.812 -50.572  1.00  1.010          H  
ATOM   6282 1HB  LYS B 383     -13.703  -1.236 -50.159  1.00  1.390          H  
ATOM   6283 2HB  LYS B 383     -13.088  -0.727 -51.728  1.00  1.390          H  
ATOM   6284 1HG  LYS B 383     -10.835  -1.616 -51.082  1.00  1.390          H  
ATOM   6285 2HG  LYS B 383     -11.543  -2.199 -49.571  1.00  1.390          H  
ATOM   6286 1HD  LYS B 383     -13.143  -3.598 -50.825  1.00  1.390          H  
ATOM   6287 2HD  LYS B 383     -12.424  -3.049 -52.347  1.00  1.390          H  
ATOM   6288 1HE  LYS B 383     -10.249  -4.001 -51.672  1.00  1.390          H  
ATOM   6289 2HE  LYS B 383     -10.959  -4.541 -50.138  1.00  1.390          H  
ATOM   6290 1HZ  LYS B 383     -10.884  -6.312 -51.751  1.00  1.390          H  
ATOM   6291 2HZ  LYS B 383     -12.452  -5.944 -51.395  1.00  1.390          H  
ATOM   6292 3HZ  LYS B 383     -11.792  -5.446 -52.822  1.00  1.390          H  
ATOM   6293  N   VAL B 384     -13.586   2.030 -51.469  1.00  0.980          N  
ATOM   6294  CA  VAL B 384     -14.627   3.019 -51.779  1.00  1.070          C  
ATOM   6295  C   VAL B 384     -16.060   2.515 -51.597  1.00  1.060          C  
ATOM   6296  O   VAL B 384     -17.001   3.299 -51.641  1.00  1.150          O  
ATOM   6297  CB  VAL B 384     -14.409   3.621 -53.158  1.00  1.460          C  
ATOM   6298  CG1 VAL B 384     -13.070   4.342 -53.130  1.00  1.460          C  
ATOM   6299  CG2 VAL B 384     -14.459   2.535 -54.226  1.00  1.460          C  
ATOM   6300  H   VAL B 384     -12.913   1.758 -52.170  1.00  1.180          H  
ATOM   6301  HA  VAL B 384     -14.497   3.852 -51.113  1.00  1.280          H  
ATOM   6302  HB  VAL B 384     -15.181   4.364 -53.364  1.00  1.750          H  
ATOM   6303 1HG1 VAL B 384     -12.889   4.804 -54.081  1.00  1.750          H  
ATOM   6304 2HG1 VAL B 384     -13.091   5.113 -52.358  1.00  1.750          H  
ATOM   6305 3HG1 VAL B 384     -12.283   3.644 -52.909  1.00  1.750          H  
ATOM   6306 1HG2 VAL B 384     -14.298   2.994 -55.203  1.00  1.750          H  
ATOM   6307 2HG2 VAL B 384     -13.695   1.793 -54.047  1.00  1.750          H  
ATOM   6308 3HG2 VAL B 384     -15.440   2.052 -54.212  1.00  1.750          H  
ATOM   6309  N   ASN B 385     -16.224   1.215 -51.376  1.00  1.010          N  
ATOM   6310  CA  ASN B 385     -17.528   0.629 -51.145  1.00  1.030          C  
ATOM   6311  C   ASN B 385     -17.934   0.685 -49.656  1.00  1.030          C  
ATOM   6312  O   ASN B 385     -19.057   0.316 -49.307  1.00  1.130          O  
ATOM   6313  CB  ASN B 385     -17.528  -0.793 -51.654  1.00  1.430          C  
ATOM   6314  CG  ASN B 385     -17.404  -0.844 -53.153  1.00  1.430          C  
ATOM   6315  OD1 ASN B 385     -17.847   0.060 -53.874  1.00  1.430          O  
ATOM   6316  ND2 ASN B 385     -16.799  -1.891 -53.643  1.00  1.430          N  
ATOM   6317  H   ASN B 385     -15.402   0.633 -51.362  1.00  1.210          H  
ATOM   6318  HA  ASN B 385     -18.267   1.203 -51.704  1.00  1.240          H  
ATOM   6319 1HB  ASN B 385     -16.693  -1.338 -51.209  1.00  1.720          H  
ATOM   6320 2HB  ASN B 385     -18.448  -1.293 -51.354  1.00  1.720          H  
ATOM   6321 1HD2 ASN B 385     -16.683  -1.982 -54.633  1.00  1.720          H  
ATOM   6322 2HD2 ASN B 385     -16.454  -2.605 -53.034  1.00  1.720          H  
ATOM   6323  N   ASN B 386     -17.037   1.175 -48.779  1.00  0.950          N  
ATOM   6324  CA  ASN B 386     -17.366   1.308 -47.358  1.00  0.980          C  
ATOM   6325  C   ASN B 386     -16.998   2.688 -46.773  1.00  0.920          C  
ATOM   6326  O   ASN B 386     -17.427   3.031 -45.663  1.00  0.870          O  
ATOM   6327  CB  ASN B 386     -16.806   0.121 -46.561  1.00  1.360          C  
ATOM   6328  CG  ASN B 386     -15.273  -0.099 -46.612  1.00  1.360          C  
ATOM   6329  OD1 ASN B 386     -14.464   0.796 -46.846  1.00  1.360          O  
ATOM   6330  ND2 ASN B 386     -14.886  -1.331 -46.373  1.00  1.360          N  
ATOM   6331  H   ASN B 386     -16.110   1.439 -49.108  1.00  1.140          H  
ATOM   6332  HA  ASN B 386     -18.450   1.233 -47.264  1.00  1.180          H  
ATOM   6333 1HB  ASN B 386     -17.092   0.244 -45.512  1.00  1.630          H  
ATOM   6334 2HB  ASN B 386     -17.291  -0.788 -46.914  1.00  1.630          H  
ATOM   6335 1HD2 ASN B 386     -13.886  -1.586 -46.347  1.00  1.630          H  
ATOM   6336 2HD2 ASN B 386     -15.575  -2.031 -46.191  1.00  1.630          H  
ATOM   6337  N   ILE B 387     -16.412   3.567 -47.594  1.00  0.980          N  
ATOM   6338  CA  ILE B 387     -16.039   4.917 -47.151  1.00  0.960          C  
ATOM   6339  C   ILE B 387     -17.254   5.673 -46.633  1.00  0.970          C  
ATOM   6340  O   ILE B 387     -17.182   6.368 -45.619  1.00  0.940          O  
ATOM   6341  CB  ILE B 387     -15.397   5.750 -48.282  1.00  1.350          C  
ATOM   6342  CG1 ILE B 387     -14.057   5.131 -48.733  1.00  1.350          C  
ATOM   6343  CG2 ILE B 387     -15.221   7.231 -47.845  1.00  1.350          C  
ATOM   6344  CD1 ILE B 387     -12.960   5.043 -47.751  1.00  1.350          C  
ATOM   6345  H   ILE B 387     -16.069   3.224 -48.491  1.00  1.180          H  
ATOM   6346  HA  ILE B 387     -15.335   4.831 -46.333  1.00  1.150          H  
ATOM   6347  HB  ILE B 387     -16.055   5.720 -49.156  1.00  1.620          H  
ATOM   6348 1HG1 ILE B 387     -14.247   4.141 -49.024  1.00  1.620          H  
ATOM   6349 2HG1 ILE B 387     -13.703   5.702 -49.591  1.00  1.620          H  
ATOM   6350 1HG2 ILE B 387     -14.791   7.799 -48.666  1.00  1.620          H  
ATOM   6351 2HG2 ILE B 387     -16.173   7.664 -47.594  1.00  1.620          H  
ATOM   6352 3HG2 ILE B 387     -14.562   7.299 -46.979  1.00  1.620          H  
ATOM   6353 1HD1 ILE B 387     -12.106   4.585 -48.239  1.00  1.620          H  
ATOM   6354 2HD1 ILE B 387     -12.685   6.009 -47.419  1.00  1.620          H  
ATOM   6355 3HD1 ILE B 387     -13.261   4.448 -46.906  1.00  1.620          H  
ATOM   6356  N   ASP B 388     -18.397   5.513 -47.302  1.00  1.040          N  
ATOM   6357  CA  ASP B 388     -19.634   6.204 -46.930  1.00  1.070          C  
ATOM   6358  C   ASP B 388     -20.048   5.949 -45.477  1.00  1.030          C  
ATOM   6359  O   ASP B 388     -20.827   6.719 -44.911  1.00  1.100          O  
ATOM   6360  CB  ASP B 388     -20.792   5.765 -47.836  1.00  1.490          C  
ATOM   6361  CG  ASP B 388     -20.727   6.301 -49.271  1.00  1.490          C  
ATOM   6362  OD1 ASP B 388     -19.972   7.205 -49.537  1.00  1.490          O  
ATOM   6363  OD2 ASP B 388     -21.451   5.788 -50.088  1.00  1.490          O  
ATOM   6364  H   ASP B 388     -18.400   4.923 -48.123  1.00  1.250          H  
ATOM   6365  HA  ASP B 388     -19.475   7.275 -47.057  1.00  1.280          H  
ATOM   6366 1HB  ASP B 388     -20.815   4.674 -47.877  1.00  1.780          H  
ATOM   6367 2HB  ASP B 388     -21.734   6.087 -47.391  1.00  1.780          H  
ATOM   6368  N   GLN B 389     -19.604   4.832 -44.897  1.00  0.970          N  
ATOM   6369  CA  GLN B 389     -19.924   4.511 -43.521  1.00  0.970          C  
ATOM   6370  C   GLN B 389     -18.800   5.041 -42.621  1.00  0.920          C  
ATOM   6371  O   GLN B 389     -19.009   5.688 -41.593  1.00  1.000          O  
ATOM   6372  CB  GLN B 389     -19.920   2.992 -43.318  1.00  1.360          C  
ATOM   6373  CG  GLN B 389     -20.913   2.140 -44.029  1.00  1.360          C  
ATOM   6374  CD  GLN B 389     -20.531   0.645 -43.774  1.00  1.360          C  
ATOM   6375  OE1 GLN B 389     -19.334   0.350 -43.633  1.00  1.360          O  
ATOM   6376  NE2 GLN B 389     -21.500  -0.254 -43.703  1.00  1.360          N  
ATOM   6377  H   GLN B 389     -18.958   4.224 -45.400  1.00  1.160          H  
ATOM   6378  HA  GLN B 389     -20.873   4.965 -43.239  1.00  1.160          H  
ATOM   6379 1HB  GLN B 389     -18.930   2.611 -43.554  1.00  1.630          H  
ATOM   6380 2HB  GLN B 389     -20.107   2.802 -42.276  1.00  1.630          H  
ATOM   6381 1HG  GLN B 389     -21.910   2.332 -43.641  1.00  1.630          H  
ATOM   6382 2HG  GLN B 389     -20.866   2.340 -45.102  1.00  1.630          H  
ATOM   6383 1HE2 GLN B 389     -21.263  -1.246 -43.517  1.00  1.630          H  
ATOM   6384 2HE2 GLN B 389     -22.453   0.013 -43.814  1.00  1.630          H  
ATOM   6385  N   ILE B 390     -17.575   4.789 -43.048  1.00  0.830          N  
ATOM   6386  CA  ILE B 390     -16.364   5.059 -42.284  1.00  0.820          C  
ATOM   6387  C   ILE B 390     -16.144   6.533 -41.975  1.00  0.830          C  
ATOM   6388  O   ILE B 390     -15.909   6.910 -40.814  1.00  0.830          O  
ATOM   6389  CB  ILE B 390     -15.178   4.477 -43.048  1.00  1.150          C  
ATOM   6390  CG1 ILE B 390     -15.304   2.960 -43.083  1.00  1.150          C  
ATOM   6391  CG2 ILE B 390     -13.882   4.890 -42.412  1.00  1.150          C  
ATOM   6392  CD1 ILE B 390     -14.414   2.327 -44.061  1.00  1.150          C  
ATOM   6393  H   ILE B 390     -17.480   4.311 -43.951  1.00  1.000          H  
ATOM   6394  HA  ILE B 390     -16.448   4.528 -41.330  1.00  0.980          H  
ATOM   6395  HB  ILE B 390     -15.207   4.837 -44.067  1.00  1.380          H  
ATOM   6396 1HG1 ILE B 390     -15.089   2.565 -42.097  1.00  1.380          H  
ATOM   6397 2HG1 ILE B 390     -16.322   2.685 -43.345  1.00  1.380          H  
ATOM   6398 1HG2 ILE B 390     -13.042   4.496 -42.962  1.00  1.380          H  
ATOM   6399 2HG2 ILE B 390     -13.809   5.947 -42.416  1.00  1.380          H  
ATOM   6400 3HG2 ILE B 390     -13.853   4.526 -41.386  1.00  1.380          H  
ATOM   6401 1HD1 ILE B 390     -14.562   1.252 -44.042  1.00  1.380          H  
ATOM   6402 2HD1 ILE B 390     -14.636   2.701 -45.056  1.00  1.380          H  
ATOM   6403 3HD1 ILE B 390     -13.409   2.548 -43.822  1.00  1.380          H  
ATOM   6404  N   LYS B 391     -16.287   7.357 -43.024  1.00  0.850          N  
ATOM   6405  CA  LYS B 391     -16.081   8.804 -42.991  1.00  0.890          C  
ATOM   6406  C   LYS B 391     -16.996   9.504 -41.995  1.00  0.870          C  
ATOM   6407  O   LYS B 391     -16.794  10.677 -41.685  1.00  0.860          O  
ATOM   6408  CB  LYS B 391     -16.237   9.434 -44.379  1.00  1.230          C  
ATOM   6409  CG  LYS B 391     -17.680   9.668 -44.863  1.00  1.230          C  
ATOM   6410  CD  LYS B 391     -17.721  10.223 -46.316  1.00  1.230          C  
ATOM   6411  CE  LYS B 391     -17.384  11.731 -46.409  1.00  1.230          C  
ATOM   6412  NZ  LYS B 391     -18.533  12.594 -46.001  1.00  1.230          N  
ATOM   6413  H   LYS B 391     -16.525   6.930 -43.924  1.00  1.020          H  
ATOM   6414  HA  LYS B 391     -15.062   8.996 -42.680  1.00  1.070          H  
ATOM   6415 1HB  LYS B 391     -15.711  10.378 -44.383  1.00  1.480          H  
ATOM   6416 2HB  LYS B 391     -15.747   8.789 -45.112  1.00  1.480          H  
ATOM   6417 1HG  LYS B 391     -18.226   8.718 -44.831  1.00  1.480          H  
ATOM   6418 2HG  LYS B 391     -18.181  10.370 -44.200  1.00  1.480          H  
ATOM   6419 1HD  LYS B 391     -17.007   9.681 -46.925  1.00  1.480          H  
ATOM   6420 2HD  LYS B 391     -18.715  10.053 -46.730  1.00  1.480          H  
ATOM   6421 1HE  LYS B 391     -16.537  11.957 -45.772  1.00  1.480          H  
ATOM   6422 2HE  LYS B 391     -17.118  11.965 -47.440  1.00  1.480          H  
ATOM   6423 1HZ  LYS B 391     -18.268  13.566 -46.086  1.00  1.480          H  
ATOM   6424 2HZ  LYS B 391     -19.326  12.409 -46.600  1.00  1.480          H  
ATOM   6425 3HZ  LYS B 391     -18.783  12.398 -45.042  1.00  1.480          H  
ATOM   6426  N   ALA B 392     -18.053   8.828 -41.529  1.00  0.870          N  
ATOM   6427  CA  ALA B 392     -18.964   9.421 -40.572  1.00  0.890          C  
ATOM   6428  C   ALA B 392     -18.230   9.832 -39.306  1.00  0.890          C  
ATOM   6429  O   ALA B 392     -18.600  10.822 -38.674  1.00  0.930          O  
ATOM   6430  CB  ALA B 392     -20.058   8.434 -40.212  1.00  1.240          C  
ATOM   6431  H   ALA B 392     -18.209   7.851 -41.791  1.00  1.040          H  
ATOM   6432  HA  ALA B 392     -19.403  10.310 -41.023  1.00  1.070          H  
ATOM   6433 1HB  ALA B 392     -20.745   8.892 -39.504  1.00  1.490          H  
ATOM   6434 2HB  ALA B 392     -20.597   8.145 -41.116  1.00  1.490          H  
ATOM   6435 3HB  ALA B 392     -19.609   7.550 -39.764  1.00  1.490          H  
ATOM   6436  N   PHE B 393     -17.207   9.059 -38.910  1.00  0.850          N  
ATOM   6437  CA  PHE B 393     -16.502   9.368 -37.679  1.00  0.860          C  
ATOM   6438  C   PHE B 393     -15.007   9.627 -37.842  1.00  0.820          C  
ATOM   6439  O   PHE B 393     -14.409  10.312 -37.017  1.00  0.870          O  
ATOM   6440  CB  PHE B 393     -16.675   8.210 -36.725  1.00  1.200          C  
ATOM   6441  CG  PHE B 393     -18.106   7.869 -36.485  1.00  1.200          C  
ATOM   6442  CD1 PHE B 393     -18.631   6.673 -36.954  1.00  1.200          C  
ATOM   6443  CD2 PHE B 393     -18.940   8.744 -35.843  1.00  1.200          C  
ATOM   6444  CE1 PHE B 393     -19.950   6.367 -36.764  1.00  1.200          C  
ATOM   6445  CE2 PHE B 393     -20.259   8.448 -35.653  1.00  1.200          C  
ATOM   6446  CZ  PHE B 393     -20.767   7.255 -36.111  1.00  1.200          C  
ATOM   6447  H   PHE B 393     -16.932   8.246 -39.463  1.00  1.020          H  
ATOM   6448  HA  PHE B 393     -16.945  10.263 -37.245  1.00  1.030          H  
ATOM   6449 1HB  PHE B 393     -16.184   7.359 -37.157  1.00  1.440          H  
ATOM   6450 2HB  PHE B 393     -16.199   8.430 -35.767  1.00  1.440          H  
ATOM   6451  HD1 PHE B 393     -17.986   5.976 -37.483  1.00  1.440          H  
ATOM   6452  HD2 PHE B 393     -18.546   9.686 -35.495  1.00  1.440          H  
ATOM   6453  HE1 PHE B 393     -20.356   5.427 -37.138  1.00  1.440          H  
ATOM   6454  HE2 PHE B 393     -20.904   9.157 -35.143  1.00  1.440          H  
ATOM   6455  HZ  PHE B 393     -21.818   7.019 -35.961  1.00  1.440          H  
ATOM   6456  N   VAL B 394     -14.382   9.073 -38.881  1.00  0.770          N  
ATOM   6457  CA  VAL B 394     -12.918   9.179 -38.963  1.00  0.760          C  
ATOM   6458  C   VAL B 394     -12.412  10.480 -39.558  1.00  0.800          C  
ATOM   6459  O   VAL B 394     -13.039  11.077 -40.435  1.00  0.930          O  
ATOM   6460  CB  VAL B 394     -12.294   8.033 -39.761  1.00  1.070          C  
ATOM   6461  CG1 VAL B 394     -12.701   6.761 -39.185  1.00  1.070          C  
ATOM   6462  CG2 VAL B 394     -12.654   8.118 -41.149  1.00  1.070          C  
ATOM   6463  H   VAL B 394     -14.915   8.543 -39.574  1.00  0.920          H  
ATOM   6464  HA  VAL B 394     -12.528   9.109 -37.955  1.00  0.910          H  
ATOM   6465  HB  VAL B 394     -11.201   8.089 -39.673  1.00  1.280          H  
ATOM   6466 1HG1 VAL B 394     -12.256   5.970 -39.722  1.00  1.280          H  
ATOM   6467 2HG1 VAL B 394     -12.391   6.728 -38.166  1.00  1.280          H  
ATOM   6468 3HG1 VAL B 394     -13.781   6.664 -39.249  1.00  1.280          H  
ATOM   6469 1HG2 VAL B 394     -12.192   7.306 -41.647  1.00  1.280          H  
ATOM   6470 2HG2 VAL B 394     -13.708   8.051 -41.236  1.00  1.280          H  
ATOM   6471 3HG2 VAL B 394     -12.303   9.038 -41.573  1.00  1.280          H  
ATOM   6472  N   ASP B 395     -11.248  10.904 -39.077  1.00  0.760          N  
ATOM   6473  CA  ASP B 395     -10.554  12.056 -39.613  1.00  0.900          C  
ATOM   6474  C   ASP B 395      -9.566  11.563 -40.669  1.00  0.870          C  
ATOM   6475  O   ASP B 395      -9.325  12.232 -41.683  1.00  1.010          O  
ATOM   6476  CB  ASP B 395      -9.787  12.766 -38.502  1.00  1.200          C  
ATOM   6477  CG  ASP B 395     -10.668  13.324 -37.417  1.00  1.200          C  
ATOM   6478  OD1 ASP B 395     -11.433  14.218 -37.671  1.00  1.200          O  
ATOM   6479  OD2 ASP B 395     -10.607  12.794 -36.316  1.00  1.200          O  
ATOM   6480  H   ASP B 395     -10.800  10.377 -38.328  1.00  0.910          H  
ATOM   6481  HA  ASP B 395     -11.272  12.732 -40.069  1.00  1.080          H  
ATOM   6482 1HB  ASP B 395      -9.103  12.063 -38.047  1.00  1.440          H  
ATOM   6483 2HB  ASP B 395      -9.193  13.572 -38.935  1.00  1.440          H  
ATOM   6484  N   PHE B 396      -9.014  10.365 -40.430  1.00  0.790          N  
ATOM   6485  CA  PHE B 396      -8.017   9.817 -41.336  1.00  0.770          C  
ATOM   6486  C   PHE B 396      -8.345   8.395 -41.756  1.00  0.750          C  
ATOM   6487  O   PHE B 396      -8.769   7.574 -40.933  1.00  0.830          O  
ATOM   6488  CB  PHE B 396      -6.658   9.779 -40.633  1.00  1.090          C  
ATOM   6489  CG  PHE B 396      -6.192  11.093 -40.161  1.00  1.090          C  
ATOM   6490  CD1 PHE B 396      -6.465  11.502 -38.870  1.00  1.090          C  
ATOM   6491  CD2 PHE B 396      -5.508  11.921 -40.981  1.00  1.090          C  
ATOM   6492  CE1 PHE B 396      -6.055  12.731 -38.422  1.00  1.090          C  
ATOM   6493  CE2 PHE B 396      -5.087  13.158 -40.545  1.00  1.090          C  
ATOM   6494  CZ  PHE B 396      -5.360  13.561 -39.267  1.00  1.090          C  
ATOM   6495  H   PHE B 396      -9.246   9.872 -39.565  1.00  0.950          H  
ATOM   6496  HA  PHE B 396      -7.961  10.440 -42.230  1.00  0.920          H  
ATOM   6497 1HB  PHE B 396      -6.709   9.124 -39.784  1.00  1.300          H  
ATOM   6498 2HB  PHE B 396      -5.912   9.376 -41.309  1.00  1.300          H  
ATOM   6499  HD1 PHE B 396      -7.021  10.833 -38.207  1.00  1.300          H  
ATOM   6500  HD2 PHE B 396      -5.298  11.584 -41.994  1.00  1.300          H  
ATOM   6501  HE1 PHE B 396      -6.281  13.045 -37.402  1.00  1.300          H  
ATOM   6502  HE2 PHE B 396      -4.536  13.818 -41.211  1.00  1.300          H  
ATOM   6503  HZ  PHE B 396      -5.027  14.539 -38.927  1.00  1.300          H  
ATOM   6504  N   ILE B 397      -8.062   8.091 -43.020  1.00  0.690          N  
ATOM   6505  CA  ILE B 397      -8.205   6.717 -43.520  1.00  0.680          C  
ATOM   6506  C   ILE B 397      -6.945   6.146 -44.123  1.00  0.700          C  
ATOM   6507  O   ILE B 397      -6.453   6.704 -45.110  1.00  0.750          O  
ATOM   6508  CB  ILE B 397      -9.335   6.600 -44.564  1.00  0.960          C  
ATOM   6509  CG1 ILE B 397     -10.669   6.932 -43.892  1.00  0.960          C  
ATOM   6510  CG2 ILE B 397      -9.304   5.278 -45.255  1.00  0.960          C  
ATOM   6511  CD1 ILE B 397     -11.882   6.891 -44.776  1.00  0.960          C  
ATOM   6512  H   ILE B 397      -7.739   8.852 -43.636  1.00  0.830          H  
ATOM   6513  HA  ILE B 397      -8.466   6.076 -42.678  1.00  0.820          H  
ATOM   6514  HB  ILE B 397      -9.181   7.372 -45.323  1.00  1.150          H  
ATOM   6515 1HG1 ILE B 397     -10.817   6.259 -43.072  1.00  1.150          H  
ATOM   6516 2HG1 ILE B 397     -10.594   7.948 -43.504  1.00  1.150          H  
ATOM   6517 1HG2 ILE B 397     -10.071   5.250 -46.004  1.00  1.150          H  
ATOM   6518 2HG2 ILE B 397      -8.356   5.119 -45.747  1.00  1.150          H  
ATOM   6519 3HG2 ILE B 397      -9.448   4.509 -44.543  1.00  1.150          H  
ATOM   6520 1HD1 ILE B 397     -12.763   7.179 -44.209  1.00  1.150          H  
ATOM   6521 2HD1 ILE B 397     -11.748   7.565 -45.592  1.00  1.150          H  
ATOM   6522 3HD1 ILE B 397     -12.028   5.894 -45.156  1.00  1.150          H  
ATOM   6523  N   VAL B 398      -6.483   4.990 -43.580  1.00  0.700          N  
ATOM   6524  CA  VAL B 398      -5.291   4.315 -44.089  1.00  0.730          C  
ATOM   6525  C   VAL B 398      -5.683   3.269 -45.102  1.00  0.830          C  
ATOM   6526  O   VAL B 398      -6.245   2.212 -44.765  1.00  0.880          O  
ATOM   6527  CB  VAL B 398      -4.495   3.584 -42.999  1.00  1.010          C  
ATOM   6528  CG1 VAL B 398      -3.253   2.920 -43.615  1.00  1.010          C  
ATOM   6529  CG2 VAL B 398      -4.114   4.514 -41.858  1.00  1.010          C  
ATOM   6530  H   VAL B 398      -6.959   4.595 -42.763  1.00  0.840          H  
ATOM   6531  HA  VAL B 398      -4.652   5.018 -44.570  1.00  0.880          H  
ATOM   6532  HB  VAL B 398      -5.095   2.809 -42.639  1.00  1.210          H  
ATOM   6533 1HG1 VAL B 398      -2.743   2.366 -42.845  1.00  1.210          H  
ATOM   6534 2HG1 VAL B 398      -3.528   2.228 -44.413  1.00  1.210          H  
ATOM   6535 3HG1 VAL B 398      -2.596   3.687 -44.015  1.00  1.210          H  
ATOM   6536 1HG2 VAL B 398      -3.581   3.953 -41.090  1.00  1.210          H  
ATOM   6537 2HG2 VAL B 398      -3.475   5.298 -42.212  1.00  1.210          H  
ATOM   6538 3HG2 VAL B 398      -5.012   4.949 -41.420  1.00  1.210          H  
ATOM   6539  N   MET B 399      -5.293   3.543 -46.333  1.00  0.920          N  
ATOM   6540  CA  MET B 399      -5.589   2.686 -47.465  1.00  1.020          C  
ATOM   6541  C   MET B 399      -4.535   1.580 -47.656  1.00  0.870          C  
ATOM   6542  O   MET B 399      -3.333   1.775 -47.416  1.00  0.860          O  
ATOM   6543  CB  MET B 399      -5.723   3.539 -48.719  1.00  1.390          C  
ATOM   6544  CG  MET B 399      -6.818   4.614 -48.628  1.00  1.390          C  
ATOM   6545  SD  MET B 399      -8.512   3.952 -48.377  1.00  1.390          S  
ATOM   6546  CE  MET B 399      -9.020   3.235 -49.922  1.00  1.390          C  
ATOM   6547  H   MET B 399      -4.826   4.449 -46.465  1.00  1.100          H  
ATOM   6548  HA  MET B 399      -6.545   2.196 -47.280  1.00  1.220          H  
ATOM   6549 1HB  MET B 399      -4.774   4.037 -48.934  1.00  1.670          H  
ATOM   6550 2HB  MET B 399      -5.951   2.899 -49.537  1.00  1.670          H  
ATOM   6551 1HG  MET B 399      -6.588   5.283 -47.792  1.00  1.670          H  
ATOM   6552 2HG  MET B 399      -6.814   5.214 -49.538  1.00  1.670          H  
ATOM   6553 1HE  MET B 399     -10.030   2.837 -49.819  1.00  1.670          H  
ATOM   6554 2HE  MET B 399      -9.011   3.999 -50.702  1.00  1.670          H  
ATOM   6555 3HE  MET B 399      -8.345   2.425 -50.188  1.00  1.670          H  
ATOM   6556  N   GLY B 400      -5.002   0.409 -48.107  1.00  0.860          N  
ATOM   6557  CA  GLY B 400      -4.148  -0.743 -48.413  1.00  0.810          C  
ATOM   6558  C   GLY B 400      -4.048  -1.021 -49.921  1.00  0.900          C  
ATOM   6559  O   GLY B 400      -4.169  -0.103 -50.743  1.00  0.950          O  
ATOM   6560  H   GLY B 400      -6.000   0.320 -48.252  1.00  1.030          H  
ATOM   6561 1HA  GLY B 400      -3.150  -0.566 -48.008  1.00  0.970          H  
ATOM   6562 2HA  GLY B 400      -4.536  -1.625 -47.905  1.00  0.970          H  
ATOM   6563  N   SER B 401      -3.895  -2.307 -50.282  1.00  0.970          N  
ATOM   6564  CA  SER B 401      -3.669  -2.742 -51.669  1.00  1.100          C  
ATOM   6565  C   SER B 401      -4.769  -2.378 -52.666  1.00  1.160          C  
ATOM   6566  O   SER B 401      -4.483  -2.107 -53.838  1.00  1.260          O  
ATOM   6567  CB  SER B 401      -3.496  -4.244 -51.686  1.00  1.490          C  
ATOM   6568  OG  SER B 401      -4.687  -4.880 -51.315  1.00  1.490          O  
ATOM   6569  H   SER B 401      -3.871  -3.019 -49.564  1.00  1.160          H  
ATOM   6570  HA  SER B 401      -2.739  -2.300 -52.008  1.00  1.320          H  
ATOM   6571 1HB  SER B 401      -3.206  -4.564 -52.687  1.00  1.790          H  
ATOM   6572 2HB  SER B 401      -2.697  -4.528 -51.005  1.00  1.790          H  
ATOM   6573  HG  SER B 401      -4.514  -5.826 -51.385  1.00  1.790          H  
ATOM   6574  N   GLY B 402      -6.012  -2.222 -52.189  1.00  1.120          N  
ATOM   6575  CA  GLY B 402      -7.143  -1.850 -53.049  1.00  1.220          C  
ATOM   6576  C   GLY B 402      -6.969  -0.451 -53.657  1.00  1.200          C  
ATOM   6577  O   GLY B 402      -7.668  -0.071 -54.597  1.00  1.250          O  
ATOM   6578  H   GLY B 402      -6.194  -2.452 -51.221  1.00  1.340          H  
ATOM   6579 1HA  GLY B 402      -7.245  -2.586 -53.846  1.00  1.460          H  
ATOM   6580 2HA  GLY B 402      -8.063  -1.883 -52.466  1.00  1.460          H  
ATOM   6581  N   PHE B 403      -6.068   0.324 -53.067  1.00  1.140          N  
ATOM   6582  CA  PHE B 403      -5.709   1.661 -53.489  1.00  1.150          C  
ATOM   6583  C   PHE B 403      -4.340   1.611 -54.170  1.00  1.230          C  
ATOM   6584  O   PHE B 403      -4.160   2.009 -55.316  1.00  1.420          O  
ATOM   6585  CB  PHE B 403      -5.621   2.556 -52.249  1.00  1.610          C  
ATOM   6586  CG  PHE B 403      -5.276   3.984 -52.469  1.00  1.610          C  
ATOM   6587  CD1 PHE B 403      -6.235   4.961 -52.501  1.00  1.610          C  
ATOM   6588  CD2 PHE B 403      -3.976   4.340 -52.670  1.00  1.610          C  
ATOM   6589  CE1 PHE B 403      -5.885   6.269 -52.722  1.00  1.610          C  
ATOM   6590  CE2 PHE B 403      -3.620   5.596 -52.897  1.00  1.610          C  
ATOM   6591  CZ  PHE B 403      -4.570   6.579 -52.925  1.00  1.610          C  
ATOM   6592  H   PHE B 403      -5.550  -0.066 -52.282  1.00  1.370          H  
ATOM   6593  HA  PHE B 403      -6.451   2.036 -54.193  1.00  1.380          H  
ATOM   6594 1HB  PHE B 403      -6.582   2.527 -51.760  1.00  1.930          H  
ATOM   6595 2HB  PHE B 403      -4.896   2.142 -51.556  1.00  1.930          H  
ATOM   6596  HD1 PHE B 403      -7.270   4.687 -52.335  1.00  1.930          H  
ATOM   6597  HD2 PHE B 403      -3.228   3.588 -52.652  1.00  1.930          H  
ATOM   6598  HE1 PHE B 403      -6.651   7.049 -52.740  1.00  1.930          H  
ATOM   6599  HE2 PHE B 403      -2.577   5.817 -53.064  1.00  1.930          H  
ATOM   6600  HZ  PHE B 403      -4.271   7.595 -53.111  1.00  1.930          H  
ATOM   6601  N   ILE B 404      -3.373   1.054 -53.458  1.00  1.140          N  
ATOM   6602  CA  ILE B 404      -1.970   1.080 -53.853  1.00  1.230          C  
ATOM   6603  C   ILE B 404      -1.657   0.466 -55.200  1.00  1.370          C  
ATOM   6604  O   ILE B 404      -0.778   0.985 -55.905  1.00  1.500          O  
ATOM   6605  CB  ILE B 404      -1.121   0.397 -52.749  1.00  1.690          C  
ATOM   6606  CG1 ILE B 404      -1.175   1.248 -51.432  1.00  1.690          C  
ATOM   6607  CG2 ILE B 404       0.315   0.070 -53.187  1.00  1.690          C  
ATOM   6608  CD1 ILE B 404      -0.655   2.667 -51.526  1.00  1.690          C  
ATOM   6609  H   ILE B 404      -3.617   0.666 -52.546  1.00  1.370          H  
ATOM   6610  HA  ILE B 404      -1.674   2.115 -53.935  1.00  1.480          H  
ATOM   6611  HB  ILE B 404      -1.593  -0.529 -52.517  1.00  2.020          H  
ATOM   6612 1HG1 ILE B 404      -2.198   1.306 -51.093  1.00  2.020          H  
ATOM   6613 2HG1 ILE B 404      -0.586   0.737 -50.667  1.00  2.020          H  
ATOM   6614 1HG2 ILE B 404       0.822  -0.448 -52.394  1.00  2.020          H  
ATOM   6615 2HG2 ILE B 404       0.312  -0.572 -54.062  1.00  2.020          H  
ATOM   6616 3HG2 ILE B 404       0.844   0.965 -53.410  1.00  2.020          H  
ATOM   6617 1HD1 ILE B 404      -0.752   3.108 -50.568  1.00  2.020          H  
ATOM   6618 2HD1 ILE B 404       0.363   2.663 -51.823  1.00  2.020          H  
ATOM   6619 3HD1 ILE B 404      -1.199   3.253 -52.213  1.00  2.020          H  
ATOM   6620  N   LYS B 405      -2.307  -0.656 -55.526  1.00  1.400          N  
ATOM   6621  CA  LYS B 405      -2.057  -1.400 -56.755  1.00  1.600          C  
ATOM   6622  C   LYS B 405      -2.922  -0.982 -57.959  1.00  1.580          C  
ATOM   6623  O   LYS B 405      -2.850  -1.628 -59.005  1.00  1.850          O  
ATOM   6624  CB  LYS B 405      -2.300  -2.890 -56.491  1.00  2.160          C  
ATOM   6625  CG  LYS B 405      -1.460  -3.519 -55.360  1.00  2.160          C  
ATOM   6626  CD  LYS B 405       0.036  -3.556 -55.650  1.00  2.160          C  
ATOM   6627  CE  LYS B 405       0.778  -4.276 -54.521  1.00  2.160          C  
ATOM   6628  NZ  LYS B 405       2.249  -4.286 -54.734  1.00  2.160          N  
ATOM   6629  H   LYS B 405      -3.017  -1.034 -54.888  1.00  1.680          H  
ATOM   6630  HA  LYS B 405      -1.018  -1.243 -57.038  1.00  1.920          H  
ATOM   6631 1HB  LYS B 405      -3.351  -3.033 -56.229  1.00  2.590          H  
ATOM   6632 2HB  LYS B 405      -2.112  -3.456 -57.401  1.00  2.590          H  
ATOM   6633 1HG  LYS B 405      -1.622  -2.946 -54.444  1.00  2.590          H  
ATOM   6634 2HG  LYS B 405      -1.811  -4.536 -55.189  1.00  2.590          H  
ATOM   6635 1HD  LYS B 405       0.221  -4.069 -56.595  1.00  2.590          H  
ATOM   6636 2HD  LYS B 405       0.424  -2.542 -55.720  1.00  2.590          H  
ATOM   6637 1HE  LYS B 405       0.562  -3.764 -53.582  1.00  2.590          H  
ATOM   6638 2HE  LYS B 405       0.424  -5.304 -54.453  1.00  2.590          H  
ATOM   6639 1HZ  LYS B 405       2.707  -4.759 -53.955  1.00  2.590          H  
ATOM   6640 2HZ  LYS B 405       2.472  -4.764 -55.594  1.00  2.590          H  
ATOM   6641 3HZ  LYS B 405       2.568  -3.330 -54.783  1.00  2.590          H  
ATOM   6642  N   LEU B 406      -3.775   0.035 -57.812  1.00  1.390          N  
ATOM   6643  CA  LEU B 406      -4.678   0.447 -58.888  1.00  1.490          C  
ATOM   6644  C   LEU B 406      -4.181   1.639 -59.715  1.00  1.580          C  
ATOM   6645  O   LEU B 406      -3.946   2.712 -59.186  1.00  1.750          O  
ATOM   6646  CB  LEU B 406      -6.040   0.786 -58.275  1.00  2.050          C  
ATOM   6647  CG  LEU B 406      -7.107   1.349 -59.233  1.00  2.050          C  
ATOM   6648  CD1 LEU B 406      -7.521   0.310 -60.271  1.00  2.050          C  
ATOM   6649  CD2 LEU B 406      -8.256   1.804 -58.435  1.00  2.050          C  
ATOM   6650  H   LEU B 406      -3.794   0.561 -56.931  1.00  1.670          H  
ATOM   6651  HA  LEU B 406      -4.793  -0.403 -59.561  1.00  1.790          H  
ATOM   6652 1HB  LEU B 406      -6.443  -0.116 -57.810  1.00  2.460          H  
ATOM   6653 2HB  LEU B 406      -5.878   1.522 -57.482  1.00  2.460          H  
ATOM   6654  HG  LEU B 406      -6.717   2.179 -59.735  1.00  2.460          H  
ATOM   6655 1HD1 LEU B 406      -8.275   0.741 -60.933  1.00  2.460          H  
ATOM   6656 2HD1 LEU B 406      -6.668  -0.002 -60.871  1.00  2.460          H  
ATOM   6657 3HD1 LEU B 406      -7.940  -0.560 -59.766  1.00  2.460          H  
ATOM   6658 1HD2 LEU B 406      -9.005   2.233 -59.100  1.00  2.460          H  
ATOM   6659 2HD2 LEU B 406      -8.669   0.952 -57.896  1.00  2.460          H  
ATOM   6660 3HD2 LEU B 406      -7.908   2.554 -57.737  1.00  2.460          H  
ATOM   6661  N   GLU B 407      -4.139   1.516 -61.041  1.00  1.860          N  
ATOM   6662  CA  GLU B 407      -3.632   2.615 -61.877  1.00  2.200          C  
ATOM   6663  C   GLU B 407      -4.380   3.945 -61.673  1.00  2.090          C  
ATOM   6664  O   GLU B 407      -3.798   5.019 -61.782  1.00  2.440          O  
ATOM   6665  CB  GLU B 407      -3.723   2.236 -63.360  1.00  2.940          C  
ATOM   6666  CG  GLU B 407      -2.860   1.040 -63.792  1.00  2.940          C  
ATOM   6667  CD  GLU B 407      -3.537  -0.292 -63.568  1.00  2.940          C  
ATOM   6668  OE1 GLU B 407      -4.566  -0.308 -62.920  1.00  2.940          O  
ATOM   6669  OE2 GLU B 407      -3.041  -1.281 -64.048  1.00  2.940          O  
ATOM   6670  H   GLU B 407      -4.387   0.625 -61.483  1.00  2.230          H  
ATOM   6671  HA  GLU B 407      -2.584   2.775 -61.620  1.00  2.640          H  
ATOM   6672 1HB  GLU B 407      -4.759   2.013 -63.614  1.00  3.530          H  
ATOM   6673 2HB  GLU B 407      -3.421   3.091 -63.965  1.00  3.530          H  
ATOM   6674 1HG  GLU B 407      -2.623   1.137 -64.850  1.00  3.530          H  
ATOM   6675 2HG  GLU B 407      -1.921   1.060 -63.235  1.00  3.530          H  
ATOM   6676  N   GLN B 408      -5.658   3.862 -61.339  1.00  1.900          N  
ATOM   6677  CA  GLN B 408      -6.518   5.017 -61.117  1.00  2.140          C  
ATOM   6678  C   GLN B 408      -6.552   5.552 -59.672  1.00  2.160          C  
ATOM   6679  O   GLN B 408      -7.357   6.454 -59.361  1.00  2.370          O  
ATOM   6680  CB  GLN B 408      -7.936   4.684 -61.553  1.00  2.900          C  
ATOM   6681  CG  GLN B 408      -8.064   4.332 -63.011  1.00  2.900          C  
ATOM   6682  CD  GLN B 408      -7.628   5.468 -63.900  1.00  2.900          C  
ATOM   6683  OE1 GLN B 408      -8.083   6.606 -63.748  1.00  2.900          O  
ATOM   6684  NE2 GLN B 408      -6.730   5.175 -64.830  1.00  2.900          N  
ATOM   6685  H   GLN B 408      -6.067   2.937 -61.329  1.00  2.280          H  
ATOM   6686  HA  GLN B 408      -6.146   5.827 -61.744  1.00  2.570          H  
ATOM   6687 1HB  GLN B 408      -8.323   3.857 -60.964  1.00  3.480          H  
ATOM   6688 2HB  GLN B 408      -8.564   5.539 -61.367  1.00  3.480          H  
ATOM   6689 1HG  GLN B 408      -7.440   3.469 -63.227  1.00  3.480          H  
ATOM   6690 2HG  GLN B 408      -9.110   4.105 -63.225  1.00  3.480          H  
ATOM   6691 1HE2 GLN B 408      -6.395   5.891 -65.446  1.00  3.480          H  
ATOM   6692 2HE2 GLN B 408      -6.378   4.241 -64.915  1.00  3.480          H  
ATOM   6693  N   TRP B 409      -5.700   5.042 -58.758  1.00  2.570          N  
ATOM   6694  CA  TRP B 409      -5.752   5.600 -57.396  1.00  2.570          C  
ATOM   6695  C   TRP B 409      -5.479   7.107 -57.380  1.00  2.030          C  
ATOM   6696  O   TRP B 409      -6.042   7.848 -56.564  1.00  2.110          O  
ATOM   6697  CB  TRP B 409      -4.778   4.945 -56.384  1.00  3.600          C  
ATOM   6698  CG  TRP B 409      -3.257   5.143 -56.637  1.00  3.600          C  
ATOM   6699  CD1 TRP B 409      -2.417   4.262 -57.230  1.00  3.600          C  
ATOM   6700  CD2 TRP B 409      -2.436   6.306 -56.357  1.00  3.600          C  
ATOM   6701  NE1 TRP B 409      -1.180   4.793 -57.368  1.00  3.600          N  
ATOM   6702  CE2 TRP B 409      -1.171   6.033 -56.866  1.00  3.600          C  
ATOM   6703  CE3 TRP B 409      -2.667   7.534 -55.754  1.00  3.600          C  
ATOM   6704  CZ2 TRP B 409      -0.167   6.937 -56.817  1.00  3.600          C  
ATOM   6705  CZ3 TRP B 409      -1.645   8.431 -55.709  1.00  3.600          C  
ATOM   6706  CH2 TRP B 409      -0.438   8.134 -56.244  1.00  3.600          C  
ATOM   6707  H   TRP B 409      -5.035   4.296 -59.002  1.00  3.080          H  
ATOM   6708  HA  TRP B 409      -6.749   5.429 -57.029  1.00  3.080          H  
ATOM   6709 1HB  TRP B 409      -5.018   5.280 -55.399  1.00  4.320          H  
ATOM   6710 2HB  TRP B 409      -4.967   3.892 -56.416  1.00  4.320          H  
ATOM   6711  HD1 TRP B 409      -2.671   3.283 -57.540  1.00  4.320          H  
ATOM   6712  HE1 TRP B 409      -0.389   4.325 -57.791  1.00  4.320          H  
ATOM   6713  HE3 TRP B 409      -3.641   7.784 -55.346  1.00  4.320          H  
ATOM   6714  HZ2 TRP B 409       0.821   6.731 -57.226  1.00  4.320          H  
ATOM   6715  HZ3 TRP B 409      -1.815   9.393 -55.254  1.00  4.320          H  
ATOM   6716  HH2 TRP B 409       0.352   8.882 -56.224  1.00  4.320          H  
ATOM   6717  N   GLN B 410      -4.714   7.592 -58.367  1.00  1.940          N  
ATOM   6718  CA  GLN B 410      -4.323   8.990 -58.481  1.00  2.110          C  
ATOM   6719  C   GLN B 410      -5.494   9.949 -58.548  1.00  1.980          C  
ATOM   6720  O   GLN B 410      -5.334  11.138 -58.262  1.00  2.410          O  
ATOM   6721  CB  GLN B 410      -3.461   9.187 -59.724  1.00  2.890          C  
ATOM   6722  CG  GLN B 410      -2.086   8.573 -59.639  1.00  2.890          C  
ATOM   6723  CD  GLN B 410      -1.310   8.740 -60.930  1.00  2.890          C  
ATOM   6724  OE1 GLN B 410      -1.835   8.451 -62.010  1.00  2.890          O  
ATOM   6725  NE2 GLN B 410      -0.082   9.227 -60.845  1.00  2.890          N  
ATOM   6726  H   GLN B 410      -4.289   6.935 -59.012  1.00  2.330          H  
ATOM   6727  HA  GLN B 410      -3.733   9.258 -57.611  1.00  2.530          H  
ATOM   6728 1HB  GLN B 410      -3.970   8.755 -60.586  1.00  3.460          H  
ATOM   6729 2HB  GLN B 410      -3.337  10.252 -59.916  1.00  3.460          H  
ATOM   6730 1HG  GLN B 410      -1.537   9.057 -58.844  1.00  3.460          H  
ATOM   6731 2HG  GLN B 410      -2.177   7.509 -59.431  1.00  3.460          H  
ATOM   6732 1HE2 GLN B 410       0.462   9.373 -61.666  1.00  3.460          H  
ATOM   6733 2HE2 GLN B 410       0.304   9.507 -59.933  1.00  3.460          H  
ATOM   6734  N   ARG B 411      -6.638   9.496 -59.044  1.00  1.950          N  
ATOM   6735  CA  ARG B 411      -7.754  10.416 -59.136  1.00  2.430          C  
ATOM   6736  C   ARG B 411      -9.055   9.802 -58.657  1.00  2.140          C  
ATOM   6737  O   ARG B 411      -9.848  10.480 -58.006  1.00  2.530          O  
ATOM   6738  CB  ARG B 411      -7.911  10.941 -60.565  1.00  3.210          C  
ATOM   6739  CG  ARG B 411      -6.726  11.816 -61.101  1.00  3.210          C  
ATOM   6740  CD  ARG B 411      -6.640  13.157 -60.402  1.00  3.210          C  
ATOM   6741  NE  ARG B 411      -5.541  13.993 -60.903  1.00  3.210          N  
ATOM   6742  CZ  ARG B 411      -4.257  14.013 -60.430  1.00  3.210          C  
ATOM   6743  NH1 ARG B 411      -3.853  13.232 -59.438  1.00  3.210          N  
ATOM   6744  NH2 ARG B 411      -3.388  14.848 -60.981  1.00  3.210          N  
ATOM   6745  H   ARG B 411      -6.750   8.497 -59.238  1.00  2.340          H  
ATOM   6746  HA  ARG B 411      -7.555  11.259 -58.482  1.00  2.920          H  
ATOM   6747 1HB  ARG B 411      -8.034  10.099 -61.246  1.00  3.850          H  
ATOM   6748 2HB  ARG B 411      -8.817  11.545 -60.628  1.00  3.850          H  
ATOM   6749 1HG  ARG B 411      -5.783  11.297 -60.972  1.00  3.850          H  
ATOM   6750 2HG  ARG B 411      -6.878  12.008 -62.162  1.00  3.850          H  
ATOM   6751 1HD  ARG B 411      -7.572  13.694 -60.579  1.00  3.850          H  
ATOM   6752 2HD  ARG B 411      -6.510  13.041 -59.338  1.00  3.850          H  
ATOM   6753  HE  ARG B 411      -5.762  14.625 -61.660  1.00  3.850          H  
ATOM   6754 1HH1 ARG B 411      -4.490  12.560 -58.987  1.00  3.850          H  
ATOM   6755 2HH1 ARG B 411      -2.888  13.279 -59.116  1.00  3.850          H  
ATOM   6756 1HH2 ARG B 411      -3.675  15.454 -61.737  1.00  3.850          H  
ATOM   6757 2HH2 ARG B 411      -2.439  14.883 -60.633  1.00  3.850          H  
ATOM   6758  N   GLN B 412      -9.302   8.525 -58.945  1.00  1.820          N  
ATOM   6759  CA  GLN B 412     -10.592   7.997 -58.555  1.00  1.910          C  
ATOM   6760  C   GLN B 412     -10.606   7.717 -57.077  1.00  1.650          C  
ATOM   6761  O   GLN B 412     -11.491   8.177 -56.355  1.00  1.650          O  
ATOM   6762  CB  GLN B 412     -10.915   6.702 -59.302  1.00  2.640          C  
ATOM   6763  CG  GLN B 412     -11.168   6.865 -60.784  1.00  2.640          C  
ATOM   6764  CD  GLN B 412     -11.426   5.526 -61.460  1.00  2.640          C  
ATOM   6765  OE1 GLN B 412     -11.051   4.469 -60.926  1.00  2.640          O  
ATOM   6766  NE2 GLN B 412     -12.058   5.558 -62.624  1.00  2.640          N  
ATOM   6767  H   GLN B 412      -8.627   7.931 -59.424  1.00  2.180          H  
ATOM   6768  HA  GLN B 412     -11.361   8.738 -58.771  1.00  2.290          H  
ATOM   6769 1HB  GLN B 412     -10.083   6.008 -59.184  1.00  3.170          H  
ATOM   6770 2HB  GLN B 412     -11.794   6.236 -58.852  1.00  3.170          H  
ATOM   6771 1HG  GLN B 412     -12.041   7.497 -60.923  1.00  3.170          H  
ATOM   6772 2HG  GLN B 412     -10.294   7.327 -61.249  1.00  3.170          H  
ATOM   6773 1HE2 GLN B 412     -12.252   4.707 -63.112  1.00  3.170          H  
ATOM   6774 2HE2 GLN B 412     -12.340   6.433 -63.019  1.00  3.170          H  
ATOM   6775  N   LYS B 413      -9.577   7.020 -56.608  1.00  1.570          N  
ATOM   6776  CA  LYS B 413      -9.604   6.643 -55.203  1.00  1.590          C  
ATOM   6777  C   LYS B 413      -9.309   7.835 -54.314  1.00  1.570          C  
ATOM   6778  O   LYS B 413      -9.992   8.029 -53.305  1.00  1.680          O  
ATOM   6779  CB  LYS B 413      -8.659   5.495 -54.897  1.00  2.220          C  
ATOM   6780  CG  LYS B 413      -8.991   4.157 -55.600  1.00  2.220          C  
ATOM   6781  CD  LYS B 413     -10.275   3.544 -55.044  1.00  2.220          C  
ATOM   6782  CE  LYS B 413     -10.584   2.131 -55.564  1.00  2.220          C  
ATOM   6783  NZ  LYS B 413     -11.095   2.126 -56.977  1.00  2.220          N  
ATOM   6784  H   LYS B 413      -8.842   6.746 -57.269  1.00  1.880          H  
ATOM   6785  HA  LYS B 413     -10.615   6.323 -54.960  1.00  1.910          H  
ATOM   6786 1HB  LYS B 413      -7.643   5.791 -55.084  1.00  2.660          H  
ATOM   6787 2HB  LYS B 413      -8.740   5.300 -53.840  1.00  2.660          H  
ATOM   6788 1HG  LYS B 413      -9.121   4.344 -56.666  1.00  2.660          H  
ATOM   6789 2HG  LYS B 413      -8.162   3.458 -55.459  1.00  2.660          H  
ATOM   6790 1HD  LYS B 413     -10.212   3.516 -53.957  1.00  2.660          H  
ATOM   6791 2HD  LYS B 413     -11.112   4.167 -55.336  1.00  2.660          H  
ATOM   6792 1HE  LYS B 413      -9.674   1.532 -55.518  1.00  2.660          H  
ATOM   6793 2HE  LYS B 413     -11.334   1.679 -54.919  1.00  2.660          H  
ATOM   6794 1HZ  LYS B 413     -11.275   1.173 -57.261  1.00  2.660          H  
ATOM   6795 2HZ  LYS B 413     -11.946   2.664 -57.070  1.00  2.660          H  
ATOM   6796 3HZ  LYS B 413     -10.399   2.524 -57.582  1.00  2.660          H  
ATOM   6797  N   LEU B 414      -8.356   8.685 -54.683  1.00  1.590          N  
ATOM   6798  CA  LEU B 414      -8.134   9.835 -53.819  1.00  1.790          C  
ATOM   6799  C   LEU B 414      -9.352  10.729 -53.675  1.00  1.730          C  
ATOM   6800  O   LEU B 414      -9.641  11.163 -52.558  1.00  1.840          O  
ATOM   6801  CB  LEU B 414      -6.951  10.683 -54.302  1.00  2.430          C  
ATOM   6802  CG  LEU B 414      -5.575  10.105 -54.058  1.00  2.430          C  
ATOM   6803  CD1 LEU B 414      -4.525  10.902 -54.782  1.00  2.430          C  
ATOM   6804  CD2 LEU B 414      -5.280  10.183 -52.588  1.00  2.430          C  
ATOM   6805  H   LEU B 414      -7.760   8.488 -55.493  1.00  1.910          H  
ATOM   6806  HA  LEU B 414      -7.920   9.453 -52.828  1.00  2.150          H  
ATOM   6807 1HB  LEU B 414      -7.053  10.827 -55.382  1.00  2.910          H  
ATOM   6808 2HB  LEU B 414      -7.000  11.659 -53.823  1.00  2.910          H  
ATOM   6809  HG  LEU B 414      -5.538   9.081 -54.403  1.00  2.910          H  
ATOM   6810 1HD1 LEU B 414      -3.555  10.495 -54.571  1.00  2.910          H  
ATOM   6811 2HD1 LEU B 414      -4.703  10.877 -55.848  1.00  2.910          H  
ATOM   6812 3HD1 LEU B 414      -4.558  11.932 -54.443  1.00  2.910          H  
ATOM   6813 1HD2 LEU B 414      -4.339   9.796 -52.453  1.00  2.910          H  
ATOM   6814 2HD2 LEU B 414      -5.297  11.222 -52.256  1.00  2.910          H  
ATOM   6815 3HD2 LEU B 414      -5.976   9.616 -52.007  1.00  2.910          H  
ATOM   6816  N   LEU B 415     -10.097  10.994 -54.755  1.00  1.670          N  
ATOM   6817  CA  LEU B 415     -11.270  11.844 -54.607  1.00  1.720          C  
ATOM   6818  C   LEU B 415     -12.368  11.159 -53.791  1.00  1.510          C  
ATOM   6819  O   LEU B 415     -13.078  11.811 -53.024  1.00  1.530          O  
ATOM   6820  CB  LEU B 415     -11.800  12.259 -55.984  1.00  2.390          C  
ATOM   6821  CG  LEU B 415     -10.890  13.234 -56.818  1.00  2.390          C  
ATOM   6822  CD1 LEU B 415     -11.474  13.373 -58.219  1.00  2.390          C  
ATOM   6823  CD2 LEU B 415     -10.804  14.615 -56.141  1.00  2.390          C  
ATOM   6824  H   LEU B 415      -9.862  10.644 -55.690  1.00  2.000          H  
ATOM   6825  HA  LEU B 415     -10.974  12.730 -54.057  1.00  2.060          H  
ATOM   6826 1HB  LEU B 415     -11.931  11.348 -56.577  1.00  2.870          H  
ATOM   6827 2HB  LEU B 415     -12.773  12.724 -55.856  1.00  2.870          H  
ATOM   6828  HG  LEU B 415      -9.889  12.809 -56.906  1.00  2.870          H  
ATOM   6829 1HD1 LEU B 415     -10.841  14.032 -58.813  1.00  2.870          H  
ATOM   6830 2HD1 LEU B 415     -11.516  12.390 -58.693  1.00  2.870          H  
ATOM   6831 3HD1 LEU B 415     -12.476  13.791 -58.159  1.00  2.870          H  
ATOM   6832 1HD2 LEU B 415     -10.175  15.269 -56.744  1.00  2.870          H  
ATOM   6833 2HD2 LEU B 415     -11.802  15.045 -56.061  1.00  2.870          H  
ATOM   6834 3HD2 LEU B 415     -10.370  14.533 -55.151  1.00  2.870          H  
ATOM   6835  N   GLN B 416     -12.504   9.839 -53.946  1.00  1.450          N  
ATOM   6836  CA  GLN B 416     -13.521   9.067 -53.244  1.00  1.550          C  
ATOM   6837  C   GLN B 416     -13.191   8.691 -51.785  1.00  1.640          C  
ATOM   6838  O   GLN B 416     -14.112   8.488 -50.995  1.00  1.930          O  
ATOM   6839  CB  GLN B 416     -13.791   7.786 -54.039  1.00  2.130          C  
ATOM   6840  CG  GLN B 416     -14.442   8.025 -55.397  1.00  2.130          C  
ATOM   6841  CD  GLN B 416     -14.546   6.761 -56.266  1.00  2.130          C  
ATOM   6842  OE1 GLN B 416     -13.800   5.787 -56.123  1.00  2.130          O  
ATOM   6843  NE2 GLN B 416     -15.487   6.791 -57.194  1.00  2.130          N  
ATOM   6844  H   GLN B 416     -11.924   9.351 -54.639  1.00  1.740          H  
ATOM   6845  HA  GLN B 416     -14.431   9.664 -53.230  1.00  1.860          H  
ATOM   6846 1HB  GLN B 416     -12.844   7.277 -54.211  1.00  2.560          H  
ATOM   6847 2HB  GLN B 416     -14.428   7.121 -53.461  1.00  2.560          H  
ATOM   6848 1HG  GLN B 416     -15.448   8.402 -55.228  1.00  2.560          H  
ATOM   6849 2HG  GLN B 416     -13.862   8.766 -55.942  1.00  2.560          H  
ATOM   6850 1HE2 GLN B 416     -15.615   6.010 -57.802  1.00  2.560          H  
ATOM   6851 2HE2 GLN B 416     -16.070   7.599 -57.289  1.00  2.560          H  
ATOM   6852  N   THR B 417     -11.902   8.603 -51.420  1.00  1.570          N  
ATOM   6853  CA  THR B 417     -11.492   8.115 -50.095  1.00  1.860          C  
ATOM   6854  C   THR B 417     -11.973   8.906 -48.870  1.00  1.740          C  
ATOM   6855  O   THR B 417     -12.305   8.258 -47.895  1.00  1.850          O  
ATOM   6856  CB  THR B 417      -9.962   7.897 -50.011  1.00  2.490          C  
ATOM   6857  OG1 THR B 417      -9.571   6.907 -50.976  1.00  2.490          O  
ATOM   6858  CG2 THR B 417      -9.596   7.347 -48.617  1.00  2.490          C  
ATOM   6859  H   THR B 417     -11.178   8.784 -52.111  1.00  1.880          H  
ATOM   6860  HA  THR B 417     -11.915   7.122 -49.994  1.00  2.230          H  
ATOM   6861  HB  THR B 417      -9.437   8.825 -50.215  1.00  2.990          H  
ATOM   6862  HG1 THR B 417      -9.719   7.268 -51.863  1.00  2.990          H  
ATOM   6863 1HG2 THR B 417      -8.539   7.160 -48.574  1.00  2.990          H  
ATOM   6864 2HG2 THR B 417      -9.852   8.029 -47.841  1.00  2.990          H  
ATOM   6865 3HG2 THR B 417     -10.130   6.420 -48.451  1.00  2.990          H  
ATOM   6866  N   ILE B 418     -11.925  10.253 -48.851  1.00  1.630          N  
ATOM   6867  CA  ILE B 418     -12.394  11.060 -47.690  1.00  1.660          C  
ATOM   6868  C   ILE B 418     -12.049  12.554 -47.847  1.00  1.330          C  
ATOM   6869  O   ILE B 418     -11.080  13.052 -47.265  1.00  1.710          O  
ATOM   6870  OXT ILE B 418     -12.939  13.297 -48.252  1.00  2.490          O  
ATOM   6871  CB  ILE B 418     -11.905  10.544 -46.280  1.00  2.220          C  
ATOM   6872  CG1 ILE B 418     -12.631  11.325 -45.201  1.00  2.220          C  
ATOM   6873  CG2 ILE B 418     -10.320  10.549 -46.094  1.00  2.220          C  
ATOM   6874  CD1 ILE B 418     -12.504  10.725 -43.790  1.00  2.220          C  
ATOM   6875  H   ILE B 418     -11.619  10.741 -49.686  1.00  1.960          H  
ATOM   6876  HA  ILE B 418     -13.480  10.987 -47.668  1.00  1.990          H  
ATOM   6877  HB  ILE B 418     -12.253   9.585 -46.135  1.00  2.670          H  
ATOM   6878 1HG1 ILE B 418     -12.279  12.313 -45.207  1.00  2.670          H  
ATOM   6879 2HG1 ILE B 418     -13.686  11.350 -45.459  1.00  2.670          H  
ATOM   6880 1HG2 ILE B 418     -10.054  10.145 -45.124  1.00  2.670          H  
ATOM   6881 2HG2 ILE B 418      -9.886   9.942 -46.841  1.00  2.670          H  
ATOM   6882 3HG2 ILE B 418      -9.896  11.534 -46.167  1.00  2.670          H  
ATOM   6883 1HD1 ILE B 418     -13.074  11.328 -43.080  1.00  2.670          H  
ATOM   6884 2HD1 ILE B 418     -12.902   9.716 -43.801  1.00  2.670          H  
ATOM   6885 3HD1 ILE B 418     -11.467  10.698 -43.468  1.00  2.670          H  
TER                                                                             
ATOM   6887  N   MET C 419     -35.784 -23.805 -26.424  1.00  2.200          N  
ATOM   6888  CA  MET C 419     -34.450 -24.291 -26.094  1.00  2.090          C  
ATOM   6889  C   MET C 419     -34.495 -25.333 -24.990  1.00  1.550          C  
ATOM   6890  O   MET C 419     -34.666 -25.000 -23.819  1.00  1.530          O  
ATOM   6891  CB  MET C 419     -33.554 -23.123 -25.681  1.00  2.970          C  
ATOM   6892  CG  MET C 419     -32.122 -23.501 -25.334  1.00  2.970          C  
ATOM   6893  SD  MET C 419     -31.187 -24.133 -26.726  1.00  2.970          S  
ATOM   6894  CE  MET C 419     -29.799 -24.811 -25.842  1.00  2.970          C  
ATOM   6895 1H   MET C 419     -35.751 -23.286 -27.291  1.00  2.640          H  
ATOM   6896 2H   MET C 419     -36.412 -24.589 -26.525  1.00  2.640          H  
ATOM   6897 3H   MET C 419     -36.117 -23.203 -25.684  1.00  2.640          H  
ATOM   6898  HA  MET C 419     -34.027 -24.767 -26.977  1.00  2.510          H  
ATOM   6899 1HB  MET C 419     -33.520 -22.386 -26.480  1.00  3.560          H  
ATOM   6900 2HB  MET C 419     -33.975 -22.634 -24.801  1.00  3.560          H  
ATOM   6901 1HG  MET C 419     -31.612 -22.613 -24.960  1.00  3.560          H  
ATOM   6902 2HG  MET C 419     -32.106 -24.247 -24.530  1.00  3.560          H  
ATOM   6903 1HE  MET C 419     -29.104 -25.254 -26.546  1.00  3.560          H  
ATOM   6904 2HE  MET C 419     -29.302 -24.014 -25.287  1.00  3.560          H  
ATOM   6905 3HE  MET C 419     -30.151 -25.578 -25.142  1.00  3.560          H  
ATOM   6906  N   ALA C 420     -34.402 -26.601 -25.370  1.00  1.390          N  
ATOM   6907  CA  ALA C 420     -34.399 -27.679 -24.389  1.00  1.200          C  
ATOM   6908  C   ALA C 420     -33.137 -27.608 -23.555  1.00  0.800          C  
ATOM   6909  O   ALA C 420     -32.069 -27.291 -24.084  1.00  0.710          O  
ATOM   6910  CB  ALA C 420     -34.483 -29.032 -25.074  1.00  1.760          C  
ATOM   6911  H   ALA C 420     -34.282 -26.825 -26.348  1.00  1.670          H  
ATOM   6912  HA  ALA C 420     -35.254 -27.552 -23.727  1.00  1.440          H  
ATOM   6913 1HB  ALA C 420     -34.482 -29.816 -24.315  1.00  2.110          H  
ATOM   6914 2HB  ALA C 420     -35.399 -29.089 -25.659  1.00  2.110          H  
ATOM   6915 3HB  ALA C 420     -33.625 -29.157 -25.727  1.00  2.110          H  
ATOM   6916  N   THR C 421     -33.238 -27.947 -22.276  1.00  0.850          N  
ATOM   6917  CA  THR C 421     -32.056 -27.989 -21.441  1.00  0.730          C  
ATOM   6918  C   THR C 421     -31.393 -29.343 -21.576  1.00  0.710          C  
ATOM   6919  O   THR C 421     -32.028 -30.302 -22.032  1.00  1.030          O  
ATOM   6920  CB  THR C 421     -32.431 -27.667 -19.988  1.00  1.070          C  
ATOM   6921  OG1 THR C 421     -33.376 -28.640 -19.472  1.00  1.070          O  
ATOM   6922  CG2 THR C 421     -33.084 -26.299 -19.944  1.00  1.070          C  
ATOM   6923  H   THR C 421     -34.130 -28.190 -21.868  1.00  1.020          H  
ATOM   6924  HA  THR C 421     -31.351 -27.232 -21.786  1.00  0.880          H  
ATOM   6925  HB  THR C 421     -31.533 -27.669 -19.383  1.00  1.280          H  
ATOM   6926  HG1 THR C 421     -32.929 -29.344 -18.911  1.00  1.280          H  
ATOM   6927 1HG2 THR C 421     -33.345 -26.056 -18.915  1.00  1.280          H  
ATOM   6928 2HG2 THR C 421     -32.398 -25.561 -20.325  1.00  1.280          H  
ATOM   6929 3HG2 THR C 421     -33.983 -26.293 -20.553  1.00  1.280          H  
ATOM   6930  N   LYS C 422     -30.125 -29.440 -21.167  1.00  0.590          N  
ATOM   6931  CA  LYS C 422     -29.420 -30.720 -21.254  1.00  0.660          C  
ATOM   6932  C   LYS C 422     -28.489 -30.970 -20.073  1.00  0.670          C  
ATOM   6933  O   LYS C 422     -27.907 -30.029 -19.504  1.00  0.630          O  
ATOM   6934  CB  LYS C 422     -28.575 -30.798 -22.536  1.00  0.900          C  
ATOM   6935  CG  LYS C 422     -29.326 -30.609 -23.881  1.00  0.900          C  
ATOM   6936  CD  LYS C 422     -30.235 -31.773 -24.267  1.00  0.900          C  
ATOM   6937  CE  LYS C 422     -30.955 -31.445 -25.572  1.00  0.900          C  
ATOM   6938  NZ  LYS C 422     -31.956 -32.483 -25.958  1.00  0.900          N  
ATOM   6939  H   LYS C 422     -29.673 -28.592 -20.811  1.00  0.710          H  
ATOM   6940  HA  LYS C 422     -30.160 -31.519 -21.258  1.00  0.790          H  
ATOM   6941 1HB  LYS C 422     -27.813 -30.066 -22.481  1.00  1.080          H  
ATOM   6942 2HB  LYS C 422     -28.080 -31.769 -22.570  1.00  1.080          H  
ATOM   6943 1HG  LYS C 422     -29.903 -29.685 -23.865  1.00  1.080          H  
ATOM   6944 2HG  LYS C 422     -28.584 -30.511 -24.667  1.00  1.080          H  
ATOM   6945 1HD  LYS C 422     -29.636 -32.673 -24.404  1.00  1.080          H  
ATOM   6946 2HD  LYS C 422     -30.973 -31.963 -23.497  1.00  1.080          H  
ATOM   6947 1HE  LYS C 422     -31.468 -30.490 -25.447  1.00  1.080          H  
ATOM   6948 2HE  LYS C 422     -30.221 -31.349 -26.370  1.00  1.080          H  
ATOM   6949 1HZ  LYS C 422     -32.406 -32.208 -26.818  1.00  1.080          H  
ATOM   6950 2HZ  LYS C 422     -31.498 -33.370 -26.091  1.00  1.080          H  
ATOM   6951 3HZ  LYS C 422     -32.651 -32.569 -25.228  1.00  1.080          H  
ATOM   6952  N   VAL C 423     -28.306 -32.253 -19.746  1.00  0.810          N  
ATOM   6953  CA  VAL C 423     -27.349 -32.596 -18.717  1.00  0.920          C  
ATOM   6954  C   VAL C 423     -26.093 -33.129 -19.420  1.00  0.940          C  
ATOM   6955  O   VAL C 423     -26.149 -34.020 -20.308  1.00  1.070          O  
ATOM   6956  CB  VAL C 423     -27.893 -33.616 -17.691  1.00  1.240          C  
ATOM   6957  CG1 VAL C 423     -26.796 -33.866 -16.605  1.00  1.240          C  
ATOM   6958  CG2 VAL C 423     -29.177 -33.105 -17.054  1.00  1.240          C  
ATOM   6959  H   VAL C 423     -28.823 -32.978 -20.230  1.00  0.970          H  
ATOM   6960  HA  VAL C 423     -27.073 -31.696 -18.167  1.00  1.100          H  
ATOM   6961  HB  VAL C 423     -28.097 -34.553 -18.196  1.00  1.490          H  
ATOM   6962 1HG1 VAL C 423     -27.142 -34.588 -15.877  1.00  1.490          H  
ATOM   6963 2HG1 VAL C 423     -25.883 -34.218 -17.045  1.00  1.490          H  
ATOM   6964 3HG1 VAL C 423     -26.583 -32.929 -16.099  1.00  1.490          H  
ATOM   6965 1HG2 VAL C 423     -29.550 -33.840 -16.337  1.00  1.490          H  
ATOM   6966 2HG2 VAL C 423     -28.971 -32.178 -16.548  1.00  1.490          H  
ATOM   6967 3HG2 VAL C 423     -29.934 -32.938 -17.820  1.00  1.490          H  
ATOM   6968  N   VAL C 424     -24.998 -32.500 -19.027  1.00  0.880          N  
ATOM   6969  CA  VAL C 424     -23.652 -32.692 -19.487  1.00  0.990          C  
ATOM   6970  C   VAL C 424     -22.730 -32.923 -18.296  1.00  0.990          C  
ATOM   6971  O   VAL C 424     -22.991 -32.431 -17.203  1.00  1.030          O  
ATOM   6972  CB  VAL C 424     -23.249 -31.491 -20.409  1.00  1.340          C  
ATOM   6973  CG1 VAL C 424     -23.450 -30.187 -19.777  1.00  1.340          C  
ATOM   6974  CG2 VAL C 424     -21.775 -31.602 -20.773  1.00  1.340          C  
ATOM   6975  H   VAL C 424     -25.094 -31.797 -18.284  1.00  1.060          H  
ATOM   6976  HA  VAL C 424     -23.640 -33.588 -20.097  1.00  1.190          H  
ATOM   6977  HB  VAL C 424     -23.854 -31.494 -21.250  1.00  1.610          H  
ATOM   6978 1HG1 VAL C 424     -23.156 -29.390 -20.464  1.00  1.610          H  
ATOM   6979 2HG1 VAL C 424     -24.499 -30.064 -19.515  1.00  1.610          H  
ATOM   6980 3HG1 VAL C 424     -22.868 -30.140 -18.930  1.00  1.610          H  
ATOM   6981 1HG2 VAL C 424     -21.497 -30.778 -21.432  1.00  1.610          H  
ATOM   6982 2HG2 VAL C 424     -21.186 -31.541 -19.868  1.00  1.610          H  
ATOM   6983 3HG2 VAL C 424     -21.566 -32.532 -21.267  1.00  1.610          H  
ATOM   6984  N   PHE C 425     -21.706 -33.739 -18.468  1.00  1.010          N  
ATOM   6985  CA  PHE C 425     -20.800 -33.927 -17.333  1.00  1.030          C  
ATOM   6986  C   PHE C 425     -19.366 -34.027 -17.813  1.00  0.940          C  
ATOM   6987  O   PHE C 425     -19.121 -34.348 -18.982  1.00  0.980          O  
ATOM   6988  CB  PHE C 425     -21.167 -35.212 -16.588  1.00  1.430          C  
ATOM   6989  CG  PHE C 425     -20.811 -36.420 -17.368  1.00  1.430          C  
ATOM   6990  CD1 PHE C 425     -19.665 -37.091 -17.069  1.00  1.430          C  
ATOM   6991  CD2 PHE C 425     -21.553 -36.841 -18.441  1.00  1.430          C  
ATOM   6992  CE1 PHE C 425     -19.270 -38.142 -17.782  1.00  1.430          C  
ATOM   6993  CE2 PHE C 425     -21.153 -37.916 -19.176  1.00  1.430          C  
ATOM   6994  CZ  PHE C 425     -20.000 -38.567 -18.853  1.00  1.430          C  
ATOM   6995  H   PHE C 425     -21.581 -34.185 -19.384  1.00  1.210          H  
ATOM   6996  HA  PHE C 425     -20.870 -33.076 -16.661  1.00  1.240          H  
ATOM   6997 1HB  PHE C 425     -20.638 -35.245 -15.631  1.00  1.720          H  
ATOM   6998 2HB  PHE C 425     -22.237 -35.230 -16.380  1.00  1.720          H  
ATOM   6999  HD1 PHE C 425     -19.062 -36.758 -16.238  1.00  1.720          H  
ATOM   7000  HD2 PHE C 425     -22.463 -36.313 -18.712  1.00  1.720          H  
ATOM   7001  HE1 PHE C 425     -18.364 -38.635 -17.497  1.00  1.720          H  
ATOM   7002  HE2 PHE C 425     -21.754 -38.243 -20.020  1.00  1.720          H  
ATOM   7003  HZ  PHE C 425     -19.669 -39.420 -19.441  1.00  1.720          H  
ATOM   7004  N   SER C 426     -18.422 -33.755 -16.905  1.00  0.840          N  
ATOM   7005  CA  SER C 426     -16.991 -33.849 -17.217  1.00  0.730          C  
ATOM   7006  C   SER C 426     -16.436 -35.236 -17.046  1.00  0.790          C  
ATOM   7007  O   SER C 426     -16.744 -35.923 -16.077  1.00  0.880          O  
ATOM   7008  CB  SER C 426     -16.164 -32.898 -16.382  1.00  1.070          C  
ATOM   7009  OG  SER C 426     -14.767 -33.112 -16.612  1.00  1.070          O  
ATOM   7010  H   SER C 426     -18.719 -33.480 -15.961  1.00  1.010          H  
ATOM   7011  HA  SER C 426     -16.853 -33.573 -18.257  1.00  0.880          H  
ATOM   7012 1HB  SER C 426     -16.424 -31.872 -16.638  1.00  1.280          H  
ATOM   7013 2HB  SER C 426     -16.392 -33.033 -15.323  1.00  1.280          H  
ATOM   7014  HG  SER C 426     -14.340 -32.224 -16.495  1.00  1.280          H  
ATOM   7015  N   LEU C 427     -15.552 -35.633 -17.950  1.00  0.790          N  
ATOM   7016  CA  LEU C 427     -14.940 -36.954 -17.830  1.00  0.940          C  
ATOM   7017  C   LEU C 427     -13.735 -37.010 -16.888  1.00  0.860          C  
ATOM   7018  O   LEU C 427     -13.240 -38.093 -16.572  1.00  0.950          O  
ATOM   7019  CB  LEU C 427     -14.404 -37.449 -19.181  1.00  1.260          C  
ATOM   7020  CG  LEU C 427     -15.378 -37.638 -20.332  1.00  1.260          C  
ATOM   7021  CD1 LEU C 427     -14.600 -38.059 -21.516  1.00  1.260          C  
ATOM   7022  CD2 LEU C 427     -16.395 -38.654 -20.009  1.00  1.260          C  
ATOM   7023  H   LEU C 427     -15.376 -35.012 -18.750  1.00  0.950          H  
ATOM   7024  HA  LEU C 427     -15.695 -37.629 -17.456  1.00  1.130          H  
ATOM   7025 1HB  LEU C 427     -13.647 -36.743 -19.519  1.00  1.510          H  
ATOM   7026 2HB  LEU C 427     -13.908 -38.410 -19.016  1.00  1.510          H  
ATOM   7027  HG  LEU C 427     -15.857 -36.685 -20.554  1.00  1.510          H  
ATOM   7028 1HD1 LEU C 427     -15.256 -38.181 -22.369  1.00  1.510          H  
ATOM   7029 2HD1 LEU C 427     -13.863 -37.301 -21.717  1.00  1.510          H  
ATOM   7030 3HD1 LEU C 427     -14.104 -39.002 -21.310  1.00  1.510          H  
ATOM   7031 1HD2 LEU C 427     -17.070 -38.802 -20.822  1.00  1.510          H  
ATOM   7032 2HD2 LEU C 427     -15.892 -39.580 -19.811  1.00  1.510          H  
ATOM   7033 3HD2 LEU C 427     -16.939 -38.334 -19.164  1.00  1.510          H  
ATOM   7034  N   LEU C 428     -13.226 -35.872 -16.432  1.00  0.830          N  
ATOM   7035  CA  LEU C 428     -11.995 -35.967 -15.646  1.00  0.880          C  
ATOM   7036  C   LEU C 428     -12.113 -36.774 -14.339  1.00  0.720          C  
ATOM   7037  O   LEU C 428     -11.171 -37.488 -14.016  1.00  0.790          O  
ATOM   7038  CB  LEU C 428     -11.390 -34.587 -15.332  1.00  1.210          C  
ATOM   7039  CG  LEU C 428     -10.812 -33.760 -16.509  1.00  1.210          C  
ATOM   7040  CD1 LEU C 428     -10.461 -32.394 -15.962  1.00  1.210          C  
ATOM   7041  CD2 LEU C 428      -9.557 -34.413 -17.144  1.00  1.210          C  
ATOM   7042  H   LEU C 428     -13.678 -34.978 -16.646  1.00  1.000          H  
ATOM   7043  HA  LEU C 428     -11.269 -36.498 -16.260  1.00  1.060          H  
ATOM   7044 1HB  LEU C 428     -12.128 -33.963 -14.863  1.00  1.450          H  
ATOM   7045 2HB  LEU C 428     -10.579 -34.735 -14.621  1.00  1.450          H  
ATOM   7046  HG  LEU C 428     -11.575 -33.649 -17.272  1.00  1.450          H  
ATOM   7047 1HD1 LEU C 428     -10.084 -31.785 -16.754  1.00  1.450          H  
ATOM   7048 2HD1 LEU C 428     -11.354 -31.926 -15.544  1.00  1.450          H  
ATOM   7049 3HD1 LEU C 428      -9.704 -32.490 -15.188  1.00  1.450          H  
ATOM   7050 1HD2 LEU C 428      -9.197 -33.773 -17.958  1.00  1.450          H  
ATOM   7051 2HD2 LEU C 428      -8.773 -34.519 -16.401  1.00  1.450          H  
ATOM   7052 3HD2 LEU C 428      -9.801 -35.389 -17.548  1.00  1.450          H  
ATOM   7053  N   PRO C 429     -13.214 -36.708 -13.550  1.00  0.630          N  
ATOM   7054  CA  PRO C 429     -13.399 -37.461 -12.311  1.00  0.660          C  
ATOM   7055  C   PRO C 429     -13.753 -38.942 -12.505  1.00  0.820          C  
ATOM   7056  O   PRO C 429     -14.010 -39.639 -11.517  1.00  0.940          O  
ATOM   7057  CB  PRO C 429     -14.567 -36.728 -11.621  1.00  0.990          C  
ATOM   7058  CG  PRO C 429     -14.704 -35.411 -12.357  1.00  0.990          C  
ATOM   7059  CD  PRO C 429     -14.295 -35.725 -13.775  1.00  0.990          C  
ATOM   7060  HA  PRO C 429     -12.477 -37.373 -11.713  1.00  0.790          H  
ATOM   7061 1HB  PRO C 429     -15.463 -37.347 -11.675  1.00  1.190          H  
ATOM   7062 2HB  PRO C 429     -14.343 -36.598 -10.551  1.00  1.190          H  
ATOM   7063 1HG  PRO C 429     -15.729 -35.032 -12.287  1.00  1.190          H  
ATOM   7064 2HG  PRO C 429     -14.057 -34.654 -11.895  1.00  1.190          H  
ATOM   7065 1HD  PRO C 429     -15.121 -36.197 -14.314  1.00  1.190          H  
ATOM   7066 2HD  PRO C 429     -13.983 -34.805 -14.232  1.00  1.190          H  
ATOM   7067  N   LEU C 430     -13.864 -39.408 -13.751  1.00  0.900          N  
ATOM   7068  CA  LEU C 430     -14.300 -40.772 -13.993  1.00  1.060          C  
ATOM   7069  C   LEU C 430     -13.251 -41.823 -13.805  1.00  0.790          C  
ATOM   7070  O   LEU C 430     -12.039 -41.596 -13.894  1.00  0.710          O  
ATOM   7071  CB  LEU C 430     -14.765 -41.013 -15.423  1.00  1.420          C  
ATOM   7072  CG  LEU C 430     -15.910 -40.272 -15.950  1.00  1.420          C  
ATOM   7073  CD1 LEU C 430     -16.102 -40.747 -17.358  1.00  1.420          C  
ATOM   7074  CD2 LEU C 430     -17.091 -40.493 -15.137  1.00  1.420          C  
ATOM   7075  H   LEU C 430     -13.633 -38.842 -14.574  1.00  1.080          H  
ATOM   7076  HA  LEU C 430     -15.097 -40.997 -13.293  1.00  1.270          H  
ATOM   7077 1HB  LEU C 430     -13.917 -40.786 -16.080  1.00  1.700          H  
ATOM   7078 2HB  LEU C 430     -14.984 -42.072 -15.541  1.00  1.700          H  
ATOM   7079  HG  LEU C 430     -15.698 -39.221 -15.955  1.00  1.700          H  
ATOM   7080 1HD1 LEU C 430     -16.927 -40.246 -17.808  1.00  1.700          H  
ATOM   7081 2HD1 LEU C 430     -15.184 -40.551 -17.921  1.00  1.700          H  
ATOM   7082 3HD1 LEU C 430     -16.294 -41.799 -17.359  1.00  1.700          H  
ATOM   7083 1HD2 LEU C 430     -17.921 -39.938 -15.559  1.00  1.700          H  
ATOM   7084 2HD2 LEU C 430     -17.315 -41.556 -15.112  1.00  1.700          H  
ATOM   7085 3HD2 LEU C 430     -16.912 -40.141 -14.157  1.00  1.700          H  
ATOM   7086  N   LEU C 431     -13.735 -43.036 -13.622  1.00  0.720          N  
ATOM   7087  CA  LEU C 431     -12.853 -44.164 -13.583  1.00  0.590          C  
ATOM   7088  C   LEU C 431     -12.371 -44.481 -14.984  1.00  0.530          C  
ATOM   7089  O   LEU C 431     -12.930 -45.335 -15.682  1.00  0.540          O  
ATOM   7090  CB  LEU C 431     -13.580 -45.375 -12.998  1.00  0.880          C  
ATOM   7091  CG  LEU C 431     -12.770 -46.653 -12.923  1.00  0.880          C  
ATOM   7092  CD1 LEU C 431     -11.560 -46.434 -12.098  1.00  0.880          C  
ATOM   7093  CD2 LEU C 431     -13.630 -47.750 -12.329  1.00  0.880          C  
ATOM   7094  H   LEU C 431     -14.729 -43.173 -13.523  1.00  0.860          H  
ATOM   7095  HA  LEU C 431     -12.003 -43.890 -12.962  1.00  0.710          H  
ATOM   7096 1HB  LEU C 431     -13.912 -45.131 -11.990  1.00  1.050          H  
ATOM   7097 2HB  LEU C 431     -14.455 -45.577 -13.610  1.00  1.050          H  
ATOM   7098  HG  LEU C 431     -12.457 -46.956 -13.911  1.00  1.050          H  
ATOM   7099 1HD1 LEU C 431     -11.037 -47.317 -12.069  1.00  1.050          H  
ATOM   7100 2HD1 LEU C 431     -10.916 -45.683 -12.521  1.00  1.050          H  
ATOM   7101 3HD1 LEU C 431     -11.837 -46.140 -11.086  1.00  1.050          H  
ATOM   7102 1HD2 LEU C 431     -13.057 -48.672 -12.270  1.00  1.050          H  
ATOM   7103 2HD2 LEU C 431     -13.949 -47.461 -11.327  1.00  1.050          H  
ATOM   7104 3HD2 LEU C 431     -14.508 -47.906 -12.955  1.00  1.050          H  
ATOM   7105  N   ASN C 432     -11.285 -43.813 -15.369  1.00  0.580          N  
ATOM   7106  CA  ASN C 432     -10.759 -43.870 -16.729  1.00  0.670          C  
ATOM   7107  C   ASN C 432     -10.111 -45.189 -17.118  1.00  0.750          C  
ATOM   7108  O   ASN C 432      -9.664 -45.367 -18.245  1.00  1.200          O  
ATOM   7109  CB  ASN C 432      -9.860 -42.674 -16.974  1.00  0.900          C  
ATOM   7110  CG  ASN C 432      -8.650 -42.606 -16.120  1.00  0.900          C  
ATOM   7111  OD1 ASN C 432      -8.174 -43.588 -15.533  1.00  0.900          O  
ATOM   7112  ND2 ASN C 432      -8.149 -41.401 -16.013  1.00  0.900          N  
ATOM   7113  H   ASN C 432     -10.901 -43.138 -14.704  1.00  0.700          H  
ATOM   7114  HA  ASN C 432     -11.608 -43.751 -17.399  1.00  0.800          H  
ATOM   7115 1HB  ASN C 432      -9.555 -42.668 -18.024  1.00  1.080          H  
ATOM   7116 2HB  ASN C 432     -10.445 -41.765 -16.809  1.00  1.080          H  
ATOM   7117 1HD2 ASN C 432      -7.345 -41.231 -15.443  1.00  1.080          H  
ATOM   7118 2HD2 ASN C 432      -8.588 -40.638 -16.493  1.00  1.080          H  
ATOM   7119  N   ARG C 433     -10.155 -46.166 -16.222  1.00  0.650          N  
ATOM   7120  CA  ARG C 433      -9.763 -47.514 -16.565  1.00  0.730          C  
ATOM   7121  C   ARG C 433     -10.705 -48.069 -17.639  1.00  0.720          C  
ATOM   7122  O   ARG C 433     -10.313 -48.933 -18.441  1.00  0.810          O  
ATOM   7123  CB  ARG C 433      -9.721 -48.413 -15.322  1.00  0.990          C  
ATOM   7124  CG  ARG C 433      -8.487 -48.139 -14.483  1.00  0.990          C  
ATOM   7125  CD  ARG C 433      -8.175 -49.094 -13.307  1.00  0.990          C  
ATOM   7126  NE  ARG C 433      -8.905 -48.827 -12.037  1.00  0.990          N  
ATOM   7127  CZ  ARG C 433      -9.868 -49.591 -11.452  1.00  0.990          C  
ATOM   7128  NH1 ARG C 433     -10.283 -50.717 -11.978  1.00  0.990          N  
ATOM   7129  NH2 ARG C 433     -10.382 -49.157 -10.310  1.00  0.990          N  
ATOM   7130  H   ARG C 433     -10.475 -45.948 -15.289  1.00  0.780          H  
ATOM   7131  HA  ARG C 433      -8.756 -47.481 -16.981  1.00  0.880          H  
ATOM   7132 1HB  ARG C 433     -10.578 -48.185 -14.699  1.00  1.190          H  
ATOM   7133 2HB  ARG C 433      -9.804 -49.446 -15.579  1.00  1.190          H  
ATOM   7134 1HG  ARG C 433      -7.636 -48.135 -15.137  1.00  1.190          H  
ATOM   7135 2HG  ARG C 433      -8.615 -47.147 -14.092  1.00  1.190          H  
ATOM   7136 1HD  ARG C 433      -8.384 -50.099 -13.617  1.00  1.190          H  
ATOM   7137 2HD  ARG C 433      -7.113 -49.026 -13.095  1.00  1.190          H  
ATOM   7138  HE  ARG C 433      -8.673 -47.950 -11.526  1.00  1.190          H  
ATOM   7139 1HH1 ARG C 433      -9.884 -51.042 -12.837  1.00  1.190          H  
ATOM   7140 2HH1 ARG C 433     -10.995 -51.259 -11.510  1.00  1.190          H  
ATOM   7141 1HH2 ARG C 433     -10.035 -48.252  -9.932  1.00  1.190          H  
ATOM   7142 2HH2 ARG C 433     -11.095 -49.681  -9.828  1.00  1.190          H  
ATOM   7143  N   PHE C 434     -11.964 -47.584 -17.636  1.00  0.620          N  
ATOM   7144  CA  PHE C 434     -12.998 -48.058 -18.542  1.00  0.700          C  
ATOM   7145  C   PHE C 434     -13.760 -46.921 -19.259  1.00  0.580          C  
ATOM   7146  O   PHE C 434     -14.998 -46.953 -19.273  1.00  0.570          O  
ATOM   7147  CB  PHE C 434     -14.014 -48.855 -17.733  1.00  0.950          C  
ATOM   7148  CG  PHE C 434     -13.429 -49.950 -16.917  1.00  0.950          C  
ATOM   7149  CD1 PHE C 434     -13.247 -49.743 -15.559  1.00  0.950          C  
ATOM   7150  CD2 PHE C 434     -13.063 -51.164 -17.460  1.00  0.950          C  
ATOM   7151  CE1 PHE C 434     -12.727 -50.720 -14.759  1.00  0.950          C  
ATOM   7152  CE2 PHE C 434     -12.536 -52.150 -16.656  1.00  0.950          C  
ATOM   7153  CZ  PHE C 434     -12.377 -51.922 -15.301  1.00  0.950          C  
ATOM   7154  H   PHE C 434     -12.224 -46.848 -16.965  1.00  0.740          H  
ATOM   7155  HA  PHE C 434     -12.532 -48.693 -19.296  1.00  0.840          H  
ATOM   7156 1HB  PHE C 434     -14.548 -48.185 -17.064  1.00  1.140          H  
ATOM   7157 2HB  PHE C 434     -14.740 -49.293 -18.403  1.00  1.140          H  
ATOM   7158  HD1 PHE C 434     -13.535 -48.785 -15.134  1.00  1.140          H  
ATOM   7159  HD2 PHE C 434     -13.196 -51.341 -18.527  1.00  1.140          H  
ATOM   7160  HE1 PHE C 434     -12.603 -50.543 -13.696  1.00  1.140          H  
ATOM   7161  HE2 PHE C 434     -12.252 -53.111 -17.087  1.00  1.140          H  
ATOM   7162  HZ  PHE C 434     -11.974 -52.703 -14.665  1.00  1.140          H  
ATOM   7163  N   ASP C 435     -13.086 -45.920 -19.855  1.00  0.610          N  
ATOM   7164  CA  ASP C 435     -13.875 -44.819 -20.446  1.00  0.580          C  
ATOM   7165  C   ASP C 435     -14.924 -45.198 -21.491  1.00  0.570          C  
ATOM   7166  O   ASP C 435     -15.997 -44.594 -21.488  1.00  0.560          O  
ATOM   7167  CB  ASP C 435     -13.003 -43.683 -21.009  1.00  0.820          C  
ATOM   7168  CG  ASP C 435     -12.487 -42.686 -19.944  1.00  0.820          C  
ATOM   7169  OD1 ASP C 435     -13.049 -42.650 -18.890  1.00  0.820          O  
ATOM   7170  OD2 ASP C 435     -11.544 -41.974 -20.203  1.00  0.820          O  
ATOM   7171  H   ASP C 435     -12.066 -45.899 -19.878  1.00  0.730          H  
ATOM   7172  HA  ASP C 435     -14.424 -44.367 -19.621  1.00  0.700          H  
ATOM   7173 1HB  ASP C 435     -12.140 -44.109 -21.535  1.00  0.990          H  
ATOM   7174 2HB  ASP C 435     -13.581 -43.124 -21.741  1.00  0.990          H  
ATOM   7175  N   LYS C 436     -14.696 -46.177 -22.376  1.00  0.610          N  
ATOM   7176  CA  LYS C 436     -15.775 -46.460 -23.325  1.00  0.610          C  
ATOM   7177  C   LYS C 436     -17.059 -46.849 -22.611  1.00  0.550          C  
ATOM   7178  O   LYS C 436     -18.134 -46.314 -22.917  1.00  0.480          O  
ATOM   7179  CB  LYS C 436     -15.419 -47.582 -24.283  1.00  0.850          C  
ATOM   7180  CG  LYS C 436     -16.537 -47.923 -25.282  1.00  0.850          C  
ATOM   7181  CD  LYS C 436     -16.140 -49.068 -26.195  1.00  0.850          C  
ATOM   7182  CE  LYS C 436     -17.246 -49.404 -27.196  1.00  0.850          C  
ATOM   7183  NZ  LYS C 436     -18.446 -50.019 -26.521  1.00  0.850          N  
ATOM   7184  H   LYS C 436     -13.813 -46.699 -22.427  1.00  0.730          H  
ATOM   7185  HA  LYS C 436     -15.971 -45.555 -23.899  1.00  0.730          H  
ATOM   7186 1HB  LYS C 436     -14.580 -47.274 -24.837  1.00  1.020          H  
ATOM   7187 2HB  LYS C 436     -15.139 -48.481 -23.729  1.00  1.020          H  
ATOM   7188 1HG  LYS C 436     -17.446 -48.197 -24.747  1.00  1.020          H  
ATOM   7189 2HG  LYS C 436     -16.750 -47.041 -25.889  1.00  1.020          H  
ATOM   7190 1HD  LYS C 436     -15.229 -48.806 -26.728  1.00  1.020          H  
ATOM   7191 2HD  LYS C 436     -15.945 -49.939 -25.580  1.00  1.020          H  
ATOM   7192 1HE  LYS C 436     -17.544 -48.488 -27.695  1.00  1.020          H  
ATOM   7193 2HE  LYS C 436     -16.863 -50.100 -27.943  1.00  1.020          H  
ATOM   7194 1HZ  LYS C 436     -19.174 -50.217 -27.199  1.00  1.020          H  
ATOM   7195 2HZ  LYS C 436     -18.178 -50.879 -26.065  1.00  1.020          H  
ATOM   7196 3HZ  LYS C 436     -18.804 -49.373 -25.821  1.00  1.020          H  
ATOM   7197  N   SER C 437     -16.945 -47.785 -21.663  1.00  0.610          N  
ATOM   7198  CA  SER C 437     -18.079 -48.294 -20.918  1.00  0.600          C  
ATOM   7199  C   SER C 437     -18.771 -47.178 -20.165  1.00  0.590          C  
ATOM   7200  O   SER C 437     -20.011 -47.137 -20.110  1.00  0.640          O  
ATOM   7201  CB  SER C 437     -17.621 -49.342 -19.920  1.00  0.840          C  
ATOM   7202  OG  SER C 437     -17.094 -50.474 -20.563  1.00  0.840          O  
ATOM   7203  H   SER C 437     -16.033 -48.182 -21.486  1.00  0.730          H  
ATOM   7204  HA  SER C 437     -18.790 -48.737 -21.617  1.00  0.720          H  
ATOM   7205 1HB  SER C 437     -16.874 -48.904 -19.264  1.00  1.010          H  
ATOM   7206 2HB  SER C 437     -18.464 -49.635 -19.298  1.00  1.010          H  
ATOM   7207  HG  SER C 437     -16.896 -51.105 -19.865  1.00  1.010          H  
ATOM   7208  N   LEU C 438     -17.985 -46.259 -19.586  1.00  0.560          N  
ATOM   7209  CA  LEU C 438     -18.618 -45.181 -18.859  1.00  0.570          C  
ATOM   7210  C   LEU C 438     -19.392 -44.272 -19.793  1.00  0.510          C  
ATOM   7211  O   LEU C 438     -20.542 -43.950 -19.494  1.00  0.580          O  
ATOM   7212  CB  LEU C 438     -17.590 -44.305 -18.114  1.00  0.790          C  
ATOM   7213  CG  LEU C 438     -17.170 -44.654 -16.615  1.00  0.790          C  
ATOM   7214  CD1 LEU C 438     -18.400 -44.885 -15.722  1.00  0.790          C  
ATOM   7215  CD2 LEU C 438     -16.237 -45.841 -16.613  1.00  0.790          C  
ATOM   7216  H   LEU C 438     -16.964 -46.357 -19.623  1.00  0.670          H  
ATOM   7217  HA  LEU C 438     -19.326 -45.610 -18.167  1.00  0.680          H  
ATOM   7218 1HB  LEU C 438     -16.674 -44.312 -18.701  1.00  0.950          H  
ATOM   7219 2HB  LEU C 438     -17.962 -43.293 -18.119  1.00  0.950          H  
ATOM   7220  HG  LEU C 438     -16.642 -43.806 -16.201  1.00  0.950          H  
ATOM   7221 1HD1 LEU C 438     -18.064 -45.078 -14.703  1.00  0.950          H  
ATOM   7222 2HD1 LEU C 438     -19.029 -44.008 -15.727  1.00  0.950          H  
ATOM   7223 3HD1 LEU C 438     -18.973 -45.736 -16.060  1.00  0.950          H  
ATOM   7224 1HD2 LEU C 438     -15.916 -46.061 -15.598  1.00  0.950          H  
ATOM   7225 2HD2 LEU C 438     -16.738 -46.715 -17.030  1.00  0.950          H  
ATOM   7226 3HD2 LEU C 438     -15.361 -45.600 -17.212  1.00  0.950          H  
ATOM   7227  N   LEU C 439     -18.825 -43.895 -20.950  1.00  0.480          N  
ATOM   7228  CA  LEU C 439     -19.560 -42.968 -21.806  1.00  0.490          C  
ATOM   7229  C   LEU C 439     -20.832 -43.599 -22.336  1.00  0.510          C  
ATOM   7230  O   LEU C 439     -21.881 -42.941 -22.378  1.00  0.520          O  
ATOM   7231  CB  LEU C 439     -18.755 -42.501 -23.029  1.00  0.680          C  
ATOM   7232  CG  LEU C 439     -17.856 -41.246 -22.870  1.00  0.680          C  
ATOM   7233  CD1 LEU C 439     -16.640 -41.576 -21.993  1.00  0.680          C  
ATOM   7234  CD2 LEU C 439     -17.471 -40.734 -24.257  1.00  0.680          C  
ATOM   7235  H   LEU C 439     -17.871 -44.198 -21.184  1.00  0.580          H  
ATOM   7236  HA  LEU C 439     -19.832 -42.097 -21.215  1.00  0.590          H  
ATOM   7237 1HB  LEU C 439     -18.112 -43.332 -23.337  1.00  0.820          H  
ATOM   7238 2HB  LEU C 439     -19.456 -42.300 -23.836  1.00  0.820          H  
ATOM   7239  HG  LEU C 439     -18.410 -40.472 -22.360  1.00  0.820          H  
ATOM   7240 1HD1 LEU C 439     -16.022 -40.701 -21.890  1.00  0.820          H  
ATOM   7241 2HD1 LEU C 439     -16.957 -41.913 -21.008  1.00  0.820          H  
ATOM   7242 3HD1 LEU C 439     -16.057 -42.351 -22.466  1.00  0.820          H  
ATOM   7243 1HD2 LEU C 439     -16.858 -39.841 -24.162  1.00  0.820          H  
ATOM   7244 2HD2 LEU C 439     -16.921 -41.493 -24.793  1.00  0.820          H  
ATOM   7245 3HD2 LEU C 439     -18.378 -40.492 -24.809  1.00  0.820          H  
ATOM   7246  N   GLU C 440     -20.758 -44.878 -22.728  1.00  0.590          N  
ATOM   7247  CA  GLU C 440     -21.938 -45.546 -23.245  1.00  0.710          C  
ATOM   7248  C   GLU C 440     -23.016 -45.598 -22.172  1.00  0.720          C  
ATOM   7249  O   GLU C 440     -24.183 -45.310 -22.459  1.00  0.790          O  
ATOM   7250  CB  GLU C 440     -21.637 -46.966 -23.727  1.00  0.950          C  
ATOM   7251  CG  GLU C 440     -22.850 -47.623 -24.402  1.00  0.950          C  
ATOM   7252  CD  GLU C 440     -22.624 -49.013 -24.946  1.00  0.950          C  
ATOM   7253  OE1 GLU C 440     -21.576 -49.576 -24.731  1.00  0.950          O  
ATOM   7254  OE2 GLU C 440     -23.507 -49.504 -25.608  1.00  0.950          O  
ATOM   7255  H   GLU C 440     -19.858 -45.369 -22.693  1.00  0.710          H  
ATOM   7256  HA  GLU C 440     -22.320 -44.973 -24.088  1.00  0.850          H  
ATOM   7257 1HB  GLU C 440     -20.796 -46.959 -24.412  1.00  1.140          H  
ATOM   7258 2HB  GLU C 440     -21.350 -47.582 -22.871  1.00  1.140          H  
ATOM   7259 1HG  GLU C 440     -23.643 -47.674 -23.672  1.00  1.140          H  
ATOM   7260 2HG  GLU C 440     -23.188 -46.973 -25.209  1.00  1.140          H  
ATOM   7261  N   SER C 441     -22.625 -45.938 -20.933  1.00  0.700          N  
ATOM   7262  CA  SER C 441     -23.567 -46.042 -19.831  1.00  0.780          C  
ATOM   7263  C   SER C 441     -24.215 -44.694 -19.545  1.00  0.720          C  
ATOM   7264  O   SER C 441     -25.432 -44.615 -19.340  1.00  0.760          O  
ATOM   7265  CB  SER C 441     -22.842 -46.509 -18.579  1.00  1.060          C  
ATOM   7266  OG  SER C 441     -22.329 -47.813 -18.729  1.00  1.060          O  
ATOM   7267  H   SER C 441     -21.648 -46.185 -20.752  1.00  0.840          H  
ATOM   7268  HA  SER C 441     -24.342 -46.760 -20.098  1.00  0.940          H  
ATOM   7269 1HB  SER C 441     -22.026 -45.821 -18.353  1.00  1.270          H  
ATOM   7270 2HB  SER C 441     -23.533 -46.481 -17.739  1.00  1.270          H  
ATOM   7271  HG  SER C 441     -21.579 -47.729 -19.358  1.00  1.270          H  
ATOM   7272  N   TYR C 442     -23.410 -43.627 -19.556  1.00  0.640          N  
ATOM   7273  CA  TYR C 442     -23.927 -42.304 -19.290  1.00  0.680          C  
ATOM   7274  C   TYR C 442     -25.007 -41.936 -20.300  1.00  0.670          C  
ATOM   7275  O   TYR C 442     -26.096 -41.475 -19.919  1.00  0.730          O  
ATOM   7276  CB  TYR C 442     -22.767 -41.295 -19.250  1.00  0.940          C  
ATOM   7277  CG  TYR C 442     -21.983 -41.286 -17.885  1.00  0.940          C  
ATOM   7278  CD1 TYR C 442     -20.649 -41.544 -17.849  1.00  0.940          C  
ATOM   7279  CD2 TYR C 442     -22.624 -41.032 -16.682  1.00  0.940          C  
ATOM   7280  CE1 TYR C 442     -19.987 -41.551 -16.671  1.00  0.940          C  
ATOM   7281  CE2 TYR C 442     -21.961 -41.034 -15.507  1.00  0.940          C  
ATOM   7282  CZ  TYR C 442     -20.658 -41.292 -15.484  1.00  0.940          C  
ATOM   7283  OH  TYR C 442     -20.017 -41.299 -14.280  1.00  0.940          O  
ATOM   7284  H   TYR C 442     -22.405 -43.754 -19.705  1.00  0.770          H  
ATOM   7285  HA  TYR C 442     -24.391 -42.303 -18.321  1.00  0.820          H  
ATOM   7286 1HB  TYR C 442     -22.055 -41.569 -20.030  1.00  1.120          H  
ATOM   7287 2HB  TYR C 442     -23.101 -40.306 -19.491  1.00  1.120          H  
ATOM   7288  HD1 TYR C 442     -20.108 -41.738 -18.763  1.00  1.120          H  
ATOM   7289  HD2 TYR C 442     -23.655 -40.836 -16.656  1.00  1.120          H  
ATOM   7290  HE1 TYR C 442     -18.935 -41.759 -16.678  1.00  1.120          H  
ATOM   7291  HE2 TYR C 442     -22.493 -40.835 -14.575  1.00  1.120          H  
ATOM   7292  HH  TYR C 442     -19.085 -41.446 -14.412  1.00  1.120          H  
ATOM   7293  N   PHE C 443     -24.743 -42.217 -21.584  1.00  0.700          N  
ATOM   7294  CA  PHE C 443     -25.713 -41.951 -22.639  1.00  0.840          C  
ATOM   7295  C   PHE C 443     -27.013 -42.739 -22.436  1.00  0.940          C  
ATOM   7296  O   PHE C 443     -28.121 -42.195 -22.515  1.00  1.050          O  
ATOM   7297  CB  PHE C 443     -25.144 -42.262 -24.019  1.00  1.120          C  
ATOM   7298  CG  PHE C 443     -26.143 -41.999 -25.105  1.00  1.120          C  
ATOM   7299  CD1 PHE C 443     -26.366 -40.698 -25.548  1.00  1.120          C  
ATOM   7300  CD2 PHE C 443     -26.880 -43.033 -25.672  1.00  1.120          C  
ATOM   7301  CE1 PHE C 443     -27.292 -40.441 -26.531  1.00  1.120          C  
ATOM   7302  CE2 PHE C 443     -27.809 -42.775 -26.654  1.00  1.120          C  
ATOM   7303  CZ  PHE C 443     -28.015 -41.478 -27.086  1.00  1.120          C  
ATOM   7304  H   PHE C 443     -23.816 -42.582 -21.836  1.00  0.840          H  
ATOM   7305  HA  PHE C 443     -25.949 -40.897 -22.609  1.00  1.010          H  
ATOM   7306 1HB  PHE C 443     -24.259 -41.656 -24.200  1.00  1.340          H  
ATOM   7307 2HB  PHE C 443     -24.842 -43.311 -24.063  1.00  1.340          H  
ATOM   7308  HD1 PHE C 443     -25.798 -39.877 -25.104  1.00  1.340          H  
ATOM   7309  HD2 PHE C 443     -26.718 -44.056 -25.331  1.00  1.340          H  
ATOM   7310  HE1 PHE C 443     -27.454 -39.421 -26.872  1.00  1.340          H  
ATOM   7311  HE2 PHE C 443     -28.382 -43.593 -27.091  1.00  1.340          H  
ATOM   7312  HZ  PHE C 443     -28.748 -41.276 -27.865  1.00  1.340          H  
ATOM   7313  N   GLN C 444     -26.887 -44.043 -22.183  1.00  0.970          N  
ATOM   7314  CA  GLN C 444     -28.046 -44.924 -22.052  1.00  1.210          C  
ATOM   7315  C   GLN C 444     -29.008 -44.491 -20.952  1.00  1.300          C  
ATOM   7316  O   GLN C 444     -30.225 -44.593 -21.112  1.00  1.550          O  
ATOM   7317  CB  GLN C 444     -27.577 -46.344 -21.747  1.00  1.600          C  
ATOM   7318  CG  GLN C 444     -26.900 -47.066 -22.897  1.00  1.600          C  
ATOM   7319  CD  GLN C 444     -26.250 -48.349 -22.423  1.00  1.600          C  
ATOM   7320  OE1 GLN C 444     -26.078 -48.516 -21.212  1.00  1.600          O  
ATOM   7321  NE2 GLN C 444     -25.899 -49.240 -23.339  1.00  1.600          N  
ATOM   7322  H   GLN C 444     -25.947 -44.448 -22.121  1.00  1.160          H  
ATOM   7323  HA  GLN C 444     -28.584 -44.917 -22.997  1.00  1.450          H  
ATOM   7324 1HB  GLN C 444     -26.868 -46.300 -20.917  1.00  1.920          H  
ATOM   7325 2HB  GLN C 444     -28.424 -46.941 -21.415  1.00  1.920          H  
ATOM   7326 1HG  GLN C 444     -27.653 -47.323 -23.638  1.00  1.920          H  
ATOM   7327 2HG  GLN C 444     -26.147 -46.431 -23.344  1.00  1.920          H  
ATOM   7328 1HE2 GLN C 444     -25.457 -50.097 -23.068  1.00  1.920          H  
ATOM   7329 2HE2 GLN C 444     -26.045 -49.057 -24.315  1.00  1.920          H  
ATOM   7330  N   ASP C 445     -28.476 -43.960 -19.857  1.00  1.160          N  
ATOM   7331  CA  ASP C 445     -29.317 -43.547 -18.745  1.00  1.340          C  
ATOM   7332  C   ASP C 445     -29.921 -42.138 -18.841  1.00  1.260          C  
ATOM   7333  O   ASP C 445     -30.694 -41.753 -17.961  1.00  1.410          O  
ATOM   7334  CB  ASP C 445     -28.538 -43.697 -17.454  1.00  1.800          C  
ATOM   7335  CG  ASP C 445     -28.320 -45.161 -17.056  1.00  1.800          C  
ATOM   7336  OD1 ASP C 445     -29.207 -45.966 -17.257  1.00  1.800          O  
ATOM   7337  OD2 ASP C 445     -27.249 -45.473 -16.582  1.00  1.800          O  
ATOM   7338  H   ASP C 445     -27.451 -43.938 -19.768  1.00  1.390          H  
ATOM   7339  HA  ASP C 445     -30.150 -44.246 -18.700  1.00  1.610          H  
ATOM   7340 1HB  ASP C 445     -27.571 -43.242 -17.609  1.00  2.160          H  
ATOM   7341 2HB  ASP C 445     -29.035 -43.162 -16.643  1.00  2.160          H  
ATOM   7342  N   GLY C 446     -29.624 -41.370 -19.901  1.00  1.100          N  
ATOM   7343  CA  GLY C 446     -30.209 -40.029 -20.019  1.00  1.080          C  
ATOM   7344  C   GLY C 446     -29.268 -38.838 -20.267  1.00  0.970          C  
ATOM   7345  O   GLY C 446     -29.757 -37.727 -20.499  1.00  1.100          O  
ATOM   7346  H   GLY C 446     -29.018 -41.721 -20.655  1.00  1.320          H  
ATOM   7347 1HA  GLY C 446     -30.933 -40.059 -20.831  1.00  1.300          H  
ATOM   7348 2HA  GLY C 446     -30.789 -39.824 -19.124  1.00  1.300          H  
ATOM   7349  N   LEU C 447     -27.954 -39.026 -20.220  1.00  0.950          N  
ATOM   7350  CA  LEU C 447     -27.042 -37.924 -20.519  1.00  1.000          C  
ATOM   7351  C   LEU C 447     -26.869 -37.807 -21.999  1.00  0.970          C  
ATOM   7352  O   LEU C 447     -26.977 -38.797 -22.711  1.00  1.150          O  
ATOM   7353  CB  LEU C 447     -25.704 -38.175 -19.857  1.00  1.380          C  
ATOM   7354  CG  LEU C 447     -25.751 -38.125 -18.396  1.00  1.380          C  
ATOM   7355  CD1 LEU C 447     -24.659 -38.729 -17.847  1.00  1.380          C  
ATOM   7356  CD2 LEU C 447     -25.680 -36.691 -17.990  1.00  1.380          C  
ATOM   7357  H   LEU C 447     -27.546 -39.939 -20.001  1.00  1.140          H  
ATOM   7358  HA  LEU C 447     -27.481 -36.996 -20.162  1.00  1.200          H  
ATOM   7359 1HB  LEU C 447     -25.339 -39.135 -20.164  1.00  1.660          H  
ATOM   7360 2HB  LEU C 447     -25.001 -37.416 -20.204  1.00  1.660          H  
ATOM   7361  HG  LEU C 447     -26.641 -38.616 -18.041  1.00  1.660          H  
ATOM   7362 1HD1 LEU C 447     -24.709 -38.661 -16.789  1.00  1.660          H  
ATOM   7363 2HD1 LEU C 447     -24.717 -39.742 -18.144  1.00  1.660          H  
ATOM   7364 3HD1 LEU C 447     -23.771 -38.280 -18.194  1.00  1.660          H  
ATOM   7365 1HD2 LEU C 447     -25.684 -36.613 -16.908  1.00  1.660          H  
ATOM   7366 2HD2 LEU C 447     -24.764 -36.240 -18.366  1.00  1.660          H  
ATOM   7367 3HD2 LEU C 447     -26.517 -36.164 -18.388  1.00  1.660          H  
ATOM   7368  N   ARG C 448     -26.662 -36.604 -22.499  1.00  0.860          N  
ATOM   7369  CA  ARG C 448     -26.495 -36.509 -23.945  1.00  0.920          C  
ATOM   7370  C   ARG C 448     -25.142 -35.932 -24.314  1.00  0.890          C  
ATOM   7371  O   ARG C 448     -24.583 -36.243 -25.380  1.00  1.000          O  
ATOM   7372  CB  ARG C 448     -27.626 -35.677 -24.546  1.00  1.260          C  
ATOM   7373  CG  ARG C 448     -29.060 -36.191 -24.201  1.00  1.260          C  
ATOM   7374  CD  ARG C 448     -29.363 -37.561 -24.708  1.00  1.260          C  
ATOM   7375  NE  ARG C 448     -30.666 -38.020 -24.254  1.00  1.260          N  
ATOM   7376  CZ  ARG C 448     -31.027 -39.319 -24.108  1.00  1.260          C  
ATOM   7377  NH1 ARG C 448     -30.175 -40.295 -24.364  1.00  1.260          N  
ATOM   7378  NH2 ARG C 448     -32.252 -39.610 -23.694  1.00  1.260          N  
ATOM   7379  H   ARG C 448     -26.604 -35.791 -21.873  1.00  1.030          H  
ATOM   7380  HA  ARG C 448     -26.538 -37.504 -24.376  1.00  1.100          H  
ATOM   7381 1HB  ARG C 448     -27.557 -34.654 -24.182  1.00  1.520          H  
ATOM   7382 2HB  ARG C 448     -27.528 -35.649 -25.632  1.00  1.520          H  
ATOM   7383 1HG  ARG C 448     -29.183 -36.212 -23.116  1.00  1.520          H  
ATOM   7384 2HG  ARG C 448     -29.792 -35.511 -24.626  1.00  1.520          H  
ATOM   7385 1HD  ARG C 448     -29.367 -37.548 -25.797  1.00  1.520          H  
ATOM   7386 2HD  ARG C 448     -28.634 -38.260 -24.368  1.00  1.520          H  
ATOM   7387  HE  ARG C 448     -31.356 -37.315 -24.034  1.00  1.520          H  
ATOM   7388 1HH1 ARG C 448     -29.232 -40.090 -24.673  1.00  1.520          H  
ATOM   7389 2HH1 ARG C 448     -30.447 -41.260 -24.238  1.00  1.520          H  
ATOM   7390 1HH2 ARG C 448     -32.910 -38.866 -23.494  1.00  1.520          H  
ATOM   7391 2HH2 ARG C 448     -32.530 -40.574 -23.576  1.00  1.520          H  
ATOM   7392  N   LEU C 449     -24.639 -35.058 -23.444  1.00  0.770          N  
ATOM   7393  CA  LEU C 449     -23.406 -34.362 -23.728  1.00  0.750          C  
ATOM   7394  C   LEU C 449     -22.256 -34.782 -22.827  1.00  0.730          C  
ATOM   7395  O   LEU C 449     -22.382 -34.884 -21.601  1.00  0.790          O  
ATOM   7396  CB  LEU C 449     -23.631 -32.872 -23.549  1.00  1.060          C  
ATOM   7397  CG  LEU C 449     -24.205 -32.023 -24.664  1.00  1.060          C  
ATOM   7398  CD1 LEU C 449     -25.670 -32.328 -24.910  1.00  1.060          C  
ATOM   7399  CD2 LEU C 449     -24.012 -30.565 -24.262  1.00  1.060          C  
ATOM   7400  H   LEU C 449     -25.127 -34.847 -22.572  1.00  0.920          H  
ATOM   7401  HA  LEU C 449     -23.114 -34.567 -24.754  1.00  0.900          H  
ATOM   7402 1HB  LEU C 449     -24.344 -32.807 -22.762  1.00  1.270          H  
ATOM   7403 2HB  LEU C 449     -22.699 -32.422 -23.257  1.00  1.270          H  
ATOM   7404  HG  LEU C 449     -23.674 -32.212 -25.564  1.00  1.270          H  
ATOM   7405 1HD1 LEU C 449     -26.037 -31.687 -25.714  1.00  1.270          H  
ATOM   7406 2HD1 LEU C 449     -25.782 -33.352 -25.211  1.00  1.270          H  
ATOM   7407 3HD1 LEU C 449     -26.238 -32.146 -24.008  1.00  1.270          H  
ATOM   7408 1HD2 LEU C 449     -24.389 -29.917 -25.054  1.00  1.270          H  
ATOM   7409 2HD2 LEU C 449     -24.551 -30.375 -23.345  1.00  1.270          H  
ATOM   7410 3HD2 LEU C 449     -22.958 -30.361 -24.106  1.00  1.270          H  
ATOM   7411  N   ILE C 450     -21.130 -35.022 -23.458  1.00  0.750          N  
ATOM   7412  CA  ILE C 450     -19.910 -35.336 -22.737  1.00  0.730          C  
ATOM   7413  C   ILE C 450     -18.932 -34.183 -22.874  1.00  0.690          C  
ATOM   7414  O   ILE C 450     -18.627 -33.721 -23.978  1.00  0.710          O  
ATOM   7415  CB  ILE C 450     -19.339 -36.710 -23.119  1.00  1.030          C  
ATOM   7416  CG1 ILE C 450     -20.322 -37.815 -22.625  1.00  1.030          C  
ATOM   7417  CG2 ILE C 450     -18.015 -36.900 -22.539  1.00  1.030          C  
ATOM   7418  CD1 ILE C 450     -21.235 -38.429 -23.625  1.00  1.030          C  
ATOM   7419  H   ILE C 450     -21.128 -34.924 -24.478  1.00  0.900          H  
ATOM   7420  HA  ILE C 450     -20.143 -35.410 -21.676  1.00  0.880          H  
ATOM   7421  HB  ILE C 450     -19.272 -36.776 -24.168  1.00  1.240          H  
ATOM   7422 1HG1 ILE C 450     -19.752 -38.602 -22.147  1.00  1.240          H  
ATOM   7423 2HG1 ILE C 450     -20.953 -37.350 -21.889  1.00  1.240          H  
ATOM   7424 1HG2 ILE C 450     -17.640 -37.872 -22.829  1.00  1.240          H  
ATOM   7425 2HG2 ILE C 450     -17.330 -36.146 -22.874  1.00  1.240          H  
ATOM   7426 3HG2 ILE C 450     -18.109 -36.837 -21.459  1.00  1.240          H  
ATOM   7427 1HD1 ILE C 450     -21.880 -39.152 -23.126  1.00  1.240          H  
ATOM   7428 2HD1 ILE C 450     -21.850 -37.662 -24.093  1.00  1.240          H  
ATOM   7429 3HD1 ILE C 450     -20.647 -38.940 -24.363  1.00  1.240          H  
ATOM   7430  N   HIS C 451     -18.485 -33.706 -21.714  1.00  0.690          N  
ATOM   7431  CA  HIS C 451     -17.614 -32.554 -21.589  1.00  0.680          C  
ATOM   7432  C   HIS C 451     -16.145 -32.915 -21.369  1.00  0.700          C  
ATOM   7433  O   HIS C 451     -15.761 -33.710 -20.491  1.00  0.730          O  
ATOM   7434  CB  HIS C 451     -18.122 -31.680 -20.451  1.00  0.960          C  
ATOM   7435  CG  HIS C 451     -17.422 -30.482 -20.205  1.00  0.960          C  
ATOM   7436  ND1 HIS C 451     -17.685 -29.310 -20.864  1.00  0.960          N  
ATOM   7437  CD2 HIS C 451     -16.433 -30.235 -19.362  1.00  0.960          C  
ATOM   7438  CE1 HIS C 451     -16.884 -28.378 -20.393  1.00  0.960          C  
ATOM   7439  NE2 HIS C 451     -16.110 -28.935 -19.481  1.00  0.960          N  
ATOM   7440  H   HIS C 451     -18.784 -34.155 -20.848  1.00  0.830          H  
ATOM   7441  HA  HIS C 451     -17.666 -31.969 -22.502  1.00  0.820          H  
ATOM   7442 1HB  HIS C 451     -19.113 -31.395 -20.678  1.00  1.150          H  
ATOM   7443 2HB  HIS C 451     -18.140 -32.221 -19.546  1.00  1.150          H  
ATOM   7444  HD2 HIS C 451     -15.969 -30.945 -18.694  1.00  1.150          H  
ATOM   7445  HE1 HIS C 451     -16.861 -27.333 -20.702  1.00  1.150          H  
ATOM   7446  HE2 HIS C 451     -15.347 -28.522 -18.903  1.00  1.150          H  
ATOM   7447  N   TYR C 452     -15.323 -32.333 -22.217  1.00  0.700          N  
ATOM   7448  CA  TYR C 452     -13.903 -32.548 -22.218  1.00  0.720          C  
ATOM   7449  C   TYR C 452     -13.074 -31.372 -21.730  1.00  0.650          C  
ATOM   7450  O   TYR C 452     -12.822 -30.384 -22.436  1.00  0.630          O  
ATOM   7451  CB  TYR C 452     -13.495 -32.918 -23.614  1.00  1.000          C  
ATOM   7452  CG  TYR C 452     -14.051 -34.213 -24.057  1.00  1.000          C  
ATOM   7453  CD1 TYR C 452     -15.302 -34.266 -24.635  1.00  1.000          C  
ATOM   7454  CD2 TYR C 452     -13.330 -35.356 -23.897  1.00  1.000          C  
ATOM   7455  CE1 TYR C 452     -15.819 -35.448 -25.027  1.00  1.000          C  
ATOM   7456  CE2 TYR C 452     -13.853 -36.540 -24.305  1.00  1.000          C  
ATOM   7457  CZ  TYR C 452     -15.086 -36.599 -24.850  1.00  1.000          C  
ATOM   7458  OH  TYR C 452     -15.576 -37.798 -25.221  1.00  1.000          O  
ATOM   7459  H   TYR C 452     -15.725 -31.727 -22.932  1.00  0.840          H  
ATOM   7460  HA  TYR C 452     -13.692 -33.391 -21.558  1.00  0.860          H  
ATOM   7461 1HB  TYR C 452     -13.864 -32.170 -24.270  1.00  1.200          H  
ATOM   7462 2HB  TYR C 452     -12.450 -32.931 -23.683  1.00  1.200          H  
ATOM   7463  HD1 TYR C 452     -15.884 -33.365 -24.772  1.00  1.200          H  
ATOM   7464  HD2 TYR C 452     -12.348 -35.326 -23.449  1.00  1.200          H  
ATOM   7465  HE1 TYR C 452     -16.799 -35.467 -25.462  1.00  1.200          H  
ATOM   7466  HE2 TYR C 452     -13.288 -37.447 -24.183  1.00  1.200          H  
ATOM   7467  HH  TYR C 452     -16.502 -37.704 -25.446  1.00  1.200          H  
ATOM   7468  N   ASP C 453     -12.598 -31.503 -20.516  1.00  0.630          N  
ATOM   7469  CA  ASP C 453     -11.808 -30.453 -19.906  1.00  0.560          C  
ATOM   7470  C   ASP C 453     -10.353 -30.554 -20.321  1.00  0.560          C  
ATOM   7471  O   ASP C 453      -9.598 -31.306 -19.716  1.00  0.670          O  
ATOM   7472  CB  ASP C 453     -11.971 -30.520 -18.400  1.00  0.810          C  
ATOM   7473  CG  ASP C 453     -13.286 -29.939 -17.889  1.00  0.810          C  
ATOM   7474  OD1 ASP C 453     -13.632 -28.818 -18.278  1.00  0.810          O  
ATOM   7475  OD2 ASP C 453     -13.967 -30.610 -17.134  1.00  0.810          O  
ATOM   7476  H   ASP C 453     -12.834 -32.335 -19.985  1.00  0.760          H  
ATOM   7477  HA  ASP C 453     -12.182 -29.491 -20.251  1.00  0.670          H  
ATOM   7478 1HB  ASP C 453     -11.992 -31.562 -18.143  1.00  0.970          H  
ATOM   7479 2HB  ASP C 453     -11.128 -30.092 -17.906  1.00  0.970          H  
ATOM   7480  N   VAL C 454     -10.005 -29.846 -21.408  1.00  0.540          N  
ATOM   7481  CA  VAL C 454      -8.669 -29.861 -22.022  1.00  0.560          C  
ATOM   7482  C   VAL C 454      -7.769 -28.832 -21.357  1.00  0.540          C  
ATOM   7483  O   VAL C 454      -8.091 -27.654 -21.351  1.00  0.560          O  
ATOM   7484  CB  VAL C 454      -8.745 -29.554 -23.524  1.00  0.780          C  
ATOM   7485  CG1 VAL C 454      -7.351 -29.502 -24.145  1.00  0.780          C  
ATOM   7486  CG2 VAL C 454      -9.541 -30.594 -24.188  1.00  0.780          C  
ATOM   7487  H   VAL C 454     -10.734 -29.251 -21.831  1.00  0.650          H  
ATOM   7488  HA  VAL C 454      -8.256 -30.848 -21.911  1.00  0.670          H  
ATOM   7489  HB  VAL C 454      -9.204 -28.602 -23.658  1.00  0.930          H  
ATOM   7490 1HG1 VAL C 454      -7.434 -29.278 -25.206  1.00  0.930          H  
ATOM   7491 2HG1 VAL C 454      -6.759 -28.732 -23.673  1.00  0.930          H  
ATOM   7492 3HG1 VAL C 454      -6.857 -30.468 -24.023  1.00  0.930          H  
ATOM   7493 1HG2 VAL C 454      -9.605 -30.380 -25.249  1.00  0.930          H  
ATOM   7494 2HG2 VAL C 454      -9.032 -31.520 -24.030  1.00  0.930          H  
ATOM   7495 3HG2 VAL C 454     -10.541 -30.634 -23.759  1.00  0.930          H  
ATOM   7496  N   MET C 455      -6.621 -29.258 -20.831  1.00  0.530          N  
ATOM   7497  CA  MET C 455      -5.742 -28.363 -20.088  1.00  0.540          C  
ATOM   7498  C   MET C 455      -4.271 -28.530 -20.477  1.00  0.560          C  
ATOM   7499  O   MET C 455      -3.836 -29.672 -20.681  1.00  0.580          O  
ATOM   7500  CB  MET C 455      -5.884 -28.689 -18.609  1.00  0.750          C  
ATOM   7501  CG  MET C 455      -7.303 -28.613 -18.082  1.00  0.750          C  
ATOM   7502  SD  MET C 455      -7.555 -29.225 -16.421  1.00  0.750          S  
ATOM   7503  CE  MET C 455      -7.335 -30.963 -16.641  1.00  0.750          C  
ATOM   7504  H   MET C 455      -6.384 -30.231 -20.907  1.00  0.640          H  
ATOM   7505  HA  MET C 455      -6.042 -27.355 -20.283  1.00  0.650          H  
ATOM   7506 1HB  MET C 455      -5.489 -29.667 -18.426  1.00  0.900          H  
ATOM   7507 2HB  MET C 455      -5.283 -27.983 -18.035  1.00  0.900          H  
ATOM   7508 1HG  MET C 455      -7.590 -27.577 -18.099  1.00  0.900          H  
ATOM   7509 2HG  MET C 455      -7.962 -29.169 -18.721  1.00  0.900          H  
ATOM   7510 1HE  MET C 455      -7.504 -31.474 -15.701  1.00  0.900          H  
ATOM   7511 2HE  MET C 455      -8.030 -31.327 -17.382  1.00  0.900          H  
ATOM   7512 3HE  MET C 455      -6.342 -31.159 -16.966  1.00  0.900          H  
ATOM   7513  N   ASP C 456      -3.491 -27.407 -20.456  1.00  0.640          N  
ATOM   7514  CA  ASP C 456      -2.021 -27.492 -20.701  1.00  0.780          C  
ATOM   7515  C   ASP C 456      -1.234 -28.003 -19.432  1.00  1.120          C  
ATOM   7516  O   ASP C 456      -1.075 -29.225 -19.327  1.00  2.130          O  
ATOM   7517  CB  ASP C 456      -1.474 -26.136 -21.232  1.00  1.040          C  
ATOM   7518  CG  ASP C 456      -1.728 -25.727 -22.750  1.00  1.040          C  
ATOM   7519  OD1 ASP C 456      -1.854 -26.582 -23.595  1.00  1.040          O  
ATOM   7520  OD2 ASP C 456      -1.767 -24.504 -23.038  1.00  1.040          O  
ATOM   7521  H   ASP C 456      -3.973 -26.513 -20.316  1.00  0.770          H  
ATOM   7522  HA  ASP C 456      -1.858 -28.225 -21.495  1.00  0.940          H  
ATOM   7523 1HB  ASP C 456      -1.911 -25.349 -20.664  1.00  1.240          H  
ATOM   7524 2HB  ASP C 456      -0.424 -26.110 -21.076  1.00  1.240          H  
ATOM   7525  N   GLN C 457      -0.739 -27.236 -18.402  1.00  0.820          N  
ATOM   7526  CA  GLN C 457      -0.427 -25.816 -18.040  1.00  0.830          C  
ATOM   7527  C   GLN C 457      -1.305 -24.601 -18.230  1.00  0.820          C  
ATOM   7528  O   GLN C 457      -0.960 -23.710 -18.997  1.00  1.340          O  
ATOM   7529  CB  GLN C 457       0.954 -25.416 -18.572  1.00  1.160          C  
ATOM   7530  CG  GLN C 457       2.010 -26.287 -18.063  1.00  1.160          C  
ATOM   7531  CD  GLN C 457       2.149 -26.262 -16.592  1.00  1.160          C  
ATOM   7532  OE1 GLN C 457       2.162 -25.213 -15.938  1.00  1.160          O  
ATOM   7533  NE2 GLN C 457       2.252 -27.464 -16.032  1.00  1.160          N  
ATOM   7534  H   GLN C 457      -0.439 -27.840 -17.649  1.00  0.980          H  
ATOM   7535  HA  GLN C 457      -0.305 -25.849 -16.957  1.00  1.000          H  
ATOM   7536 1HB  GLN C 457       0.994 -25.443 -19.640  1.00  1.390          H  
ATOM   7537 2HB  GLN C 457       1.187 -24.397 -18.262  1.00  1.390          H  
ATOM   7538 1HG  GLN C 457       1.707 -27.277 -18.319  1.00  1.390          H  
ATOM   7539 2HG  GLN C 457       2.970 -26.040 -18.523  1.00  1.390          H  
ATOM   7540 1HE2 GLN C 457       2.332 -27.556 -15.044  1.00  1.390          H  
ATOM   7541 2HE2 GLN C 457       2.281 -28.323 -16.625  1.00  1.390          H  
ATOM   7542  N   PHE C 458      -2.458 -24.582 -17.609  1.00  0.780          N  
ATOM   7543  CA  PHE C 458      -3.306 -23.394 -17.648  1.00  0.840          C  
ATOM   7544  C   PHE C 458      -3.622 -23.257 -16.194  1.00  0.800          C  
ATOM   7545  O   PHE C 458      -3.659 -22.189 -15.572  1.00  0.960          O  
ATOM   7546  CB  PHE C 458      -4.520 -23.625 -18.512  1.00  1.150          C  
ATOM   7547  CG  PHE C 458      -5.335 -22.439 -18.810  1.00  1.150          C  
ATOM   7548  CD1 PHE C 458      -4.836 -21.515 -19.683  1.00  1.150          C  
ATOM   7549  CD2 PHE C 458      -6.596 -22.248 -18.280  1.00  1.150          C  
ATOM   7550  CE1 PHE C 458      -5.546 -20.428 -20.027  1.00  1.150          C  
ATOM   7551  CE2 PHE C 458      -7.330 -21.157 -18.626  1.00  1.150          C  
ATOM   7552  CZ  PHE C 458      -6.800 -20.234 -19.513  1.00  1.150          C  
ATOM   7553  H   PHE C 458      -2.673 -25.341 -16.956  1.00  0.940          H  
ATOM   7554  HA  PHE C 458      -2.749 -22.521 -17.985  1.00  1.010          H  
ATOM   7555 1HB  PHE C 458      -4.164 -24.015 -19.454  1.00  1.380          H  
ATOM   7556 2HB  PHE C 458      -5.162 -24.378 -18.066  1.00  1.380          H  
ATOM   7557  HD1 PHE C 458      -3.846 -21.665 -20.106  1.00  1.380          H  
ATOM   7558  HD2 PHE C 458      -7.009 -22.973 -17.594  1.00  1.380          H  
ATOM   7559  HE1 PHE C 458      -5.113 -19.718 -20.711  1.00  1.380          H  
ATOM   7560  HE2 PHE C 458      -8.326 -21.016 -18.208  1.00  1.380          H  
ATOM   7561  HZ  PHE C 458      -7.366 -19.358 -19.801  1.00  1.380          H  
ATOM   7562  N   VAL C 459      -3.830 -24.449 -15.691  1.00  0.710          N  
ATOM   7563  CA  VAL C 459      -4.154 -24.824 -14.347  1.00  0.770          C  
ATOM   7564  C   VAL C 459      -3.149 -25.919 -14.048  1.00  0.730          C  
ATOM   7565  O   VAL C 459      -2.459 -26.341 -14.981  1.00  0.710          O  
ATOM   7566  CB  VAL C 459      -5.618 -25.258 -14.271  1.00  1.050          C  
ATOM   7567  CG1 VAL C 459      -6.478 -24.105 -14.683  1.00  1.050          C  
ATOM   7568  CG2 VAL C 459      -5.889 -26.422 -15.207  1.00  1.050          C  
ATOM   7569  H   VAL C 459      -3.753 -25.205 -16.355  1.00  0.850          H  
ATOM   7570  HA  VAL C 459      -3.990 -23.986 -13.669  1.00  0.920          H  
ATOM   7571  HB  VAL C 459      -5.862 -25.525 -13.248  1.00  1.260          H  
ATOM   7572 1HG1 VAL C 459      -7.484 -24.391 -14.631  1.00  1.260          H  
ATOM   7573 2HG1 VAL C 459      -6.302 -23.262 -14.018  1.00  1.260          H  
ATOM   7574 3HG1 VAL C 459      -6.255 -23.819 -15.688  1.00  1.260          H  
ATOM   7575 1HG2 VAL C 459      -6.931 -26.679 -15.144  1.00  1.260          H  
ATOM   7576 2HG2 VAL C 459      -5.663 -26.139 -16.228  1.00  1.260          H  
ATOM   7577 3HG2 VAL C 459      -5.289 -27.285 -14.943  1.00  1.260          H  
ATOM   7578  N   HIS C 460      -3.064 -26.381 -12.803  1.00  0.880          N  
ATOM   7579  CA  HIS C 460      -2.119 -27.415 -12.387  1.00  0.940          C  
ATOM   7580  C   HIS C 460      -2.365 -28.801 -12.985  1.00  0.750          C  
ATOM   7581  O   HIS C 460      -1.492 -29.674 -12.953  1.00  1.040          O  
ATOM   7582  CB  HIS C 460      -2.192 -27.461 -10.874  1.00  1.290          C  
ATOM   7583  CG  HIS C 460      -3.585 -27.681 -10.473  1.00  1.290          C  
ATOM   7584  ND1 HIS C 460      -4.544 -26.686 -10.606  1.00  1.290          N  
ATOM   7585  CD2 HIS C 460      -4.219 -28.746  -9.951  1.00  1.290          C  
ATOM   7586  CE1 HIS C 460      -5.712 -27.155 -10.198  1.00  1.290          C  
ATOM   7587  NE2 HIS C 460      -5.539 -28.391  -9.786  1.00  1.290          N  
ATOM   7588  H   HIS C 460      -3.685 -26.020 -12.072  1.00  1.060          H  
ATOM   7589  HA  HIS C 460      -1.113 -27.108 -12.673  1.00  1.130          H  
ATOM   7590 1HB  HIS C 460      -1.574 -28.275 -10.491  1.00  1.550          H  
ATOM   7591 2HB  HIS C 460      -1.835 -26.525 -10.445  1.00  1.550          H  
ATOM   7592  HD2 HIS C 460      -3.773 -29.712  -9.711  1.00  1.550          H  
ATOM   7593  HE1 HIS C 460      -6.652 -26.613 -10.196  1.00  1.550          H  
ATOM   7594  HE2 HIS C 460      -6.263 -29.000  -9.416  1.00  1.550          H  
ATOM   7595  N   ASN C 461      -3.544 -29.015 -13.535  1.00  0.910          N  
ATOM   7596  CA  ASN C 461      -3.852 -30.284 -14.160  1.00  0.900          C  
ATOM   7597  C   ASN C 461      -3.707 -30.255 -15.673  1.00  0.850          C  
ATOM   7598  O   ASN C 461      -4.099 -29.303 -16.330  1.00  1.350          O  
ATOM   7599  CB  ASN C 461      -5.229 -30.759 -13.764  1.00  1.260          C  
ATOM   7600  CG  ASN C 461      -5.268 -31.243 -12.380  1.00  1.260          C  
ATOM   7601  OD1 ASN C 461      -4.384 -32.032 -12.016  1.00  1.260          O  
ATOM   7602  ND2 ASN C 461      -6.235 -30.849 -11.590  1.00  1.260          N  
ATOM   7603  H   ASN C 461      -4.219 -28.266 -13.541  1.00  1.090          H  
ATOM   7604  HA  ASN C 461      -3.134 -31.021 -13.800  1.00  1.080          H  
ATOM   7605 1HB  ASN C 461      -5.944 -29.943 -13.875  1.00  1.520          H  
ATOM   7606 2HB  ASN C 461      -5.530 -31.566 -14.424  1.00  1.520          H  
ATOM   7607 1HD2 ASN C 461      -6.265 -31.180 -10.649  1.00  1.520          H  
ATOM   7608 2HD2 ASN C 461      -6.960 -30.194 -11.884  1.00  1.520          H  
ATOM   7609  N   THR C 462      -3.170 -31.340 -16.203  1.00  0.580          N  
ATOM   7610  CA  THR C 462      -3.042 -31.621 -17.635  1.00  0.680          C  
ATOM   7611  C   THR C 462      -4.233 -32.479 -18.007  1.00  0.510          C  
ATOM   7612  O   THR C 462      -4.693 -33.234 -17.166  1.00  0.420          O  
ATOM   7613  CB  THR C 462      -1.693 -32.298 -17.939  1.00  0.910          C  
ATOM   7614  OG1 THR C 462      -0.634 -31.372 -17.639  1.00  0.910          O  
ATOM   7615  CG2 THR C 462      -1.581 -32.735 -19.339  1.00  0.910          C  
ATOM   7616  H   THR C 462      -2.822 -32.033 -15.556  1.00  0.700          H  
ATOM   7617  HA  THR C 462      -3.094 -30.685 -18.197  1.00  0.820          H  
ATOM   7618  HB  THR C 462      -1.584 -33.169 -17.296  1.00  1.090          H  
ATOM   7619  HG1 THR C 462      -0.734 -30.565 -18.228  1.00  1.090          H  
ATOM   7620 1HG2 THR C 462      -0.607 -33.192 -19.496  1.00  1.090          H  
ATOM   7621 2HG2 THR C 462      -2.359 -33.453 -19.591  1.00  1.090          H  
ATOM   7622 3HG2 THR C 462      -1.676 -31.847 -19.933  1.00  1.090          H  
ATOM   7623  N   ALA C 463      -4.811 -32.343 -19.203  1.00  0.590          N  
ATOM   7624  CA  ALA C 463      -5.981 -33.196 -19.477  1.00  0.560          C  
ATOM   7625  C   ALA C 463      -5.775 -34.448 -20.331  1.00  0.470          C  
ATOM   7626  O   ALA C 463      -5.793 -35.572 -19.810  1.00  0.460          O  
ATOM   7627  CB  ALA C 463      -7.001 -32.388 -20.162  1.00  0.800          C  
ATOM   7628  H   ALA C 463      -4.427 -31.666 -19.870  1.00  0.710          H  
ATOM   7629  HA  ALA C 463      -6.385 -33.512 -18.518  1.00  0.670          H  
ATOM   7630 1HB  ALA C 463      -7.894 -32.979 -20.302  1.00  0.960          H  
ATOM   7631 2HB  ALA C 463      -7.221 -31.536 -19.546  1.00  0.960          H  
ATOM   7632 3HB  ALA C 463      -6.616 -32.081 -21.110  1.00  0.960          H  
ATOM   7633  N   PHE C 464      -5.609 -34.277 -21.652  1.00  0.420          N  
ATOM   7634  CA  PHE C 464      -5.393 -35.421 -22.527  1.00  0.350          C  
ATOM   7635  C   PHE C 464      -4.863 -35.083 -23.919  1.00  0.350          C  
ATOM   7636  O   PHE C 464      -5.170 -34.019 -24.465  1.00  0.410          O  
ATOM   7637  CB  PHE C 464      -6.715 -36.194 -22.708  1.00  0.520          C  
ATOM   7638  CG  PHE C 464      -7.889 -35.370 -23.268  1.00  0.520          C  
ATOM   7639  CD1 PHE C 464      -8.064 -35.248 -24.626  1.00  0.520          C  
ATOM   7640  CD2 PHE C 464      -8.819 -34.761 -22.447  1.00  0.520          C  
ATOM   7641  CE1 PHE C 464      -9.086 -34.563 -25.179  1.00  0.520          C  
ATOM   7642  CE2 PHE C 464      -9.866 -34.057 -22.996  1.00  0.520          C  
ATOM   7643  CZ  PHE C 464      -9.988 -33.971 -24.391  1.00  0.520          C  
ATOM   7644  H   PHE C 464      -5.637 -33.358 -22.058  1.00  0.500          H  
ATOM   7645  HA  PHE C 464      -4.687 -36.072 -22.050  1.00  0.420          H  
ATOM   7646 1HB  PHE C 464      -6.541 -37.020 -23.399  1.00  0.620          H  
ATOM   7647 2HB  PHE C 464      -7.025 -36.634 -21.761  1.00  0.620          H  
ATOM   7648  HD1 PHE C 464      -7.371 -35.710 -25.258  1.00  0.620          H  
ATOM   7649  HD2 PHE C 464      -8.718 -34.845 -21.365  1.00  0.620          H  
ATOM   7650  HE1 PHE C 464      -9.176 -34.498 -26.256  1.00  0.620          H  
ATOM   7651  HE2 PHE C 464     -10.596 -33.573 -22.340  1.00  0.620          H  
ATOM   7652  HZ  PHE C 464     -10.794 -33.427 -24.855  1.00  0.620          H  
ATOM   7653  N   LYS C 465      -4.186 -36.055 -24.543  1.00  0.330          N  
ATOM   7654  CA  LYS C 465      -3.859 -35.989 -25.971  1.00  0.360          C  
ATOM   7655  C   LYS C 465      -5.179 -36.063 -26.729  1.00  0.410          C  
ATOM   7656  O   LYS C 465      -5.973 -36.976 -26.479  1.00  0.470          O  
ATOM   7657  CB  LYS C 465      -2.941 -37.138 -26.435  1.00  0.490          C  
ATOM   7658  CG  LYS C 465      -2.464 -36.978 -27.911  1.00  0.490          C  
ATOM   7659  CD  LYS C 465      -1.571 -38.126 -28.416  1.00  0.490          C  
ATOM   7660  CE  LYS C 465      -1.177 -37.878 -29.891  1.00  0.490          C  
ATOM   7661  NZ  LYS C 465      -0.498 -39.053 -30.516  1.00  0.490          N  
ATOM   7662  H   LYS C 465      -3.861 -36.842 -23.974  1.00  0.400          H  
ATOM   7663  HA  LYS C 465      -3.385 -35.032 -26.192  1.00  0.430          H  
ATOM   7664 1HB  LYS C 465      -2.063 -37.194 -25.791  1.00  0.590          H  
ATOM   7665 2HB  LYS C 465      -3.470 -38.087 -26.351  1.00  0.590          H  
ATOM   7666 1HG  LYS C 465      -3.318 -36.917 -28.567  1.00  0.590          H  
ATOM   7667 2HG  LYS C 465      -1.905 -36.044 -27.993  1.00  0.590          H  
ATOM   7668 1HD  LYS C 465      -0.667 -38.186 -27.810  1.00  0.590          H  
ATOM   7669 2HD  LYS C 465      -2.108 -39.078 -28.348  1.00  0.590          H  
ATOM   7670 1HE  LYS C 465      -2.074 -37.648 -30.465  1.00  0.590          H  
ATOM   7671 2HE  LYS C 465      -0.502 -37.022 -29.932  1.00  0.590          H  
ATOM   7672 1HZ  LYS C 465      -0.271 -38.839 -31.474  1.00  0.590          H  
ATOM   7673 2HZ  LYS C 465       0.346 -39.290 -30.023  1.00  0.590          H  
ATOM   7674 3HZ  LYS C 465      -1.165 -39.855 -30.500  1.00  0.590          H  
ATOM   7675  N   GLY C 466      -5.386 -35.196 -27.722  1.00  0.440          N  
ATOM   7676  CA  GLY C 466      -6.641 -35.125 -28.494  1.00  0.550          C  
ATOM   7677  C   GLY C 466      -7.093 -36.438 -29.166  1.00  0.600          C  
ATOM   7678  O   GLY C 466      -8.282 -36.621 -29.469  1.00  0.710          O  
ATOM   7679  H   GLY C 466      -4.672 -34.499 -27.897  1.00  0.530          H  
ATOM   7680 1HA  GLY C 466      -7.429 -34.768 -27.837  1.00  0.660          H  
ATOM   7681 2HA  GLY C 466      -6.519 -34.359 -29.257  1.00  0.660          H  
ATOM   7682  N   GLU C 467      -6.170 -37.377 -29.328  1.00  0.610          N  
ATOM   7683  CA  GLU C 467      -6.420 -38.688 -29.927  1.00  0.770          C  
ATOM   7684  C   GLU C 467      -7.532 -39.413 -29.144  1.00  0.750          C  
ATOM   7685  O   GLU C 467      -8.219 -40.293 -29.678  1.00  0.870          O  
ATOM   7686  CB  GLU C 467      -5.117 -39.483 -29.990  1.00  1.010          C  
ATOM   7687  CG  GLU C 467      -5.185 -40.780 -30.790  1.00  1.010          C  
ATOM   7688  CD  GLU C 467      -3.796 -41.387 -31.051  1.00  1.010          C  
ATOM   7689  OE1 GLU C 467      -2.810 -40.796 -30.634  1.00  1.010          O  
ATOM   7690  OE2 GLU C 467      -3.728 -42.412 -31.684  1.00  1.010          O  
ATOM   7691  H   GLU C 467      -5.236 -37.149 -29.024  1.00  0.730          H  
ATOM   7692  HA  GLU C 467      -6.765 -38.540 -30.950  1.00  0.920          H  
ATOM   7693 1HB  GLU C 467      -4.341 -38.862 -30.431  1.00  1.220          H  
ATOM   7694 2HB  GLU C 467      -4.797 -39.732 -28.977  1.00  1.220          H  
ATOM   7695 1HG  GLU C 467      -5.789 -41.505 -30.239  1.00  1.220          H  
ATOM   7696 2HG  GLU C 467      -5.681 -40.585 -31.740  1.00  1.220          H  
ATOM   7697  N   TYR C 468      -7.651 -39.070 -27.862  1.00  0.650          N  
ATOM   7698  CA  TYR C 468      -8.634 -39.571 -26.915  1.00  0.660          C  
ATOM   7699  C   TYR C 468     -10.040 -39.382 -27.480  1.00  0.700          C  
ATOM   7700  O   TYR C 468     -10.870 -40.295 -27.425  1.00  0.750          O  
ATOM   7701  CB  TYR C 468      -8.397 -38.818 -25.606  1.00  0.920          C  
ATOM   7702  CG  TYR C 468      -9.299 -39.044 -24.433  1.00  0.920          C  
ATOM   7703  CD1 TYR C 468      -9.196 -40.196 -23.680  1.00  0.920          C  
ATOM   7704  CD2 TYR C 468     -10.175 -38.045 -24.052  1.00  0.920          C  
ATOM   7705  CE1 TYR C 468      -9.977 -40.351 -22.565  1.00  0.920          C  
ATOM   7706  CE2 TYR C 468     -10.936 -38.197 -22.934  1.00  0.920          C  
ATOM   7707  CZ  TYR C 468     -10.849 -39.337 -22.193  1.00  0.920          C  
ATOM   7708  OH  TYR C 468     -11.625 -39.474 -21.076  1.00  0.920          O  
ATOM   7709  H   TYR C 468      -7.016 -38.341 -27.514  1.00  0.780          H  
ATOM   7710  HA  TYR C 468      -8.478 -40.638 -26.771  1.00  0.790          H  
ATOM   7711 1HB  TYR C 468      -7.379 -39.018 -25.276  1.00  1.100          H  
ATOM   7712 2HB  TYR C 468      -8.435 -37.764 -25.836  1.00  1.100          H  
ATOM   7713  HD1 TYR C 468      -8.501 -40.976 -23.960  1.00  1.100          H  
ATOM   7714  HD2 TYR C 468     -10.247 -37.131 -24.633  1.00  1.100          H  
ATOM   7715  HE1 TYR C 468      -9.906 -41.262 -21.964  1.00  1.100          H  
ATOM   7716  HE2 TYR C 468     -11.611 -37.413 -22.624  1.00  1.100          H  
ATOM   7717  HH  TYR C 468     -11.507 -40.377 -20.692  1.00  1.100          H  
ATOM   7718  N   LEU C 469     -10.317 -38.176 -27.987  1.00  0.730          N  
ATOM   7719  CA  LEU C 469     -11.604 -37.854 -28.581  1.00  0.830          C  
ATOM   7720  C   LEU C 469     -11.813 -38.600 -29.867  1.00  0.890          C  
ATOM   7721  O   LEU C 469     -12.921 -39.043 -30.185  1.00  0.970          O  
ATOM   7722  CB  LEU C 469     -11.665 -36.389 -28.954  1.00  1.120          C  
ATOM   7723  CG  LEU C 469     -11.745 -35.410 -27.903  1.00  1.120          C  
ATOM   7724  CD1 LEU C 469     -11.486 -34.123 -28.471  1.00  1.120          C  
ATOM   7725  CD2 LEU C 469     -13.093 -35.384 -27.396  1.00  1.120          C  
ATOM   7726  H   LEU C 469      -9.563 -37.495 -28.047  1.00  0.880          H  
ATOM   7727  HA  LEU C 469     -12.391 -38.128 -27.884  1.00  1.000          H  
ATOM   7728 1HB  LEU C 469     -10.794 -36.156 -29.562  1.00  1.350          H  
ATOM   7729 2HB  LEU C 469     -12.546 -36.260 -29.560  1.00  1.350          H  
ATOM   7730  HG  LEU C 469     -11.037 -35.630 -27.113  1.00  1.350          H  
ATOM   7731 1HD1 LEU C 469     -11.576 -33.378 -27.689  1.00  1.350          H  
ATOM   7732 2HD1 LEU C 469     -10.481 -34.122 -28.888  1.00  1.350          H  
ATOM   7733 3HD1 LEU C 469     -12.206 -33.920 -29.257  1.00  1.350          H  
ATOM   7734 1HD2 LEU C 469     -13.164 -34.617 -26.646  1.00  1.350          H  
ATOM   7735 2HD2 LEU C 469     -13.771 -35.157 -28.202  1.00  1.350          H  
ATOM   7736 3HD2 LEU C 469     -13.342 -36.336 -26.982  1.00  1.350          H  
ATOM   7737  N   ASP C 470     -10.730 -38.724 -30.635  1.00  0.880          N  
ATOM   7738  CA  ASP C 470     -10.849 -39.355 -31.939  1.00  0.970          C  
ATOM   7739  C   ASP C 470     -11.338 -40.793 -31.786  1.00  0.970          C  
ATOM   7740  O   ASP C 470     -12.128 -41.270 -32.596  1.00  1.040          O  
ATOM   7741  CB  ASP C 470      -9.535 -39.270 -32.721  1.00  1.320          C  
ATOM   7742  CG  ASP C 470      -9.720 -39.618 -34.201  1.00  1.320          C  
ATOM   7743  OD1 ASP C 470     -10.544 -38.973 -34.825  1.00  1.320          O  
ATOM   7744  OD2 ASP C 470      -9.037 -40.475 -34.703  1.00  1.320          O  
ATOM   7745  H   ASP C 470      -9.852 -38.304 -30.313  1.00  1.060          H  
ATOM   7746  HA  ASP C 470     -11.597 -38.815 -32.506  1.00  1.160          H  
ATOM   7747 1HB  ASP C 470      -9.127 -38.266 -32.634  1.00  1.590          H  
ATOM   7748 2HB  ASP C 470      -8.811 -39.961 -32.279  1.00  1.590          H  
ATOM   7749  N   GLU C 471     -10.926 -41.469 -30.720  1.00  0.940          N  
ATOM   7750  CA  GLU C 471     -11.452 -42.801 -30.498  1.00  1.000          C  
ATOM   7751  C   GLU C 471     -12.829 -42.771 -29.795  1.00  0.970          C  
ATOM   7752  O   GLU C 471     -13.755 -43.473 -30.218  1.00  1.050          O  
ATOM   7753  CB  GLU C 471     -10.454 -43.641 -29.705  1.00  1.380          C  
ATOM   7754  CG  GLU C 471      -9.191 -44.025 -30.462  1.00  1.380          C  
ATOM   7755  CD  GLU C 471      -9.472 -45.005 -31.599  1.00  1.380          C  
ATOM   7756  OE1 GLU C 471     -10.522 -45.650 -31.573  1.00  1.380          O  
ATOM   7757  OE2 GLU C 471      -8.632 -45.144 -32.459  1.00  1.380          O  
ATOM   7758  H   GLU C 471     -10.200 -41.061 -30.122  1.00  1.130          H  
ATOM   7759  HA  GLU C 471     -11.587 -43.277 -31.469  1.00  1.200          H  
ATOM   7760 1HB  GLU C 471     -10.163 -43.108 -28.793  1.00  1.650          H  
ATOM   7761 2HB  GLU C 471     -10.921 -44.554 -29.416  1.00  1.650          H  
ATOM   7762 1HG  GLU C 471      -8.742 -43.119 -30.877  1.00  1.650          H  
ATOM   7763 2HG  GLU C 471      -8.479 -44.463 -29.764  1.00  1.650          H  
ATOM   7764  N   LEU C 472     -13.020 -41.923 -28.771  1.00  0.900          N  
ATOM   7765  CA  LEU C 472     -14.290 -41.945 -28.037  1.00  0.920          C  
ATOM   7766  C   LEU C 472     -15.506 -41.608 -28.889  1.00  0.960          C  
ATOM   7767  O   LEU C 472     -16.565 -42.212 -28.686  1.00  0.960          O  
ATOM   7768  CB  LEU C 472     -14.247 -41.011 -26.820  1.00  1.280          C  
ATOM   7769  CG  LEU C 472     -13.339 -41.450 -25.623  1.00  1.280          C  
ATOM   7770  CD1 LEU C 472     -13.270 -40.314 -24.654  1.00  1.280          C  
ATOM   7771  CD2 LEU C 472     -13.905 -42.704 -24.904  1.00  1.280          C  
ATOM   7772  H   LEU C 472     -12.261 -41.311 -28.447  1.00  1.080          H  
ATOM   7773  HA  LEU C 472     -14.435 -42.956 -27.676  1.00  1.100          H  
ATOM   7774 1HB  LEU C 472     -13.880 -40.043 -27.159  1.00  1.540          H  
ATOM   7775 2HB  LEU C 472     -15.257 -40.873 -26.448  1.00  1.540          H  
ATOM   7776  HG  LEU C 472     -12.338 -41.668 -25.986  1.00  1.540          H  
ATOM   7777 1HD1 LEU C 472     -12.640 -40.600 -23.830  1.00  1.540          H  
ATOM   7778 2HD1 LEU C 472     -12.850 -39.445 -25.157  1.00  1.540          H  
ATOM   7779 3HD1 LEU C 472     -14.263 -40.076 -24.279  1.00  1.540          H  
ATOM   7780 1HD2 LEU C 472     -13.245 -42.967 -24.079  1.00  1.540          H  
ATOM   7781 2HD2 LEU C 472     -14.889 -42.494 -24.522  1.00  1.540          H  
ATOM   7782 3HD2 LEU C 472     -13.966 -43.528 -25.572  1.00  1.540          H  
ATOM   7783  N   LYS C 473     -15.350 -40.735 -29.895  1.00  1.140          N  
ATOM   7784  CA  LYS C 473     -16.440 -40.262 -30.763  1.00  1.360          C  
ATOM   7785  C   LYS C 473     -17.208 -41.413 -31.415  1.00  1.290          C  
ATOM   7786  O   LYS C 473     -18.361 -41.240 -31.830  1.00  1.370          O  
ATOM   7787  CB  LYS C 473     -15.887 -39.411 -31.924  1.00  1.820          C  
ATOM   7788  CG  LYS C 473     -15.167 -40.251 -33.020  1.00  1.820          C  
ATOM   7789  CD  LYS C 473     -14.442 -39.413 -34.085  1.00  1.820          C  
ATOM   7790  CE  LYS C 473     -13.893 -40.327 -35.225  1.00  1.820          C  
ATOM   7791  NZ  LYS C 473     -12.982 -39.610 -36.196  1.00  1.820          N  
ATOM   7792  H   LYS C 473     -14.431 -40.287 -30.010  1.00  1.370          H  
ATOM   7793  HA  LYS C 473     -17.133 -39.668 -30.172  1.00  1.630          H  
ATOM   7794 1HB  LYS C 473     -16.696 -38.852 -32.393  1.00  2.180          H  
ATOM   7795 2HB  LYS C 473     -15.167 -38.682 -31.540  1.00  2.180          H  
ATOM   7796 1HG  LYS C 473     -14.463 -40.907 -32.534  1.00  2.180          H  
ATOM   7797 2HG  LYS C 473     -15.891 -40.862 -33.547  1.00  2.180          H  
ATOM   7798 1HD  LYS C 473     -15.119 -38.665 -34.499  1.00  2.180          H  
ATOM   7799 2HD  LYS C 473     -13.614 -38.901 -33.619  1.00  2.180          H  
ATOM   7800 1HE  LYS C 473     -13.356 -41.167 -34.795  1.00  2.180          H  
ATOM   7801 2HE  LYS C 473     -14.750 -40.705 -35.777  1.00  2.180          H  
ATOM   7802 1HZ  LYS C 473     -12.687 -40.251 -36.912  1.00  2.180          H  
ATOM   7803 2HZ  LYS C 473     -13.461 -38.833 -36.619  1.00  2.180          H  
ATOM   7804 3HZ  LYS C 473     -12.127 -39.272 -35.701  1.00  2.180          H  
ATOM   7805  N   THR C 474     -16.589 -42.596 -31.486  1.00  1.210          N  
ATOM   7806  CA  THR C 474     -17.175 -43.755 -32.131  1.00  1.330          C  
ATOM   7807  C   THR C 474     -18.380 -44.326 -31.380  1.00  1.170          C  
ATOM   7808  O   THR C 474     -19.124 -45.137 -31.937  1.00  1.340          O  
ATOM   7809  CB  THR C 474     -16.113 -44.855 -32.340  1.00  1.810          C  
ATOM   7810  OG1 THR C 474     -15.571 -45.278 -31.078  1.00  1.810          O  
ATOM   7811  CG2 THR C 474     -14.972 -44.353 -33.229  1.00  1.810          C  
ATOM   7812  H   THR C 474     -15.656 -42.691 -31.074  1.00  1.450          H  
ATOM   7813  HA  THR C 474     -17.521 -43.447 -33.117  1.00  1.600          H  
ATOM   7814  HB  THR C 474     -16.586 -45.710 -32.817  1.00  2.180          H  
ATOM   7815  HG1 THR C 474     -14.998 -44.568 -30.711  1.00  2.180          H  
ATOM   7816 1HG2 THR C 474     -14.245 -45.150 -33.370  1.00  2.180          H  
ATOM   7817 2HG2 THR C 474     -15.372 -44.049 -34.194  1.00  2.180          H  
ATOM   7818 3HG2 THR C 474     -14.481 -43.499 -32.758  1.00  2.180          H  
ATOM   7819  N   ILE C 475     -18.618 -43.874 -30.144  1.00  0.970          N  
ATOM   7820  CA  ILE C 475     -19.778 -44.364 -29.410  1.00  1.040          C  
ATOM   7821  C   ILE C 475     -21.068 -43.565 -29.716  1.00  1.100          C  
ATOM   7822  O   ILE C 475     -22.140 -43.974 -29.275  1.00  1.590          O  
ATOM   7823  CB  ILE C 475     -19.493 -44.484 -27.874  1.00  1.430          C  
ATOM   7824  CG1 ILE C 475     -20.508 -45.449 -27.146  1.00  1.430          C  
ATOM   7825  CG2 ILE C 475     -19.531 -43.164 -27.184  1.00  1.430          C  
ATOM   7826  CD1 ILE C 475     -20.427 -46.912 -27.540  1.00  1.430          C  
ATOM   7827  H   ILE C 475     -17.950 -43.222 -29.724  1.00  1.160          H  
ATOM   7828  HA  ILE C 475     -19.956 -45.371 -29.762  1.00  1.250          H  
ATOM   7829  HB  ILE C 475     -18.496 -44.905 -27.749  1.00  1.710          H  
ATOM   7830 1HG1 ILE C 475     -20.309 -45.384 -26.082  1.00  1.710          H  
ATOM   7831 2HG1 ILE C 475     -21.521 -45.115 -27.315  1.00  1.710          H  
ATOM   7832 1HG2 ILE C 475     -19.290 -43.295 -26.133  1.00  1.710          H  
ATOM   7833 2HG2 ILE C 475     -18.806 -42.522 -27.640  1.00  1.710          H  
ATOM   7834 3HG2 ILE C 475     -20.528 -42.736 -27.272  1.00  1.710          H  
ATOM   7835 1HD1 ILE C 475     -21.149 -47.476 -26.954  1.00  1.710          H  
ATOM   7836 2HD1 ILE C 475     -20.653 -47.051 -28.591  1.00  1.710          H  
ATOM   7837 3HD1 ILE C 475     -19.439 -47.270 -27.332  1.00  1.710          H  
ATOM   7838  N   GLY C 476     -21.005 -42.438 -30.458  1.00  1.170          N  
ATOM   7839  CA  GLY C 476     -22.270 -41.760 -30.788  1.00  1.430          C  
ATOM   7840  C   GLY C 476     -22.831 -40.746 -29.781  1.00  1.430          C  
ATOM   7841  O   GLY C 476     -23.887 -40.976 -29.198  1.00  2.220          O  
ATOM   7842  H   GLY C 476     -20.113 -42.087 -30.827  1.00  1.400          H  
ATOM   7843 1HA  GLY C 476     -22.133 -41.250 -31.742  1.00  1.720          H  
ATOM   7844 2HA  GLY C 476     -23.027 -42.520 -30.971  1.00  1.720          H  
ATOM   7845  N   PHE C 477     -22.140 -39.641 -29.538  1.00  1.170          N  
ATOM   7846  CA  PHE C 477     -22.611 -38.682 -28.536  1.00  1.140          C  
ATOM   7847  C   PHE C 477     -22.254 -37.252 -28.910  1.00  1.090          C  
ATOM   7848  O   PHE C 477     -21.542 -37.009 -29.887  1.00  1.230          O  
ATOM   7849  CB  PHE C 477     -22.022 -39.012 -27.184  1.00  1.610          C  
ATOM   7850  CG  PHE C 477     -20.567 -38.845 -27.162  1.00  1.610          C  
ATOM   7851  CD1 PHE C 477     -19.990 -37.714 -26.693  1.00  1.610          C  
ATOM   7852  CD2 PHE C 477     -19.777 -39.804 -27.638  1.00  1.610          C  
ATOM   7853  CE1 PHE C 477     -18.658 -37.579 -26.684  1.00  1.610          C  
ATOM   7854  CE2 PHE C 477     -18.445 -39.672 -27.641  1.00  1.610          C  
ATOM   7855  CZ  PHE C 477     -17.869 -38.576 -27.169  1.00  1.610          C  
ATOM   7856  H   PHE C 477     -21.289 -39.456 -30.047  1.00  1.400          H  
ATOM   7857  HA  PHE C 477     -23.698 -38.751 -28.469  1.00  1.370          H  
ATOM   7858 1HB  PHE C 477     -22.457 -38.360 -26.427  1.00  1.930          H  
ATOM   7859 2HB  PHE C 477     -22.261 -40.038 -26.916  1.00  1.930          H  
ATOM   7860  HD1 PHE C 477     -20.618 -36.912 -26.308  1.00  1.930          H  
ATOM   7861  HD2 PHE C 477     -20.232 -40.692 -28.030  1.00  1.930          H  
ATOM   7862  HE1 PHE C 477     -18.239 -36.675 -26.307  1.00  1.930          H  
ATOM   7863  HE2 PHE C 477     -17.847 -40.452 -28.025  1.00  1.930          H  
ATOM   7864  HZ  PHE C 477     -16.785 -38.491 -27.192  1.00  1.930          H  
ATOM   7865  N   ASP C 478     -22.787 -36.288 -28.155  1.00  1.060          N  
ATOM   7866  CA  ASP C 478     -22.515 -34.885 -28.412  1.00  1.050          C  
ATOM   7867  C   ASP C 478     -21.184 -34.460 -27.743  1.00  1.020          C  
ATOM   7868  O   ASP C 478     -21.055 -34.428 -26.506  1.00  1.130          O  
ATOM   7869  CB  ASP C 478     -23.758 -34.078 -27.975  1.00  1.470          C  
ATOM   7870  CG  ASP C 478     -23.706 -32.591 -28.238  1.00  1.470          C  
ATOM   7871  OD1 ASP C 478     -22.626 -32.114 -28.379  1.00  1.470          O  
ATOM   7872  OD2 ASP C 478     -24.756 -31.939 -28.373  1.00  1.470          O  
ATOM   7873  H   ASP C 478     -23.389 -36.505 -27.353  1.00  1.270          H  
ATOM   7874  HA  ASP C 478     -22.401 -34.749 -29.487  1.00  1.260          H  
ATOM   7875 1HB  ASP C 478     -24.632 -34.483 -28.481  1.00  1.770          H  
ATOM   7876 2HB  ASP C 478     -23.922 -34.233 -26.920  1.00  1.770          H  
ATOM   7877  N   VAL C 479     -20.148 -34.257 -28.579  1.00  0.950          N  
ATOM   7878  CA  VAL C 479     -18.789 -33.952 -28.104  1.00  0.940          C  
ATOM   7879  C   VAL C 479     -18.605 -32.450 -27.827  1.00  0.890          C  
ATOM   7880  O   VAL C 479     -18.631 -31.632 -28.768  1.00  0.890          O  
ATOM   7881  CB  VAL C 479     -17.741 -34.352 -29.180  1.00  1.320          C  
ATOM   7882  CG1 VAL C 479     -16.342 -34.005 -28.692  1.00  1.320          C  
ATOM   7883  CG2 VAL C 479     -17.806 -35.824 -29.526  1.00  1.320          C  
ATOM   7884  H   VAL C 479     -20.336 -34.328 -29.570  1.00  1.140          H  
ATOM   7885  HA  VAL C 479     -18.610 -34.503 -27.181  1.00  1.130          H  
ATOM   7886  HB  VAL C 479     -17.949 -33.784 -30.075  1.00  1.580          H  
ATOM   7887 1HG1 VAL C 479     -15.624 -34.267 -29.466  1.00  1.580          H  
ATOM   7888 2HG1 VAL C 479     -16.259 -32.959 -28.470  1.00  1.580          H  
ATOM   7889 3HG1 VAL C 479     -16.125 -34.571 -27.794  1.00  1.580          H  
ATOM   7890 1HG2 VAL C 479     -17.073 -36.047 -30.305  1.00  1.580          H  
ATOM   7891 2HG2 VAL C 479     -17.573 -36.376 -28.682  1.00  1.580          H  
ATOM   7892 3HG2 VAL C 479     -18.806 -36.090 -29.886  1.00  1.580          H  
ATOM   7893  N   ASN C 480     -18.313 -32.113 -26.556  1.00  0.850          N  
ATOM   7894  CA  ASN C 480     -18.149 -30.730 -26.096  1.00  0.780          C  
ATOM   7895  C   ASN C 480     -16.773 -30.489 -25.484  1.00  0.760          C  
ATOM   7896  O   ASN C 480     -16.432 -31.046 -24.441  1.00  0.800          O  
ATOM   7897  CB  ASN C 480     -19.262 -30.409 -25.116  1.00  1.120          C  
ATOM   7898  CG  ASN C 480     -20.552 -30.429 -25.825  1.00  1.120          C  
ATOM   7899  OD1 ASN C 480     -21.045 -29.404 -26.296  1.00  1.120          O  
ATOM   7900  ND2 ASN C 480     -21.094 -31.582 -25.977  1.00  1.120          N  
ATOM   7901  H   ASN C 480     -18.309 -32.844 -25.836  1.00  1.020          H  
ATOM   7902  HA  ASN C 480     -18.241 -30.068 -26.958  1.00  0.940          H  
ATOM   7903 1HB  ASN C 480     -19.282 -31.148 -24.314  1.00  1.340          H  
ATOM   7904 2HB  ASN C 480     -19.099 -29.427 -24.667  1.00  1.340          H  
ATOM   7905 1HD2 ASN C 480     -21.915 -31.671 -26.570  1.00  1.340          H  
ATOM   7906 2HD2 ASN C 480     -20.655 -32.403 -25.598  1.00  1.340          H  
ATOM   7907  N   VAL C 481     -15.978 -29.667 -26.148  1.00  0.760          N  
ATOM   7908  CA  VAL C 481     -14.600 -29.425 -25.723  1.00  0.800          C  
ATOM   7909  C   VAL C 481     -14.363 -28.044 -25.151  1.00  0.770          C  
ATOM   7910  O   VAL C 481     -14.843 -27.053 -25.688  1.00  0.820          O  
ATOM   7911  CB  VAL C 481     -13.625 -29.708 -26.880  1.00  1.100          C  
ATOM   7912  CG1 VAL C 481     -12.218 -29.351 -26.500  1.00  1.100          C  
ATOM   7913  CG2 VAL C 481     -13.674 -31.198 -27.208  1.00  1.100          C  
ATOM   7914  H   VAL C 481     -16.371 -29.183 -26.968  1.00  0.910          H  
ATOM   7915  HA  VAL C 481     -14.368 -30.129 -24.932  1.00  0.960          H  
ATOM   7916  HB  VAL C 481     -13.904 -29.117 -27.738  1.00  1.320          H  
ATOM   7917 1HG1 VAL C 481     -11.555 -29.570 -27.326  1.00  1.320          H  
ATOM   7918 2HG1 VAL C 481     -12.149 -28.292 -26.268  1.00  1.320          H  
ATOM   7919 3HG1 VAL C 481     -11.927 -29.933 -25.636  1.00  1.320          H  
ATOM   7920 1HG2 VAL C 481     -12.994 -31.404 -28.007  1.00  1.320          H  
ATOM   7921 2HG2 VAL C 481     -13.381 -31.773 -26.356  1.00  1.320          H  
ATOM   7922 3HG2 VAL C 481     -14.676 -31.479 -27.496  1.00  1.320          H  
ATOM   7923  N   HIS C 482     -13.702 -28.020 -23.998  1.00  0.710          N  
ATOM   7924  CA  HIS C 482     -13.346 -26.818 -23.250  1.00  0.660          C  
ATOM   7925  C   HIS C 482     -11.831 -26.567 -23.274  1.00  0.640          C  
ATOM   7926  O   HIS C 482     -11.051 -27.285 -22.638  1.00  0.620          O  
ATOM   7927  CB  HIS C 482     -13.868 -27.020 -21.831  1.00  0.940          C  
ATOM   7928  CG  HIS C 482     -13.653 -25.955 -20.823  1.00  0.940          C  
ATOM   7929  ND1 HIS C 482     -13.813 -26.209 -19.475  1.00  0.940          N  
ATOM   7930  CD2 HIS C 482     -13.299 -24.656 -20.917  1.00  0.940          C  
ATOM   7931  CE1 HIS C 482     -13.565 -25.130 -18.793  1.00  0.940          C  
ATOM   7932  NE2 HIS C 482     -13.229 -24.164 -19.621  1.00  0.940          N  
ATOM   7933  H   HIS C 482     -13.403 -28.919 -23.607  1.00  0.850          H  
ATOM   7934  HA  HIS C 482     -13.839 -25.954 -23.686  1.00  0.790          H  
ATOM   7935 1HB  HIS C 482     -14.926 -27.164 -21.914  1.00  1.130          H  
ATOM   7936 2HB  HIS C 482     -13.463 -27.943 -21.428  1.00  1.130          H  
ATOM   7937  HD1 HIS C 482     -13.730 -27.145 -19.028  1.00  1.130          H  
ATOM   7938  HD2 HIS C 482     -13.065 -24.008 -21.768  1.00  1.130          H  
ATOM   7939  HE1 HIS C 482     -13.628 -25.165 -17.715  1.00  1.130          H  
ATOM   7940  N   LEU C 483     -11.385 -25.562 -24.029  1.00  0.640          N  
ATOM   7941  CA  LEU C 483      -9.943 -25.386 -24.168  1.00  0.650          C  
ATOM   7942  C   LEU C 483      -9.286 -24.443 -23.173  1.00  0.620          C  
ATOM   7943  O   LEU C 483      -9.065 -23.245 -23.430  1.00  0.630          O  
ATOM   7944  CB  LEU C 483      -9.518 -24.986 -25.596  1.00  0.910          C  
ATOM   7945  CG  LEU C 483      -9.881 -25.943 -26.764  1.00  0.910          C  
ATOM   7946  CD1 LEU C 483      -9.232 -25.422 -28.033  1.00  0.910          C  
ATOM   7947  CD2 LEU C 483      -9.429 -27.335 -26.492  1.00  0.910          C  
ATOM   7948  H   LEU C 483     -12.058 -24.950 -24.494  1.00  0.770          H  
ATOM   7949  HA  LEU C 483      -9.477 -26.345 -23.969  1.00  0.780          H  
ATOM   7950 1HB  LEU C 483      -9.951 -24.012 -25.825  1.00  1.090          H  
ATOM   7951 2HB  LEU C 483      -8.465 -24.892 -25.611  1.00  1.090          H  
ATOM   7952  HG  LEU C 483     -10.960 -25.929 -26.904  1.00  1.090          H  
ATOM   7953 1HD1 LEU C 483      -9.505 -26.054 -28.882  1.00  1.090          H  
ATOM   7954 2HD1 LEU C 483      -9.558 -24.448 -28.195  1.00  1.090          H  
ATOM   7955 3HD1 LEU C 483      -8.146 -25.417 -27.919  1.00  1.090          H  
ATOM   7956 1HD2 LEU C 483      -9.705 -27.952 -27.328  1.00  1.090          H  
ATOM   7957 2HD2 LEU C 483      -8.348 -27.352 -26.362  1.00  1.090          H  
ATOM   7958 3HD2 LEU C 483      -9.909 -27.717 -25.611  1.00  1.090          H  
ATOM   7959  N   MET C 484      -8.896 -25.028 -22.039  1.00  0.600          N  
ATOM   7960  CA  MET C 484      -8.192 -24.338 -20.955  1.00  0.570          C  
ATOM   7961  C   MET C 484      -6.720 -24.452 -21.252  1.00  0.540          C  
ATOM   7962  O   MET C 484      -5.958 -25.123 -20.544  1.00  0.510          O  
ATOM   7963  CB  MET C 484      -8.482 -24.996 -19.619  1.00  0.810          C  
ATOM   7964  CG  MET C 484      -9.840 -24.824 -19.131  1.00  0.810          C  
ATOM   7965  SD  MET C 484     -10.165 -25.764 -17.686  1.00  0.810          S  
ATOM   7966  CE  MET C 484     -10.517 -27.324 -18.419  1.00  0.810          C  
ATOM   7967  H   MET C 484      -9.085 -26.041 -21.933  1.00  0.720          H  
ATOM   7968  HA  MET C 484      -8.467 -23.286 -20.939  1.00  0.680          H  
ATOM   7969 1HB  MET C 484      -8.296 -26.027 -19.702  1.00  0.970          H  
ATOM   7970 2HB  MET C 484      -7.809 -24.635 -18.871  1.00  0.970          H  
ATOM   7971 1HG  MET C 484      -9.972 -23.794 -18.887  1.00  0.970          H  
ATOM   7972 2HG  MET C 484     -10.548 -25.101 -19.908  1.00  0.970          H  
ATOM   7973 1HE  MET C 484     -10.726 -28.013 -17.627  1.00  0.970          H  
ATOM   7974 2HE  MET C 484     -11.376 -27.239 -19.067  1.00  0.970          H  
ATOM   7975 3HE  MET C 484      -9.696 -27.674 -19.007  1.00  0.970          H  
ATOM   7976  N   VAL C 485      -6.336 -23.833 -22.339  1.00  0.580          N  
ATOM   7977  CA  VAL C 485      -4.962 -23.892 -22.771  1.00  0.600          C  
ATOM   7978  C   VAL C 485      -4.537 -22.490 -23.118  1.00  0.690          C  
ATOM   7979  O   VAL C 485      -5.383 -21.645 -23.412  1.00  0.800          O  
ATOM   7980  CB  VAL C 485      -4.842 -24.849 -23.999  1.00  0.830          C  
ATOM   7981  CG1 VAL C 485      -5.344 -26.251 -23.623  1.00  0.830          C  
ATOM   7982  CG2 VAL C 485      -5.577 -24.310 -25.151  1.00  0.830          C  
ATOM   7983  H   VAL C 485      -7.060 -23.311 -22.846  1.00  0.700          H  
ATOM   7984  HA  VAL C 485      -4.330 -24.259 -21.962  1.00  0.720          H  
ATOM   7985  HB  VAL C 485      -3.808 -24.946 -24.281  1.00  1.000          H  
ATOM   7986 1HG1 VAL C 485      -5.222 -26.918 -24.474  1.00  1.000          H  
ATOM   7987 2HG1 VAL C 485      -4.758 -26.621 -22.795  1.00  1.000          H  
ATOM   7988 3HG1 VAL C 485      -6.393 -26.221 -23.342  1.00  1.000          H  
ATOM   7989 1HG2 VAL C 485      -5.482 -24.980 -26.004  1.00  1.000          H  
ATOM   7990 2HG2 VAL C 485      -6.600 -24.195 -24.883  1.00  1.000          H  
ATOM   7991 3HG2 VAL C 485      -5.153 -23.368 -25.399  1.00  1.000          H  
ATOM   7992  N   GLU C 486      -3.243 -22.236 -23.154  1.00  0.730          N  
ATOM   7993  CA  GLU C 486      -2.822 -20.947 -23.660  1.00  0.870          C  
ATOM   7994  C   GLU C 486      -2.689 -21.092 -25.158  1.00  0.850          C  
ATOM   7995  O   GLU C 486      -3.055 -20.210 -25.942  1.00  1.420          O  
ATOM   7996  CB  GLU C 486      -1.512 -20.458 -23.037  1.00  1.160          C  
ATOM   7997  CG  GLU C 486      -1.606 -20.098 -21.557  1.00  1.160          C  
ATOM   7998  CD  GLU C 486      -0.323 -19.518 -21.010  1.00  1.160          C  
ATOM   7999  OE1 GLU C 486       0.665 -19.562 -21.707  1.00  1.160          O  
ATOM   8000  OE2 GLU C 486      -0.337 -19.012 -19.912  1.00  1.160          O  
ATOM   8001  H   GLU C 486      -2.573 -22.964 -22.882  1.00  0.880          H  
ATOM   8002  HA  GLU C 486      -3.591 -20.211 -23.444  1.00  1.040          H  
ATOM   8003 1HB  GLU C 486      -0.754 -21.239 -23.138  1.00  1.390          H  
ATOM   8004 2HB  GLU C 486      -1.155 -19.584 -23.579  1.00  1.390          H  
ATOM   8005 1HG  GLU C 486      -2.418 -19.385 -21.411  1.00  1.390          H  
ATOM   8006 2HG  GLU C 486      -1.843 -21.001 -21.000  1.00  1.390          H  
ATOM   8007  N   GLN C 487      -2.196 -22.246 -25.587  1.00  0.990          N  
ATOM   8008  CA  GLN C 487      -1.973 -22.400 -27.020  1.00  1.300          C  
ATOM   8009  C   GLN C 487      -3.176 -22.922 -27.762  1.00  1.030          C  
ATOM   8010  O   GLN C 487      -3.187 -24.053 -28.238  1.00  1.010          O  
ATOM   8011  CB  GLN C 487      -0.760 -23.258 -27.298  1.00  1.700          C  
ATOM   8012  CG  GLN C 487       0.529 -22.633 -26.810  1.00  1.700          C  
ATOM   8013  CD  GLN C 487       0.856 -21.384 -27.593  1.00  1.700          C  
ATOM   8014  OE1 GLN C 487       1.071 -21.445 -28.808  1.00  1.700          O  
ATOM   8015  NE2 GLN C 487       0.892 -20.247 -26.920  1.00  1.700          N  
ATOM   8016  H   GLN C 487      -1.965 -22.990 -24.902  1.00  1.190          H  
ATOM   8017  HA  GLN C 487      -1.766 -21.413 -27.431  1.00  1.560          H  
ATOM   8018 1HB  GLN C 487      -0.898 -24.213 -26.817  1.00  2.040          H  
ATOM   8019 2HB  GLN C 487      -0.676 -23.437 -28.356  1.00  2.040          H  
ATOM   8020 1HG  GLN C 487       0.435 -22.374 -25.754  1.00  2.040          H  
ATOM   8021 2HG  GLN C 487       1.339 -23.340 -26.955  1.00  2.040          H  
ATOM   8022 1HE2 GLN C 487       1.101 -19.389 -27.395  1.00  2.040          H  
ATOM   8023 2HE2 GLN C 487       0.719 -20.237 -25.933  1.00  2.040          H  
ATOM   8024  N   ILE C 488      -4.172 -22.067 -27.899  1.00  0.930          N  
ATOM   8025  CA  ILE C 488      -5.397 -22.457 -28.574  1.00  0.770          C  
ATOM   8026  C   ILE C 488      -5.287 -22.684 -30.075  1.00  0.750          C  
ATOM   8027  O   ILE C 488      -5.780 -23.694 -30.551  1.00  0.720          O  
ATOM   8028  CB  ILE C 488      -6.566 -21.508 -28.274  1.00  1.140          C  
ATOM   8029  CG1 ILE C 488      -6.971 -21.682 -26.788  1.00  1.140          C  
ATOM   8030  CG2 ILE C 488      -7.763 -21.744 -29.273  1.00  1.140          C  
ATOM   8031  CD1 ILE C 488      -7.937 -20.686 -26.202  1.00  1.140          C  
ATOM   8032  H   ILE C 488      -4.041 -21.148 -27.460  1.00  1.120          H  
ATOM   8033  HA  ILE C 488      -5.693 -23.412 -28.143  1.00  0.920          H  
ATOM   8034  HB  ILE C 488      -6.196 -20.524 -28.352  1.00  1.370          H  
ATOM   8035 1HG1 ILE C 488      -7.403 -22.672 -26.674  1.00  1.370          H  
ATOM   8036 2HG1 ILE C 488      -6.077 -21.607 -26.188  1.00  1.370          H  
ATOM   8037 1HG2 ILE C 488      -8.563 -21.062 -29.054  1.00  1.370          H  
ATOM   8038 2HG2 ILE C 488      -7.456 -21.580 -30.304  1.00  1.370          H  
ATOM   8039 3HG2 ILE C 488      -8.119 -22.763 -29.171  1.00  1.370          H  
ATOM   8040 1HD1 ILE C 488      -8.110 -20.943 -25.155  1.00  1.370          H  
ATOM   8041 2HD1 ILE C 488      -7.516 -19.691 -26.251  1.00  1.370          H  
ATOM   8042 3HD1 ILE C 488      -8.864 -20.710 -26.730  1.00  1.370          H  
ATOM   8043  N   ILE C 489      -4.656 -21.814 -30.863  1.00  0.890          N  
ATOM   8044  CA  ILE C 489      -4.723 -22.119 -32.302  1.00  0.920          C  
ATOM   8045  C   ILE C 489      -4.042 -23.470 -32.670  1.00  0.920          C  
ATOM   8046  O   ILE C 489      -4.589 -24.231 -33.478  1.00  0.940          O  
ATOM   8047  CB  ILE C 489      -4.246 -20.965 -33.221  1.00  1.280          C  
ATOM   8048  CG1 ILE C 489      -5.167 -19.682 -33.039  1.00  1.280          C  
ATOM   8049  CG2 ILE C 489      -4.263 -21.452 -34.690  1.00  1.280          C  
ATOM   8050  CD1 ILE C 489      -6.687 -19.817 -33.320  1.00  1.280          C  
ATOM   8051  H   ILE C 489      -4.198 -20.994 -30.485  1.00  1.070          H  
ATOM   8052  HA  ILE C 489      -5.767 -22.241 -32.541  1.00  1.100          H  
ATOM   8053  HB  ILE C 489      -3.250 -20.653 -32.972  1.00  1.530          H  
ATOM   8054 1HG1 ILE C 489      -5.039 -19.336 -32.031  1.00  1.530          H  
ATOM   8055 2HG1 ILE C 489      -4.787 -18.914 -33.715  1.00  1.530          H  
ATOM   8056 1HG2 ILE C 489      -3.933 -20.645 -35.339  1.00  1.530          H  
ATOM   8057 2HG2 ILE C 489      -3.592 -22.296 -34.819  1.00  1.530          H  
ATOM   8058 3HG2 ILE C 489      -5.271 -21.760 -34.975  1.00  1.530          H  
ATOM   8059 1HD1 ILE C 489      -7.150 -18.844 -33.161  1.00  1.530          H  
ATOM   8060 2HD1 ILE C 489      -6.854 -20.125 -34.347  1.00  1.530          H  
ATOM   8061 3HD1 ILE C 489      -7.150 -20.536 -32.651  1.00  1.530          H  
ATOM   8062  N   PRO C 490      -2.863 -23.823 -32.119  1.00  1.010          N  
ATOM   8063  CA  PRO C 490      -2.188 -25.097 -32.327  1.00  1.130          C  
ATOM   8064  C   PRO C 490      -3.043 -26.309 -31.910  1.00  1.060          C  
ATOM   8065  O   PRO C 490      -2.697 -27.445 -32.236  1.00  1.290          O  
ATOM   8066  CB  PRO C 490      -0.923 -24.957 -31.472  1.00  1.690          C  
ATOM   8067  CG  PRO C 490      -0.676 -23.472 -31.409  1.00  1.690          C  
ATOM   8068  CD  PRO C 490      -2.041 -22.862 -31.338  1.00  1.690          C  
ATOM   8069  HA  PRO C 490      -1.919 -25.178 -33.390  1.00  1.360          H  
ATOM   8070 1HB  PRO C 490      -1.101 -25.392 -30.474  1.00  2.030          H  
ATOM   8071 2HB  PRO C 490      -0.096 -25.521 -31.927  1.00  2.030          H  
ATOM   8072 1HG  PRO C 490      -0.041 -23.214 -30.549  1.00  2.030          H  
ATOM   8073 2HG  PRO C 490      -0.129 -23.147 -32.302  1.00  2.030          H  
ATOM   8074 1HD  PRO C 490      -2.335 -22.838 -30.307  1.00  2.030          H  
ATOM   8075 2HD  PRO C 490      -1.994 -21.887 -31.783  1.00  2.030          H  
ATOM   8076  N   GLN C 491      -4.103 -26.074 -31.129  1.00  0.900          N  
ATOM   8077  CA  GLN C 491      -5.005 -27.103 -30.654  1.00  0.940          C  
ATOM   8078  C   GLN C 491      -6.327 -27.128 -31.417  1.00  0.880          C  
ATOM   8079  O   GLN C 491      -6.800 -28.207 -31.797  1.00  0.940          O  
ATOM   8080  CB  GLN C 491      -5.277 -26.887 -29.163  1.00  1.300          C  
ATOM   8081  CG  GLN C 491      -4.093 -27.118 -28.279  1.00  1.300          C  
ATOM   8082  CD  GLN C 491      -3.646 -28.552 -28.354  1.00  1.300          C  
ATOM   8083  OE1 GLN C 491      -4.460 -29.466 -28.203  1.00  1.300          O  
ATOM   8084  NE2 GLN C 491      -2.365 -28.766 -28.593  1.00  1.300          N  
ATOM   8085  H   GLN C 491      -4.372 -25.123 -30.896  1.00  1.080          H  
ATOM   8086  HA  GLN C 491      -4.526 -28.068 -30.796  1.00  1.130          H  
ATOM   8087 1HB  GLN C 491      -5.584 -25.852 -29.009  1.00  1.560          H  
ATOM   8088 2HB  GLN C 491      -6.075 -27.491 -28.841  1.00  1.560          H  
ATOM   8089 1HG  GLN C 491      -3.269 -26.495 -28.619  1.00  1.560          H  
ATOM   8090 2HG  GLN C 491      -4.350 -26.874 -27.248  1.00  1.560          H  
ATOM   8091 1HE2 GLN C 491      -2.010 -29.705 -28.664  1.00  1.560          H  
ATOM   8092 2HE2 GLN C 491      -1.740 -27.993 -28.696  1.00  1.560          H  
ATOM   8093  N   ILE C 492      -6.891 -25.944 -31.697  1.00  0.810          N  
ATOM   8094  CA  ILE C 492      -8.211 -25.801 -32.308  1.00  0.810          C  
ATOM   8095  C   ILE C 492      -8.270 -26.526 -33.628  1.00  0.780          C  
ATOM   8096  O   ILE C 492      -9.297 -27.120 -33.957  1.00  0.880          O  
ATOM   8097  CB  ILE C 492      -8.556 -24.296 -32.563  1.00  1.130          C  
ATOM   8098  CG1 ILE C 492     -10.032 -24.127 -32.784  1.00  1.130          C  
ATOM   8099  CG2 ILE C 492      -7.841 -23.717 -33.820  1.00  1.130          C  
ATOM   8100  CD1 ILE C 492     -10.479 -22.678 -32.799  1.00  1.130          C  
ATOM   8101  H   ILE C 492      -6.409 -25.109 -31.386  1.00  0.970          H  
ATOM   8102  HA  ILE C 492      -8.954 -26.231 -31.639  1.00  0.970          H  
ATOM   8103  HB  ILE C 492      -8.247 -23.727 -31.688  1.00  1.360          H  
ATOM   8104 1HG1 ILE C 492     -10.312 -24.585 -33.717  1.00  1.360          H  
ATOM   8105 2HG1 ILE C 492     -10.549 -24.647 -31.984  1.00  1.360          H  
ATOM   8106 1HG2 ILE C 492      -8.050 -22.676 -33.941  1.00  1.360          H  
ATOM   8107 2HG2 ILE C 492      -6.813 -23.822 -33.713  1.00  1.360          H  
ATOM   8108 3HG2 ILE C 492      -8.158 -24.224 -34.725  1.00  1.360          H  
ATOM   8109 1HD1 ILE C 492     -11.520 -22.639 -32.918  1.00  1.360          H  
ATOM   8110 2HD1 ILE C 492     -10.208 -22.215 -31.864  1.00  1.360          H  
ATOM   8111 3HD1 ILE C 492     -10.038 -22.121 -33.602  1.00  1.360          H  
ATOM   8112  N   ASN C 493      -7.159 -26.534 -34.363  1.00  0.760          N  
ATOM   8113  CA  ASN C 493      -7.164 -27.189 -35.648  1.00  0.870          C  
ATOM   8114  C   ASN C 493      -7.438 -28.686 -35.524  1.00  0.940          C  
ATOM   8115  O   ASN C 493      -8.084 -29.274 -36.401  1.00  0.990          O  
ATOM   8116  CB  ASN C 493      -5.861 -26.907 -36.354  1.00  1.170          C  
ATOM   8117  CG  ASN C 493      -5.788 -25.465 -36.834  1.00  1.170          C  
ATOM   8118  OD1 ASN C 493      -6.809 -24.785 -36.998  1.00  1.170          O  
ATOM   8119  ND2 ASN C 493      -4.593 -24.989 -37.058  1.00  1.170          N  
ATOM   8120  H   ASN C 493      -6.340 -25.998 -34.044  1.00  0.910          H  
ATOM   8121  HA  ASN C 493      -7.977 -26.766 -36.240  1.00  1.040          H  
ATOM   8122 1HB  ASN C 493      -5.031 -27.097 -35.670  1.00  1.410          H  
ATOM   8123 2HB  ASN C 493      -5.751 -27.576 -37.206  1.00  1.410          H  
ATOM   8124 1HD2 ASN C 493      -4.484 -24.048 -37.378  1.00  1.410          H  
ATOM   8125 2HD2 ASN C 493      -3.788 -25.563 -36.915  1.00  1.410          H  
ATOM   8126  N   PHE C 494      -6.956 -29.313 -34.443  1.00  0.960          N  
ATOM   8127  CA  PHE C 494      -7.175 -30.732 -34.232  1.00  1.080          C  
ATOM   8128  C   PHE C 494      -8.626 -30.999 -33.954  1.00  1.100          C  
ATOM   8129  O   PHE C 494      -9.267 -31.828 -34.595  1.00  1.330          O  
ATOM   8130  CB  PHE C 494      -6.378 -31.278 -33.048  1.00  1.460          C  
ATOM   8131  CG  PHE C 494      -6.719 -32.712 -32.781  1.00  1.460          C  
ATOM   8132  CD1 PHE C 494      -6.142 -33.734 -33.513  1.00  1.460          C  
ATOM   8133  CD2 PHE C 494      -7.663 -33.036 -31.820  1.00  1.460          C  
ATOM   8134  CE1 PHE C 494      -6.497 -35.046 -33.284  1.00  1.460          C  
ATOM   8135  CE2 PHE C 494      -8.019 -34.329 -31.607  1.00  1.460          C  
ATOM   8136  CZ  PHE C 494      -7.439 -35.341 -32.338  1.00  1.460          C  
ATOM   8137  H   PHE C 494      -6.471 -28.791 -33.713  1.00  1.150          H  
ATOM   8138  HA  PHE C 494      -6.889 -31.268 -35.136  1.00  1.300          H  
ATOM   8139 1HB  PHE C 494      -5.313 -31.203 -33.248  1.00  1.760          H  
ATOM   8140 2HB  PHE C 494      -6.588 -30.695 -32.150  1.00  1.760          H  
ATOM   8141  HD1 PHE C 494      -5.403 -33.493 -34.276  1.00  1.760          H  
ATOM   8142  HD2 PHE C 494      -8.130 -32.242 -31.237  1.00  1.760          H  
ATOM   8143  HE1 PHE C 494      -6.037 -35.845 -33.866  1.00  1.760          H  
ATOM   8144  HE2 PHE C 494      -8.768 -34.568 -30.852  1.00  1.760          H  
ATOM   8145  HZ  PHE C 494      -7.730 -36.374 -32.156  1.00  1.760          H  
ATOM   8146  N   TYR C 495      -9.158 -30.258 -32.988  1.00  0.980          N  
ATOM   8147  CA  TYR C 495     -10.509 -30.475 -32.493  1.00  0.980          C  
ATOM   8148  C   TYR C 495     -11.536 -30.313 -33.617  1.00  0.990          C  
ATOM   8149  O   TYR C 495     -12.545 -31.038 -33.681  1.00  1.070          O  
ATOM   8150  CB  TYR C 495     -10.743 -29.545 -31.294  1.00  1.370          C  
ATOM   8151  CG  TYR C 495      -9.886 -29.988 -30.080  1.00  1.370          C  
ATOM   8152  CD1 TYR C 495      -8.784 -29.272 -29.712  1.00  1.370          C  
ATOM   8153  CD2 TYR C 495     -10.188 -31.126 -29.370  1.00  1.370          C  
ATOM   8154  CE1 TYR C 495      -7.990 -29.704 -28.658  1.00  1.370          C  
ATOM   8155  CE2 TYR C 495      -9.378 -31.524 -28.304  1.00  1.370          C  
ATOM   8156  CZ  TYR C 495      -8.300 -30.823 -27.974  1.00  1.370          C  
ATOM   8157  OH  TYR C 495      -7.509 -31.239 -26.930  1.00  1.370          O  
ATOM   8158  H   TYR C 495      -8.558 -29.545 -32.558  1.00  1.180          H  
ATOM   8159  HA  TYR C 495     -10.579 -31.497 -32.136  1.00  1.180          H  
ATOM   8160 1HB  TYR C 495     -10.461 -28.525 -31.566  1.00  1.650          H  
ATOM   8161 2HB  TYR C 495     -11.785 -29.532 -31.011  1.00  1.650          H  
ATOM   8162  HD1 TYR C 495      -8.534 -28.375 -30.246  1.00  1.650          H  
ATOM   8163  HD2 TYR C 495     -11.050 -31.708 -29.646  1.00  1.650          H  
ATOM   8164  HE1 TYR C 495      -7.127 -29.166 -28.362  1.00  1.650          H  
ATOM   8165  HE2 TYR C 495      -9.590 -32.406 -27.729  1.00  1.650          H  
ATOM   8166  HH  TYR C 495      -7.945 -31.946 -26.453  1.00  1.650          H  
ATOM   8167  N   LEU C 496     -11.278 -29.361 -34.510  1.00  0.920          N  
ATOM   8168  CA  LEU C 496     -12.161 -29.146 -35.635  1.00  0.930          C  
ATOM   8169  C   LEU C 496     -11.979 -30.145 -36.778  1.00  1.020          C  
ATOM   8170  O   LEU C 496     -12.975 -30.602 -37.352  1.00  1.090          O  
ATOM   8171  CB  LEU C 496     -11.933 -27.740 -36.196  1.00  1.300          C  
ATOM   8172  CG  LEU C 496     -12.338 -26.583 -35.301  1.00  1.300          C  
ATOM   8173  CD1 LEU C 496     -11.861 -25.275 -35.933  1.00  1.300          C  
ATOM   8174  CD2 LEU C 496     -13.856 -26.585 -35.128  1.00  1.300          C  
ATOM   8175  H   LEU C 496     -10.459 -28.757 -34.383  1.00  1.100          H  
ATOM   8176  HA  LEU C 496     -13.176 -29.254 -35.279  1.00  1.120          H  
ATOM   8177 1HB  LEU C 496     -10.865 -27.631 -36.405  1.00  1.560          H  
ATOM   8178 2HB  LEU C 496     -12.473 -27.648 -37.133  1.00  1.560          H  
ATOM   8179  HG  LEU C 496     -11.857 -26.687 -34.328  1.00  1.560          H  
ATOM   8180 1HD1 LEU C 496     -12.130 -24.433 -35.302  1.00  1.560          H  
ATOM   8181 2HD1 LEU C 496     -10.775 -25.301 -36.048  1.00  1.560          H  
ATOM   8182 3HD1 LEU C 496     -12.322 -25.154 -36.902  1.00  1.560          H  
ATOM   8183 1HD2 LEU C 496     -14.132 -25.784 -34.503  1.00  1.560          H  
ATOM   8184 2HD2 LEU C 496     -14.339 -26.475 -36.093  1.00  1.560          H  
ATOM   8185 3HD2 LEU C 496     -14.192 -27.496 -34.666  1.00  1.560          H  
ATOM   8186  N   SER C 497     -10.735 -30.490 -37.138  1.00  1.070          N  
ATOM   8187  CA  SER C 497     -10.542 -31.359 -38.292  1.00  1.230          C  
ATOM   8188  C   SER C 497     -10.460 -32.872 -38.062  1.00  1.160          C  
ATOM   8189  O   SER C 497     -10.723 -33.621 -39.005  1.00  1.350          O  
ATOM   8190  CB  SER C 497      -9.285 -30.955 -39.034  1.00  1.660          C  
ATOM   8191  OG  SER C 497      -8.136 -31.196 -38.264  1.00  1.660          O  
ATOM   8192  H   SER C 497      -9.911 -30.103 -36.673  1.00  1.280          H  
ATOM   8193  HA  SER C 497     -11.383 -31.185 -38.961  1.00  1.480          H  
ATOM   8194 1HB  SER C 497      -9.231 -31.521 -39.959  1.00  1.990          H  
ATOM   8195 2HB  SER C 497      -9.337 -29.901 -39.294  1.00  1.990          H  
ATOM   8196  HG  SER C 497      -8.036 -30.417 -37.673  1.00  1.990          H  
ATOM   8197  N   GLN C 498     -10.117 -33.361 -36.857  1.00  1.020          N  
ATOM   8198  CA  GLN C 498      -9.958 -34.814 -36.748  1.00  1.100          C  
ATOM   8199  C   GLN C 498     -11.036 -35.592 -35.943  1.00  0.960          C  
ATOM   8200  O   GLN C 498     -11.689 -36.450 -36.535  1.00  1.270          O  
ATOM   8201  CB  GLN C 498      -8.552 -35.144 -36.214  1.00  1.510          C  
ATOM   8202  CG  GLN C 498      -7.417 -34.622 -37.067  1.00  1.510          C  
ATOM   8203  CD  GLN C 498      -7.421 -35.127 -38.474  1.00  1.510          C  
ATOM   8204  OE1 GLN C 498      -7.423 -36.336 -38.726  1.00  1.510          O  
ATOM   8205  NE2 GLN C 498      -7.431 -34.186 -39.413  1.00  1.510          N  
ATOM   8206  H   GLN C 498      -9.891 -32.735 -36.082  1.00  1.220          H  
ATOM   8207  HA  GLN C 498      -9.998 -35.225 -37.755  1.00  1.320          H  
ATOM   8208 1HB  GLN C 498      -8.386 -34.693 -35.285  1.00  1.810          H  
ATOM   8209 2HB  GLN C 498      -8.445 -36.224 -36.085  1.00  1.810          H  
ATOM   8210 1HG  GLN C 498      -7.488 -33.534 -37.091  1.00  1.810          H  
ATOM   8211 2HG  GLN C 498      -6.476 -34.915 -36.602  1.00  1.810          H  
ATOM   8212 1HE2 GLN C 498      -7.442 -34.439 -40.380  1.00  1.810          H  
ATOM   8213 2HE2 GLN C 498      -7.449 -33.203 -39.139  1.00  1.810          H  
ATOM   8214  N   PRO C 499     -11.351 -35.280 -34.655  1.00  1.060          N  
ATOM   8215  CA  PRO C 499     -12.256 -36.035 -33.806  1.00  1.090          C  
ATOM   8216  C   PRO C 499     -13.711 -35.633 -33.951  1.00  1.010          C  
ATOM   8217  O   PRO C 499     -14.559 -36.090 -33.191  1.00  1.080          O  
ATOM   8218  CB  PRO C 499     -11.788 -35.647 -32.427  1.00  1.640          C  
ATOM   8219  CG  PRO C 499     -11.425 -34.233 -32.601  1.00  1.640          C  
ATOM   8220  CD  PRO C 499     -10.818 -34.123 -33.978  1.00  1.640          C  
ATOM   8221  HA  PRO C 499     -12.117 -37.107 -33.998  1.00  1.310          H  
ATOM   8222 1HB  PRO C 499     -12.604 -35.796 -31.725  1.00  1.960          H  
ATOM   8223 2HB  PRO C 499     -10.947 -36.276 -32.109  1.00  1.960          H  
ATOM   8224 1HG  PRO C 499     -12.320 -33.660 -32.585  1.00  1.960          H  
ATOM   8225 2HG  PRO C 499     -10.799 -33.867 -31.791  1.00  1.960          H  
ATOM   8226 1HD  PRO C 499     -11.189 -33.208 -34.443  1.00  1.960          H  
ATOM   8227 2HD  PRO C 499      -9.765 -34.143 -33.865  1.00  1.960          H  
ATOM   8228  N   ASN C 500     -13.987 -34.698 -34.852  1.00  1.440          N  
ATOM   8229  CA  ASN C 500     -15.319 -34.142 -35.025  1.00  1.180          C  
ATOM   8230  C   ASN C 500     -15.959 -33.566 -33.753  1.00  0.840          C  
ATOM   8231  O   ASN C 500     -17.036 -34.013 -33.350  1.00  0.870          O  
ATOM   8232  CB  ASN C 500     -16.244 -35.186 -35.637  1.00  1.760          C  
ATOM   8233  CG  ASN C 500     -17.522 -34.583 -36.190  1.00  1.760          C  
ATOM   8234  OD1 ASN C 500     -17.519 -33.433 -36.661  1.00  1.760          O  
ATOM   8235  ND2 ASN C 500     -18.599 -35.333 -36.153  1.00  1.760          N  
ATOM   8236  H   ASN C 500     -13.256 -34.339 -35.450  1.00  1.730          H  
ATOM   8237  HA  ASN C 500     -15.234 -33.312 -35.727  1.00  1.420          H  
ATOM   8238 1HB  ASN C 500     -15.722 -35.710 -36.439  1.00  2.110          H  
ATOM   8239 2HB  ASN C 500     -16.508 -35.931 -34.884  1.00  2.110          H  
ATOM   8240 1HD2 ASN C 500     -19.466 -34.982 -36.507  1.00  2.110          H  
ATOM   8241 2HD2 ASN C 500     -18.551 -36.251 -35.762  1.00  2.110          H  
ATOM   8242  N   VAL C 501     -15.319 -32.579 -33.118  1.00  0.770          N  
ATOM   8243  CA  VAL C 501     -15.929 -31.957 -31.950  1.00  0.790          C  
ATOM   8244  C   VAL C 501     -17.138 -31.190 -32.449  1.00  0.810          C  
ATOM   8245  O   VAL C 501     -17.040 -30.581 -33.499  1.00  0.920          O  
ATOM   8246  CB  VAL C 501     -14.953 -31.007 -31.235  1.00  1.100          C  
ATOM   8247  CG1 VAL C 501     -15.646 -30.282 -30.134  1.00  1.100          C  
ATOM   8248  CG2 VAL C 501     -13.829 -31.780 -30.688  1.00  1.100          C  
ATOM   8249  H   VAL C 501     -14.425 -32.216 -33.461  1.00  0.920          H  
ATOM   8250  HA  VAL C 501     -16.252 -32.729 -31.264  1.00  0.950          H  
ATOM   8251  HB  VAL C 501     -14.574 -30.268 -31.943  1.00  1.320          H  
ATOM   8252 1HG1 VAL C 501     -14.961 -29.659 -29.650  1.00  1.320          H  
ATOM   8253 2HG1 VAL C 501     -16.446 -29.681 -30.526  1.00  1.320          H  
ATOM   8254 3HG1 VAL C 501     -16.046 -30.973 -29.416  1.00  1.320          H  
ATOM   8255 1HG2 VAL C 501     -13.158 -31.105 -30.206  1.00  1.320          H  
ATOM   8256 2HG2 VAL C 501     -14.183 -32.511 -29.981  1.00  1.320          H  
ATOM   8257 3HG2 VAL C 501     -13.341 -32.257 -31.478  1.00  1.320          H  
ATOM   8258  N   LYS C 502     -18.287 -31.269 -31.771  1.00  0.810          N  
ATOM   8259  CA  LYS C 502     -19.467 -30.543 -32.227  1.00  0.850          C  
ATOM   8260  C   LYS C 502     -19.410 -29.099 -31.769  1.00  0.910          C  
ATOM   8261  O   LYS C 502     -19.740 -28.177 -32.528  1.00  1.010          O  
ATOM   8262  CB  LYS C 502     -20.740 -31.172 -31.684  1.00  1.170          C  
ATOM   8263  CG  LYS C 502     -22.039 -30.499 -32.137  1.00  1.170          C  
ATOM   8264  CD  LYS C 502     -23.195 -31.226 -31.529  1.00  1.170          C  
ATOM   8265  CE  LYS C 502     -24.531 -30.610 -31.817  1.00  1.170          C  
ATOM   8266  NZ  LYS C 502     -25.614 -31.360 -31.109  1.00  1.170          N  
ATOM   8267  H   LYS C 502     -18.339 -31.769 -30.884  1.00  0.970          H  
ATOM   8268  HA  LYS C 502     -19.491 -30.559 -33.317  1.00  1.020          H  
ATOM   8269 1HB  LYS C 502     -20.779 -32.219 -31.984  1.00  1.410          H  
ATOM   8270 2HB  LYS C 502     -20.719 -31.151 -30.585  1.00  1.410          H  
ATOM   8271 1HG  LYS C 502     -22.062 -29.455 -31.811  1.00  1.410          H  
ATOM   8272 2HG  LYS C 502     -22.114 -30.531 -33.222  1.00  1.410          H  
ATOM   8273 1HD  LYS C 502     -23.195 -32.275 -31.827  1.00  1.410          H  
ATOM   8274 2HD  LYS C 502     -23.056 -31.170 -30.474  1.00  1.410          H  
ATOM   8275 1HE  LYS C 502     -24.528 -29.577 -31.468  1.00  1.410          H  
ATOM   8276 2HE  LYS C 502     -24.725 -30.622 -32.887  1.00  1.410          H  
ATOM   8277 1HZ  LYS C 502     -26.504 -30.930 -31.291  1.00  1.410          H  
ATOM   8278 2HZ  LYS C 502     -25.629 -32.314 -31.423  1.00  1.410          H  
ATOM   8279 3HZ  LYS C 502     -25.427 -31.350 -30.076  1.00  1.410          H  
ATOM   8280  N   ARG C 503     -19.067 -28.923 -30.497  1.00  0.870          N  
ATOM   8281  CA  ARG C 503     -19.056 -27.602 -29.908  1.00  0.950          C  
ATOM   8282  C   ARG C 503     -17.774 -27.322 -29.116  1.00  0.860          C  
ATOM   8283  O   ARG C 503     -17.365 -28.139 -28.283  1.00  0.850          O  
ATOM   8284  CB  ARG C 503     -20.285 -27.512 -29.026  1.00  1.300          C  
ATOM   8285  CG  ARG C 503     -20.518 -26.236 -28.423  1.00  1.300          C  
ATOM   8286  CD  ARG C 503     -21.835 -26.124 -27.708  1.00  1.300          C  
ATOM   8287  NE  ARG C 503     -21.863 -26.803 -26.416  1.00  1.300          N  
ATOM   8288  CZ  ARG C 503     -22.684 -26.459 -25.388  1.00  1.300          C  
ATOM   8289  NH1 ARG C 503     -23.504 -25.438 -25.515  1.00  1.300          N  
ATOM   8290  NH2 ARG C 503     -22.657 -27.136 -24.253  1.00  1.300          N  
ATOM   8291  H   ARG C 503     -18.873 -29.749 -29.915  1.00  1.040          H  
ATOM   8292  HA  ARG C 503     -19.132 -26.860 -30.703  1.00  1.140          H  
ATOM   8293 1HB  ARG C 503     -21.170 -27.768 -29.613  1.00  1.560          H  
ATOM   8294 2HB  ARG C 503     -20.194 -28.241 -28.246  1.00  1.560          H  
ATOM   8295 1HG  ARG C 503     -19.739 -26.081 -27.687  1.00  1.560          H  
ATOM   8296 2HG  ARG C 503     -20.459 -25.479 -29.175  1.00  1.560          H  
ATOM   8297 1HD  ARG C 503     -22.090 -25.096 -27.569  1.00  1.560          H  
ATOM   8298 2HD  ARG C 503     -22.597 -26.585 -28.341  1.00  1.560          H  
ATOM   8299  HE  ARG C 503     -21.267 -27.623 -26.289  1.00  1.560          H  
ATOM   8300 1HH1 ARG C 503     -23.540 -24.919 -26.377  1.00  1.560          H  
ATOM   8301 2HH1 ARG C 503     -24.091 -25.166 -24.740  1.00  1.560          H  
ATOM   8302 1HH2 ARG C 503     -22.016 -27.907 -24.124  1.00  1.560          H  
ATOM   8303 2HH2 ARG C 503     -23.272 -26.885 -23.491  1.00  1.560          H  
ATOM   8304  N   ILE C 504     -17.135 -26.165 -29.370  1.00  0.820          N  
ATOM   8305  CA  ILE C 504     -15.900 -25.850 -28.634  1.00  0.770          C  
ATOM   8306  C   ILE C 504     -16.030 -24.513 -27.888  1.00  0.680          C  
ATOM   8307  O   ILE C 504     -16.395 -23.488 -28.482  1.00  0.660          O  
ATOM   8308  CB  ILE C 504     -14.644 -25.753 -29.543  1.00  1.100          C  
ATOM   8309  CG1 ILE C 504     -14.424 -27.002 -30.367  1.00  1.100          C  
ATOM   8310  CG2 ILE C 504     -13.384 -25.662 -28.560  1.00  1.100          C  
ATOM   8311  CD1 ILE C 504     -13.408 -26.848 -31.504  1.00  1.100          C  
ATOM   8312  H   ILE C 504     -17.520 -25.513 -30.066  1.00  0.980          H  
ATOM   8313  HA  ILE C 504     -15.724 -26.632 -27.901  1.00  0.920          H  
ATOM   8314  HB  ILE C 504     -14.715 -24.907 -30.203  1.00  1.320          H  
ATOM   8315 1HG1 ILE C 504     -14.060 -27.761 -29.717  1.00  1.320          H  
ATOM   8316 2HG1 ILE C 504     -15.373 -27.313 -30.797  1.00  1.320          H  
ATOM   8317 1HG2 ILE C 504     -12.465 -25.618 -29.110  1.00  1.320          H  
ATOM   8318 2HG2 ILE C 504     -13.442 -24.780 -27.929  1.00  1.320          H  
ATOM   8319 3HG2 ILE C 504     -13.363 -26.544 -27.923  1.00  1.320          H  
ATOM   8320 1HD1 ILE C 504     -13.319 -27.795 -32.039  1.00  1.320          H  
ATOM   8321 2HD1 ILE C 504     -13.759 -26.081 -32.188  1.00  1.320          H  
ATOM   8322 3HD1 ILE C 504     -12.434 -26.565 -31.129  1.00  1.320          H  
ATOM   8323  N   SER C 505     -15.714 -24.556 -26.592  1.00  0.700          N  
ATOM   8324  CA  SER C 505     -15.711 -23.427 -25.664  1.00  0.650          C  
ATOM   8325  C   SER C 505     -14.253 -23.036 -25.371  1.00  0.630          C  
ATOM   8326  O   SER C 505     -13.459 -23.871 -24.919  1.00  0.610          O  
ATOM   8327  CB  SER C 505     -16.446 -23.806 -24.396  1.00  0.930          C  
ATOM   8328  OG  SER C 505     -16.441 -22.768 -23.476  1.00  0.930          O  
ATOM   8329  H   SER C 505     -15.430 -25.465 -26.233  1.00  0.840          H  
ATOM   8330  HA  SER C 505     -16.216 -22.589 -26.128  1.00  0.780          H  
ATOM   8331 1HB  SER C 505     -17.459 -24.079 -24.631  1.00  1.120          H  
ATOM   8332 2HB  SER C 505     -15.974 -24.683 -23.957  1.00  1.120          H  
ATOM   8333  HG  SER C 505     -17.086 -23.026 -22.784  1.00  1.120          H  
ATOM   8334  N   PHE C 506     -13.880 -21.792 -25.659  1.00  0.690          N  
ATOM   8335  CA  PHE C 506     -12.477 -21.371 -25.524  1.00  0.700          C  
ATOM   8336  C   PHE C 506     -12.230 -20.334 -24.443  1.00  0.640          C  
ATOM   8337  O   PHE C 506     -12.967 -19.364 -24.363  1.00  0.820          O  
ATOM   8338  CB  PHE C 506     -12.088 -20.684 -26.823  1.00  0.980          C  
ATOM   8339  CG  PHE C 506     -12.224 -21.528 -27.994  1.00  0.980          C  
ATOM   8340  CD1 PHE C 506     -13.427 -21.560 -28.668  1.00  0.980          C  
ATOM   8341  CD2 PHE C 506     -11.212 -22.269 -28.449  1.00  0.980          C  
ATOM   8342  CE1 PHE C 506     -13.603 -22.313 -29.766  1.00  0.980          C  
ATOM   8343  CE2 PHE C 506     -11.378 -23.030 -29.565  1.00  0.980          C  
ATOM   8344  CZ  PHE C 506     -12.576 -23.049 -30.224  1.00  0.980          C  
ATOM   8345  H   PHE C 506     -14.590 -21.160 -26.044  1.00  0.830          H  
ATOM   8346  HA  PHE C 506     -11.856 -22.247 -25.329  1.00  0.840          H  
ATOM   8347 1HB  PHE C 506     -12.719 -19.805 -26.965  1.00  1.170          H  
ATOM   8348 2HB  PHE C 506     -11.069 -20.332 -26.759  1.00  1.170          H  
ATOM   8349  HD1 PHE C 506     -14.242 -20.962 -28.313  1.00  1.170          H  
ATOM   8350  HD2 PHE C 506     -10.263 -22.254 -27.923  1.00  1.170          H  
ATOM   8351  HE1 PHE C 506     -14.570 -22.319 -30.272  1.00  1.170          H  
ATOM   8352  HE2 PHE C 506     -10.555 -23.625 -29.937  1.00  1.170          H  
ATOM   8353  HZ  PHE C 506     -12.702 -23.663 -31.110  1.00  1.170          H  
ATOM   8354  N   HIS C 507     -11.120 -20.406 -23.714  1.00  0.690          N  
ATOM   8355  CA  HIS C 507     -10.858 -19.305 -22.774  1.00  0.680          C  
ATOM   8356  C   HIS C 507     -10.519 -18.009 -23.489  1.00  0.650          C  
ATOM   8357  O   HIS C 507      -9.889 -18.024 -24.548  1.00  0.640          O  
ATOM   8358  CB  HIS C 507      -9.807 -19.711 -21.738  1.00  0.960          C  
ATOM   8359  CG  HIS C 507     -10.451 -20.496 -20.679  1.00  0.960          C  
ATOM   8360  ND1 HIS C 507     -10.746 -19.968 -19.413  1.00  0.960          N  
ATOM   8361  CD2 HIS C 507     -11.001 -21.710 -20.716  1.00  0.960          C  
ATOM   8362  CE1 HIS C 507     -11.452 -20.868 -18.737  1.00  0.960          C  
ATOM   8363  NE2 HIS C 507     -11.622 -21.909 -19.513  1.00  0.960          N  
ATOM   8364  H   HIS C 507     -10.491 -21.219 -23.761  1.00  0.830          H  
ATOM   8365  HA  HIS C 507     -11.767 -19.105 -22.211  1.00  0.820          H  
ATOM   8366 1HB  HIS C 507      -9.028 -20.321 -22.206  1.00  1.150          H  
ATOM   8367 2HB  HIS C 507      -9.344 -18.828 -21.308  1.00  1.150          H  
ATOM   8368  HD2 HIS C 507     -11.010 -22.402 -21.559  1.00  1.150          H  
ATOM   8369  HE1 HIS C 507     -11.855 -20.756 -17.727  1.00  1.150          H  
ATOM   8370  HE2 HIS C 507     -12.163 -22.756 -19.313  1.00  1.150          H  
ATOM   8371  N   VAL C 508     -10.951 -16.888 -22.896  1.00  0.720          N  
ATOM   8372  CA  VAL C 508     -10.753 -15.543 -23.445  1.00  0.800          C  
ATOM   8373  C   VAL C 508      -9.379 -14.892 -23.207  1.00  0.780          C  
ATOM   8374  O   VAL C 508      -8.818 -14.275 -24.129  1.00  0.840          O  
ATOM   8375  CB  VAL C 508     -11.912 -14.658 -22.942  1.00  1.090          C  
ATOM   8376  CG1 VAL C 508     -11.808 -14.282 -21.506  1.00  1.090          C  
ATOM   8377  CG2 VAL C 508     -12.012 -13.447 -23.782  1.00  1.090          C  
ATOM   8378  H   VAL C 508     -11.484 -16.999 -22.036  1.00  0.860          H  
ATOM   8379  HA  VAL C 508     -10.872 -15.629 -24.523  1.00  0.960          H  
ATOM   8380  HB  VAL C 508     -12.791 -15.242 -23.003  1.00  1.310          H  
ATOM   8381 1HG1 VAL C 508     -12.687 -13.707 -21.225  1.00  1.310          H  
ATOM   8382 2HG1 VAL C 508     -11.762 -15.175 -20.889  1.00  1.310          H  
ATOM   8383 3HG1 VAL C 508     -10.930 -13.672 -21.336  1.00  1.310          H  
ATOM   8384 1HG2 VAL C 508     -12.857 -12.871 -23.456  1.00  1.310          H  
ATOM   8385 2HG2 VAL C 508     -11.103 -12.864 -23.689  1.00  1.310          H  
ATOM   8386 3HG2 VAL C 508     -12.161 -13.726 -24.788  1.00  1.310          H  
ATOM   8387  N   GLU C 509      -8.803 -15.078 -22.015  1.00  0.800          N  
ATOM   8388  CA  GLU C 509      -7.513 -14.475 -21.688  1.00  0.870          C  
ATOM   8389  C   GLU C 509      -6.323 -14.856 -22.600  1.00  0.840          C  
ATOM   8390  O   GLU C 509      -5.491 -13.980 -22.854  1.00  0.950          O  
ATOM   8391  CB  GLU C 509      -7.187 -14.713 -20.210  1.00  1.190          C  
ATOM   8392  CG  GLU C 509      -8.070 -13.877 -19.271  1.00  1.190          C  
ATOM   8393  CD  GLU C 509      -9.425 -14.435 -19.075  1.00  1.190          C  
ATOM   8394  OE1 GLU C 509      -9.680 -15.531 -19.551  1.00  1.190          O  
ATOM   8395  OE2 GLU C 509     -10.242 -13.773 -18.497  1.00  1.190          O  
ATOM   8396  H   GLU C 509      -9.306 -15.581 -21.279  1.00  0.960          H  
ATOM   8397  HA  GLU C 509      -7.644 -13.398 -21.789  1.00  1.040          H  
ATOM   8398 1HB  GLU C 509      -7.311 -15.760 -19.952  1.00  1.430          H  
ATOM   8399 2HB  GLU C 509      -6.146 -14.447 -20.014  1.00  1.430          H  
ATOM   8400 1HG  GLU C 509      -7.590 -13.792 -18.305  1.00  1.430          H  
ATOM   8401 2HG  GLU C 509      -8.160 -12.875 -19.684  1.00  1.430          H  
ATOM   8402  N   PRO C 510      -6.204 -16.096 -23.158  1.00  0.740          N  
ATOM   8403  CA  PRO C 510      -5.145 -16.520 -24.061  1.00  0.820          C  
ATOM   8404  C   PRO C 510      -5.055 -15.642 -25.292  1.00  0.920          C  
ATOM   8405  O   PRO C 510      -4.030 -15.628 -25.971  1.00  1.010          O  
ATOM   8406  CB  PRO C 510      -5.556 -17.940 -24.441  1.00  1.230          C  
ATOM   8407  CG  PRO C 510      -6.348 -18.415 -23.281  1.00  1.230          C  
ATOM   8408  CD  PRO C 510      -7.096 -17.205 -22.797  1.00  1.230          C  
ATOM   8409  HA  PRO C 510      -4.188 -16.522 -23.518  1.00  0.980          H  
ATOM   8410 1HB  PRO C 510      -6.145 -17.913 -25.369  1.00  1.480          H  
ATOM   8411 2HB  PRO C 510      -4.669 -18.546 -24.660  1.00  1.480          H  
ATOM   8412 1HG  PRO C 510      -7.005 -19.249 -23.587  1.00  1.480          H  
ATOM   8413 2HG  PRO C 510      -5.665 -18.816 -22.556  1.00  1.480          H  
ATOM   8414 1HD  PRO C 510      -7.978 -17.161 -23.375  1.00  1.480          H  
ATOM   8415 2HD  PRO C 510      -7.277 -17.268 -21.721  1.00  1.480          H  
ATOM   8416  N   PHE C 511      -6.137 -14.930 -25.610  1.00  0.960          N  
ATOM   8417  CA  PHE C 511      -6.113 -14.068 -26.751  1.00  1.170          C  
ATOM   8418  C   PHE C 511      -6.563 -12.682 -26.375  1.00  1.390          C  
ATOM   8419  O   PHE C 511      -7.229 -12.025 -27.165  1.00  1.890          O  
ATOM   8420  CB  PHE C 511      -7.107 -14.572 -27.769  1.00  1.550          C  
ATOM   8421  CG  PHE C 511      -6.861 -15.819 -28.398  1.00  1.550          C  
ATOM   8422  CD1 PHE C 511      -7.530 -16.922 -27.990  1.00  1.550          C  
ATOM   8423  CD2 PHE C 511      -5.989 -15.904 -29.457  1.00  1.550          C  
ATOM   8424  CE1 PHE C 511      -7.341 -18.086 -28.624  1.00  1.550          C  
ATOM   8425  CE2 PHE C 511      -5.792 -17.087 -30.097  1.00  1.550          C  
ATOM   8426  CZ  PHE C 511      -6.478 -18.183 -29.681  1.00  1.550          C  
ATOM   8427  H   PHE C 511      -6.991 -14.919 -25.047  1.00  1.150          H  
ATOM   8428  HA  PHE C 511      -5.105 -14.023 -27.160  1.00  1.400          H  
ATOM   8429 1HB  PHE C 511      -8.026 -14.688 -27.223  1.00  1.860          H  
ATOM   8430 2HB  PHE C 511      -7.285 -13.866 -28.515  1.00  1.860          H  
ATOM   8431  HD1 PHE C 511      -8.237 -16.857 -27.153  1.00  1.860          H  
ATOM   8432  HD2 PHE C 511      -5.462 -15.009 -29.791  1.00  1.860          H  
ATOM   8433  HE1 PHE C 511      -7.898 -18.941 -28.300  1.00  1.860          H  
ATOM   8434  HE2 PHE C 511      -5.103 -17.148 -30.941  1.00  1.860          H  
ATOM   8435  HZ  PHE C 511      -6.350 -19.132 -30.186  1.00  1.860          H  
ATOM   8436  N   SER C 512      -6.244 -12.225 -25.176  1.00  1.740          N  
ATOM   8437  CA  SER C 512      -6.539 -10.848 -24.777  1.00  2.370          C  
ATOM   8438  C   SER C 512      -7.883 -10.277 -25.276  1.00  2.460          C  
ATOM   8439  O   SER C 512      -7.946  -9.085 -25.585  1.00  2.960          O  
ATOM   8440  CB  SER C 512      -5.404  -9.943 -25.229  1.00  3.070          C  
ATOM   8441  OG  SER C 512      -4.192 -10.310 -24.615  1.00  3.070          O  
ATOM   8442  H   SER C 512      -5.741 -12.830 -24.515  1.00  2.090          H  
ATOM   8443  HA  SER C 512      -6.560 -10.831 -23.687  1.00  2.840          H  
ATOM   8444 1HB  SER C 512      -5.298 -10.004 -26.312  1.00  3.680          H  
ATOM   8445 2HB  SER C 512      -5.634  -8.907 -24.982  1.00  3.680          H  
ATOM   8446  HG  SER C 512      -3.506  -9.725 -25.000  1.00  3.680          H  
ATOM   8447  N   PHE C 513      -8.959 -11.083 -25.331  1.00  2.520          N  
ATOM   8448  CA  PHE C 513     -10.262 -10.605 -25.815  1.00  2.780          C  
ATOM   8449  C   PHE C 513     -10.351 -10.023 -27.276  1.00  2.400          C  
ATOM   8450  O   PHE C 513     -11.257  -9.217 -27.500  1.00  2.540          O  
ATOM   8451  CB  PHE C 513     -10.801  -9.519 -24.834  1.00  3.790          C  
ATOM   8452  CG  PHE C 513     -11.095  -9.996 -23.410  1.00  3.790          C  
ATOM   8453  CD1 PHE C 513     -10.087 -10.149 -22.457  1.00  3.790          C  
ATOM   8454  CD2 PHE C 513     -12.401 -10.236 -23.013  1.00  3.790          C  
ATOM   8455  CE1 PHE C 513     -10.386 -10.567 -21.174  1.00  3.790          C  
ATOM   8456  CE2 PHE C 513     -12.699 -10.650 -21.736  1.00  3.790          C  
ATOM   8457  CZ  PHE C 513     -11.690 -10.820 -20.817  1.00  3.790          C  
ATOM   8458  H   PHE C 513      -8.872 -12.059 -25.025  1.00  3.020          H  
ATOM   8459  HA  PHE C 513     -10.946 -11.439 -25.742  1.00  3.340          H  
ATOM   8460 1HB  PHE C 513     -10.120  -8.679 -24.771  1.00  4.550          H  
ATOM   8461 2HB  PHE C 513     -11.732  -9.122 -25.235  1.00  4.550          H  
ATOM   8462  HD1 PHE C 513      -9.056  -9.945 -22.729  1.00  4.550          H  
ATOM   8463  HD2 PHE C 513     -13.199 -10.094 -23.729  1.00  4.550          H  
ATOM   8464  HE1 PHE C 513      -9.589 -10.697 -20.440  1.00  4.550          H  
ATOM   8465  HE2 PHE C 513     -13.735 -10.841 -21.452  1.00  4.550          H  
ATOM   8466  HZ  PHE C 513     -11.917 -11.152 -19.804  1.00  4.550          H  
ATOM   8467  N   ALA C 514      -9.469 -10.362 -28.282  1.00  2.310          N  
ATOM   8468  CA  ALA C 514      -9.740  -9.658 -29.586  1.00  2.250          C  
ATOM   8469  C   ALA C 514      -9.528 -10.167 -31.093  1.00  2.130          C  
ATOM   8470  O   ALA C 514     -10.538 -10.756 -31.476  1.00  2.840          O  
ATOM   8471  CB  ALA C 514      -8.997  -8.367 -29.533  1.00  3.170          C  
ATOM   8472  H   ALA C 514      -8.704 -11.019 -28.103  1.00  2.770          H  
ATOM   8473  HA  ALA C 514     -10.792  -9.433 -29.531  1.00  2.700          H  
ATOM   8474 1HB  ALA C 514      -9.299  -7.750 -30.374  1.00  3.810          H  
ATOM   8475 2HB  ALA C 514      -9.225  -7.852 -28.600  1.00  3.810          H  
ATOM   8476 3HB  ALA C 514      -7.968  -8.598 -29.589  1.00  3.810          H  
ATOM   8477  N   LYS C 515      -8.378 -10.736 -31.620  1.00  1.600          N  
ATOM   8478  CA  LYS C 515      -7.487 -11.824 -31.199  1.00  1.550          C  
ATOM   8479  C   LYS C 515      -8.221 -13.171 -31.273  1.00  1.300          C  
ATOM   8480  O   LYS C 515      -7.661 -14.179 -31.685  1.00  1.440          O  
ATOM   8481  CB  LYS C 515      -6.712 -11.526 -29.948  1.00  2.190          C  
ATOM   8482  CG  LYS C 515      -5.618 -10.478 -30.042  1.00  2.190          C  
ATOM   8483  CD  LYS C 515      -4.378 -11.042 -30.734  1.00  2.190          C  
ATOM   8484  CE  LYS C 515      -3.197 -10.088 -30.645  1.00  2.190          C  
ATOM   8485  NZ  LYS C 515      -1.978 -10.663 -31.284  1.00  2.190          N  
ATOM   8486  H   LYS C 515      -7.786 -10.002 -31.974  1.00  1.920          H  
ATOM   8487  HA  LYS C 515      -6.713 -11.905 -31.962  1.00  1.860          H  
ATOM   8488 1HB  LYS C 515      -7.342 -11.198 -29.244  1.00  2.630          H  
ATOM   8489 2HB  LYS C 515      -6.224 -12.411 -29.606  1.00  2.630          H  
ATOM   8490 1HG  LYS C 515      -5.985  -9.662 -30.635  1.00  2.630          H  
ATOM   8491 2HG  LYS C 515      -5.360 -10.111 -29.043  1.00  2.630          H  
ATOM   8492 1HD  LYS C 515      -4.106 -11.992 -30.270  1.00  2.630          H  
ATOM   8493 2HD  LYS C 515      -4.581 -11.219 -31.785  1.00  2.630          H  
ATOM   8494 1HE  LYS C 515      -3.454  -9.154 -31.146  1.00  2.630          H  
ATOM   8495 2HE  LYS C 515      -2.983  -9.877 -29.594  1.00  2.630          H  
ATOM   8496 1HZ  LYS C 515      -1.213 -10.002 -31.205  1.00  2.630          H  
ATOM   8497 2HZ  LYS C 515      -1.718 -11.524 -30.823  1.00  2.630          H  
ATOM   8498 3HZ  LYS C 515      -2.175 -10.850 -32.253  1.00  2.630          H  
ATOM   8499  N   ILE C 516      -9.468 -13.152 -30.858  1.00  1.090          N  
ATOM   8500  CA  ILE C 516     -10.397 -14.254 -30.814  1.00  0.930          C  
ATOM   8501  C   ILE C 516     -11.201 -14.402 -32.088  1.00  0.960          C  
ATOM   8502  O   ILE C 516     -11.524 -15.522 -32.481  1.00  0.920          O  
ATOM   8503  CB  ILE C 516     -11.317 -14.104 -29.605  1.00  1.370          C  
ATOM   8504  CG1 ILE C 516     -10.453 -14.242 -28.410  1.00  1.370          C  
ATOM   8505  CG2 ILE C 516     -12.491 -15.084 -29.634  1.00  1.370          C  
ATOM   8506  CD1 ILE C 516     -11.061 -13.904 -27.181  1.00  1.370          C  
ATOM   8507  H   ILE C 516      -9.825 -12.240 -30.590  1.00  1.310          H  
ATOM   8508  HA  ILE C 516      -9.818 -15.169 -30.676  1.00  1.120          H  
ATOM   8509  HB  ILE C 516     -11.709 -13.083 -29.595  1.00  1.640          H  
ATOM   8510 1HG1 ILE C 516     -10.085 -15.267 -28.356  1.00  1.640          H  
ATOM   8511 2HG1 ILE C 516      -9.619 -13.575 -28.530  1.00  1.640          H  
ATOM   8512 1HG2 ILE C 516     -13.120 -14.945 -28.776  1.00  1.640          H  
ATOM   8513 2HG2 ILE C 516     -13.080 -14.910 -30.517  1.00  1.640          H  
ATOM   8514 3HG2 ILE C 516     -12.128 -16.093 -29.641  1.00  1.640          H  
ATOM   8515 1HD1 ILE C 516     -10.328 -14.002 -26.379  1.00  1.640          H  
ATOM   8516 2HD1 ILE C 516     -11.399 -12.891 -27.257  1.00  1.640          H  
ATOM   8517 3HD1 ILE C 516     -11.896 -14.555 -26.980  1.00  1.640          H  
ATOM   8518  N   LYS C 517     -11.580 -13.297 -32.730  1.00  1.090          N  
ATOM   8519  CA  LYS C 517     -12.460 -13.422 -33.892  1.00  1.130          C  
ATOM   8520  C   LYS C 517     -11.976 -14.485 -34.878  1.00  1.100          C  
ATOM   8521  O   LYS C 517     -12.787 -15.191 -35.474  1.00  1.020          O  
ATOM   8522  CB  LYS C 517     -12.660 -12.109 -34.624  1.00  1.570          C  
ATOM   8523  CG  LYS C 517     -13.752 -12.195 -35.714  1.00  1.570          C  
ATOM   8524  CD  LYS C 517     -14.105 -10.832 -36.307  1.00  1.570          C  
ATOM   8525  CE  LYS C 517     -15.350 -10.913 -37.238  1.00  1.570          C  
ATOM   8526  NZ  LYS C 517     -15.098 -11.707 -38.485  1.00  1.570          N  
ATOM   8527  H   LYS C 517     -11.249 -12.382 -32.401  1.00  1.310          H  
ATOM   8528  HA  LYS C 517     -13.429 -13.745 -33.540  1.00  1.360          H  
ATOM   8529 1HB  LYS C 517     -12.882 -11.308 -33.927  1.00  1.880          H  
ATOM   8530 2HB  LYS C 517     -11.733 -11.870 -35.118  1.00  1.880          H  
ATOM   8531 1HG  LYS C 517     -13.401 -12.843 -36.521  1.00  1.880          H  
ATOM   8532 2HG  LYS C 517     -14.649 -12.644 -35.283  1.00  1.880          H  
ATOM   8533 1HD  LYS C 517     -14.322 -10.142 -35.492  1.00  1.880          H  
ATOM   8534 2HD  LYS C 517     -13.259 -10.443 -36.874  1.00  1.880          H  
ATOM   8535 1HE  LYS C 517     -16.168 -11.378 -36.686  1.00  1.880          H  
ATOM   8536 2HE  LYS C 517     -15.647  -9.905 -37.522  1.00  1.880          H  
ATOM   8537 1HZ  LYS C 517     -15.940 -11.731 -39.047  1.00  1.880          H  
ATOM   8538 2HZ  LYS C 517     -14.354 -11.286 -39.019  1.00  1.880          H  
ATOM   8539 3HZ  LYS C 517     -14.837 -12.649 -38.235  1.00  1.880          H  
ATOM   8540  N   GLU C 518     -10.665 -14.560 -35.106  1.00  1.210          N  
ATOM   8541  CA  GLU C 518     -10.129 -15.551 -36.026  1.00  1.280          C  
ATOM   8542  C   GLU C 518     -10.471 -16.988 -35.614  1.00  1.170          C  
ATOM   8543  O   GLU C 518     -10.669 -17.841 -36.477  1.00  1.230          O  
ATOM   8544  CB  GLU C 518      -8.622 -15.390 -36.186  1.00  1.760          C  
ATOM   8545  CG  GLU C 518      -8.002 -16.331 -37.229  1.00  1.760          C  
ATOM   8546  CD  GLU C 518      -6.569 -15.998 -37.547  1.00  1.760          C  
ATOM   8547  OE1 GLU C 518      -6.025 -15.137 -36.904  1.00  1.760          O  
ATOM   8548  OE2 GLU C 518      -6.034 -16.553 -38.492  1.00  1.760          O  
ATOM   8549  H   GLU C 518     -10.032 -13.933 -34.630  1.00  1.450          H  
ATOM   8550  HA  GLU C 518     -10.586 -15.378 -37.003  1.00  1.540          H  
ATOM   8551 1HB  GLU C 518      -8.392 -14.364 -36.474  1.00  2.120          H  
ATOM   8552 2HB  GLU C 518      -8.133 -15.580 -35.227  1.00  2.120          H  
ATOM   8553 1HG  GLU C 518      -8.040 -17.355 -36.849  1.00  2.120          H  
ATOM   8554 2HG  GLU C 518      -8.598 -16.293 -38.141  1.00  2.120          H  
ATOM   8555  N   LEU C 519     -10.482 -17.295 -34.295  1.00  1.050          N  
ATOM   8556  CA  LEU C 519     -10.745 -18.667 -33.899  1.00  1.010          C  
ATOM   8557  C   LEU C 519     -12.218 -18.936 -34.097  1.00  0.920          C  
ATOM   8558  O   LEU C 519     -12.613 -20.052 -34.438  1.00  0.930          O  
ATOM   8559  CB  LEU C 519     -10.322 -18.967 -32.443  1.00  1.430          C  
ATOM   8560  CG  LEU C 519     -11.169 -18.441 -31.235  1.00  1.430          C  
ATOM   8561  CD1 LEU C 519     -12.263 -19.393 -30.892  1.00  1.430          C  
ATOM   8562  CD2 LEU C 519     -10.262 -18.300 -30.057  1.00  1.430          C  
ATOM   8563  H   LEU C 519     -10.364 -16.576 -33.587  1.00  1.260          H  
ATOM   8564  HA  LEU C 519     -10.184 -19.332 -34.555  1.00  1.210          H  
ATOM   8565 1HB  LEU C 519     -10.228 -20.013 -32.328  1.00  1.720          H  
ATOM   8566 2HB  LEU C 519      -9.334 -18.537 -32.309  1.00  1.720          H  
ATOM   8567  HG  LEU C 519     -11.609 -17.526 -31.460  1.00  1.720          H  
ATOM   8568 1HD1 LEU C 519     -12.809 -19.013 -30.030  1.00  1.720          H  
ATOM   8569 2HD1 LEU C 519     -12.964 -19.549 -31.685  1.00  1.720          H  
ATOM   8570 3HD1 LEU C 519     -11.798 -20.324 -30.656  1.00  1.720          H  
ATOM   8571 1HD2 LEU C 519     -10.811 -17.944 -29.187  1.00  1.720          H  
ATOM   8572 2HD2 LEU C 519      -9.827 -19.263 -29.832  1.00  1.720          H  
ATOM   8573 3HD2 LEU C 519      -9.480 -17.586 -30.308  1.00  1.720          H  
ATOM   8574  N   ILE C 520     -13.043 -17.888 -33.920  1.00  0.860          N  
ATOM   8575  CA  ILE C 520     -14.486 -18.047 -34.058  1.00  0.810          C  
ATOM   8576  C   ILE C 520     -14.762 -18.445 -35.487  1.00  0.810          C  
ATOM   8577  O   ILE C 520     -15.540 -19.369 -35.750  1.00  0.800          O  
ATOM   8578  CB  ILE C 520     -15.279 -16.735 -33.777  1.00  1.150          C  
ATOM   8579  CG1 ILE C 520     -15.160 -16.337 -32.269  1.00  1.150          C  
ATOM   8580  CG2 ILE C 520     -16.759 -16.854 -34.280  1.00  1.150          C  
ATOM   8581  CD1 ILE C 520     -15.721 -14.973 -31.932  1.00  1.150          C  
ATOM   8582  H   ILE C 520     -12.625 -17.003 -33.614  1.00  1.030          H  
ATOM   8583  HA  ILE C 520     -14.827 -18.836 -33.397  1.00  0.970          H  
ATOM   8584  HB  ILE C 520     -14.818 -15.935 -34.334  1.00  1.380          H  
ATOM   8585 1HG1 ILE C 520     -15.622 -17.042 -31.647  1.00  1.380          H  
ATOM   8586 2HG1 ILE C 520     -14.099 -16.329 -32.032  1.00  1.380          H  
ATOM   8587 1HG2 ILE C 520     -17.260 -15.936 -34.117  1.00  1.380          H  
ATOM   8588 2HG2 ILE C 520     -16.792 -17.071 -35.343  1.00  1.380          H  
ATOM   8589 3HG2 ILE C 520     -17.286 -17.621 -33.763  1.00  1.380          H  
ATOM   8590 1HD1 ILE C 520     -15.550 -14.775 -30.891  1.00  1.380          H  
ATOM   8591 2HD1 ILE C 520     -15.245 -14.217 -32.514  1.00  1.380          H  
ATOM   8592 3HD1 ILE C 520     -16.788 -14.947 -32.123  1.00  1.380          H  
ATOM   8593  N   GLN C 521     -14.121 -17.732 -36.417  1.00  0.860          N  
ATOM   8594  CA  GLN C 521     -14.331 -18.012 -37.816  1.00  0.920          C  
ATOM   8595  C   GLN C 521     -13.830 -19.414 -38.162  1.00  0.980          C  
ATOM   8596  O   GLN C 521     -14.523 -20.140 -38.868  1.00  1.010          O  
ATOM   8597  CB  GLN C 521     -13.616 -16.973 -38.678  1.00  1.260          C  
ATOM   8598  CG  GLN C 521     -13.986 -16.992 -40.174  1.00  1.260          C  
ATOM   8599  CD  GLN C 521     -15.463 -16.605 -40.377  1.00  1.260          C  
ATOM   8600  OE1 GLN C 521     -15.935 -15.696 -39.680  1.00  1.260          O  
ATOM   8601  NE2 GLN C 521     -16.181 -17.242 -41.301  1.00  1.260          N  
ATOM   8602  H   GLN C 521     -13.516 -16.956 -36.125  1.00  1.030          H  
ATOM   8603  HA  GLN C 521     -15.399 -17.966 -38.020  1.00  1.100          H  
ATOM   8604 1HB  GLN C 521     -13.811 -15.977 -38.277  1.00  1.520          H  
ATOM   8605 2HB  GLN C 521     -12.538 -17.139 -38.601  1.00  1.520          H  
ATOM   8606 1HG  GLN C 521     -13.366 -16.274 -40.705  1.00  1.520          H  
ATOM   8607 2HG  GLN C 521     -13.829 -17.989 -40.576  1.00  1.520          H  
ATOM   8608 1HE2 GLN C 521     -17.137 -16.994 -41.446  1.00  1.520          H  
ATOM   8609 2HE2 GLN C 521     -15.782 -17.981 -41.897  1.00  1.520          H  
ATOM   8610  N   LEU C 522     -12.696 -19.870 -37.599  1.00  1.020          N  
ATOM   8611  CA  LEU C 522     -12.244 -21.223 -37.944  1.00  1.100          C  
ATOM   8612  C   LEU C 522     -13.272 -22.271 -37.550  1.00  1.040          C  
ATOM   8613  O   LEU C 522     -13.547 -23.211 -38.311  1.00  1.110          O  
ATOM   8614  CB  LEU C 522     -10.933 -21.588 -37.218  1.00  1.510          C  
ATOM   8615  CG  LEU C 522      -9.631 -20.874 -37.629  1.00  1.510          C  
ATOM   8616  CD1 LEU C 522      -8.527 -21.270 -36.630  1.00  1.510          C  
ATOM   8617  CD2 LEU C 522      -9.239 -21.262 -39.053  1.00  1.510          C  
ATOM   8618  H   LEU C 522     -12.111 -19.252 -37.024  1.00  1.220          H  
ATOM   8619  HA  LEU C 522     -12.110 -21.272 -39.021  1.00  1.320          H  
ATOM   8620 1HB  LEU C 522     -11.081 -21.388 -36.155  1.00  1.810          H  
ATOM   8621 2HB  LEU C 522     -10.768 -22.658 -37.329  1.00  1.810          H  
ATOM   8622  HG  LEU C 522      -9.767 -19.803 -37.578  1.00  1.810          H  
ATOM   8623 1HD1 LEU C 522      -7.597 -20.766 -36.892  1.00  1.810          H  
ATOM   8624 2HD1 LEU C 522      -8.824 -20.979 -35.630  1.00  1.810          H  
ATOM   8625 3HD1 LEU C 522      -8.373 -22.351 -36.663  1.00  1.810          H  
ATOM   8626 1HD2 LEU C 522      -8.311 -20.753 -39.319  1.00  1.810          H  
ATOM   8627 2HD2 LEU C 522      -9.090 -22.341 -39.110  1.00  1.810          H  
ATOM   8628 3HD2 LEU C 522     -10.015 -20.967 -39.752  1.00  1.810          H  
ATOM   8629  N   VAL C 523     -13.873 -22.092 -36.382  1.00  0.950          N  
ATOM   8630  CA  VAL C 523     -14.841 -23.062 -35.923  1.00  0.920          C  
ATOM   8631  C   VAL C 523     -16.047 -23.063 -36.851  1.00  0.920          C  
ATOM   8632  O   VAL C 523     -16.523 -24.133 -37.253  1.00  0.990          O  
ATOM   8633  CB  VAL C 523     -15.276 -22.740 -34.494  1.00  1.300          C  
ATOM   8634  CG1 VAL C 523     -16.391 -23.655 -34.048  1.00  1.300          C  
ATOM   8635  CG2 VAL C 523     -14.152 -22.849 -33.558  1.00  1.300          C  
ATOM   8636  H   VAL C 523     -13.585 -21.303 -35.789  1.00  1.140          H  
ATOM   8637  HA  VAL C 523     -14.394 -24.039 -35.953  1.00  1.100          H  
ATOM   8638  HB  VAL C 523     -15.621 -21.728 -34.497  1.00  1.560          H  
ATOM   8639 1HG1 VAL C 523     -16.701 -23.417 -33.043  1.00  1.560          H  
ATOM   8640 2HG1 VAL C 523     -17.239 -23.563 -34.709  1.00  1.560          H  
ATOM   8641 3HG1 VAL C 523     -16.026 -24.650 -34.054  1.00  1.560          H  
ATOM   8642 1HG2 VAL C 523     -14.491 -22.569 -32.573  1.00  1.560          H  
ATOM   8643 2HG2 VAL C 523     -13.766 -23.848 -33.535  1.00  1.560          H  
ATOM   8644 3HG2 VAL C 523     -13.391 -22.186 -33.876  1.00  1.560          H  
ATOM   8645  N   LYS C 524     -16.544 -21.872 -37.201  1.00  0.890          N  
ATOM   8646  CA  LYS C 524     -17.690 -21.776 -38.097  1.00  0.940          C  
ATOM   8647  C   LYS C 524     -17.398 -22.332 -39.500  1.00  1.030          C  
ATOM   8648  O   LYS C 524     -18.229 -23.043 -40.073  1.00  1.080          O  
ATOM   8649  CB  LYS C 524     -18.201 -20.336 -38.157  1.00  1.300          C  
ATOM   8650  CG  LYS C 524     -18.919 -19.912 -36.872  1.00  1.300          C  
ATOM   8651  CD  LYS C 524     -19.467 -18.486 -36.937  1.00  1.300          C  
ATOM   8652  CE  LYS C 524     -20.301 -18.125 -35.663  1.00  1.300          C  
ATOM   8653  NZ  LYS C 524     -21.626 -18.892 -35.605  1.00  1.300          N  
ATOM   8654  H   LYS C 524     -16.120 -21.018 -36.819  1.00  1.070          H  
ATOM   8655  HA  LYS C 524     -18.490 -22.381 -37.669  1.00  1.130          H  
ATOM   8656 1HB  LYS C 524     -17.355 -19.660 -38.315  1.00  1.560          H  
ATOM   8657 2HB  LYS C 524     -18.882 -20.221 -38.997  1.00  1.560          H  
ATOM   8658 1HG  LYS C 524     -19.720 -20.618 -36.661  1.00  1.560          H  
ATOM   8659 2HG  LYS C 524     -18.202 -19.965 -36.058  1.00  1.560          H  
ATOM   8660 1HD  LYS C 524     -18.628 -17.792 -37.009  1.00  1.560          H  
ATOM   8661 2HD  LYS C 524     -20.089 -18.369 -37.824  1.00  1.560          H  
ATOM   8662 1HE  LYS C 524     -19.720 -18.371 -34.774  1.00  1.560          H  
ATOM   8663 2HE  LYS C 524     -20.512 -17.055 -35.663  1.00  1.560          H  
ATOM   8664 1HZ  LYS C 524     -22.176 -18.660 -34.754  1.00  1.560          H  
ATOM   8665 2HZ  LYS C 524     -22.183 -18.670 -36.412  1.00  1.560          H  
ATOM   8666 3HZ  LYS C 524     -21.448 -19.884 -35.578  1.00  1.560          H  
ATOM   8667  N   GLU C 525     -16.187 -22.104 -40.026  1.00  1.060          N  
ATOM   8668  CA  GLU C 525     -15.803 -22.594 -41.356  1.00  1.160          C  
ATOM   8669  C   GLU C 525     -15.852 -24.110 -41.408  1.00  1.200          C  
ATOM   8670  O   GLU C 525     -16.201 -24.697 -42.434  1.00  1.300          O  
ATOM   8671  CB  GLU C 525     -14.392 -22.128 -41.751  1.00  1.580          C  
ATOM   8672  CG  GLU C 525     -14.250 -20.637 -42.110  1.00  1.580          C  
ATOM   8673  CD  GLU C 525     -14.947 -20.252 -43.379  1.00  1.580          C  
ATOM   8674  OE1 GLU C 525     -14.818 -20.963 -44.346  1.00  1.580          O  
ATOM   8675  OE2 GLU C 525     -15.605 -19.236 -43.386  1.00  1.580          O  
ATOM   8676  H   GLU C 525     -15.533 -21.508 -39.516  1.00  1.270          H  
ATOM   8677  HA  GLU C 525     -16.511 -22.202 -42.086  1.00  1.390          H  
ATOM   8678 1HB  GLU C 525     -13.714 -22.325 -40.918  1.00  1.900          H  
ATOM   8679 2HB  GLU C 525     -14.041 -22.716 -42.597  1.00  1.900          H  
ATOM   8680 1HG  GLU C 525     -14.687 -20.060 -41.312  1.00  1.900          H  
ATOM   8681 2HG  GLU C 525     -13.194 -20.382 -42.172  1.00  1.900          H  
ATOM   8682  N   ASN C 526     -15.561 -24.751 -40.280  1.00  1.140          N  
ATOM   8683  CA  ASN C 526     -15.566 -26.195 -40.198  1.00  1.180          C  
ATOM   8684  C   ASN C 526     -16.924 -26.774 -39.759  1.00  1.170          C  
ATOM   8685  O   ASN C 526     -17.033 -27.987 -39.542  1.00  1.210          O  
ATOM   8686  CB  ASN C 526     -14.450 -26.627 -39.269  1.00  1.640          C  
ATOM   8687  CG  ASN C 526     -13.088 -26.458 -39.893  1.00  1.640          C  
ATOM   8688  OD1 ASN C 526     -12.628 -27.336 -40.635  1.00  1.640          O  
ATOM   8689  ND2 ASN C 526     -12.447 -25.347 -39.644  1.00  1.640          N  
ATOM   8690  H   ASN C 526     -15.239 -24.210 -39.468  1.00  1.370          H  
ATOM   8691  HA  ASN C 526     -15.356 -26.589 -41.192  1.00  1.420          H  
ATOM   8692 1HB  ASN C 526     -14.496 -26.013 -38.369  1.00  1.960          H  
ATOM   8693 2HB  ASN C 526     -14.583 -27.663 -38.972  1.00  1.960          H  
ATOM   8694 1HD2 ASN C 526     -11.548 -25.187 -40.047  1.00  1.960          H  
ATOM   8695 2HD2 ASN C 526     -12.878 -24.632 -39.062  1.00  1.960          H  
ATOM   8696  N   GLY C 527     -17.965 -25.927 -39.687  1.00  1.150          N  
ATOM   8697  CA  GLY C 527     -19.322 -26.349 -39.342  1.00  1.180          C  
ATOM   8698  C   GLY C 527     -19.599 -26.634 -37.864  1.00  1.100          C  
ATOM   8699  O   GLY C 527     -20.497 -27.420 -37.552  1.00  1.130          O  
ATOM   8700  H   GLY C 527     -17.828 -24.933 -39.888  1.00  1.380          H  
ATOM   8701 1HA  GLY C 527     -20.006 -25.570 -39.679  1.00  1.420          H  
ATOM   8702 2HA  GLY C 527     -19.565 -27.235 -39.924  1.00  1.420          H  
ATOM   8703  N   LYS C 528     -18.839 -26.032 -36.950  1.00  1.010          N  
ATOM   8704  CA  LYS C 528     -19.000 -26.289 -35.515  1.00  0.960          C  
ATOM   8705  C   LYS C 528     -19.604 -25.093 -34.765  1.00  0.940          C  
ATOM   8706  O   LYS C 528     -19.724 -24.002 -35.325  1.00  0.930          O  
ATOM   8707  CB  LYS C 528     -17.654 -26.677 -34.922  1.00  1.360          C  
ATOM   8708  CG  LYS C 528     -17.285 -28.136 -35.030  1.00  1.360          C  
ATOM   8709  CD  LYS C 528     -16.909 -28.572 -36.447  1.00  1.360          C  
ATOM   8710  CE  LYS C 528     -16.337 -29.993 -36.485  1.00  1.360          C  
ATOM   8711  NZ  LYS C 528     -16.082 -30.450 -37.893  1.00  1.360          N  
ATOM   8712  H   LYS C 528     -18.110 -25.370 -37.236  1.00  1.210          H  
ATOM   8713  HA  LYS C 528     -19.681 -27.129 -35.383  1.00  1.150          H  
ATOM   8714 1HB  LYS C 528     -16.881 -26.132 -35.451  1.00  1.640          H  
ATOM   8715 2HB  LYS C 528     -17.619 -26.398 -33.867  1.00  1.640          H  
ATOM   8716 1HG  LYS C 528     -16.456 -28.345 -34.356  1.00  1.640          H  
ATOM   8717 2HG  LYS C 528     -18.144 -28.723 -34.714  1.00  1.640          H  
ATOM   8718 1HD  LYS C 528     -17.794 -28.587 -37.067  1.00  1.640          H  
ATOM   8719 2HD  LYS C 528     -16.196 -27.881 -36.880  1.00  1.640          H  
ATOM   8720 1HE  LYS C 528     -15.399 -30.007 -35.934  1.00  1.640          H  
ATOM   8721 2HE  LYS C 528     -17.033 -30.684 -36.015  1.00  1.640          H  
ATOM   8722 1HZ  LYS C 528     -15.685 -31.378 -37.906  1.00  1.640          H  
ATOM   8723 2HZ  LYS C 528     -16.960 -30.450 -38.404  1.00  1.640          H  
ATOM   8724 3HZ  LYS C 528     -15.425 -29.820 -38.338  1.00  1.640          H  
ATOM   8725  N   GLU C 529     -20.057 -25.327 -33.519  1.00  0.930          N  
ATOM   8726  CA  GLU C 529     -20.616 -24.247 -32.684  1.00  0.890          C  
ATOM   8727  C   GLU C 529     -19.508 -23.527 -31.895  1.00  0.770          C  
ATOM   8728  O   GLU C 529     -18.547 -24.159 -31.426  1.00  0.760          O  
ATOM   8729  CB  GLU C 529     -21.708 -24.787 -31.752  1.00  1.260          C  
ATOM   8730  CG  GLU C 529     -22.964 -25.319 -32.474  1.00  1.260          C  
ATOM   8731  CD  GLU C 529     -24.081 -25.726 -31.526  1.00  1.260          C  
ATOM   8732  OE1 GLU C 529     -23.916 -25.555 -30.342  1.00  1.260          O  
ATOM   8733  OE2 GLU C 529     -25.112 -26.163 -31.982  1.00  1.260          O  
ATOM   8734  H   GLU C 529     -19.970 -26.277 -33.133  1.00  1.120          H  
ATOM   8735  HA  GLU C 529     -21.081 -23.509 -33.343  1.00  1.070          H  
ATOM   8736 1HB  GLU C 529     -21.313 -25.626 -31.213  1.00  1.510          H  
ATOM   8737 2HB  GLU C 529     -22.000 -24.022 -31.029  1.00  1.510          H  
ATOM   8738 1HG  GLU C 529     -23.332 -24.547 -33.148  1.00  1.510          H  
ATOM   8739 2HG  GLU C 529     -22.674 -26.181 -33.076  1.00  1.510          H  
ATOM   8740  N   VAL C 530     -19.669 -22.202 -31.702  1.00  0.730          N  
ATOM   8741  CA  VAL C 530     -18.628 -21.407 -31.030  1.00  0.650          C  
ATOM   8742  C   VAL C 530     -18.962 -20.742 -29.713  1.00  0.620          C  
ATOM   8743  O   VAL C 530     -19.847 -19.864 -29.652  1.00  0.670          O  
ATOM   8744  CB  VAL C 530     -18.227 -20.225 -31.927  1.00  0.940          C  
ATOM   8745  CG1 VAL C 530     -17.156 -19.391 -31.258  1.00  0.940          C  
ATOM   8746  CG2 VAL C 530     -17.737 -20.702 -33.156  1.00  0.940          C  
ATOM   8747  H   VAL C 530     -20.507 -21.727 -32.081  1.00  0.880          H  
ATOM   8748  HA  VAL C 530     -17.767 -22.060 -30.867  1.00  0.780          H  
ATOM   8749  HB  VAL C 530     -19.102 -19.596 -32.099  1.00  1.130          H  
ATOM   8750 1HG1 VAL C 530     -16.937 -18.621 -31.909  1.00  1.130          H  
ATOM   8751 2HG1 VAL C 530     -17.471 -18.972 -30.323  1.00  1.130          H  
ATOM   8752 3HG1 VAL C 530     -16.265 -20.000 -31.090  1.00  1.130          H  
ATOM   8753 1HG2 VAL C 530     -17.444 -19.888 -33.800  1.00  1.130          H  
ATOM   8754 2HG2 VAL C 530     -16.905 -21.268 -32.886  1.00  1.130          H  
ATOM   8755 3HG2 VAL C 530     -18.482 -21.314 -33.669  1.00  1.130          H  
ATOM   8756  N   GLY C 531     -18.146 -21.022 -28.698  1.00  0.560          N  
ATOM   8757  CA  GLY C 531     -18.367 -20.328 -27.453  1.00  0.570          C  
ATOM   8758  C   GLY C 531     -17.122 -19.945 -26.704  1.00  0.630          C  
ATOM   8759  O   GLY C 531     -16.013 -20.337 -27.027  1.00  0.780          O  
ATOM   8760  H   GLY C 531     -17.447 -21.770 -28.774  1.00  0.670          H  
ATOM   8761 1HA  GLY C 531     -18.898 -19.425 -27.693  1.00  0.680          H  
ATOM   8762 2HA  GLY C 531     -18.998 -20.899 -26.800  1.00  0.680          H  
ATOM   8763  N   LEU C 532     -17.336 -19.098 -25.722  1.00  0.590          N  
ATOM   8764  CA  LEU C 532     -16.227 -18.579 -24.941  1.00  0.650          C  
ATOM   8765  C   LEU C 532     -16.381 -18.986 -23.499  1.00  0.660          C  
ATOM   8766  O   LEU C 532     -17.474 -18.904 -22.943  1.00  0.720          O  
ATOM   8767  CB  LEU C 532     -16.189 -17.073 -24.984  1.00  0.890          C  
ATOM   8768  CG  LEU C 532     -14.940 -16.383 -24.558  1.00  0.890          C  
ATOM   8769  CD1 LEU C 532     -13.869 -16.531 -25.671  1.00  0.890          C  
ATOM   8770  CD2 LEU C 532     -15.294 -15.057 -24.291  1.00  0.890          C  
ATOM   8771  H   LEU C 532     -18.315 -18.828 -25.556  1.00  0.710          H  
ATOM   8772  HA  LEU C 532     -15.296 -18.998 -25.324  1.00  0.780          H  
ATOM   8773 1HB  LEU C 532     -16.311 -16.772 -25.974  1.00  1.060          H  
ATOM   8774 2HB  LEU C 532     -17.017 -16.681 -24.393  1.00  1.060          H  
ATOM   8775  HG  LEU C 532     -14.525 -16.838 -23.657  1.00  1.060          H  
ATOM   8776 1HD1 LEU C 532     -12.974 -16.029 -25.380  1.00  1.060          H  
ATOM   8777 2HD1 LEU C 532     -13.640 -17.567 -25.855  1.00  1.060          H  
ATOM   8778 3HD1 LEU C 532     -14.248 -16.084 -26.591  1.00  1.060          H  
ATOM   8779 1HD2 LEU C 532     -14.493 -14.460 -23.990  1.00  1.060          H  
ATOM   8780 2HD2 LEU C 532     -15.712 -14.660 -25.143  1.00  1.060          H  
ATOM   8781 3HD2 LEU C 532     -15.980 -15.099 -23.542  1.00  1.060          H  
ATOM   8782  N   ALA C 533     -15.285 -19.389 -22.889  1.00  0.660          N  
ATOM   8783  CA  ALA C 533     -15.280 -19.723 -21.495  1.00  0.660          C  
ATOM   8784  C   ALA C 533     -14.783 -18.553 -20.672  1.00  0.680          C  
ATOM   8785  O   ALA C 533     -13.664 -18.061 -20.855  1.00  0.730          O  
ATOM   8786  CB  ALA C 533     -14.433 -20.957 -21.269  1.00  0.920          C  
ATOM   8787  H   ALA C 533     -14.424 -19.417 -23.412  1.00  0.790          H  
ATOM   8788  HA  ALA C 533     -16.296 -19.935 -21.182  1.00  0.790          H  
ATOM   8789 1HB  ALA C 533     -14.441 -21.211 -20.210  1.00  1.110          H  
ATOM   8790 2HB  ALA C 533     -14.815 -21.781 -21.846  1.00  1.110          H  
ATOM   8791 3HB  ALA C 533     -13.430 -20.740 -21.580  1.00  1.110          H  
ATOM   8792  N   PHE C 534     -15.624 -18.121 -19.757  1.00  0.690          N  
ATOM   8793  CA  PHE C 534     -15.340 -16.998 -18.882  1.00  0.720          C  
ATOM   8794  C   PHE C 534     -15.004 -17.480 -17.489  1.00  0.650          C  
ATOM   8795  O   PHE C 534     -15.599 -18.431 -16.969  1.00  0.600          O  
ATOM   8796  CB  PHE C 534     -16.525 -16.057 -18.788  1.00  1.000          C  
ATOM   8797  CG  PHE C 534     -16.844 -15.241 -19.994  1.00  1.000          C  
ATOM   8798  CD1 PHE C 534     -17.732 -15.691 -20.909  1.00  1.000          C  
ATOM   8799  CD2 PHE C 534     -16.274 -13.970 -20.184  1.00  1.000          C  
ATOM   8800  CE1 PHE C 534     -18.068 -14.908 -21.977  1.00  1.000          C  
ATOM   8801  CE2 PHE C 534     -16.617 -13.187 -21.256  1.00  1.000          C  
ATOM   8802  CZ  PHE C 534     -17.528 -13.654 -22.149  1.00  1.000          C  
ATOM   8803  H   PHE C 534     -16.525 -18.588 -19.662  1.00  0.830          H  
ATOM   8804  HA  PHE C 534     -14.481 -16.456 -19.279  1.00  0.860          H  
ATOM   8805 1HB  PHE C 534     -17.400 -16.657 -18.569  1.00  1.200          H  
ATOM   8806 2HB  PHE C 534     -16.394 -15.405 -17.952  1.00  1.200          H  
ATOM   8807  HD1 PHE C 534     -18.180 -16.678 -20.777  1.00  1.200          H  
ATOM   8808  HD2 PHE C 534     -15.567 -13.592 -19.480  1.00  1.200          H  
ATOM   8809  HE1 PHE C 534     -18.754 -15.267 -22.676  1.00  1.200          H  
ATOM   8810  HE2 PHE C 534     -16.172 -12.204 -21.382  1.00  1.200          H  
ATOM   8811  HZ  PHE C 534     -17.818 -13.058 -23.003  1.00  1.200          H  
ATOM   8812  N   LYS C 535     -14.111 -16.751 -16.858  1.00  0.750          N  
ATOM   8813  CA  LYS C 535     -13.712 -17.056 -15.502  1.00  0.740          C  
ATOM   8814  C   LYS C 535     -14.851 -16.860 -14.514  1.00  0.700          C  
ATOM   8815  O   LYS C 535     -15.717 -15.996 -14.672  1.00  0.690          O  
ATOM   8816  CB  LYS C 535     -12.512 -16.204 -15.104  1.00  1.040          C  
ATOM   8817  CG  LYS C 535     -11.262 -16.420 -15.979  1.00  1.040          C  
ATOM   8818  CD  LYS C 535     -10.677 -17.831 -15.851  1.00  1.040          C  
ATOM   8819  CE  LYS C 535      -9.282 -17.909 -16.478  1.00  1.040          C  
ATOM   8820  NZ  LYS C 535      -9.288 -17.837 -17.977  1.00  1.040          N  
ATOM   8821  H   LYS C 535     -13.656 -15.999 -17.359  1.00  0.900          H  
ATOM   8822  HA  LYS C 535     -13.429 -18.108 -15.455  1.00  0.890          H  
ATOM   8823 1HB  LYS C 535     -12.776 -15.154 -15.158  1.00  1.250          H  
ATOM   8824 2HB  LYS C 535     -12.239 -16.412 -14.068  1.00  1.250          H  
ATOM   8825 1HG  LYS C 535     -11.541 -16.269 -17.023  1.00  1.250          H  
ATOM   8826 2HG  LYS C 535     -10.507 -15.680 -15.737  1.00  1.250          H  
ATOM   8827 1HD  LYS C 535     -10.628 -18.139 -14.809  1.00  1.250          H  
ATOM   8828 2HD  LYS C 535     -11.314 -18.533 -16.390  1.00  1.250          H  
ATOM   8829 1HE  LYS C 535      -8.688 -17.080 -16.094  1.00  1.250          H  
ATOM   8830 2HE  LYS C 535      -8.815 -18.847 -16.178  1.00  1.250          H  
ATOM   8831 1HZ  LYS C 535      -8.336 -17.874 -18.292  1.00  1.250          H  
ATOM   8832 2HZ  LYS C 535      -9.826 -18.630 -18.398  1.00  1.250          H  
ATOM   8833 3HZ  LYS C 535      -9.681 -16.970 -18.357  1.00  1.250          H  
ATOM   8834  N   PHE C 536     -14.786 -17.643 -13.453  1.00  0.720          N  
ATOM   8835  CA  PHE C 536     -15.729 -17.674 -12.339  1.00  0.740          C  
ATOM   8836  C   PHE C 536     -15.859 -16.329 -11.602  1.00  0.730          C  
ATOM   8837  O   PHE C 536     -16.814 -16.108 -10.856  1.00  0.960          O  
ATOM   8838  CB  PHE C 536     -15.342 -18.873 -11.438  1.00  1.030          C  
ATOM   8839  CG  PHE C 536     -14.076 -18.737 -10.681  1.00  1.030          C  
ATOM   8840  CD1 PHE C 536     -14.107 -18.414  -9.363  1.00  1.030          C  
ATOM   8841  CD2 PHE C 536     -12.832 -18.879 -11.306  1.00  1.030          C  
ATOM   8842  CE1 PHE C 536     -12.948 -18.237  -8.652  1.00  1.030          C  
ATOM   8843  CE2 PHE C 536     -11.674 -18.694 -10.606  1.00  1.030          C  
ATOM   8844  CZ  PHE C 536     -11.732 -18.364  -9.268  1.00  1.030          C  
ATOM   8845  H   PHE C 536     -14.029 -18.301 -13.431  1.00  0.860          H  
ATOM   8846  HA  PHE C 536     -16.709 -17.887 -12.753  1.00  0.890          H  
ATOM   8847 1HB  PHE C 536     -16.145 -19.036 -10.721  1.00  1.230          H  
ATOM   8848 2HB  PHE C 536     -15.279 -19.767 -12.024  1.00  1.230          H  
ATOM   8849  HD1 PHE C 536     -15.062 -18.302  -8.885  1.00  1.230          H  
ATOM   8850  HD2 PHE C 536     -12.771 -19.138 -12.355  1.00  1.230          H  
ATOM   8851  HE1 PHE C 536     -12.998 -17.989  -7.610  1.00  1.230          H  
ATOM   8852  HE2 PHE C 536     -10.717 -18.810 -11.102  1.00  1.230          H  
ATOM   8853  HZ  PHE C 536     -10.816 -18.216  -8.696  1.00  1.230          H  
ATOM   8854  N   THR C 537     -14.888 -15.440 -11.817  1.00  0.670          N  
ATOM   8855  CA  THR C 537     -14.840 -14.114 -11.231  1.00  0.760          C  
ATOM   8856  C   THR C 537     -14.734 -12.993 -12.265  1.00  0.800          C  
ATOM   8857  O   THR C 537     -14.126 -11.965 -11.976  1.00  0.980          O  
ATOM   8858  CB  THR C 537     -13.633 -13.929 -10.362  1.00  1.030          C  
ATOM   8859  OG1 THR C 537     -12.476 -14.103 -11.173  1.00  1.030          O  
ATOM   8860  CG2 THR C 537     -13.623 -14.925  -9.315  1.00  1.030          C  
ATOM   8861  H   THR C 537     -14.132 -15.709 -12.427  1.00  0.800          H  
ATOM   8862  HA  THR C 537     -15.749 -13.957 -10.645  1.00  0.910          H  
ATOM   8863  HB  THR C 537     -13.649 -12.947  -9.937  1.00  1.230          H  
ATOM   8864  HG1 THR C 537     -12.307 -13.265 -11.661  1.00  1.230          H  
ATOM   8865 1HG2 THR C 537     -12.740 -14.804  -8.722  1.00  1.230          H  
ATOM   8866 2HG2 THR C 537     -14.512 -14.829  -8.693  1.00  1.230          H  
ATOM   8867 3HG2 THR C 537     -13.605 -15.860  -9.783  1.00  1.230          H  
ATOM   8868  N   THR C 538     -15.205 -13.171 -13.493  1.00  0.750          N  
ATOM   8869  CA  THR C 538     -15.073 -12.038 -14.426  1.00  0.880          C  
ATOM   8870  C   THR C 538     -16.383 -11.299 -14.679  1.00  0.930          C  
ATOM   8871  O   THR C 538     -17.384 -11.499 -13.990  1.00  1.030          O  
ATOM   8872  CB  THR C 538     -14.430 -12.423 -15.757  1.00  1.180          C  
ATOM   8873  OG1 THR C 538     -14.109 -11.218 -16.458  1.00  1.180          O  
ATOM   8874  CG2 THR C 538     -15.348 -13.255 -16.604  1.00  1.180          C  
ATOM   8875  H   THR C 538     -15.648 -14.048 -13.777  1.00  0.900          H  
ATOM   8876  HA  THR C 538     -14.389 -11.317 -13.991  1.00  1.060          H  
ATOM   8877  HB  THR C 538     -13.517 -12.975 -15.554  1.00  1.420          H  
ATOM   8878  HG1 THR C 538     -13.413 -11.401 -17.104  1.00  1.420          H  
ATOM   8879 1HG2 THR C 538     -14.822 -13.495 -17.507  1.00  1.420          H  
ATOM   8880 2HG2 THR C 538     -15.587 -14.148 -16.086  1.00  1.420          H  
ATOM   8881 3HG2 THR C 538     -16.270 -12.733 -16.848  1.00  1.420          H  
ATOM   8882  N   ASN C 539     -16.351 -10.376 -15.629  1.00  0.990          N  
ATOM   8883  CA  ASN C 539     -17.515  -9.579 -16.014  1.00  1.080          C  
ATOM   8884  C   ASN C 539     -17.654  -9.668 -17.522  1.00  0.990          C  
ATOM   8885  O   ASN C 539     -16.771  -9.214 -18.264  1.00  0.960          O  
ATOM   8886  CB  ASN C 539     -17.450  -8.132 -15.559  1.00  1.480          C  
ATOM   8887  CG  ASN C 539     -18.794  -7.386 -15.816  1.00  1.480          C  
ATOM   8888  OD1 ASN C 539     -19.460  -7.518 -16.872  1.00  1.480          O  
ATOM   8889  ND2 ASN C 539     -19.195  -6.596 -14.839  1.00  1.480          N  
ATOM   8890  H   ASN C 539     -15.472 -10.273 -16.129  1.00  1.190          H  
ATOM   8891  HA  ASN C 539     -18.412 -10.027 -15.582  1.00  1.300          H  
ATOM   8892 1HB  ASN C 539     -17.221  -8.085 -14.501  1.00  1.770          H  
ATOM   8893 2HB  ASN C 539     -16.650  -7.615 -16.095  1.00  1.770          H  
ATOM   8894 1HD2 ASN C 539     -20.051  -6.078 -14.928  1.00  1.770          H  
ATOM   8895 2HD2 ASN C 539     -18.645  -6.509 -14.009  1.00  1.770          H  
ATOM   8896  N   LEU C 540     -18.764 -10.236 -17.979  1.00  0.990          N  
ATOM   8897  CA  LEU C 540     -18.949 -10.502 -19.403  1.00  0.940          C  
ATOM   8898  C   LEU C 540     -18.813  -9.274 -20.295  1.00  0.940          C  
ATOM   8899  O   LEU C 540     -18.464  -9.410 -21.470  1.00  0.930          O  
ATOM   8900  CB  LEU C 540     -20.346 -11.063 -19.688  1.00  1.340          C  
ATOM   8901  CG  LEU C 540     -20.710 -12.396 -19.088  1.00  1.340          C  
ATOM   8902  CD1 LEU C 540     -22.104 -12.747 -19.452  1.00  1.340          C  
ATOM   8903  CD2 LEU C 540     -19.818 -13.393 -19.500  1.00  1.340          C  
ATOM   8904  H   LEU C 540     -19.453 -10.565 -17.290  1.00  1.190          H  
ATOM   8905  HA  LEU C 540     -18.181 -11.199 -19.719  1.00  1.130          H  
ATOM   8906 1HB  LEU C 540     -21.088 -10.337 -19.365  1.00  1.600          H  
ATOM   8907 2HB  LEU C 540     -20.422 -11.181 -20.754  1.00  1.600          H  
ATOM   8908  HG  LEU C 540     -20.676 -12.322 -18.068  1.00  1.600          H  
ATOM   8909 1HD1 LEU C 540     -22.360 -13.692 -18.988  1.00  1.600          H  
ATOM   8910 2HD1 LEU C 540     -22.760 -12.001 -19.100  1.00  1.600          H  
ATOM   8911 3HD1 LEU C 540     -22.195 -12.833 -20.532  1.00  1.600          H  
ATOM   8912 1HD2 LEU C 540     -20.098 -14.307 -19.059  1.00  1.600          H  
ATOM   8913 2HD2 LEU C 540     -19.876 -13.463 -20.569  1.00  1.600          H  
ATOM   8914 3HD2 LEU C 540     -18.819 -13.163 -19.190  1.00  1.600          H  
ATOM   8915  N   GLN C 541     -19.029  -8.073 -19.755  1.00  1.060          N  
ATOM   8916  CA  GLN C 541     -18.964  -6.832 -20.543  1.00  1.150          C  
ATOM   8917  C   GLN C 541     -17.612  -6.645 -21.248  1.00  1.190          C  
ATOM   8918  O   GLN C 541     -17.509  -5.904 -22.229  1.00  1.300          O  
ATOM   8919  CB  GLN C 541     -19.190  -5.613 -19.650  1.00  1.570          C  
ATOM   8920  CG  GLN C 541     -18.015  -5.280 -18.718  1.00  1.570          C  
ATOM   8921  CD  GLN C 541     -18.374  -4.216 -17.732  1.00  1.570          C  
ATOM   8922  OE1 GLN C 541     -19.385  -3.529 -17.901  1.00  1.570          O  
ATOM   8923  NE2 GLN C 541     -17.564  -4.056 -16.697  1.00  1.570          N  
ATOM   8924  H   GLN C 541     -19.257  -8.015 -18.757  1.00  1.270          H  
ATOM   8925  HA  GLN C 541     -19.745  -6.868 -21.303  1.00  1.380          H  
ATOM   8926 1HB  GLN C 541     -19.391  -4.738 -20.271  1.00  1.890          H  
ATOM   8927 2HB  GLN C 541     -20.070  -5.781 -19.028  1.00  1.890          H  
ATOM   8928 1HG  GLN C 541     -17.692  -6.169 -18.189  1.00  1.890          H  
ATOM   8929 2HG  GLN C 541     -17.189  -4.892 -19.314  1.00  1.890          H  
ATOM   8930 1HE2 GLN C 541     -17.767  -3.351 -16.014  1.00  1.890          H  
ATOM   8931 2HE2 GLN C 541     -16.752  -4.628 -16.594  1.00  1.890          H  
ATOM   8932  N   LEU C 542     -16.572  -7.323 -20.767  1.00  1.180          N  
ATOM   8933  CA  LEU C 542     -15.233  -7.201 -21.326  1.00  1.340          C  
ATOM   8934  C   LEU C 542     -15.149  -7.783 -22.735  1.00  1.300          C  
ATOM   8935  O   LEU C 542     -14.213  -7.500 -23.482  1.00  1.440          O  
ATOM   8936  CB  LEU C 542     -14.231  -7.920 -20.423  1.00  1.810          C  
ATOM   8937  CG  LEU C 542     -13.994  -7.347 -19.013  1.00  1.810          C  
ATOM   8938  CD1 LEU C 542     -13.106  -8.325 -18.255  1.00  1.810          C  
ATOM   8939  CD2 LEU C 542     -13.332  -5.972 -19.093  1.00  1.810          C  
ATOM   8940  H   LEU C 542     -16.718  -7.954 -19.970  1.00  1.420          H  
ATOM   8941  HA  LEU C 542     -14.984  -6.148 -21.390  1.00  1.610          H  
ATOM   8942 1HB  LEU C 542     -14.586  -8.937 -20.288  1.00  2.170          H  
ATOM   8943 2HB  LEU C 542     -13.270  -7.947 -20.933  1.00  2.170          H  
ATOM   8944  HG  LEU C 542     -14.946  -7.265 -18.483  1.00  2.170          H  
ATOM   8945 1HD1 LEU C 542     -12.932  -7.958 -17.243  1.00  2.170          H  
ATOM   8946 2HD1 LEU C 542     -13.606  -9.291 -18.208  1.00  2.170          H  
ATOM   8947 3HD1 LEU C 542     -12.154  -8.432 -18.773  1.00  2.170          H  
ATOM   8948 1HD2 LEU C 542     -13.162  -5.598 -18.082  1.00  2.170          H  
ATOM   8949 2HD2 LEU C 542     -12.376  -6.060 -19.614  1.00  2.170          H  
ATOM   8950 3HD2 LEU C 542     -13.969  -5.272 -19.622  1.00  2.170          H  
ATOM   8951  N   TYR C 543     -16.142  -8.586 -23.112  1.00  1.220          N  
ATOM   8952  CA  TYR C 543     -16.182  -9.246 -24.402  1.00  1.300          C  
ATOM   8953  C   TYR C 543     -17.386  -8.745 -25.216  1.00  1.170          C  
ATOM   8954  O   TYR C 543     -17.786  -9.366 -26.207  1.00  1.430          O  
ATOM   8955  CB  TYR C 543     -16.228 -10.757 -24.161  1.00  1.790          C  
ATOM   8956  CG  TYR C 543     -16.020 -11.656 -25.352  1.00  1.790          C  
ATOM   8957  CD1 TYR C 543     -14.744 -11.857 -25.865  1.00  1.790          C  
ATOM   8958  CD2 TYR C 543     -17.100 -12.312 -25.913  1.00  1.790          C  
ATOM   8959  CE1 TYR C 543     -14.575 -12.698 -26.927  1.00  1.790          C  
ATOM   8960  CE2 TYR C 543     -16.919 -13.148 -26.967  1.00  1.790          C  
ATOM   8961  CZ  TYR C 543     -15.660 -13.341 -27.475  1.00  1.790          C  
ATOM   8962  OH  TYR C 543     -15.480 -14.156 -28.530  1.00  1.790          O  
ATOM   8963  H   TYR C 543     -16.909  -8.769 -22.456  1.00  1.460          H  
ATOM   8964  HA  TYR C 543     -15.278  -8.997 -24.954  1.00  1.560          H  
ATOM   8965 1HB  TYR C 543     -15.481 -11.019 -23.415  1.00  2.150          H  
ATOM   8966 2HB  TYR C 543     -17.191 -10.995 -23.731  1.00  2.150          H  
ATOM   8967  HD1 TYR C 543     -13.884 -11.353 -25.435  1.00  2.150          H  
ATOM   8968  HD2 TYR C 543     -18.084 -12.155 -25.521  1.00  2.150          H  
ATOM   8969  HE1 TYR C 543     -13.602 -12.855 -27.340  1.00  2.150          H  
ATOM   8970  HE2 TYR C 543     -17.773 -13.651 -27.408  1.00  2.150          H  
ATOM   8971  HH  TYR C 543     -16.336 -14.379 -28.896  1.00  2.150          H  
ATOM   8972  N   GLN C 544     -17.879  -7.535 -24.873  1.00  0.960          N  
ATOM   8973  CA  GLN C 544     -19.046  -6.939 -25.533  1.00  0.950          C  
ATOM   8974  C   GLN C 544     -19.001  -6.854 -27.065  1.00  0.920          C  
ATOM   8975  O   GLN C 544     -20.048  -7.049 -27.704  1.00  1.050          O  
ATOM   8976  CB  GLN C 544     -19.367  -5.556 -24.944  1.00  1.330          C  
ATOM   8977  CG  GLN C 544     -20.620  -4.884 -25.530  1.00  1.330          C  
ATOM   8978  CD  GLN C 544     -21.922  -5.639 -25.245  1.00  1.330          C  
ATOM   8979  OE1 GLN C 544     -22.258  -5.927 -24.096  1.00  1.330          O  
ATOM   8980  NE2 GLN C 544     -22.657  -5.958 -26.304  1.00  1.330          N  
ATOM   8981  H   GLN C 544     -17.482  -7.045 -24.062  1.00  1.150          H  
ATOM   8982  HA  GLN C 544     -19.882  -7.544 -25.287  1.00  1.140          H  
ATOM   8983 1HB  GLN C 544     -19.533  -5.660 -23.871  1.00  1.600          H  
ATOM   8984 2HB  GLN C 544     -18.536  -4.880 -25.064  1.00  1.600          H  
ATOM   8985 1HG  GLN C 544     -20.704  -3.904 -25.065  1.00  1.600          H  
ATOM   8986 2HG  GLN C 544     -20.516  -4.765 -26.605  1.00  1.600          H  
ATOM   8987 1HE2 GLN C 544     -23.524  -6.446 -26.195  1.00  1.600          H  
ATOM   8988 2HE2 GLN C 544     -22.336  -5.715 -27.225  1.00  1.600          H  
ATOM   8989  N   PRO C 545     -17.848  -6.585 -27.718  1.00  0.950          N  
ATOM   8990  CA  PRO C 545     -17.709  -6.499 -29.156  1.00  0.950          C  
ATOM   8991  C   PRO C 545     -18.153  -7.761 -29.893  1.00  0.930          C  
ATOM   8992  O   PRO C 545     -18.341  -7.712 -31.107  1.00  1.020          O  
ATOM   8993  CB  PRO C 545     -16.223  -6.204 -29.346  1.00  1.420          C  
ATOM   8994  CG  PRO C 545     -15.815  -5.526 -28.067  1.00  1.420          C  
ATOM   8995  CD  PRO C 545     -16.584  -6.211 -27.009  1.00  1.420          C  
ATOM   8996  HA  PRO C 545     -18.306  -5.640 -29.505  1.00  1.140          H  
ATOM   8997 1HB  PRO C 545     -15.679  -7.148 -29.515  1.00  1.710          H  
ATOM   8998 2HB  PRO C 545     -16.064  -5.580 -30.241  1.00  1.710          H  
ATOM   8999 1HG  PRO C 545     -14.739  -5.631 -27.898  1.00  1.710          H  
ATOM   9000 2HG  PRO C 545     -16.017  -4.446 -28.126  1.00  1.710          H  
ATOM   9001 1HD  PRO C 545     -15.993  -7.084 -26.734  1.00  1.710          H  
ATOM   9002 2HD  PRO C 545     -16.735  -5.524 -26.185  1.00  1.710          H  
ATOM   9003  N   PHE C 546     -18.308  -8.901 -29.193  1.00  0.980          N  
ATOM   9004  CA  PHE C 546     -18.706 -10.100 -29.896  1.00  1.110          C  
ATOM   9005  C   PHE C 546     -20.004 -10.729 -29.397  1.00  0.980          C  
ATOM   9006  O   PHE C 546     -20.259 -11.909 -29.675  1.00  1.040          O  
ATOM   9007  CB  PHE C 546     -17.706 -11.168 -29.564  1.00  1.500          C  
ATOM   9008  CG  PHE C 546     -16.316 -10.954 -29.863  1.00  1.500          C  
ATOM   9009  CD1 PHE C 546     -15.530 -10.253 -28.962  1.00  1.500          C  
ATOM   9010  CD2 PHE C 546     -15.735 -11.535 -30.952  1.00  1.500          C  
ATOM   9011  CE1 PHE C 546     -14.206 -10.132 -29.161  1.00  1.500          C  
ATOM   9012  CE2 PHE C 546     -14.404 -11.422 -31.146  1.00  1.500          C  
ATOM   9013  CZ  PHE C 546     -13.643 -10.725 -30.251  1.00  1.500          C  
ATOM   9014  H   PHE C 546     -18.161  -8.952 -28.180  1.00  1.180          H  
ATOM   9015  HA  PHE C 546     -18.774  -9.892 -30.963  1.00  1.330          H  
ATOM   9016 1HB  PHE C 546     -17.779 -11.270 -28.509  1.00  1.800          H  
ATOM   9017 2HB  PHE C 546     -18.001 -12.116 -30.002  1.00  1.800          H  
ATOM   9018  HD1 PHE C 546     -15.986  -9.810 -28.076  1.00  1.800          H  
ATOM   9019  HD2 PHE C 546     -16.341 -12.105 -31.649  1.00  1.800          H  
ATOM   9020  HE1 PHE C 546     -13.585  -9.578 -28.446  1.00  1.800          H  
ATOM   9021  HE2 PHE C 546     -13.946 -11.887 -31.996  1.00  1.800          H  
ATOM   9022  HZ  PHE C 546     -12.589 -10.642 -30.407  1.00  1.800          H  
ATOM   9023  N   PHE C 547     -20.970  -9.960 -28.903  1.00  0.980          N  
ATOM   9024  CA  PHE C 547     -22.185 -10.681 -28.478  1.00  0.980          C  
ATOM   9025  C   PHE C 547     -23.240 -10.717 -29.564  1.00  1.050          C  
ATOM   9026  O   PHE C 547     -24.398 -11.053 -29.337  1.00  1.270          O  
ATOM   9027  CB  PHE C 547     -22.746 -10.210 -27.133  1.00  1.370          C  
ATOM   9028  CG  PHE C 547     -21.846 -10.586 -25.943  1.00  1.370          C  
ATOM   9029  CD1 PHE C 547     -21.385  -9.635 -25.109  1.00  1.370          C  
ATOM   9030  CD2 PHE C 547     -21.453 -11.902 -25.697  1.00  1.370          C  
ATOM   9031  CE1 PHE C 547     -20.553  -9.941 -24.045  1.00  1.370          C  
ATOM   9032  CE2 PHE C 547     -20.639 -12.219 -24.633  1.00  1.370          C  
ATOM   9033  CZ  PHE C 547     -20.186 -11.231 -23.808  1.00  1.370          C  
ATOM   9034  H   PHE C 547     -20.814  -8.964 -28.692  1.00  1.180          H  
ATOM   9035  HA  PHE C 547     -21.908 -11.713 -28.303  1.00  1.180          H  
ATOM   9036 1HB  PHE C 547     -22.863  -9.126 -27.147  1.00  1.650          H  
ATOM   9037 2HB  PHE C 547     -23.730 -10.648 -26.967  1.00  1.650          H  
ATOM   9038  HD1 PHE C 547     -21.692  -8.610 -25.284  1.00  1.650          H  
ATOM   9039  HD2 PHE C 547     -21.799 -12.698 -26.348  1.00  1.650          H  
ATOM   9040  HE1 PHE C 547     -20.197  -9.145 -23.385  1.00  1.650          H  
ATOM   9041  HE2 PHE C 547     -20.351 -13.246 -24.456  1.00  1.650          H  
ATOM   9042  HZ  PHE C 547     -19.537 -11.458 -22.962  1.00  1.650          H  
ATOM   9043  N   THR C 548     -22.801 -10.376 -30.763  1.00  0.990          N  
ATOM   9044  CA  THR C 548     -23.550 -10.435 -31.988  1.00  1.100          C  
ATOM   9045  C   THR C 548     -22.876 -11.460 -32.907  1.00  1.070          C  
ATOM   9046  O   THR C 548     -23.322 -11.682 -34.034  1.00  1.160          O  
ATOM   9047  CB  THR C 548     -23.568  -9.062 -32.669  1.00  1.500          C  
ATOM   9048  OG1 THR C 548     -22.212  -8.666 -32.952  1.00  1.500          O  
ATOM   9049  CG2 THR C 548     -24.207  -8.037 -31.745  1.00  1.500          C  
ATOM   9050  H   THR C 548     -21.858 -10.023 -30.851  1.00  1.190          H  
ATOM   9051  HA  THR C 548     -24.570 -10.762 -31.779  1.00  1.320          H  
ATOM   9052  HB  THR C 548     -24.128  -9.125 -33.602  1.00  1.800          H  
ATOM   9053  HG1 THR C 548     -22.213  -7.946 -33.591  1.00  1.800          H  
ATOM   9054 1HG2 THR C 548     -24.211  -7.064 -32.232  1.00  1.800          H  
ATOM   9055 2HG2 THR C 548     -25.230  -8.339 -31.525  1.00  1.800          H  
ATOM   9056 3HG2 THR C 548     -23.642  -7.973 -30.817  1.00  1.800          H  
ATOM   9057  N   THR C 549     -21.761 -12.050 -32.427  1.00  0.980          N  
ATOM   9058  CA  THR C 549     -20.953 -12.980 -33.218  1.00  0.950          C  
ATOM   9059  C   THR C 549     -20.865 -14.387 -32.602  1.00  0.820          C  
ATOM   9060  O   THR C 549     -20.957 -15.391 -33.316  1.00  0.770          O  
ATOM   9061  CB  THR C 549     -19.515 -12.419 -33.406  1.00  1.340          C  
ATOM   9062  OG1 THR C 549     -19.562 -11.149 -34.064  1.00  1.340          O  
ATOM   9063  CG2 THR C 549     -18.690 -13.352 -34.241  1.00  1.340          C  
ATOM   9064  H   THR C 549     -21.466 -11.861 -31.473  1.00  1.180          H  
ATOM   9065  HA  THR C 549     -21.414 -13.074 -34.199  1.00  1.140          H  
ATOM   9066  HB  THR C 549     -19.043 -12.297 -32.429  1.00  1.610          H  
ATOM   9067  HG1 THR C 549     -19.845 -10.479 -33.439  1.00  1.610          H  
ATOM   9068 1HG2 THR C 549     -17.688 -12.942 -34.362  1.00  1.610          H  
ATOM   9069 2HG2 THR C 549     -18.634 -14.302 -33.754  1.00  1.610          H  
ATOM   9070 3HG2 THR C 549     -19.157 -13.469 -35.219  1.00  1.610          H  
ATOM   9071  N   ILE C 550     -20.626 -14.451 -31.293  1.00  0.850          N  
ATOM   9072  CA  ILE C 550     -20.431 -15.719 -30.581  1.00  0.740          C  
ATOM   9073  C   ILE C 550     -21.779 -16.425 -30.355  1.00  0.750          C  
ATOM   9074  O   ILE C 550     -22.777 -15.750 -30.111  1.00  0.810          O  
ATOM   9075  CB  ILE C 550     -19.690 -15.445 -29.275  1.00  1.080          C  
ATOM   9076  CG1 ILE C 550     -19.097 -16.697 -28.812  1.00  1.080          C  
ATOM   9077  CG2 ILE C 550     -20.693 -14.912 -28.190  1.00  1.080          C  
ATOM   9078  CD1 ILE C 550     -18.054 -16.511 -27.854  1.00  1.080          C  
ATOM   9079  H   ILE C 550     -20.537 -13.588 -30.767  1.00  1.020          H  
ATOM   9080  HA  ILE C 550     -19.816 -16.370 -31.200  1.00  0.890          H  
ATOM   9081  HB  ILE C 550     -18.902 -14.715 -29.452  1.00  1.300          H  
ATOM   9082 1HG1 ILE C 550     -19.865 -17.323 -28.354  1.00  1.300          H  
ATOM   9083 2HG1 ILE C 550     -18.684 -17.218 -29.662  1.00  1.300          H  
ATOM   9084 1HG2 ILE C 550     -20.187 -14.705 -27.260  1.00  1.300          H  
ATOM   9085 2HG2 ILE C 550     -21.155 -14.001 -28.547  1.00  1.300          H  
ATOM   9086 3HG2 ILE C 550     -21.464 -15.657 -28.004  1.00  1.300          H  
ATOM   9087 1HD1 ILE C 550     -17.682 -17.448 -27.620  1.00  1.300          H  
ATOM   9088 2HD1 ILE C 550     -17.267 -15.932 -28.296  1.00  1.300          H  
ATOM   9089 3HD1 ILE C 550     -18.414 -16.022 -26.965  1.00  1.300          H  
ATOM   9090  N   ASP C 551     -21.812 -17.768 -30.401  1.00  0.720          N  
ATOM   9091  CA  ASP C 551     -23.080 -18.477 -30.247  1.00  0.740          C  
ATOM   9092  C   ASP C 551     -23.457 -18.762 -28.780  1.00  0.690          C  
ATOM   9093  O   ASP C 551     -24.639 -18.689 -28.398  1.00  0.700          O  
ATOM   9094  CB  ASP C 551     -22.968 -19.844 -30.928  1.00  1.030          C  
ATOM   9095  CG  ASP C 551     -22.636 -19.813 -32.447  1.00  1.030          C  
ATOM   9096  OD1 ASP C 551     -23.139 -19.000 -33.210  1.00  1.030          O  
ATOM   9097  OD2 ASP C 551     -21.828 -20.659 -32.835  1.00  1.030          O  
ATOM   9098  H   ASP C 551     -20.965 -18.323 -30.546  1.00  0.860          H  
ATOM   9099  HA  ASP C 551     -23.867 -17.878 -30.707  1.00  0.890          H  
ATOM   9100 1HB  ASP C 551     -22.201 -20.422 -30.422  1.00  1.230          H  
ATOM   9101 2HB  ASP C 551     -23.905 -20.378 -30.791  1.00  1.230          H  
ATOM   9102  N   PHE C 552     -22.456 -19.100 -27.961  1.00  0.640          N  
ATOM   9103  CA  PHE C 552     -22.765 -19.441 -26.570  1.00  0.610          C  
ATOM   9104  C   PHE C 552     -21.605 -19.138 -25.672  1.00  0.550          C  
ATOM   9105  O   PHE C 552     -20.480 -18.989 -26.147  1.00  0.540          O  
ATOM   9106  CB  PHE C 552     -23.038 -20.943 -26.408  1.00  0.870          C  
ATOM   9107  CG  PHE C 552     -21.866 -21.840 -26.486  1.00  0.870          C  
ATOM   9108  CD1 PHE C 552     -21.243 -22.261 -25.304  1.00  0.870          C  
ATOM   9109  CD2 PHE C 552     -21.367 -22.267 -27.682  1.00  0.870          C  
ATOM   9110  CE1 PHE C 552     -20.159 -23.084 -25.332  1.00  0.870          C  
ATOM   9111  CE2 PHE C 552     -20.272 -23.090 -27.714  1.00  0.870          C  
ATOM   9112  CZ  PHE C 552     -19.664 -23.505 -26.541  1.00  0.870          C  
ATOM   9113  H   PHE C 552     -21.506 -19.165 -28.332  1.00  0.770          H  
ATOM   9114  HA  PHE C 552     -23.625 -18.865 -26.231  1.00  0.730          H  
ATOM   9115 1HB  PHE C 552     -23.518 -21.117 -25.453  1.00  1.040          H  
ATOM   9116 2HB  PHE C 552     -23.711 -21.245 -27.197  1.00  1.040          H  
ATOM   9117  HD1 PHE C 552     -21.636 -21.924 -24.340  1.00  1.040          H  
ATOM   9118  HD2 PHE C 552     -21.836 -21.944 -28.608  1.00  1.040          H  
ATOM   9119  HE1 PHE C 552     -19.693 -23.397 -24.389  1.00  1.040          H  
ATOM   9120  HE2 PHE C 552     -19.872 -23.408 -28.674  1.00  1.040          H  
ATOM   9121  HZ  PHE C 552     -18.793 -24.156 -26.582  1.00  1.040          H  
ATOM   9122  N   ILE C 553     -21.855 -19.058 -24.384  1.00  0.530          N  
ATOM   9123  CA  ILE C 553     -20.729 -18.902 -23.486  1.00  0.480          C  
ATOM   9124  C   ILE C 553     -20.827 -19.882 -22.313  1.00  0.550          C  
ATOM   9125  O   ILE C 553     -21.931 -20.322 -21.961  1.00  0.580          O  
ATOM   9126  CB  ILE C 553     -20.601 -17.424 -23.057  1.00  0.690          C  
ATOM   9127  CG1 ILE C 553     -21.840 -16.957 -22.284  1.00  0.690          C  
ATOM   9128  CG2 ILE C 553     -20.384 -16.523 -24.356  1.00  0.690          C  
ATOM   9129  CD1 ILE C 553     -21.677 -15.578 -21.693  1.00  0.690          C  
ATOM   9130  H   ILE C 553     -22.820 -19.174 -24.047  1.00  0.640          H  
ATOM   9131  HA  ILE C 553     -19.817 -19.156 -24.020  1.00  0.580          H  
ATOM   9132  HB  ILE C 553     -19.750 -17.335 -22.398  1.00  0.830          H  
ATOM   9133 1HG1 ILE C 553     -22.702 -16.968 -22.947  1.00  0.830          H  
ATOM   9134 2HG1 ILE C 553     -22.029 -17.653 -21.461  1.00  0.830          H  
ATOM   9135 1HG2 ILE C 553     -20.261 -15.498 -24.117  1.00  0.830          H  
ATOM   9136 2HG2 ILE C 553     -19.493 -16.869 -24.873  1.00  0.830          H  
ATOM   9137 3HG2 ILE C 553     -21.230 -16.604 -25.018  1.00  0.830          H  
ATOM   9138 1HD1 ILE C 553     -22.551 -15.316 -21.160  1.00  0.830          H  
ATOM   9139 2HD1 ILE C 553     -20.838 -15.601 -21.022  1.00  0.830          H  
ATOM   9140 3HD1 ILE C 553     -21.506 -14.831 -22.451  1.00  0.830          H  
ATOM   9141  N   THR C 554     -19.674 -20.174 -21.702  1.00  0.590          N  
ATOM   9142  CA  THR C 554     -19.554 -21.052 -20.540  1.00  0.660          C  
ATOM   9143  C   THR C 554     -19.112 -20.225 -19.350  1.00  0.650          C  
ATOM   9144  O   THR C 554     -18.120 -19.495 -19.419  1.00  0.680          O  
ATOM   9145  CB  THR C 554     -18.496 -22.187 -20.736  1.00  0.900          C  
ATOM   9146  OG1 THR C 554     -18.823 -23.037 -21.864  1.00  0.900          O  
ATOM   9147  CG2 THR C 554     -18.330 -23.063 -19.459  1.00  0.900          C  
ATOM   9148  H   THR C 554     -18.822 -19.754 -22.074  1.00  0.710          H  
ATOM   9149  HA  THR C 554     -20.520 -21.490 -20.323  1.00  0.790          H  
ATOM   9150  HB  THR C 554     -17.549 -21.732 -20.939  1.00  1.080          H  
ATOM   9151  HG1 THR C 554     -19.535 -23.696 -21.634  1.00  1.080          H  
ATOM   9152 1HG2 THR C 554     -17.567 -23.820 -19.638  1.00  1.080          H  
ATOM   9153 2HG2 THR C 554     -18.026 -22.453 -18.608  1.00  1.080          H  
ATOM   9154 3HG2 THR C 554     -19.279 -23.553 -19.230  1.00  1.080          H  
ATOM   9155  N   LEU C 555     -19.835 -20.336 -18.253  1.00  0.630          N  
ATOM   9156  CA  LEU C 555     -19.459 -19.599 -17.071  1.00  0.610          C  
ATOM   9157  C   LEU C 555     -18.990 -20.555 -15.993  1.00  0.610          C  
ATOM   9158  O   LEU C 555     -19.730 -21.450 -15.571  1.00  0.690          O  
ATOM   9159  CB  LEU C 555     -20.637 -18.788 -16.562  1.00  0.860          C  
ATOM   9160  CG  LEU C 555     -21.331 -17.872 -17.584  1.00  0.860          C  
ATOM   9161  CD1 LEU C 555     -22.437 -17.181 -16.899  1.00  0.860          C  
ATOM   9162  CD2 LEU C 555     -20.392 -16.893 -18.171  1.00  0.860          C  
ATOM   9163  H   LEU C 555     -20.657 -20.937 -18.257  1.00  0.760          H  
ATOM   9164  HA  LEU C 555     -18.625 -18.935 -17.298  1.00  0.730          H  
ATOM   9165 1HB  LEU C 555     -21.385 -19.471 -16.154  1.00  1.030          H  
ATOM   9166 2HB  LEU C 555     -20.273 -18.153 -15.770  1.00  1.030          H  
ATOM   9167  HG  LEU C 555     -21.761 -18.483 -18.383  1.00  1.030          H  
ATOM   9168 1HD1 LEU C 555     -22.976 -16.544 -17.601  1.00  1.030          H  
ATOM   9169 2HD1 LEU C 555     -23.074 -17.918 -16.509  1.00  1.030          H  
ATOM   9170 3HD1 LEU C 555     -22.048 -16.588 -16.089  1.00  1.030          H  
ATOM   9171 1HD2 LEU C 555     -20.953 -16.296 -18.860  1.00  1.030          H  
ATOM   9172 2HD2 LEU C 555     -19.964 -16.265 -17.389  1.00  1.030          H  
ATOM   9173 3HD2 LEU C 555     -19.602 -17.402 -18.702  1.00  1.030          H  
ATOM   9174  N   MET C 556     -17.768 -20.374 -15.546  1.00  0.570          N  
ATOM   9175  CA  MET C 556     -17.264 -21.261 -14.516  1.00  0.570          C  
ATOM   9176  C   MET C 556     -17.867 -20.865 -13.164  1.00  0.590          C  
ATOM   9177  O   MET C 556     -18.160 -19.693 -12.936  1.00  0.760          O  
ATOM   9178  CB  MET C 556     -15.740 -21.175 -14.460  1.00  0.800          C  
ATOM   9179  CG  MET C 556     -14.999 -21.534 -15.757  1.00  0.800          C  
ATOM   9180  SD  MET C 556     -15.316 -23.182 -16.356  1.00  0.800          S  
ATOM   9181  CE  MET C 556     -14.584 -24.238 -15.103  1.00  0.800          C  
ATOM   9182  H   MET C 556     -17.173 -19.637 -15.950  1.00  0.680          H  
ATOM   9183  HA  MET C 556     -17.564 -22.285 -14.736  1.00  0.680          H  
ATOM   9184 1HB  MET C 556     -15.473 -20.158 -14.264  1.00  0.960          H  
ATOM   9185 2HB  MET C 556     -15.360 -21.783 -13.640  1.00  0.960          H  
ATOM   9186 1HG  MET C 556     -15.290 -20.840 -16.540  1.00  0.960          H  
ATOM   9187 2HG  MET C 556     -13.925 -21.424 -15.599  1.00  0.960          H  
ATOM   9188 1HE  MET C 556     -14.711 -25.286 -15.392  1.00  0.960          H  
ATOM   9189 2HE  MET C 556     -13.533 -24.012 -15.009  1.00  0.960          H  
ATOM   9190 3HE  MET C 556     -15.079 -24.079 -14.150  1.00  0.960          H  
ATOM   9191  N   SER C 557     -18.103 -21.834 -12.277  1.00  0.580          N  
ATOM   9192  CA  SER C 557     -18.582 -21.524 -10.928  1.00  0.580          C  
ATOM   9193  C   SER C 557     -17.511 -22.021  -9.988  1.00  0.570          C  
ATOM   9194  O   SER C 557     -17.367 -21.558  -8.851  1.00  0.650          O  
ATOM   9195  CB  SER C 557     -19.848 -22.247 -10.634  1.00  0.810          C  
ATOM   9196  OG  SER C 557     -19.569 -23.595 -10.641  1.00  0.810          O  
ATOM   9197  H   SER C 557     -17.912 -22.814 -12.513  1.00  0.700          H  
ATOM   9198  HA  SER C 557     -18.716 -20.449 -10.809  1.00  0.700          H  
ATOM   9199 1HB  SER C 557     -20.234 -21.943  -9.662  1.00  0.970          H  
ATOM   9200 2HB  SER C 557     -20.598 -22.016 -11.387  1.00  0.970          H  
ATOM   9201  HG  SER C 557     -20.398 -24.068 -10.455  1.00  0.970          H  
ATOM   9202  N   VAL C 558     -16.730 -22.954 -10.523  1.00  0.530          N  
ATOM   9203  CA  VAL C 558     -15.595 -23.570  -9.856  1.00  0.530          C  
ATOM   9204  C   VAL C 558     -14.355 -23.265 -10.676  1.00  0.500          C  
ATOM   9205  O   VAL C 558     -14.392 -23.448 -11.882  1.00  0.500          O  
ATOM   9206  CB  VAL C 558     -15.800 -25.082  -9.680  1.00  0.740          C  
ATOM   9207  CG1 VAL C 558     -14.546 -25.776  -9.147  1.00  0.740          C  
ATOM   9208  CG2 VAL C 558     -16.911 -25.278  -8.654  1.00  0.740          C  
ATOM   9209  H   VAL C 558     -17.027 -23.321 -11.442  1.00  0.640          H  
ATOM   9210  HA  VAL C 558     -15.532 -23.149  -8.863  1.00  0.640          H  
ATOM   9211  HB  VAL C 558     -16.058 -25.525 -10.635  1.00  0.890          H  
ATOM   9212 1HG1 VAL C 558     -14.748 -26.820  -9.026  1.00  0.890          H  
ATOM   9213 2HG1 VAL C 558     -13.715 -25.659  -9.852  1.00  0.890          H  
ATOM   9214 3HG1 VAL C 558     -14.273 -25.365  -8.203  1.00  0.890          H  
ATOM   9215 1HG2 VAL C 558     -17.079 -26.329  -8.501  1.00  0.890          H  
ATOM   9216 2HG2 VAL C 558     -16.624 -24.820  -7.707  1.00  0.890          H  
ATOM   9217 3HG2 VAL C 558     -17.826 -24.804  -9.008  1.00  0.890          H  
ATOM   9218  N   PRO C 559     -13.241 -22.816 -10.067  1.00  0.510          N  
ATOM   9219  CA  PRO C 559     -12.024 -22.483 -10.763  1.00  0.530          C  
ATOM   9220  C   PRO C 559     -11.608 -23.632 -11.664  1.00  0.520          C  
ATOM   9221  O   PRO C 559     -11.672 -24.788 -11.239  1.00  0.520          O  
ATOM   9222  CB  PRO C 559     -11.038 -22.320  -9.609  1.00  0.800          C  
ATOM   9223  CG  PRO C 559     -11.878 -21.893  -8.439  1.00  0.800          C  
ATOM   9224  CD  PRO C 559     -13.166 -22.619  -8.590  1.00  0.800          C  
ATOM   9225  HA  PRO C 559     -12.197 -21.549 -11.300  1.00  0.640          H  
ATOM   9226 1HB  PRO C 559     -10.506 -23.270  -9.434  1.00  0.950          H  
ATOM   9227 2HB  PRO C 559     -10.268 -21.576  -9.859  1.00  0.950          H  
ATOM   9228 1HG  PRO C 559     -11.348 -22.138  -7.502  1.00  0.950          H  
ATOM   9229 2HG  PRO C 559     -12.017 -20.843  -8.427  1.00  0.950          H  
ATOM   9230 1HD  PRO C 559     -13.113 -23.552  -8.040  1.00  0.950          H  
ATOM   9231 2HD  PRO C 559     -13.954 -21.943  -8.225  1.00  0.950          H  
ATOM   9232  N   PRO C 560     -11.121 -23.354 -12.872  1.00  0.550          N  
ATOM   9233  CA  PRO C 560     -10.749 -24.351 -13.839  1.00  0.570          C  
ATOM   9234  C   PRO C 560      -9.634 -25.165 -13.227  1.00  0.510          C  
ATOM   9235  O   PRO C 560      -8.795 -24.629 -12.505  1.00  0.500          O  
ATOM   9236  CB  PRO C 560     -10.311 -23.498 -15.042  1.00  0.850          C  
ATOM   9237  CG  PRO C 560      -9.941 -22.147 -14.466  1.00  0.850          C  
ATOM   9238  CD  PRO C 560     -10.856 -21.965 -13.272  1.00  0.850          C  
ATOM   9239  HA  PRO C 560     -11.612 -24.986 -14.072  1.00  0.680          H  
ATOM   9240 1HB  PRO C 560      -9.472 -23.966 -15.553  1.00  1.030          H  
ATOM   9241 2HB  PRO C 560     -11.131 -23.436 -15.778  1.00  1.030          H  
ATOM   9242 1HG  PRO C 560      -8.877 -22.144 -14.179  1.00  1.030          H  
ATOM   9243 2HG  PRO C 560     -10.068 -21.365 -15.230  1.00  1.030          H  
ATOM   9244 1HD  PRO C 560     -10.301 -21.431 -12.484  1.00  1.030          H  
ATOM   9245 2HD  PRO C 560     -11.790 -21.455 -13.567  1.00  1.030          H  
ATOM   9246  N   GLY C 561      -9.628 -26.461 -13.518  1.00  0.520          N  
ATOM   9247  CA  GLY C 561      -8.613 -27.359 -12.992  1.00  0.530          C  
ATOM   9248  C   GLY C 561      -9.055 -28.015 -11.688  1.00  0.570          C  
ATOM   9249  O   GLY C 561      -8.479 -29.026 -11.275  1.00  0.630          O  
ATOM   9250  H   GLY C 561     -10.346 -26.837 -14.119  1.00  0.620          H  
ATOM   9251 1HA  GLY C 561      -8.388 -28.128 -13.728  1.00  0.640          H  
ATOM   9252 2HA  GLY C 561      -7.698 -26.809 -12.815  1.00  0.640          H  
ATOM   9253  N   LYS C 562     -10.071 -27.444 -11.026  1.00  0.580          N  
ATOM   9254  CA  LYS C 562     -10.549 -27.961  -9.756  1.00  0.660          C  
ATOM   9255  C   LYS C 562     -11.960 -28.521  -9.875  1.00  0.600          C  
ATOM   9256  O   LYS C 562     -12.666 -28.283 -10.856  1.00  1.070          O  
ATOM   9257  CB  LYS C 562     -10.507 -26.869  -8.679  1.00  0.890          C  
ATOM   9258  CG  LYS C 562      -9.103 -26.359  -8.376  1.00  0.890          C  
ATOM   9259  CD  LYS C 562      -9.075 -25.371  -7.196  1.00  0.890          C  
ATOM   9260  CE  LYS C 562      -7.622 -25.006  -6.804  1.00  0.890          C  
ATOM   9261  NZ  LYS C 562      -6.960 -24.079  -7.790  1.00  0.890          N  
ATOM   9262  H   LYS C 562     -10.547 -26.605 -11.388  1.00  0.700          H  
ATOM   9263  HA  LYS C 562      -9.896 -28.777  -9.445  1.00  0.790          H  
ATOM   9264 1HB  LYS C 562     -11.115 -26.019  -9.003  1.00  1.070          H  
ATOM   9265 2HB  LYS C 562     -10.938 -27.248  -7.756  1.00  1.070          H  
ATOM   9266 1HG  LYS C 562      -8.446 -27.203  -8.168  1.00  1.070          H  
ATOM   9267 2HG  LYS C 562      -8.739 -25.845  -9.264  1.00  1.070          H  
ATOM   9268 1HD  LYS C 562      -9.604 -24.456  -7.470  1.00  1.070          H  
ATOM   9269 2HD  LYS C 562      -9.576 -25.812  -6.334  1.00  1.070          H  
ATOM   9270 1HE  LYS C 562      -7.619 -24.535  -5.822  1.00  1.070          H  
ATOM   9271 2HE  LYS C 562      -7.044 -25.928  -6.758  1.00  1.070          H  
ATOM   9272 1HZ  LYS C 562      -6.015 -23.888  -7.492  1.00  1.070          H  
ATOM   9273 2HZ  LYS C 562      -6.942 -24.487  -8.704  1.00  1.070          H  
ATOM   9274 3HZ  LYS C 562      -7.466 -23.182  -7.836  1.00  1.070          H  
ATOM   9275  N   GLY C 563     -12.383 -29.251  -8.849  1.00  0.730          N  
ATOM   9276  CA  GLY C 563     -13.733 -29.787  -8.805  1.00  0.790          C  
ATOM   9277  C   GLY C 563     -14.033 -30.350  -7.427  1.00  0.730          C  
ATOM   9278  O   GLY C 563     -13.133 -30.504  -6.593  1.00  0.720          O  
ATOM   9279  H   GLY C 563     -11.749 -29.441  -8.086  1.00  0.880          H  
ATOM   9280 1HA  GLY C 563     -14.452 -29.016  -9.056  1.00  0.950          H  
ATOM   9281 2HA  GLY C 563     -13.835 -30.572  -9.554  1.00  0.950          H  
ATOM   9282  N   GLY C 564     -15.322 -30.607  -7.165  1.00  0.750          N  
ATOM   9283  CA  GLY C 564     -15.756 -31.097  -5.850  1.00  0.740          C  
ATOM   9284  C   GLY C 564     -15.767 -29.927  -4.865  1.00  0.710          C  
ATOM   9285  O   GLY C 564     -15.781 -30.108  -3.646  1.00  0.700          O  
ATOM   9286  H   GLY C 564     -16.007 -30.474  -7.894  1.00  0.900          H  
ATOM   9287 1HA  GLY C 564     -16.752 -31.535  -5.927  1.00  0.890          H  
ATOM   9288 2HA  GLY C 564     -15.079 -31.874  -5.499  1.00  0.890          H  
ATOM   9289  N   GLN C 565     -15.727 -28.726  -5.432  1.00  0.800          N  
ATOM   9290  CA  GLN C 565     -15.645 -27.464  -4.720  1.00  0.760          C  
ATOM   9291  C   GLN C 565     -16.977 -26.779  -4.579  1.00  0.800          C  
ATOM   9292  O   GLN C 565     -17.923 -27.045  -5.323  1.00  0.920          O  
ATOM   9293  CB  GLN C 565     -14.722 -26.506  -5.459  1.00  1.080          C  
ATOM   9294  CG  GLN C 565     -13.336 -27.037  -5.713  1.00  1.080          C  
ATOM   9295  CD  GLN C 565     -12.620 -27.358  -4.464  1.00  1.080          C  
ATOM   9296  OE1 GLN C 565     -12.410 -26.481  -3.619  1.00  1.080          O  
ATOM   9297  NE2 GLN C 565     -12.253 -28.617  -4.304  1.00  1.080          N  
ATOM   9298  H   GLN C 565     -15.754 -28.714  -6.435  1.00  0.960          H  
ATOM   9299  HA  GLN C 565     -15.254 -27.653  -3.719  1.00  0.910          H  
ATOM   9300 1HB  GLN C 565     -15.177 -26.278  -6.396  1.00  1.300          H  
ATOM   9301 2HB  GLN C 565     -14.641 -25.572  -4.905  1.00  1.300          H  
ATOM   9302 1HG  GLN C 565     -13.396 -27.924  -6.303  1.00  1.300          H  
ATOM   9303 2HG  GLN C 565     -12.766 -26.278  -6.247  1.00  1.300          H  
ATOM   9304 1HE2 GLN C 565     -11.776 -28.902  -3.470  1.00  1.300          H  
ATOM   9305 2HE2 GLN C 565     -12.475 -29.317  -5.029  1.00  1.300          H  
ATOM   9306  N   ALA C 566     -17.049 -25.872  -3.618  1.00  0.780          N  
ATOM   9307  CA  ALA C 566     -18.239 -25.060  -3.449  1.00  0.860          C  
ATOM   9308  C   ALA C 566     -18.475 -24.214  -4.690  1.00  0.750          C  
ATOM   9309  O   ALA C 566     -17.536 -23.709  -5.306  1.00  0.710          O  
ATOM   9310  CB  ALA C 566     -18.111 -24.165  -2.230  1.00  1.170          C  
ATOM   9311  H   ALA C 566     -16.251 -25.727  -3.016  1.00  0.940          H  
ATOM   9312  HA  ALA C 566     -19.092 -25.726  -3.325  1.00  1.030          H  
ATOM   9313 1HB  ALA C 566     -19.022 -23.576  -2.120  1.00  1.410          H  
ATOM   9314 2HB  ALA C 566     -17.963 -24.776  -1.340  1.00  1.410          H  
ATOM   9315 3HB  ALA C 566     -17.262 -23.496  -2.357  1.00  1.410          H  
ATOM   9316  N   PHE C 567     -19.739 -24.038  -5.018  1.00  0.810          N  
ATOM   9317  CA  PHE C 567     -20.194 -23.228  -6.137  1.00  0.760          C  
ATOM   9318  C   PHE C 567     -20.039 -21.734  -5.852  1.00  0.800          C  
ATOM   9319  O   PHE C 567     -20.592 -21.243  -4.868  1.00  0.960          O  
ATOM   9320  CB  PHE C 567     -21.679 -23.528  -6.298  1.00  1.080          C  
ATOM   9321  CG  PHE C 567     -22.371 -22.918  -7.417  1.00  1.080          C  
ATOM   9322  CD1 PHE C 567     -22.460 -23.578  -8.617  1.00  1.080          C  
ATOM   9323  CD2 PHE C 567     -22.947 -21.677  -7.283  1.00  1.080          C  
ATOM   9324  CE1 PHE C 567     -23.129 -23.012  -9.650  1.00  1.080          C  
ATOM   9325  CE2 PHE C 567     -23.601 -21.115  -8.316  1.00  1.080          C  
ATOM   9326  CZ  PHE C 567     -23.705 -21.777  -9.492  1.00  1.080          C  
ATOM   9327  H   PHE C 567     -20.440 -24.508  -4.466  1.00  0.970          H  
ATOM   9328  HA  PHE C 567     -19.624 -23.496  -7.031  1.00  0.910          H  
ATOM   9329 1HB  PHE C 567     -21.798 -24.594  -6.386  1.00  1.300          H  
ATOM   9330 2HB  PHE C 567     -22.197 -23.230  -5.389  1.00  1.300          H  
ATOM   9331  HD1 PHE C 567     -21.999 -24.567  -8.729  1.00  1.300          H  
ATOM   9332  HD2 PHE C 567     -22.868 -21.146  -6.326  1.00  1.300          H  
ATOM   9333  HE1 PHE C 567     -23.207 -23.541 -10.594  1.00  1.300          H  
ATOM   9334  HE2 PHE C 567     -24.041 -20.141  -8.208  1.00  1.300          H  
ATOM   9335  HZ  PHE C 567     -24.244 -21.312 -10.311  1.00  1.300          H  
ATOM   9336  N   ASN C 568     -19.354 -20.981  -6.717  1.00  0.720          N  
ATOM   9337  CA  ASN C 568     -19.227 -19.549  -6.486  1.00  0.750          C  
ATOM   9338  C   ASN C 568     -20.442 -18.807  -7.025  1.00  0.830          C  
ATOM   9339  O   ASN C 568     -20.573 -18.634  -8.243  1.00  0.840          O  
ATOM   9340  CB  ASN C 568     -17.971 -18.967  -7.125  1.00  1.040          C  
ATOM   9341  CG  ASN C 568     -17.787 -17.494  -6.762  1.00  1.040          C  
ATOM   9342  OD1 ASN C 568     -18.627 -16.940  -6.033  1.00  1.040          O  
ATOM   9343  ND2 ASN C 568     -16.738 -16.870  -7.234  1.00  1.040          N  
ATOM   9344  H   ASN C 568     -18.857 -21.383  -7.515  1.00  0.860          H  
ATOM   9345  HA  ASN C 568     -19.192 -19.371  -5.409  1.00  0.900          H  
ATOM   9346 1HB  ASN C 568     -17.095 -19.535  -6.806  1.00  1.250          H  
ATOM   9347 2HB  ASN C 568     -18.039 -19.057  -8.213  1.00  1.250          H  
ATOM   9348 1HD2 ASN C 568     -16.575 -15.907  -7.012  1.00  1.250          H  
ATOM   9349 2HD2 ASN C 568     -16.096 -17.351  -7.818  1.00  1.250          H  
ATOM   9350  N   GLU C 569     -21.295 -18.305  -6.123  1.00  0.900          N  
ATOM   9351  CA  GLU C 569     -22.544 -17.628  -6.476  1.00  0.980          C  
ATOM   9352  C   GLU C 569     -22.308 -16.374  -7.322  1.00  0.980          C  
ATOM   9353  O   GLU C 569     -23.224 -15.848  -7.952  1.00  1.010          O  
ATOM   9354  CB  GLU C 569     -23.356 -17.274  -5.221  1.00  1.340          C  
ATOM   9355  CG  GLU C 569     -22.732 -16.224  -4.274  1.00  1.340          C  
ATOM   9356  CD  GLU C 569     -21.777 -16.808  -3.263  1.00  1.340          C  
ATOM   9357  OE1 GLU C 569     -21.234 -17.857  -3.521  1.00  1.340          O  
ATOM   9358  OE2 GLU C 569     -21.599 -16.209  -2.230  1.00  1.340          O  
ATOM   9359  H   GLU C 569     -21.088 -18.450  -5.126  1.00  1.080          H  
ATOM   9360  HA  GLU C 569     -23.138 -18.318  -7.069  1.00  1.180          H  
ATOM   9361 1HB  GLU C 569     -24.335 -16.897  -5.522  1.00  1.610          H  
ATOM   9362 2HB  GLU C 569     -23.527 -18.180  -4.640  1.00  1.610          H  
ATOM   9363 1HG  GLU C 569     -22.206 -15.469  -4.851  1.00  1.610          H  
ATOM   9364 2HG  GLU C 569     -23.539 -15.723  -3.741  1.00  1.610          H  
ATOM   9365  N   ALA C 570     -21.064 -15.911  -7.404  1.00  0.960          N  
ATOM   9366  CA  ALA C 570     -20.724 -14.740  -8.200  1.00  0.970          C  
ATOM   9367  C   ALA C 570     -21.151 -14.929  -9.648  1.00  0.930          C  
ATOM   9368  O   ALA C 570     -21.473 -13.948 -10.330  1.00  0.960          O  
ATOM   9369  CB  ALA C 570     -19.235 -14.477  -8.172  1.00  1.350          C  
ATOM   9370  H   ALA C 570     -20.330 -16.383  -6.866  1.00  1.150          H  
ATOM   9371  HA  ALA C 570     -21.255 -13.885  -7.784  1.00  1.160          H  
ATOM   9372 1HB  ALA C 570     -19.012 -13.587  -8.759  1.00  1.620          H  
ATOM   9373 2HB  ALA C 570     -18.911 -14.326  -7.145  1.00  1.620          H  
ATOM   9374 3HB  ALA C 570     -18.713 -15.330  -8.602  1.00  1.620          H  
ATOM   9375  N   VAL C 571     -21.189 -16.191 -10.099  1.00  0.860          N  
ATOM   9376  CA  VAL C 571     -21.536 -16.583 -11.456  1.00  0.800          C  
ATOM   9377  C   VAL C 571     -22.914 -16.079 -11.863  1.00  0.820          C  
ATOM   9378  O   VAL C 571     -23.182 -15.955 -13.058  1.00  0.790          O  
ATOM   9379  CB  VAL C 571     -21.482 -18.122 -11.588  1.00  1.140          C  
ATOM   9380  CG1 VAL C 571     -22.657 -18.769 -10.866  1.00  1.140          C  
ATOM   9381  CG2 VAL C 571     -21.448 -18.539 -13.072  1.00  1.140          C  
ATOM   9382  H   VAL C 571     -20.934 -16.940  -9.445  1.00  1.030          H  
ATOM   9383  HA  VAL C 571     -20.792 -16.158 -12.129  1.00  0.960          H  
ATOM   9384  HB  VAL C 571     -20.571 -18.474 -11.093  1.00  1.370          H  
ATOM   9385 1HG1 VAL C 571     -22.537 -19.823 -10.955  1.00  1.370          H  
ATOM   9386 2HG1 VAL C 571     -22.650 -18.489  -9.814  1.00  1.370          H  
ATOM   9387 3HG1 VAL C 571     -23.603 -18.477 -11.311  1.00  1.370          H  
ATOM   9388 1HG2 VAL C 571     -21.370 -19.622 -13.142  1.00  1.370          H  
ATOM   9389 2HG2 VAL C 571     -22.331 -18.216 -13.587  1.00  1.370          H  
ATOM   9390 3HG2 VAL C 571     -20.574 -18.088 -13.529  1.00  1.370          H  
ATOM   9391  N   PHE C 572     -23.784 -15.791 -10.889  1.00  0.880          N  
ATOM   9392  CA  PHE C 572     -25.118 -15.315 -11.182  1.00  0.900          C  
ATOM   9393  C   PHE C 572     -25.119 -13.938 -11.809  1.00  0.920          C  
ATOM   9394  O   PHE C 572     -26.060 -13.592 -12.530  1.00  0.900          O  
ATOM   9395  CB  PHE C 572     -26.011 -15.365  -9.945  1.00  1.250          C  
ATOM   9396  CG  PHE C 572     -26.489 -16.762  -9.675  1.00  1.250          C  
ATOM   9397  CD1 PHE C 572     -25.982 -17.537  -8.645  1.00  1.250          C  
ATOM   9398  CD2 PHE C 572     -27.451 -17.309 -10.492  1.00  1.250          C  
ATOM   9399  CE1 PHE C 572     -26.430 -18.823  -8.458  1.00  1.250          C  
ATOM   9400  CE2 PHE C 572     -27.882 -18.583 -10.317  1.00  1.250          C  
ATOM   9401  CZ  PHE C 572     -27.364 -19.347  -9.300  1.00  1.250          C  
ATOM   9402  H   PHE C 572     -23.497 -15.894  -9.910  1.00  1.060          H  
ATOM   9403  HA  PHE C 572     -25.547 -15.991 -11.900  1.00  1.080          H  
ATOM   9404 1HB  PHE C 572     -25.452 -15.015  -9.076  1.00  1.500          H  
ATOM   9405 2HB  PHE C 572     -26.875 -14.716 -10.076  1.00  1.500          H  
ATOM   9406  HD1 PHE C 572     -25.235 -17.124  -7.979  1.00  1.500          H  
ATOM   9407  HD2 PHE C 572     -27.857 -16.712 -11.305  1.00  1.500          H  
ATOM   9408  HE1 PHE C 572     -26.041 -19.428  -7.640  1.00  1.500          H  
ATOM   9409  HE2 PHE C 572     -28.633 -18.985 -10.994  1.00  1.500          H  
ATOM   9410  HZ  PHE C 572     -27.704 -20.366  -9.152  1.00  1.500          H  
ATOM   9411  N   THR C 573     -24.076 -13.134 -11.573  1.00  0.970          N  
ATOM   9412  CA  THR C 573     -24.044 -11.827 -12.205  1.00  1.010          C  
ATOM   9413  C   THR C 573     -23.984 -12.060 -13.707  1.00  0.950          C  
ATOM   9414  O   THR C 573     -24.778 -11.510 -14.479  1.00  0.930          O  
ATOM   9415  CB  THR C 573     -22.808 -11.010 -11.750  1.00  1.400          C  
ATOM   9416  OG1 THR C 573     -22.870 -10.788 -10.332  1.00  1.400          O  
ATOM   9417  CG2 THR C 573     -22.766  -9.667 -12.475  1.00  1.400          C  
ATOM   9418  H   THR C 573     -23.305 -13.419 -10.965  1.00  1.160          H  
ATOM   9419  HA  THR C 573     -24.955 -11.280 -11.964  1.00  1.210          H  
ATOM   9420  HB  THR C 573     -21.898 -11.569 -11.978  1.00  1.680          H  
ATOM   9421  HG1 THR C 573     -22.692 -11.619  -9.874  1.00  1.680          H  
ATOM   9422 1HG2 THR C 573     -21.894  -9.107 -12.145  1.00  1.680          H  
ATOM   9423 2HG2 THR C 573     -22.700  -9.827 -13.543  1.00  1.680          H  
ATOM   9424 3HG2 THR C 573     -23.668  -9.102 -12.249  1.00  1.680          H  
ATOM   9425  N   ASN C 574     -23.051 -12.921 -14.101  1.00  0.940          N  
ATOM   9426  CA  ASN C 574     -22.826 -13.242 -15.492  1.00  0.900          C  
ATOM   9427  C   ASN C 574     -23.945 -14.097 -16.075  1.00  0.800          C  
ATOM   9428  O   ASN C 574     -24.259 -13.953 -17.252  1.00  0.810          O  
ATOM   9429  CB  ASN C 574     -21.465 -13.864 -15.633  1.00  1.280          C  
ATOM   9430  CG  ASN C 574     -20.370 -12.826 -15.474  1.00  1.280          C  
ATOM   9431  OD1 ASN C 574     -20.528 -11.629 -15.836  1.00  1.280          O  
ATOM   9432  ND2 ASN C 574     -19.283 -13.233 -14.905  1.00  1.280          N  
ATOM   9433  H   ASN C 574     -22.462 -13.328 -13.387  1.00  1.130          H  
ATOM   9434  HA  ASN C 574     -22.819 -12.312 -16.055  1.00  1.080          H  
ATOM   9435 1HB  ASN C 574     -21.340 -14.640 -14.874  1.00  1.530          H  
ATOM   9436 2HB  ASN C 574     -21.374 -14.327 -16.609  1.00  1.530          H  
ATOM   9437 1HD2 ASN C 574     -18.550 -12.571 -14.715  1.00  1.530          H  
ATOM   9438 2HD2 ASN C 574     -19.167 -14.171 -14.591  1.00  1.530          H  
ATOM   9439  N   LEU C 575     -24.577 -14.970 -15.281  1.00  0.750          N  
ATOM   9440  CA  LEU C 575     -25.687 -15.745 -15.832  1.00  0.690          C  
ATOM   9441  C   LEU C 575     -26.842 -14.845 -16.235  1.00  0.750          C  
ATOM   9442  O   LEU C 575     -27.418 -15.018 -17.317  1.00  0.740          O  
ATOM   9443  CB  LEU C 575     -26.220 -16.770 -14.827  1.00  0.990          C  
ATOM   9444  CG  LEU C 575     -25.397 -18.014 -14.517  1.00  0.990          C  
ATOM   9445  CD1 LEU C 575     -25.973 -18.722 -13.318  1.00  0.990          C  
ATOM   9446  CD2 LEU C 575     -25.482 -18.937 -15.664  1.00  0.990          C  
ATOM   9447  H   LEU C 575     -24.259 -15.113 -14.321  1.00  0.900          H  
ATOM   9448  HA  LEU C 575     -25.338 -16.255 -16.724  1.00  0.830          H  
ATOM   9449 1HB  LEU C 575     -26.429 -16.257 -13.904  1.00  1.190          H  
ATOM   9450 2HB  LEU C 575     -27.124 -17.106 -15.210  1.00  1.190          H  
ATOM   9451  HG  LEU C 575     -24.379 -17.742 -14.324  1.00  1.190          H  
ATOM   9452 1HD1 LEU C 575     -25.415 -19.603 -13.099  1.00  1.190          H  
ATOM   9453 2HD1 LEU C 575     -25.915 -18.077 -12.489  1.00  1.190          H  
ATOM   9454 3HD1 LEU C 575     -27.011 -18.996 -13.506  1.00  1.190          H  
ATOM   9455 1HD2 LEU C 575     -24.913 -19.840 -15.454  1.00  1.190          H  
ATOM   9456 2HD2 LEU C 575     -26.518 -19.185 -15.825  1.00  1.190          H  
ATOM   9457 3HD2 LEU C 575     -25.102 -18.478 -16.542  1.00  1.190          H  
ATOM   9458  N   LYS C 576     -27.168 -13.857 -15.397  1.00  0.820          N  
ATOM   9459  CA  LYS C 576     -28.257 -12.956 -15.730  1.00  0.910          C  
ATOM   9460  C   LYS C 576     -27.904 -12.175 -16.992  1.00  0.940          C  
ATOM   9461  O   LYS C 576     -28.739 -12.019 -17.895  1.00  0.970          O  
ATOM   9462  CB  LYS C 576     -28.569 -12.036 -14.555  1.00  1.240          C  
ATOM   9463  CG  LYS C 576     -29.770 -11.117 -14.769  1.00  1.240          C  
ATOM   9464  CD  LYS C 576     -30.071 -10.316 -13.501  1.00  1.240          C  
ATOM   9465  CE  LYS C 576     -31.382  -9.495 -13.584  1.00  1.240          C  
ATOM   9466  NZ  LYS C 576     -31.316  -8.332 -14.545  1.00  1.240          N  
ATOM   9467  H   LYS C 576     -26.688 -13.763 -14.493  1.00  0.980          H  
ATOM   9468  HA  LYS C 576     -29.138 -13.546 -15.947  1.00  1.090          H  
ATOM   9469 1HB  LYS C 576     -28.752 -12.641 -13.667  1.00  1.490          H  
ATOM   9470 2HB  LYS C 576     -27.694 -11.418 -14.345  1.00  1.490          H  
ATOM   9471 1HG  LYS C 576     -29.550 -10.434 -15.573  1.00  1.490          H  
ATOM   9472 2HG  LYS C 576     -30.640 -11.710 -15.046  1.00  1.490          H  
ATOM   9473 1HD  LYS C 576     -30.140 -11.002 -12.655  1.00  1.490          H  
ATOM   9474 2HD  LYS C 576     -29.243  -9.632 -13.317  1.00  1.490          H  
ATOM   9475 1HE  LYS C 576     -32.195 -10.152 -13.887  1.00  1.490          H  
ATOM   9476 2HE  LYS C 576     -31.595  -9.106 -12.590  1.00  1.490          H  
ATOM   9477 1HZ  LYS C 576     -32.196  -7.842 -14.524  1.00  1.490          H  
ATOM   9478 2HZ  LYS C 576     -30.579  -7.703 -14.267  1.00  1.490          H  
ATOM   9479 3HZ  LYS C 576     -31.148  -8.639 -15.525  1.00  1.490          H  
ATOM   9480  N   ILE C 577     -26.676 -11.672 -17.065  1.00  0.950          N  
ATOM   9481  CA  ILE C 577     -26.205 -10.921 -18.208  1.00  1.010          C  
ATOM   9482  C   ILE C 577     -26.253 -11.762 -19.495  1.00  0.970          C  
ATOM   9483  O   ILE C 577     -26.713 -11.307 -20.539  1.00  1.010          O  
ATOM   9484  CB  ILE C 577     -24.825 -10.316 -17.950  1.00  1.390          C  
ATOM   9485  CG1 ILE C 577     -24.850  -9.271 -16.817  1.00  1.390          C  
ATOM   9486  CG2 ILE C 577     -24.329  -9.706 -19.189  1.00  1.390          C  
ATOM   9487  CD1 ILE C 577     -23.446  -8.885 -16.290  1.00  1.390          C  
ATOM   9488  H   ILE C 577     -26.023 -11.823 -16.276  1.00  1.140          H  
ATOM   9489  HA  ILE C 577     -26.909 -10.073 -18.348  1.00  1.210          H  
ATOM   9490  HB  ILE C 577     -24.164 -11.116 -17.624  1.00  1.670          H  
ATOM   9491 1HG1 ILE C 577     -25.341  -8.365 -17.186  1.00  1.670          H  
ATOM   9492 2HG1 ILE C 577     -25.435  -9.659 -15.990  1.00  1.670          H  
ATOM   9493 1HG2 ILE C 577     -23.340  -9.302 -19.056  1.00  1.670          H  
ATOM   9494 2HG2 ILE C 577     -24.299 -10.452 -19.931  1.00  1.670          H  
ATOM   9495 3HG2 ILE C 577     -25.005  -8.909 -19.504  1.00  1.670          H  
ATOM   9496 1HD1 ILE C 577     -23.554  -8.154 -15.491  1.00  1.670          H  
ATOM   9497 2HD1 ILE C 577     -22.954  -9.778 -15.899  1.00  1.670          H  
ATOM   9498 3HD1 ILE C 577     -22.830  -8.460 -17.072  1.00  1.670          H  
ATOM   9499  N   ALA C 578     -25.740 -13.009 -19.407  1.00  0.880          N  
ATOM   9500  CA  ALA C 578     -25.687 -13.955 -20.523  1.00  0.840          C  
ATOM   9501  C   ALA C 578     -27.076 -14.222 -21.092  1.00  0.810          C  
ATOM   9502  O   ALA C 578     -27.241 -14.427 -22.308  1.00  0.820          O  
ATOM   9503  CB  ALA C 578     -25.087 -15.260 -20.044  1.00  1.190          C  
ATOM   9504  H   ALA C 578     -25.348 -13.312 -18.521  1.00  1.060          H  
ATOM   9505  HA  ALA C 578     -25.062 -13.528 -21.298  1.00  1.010          H  
ATOM   9506 1HB  ALA C 578     -25.022 -15.961 -20.875  1.00  1.430          H  
ATOM   9507 2HB  ALA C 578     -24.111 -15.083 -19.636  1.00  1.430          H  
ATOM   9508 3HB  ALA C 578     -25.721 -15.666 -19.263  1.00  1.430          H  
ATOM   9509  N   ASN C 579     -28.076 -14.224 -20.201  1.00  0.810          N  
ATOM   9510  CA  ASN C 579     -29.462 -14.414 -20.572  1.00  0.850          C  
ATOM   9511  C   ASN C 579     -29.948 -13.157 -21.304  1.00  0.890          C  
ATOM   9512  O   ASN C 579     -30.549 -13.249 -22.372  1.00  0.940          O  
ATOM   9513  CB  ASN C 579     -30.285 -14.713 -19.339  1.00  1.170          C  
ATOM   9514  CG  ASN C 579     -31.669 -15.148 -19.632  1.00  1.170          C  
ATOM   9515  OD1 ASN C 579     -31.882 -16.185 -20.264  1.00  1.170          O  
ATOM   9516  ND2 ASN C 579     -32.625 -14.380 -19.182  1.00  1.170          N  
ATOM   9517  H   ASN C 579     -27.847 -14.143 -19.202  1.00  0.970          H  
ATOM   9518  HA  ASN C 579     -29.542 -15.246 -21.265  1.00  1.020          H  
ATOM   9519 1HB  ASN C 579     -29.782 -15.494 -18.769  1.00  1.410          H  
ATOM   9520 2HB  ASN C 579     -30.323 -13.830 -18.705  1.00  1.410          H  
ATOM   9521 1HD2 ASN C 579     -33.584 -14.620 -19.347  1.00  1.410          H  
ATOM   9522 2HD2 ASN C 579     -32.393 -13.550 -18.679  1.00  1.410          H  
ATOM   9523  N   HIS C 580     -29.589 -11.966 -20.799  1.00  0.880          N  
ATOM   9524  CA  HIS C 580     -29.990 -10.712 -21.452  1.00  0.960          C  
ATOM   9525  C   HIS C 580     -29.361 -10.589 -22.847  1.00  0.910          C  
ATOM   9526  O   HIS C 580     -29.962 -10.026 -23.764  1.00  0.950          O  
ATOM   9527  CB  HIS C 580     -29.602  -9.471 -20.631  1.00  1.310          C  
ATOM   9528  CG  HIS C 580     -30.429  -9.219 -19.390  1.00  1.310          C  
ATOM   9529  ND1 HIS C 580     -31.789  -8.997 -19.441  1.00  1.310          N  
ATOM   9530  CD2 HIS C 580     -30.074  -9.102 -18.085  1.00  1.310          C  
ATOM   9531  CE1 HIS C 580     -32.245  -8.772 -18.222  1.00  1.310          C  
ATOM   9532  NE2 HIS C 580     -31.225  -8.811 -17.364  1.00  1.310          N  
ATOM   9533  H   HIS C 580     -29.115 -11.938 -19.890  1.00  1.060          H  
ATOM   9534  HA  HIS C 580     -31.070 -10.702 -21.576  1.00  1.150          H  
ATOM   9535 1HB  HIS C 580     -28.562  -9.560 -20.323  1.00  1.570          H  
ATOM   9536 2HB  HIS C 580     -29.671  -8.590 -21.265  1.00  1.570          H  
ATOM   9537  HD1 HIS C 580     -32.308  -8.768 -20.268  1.00  1.570          H  
ATOM   9538  HD2 HIS C 580     -29.112  -9.177 -17.580  1.00  1.570          H  
ATOM   9539  HE1 HIS C 580     -33.306  -8.576 -18.062  1.00  1.570          H  
ATOM   9540  N   TYR C 581     -28.181 -11.182 -23.025  1.00  0.890          N  
ATOM   9541  CA  TYR C 581     -27.484 -11.181 -24.308  1.00  0.870          C  
ATOM   9542  C   TYR C 581     -28.048 -12.228 -25.284  1.00  0.870          C  
ATOM   9543  O   TYR C 581     -27.554 -12.349 -26.403  1.00  0.880          O  
ATOM   9544  CB  TYR C 581     -25.995 -11.507 -24.145  1.00  1.230          C  
ATOM   9545  CG  TYR C 581     -25.081 -10.532 -23.467  1.00  1.230          C  
ATOM   9546  CD1 TYR C 581     -25.270  -9.158 -23.501  1.00  1.230          C  
ATOM   9547  CD2 TYR C 581     -23.998 -11.051 -22.812  1.00  1.230          C  
ATOM   9548  CE1 TYR C 581     -24.358  -8.334 -22.867  1.00  1.230          C  
ATOM   9549  CE2 TYR C 581     -23.123 -10.250 -22.205  1.00  1.230          C  
ATOM   9550  CZ  TYR C 581     -23.279  -8.897 -22.216  1.00  1.230          C  
ATOM   9551  OH  TYR C 581     -22.361  -8.109 -21.565  1.00  1.230          O  
ATOM   9552  H   TYR C 581     -27.710 -11.559 -22.196  1.00  1.070          H  
ATOM   9553  HA  TYR C 581     -27.609 -10.205 -24.770  1.00  1.040          H  
ATOM   9554 1HB  TYR C 581     -25.926 -12.436 -23.587  1.00  1.470          H  
ATOM   9555 2HB  TYR C 581     -25.577 -11.697 -25.131  1.00  1.470          H  
ATOM   9556  HD1 TYR C 581     -26.118  -8.719 -24.018  1.00  1.470          H  
ATOM   9557  HD2 TYR C 581     -23.839 -12.114 -22.782  1.00  1.470          H  
ATOM   9558  HE1 TYR C 581     -24.487  -7.253 -22.879  1.00  1.470          H  
ATOM   9559  HE2 TYR C 581     -22.291 -10.683 -21.701  1.00  1.470          H  
ATOM   9560  HH  TYR C 581     -21.749  -8.672 -21.091  1.00  1.470          H  
ATOM   9561  N   ASN C 582     -29.044 -13.012 -24.862  1.00  0.870          N  
ATOM   9562  CA  ASN C 582     -29.654 -14.062 -25.669  1.00  0.870          C  
ATOM   9563  C   ASN C 582     -28.649 -15.091 -26.190  1.00  0.850          C  
ATOM   9564  O   ASN C 582     -28.745 -15.546 -27.332  1.00  0.850          O  
ATOM   9565  CB  ASN C 582     -30.431 -13.455 -26.824  1.00  1.220          C  
ATOM   9566  CG  ASN C 582     -31.571 -12.594 -26.365  1.00  1.220          C  
ATOM   9567  OD1 ASN C 582     -32.312 -12.938 -25.433  1.00  1.220          O  
ATOM   9568  ND2 ASN C 582     -31.734 -11.468 -27.015  1.00  1.220          N  
ATOM   9569  H   ASN C 582     -29.433 -12.879 -23.927  1.00  1.040          H  
ATOM   9570  HA  ASN C 582     -30.355 -14.601 -25.028  1.00  1.040          H  
ATOM   9571 1HB  ASN C 582     -29.772 -12.861 -27.456  1.00  1.460          H  
ATOM   9572 2HB  ASN C 582     -30.836 -14.253 -27.444  1.00  1.460          H  
ATOM   9573 1HD2 ASN C 582     -32.474 -10.847 -26.760  1.00  1.460          H  
ATOM   9574 2HD2 ASN C 582     -31.112 -11.230 -27.761  1.00  1.460          H  
ATOM   9575  N   LEU C 583     -27.700 -15.472 -25.347  1.00  0.830          N  
ATOM   9576  CA  LEU C 583     -26.687 -16.467 -25.678  1.00  0.810          C  
ATOM   9577  C   LEU C 583     -27.132 -17.802 -25.159  1.00  0.780          C  
ATOM   9578  O   LEU C 583     -27.957 -17.843 -24.254  1.00  0.810          O  
ATOM   9579  CB  LEU C 583     -25.382 -16.090 -24.985  1.00  1.140          C  
ATOM   9580  CG  LEU C 583     -24.812 -14.753 -25.356  1.00  1.140          C  
ATOM   9581  CD1 LEU C 583     -23.722 -14.438 -24.411  1.00  1.140          C  
ATOM   9582  CD2 LEU C 583     -24.257 -14.785 -26.793  1.00  1.140          C  
ATOM   9583  H   LEU C 583     -27.673 -15.057 -24.408  1.00  1.000          H  
ATOM   9584  HA  LEU C 583     -26.567 -16.531 -26.757  1.00  0.970          H  
ATOM   9585 1HB  LEU C 583     -25.559 -16.091 -23.904  1.00  1.370          H  
ATOM   9586 2HB  LEU C 583     -24.637 -16.853 -25.204  1.00  1.370          H  
ATOM   9587  HG  LEU C 583     -25.576 -14.010 -25.286  1.00  1.370          H  
ATOM   9588 1HD1 LEU C 583     -23.321 -13.483 -24.647  1.00  1.370          H  
ATOM   9589 2HD1 LEU C 583     -24.119 -14.422 -23.398  1.00  1.370          H  
ATOM   9590 3HD1 LEU C 583     -22.960 -15.183 -24.490  1.00  1.370          H  
ATOM   9591 1HD2 LEU C 583     -23.837 -13.811 -27.051  1.00  1.370          H  
ATOM   9592 2HD2 LEU C 583     -23.484 -15.546 -26.868  1.00  1.370          H  
ATOM   9593 3HD2 LEU C 583     -25.053 -15.017 -27.499  1.00  1.370          H  
ATOM   9594  N   LYS C 584     -26.638 -18.902 -25.724  1.00  0.730          N  
ATOM   9595  CA  LYS C 584     -26.923 -20.168 -25.041  1.00  0.710          C  
ATOM   9596  C   LYS C 584     -26.056 -20.128 -23.777  1.00  0.670          C  
ATOM   9597  O   LYS C 584     -24.900 -19.671 -23.823  1.00  0.660          O  
ATOM   9598  CB  LYS C 584     -26.596 -21.388 -25.898  1.00  1.000          C  
ATOM   9599  CG  LYS C 584     -27.457 -21.628 -27.128  1.00  1.000          C  
ATOM   9600  CD  LYS C 584     -26.861 -22.798 -27.934  1.00  1.000          C  
ATOM   9601  CE  LYS C 584     -27.649 -23.131 -29.197  1.00  1.000          C  
ATOM   9602  NZ  LYS C 584     -26.857 -24.049 -30.092  1.00  1.000          N  
ATOM   9603  H   LYS C 584     -26.024 -18.844 -26.548  1.00  0.880          H  
ATOM   9604  HA  LYS C 584     -27.973 -20.207 -24.738  1.00  0.850          H  
ATOM   9605 1HB  LYS C 584     -25.634 -21.308 -26.242  1.00  1.200          H  
ATOM   9606 2HB  LYS C 584     -26.650 -22.282 -25.276  1.00  1.200          H  
ATOM   9607 1HG  LYS C 584     -28.481 -21.862 -26.824  1.00  1.200          H  
ATOM   9608 2HG  LYS C 584     -27.468 -20.727 -27.741  1.00  1.200          H  
ATOM   9609 1HD  LYS C 584     -25.837 -22.548 -28.223  1.00  1.200          H  
ATOM   9610 2HD  LYS C 584     -26.830 -23.687 -27.306  1.00  1.200          H  
ATOM   9611 1HE  LYS C 584     -28.579 -23.626 -28.918  1.00  1.200          H  
ATOM   9612 2HE  LYS C 584     -27.882 -22.217 -29.740  1.00  1.200          H  
ATOM   9613 1HZ  LYS C 584     -27.371 -24.274 -30.932  1.00  1.200          H  
ATOM   9614 2HZ  LYS C 584     -26.007 -23.552 -30.343  1.00  1.200          H  
ATOM   9615 3HZ  LYS C 584     -26.621 -24.912 -29.613  1.00  1.200          H  
ATOM   9616  N   ILE C 585     -26.588 -20.598 -22.652  1.00  0.720          N  
ATOM   9617  CA  ILE C 585     -25.807 -20.551 -21.410  1.00  0.730          C  
ATOM   9618  C   ILE C 585     -25.403 -21.888 -20.809  1.00  0.710          C  
ATOM   9619  O   ILE C 585     -26.258 -22.699 -20.424  1.00  0.730          O  
ATOM   9620  CB  ILE C 585     -26.563 -19.753 -20.320  1.00  1.020          C  
ATOM   9621  CG1 ILE C 585     -26.817 -18.331 -20.784  1.00  1.020          C  
ATOM   9622  CG2 ILE C 585     -25.811 -19.739 -19.009  1.00  1.020          C  
ATOM   9623  CD1 ILE C 585     -28.203 -18.068 -21.248  1.00  1.020          C  
ATOM   9624  H   ILE C 585     -27.555 -20.963 -22.675  1.00  0.860          H  
ATOM   9625  HA  ILE C 585     -24.882 -20.014 -21.622  1.00  0.880          H  
ATOM   9626  HB  ILE C 585     -27.541 -20.215 -20.168  1.00  1.220          H  
ATOM   9627 1HG1 ILE C 585     -26.606 -17.654 -19.978  1.00  1.220          H  
ATOM   9628 2HG1 ILE C 585     -26.147 -18.117 -21.619  1.00  1.220          H  
ATOM   9629 1HG2 ILE C 585     -26.407 -19.185 -18.300  1.00  1.220          H  
ATOM   9630 2HG2 ILE C 585     -25.654 -20.744 -18.639  1.00  1.220          H  
ATOM   9631 3HG2 ILE C 585     -24.840 -19.254 -19.141  1.00  1.220          H  
ATOM   9632 1HD1 ILE C 585     -28.267 -17.048 -21.578  1.00  1.220          H  
ATOM   9633 2HD1 ILE C 585     -28.462 -18.724 -22.071  1.00  1.220          H  
ATOM   9634 3HD1 ILE C 585     -28.900 -18.234 -20.439  1.00  1.220          H  
ATOM   9635  N   GLU C 586     -24.093 -22.055 -20.628  1.00  0.690          N  
ATOM   9636  CA  GLU C 586     -23.544 -23.238 -19.988  1.00  0.700          C  
ATOM   9637  C   GLU C 586     -22.841 -22.867 -18.692  1.00  0.670          C  
ATOM   9638  O   GLU C 586     -22.147 -21.855 -18.632  1.00  0.750          O  
ATOM   9639  CB  GLU C 586     -22.577 -23.969 -20.919  1.00  0.980          C  
ATOM   9640  CG  GLU C 586     -21.973 -25.226 -20.309  1.00  0.980          C  
ATOM   9641  CD  GLU C 586     -21.148 -25.975 -21.248  1.00  0.980          C  
ATOM   9642  OE1 GLU C 586     -20.180 -25.437 -21.730  1.00  0.980          O  
ATOM   9643  OE2 GLU C 586     -21.480 -27.102 -21.518  1.00  0.980          O  
ATOM   9644  H   GLU C 586     -23.441 -21.345 -20.991  1.00  0.830          H  
ATOM   9645  HA  GLU C 586     -24.362 -23.904 -19.736  1.00  0.840          H  
ATOM   9646 1HB  GLU C 586     -23.097 -24.251 -21.834  1.00  1.170          H  
ATOM   9647 2HB  GLU C 586     -21.767 -23.303 -21.202  1.00  1.170          H  
ATOM   9648 1HG  GLU C 586     -21.341 -24.950 -19.465  1.00  1.170          H  
ATOM   9649 2HG  GLU C 586     -22.766 -25.866 -19.928  1.00  1.170          H  
ATOM   9650  N   ILE C 587     -23.025 -23.675 -17.661  1.00  0.610          N  
ATOM   9651  CA  ILE C 587     -22.357 -23.431 -16.381  1.00  0.610          C  
ATOM   9652  C   ILE C 587     -21.503 -24.635 -15.972  1.00  0.710          C  
ATOM   9653  O   ILE C 587     -21.897 -25.787 -16.198  1.00  0.760          O  
ATOM   9654  CB  ILE C 587     -23.371 -23.102 -15.286  1.00  0.850          C  
ATOM   9655  CG1 ILE C 587     -22.636 -22.653 -14.012  1.00  0.850          C  
ATOM   9656  CG2 ILE C 587     -24.235 -24.323 -15.045  1.00  0.850          C  
ATOM   9657  CD1 ILE C 587     -23.493 -21.995 -13.027  1.00  0.850          C  
ATOM   9658  H   ILE C 587     -23.648 -24.479 -17.792  1.00  0.730          H  
ATOM   9659  HA  ILE C 587     -21.697 -22.575 -16.496  1.00  0.730          H  
ATOM   9660  HB  ILE C 587     -23.991 -22.275 -15.614  1.00  1.020          H  
ATOM   9661 1HG1 ILE C 587     -22.167 -23.500 -13.536  1.00  1.020          H  
ATOM   9662 2HG1 ILE C 587     -21.860 -21.938 -14.292  1.00  1.020          H  
ATOM   9663 1HG2 ILE C 587     -24.969 -24.122 -14.306  1.00  1.020          H  
ATOM   9664 2HG2 ILE C 587     -24.715 -24.576 -15.970  1.00  1.020          H  
ATOM   9665 3HG2 ILE C 587     -23.650 -25.156 -14.723  1.00  1.020          H  
ATOM   9666 1HD1 ILE C 587     -22.875 -21.699 -12.205  1.00  1.020          H  
ATOM   9667 2HD1 ILE C 587     -23.924 -21.128 -13.487  1.00  1.020          H  
ATOM   9668 3HD1 ILE C 587     -24.271 -22.659 -12.683  1.00  1.020          H  
ATOM   9669  N   ASP C 588     -20.349 -24.377 -15.339  1.00  0.760          N  
ATOM   9670  CA  ASP C 588     -19.451 -25.485 -14.981  1.00  0.920          C  
ATOM   9671  C   ASP C 588     -18.828 -25.620 -13.565  1.00  0.750          C  
ATOM   9672  O   ASP C 588     -18.105 -24.726 -13.064  1.00  0.830          O  
ATOM   9673  CB  ASP C 588     -18.327 -25.544 -16.017  1.00  1.220          C  
ATOM   9674  CG  ASP C 588     -17.361 -26.712 -15.828  1.00  1.220          C  
ATOM   9675  OD1 ASP C 588     -17.483 -27.416 -14.859  1.00  1.220          O  
ATOM   9676  OD2 ASP C 588     -16.496 -26.862 -16.644  1.00  1.220          O  
ATOM   9677  H   ASP C 588     -20.081 -23.397 -15.197  1.00  0.910          H  
ATOM   9678  HA  ASP C 588     -20.038 -26.385 -15.100  1.00  1.100          H  
ATOM   9679 1HB  ASP C 588     -18.770 -25.631 -17.011  1.00  1.470          H  
ATOM   9680 2HB  ASP C 588     -17.779 -24.620 -15.991  1.00  1.470          H  
ATOM   9681  N   GLY C 589     -19.209 -26.751 -12.918  1.00  0.640          N  
ATOM   9682  CA  GLY C 589     -18.692 -27.205 -11.617  1.00  0.600          C  
ATOM   9683  C   GLY C 589     -19.408 -26.790 -10.337  1.00  0.630          C  
ATOM   9684  O   GLY C 589     -20.070 -25.760 -10.280  1.00  0.740          O  
ATOM   9685  H   GLY C 589     -19.822 -27.395 -13.433  1.00  0.770          H  
ATOM   9686 1HA  GLY C 589     -18.659 -28.293 -11.649  1.00  0.720          H  
ATOM   9687 2HA  GLY C 589     -17.653 -26.896 -11.552  1.00  0.720          H  
ATOM   9688  N   GLY C 590     -19.299 -27.637  -9.293  1.00  0.610          N  
ATOM   9689  CA  GLY C 590     -19.860 -27.333  -7.963  1.00  0.720          C  
ATOM   9690  C   GLY C 590     -21.375 -27.427  -7.918  1.00  0.710          C  
ATOM   9691  O   GLY C 590     -22.013 -26.893  -7.005  1.00  0.750          O  
ATOM   9692  H   GLY C 590     -18.766 -28.486  -9.409  1.00  0.730          H  
ATOM   9693 1HA  GLY C 590     -19.432 -28.017  -7.228  1.00  0.860          H  
ATOM   9694 2HA  GLY C 590     -19.551 -26.333  -7.658  1.00  0.860          H  
ATOM   9695  N   ILE C 591     -21.941 -28.109  -8.896  1.00  0.700          N  
ATOM   9696  CA  ILE C 591     -23.374 -28.191  -9.021  1.00  0.740          C  
ATOM   9697  C   ILE C 591     -23.968 -29.442  -8.402  1.00  0.770          C  
ATOM   9698  O   ILE C 591     -23.483 -30.562  -8.589  1.00  0.820          O  
ATOM   9699  CB  ILE C 591     -23.760 -27.976 -10.475  1.00  1.020          C  
ATOM   9700  CG1 ILE C 591     -23.259 -26.582 -10.834  1.00  1.020          C  
ATOM   9701  CG2 ILE C 591     -25.220 -28.074 -10.605  1.00  1.020          C  
ATOM   9702  CD1 ILE C 591     -23.309 -26.198 -12.237  1.00  1.020          C  
ATOM   9703  H   ILE C 591     -21.347 -28.545  -9.588  1.00  0.840          H  
ATOM   9704  HA  ILE C 591     -23.796 -27.348  -8.477  1.00  0.890          H  
ATOM   9705  HB  ILE C 591     -23.264 -28.698 -11.126  1.00  1.220          H  
ATOM   9706 1HG1 ILE C 591     -23.796 -25.871 -10.245  1.00  1.220          H  
ATOM   9707 2HG1 ILE C 591     -22.252 -26.524 -10.562  1.00  1.220          H  
ATOM   9708 1HG2 ILE C 591     -25.523 -27.876 -11.594  1.00  1.220          H  
ATOM   9709 2HG2 ILE C 591     -25.541 -29.071 -10.331  1.00  1.220          H  
ATOM   9710 3HG2 ILE C 591     -25.674 -27.350  -9.946  1.00  1.220          H  
ATOM   9711 1HD1 ILE C 591     -22.895 -25.214 -12.328  1.00  1.220          H  
ATOM   9712 2HD1 ILE C 591     -22.716 -26.897 -12.838  1.00  1.220          H  
ATOM   9713 3HD1 ILE C 591     -24.330 -26.186 -12.575  1.00  1.220          H  
ATOM   9714  N   LYS C 592     -24.985 -29.203  -7.585  1.00  0.800          N  
ATOM   9715  CA  LYS C 592     -25.701 -30.219  -6.837  1.00  0.840          C  
ATOM   9716  C   LYS C 592     -27.189 -29.888  -6.786  1.00  0.890          C  
ATOM   9717  O   LYS C 592     -27.587 -28.737  -6.976  1.00  0.890          O  
ATOM   9718  CB  LYS C 592     -25.146 -30.314  -5.411  1.00  1.160          C  
ATOM   9719  CG  LYS C 592     -23.673 -30.729  -5.325  1.00  1.160          C  
ATOM   9720  CD  LYS C 592     -23.201 -30.853  -3.886  1.00  1.160          C  
ATOM   9721  CE  LYS C 592     -21.718 -31.221  -3.824  1.00  1.160          C  
ATOM   9722  NZ  LYS C 592     -21.220 -31.315  -2.416  1.00  1.160          N  
ATOM   9723  H   LYS C 592     -25.302 -28.234  -7.512  1.00  0.960          H  
ATOM   9724  HA  LYS C 592     -25.579 -31.178  -7.343  1.00  1.010          H  
ATOM   9725 1HB  LYS C 592     -25.242 -29.342  -4.924  1.00  1.390          H  
ATOM   9726 2HB  LYS C 592     -25.734 -31.028  -4.835  1.00  1.390          H  
ATOM   9727 1HG  LYS C 592     -23.526 -31.675  -5.850  1.00  1.390          H  
ATOM   9728 2HG  LYS C 592     -23.058 -29.972  -5.810  1.00  1.390          H  
ATOM   9729 1HD  LYS C 592     -23.352 -29.903  -3.372  1.00  1.390          H  
ATOM   9730 2HD  LYS C 592     -23.780 -31.621  -3.374  1.00  1.390          H  
ATOM   9731 1HE  LYS C 592     -21.567 -32.181  -4.317  1.00  1.390          H  
ATOM   9732 2HE  LYS C 592     -21.141 -30.459  -4.352  1.00  1.390          H  
ATOM   9733 1HZ  LYS C 592     -20.236 -31.555  -2.418  1.00  1.390          H  
ATOM   9734 2HZ  LYS C 592     -21.344 -30.424  -1.954  1.00  1.390          H  
ATOM   9735 3HZ  LYS C 592     -21.737 -32.025  -1.917  1.00  1.390          H  
ATOM   9736  N   VAL C 593     -28.000 -30.864  -6.402  1.00  0.980          N  
ATOM   9737  CA  VAL C 593     -29.452 -30.674  -6.273  1.00  1.070          C  
ATOM   9738  C   VAL C 593     -29.855 -29.561  -5.301  1.00  1.060          C  
ATOM   9739  O   VAL C 593     -30.988 -29.093  -5.328  1.00  1.150          O  
ATOM   9740  CB  VAL C 593     -30.144 -31.990  -5.894  1.00  1.460          C  
ATOM   9741  CG1 VAL C 593     -29.943 -32.991  -7.020  1.00  1.460          C  
ATOM   9742  CG2 VAL C 593     -29.580 -32.529  -4.571  1.00  1.460          C  
ATOM   9743  H   VAL C 593     -27.596 -31.771  -6.233  1.00  1.180          H  
ATOM   9744  HA  VAL C 593     -29.840 -30.416  -7.251  1.00  1.280          H  
ATOM   9745  HB  VAL C 593     -31.213 -31.816  -5.788  1.00  1.750          H  
ATOM   9746 1HG1 VAL C 593     -30.450 -33.927  -6.774  1.00  1.750          H  
ATOM   9747 2HG1 VAL C 593     -30.361 -32.581  -7.938  1.00  1.750          H  
ATOM   9748 3HG1 VAL C 593     -28.897 -33.170  -7.157  1.00  1.750          H  
ATOM   9749 1HG2 VAL C 593     -30.091 -33.459  -4.323  1.00  1.750          H  
ATOM   9750 2HG2 VAL C 593     -28.519 -32.719  -4.659  1.00  1.750          H  
ATOM   9751 3HG2 VAL C 593     -29.753 -31.805  -3.775  1.00  1.750          H  
ATOM   9752  N   ASN C 594     -28.926 -29.122  -4.460  1.00  1.010          N  
ATOM   9753  CA  ASN C 594     -29.188 -28.064  -3.503  1.00  1.030          C  
ATOM   9754  C   ASN C 594     -29.010 -26.652  -4.095  1.00  1.030          C  
ATOM   9755  O   ASN C 594     -29.289 -25.661  -3.419  1.00  1.130          O  
ATOM   9756  CB  ASN C 594     -28.291 -28.260  -2.305  1.00  1.430          C  
ATOM   9757  CG  ASN C 594     -28.653 -29.500  -1.538  1.00  1.430          C  
ATOM   9758  OD1 ASN C 594     -29.813 -29.929  -1.504  1.00  1.430          O  
ATOM   9759  ND2 ASN C 594     -27.670 -30.099  -0.923  1.00  1.430          N  
ATOM   9760  H   ASN C 594     -28.016 -29.551  -4.501  1.00  1.210          H  
ATOM   9761  HA  ASN C 594     -30.227 -28.148  -3.181  1.00  1.240          H  
ATOM   9762 1HB  ASN C 594     -27.253 -28.334  -2.637  1.00  1.720          H  
ATOM   9763 2HB  ASN C 594     -28.366 -27.397  -1.644  1.00  1.720          H  
ATOM   9764 1HD2 ASN C 594     -27.845 -30.933  -0.398  1.00  1.720          H  
ATOM   9765 2HD2 ASN C 594     -26.744 -29.727  -0.972  1.00  1.720          H  
ATOM   9766  N   ASN C 595     -28.569 -26.549  -5.361  1.00  0.950          N  
ATOM   9767  CA  ASN C 595     -28.412 -25.240  -5.998  1.00  0.980          C  
ATOM   9768  C   ASN C 595     -29.001 -25.151  -7.420  1.00  0.920          C  
ATOM   9769  O   ASN C 595     -29.111 -24.045  -7.973  1.00  0.870          O  
ATOM   9770  CB  ASN C 595     -26.945 -24.784  -5.917  1.00  1.360          C  
ATOM   9771  CG  ASN C 595     -25.890 -25.720  -6.575  1.00  1.360          C  
ATOM   9772  OD1 ASN C 595     -26.160 -26.494  -7.495  1.00  1.360          O  
ATOM   9773  ND2 ASN C 595     -24.671 -25.624  -6.079  1.00  1.360          N  
ATOM   9774  H   ASN C 595     -28.324 -27.395  -5.875  1.00  1.140          H  
ATOM   9775  HA  ASN C 595     -28.979 -24.521  -5.405  1.00  1.180          H  
ATOM   9776 1HB  ASN C 595     -26.862 -23.805  -6.393  1.00  1.630          H  
ATOM   9777 2HB  ASN C 595     -26.681 -24.650  -4.869  1.00  1.630          H  
ATOM   9778 1HD2 ASN C 595     -23.889 -26.181  -6.450  1.00  1.630          H  
ATOM   9779 2HD2 ASN C 595     -24.489 -24.984  -5.335  1.00  1.630          H  
ATOM   9780  N   ILE C 596     -29.551 -26.262  -7.932  1.00  0.980          N  
ATOM   9781  CA  ILE C 596     -30.117 -26.299  -9.288  1.00  0.960          C  
ATOM   9782  C   ILE C 596     -31.226 -25.282  -9.459  1.00  0.970          C  
ATOM   9783  O   ILE C 596     -31.325 -24.621 -10.494  1.00  0.940          O  
ATOM   9784  CB  ILE C 596     -30.719 -27.674  -9.646  1.00  1.350          C  
ATOM   9785  CG1 ILE C 596     -29.643 -28.768  -9.639  1.00  1.350          C  
ATOM   9786  CG2 ILE C 596     -31.453 -27.610 -11.015  1.00  1.350          C  
ATOM   9787  CD1 ILE C 596     -28.462 -28.595 -10.527  1.00  1.350          C  
ATOM   9788  H   ILE C 596     -29.417 -27.138  -7.426  1.00  1.180          H  
ATOM   9789  HA  ILE C 596     -29.338 -26.052  -9.997  1.00  1.150          H  
ATOM   9790  HB  ILE C 596     -31.443 -27.955  -8.876  1.00  1.620          H  
ATOM   9791 1HG1 ILE C 596     -29.280 -28.845  -8.659  1.00  1.620          H  
ATOM   9792 2HG1 ILE C 596     -30.134 -29.703  -9.908  1.00  1.620          H  
ATOM   9793 1HG2 ILE C 596     -31.885 -28.580 -11.237  1.00  1.620          H  
ATOM   9794 2HG2 ILE C 596     -32.247 -26.885 -10.989  1.00  1.620          H  
ATOM   9795 3HG2 ILE C 596     -30.755 -27.337 -11.806  1.00  1.620          H  
ATOM   9796 1HD1 ILE C 596     -27.813 -29.456 -10.398  1.00  1.620          H  
ATOM   9797 2HD1 ILE C 596     -28.758 -28.531 -11.549  1.00  1.620          H  
ATOM   9798 3HD1 ILE C 596     -27.935 -27.700 -10.253  1.00  1.620          H  
ATOM   9799  N   ASP C 597     -32.066 -25.129  -8.440  1.00  1.040          N  
ATOM   9800  CA  ASP C 597     -33.206 -24.223  -8.517  1.00  1.070          C  
ATOM   9801  C   ASP C 597     -32.805 -22.805  -8.909  1.00  1.030          C  
ATOM   9802  O   ASP C 597     -33.585 -22.094  -9.542  1.00  1.100          O  
ATOM   9803  CB  ASP C 597     -33.924 -24.149  -7.169  1.00  1.490          C  
ATOM   9804  CG  ASP C 597     -34.715 -25.400  -6.798  1.00  1.490          C  
ATOM   9805  OD1 ASP C 597     -34.969 -26.223  -7.645  1.00  1.490          O  
ATOM   9806  OD2 ASP C 597     -35.053 -25.517  -5.649  1.00  1.490          O  
ATOM   9807  H   ASP C 597     -31.929 -25.684  -7.607  1.00  1.250          H  
ATOM   9808  HA  ASP C 597     -33.896 -24.605  -9.270  1.00  1.280          H  
ATOM   9809 1HB  ASP C 597     -33.189 -23.961  -6.385  1.00  1.780          H  
ATOM   9810 2HB  ASP C 597     -34.607 -23.298  -7.176  1.00  1.780          H  
ATOM   9811  N   GLN C 598     -31.612 -22.359  -8.505  1.00  0.970          N  
ATOM   9812  CA  GLN C 598     -31.205 -21.017  -8.857  1.00  0.970          C  
ATOM   9813  C   GLN C 598     -30.468 -21.045 -10.189  1.00  0.920          C  
ATOM   9814  O   GLN C 598     -30.659 -20.189 -11.049  1.00  1.000          O  
ATOM   9815  CB  GLN C 598     -30.298 -20.442  -7.773  1.00  1.360          C  
ATOM   9816  CG  GLN C 598     -30.960 -20.211  -6.435  1.00  1.360          C  
ATOM   9817  CD  GLN C 598     -29.955 -19.743  -5.401  1.00  1.360          C  
ATOM   9818  OE1 GLN C 598     -28.787 -20.132  -5.472  1.00  1.360          O  
ATOM   9819  NE2 GLN C 598     -30.391 -18.924  -4.453  1.00  1.360          N  
ATOM   9820  H   GLN C 598     -30.955 -22.958  -7.999  1.00  1.160          H  
ATOM   9821  HA  GLN C 598     -32.090 -20.391  -8.964  1.00  1.160          H  
ATOM   9822 1HB  GLN C 598     -29.451 -21.113  -7.624  1.00  1.630          H  
ATOM   9823 2HB  GLN C 598     -29.911 -19.483  -8.101  1.00  1.630          H  
ATOM   9824 1HG  GLN C 598     -31.724 -19.447  -6.548  1.00  1.630          H  
ATOM   9825 2HG  GLN C 598     -31.406 -21.144  -6.091  1.00  1.630          H  
ATOM   9826 1HE2 GLN C 598     -29.760 -18.592  -3.749  1.00  1.630          H  
ATOM   9827 2HE2 GLN C 598     -31.349 -18.637  -4.436  1.00  1.630          H  
ATOM   9828  N   ILE C 599     -29.663 -22.077 -10.402  1.00  0.830          N  
ATOM   9829  CA  ILE C 599     -28.827 -22.162 -11.593  1.00  0.820          C  
ATOM   9830  C   ILE C 599     -29.665 -22.188 -12.865  1.00  0.830          C  
ATOM   9831  O   ILE C 599     -29.454 -21.369 -13.779  1.00  0.830          O  
ATOM   9832  CB  ILE C 599     -27.961 -23.429 -11.503  1.00  1.150          C  
ATOM   9833  CG1 ILE C 599     -26.959 -23.265 -10.369  1.00  1.150          C  
ATOM   9834  CG2 ILE C 599     -27.257 -23.689 -12.796  1.00  1.150          C  
ATOM   9835  CD1 ILE C 599     -26.290 -24.529  -9.979  1.00  1.150          C  
ATOM   9836  H   ILE C 599     -29.576 -22.791  -9.673  1.00  1.000          H  
ATOM   9837  HA  ILE C 599     -28.175 -21.292 -11.625  1.00  0.980          H  
ATOM   9838  HB  ILE C 599     -28.594 -24.275 -11.268  1.00  1.380          H  
ATOM   9839 1HG1 ILE C 599     -26.209 -22.549 -10.675  1.00  1.380          H  
ATOM   9840 2HG1 ILE C 599     -27.470 -22.873  -9.495  1.00  1.380          H  
ATOM   9841 1HG2 ILE C 599     -26.657 -24.582 -12.737  1.00  1.380          H  
ATOM   9842 2HG2 ILE C 599     -27.968 -23.819 -13.597  1.00  1.380          H  
ATOM   9843 3HG2 ILE C 599     -26.624 -22.834 -13.002  1.00  1.380          H  
ATOM   9844 1HD1 ILE C 599     -25.601 -24.333  -9.164  1.00  1.380          H  
ATOM   9845 2HD1 ILE C 599     -27.034 -25.248  -9.650  1.00  1.380          H  
ATOM   9846 3HD1 ILE C 599     -25.750 -24.934 -10.804  1.00  1.380          H  
ATOM   9847  N   LYS C 600     -30.681 -23.052 -12.858  1.00  0.850          N  
ATOM   9848  CA  LYS C 600     -31.586 -23.280 -13.979  1.00  0.890          C  
ATOM   9849  C   LYS C 600     -32.354 -22.028 -14.388  1.00  0.870          C  
ATOM   9850  O   LYS C 600     -33.001 -22.023 -15.432  1.00  0.860          O  
ATOM   9851  CB  LYS C 600     -32.555 -24.435 -13.704  1.00  1.230          C  
ATOM   9852  CG  LYS C 600     -33.779 -24.104 -12.839  1.00  1.230          C  
ATOM   9853  CD  LYS C 600     -34.642 -25.367 -12.560  1.00  1.230          C  
ATOM   9854  CE  LYS C 600     -35.530 -25.781 -13.759  1.00  1.230          C  
ATOM   9855  NZ  LYS C 600     -36.730 -24.904 -13.903  1.00  1.230          N  
ATOM   9856  H   LYS C 600     -30.798 -23.636 -12.022  1.00  1.020          H  
ATOM   9857  HA  LYS C 600     -30.983 -23.575 -14.837  1.00  1.070          H  
ATOM   9858 1HB  LYS C 600     -32.894 -24.824 -14.654  1.00  1.480          H  
ATOM   9859 2HB  LYS C 600     -32.011 -25.236 -13.200  1.00  1.480          H  
ATOM   9860 1HG  LYS C 600     -33.439 -23.687 -11.887  1.00  1.480          H  
ATOM   9861 2HG  LYS C 600     -34.390 -23.356 -13.338  1.00  1.480          H  
ATOM   9862 1HD  LYS C 600     -33.987 -26.200 -12.327  1.00  1.480          H  
ATOM   9863 2HD  LYS C 600     -35.274 -25.181 -11.692  1.00  1.480          H  
ATOM   9864 1HE  LYS C 600     -34.955 -25.735 -14.676  1.00  1.480          H  
ATOM   9865 2HE  LYS C 600     -35.863 -26.807 -13.607  1.00  1.480          H  
ATOM   9866 1HZ  LYS C 600     -37.281 -25.217 -14.690  1.00  1.480          H  
ATOM   9867 2HZ  LYS C 600     -37.289 -24.952 -13.063  1.00  1.480          H  
ATOM   9868 3HZ  LYS C 600     -36.438 -23.949 -14.059  1.00  1.480          H  
ATOM   9869  N   ALA C 601     -32.355 -20.979 -13.555  1.00  0.870          N  
ATOM   9870  CA  ALA C 601     -33.050 -19.752 -13.891  1.00  0.890          C  
ATOM   9871  C   ALA C 601     -32.516 -19.173 -15.195  1.00  0.890          C  
ATOM   9872  O   ALA C 601     -33.270 -18.565 -15.956  1.00  0.930          O  
ATOM   9873  CB  ALA C 601     -32.876 -18.727 -12.784  1.00  1.240          C  
ATOM   9874  H   ALA C 601     -31.807 -20.995 -12.691  1.00  1.040          H  
ATOM   9875  HA  ALA C 601     -34.106 -19.980 -14.017  1.00  1.070          H  
ATOM   9876 1HB  ALA C 601     -33.411 -17.817 -13.044  1.00  1.490          H  
ATOM   9877 2HB  ALA C 601     -33.266 -19.134 -11.850  1.00  1.490          H  
ATOM   9878 3HB  ALA C 601     -31.816 -18.505 -12.665  1.00  1.490          H  
ATOM   9879  N   PHE C 602     -31.208 -19.332 -15.443  1.00  0.850          N  
ATOM   9880  CA  PHE C 602     -30.609 -18.788 -16.652  1.00  0.860          C  
ATOM   9881  C   PHE C 602     -29.952 -19.863 -17.514  1.00  0.820          C  
ATOM   9882  O   PHE C 602     -29.767 -19.687 -18.712  1.00  0.870          O  
ATOM   9883  CB  PHE C 602     -29.558 -17.779 -16.263  1.00  1.200          C  
ATOM   9884  CG  PHE C 602     -30.079 -16.686 -15.386  1.00  1.200          C  
ATOM   9885  CD1 PHE C 602     -29.685 -16.603 -14.055  1.00  1.200          C  
ATOM   9886  CD2 PHE C 602     -30.978 -15.766 -15.860  1.00  1.200          C  
ATOM   9887  CE1 PHE C 602     -30.170 -15.618 -13.240  1.00  1.200          C  
ATOM   9888  CE2 PHE C 602     -31.470 -14.780 -15.050  1.00  1.200          C  
ATOM   9889  CZ  PHE C 602     -31.063 -14.701 -13.738  1.00  1.200          C  
ATOM   9890  H   PHE C 602     -30.618 -19.836 -14.780  1.00  1.020          H  
ATOM   9891  HA  PHE C 602     -31.387 -18.305 -17.243  1.00  1.030          H  
ATOM   9892 1HB  PHE C 602     -28.797 -18.316 -15.730  1.00  1.440          H  
ATOM   9893 2HB  PHE C 602     -29.105 -17.337 -17.153  1.00  1.440          H  
ATOM   9894  HD1 PHE C 602     -28.985 -17.335 -13.656  1.00  1.440          H  
ATOM   9895  HD2 PHE C 602     -31.306 -15.833 -16.887  1.00  1.440          H  
ATOM   9896  HE1 PHE C 602     -29.855 -15.563 -12.197  1.00  1.440          H  
ATOM   9897  HE2 PHE C 602     -32.183 -14.061 -15.444  1.00  1.440          H  
ATOM   9898  HZ  PHE C 602     -31.454 -13.915 -13.094  1.00  1.440          H  
ATOM   9899  N   VAL C 603     -29.576 -20.977 -16.902  1.00  0.770          N  
ATOM   9900  CA  VAL C 603     -28.804 -22.016 -17.581  1.00  0.760          C  
ATOM   9901  C   VAL C 603     -29.564 -22.958 -18.510  1.00  0.800          C  
ATOM   9902  O   VAL C 603     -30.659 -23.414 -18.203  1.00  0.930          O  
ATOM   9903  CB  VAL C 603     -28.052 -22.841 -16.529  1.00  1.070          C  
ATOM   9904  CG1 VAL C 603     -27.385 -23.992 -17.114  1.00  1.070          C  
ATOM   9905  CG2 VAL C 603     -27.025 -21.990 -15.921  1.00  1.070          C  
ATOM   9906  H   VAL C 603     -29.776 -21.100 -15.908  1.00  0.920          H  
ATOM   9907  HA  VAL C 603     -28.056 -21.511 -18.188  1.00  0.910          H  
ATOM   9908  HB  VAL C 603     -28.748 -23.192 -15.777  1.00  1.280          H  
ATOM   9909 1HG1 VAL C 603     -26.877 -24.491 -16.348  1.00  1.280          H  
ATOM   9910 2HG1 VAL C 603     -28.098 -24.677 -17.551  1.00  1.280          H  
ATOM   9911 3HG1 VAL C 603     -26.668 -23.662 -17.869  1.00  1.280          H  
ATOM   9912 1HG2 VAL C 603     -26.489 -22.535 -15.192  1.00  1.280          H  
ATOM   9913 2HG2 VAL C 603     -26.338 -21.658 -16.681  1.00  1.280          H  
ATOM   9914 3HG2 VAL C 603     -27.501 -21.141 -15.454  1.00  1.280          H  
ATOM   9915  N   ASP C 604     -28.961 -23.230 -19.674  1.00  0.760          N  
ATOM   9916  CA  ASP C 604     -29.481 -24.208 -20.615  1.00  0.900          C  
ATOM   9917  C   ASP C 604     -28.738 -25.535 -20.387  1.00  0.870          C  
ATOM   9918  O   ASP C 604     -29.331 -26.620 -20.404  1.00  1.010          O  
ATOM   9919  CB  ASP C 604     -29.234 -23.771 -22.060  1.00  1.200          C  
ATOM   9920  CG  ASP C 604     -29.944 -22.505 -22.496  1.00  1.200          C  
ATOM   9921  OD1 ASP C 604     -31.145 -22.442 -22.418  1.00  1.200          O  
ATOM   9922  OD2 ASP C 604     -29.261 -21.588 -22.927  1.00  1.200          O  
ATOM   9923  H   ASP C 604     -28.073 -22.781 -19.892  1.00  0.910          H  
ATOM   9924  HA  ASP C 604     -30.542 -24.346 -20.439  1.00  1.080          H  
ATOM   9925 1HB  ASP C 604     -28.171 -23.612 -22.193  1.00  1.440          H  
ATOM   9926 2HB  ASP C 604     -29.524 -24.584 -22.729  1.00  1.440          H  
ATOM   9927  N   PHE C 605     -27.427 -25.433 -20.122  1.00  0.790          N  
ATOM   9928  CA  PHE C 605     -26.589 -26.619 -19.954  1.00  0.770          C  
ATOM   9929  C   PHE C 605     -25.835 -26.658 -18.631  1.00  0.750          C  
ATOM   9930  O   PHE C 605     -25.137 -25.705 -18.269  1.00  0.830          O  
ATOM   9931  CB  PHE C 605     -25.519 -26.654 -21.045  1.00  1.090          C  
ATOM   9932  CG  PHE C 605     -26.005 -26.739 -22.433  1.00  1.090          C  
ATOM   9933  CD1 PHE C 605     -26.262 -25.591 -23.160  1.00  1.090          C  
ATOM   9934  CD2 PHE C 605     -26.183 -27.946 -23.026  1.00  1.090          C  
ATOM   9935  CE1 PHE C 605     -26.697 -25.672 -24.461  1.00  1.090          C  
ATOM   9936  CE2 PHE C 605     -26.616 -28.043 -24.331  1.00  1.090          C  
ATOM   9937  CZ  PHE C 605     -26.874 -26.907 -25.050  1.00  1.090          C  
ATOM   9938  H   PHE C 605     -26.996 -24.507 -20.112  1.00  0.950          H  
ATOM   9939  HA  PHE C 605     -27.219 -27.508 -20.018  1.00  0.920          H  
ATOM   9940 1HB  PHE C 605     -24.933 -25.764 -20.973  1.00  1.300          H  
ATOM   9941 2HB  PHE C 605     -24.846 -27.493 -20.865  1.00  1.300          H  
ATOM   9942  HD1 PHE C 605     -26.111 -24.618 -22.687  1.00  1.300          H  
ATOM   9943  HD2 PHE C 605     -25.970 -28.842 -22.445  1.00  1.300          H  
ATOM   9944  HE1 PHE C 605     -26.896 -24.765 -25.025  1.00  1.300          H  
ATOM   9945  HE2 PHE C 605     -26.750 -29.022 -24.794  1.00  1.300          H  
ATOM   9946  HZ  PHE C 605     -27.215 -26.984 -26.081  1.00  1.300          H  
ATOM   9947  N   ILE C 606     -25.929 -27.782 -17.937  1.00  0.690          N  
ATOM   9948  CA  ILE C 606     -25.171 -27.933 -16.685  1.00  0.680          C  
ATOM   9949  C   ILE C 606     -24.112 -29.000 -16.735  1.00  0.700          C  
ATOM   9950  O   ILE C 606     -24.453 -30.171 -16.932  1.00  0.750          O  
ATOM   9951  CB  ILE C 606     -26.077 -28.213 -15.466  1.00  0.960          C  
ATOM   9952  CG1 ILE C 606     -26.977 -27.004 -15.214  1.00  0.960          C  
ATOM   9953  CG2 ILE C 606     -25.280 -28.633 -14.281  1.00  0.960          C  
ATOM   9954  CD1 ILE C 606     -27.948 -27.130 -14.090  1.00  0.960          C  
ATOM   9955  H   ILE C 606     -26.536 -28.527 -18.314  1.00  0.830          H  
ATOM   9956  HA  ILE C 606     -24.652 -26.996 -16.488  1.00  0.820          H  
ATOM   9957  HB  ILE C 606     -26.746 -29.039 -15.723  1.00  1.150          H  
ATOM   9958 1HG1 ILE C 606     -26.362 -26.154 -15.022  1.00  1.150          H  
ATOM   9959 2HG1 ILE C 606     -27.554 -26.834 -16.122  1.00  1.150          H  
ATOM   9960 1HG2 ILE C 606     -25.943 -28.869 -13.475  1.00  1.150          H  
ATOM   9961 2HG2 ILE C 606     -24.700 -29.516 -14.497  1.00  1.150          H  
ATOM   9962 3HG2 ILE C 606     -24.619 -27.852 -14.005  1.00  1.150          H  
ATOM   9963 1HD1 ILE C 606     -28.556 -26.229 -14.026  1.00  1.150          H  
ATOM   9964 2HD1 ILE C 606     -28.571 -27.973 -14.270  1.00  1.150          H  
ATOM   9965 3HD1 ILE C 606     -27.433 -27.264 -13.151  1.00  1.150          H  
ATOM   9966  N   VAL C 607     -22.841 -28.596 -16.472  1.00  0.690          N  
ATOM   9967  CA  VAL C 607     -21.712 -29.523 -16.444  1.00  0.730          C  
ATOM   9968  C   VAL C 607     -21.467 -29.986 -15.022  1.00  0.830          C  
ATOM   9969  O   VAL C 607     -20.996 -29.241 -14.142  1.00  0.880          O  
ATOM   9970  CB  VAL C 607     -20.405 -28.901 -16.991  1.00  1.010          C  
ATOM   9971  CG1 VAL C 607     -19.263 -29.934 -16.931  1.00  1.010          C  
ATOM   9972  CG2 VAL C 607     -20.590 -28.399 -18.410  1.00  1.010          C  
ATOM   9973  H   VAL C 607     -22.661 -27.599 -16.318  1.00  0.830          H  
ATOM   9974  HA  VAL C 607     -21.942 -30.386 -17.034  1.00  0.880          H  
ATOM   9975  HB  VAL C 607     -20.131 -28.093 -16.370  1.00  1.210          H  
ATOM   9976 1HG1 VAL C 607     -18.343 -29.466 -17.289  1.00  1.210          H  
ATOM   9977 2HG1 VAL C 607     -19.103 -30.274 -15.906  1.00  1.210          H  
ATOM   9978 3HG1 VAL C 607     -19.507 -30.788 -17.561  1.00  1.210          H  
ATOM   9979 1HG2 VAL C 607     -19.661 -27.945 -18.759  1.00  1.210          H  
ATOM   9980 2HG2 VAL C 607     -20.840 -29.211 -19.063  1.00  1.210          H  
ATOM   9981 3HG2 VAL C 607     -21.384 -27.653 -18.434  1.00  1.210          H  
ATOM   9982  N   MET C 608     -21.747 -31.259 -14.831  1.00  0.920          N  
ATOM   9983  CA  MET C 608     -21.624 -31.919 -13.549  1.00  1.020          C  
ATOM   9984  C   MET C 608     -20.209 -32.464 -13.311  1.00  0.870          C  
ATOM   9985  O   MET C 608     -19.519 -32.913 -14.237  1.00  0.860          O  
ATOM   9986  CB  MET C 608     -22.646 -33.043 -13.456  1.00  1.390          C  
ATOM   9987  CG  MET C 608     -24.109 -32.602 -13.621  1.00  1.390          C  
ATOM   9988  SD  MET C 608     -24.697 -31.418 -12.362  1.00  1.390          S  
ATOM   9989  CE  MET C 608     -24.879 -32.337 -10.867  1.00  1.390          C  
ATOM   9990  H   MET C 608     -22.139 -31.761 -15.637  1.00  1.100          H  
ATOM   9991  HA  MET C 608     -21.835 -31.189 -12.767  1.00  1.220          H  
ATOM   9992 1HB  MET C 608     -22.440 -33.797 -14.213  1.00  1.670          H  
ATOM   9993 2HB  MET C 608     -22.540 -33.499 -12.509  1.00  1.670          H  
ATOM   9994 1HG  MET C 608     -24.230 -32.139 -14.606  1.00  1.670          H  
ATOM   9995 2HG  MET C 608     -24.754 -33.482 -13.590  1.00  1.670          H  
ATOM   9996 1HE  MET C 608     -25.251 -31.676 -10.084  1.00  1.670          H  
ATOM   9997 2HE  MET C 608     -25.591 -33.148 -11.021  1.00  1.670          H  
ATOM   9998 3HE  MET C 608     -23.918 -32.737 -10.562  1.00  1.670          H  
ATOM   9999  N   GLY C 609     -19.784 -32.439 -12.048  1.00  0.860          N  
ATOM  10000  CA  GLY C 609     -18.496 -32.997 -11.631  1.00  0.810          C  
ATOM  10001  C   GLY C 609     -18.670 -34.237 -10.744  1.00  0.900          C  
ATOM  10002  O   GLY C 609     -19.612 -35.025 -10.923  1.00  0.950          O  
ATOM  10003  H   GLY C 609     -20.387 -32.026 -11.349  1.00  1.030          H  
ATOM  10004 1HA  GLY C 609     -17.910 -33.259 -12.514  1.00  0.970          H  
ATOM  10005 2HA  GLY C 609     -17.930 -32.238 -11.093  1.00  0.970          H  
ATOM  10006  N   SER C 610     -17.770 -34.374  -9.759  1.00  0.970          N  
ATOM  10007  CA  SER C 610     -17.710 -35.516  -8.842  1.00  1.100          C  
ATOM  10008  C   SER C 610     -18.971 -35.701  -7.996  1.00  1.160          C  
ATOM  10009  O   SER C 610     -19.338 -36.829  -7.651  1.00  1.260          O  
ATOM  10010  CB  SER C 610     -16.519 -35.342  -7.925  1.00  1.490          C  
ATOM  10011  OG  SER C 610     -16.684 -34.214  -7.108  1.00  1.490          O  
ATOM  10012  H   SER C 610     -17.052 -33.670  -9.661  1.00  1.160          H  
ATOM  10013  HA  SER C 610     -17.547 -36.412  -9.430  1.00  1.320          H  
ATOM  10014 1HB  SER C 610     -16.411 -36.232  -7.304  1.00  1.790          H  
ATOM  10015 2HB  SER C 610     -15.611 -35.242  -8.517  1.00  1.790          H  
ATOM  10016  HG  SER C 610     -15.904 -34.191  -6.538  1.00  1.790          H  
ATOM  10017  N   GLY C 611     -19.720 -34.614  -7.771  1.00  1.120          N  
ATOM  10018  CA  GLY C 611     -20.968 -34.653  -7.006  1.00  1.220          C  
ATOM  10019  C   GLY C 611     -22.059 -35.481  -7.704  1.00  1.200          C  
ATOM  10020  O   GLY C 611     -23.087 -35.804  -7.103  1.00  1.250          O  
ATOM  10021  H   GLY C 611     -19.366 -33.715  -8.063  1.00  1.340          H  
ATOM  10022 1HA  GLY C 611     -20.766 -35.075  -6.022  1.00  1.460          H  
ATOM  10023 2HA  GLY C 611     -21.324 -33.635  -6.846  1.00  1.460          H  
ATOM  10024  N   PHE C 612     -21.853 -35.768  -8.988  1.00  1.140          N  
ATOM  10025  CA  PHE C 612     -22.726 -36.572  -9.834  1.00  1.150          C  
ATOM  10026  C   PHE C 612     -22.081 -37.935 -10.047  1.00  1.230          C  
ATOM  10027  O   PHE C 612     -22.652 -38.985  -9.772  1.00  1.420          O  
ATOM  10028  CB  PHE C 612     -22.886 -35.875 -11.184  1.00  1.610          C  
ATOM  10029  CG  PHE C 612     -23.761 -36.524 -12.215  1.00  1.610          C  
ATOM  10030  CD1 PHE C 612     -25.120 -36.316 -12.219  1.00  1.610          C  
ATOM  10031  CD2 PHE C 612     -23.213 -37.344 -13.195  1.00  1.610          C  
ATOM  10032  CE1 PHE C 612     -25.922 -36.899 -13.177  1.00  1.610          C  
ATOM  10033  CE2 PHE C 612     -24.001 -37.928 -14.135  1.00  1.610          C  
ATOM  10034  CZ  PHE C 612     -25.361 -37.703 -14.129  1.00  1.610          C  
ATOM  10035  H   PHE C 612     -20.989 -35.432  -9.413  1.00  1.370          H  
ATOM  10036  HA  PHE C 612     -23.690 -36.703  -9.349  1.00  1.380          H  
ATOM  10037 1HB  PHE C 612     -23.301 -34.912 -10.982  1.00  1.930          H  
ATOM  10038 2HB  PHE C 612     -21.908 -35.716 -11.627  1.00  1.930          H  
ATOM  10039  HD1 PHE C 612     -25.548 -35.673 -11.461  1.00  1.930          H  
ATOM  10040  HD2 PHE C 612     -22.139 -37.523 -13.208  1.00  1.930          H  
ATOM  10041  HE1 PHE C 612     -27.001 -36.723 -13.176  1.00  1.930          H  
ATOM  10042  HE2 PHE C 612     -23.546 -38.567 -14.885  1.00  1.930          H  
ATOM  10043  HZ  PHE C 612     -25.989 -38.165 -14.876  1.00  1.930          H  
ATOM  10044  N   ILE C 613     -20.841 -37.901 -10.495  1.00  1.140          N  
ATOM  10045  CA  ILE C 613     -20.085 -39.083 -10.879  1.00  1.230          C  
ATOM  10046  C   ILE C 613     -19.910 -40.123  -9.786  1.00  1.370          C  
ATOM  10047  O   ILE C 613     -19.981 -41.321 -10.052  1.00  1.500          O  
ATOM  10048  CB  ILE C 613     -18.725 -38.650 -11.438  1.00  1.690          C  
ATOM  10049  CG1 ILE C 613     -18.980 -37.936 -12.784  1.00  1.690          C  
ATOM  10050  CG2 ILE C 613     -17.729 -39.833 -11.534  1.00  1.690          C  
ATOM  10051  CD1 ILE C 613     -17.820 -37.181 -13.322  1.00  1.690          C  
ATOM  10052  H   ILE C 613     -20.412 -36.982 -10.633  1.00  1.370          H  
ATOM  10053  HA  ILE C 613     -20.635 -39.565 -11.695  1.00  1.480          H  
ATOM  10054  HB  ILE C 613     -18.313 -37.917 -10.783  1.00  2.020          H  
ATOM  10055 1HG1 ILE C 613     -19.287 -38.676 -13.524  1.00  2.020          H  
ATOM  10056 2HG1 ILE C 613     -19.788 -37.224 -12.653  1.00  2.020          H  
ATOM  10057 1HG2 ILE C 613     -16.776 -39.487 -11.909  1.00  2.020          H  
ATOM  10058 2HG2 ILE C 613     -17.566 -40.272 -10.560  1.00  2.020          H  
ATOM  10059 3HG2 ILE C 613     -18.135 -40.593 -12.198  1.00  2.020          H  
ATOM  10060 1HD1 ILE C 613     -18.109 -36.706 -14.238  1.00  2.020          H  
ATOM  10061 2HD1 ILE C 613     -17.543 -36.424 -12.606  1.00  2.020          H  
ATOM  10062 3HD1 ILE C 613     -16.977 -37.832 -13.511  1.00  2.020          H  
ATOM  10063  N   LYS C 614     -19.631 -39.692  -8.563  1.00  1.400          N  
ATOM  10064  CA  LYS C 614     -19.364 -40.649  -7.505  1.00  1.600          C  
ATOM  10065  C   LYS C 614     -20.620 -41.183  -6.790  1.00  1.570          C  
ATOM  10066  O   LYS C 614     -20.493 -41.936  -5.826  1.00  1.850          O  
ATOM  10067  CB  LYS C 614     -18.405 -40.017  -6.492  1.00  2.160          C  
ATOM  10068  CG  LYS C 614     -17.047 -39.536  -7.098  1.00  2.160          C  
ATOM  10069  CD  LYS C 614     -16.183 -40.672  -7.685  1.00  2.160          C  
ATOM  10070  CE  LYS C 614     -14.845 -40.124  -8.213  1.00  2.160          C  
ATOM  10071  NZ  LYS C 614     -14.010 -41.185  -8.863  1.00  2.160          N  
ATOM  10072  H   LYS C 614     -19.577 -38.691  -8.355  1.00  1.680          H  
ATOM  10073  HA  LYS C 614     -18.876 -41.511  -7.950  1.00  1.920          H  
ATOM  10074 1HB  LYS C 614     -18.887 -39.149  -6.037  1.00  2.590          H  
ATOM  10075 2HB  LYS C 614     -18.191 -40.729  -5.698  1.00  2.590          H  
ATOM  10076 1HG  LYS C 614     -17.254 -38.814  -7.891  1.00  2.590          H  
ATOM  10077 2HG  LYS C 614     -16.478 -39.029  -6.320  1.00  2.590          H  
ATOM  10078 1HD  LYS C 614     -15.991 -41.423  -6.919  1.00  2.590          H  
ATOM  10079 2HD  LYS C 614     -16.697 -41.147  -8.513  1.00  2.590          H  
ATOM  10080 1HE  LYS C 614     -15.049 -39.342  -8.948  1.00  2.590          H  
ATOM  10081 2HE  LYS C 614     -14.284 -39.694  -7.385  1.00  2.590          H  
ATOM  10082 1HZ  LYS C 614     -13.142 -40.776  -9.203  1.00  2.590          H  
ATOM  10083 2HZ  LYS C 614     -13.797 -41.915  -8.199  1.00  2.590          H  
ATOM  10084 3HZ  LYS C 614     -14.515 -41.579  -9.646  1.00  2.590          H  
ATOM  10085  N   LEU C 615     -21.824 -40.777  -7.215  1.00  1.390          N  
ATOM  10086  CA  LEU C 615     -23.055 -41.257  -6.584  1.00  1.490          C  
ATOM  10087  C   LEU C 615     -23.748 -42.336  -7.411  1.00  1.580          C  
ATOM  10088  O   LEU C 615     -24.174 -42.079  -8.530  1.00  1.750          O  
ATOM  10089  CB  LEU C 615     -24.034 -40.094  -6.353  1.00  2.050          C  
ATOM  10090  CG  LEU C 615     -25.457 -40.491  -5.803  1.00  2.050          C  
ATOM  10091  CD1 LEU C 615     -25.354 -41.102  -4.403  1.00  2.050          C  
ATOM  10092  CD2 LEU C 615     -26.350 -39.286  -5.801  1.00  2.050          C  
ATOM  10093  H   LEU C 615     -21.900 -40.156  -8.029  1.00  1.670          H  
ATOM  10094  HA  LEU C 615     -22.788 -41.690  -5.620  1.00  1.790          H  
ATOM  10095 1HB  LEU C 615     -23.580 -39.397  -5.649  1.00  2.460          H  
ATOM  10096 2HB  LEU C 615     -24.171 -39.574  -7.307  1.00  2.460          H  
ATOM  10097  HG  LEU C 615     -25.885 -41.201  -6.448  1.00  2.460          H  
ATOM  10098 1HD1 LEU C 615     -26.353 -41.374  -4.054  1.00  2.460          H  
ATOM  10099 2HD1 LEU C 615     -24.734 -41.997  -4.413  1.00  2.460          H  
ATOM  10100 3HD1 LEU C 615     -24.921 -40.376  -3.719  1.00  2.460          H  
ATOM  10101 1HD2 LEU C 615     -27.351 -39.562  -5.451  1.00  2.460          H  
ATOM  10102 2HD2 LEU C 615     -25.933 -38.525  -5.144  1.00  2.460          H  
ATOM  10103 3HD2 LEU C 615     -26.416 -38.906  -6.815  1.00  2.460          H  
ATOM  10104  N   GLU C 616     -23.979 -43.519  -6.837  1.00  1.860          N  
ATOM  10105  CA  GLU C 616     -24.589 -44.629  -7.586  1.00  2.200          C  
ATOM  10106  C   GLU C 616     -25.951 -44.278  -8.194  1.00  2.090          C  
ATOM  10107  O   GLU C 616     -26.312 -44.750  -9.268  1.00  2.440          O  
ATOM  10108  CB  GLU C 616     -24.775 -45.850  -6.680  1.00  2.940          C  
ATOM  10109  CG  GLU C 616     -23.489 -46.467  -6.120  1.00  2.940          C  
ATOM  10110  CD  GLU C 616     -23.019 -45.802  -4.851  1.00  2.940          C  
ATOM  10111  OE1 GLU C 616     -23.549 -44.756  -4.524  1.00  2.940          O  
ATOM  10112  OE2 GLU C 616     -22.154 -46.336  -4.203  1.00  2.940          O  
ATOM  10113  H   GLU C 616     -23.659 -43.688  -5.876  1.00  2.230          H  
ATOM  10114  HA  GLU C 616     -23.912 -44.895  -8.401  1.00  2.640          H  
ATOM  10115 1HB  GLU C 616     -25.413 -45.580  -5.838  1.00  3.530          H  
ATOM  10116 2HB  GLU C 616     -25.295 -46.629  -7.237  1.00  3.530          H  
ATOM  10117 1HG  GLU C 616     -23.660 -47.524  -5.921  1.00  3.530          H  
ATOM  10118 2HG  GLU C 616     -22.704 -46.389  -6.874  1.00  3.530          H  
ATOM  10119  N   GLN C 617     -26.677 -43.388  -7.536  1.00  1.900          N  
ATOM  10120  CA  GLN C 617     -27.999 -42.961  -7.959  1.00  2.140          C  
ATOM  10121  C   GLN C 617     -28.000 -41.826  -8.991  1.00  2.160          C  
ATOM  10122  O   GLN C 617     -29.068 -41.266  -9.309  1.00  2.370          O  
ATOM  10123  CB  GLN C 617     -28.822 -42.547  -6.750  1.00  2.900          C  
ATOM  10124  CG  GLN C 617     -29.057 -43.650  -5.749  1.00  2.900          C  
ATOM  10125  CD  GLN C 617     -29.792 -44.817  -6.367  1.00  2.900          C  
ATOM  10126  OE1 GLN C 617     -30.782 -44.637  -7.083  1.00  2.900          O  
ATOM  10127  NE2 GLN C 617     -29.315 -46.025  -6.097  1.00  2.900          N  
ATOM  10128  H   GLN C 617     -26.326 -43.068  -6.642  1.00  2.280          H  
ATOM  10129  HA  GLN C 617     -28.487 -43.816  -8.428  1.00  2.570          H  
ATOM  10130 1HB  GLN C 617     -28.340 -41.720  -6.238  1.00  3.480          H  
ATOM  10131 2HB  GLN C 617     -29.783 -42.204  -7.087  1.00  3.480          H  
ATOM  10132 1HG  GLN C 617     -28.097 -44.006  -5.382  1.00  3.480          H  
ATOM  10133 2HG  GLN C 617     -29.653 -43.257  -4.925  1.00  3.480          H  
ATOM  10134 1HE2 GLN C 617     -29.762 -46.836  -6.482  1.00  3.480          H  
ATOM  10135 2HE2 GLN C 617     -28.517 -46.132  -5.505  1.00  3.480          H  
ATOM  10136  N   TRP C 618     -26.829 -41.473  -9.556  1.00  2.570          N  
ATOM  10137  CA  TRP C 618     -26.795 -40.442 -10.602  1.00  2.580          C  
ATOM  10138  C   TRP C 618     -27.756 -40.772 -11.752  1.00  2.030          C  
ATOM  10139  O   TRP C 618     -28.344 -39.877 -12.370  1.00  2.110          O  
ATOM  10140  CB  TRP C 618     -25.388 -40.265 -11.221  1.00  3.610          C  
ATOM  10141  CG  TRP C 618     -24.842 -41.460 -12.053  1.00  3.610          C  
ATOM  10142  CD1 TRP C 618     -24.014 -42.444 -11.606  1.00  3.610          C  
ATOM  10143  CD2 TRP C 618     -25.117 -41.805 -13.446  1.00  3.610          C  
ATOM  10144  NE1 TRP C 618     -23.771 -43.352 -12.592  1.00  3.610          N  
ATOM  10145  CE2 TRP C 618     -24.433 -42.994 -13.708  1.00  3.610          C  
ATOM  10146  CE3 TRP C 618     -25.880 -41.226 -14.464  1.00  3.610          C  
ATOM  10147  CZ2 TRP C 618     -24.496 -43.616 -14.918  1.00  3.610          C  
ATOM  10148  CZ3 TRP C 618     -25.941 -41.871 -15.678  1.00  3.610          C  
ATOM  10149  CH2 TRP C 618     -25.265 -43.042 -15.883  1.00  3.610          C  
ATOM  10150  H   TRP C 618     -25.947 -41.902  -9.247  1.00  3.080          H  
ATOM  10151  HA  TRP C 618     -27.086 -39.505 -10.152  1.00  3.100          H  
ATOM  10152 1HB  TRP C 618     -25.368 -39.386 -11.829  1.00  4.330          H  
ATOM  10153 2HB  TRP C 618     -24.689 -40.109 -10.410  1.00  4.330          H  
ATOM  10154  HD1 TRP C 618     -23.596 -42.517 -10.629  1.00  4.330          H  
ATOM  10155  HE1 TRP C 618     -23.186 -44.168 -12.493  1.00  4.330          H  
ATOM  10156  HE3 TRP C 618     -26.430 -40.308 -14.294  1.00  4.330          H  
ATOM  10157  HZ2 TRP C 618     -23.971 -44.547 -15.118  1.00  4.330          H  
ATOM  10158  HZ3 TRP C 618     -26.538 -41.441 -16.471  1.00  4.330          H  
ATOM  10159  HH2 TRP C 618     -25.341 -43.549 -16.845  1.00  4.330          H  
ATOM  10160  N   GLN C 619     -27.992 -42.074 -11.971  1.00  1.940          N  
ATOM  10161  CA  GLN C 619     -28.820 -42.614 -13.037  1.00  2.110          C  
ATOM  10162  C   GLN C 619     -30.252 -42.131 -13.001  1.00  1.980          C  
ATOM  10163  O   GLN C 619     -30.928 -42.125 -14.033  1.00  2.410          O  
ATOM  10164  CB  GLN C 619     -28.835 -44.137 -12.955  1.00  2.890          C  
ATOM  10165  CG  GLN C 619     -27.533 -44.789 -13.307  1.00  2.890          C  
ATOM  10166  CD  GLN C 619     -27.568 -46.292 -13.158  1.00  2.890          C  
ATOM  10167  OE1 GLN C 619     -27.913 -46.820 -12.094  1.00  2.890          O  
ATOM  10168  NE2 GLN C 619     -27.246 -47.004 -14.230  1.00  2.890          N  
ATOM  10169  H   GLN C 619     -27.497 -42.744 -11.390  1.00  2.330          H  
ATOM  10170  HA  GLN C 619     -28.393 -42.319 -13.991  1.00  2.530          H  
ATOM  10171 1HB  GLN C 619     -29.099 -44.441 -11.942  1.00  3.460          H  
ATOM  10172 2HB  GLN C 619     -29.595 -44.531 -13.628  1.00  3.460          H  
ATOM  10173 1HG  GLN C 619     -27.288 -44.550 -14.331  1.00  3.460          H  
ATOM  10174 2HG  GLN C 619     -26.764 -44.408 -12.642  1.00  3.460          H  
ATOM  10175 1HE2 GLN C 619     -27.269 -47.999 -14.201  1.00  3.460          H  
ATOM  10176 2HE2 GLN C 619     -27.016 -46.531 -15.116  1.00  3.460          H  
ATOM  10177  N   ARG C 620     -30.773 -41.851 -11.812  1.00  1.950          N  
ATOM  10178  CA  ARG C 620     -32.155 -41.419 -11.743  1.00  2.430          C  
ATOM  10179  C   ARG C 620     -32.352 -40.234 -10.825  1.00  2.140          C  
ATOM  10180  O   ARG C 620     -33.167 -39.368 -11.121  1.00  2.530          O  
ATOM  10181  CB  ARG C 620     -33.072 -42.558 -11.300  1.00  3.210          C  
ATOM  10182  CG  ARG C 620     -33.180 -43.759 -12.272  1.00  3.210          C  
ATOM  10183  CD  ARG C 620     -33.908 -43.405 -13.542  1.00  3.210          C  
ATOM  10184  NE  ARG C 620     -34.030 -44.547 -14.445  1.00  3.210          N  
ATOM  10185  CZ  ARG C 620     -33.126 -44.921 -15.396  1.00  3.210          C  
ATOM  10186  NH1 ARG C 620     -31.992 -44.267 -15.589  1.00  3.210          N  
ATOM  10187  NH2 ARG C 620     -33.393 -45.976 -16.153  1.00  3.210          N  
ATOM  10188  H   ARG C 620     -30.176 -41.837 -10.982  1.00  2.340          H  
ATOM  10189  HA  ARG C 620     -32.460 -41.095 -12.734  1.00  2.920          H  
ATOM  10190 1HB  ARG C 620     -32.725 -42.942 -10.341  1.00  3.850          H  
ATOM  10191 2HB  ARG C 620     -34.079 -42.167 -11.148  1.00  3.850          H  
ATOM  10192 1HG  ARG C 620     -32.191 -44.118 -12.532  1.00  3.850          H  
ATOM  10193 2HG  ARG C 620     -33.731 -44.562 -11.786  1.00  3.850          H  
ATOM  10194 1HD  ARG C 620     -34.914 -43.072 -13.285  1.00  3.850          H  
ATOM  10195 2HD  ARG C 620     -33.407 -42.612 -14.077  1.00  3.850          H  
ATOM  10196  HE  ARG C 620     -34.872 -45.101 -14.365  1.00  3.850          H  
ATOM  10197 1HH1 ARG C 620     -31.731 -43.445 -15.021  1.00  3.850          H  
ATOM  10198 2HH1 ARG C 620     -31.342 -44.585 -16.307  1.00  3.850          H  
ATOM  10199 1HH2 ARG C 620     -34.252 -46.491 -16.022  1.00  3.850          H  
ATOM  10200 2HH2 ARG C 620     -32.738 -46.260 -16.871  1.00  3.850          H  
ATOM  10201  N   GLN C 621     -31.645 -40.168  -9.699  1.00  1.820          N  
ATOM  10202  CA  GLN C 621     -31.943 -39.069  -8.808  1.00  1.910          C  
ATOM  10203  C   GLN C 621     -31.367 -37.791  -9.363  1.00  1.650          C  
ATOM  10204  O   GLN C 621     -32.070 -36.782  -9.497  1.00  1.650          O  
ATOM  10205  CB  GLN C 621     -31.380 -39.313  -7.405  1.00  2.640          C  
ATOM  10206  CG  GLN C 621     -32.066 -40.422  -6.629  1.00  2.640          C  
ATOM  10207  CD  GLN C 621     -31.413 -40.650  -5.272  1.00  2.640          C  
ATOM  10208  OE1 GLN C 621     -30.270 -40.232  -5.050  1.00  2.640          O  
ATOM  10209  NE2 GLN C 621     -32.126 -41.310  -4.369  1.00  2.640          N  
ATOM  10210  H   GLN C 621     -30.922 -40.846  -9.463  1.00  2.180          H  
ATOM  10211  HA  GLN C 621     -33.024 -38.954  -8.739  1.00  2.290          H  
ATOM  10212 1HB  GLN C 621     -30.323 -39.570  -7.484  1.00  3.170          H  
ATOM  10213 2HB  GLN C 621     -31.448 -38.396  -6.822  1.00  3.170          H  
ATOM  10214 1HG  GLN C 621     -33.103 -40.140  -6.467  1.00  3.170          H  
ATOM  10215 2HG  GLN C 621     -32.019 -41.348  -7.203  1.00  3.170          H  
ATOM  10216 1HE2 GLN C 621     -31.743 -41.487  -3.460  1.00  3.170          H  
ATOM  10217 2HE2 GLN C 621     -33.047 -41.634  -4.590  1.00  3.170          H  
ATOM  10218  N   LYS C 622     -30.113 -37.858  -9.790  1.00  1.570          N  
ATOM  10219  CA  LYS C 622     -29.508 -36.621 -10.252  1.00  1.590          C  
ATOM  10220  C   LYS C 622     -29.974 -36.273 -11.649  1.00  1.570          C  
ATOM  10221  O   LYS C 622     -30.324 -35.119 -11.902  1.00  1.680          O  
ATOM  10222  CB  LYS C 622     -27.990 -36.670 -10.202  1.00  2.220          C  
ATOM  10223  CG  LYS C 622     -27.387 -36.842  -8.806  1.00  2.220          C  
ATOM  10224  CD  LYS C 622     -27.628 -35.603  -7.919  1.00  2.220          C  
ATOM  10225  CE  LYS C 622     -26.971 -35.733  -6.558  1.00  2.220          C  
ATOM  10226  NZ  LYS C 622     -25.506 -35.712  -6.665  1.00  2.220          N  
ATOM  10227  H   LYS C 622     -29.627 -38.760  -9.712  1.00  1.880          H  
ATOM  10228  HA  LYS C 622     -29.846 -35.815  -9.607  1.00  1.910          H  
ATOM  10229 1HB  LYS C 622     -27.635 -37.459 -10.849  1.00  2.660          H  
ATOM  10230 2HB  LYS C 622     -27.616 -35.732 -10.600  1.00  2.660          H  
ATOM  10231 1HG  LYS C 622     -27.850 -37.709  -8.330  1.00  2.660          H  
ATOM  10232 2HG  LYS C 622     -26.317 -37.032  -8.906  1.00  2.660          H  
ATOM  10233 1HD  LYS C 622     -27.260 -34.703  -8.419  1.00  2.660          H  
ATOM  10234 2HD  LYS C 622     -28.687 -35.497  -7.740  1.00  2.660          H  
ATOM  10235 1HE  LYS C 622     -27.293 -34.920  -5.905  1.00  2.660          H  
ATOM  10236 2HE  LYS C 622     -27.284 -36.670  -6.121  1.00  2.660          H  
ATOM  10237 1HZ  LYS C 622     -25.064 -35.828  -5.766  1.00  2.660          H  
ATOM  10238 2HZ  LYS C 622     -25.216 -36.461  -7.273  1.00  2.660          H  
ATOM  10239 3HZ  LYS C 622     -25.196 -34.837  -7.062  1.00  2.660          H  
ATOM  10240  N   LEU C 623     -30.083 -37.242 -12.549  1.00  1.590          N  
ATOM  10241  CA  LEU C 623     -30.572 -36.853 -13.862  1.00  1.790          C  
ATOM  10242  C   LEU C 623     -31.982 -36.279 -13.827  1.00  1.730          C  
ATOM  10243  O   LEU C 623     -32.260 -35.322 -14.551  1.00  1.840          O  
ATOM  10244  CB  LEU C 623     -30.512 -38.026 -14.846  1.00  2.430          C  
ATOM  10245  CG  LEU C 623     -29.115 -38.427 -15.281  1.00  2.430          C  
ATOM  10246  CD1 LEU C 623     -29.152 -39.708 -16.070  1.00  2.430          C  
ATOM  10247  CD2 LEU C 623     -28.539 -37.359 -16.143  1.00  2.430          C  
ATOM  10248  H   LEU C 623     -29.752 -38.189 -12.351  1.00  1.910          H  
ATOM  10249  HA  LEU C 623     -29.941 -36.055 -14.220  1.00  2.150          H  
ATOM  10250 1HB  LEU C 623     -30.980 -38.898 -14.381  1.00  2.910          H  
ATOM  10251 2HB  LEU C 623     -31.080 -37.764 -15.736  1.00  2.910          H  
ATOM  10252  HG  LEU C 623     -28.493 -38.570 -14.412  1.00  2.910          H  
ATOM  10253 1HD1 LEU C 623     -28.157 -39.963 -16.377  1.00  2.910          H  
ATOM  10254 2HD1 LEU C 623     -29.563 -40.510 -15.464  1.00  2.910          H  
ATOM  10255 3HD1 LEU C 623     -29.771 -39.572 -16.948  1.00  2.910          H  
ATOM  10256 1HD2 LEU C 623     -27.597 -37.673 -16.401  1.00  2.910          H  
ATOM  10257 2HD2 LEU C 623     -29.150 -37.227 -17.037  1.00  2.910          H  
ATOM  10258 3HD2 LEU C 623     -28.459 -36.429 -15.631  1.00  2.910          H  
ATOM  10259  N   LEU C 624     -32.882 -36.807 -12.993  1.00  1.670          N  
ATOM  10260  CA  LEU C 624     -34.211 -36.218 -12.959  1.00  1.720          C  
ATOM  10261  C   LEU C 624     -34.202 -34.802 -12.363  1.00  1.510          C  
ATOM  10262  O   LEU C 624     -34.959 -33.942 -12.816  1.00  1.530          O  
ATOM  10263  CB  LEU C 624     -35.181 -37.125 -12.192  1.00  2.390          C  
ATOM  10264  CG  LEU C 624     -35.547 -38.503 -12.879  1.00  2.390          C  
ATOM  10265  CD1 LEU C 624     -36.348 -39.350 -11.894  1.00  2.390          C  
ATOM  10266  CD2 LEU C 624     -36.363 -38.276 -14.164  1.00  2.390          C  
ATOM  10267  H   LEU C 624     -32.692 -37.617 -12.394  1.00  2.000          H  
ATOM  10268  HA  LEU C 624     -34.556 -36.121 -13.980  1.00  2.060          H  
ATOM  10269 1HB  LEU C 624     -34.731 -37.348 -11.221  1.00  2.870          H  
ATOM  10270 2HB  LEU C 624     -36.103 -36.576 -12.018  1.00  2.870          H  
ATOM  10271  HG  LEU C 624     -34.632 -39.040 -13.126  1.00  2.870          H  
ATOM  10272 1HD1 LEU C 624     -36.591 -40.309 -12.350  1.00  2.870          H  
ATOM  10273 2HD1 LEU C 624     -35.756 -39.518 -10.993  1.00  2.870          H  
ATOM  10274 3HD1 LEU C 624     -37.268 -38.832 -11.630  1.00  2.870          H  
ATOM  10275 1HD2 LEU C 624     -36.605 -39.241 -14.609  1.00  2.870          H  
ATOM  10276 2HD2 LEU C 624     -37.286 -37.749 -13.921  1.00  2.870          H  
ATOM  10277 3HD2 LEU C 624     -35.797 -37.694 -14.881  1.00  2.870          H  
ATOM  10278  N   GLN C 625     -33.353 -34.541 -11.355  1.00  1.450          N  
ATOM  10279  CA  GLN C 625     -33.325 -33.219 -10.732  1.00  1.550          C  
ATOM  10280  C   GLN C 625     -32.371 -32.162 -11.330  1.00  1.640          C  
ATOM  10281  O   GLN C 625     -32.594 -30.973 -11.117  1.00  1.930          O  
ATOM  10282  CB  GLN C 625     -32.975 -33.350  -9.245  1.00  2.130          C  
ATOM  10283  CG  GLN C 625     -34.004 -34.075  -8.410  1.00  2.130          C  
ATOM  10284  CD  GLN C 625     -33.630 -34.116  -6.923  1.00  2.130          C  
ATOM  10285  OE1 GLN C 625     -33.373 -33.077  -6.309  1.00  2.130          O  
ATOM  10286  NE2 GLN C 625     -33.602 -35.310  -6.348  1.00  2.130          N  
ATOM  10287  H   GLN C 625     -32.777 -35.294 -10.959  1.00  1.740          H  
ATOM  10288  HA  GLN C 625     -34.332 -32.808 -10.806  1.00  1.860          H  
ATOM  10289 1HB  GLN C 625     -32.045 -33.919  -9.161  1.00  2.560          H  
ATOM  10290 2HB  GLN C 625     -32.805 -32.368  -8.814  1.00  2.560          H  
ATOM  10291 1HG  GLN C 625     -34.962 -33.576  -8.520  1.00  2.560          H  
ATOM  10292 2HG  GLN C 625     -34.073 -35.103  -8.771  1.00  2.560          H  
ATOM  10293 1HE2 GLN C 625     -33.365 -35.393  -5.379  1.00  2.560          H  
ATOM  10294 2HE2 GLN C 625     -33.831 -36.128  -6.882  1.00  2.560          H  
ATOM  10295  N   THR C 626     -31.338 -32.564 -12.080  1.00  1.570          N  
ATOM  10296  CA  THR C 626     -30.297 -31.629 -12.542  1.00  1.860          C  
ATOM  10297  C   THR C 626     -30.768 -30.442 -13.388  1.00  1.740          C  
ATOM  10298  O   THR C 626     -30.235 -29.365 -13.192  1.00  1.850          O  
ATOM  10299  CB  THR C 626     -29.143 -32.358 -13.267  1.00  2.490          C  
ATOM  10300  OG1 THR C 626     -28.540 -33.285 -12.360  1.00  2.490          O  
ATOM  10301  CG2 THR C 626     -28.057 -31.340 -13.682  1.00  2.490          C  
ATOM  10302  H   THR C 626     -31.205 -33.559 -12.237  1.00  1.880          H  
ATOM  10303  HA  THR C 626     -29.844 -31.206 -11.651  1.00  2.230          H  
ATOM  10304  HB  THR C 626     -29.520 -32.894 -14.131  1.00  2.990          H  
ATOM  10305  HG1 THR C 626     -29.156 -34.014 -12.227  1.00  2.990          H  
ATOM  10306 1HG2 THR C 626     -27.240 -31.864 -14.155  1.00  2.990          H  
ATOM  10307 2HG2 THR C 626     -28.438 -30.614 -14.368  1.00  2.990          H  
ATOM  10308 3HG2 THR C 626     -27.690 -30.827 -12.797  1.00  2.990          H  
ATOM  10309  N   ILE C 627     -31.667 -30.634 -14.365  1.00  1.630          N  
ATOM  10310  CA  ILE C 627     -32.192 -29.533 -15.208  1.00  1.660          C  
ATOM  10311  C   ILE C 627     -33.075 -30.070 -16.348  1.00  1.330          C  
ATOM  10312  O   ILE C 627     -32.612 -30.301 -17.468  1.00  1.710          O  
ATOM  10313  OXT ILE C 627     -34.294 -30.014 -16.207  1.00  2.490          O  
ATOM  10314  CB  ILE C 627     -31.090 -28.566 -15.782  1.00  2.220          C  
ATOM  10315  CG1 ILE C 627     -31.772 -27.396 -16.435  1.00  2.220          C  
ATOM  10316  CG2 ILE C 627     -30.032 -29.278 -16.725  1.00  2.220          C  
ATOM  10317  CD1 ILE C 627     -30.843 -26.218 -16.776  1.00  2.220          C  
ATOM  10318  H   ILE C 627     -32.041 -31.567 -14.480  1.00  1.960          H  
ATOM  10319  HA  ILE C 627     -32.829 -28.917 -14.574  1.00  1.990          H  
ATOM  10320  HB  ILE C 627     -30.593 -28.123 -14.990  1.00  2.670          H  
ATOM  10321 1HG1 ILE C 627     -32.270 -27.737 -17.299  1.00  2.670          H  
ATOM  10322 2HG1 ILE C 627     -32.526 -27.030 -15.747  1.00  2.670          H  
ATOM  10323 1HG2 ILE C 627     -29.281 -28.569 -17.050  1.00  2.670          H  
ATOM  10324 2HG2 ILE C 627     -29.556 -30.047 -16.173  1.00  2.670          H  
ATOM  10325 3HG2 ILE C 627     -30.479 -29.709 -17.601  1.00  2.670          H  
ATOM  10326 1HD1 ILE C 627     -31.447 -25.430 -17.209  1.00  2.670          H  
ATOM  10327 2HD1 ILE C 627     -30.362 -25.848 -15.875  1.00  2.670          H  
ATOM  10328 3HD1 ILE C 627     -30.083 -26.514 -17.492  1.00  2.670          H  
TER                                                                             
ATOM  10330  N   MET D 628      48.565 -13.857  -3.632  1.00  2.200          N  
ATOM  10331  CA  MET D 628      47.150 -13.560  -3.446  1.00  2.090          C  
ATOM  10332  C   MET D 628      46.686 -13.934  -2.049  1.00  1.550          C  
ATOM  10333  O   MET D 628      46.487 -15.109  -1.746  1.00  1.530          O  
ATOM  10334  CB  MET D 628      46.318 -14.293  -4.500  1.00  2.970          C  
ATOM  10335  CG  MET D 628      44.817 -14.042  -4.429  1.00  2.970          C  
ATOM  10336  SD  MET D 628      44.350 -12.352  -4.790  1.00  2.970          S  
ATOM  10337  CE  MET D 628      42.670 -12.396  -4.200  1.00  2.970          C  
ATOM  10338 1H   MET D 628      48.891 -13.432  -4.488  1.00  2.640          H  
ATOM  10339 2H   MET D 628      49.090 -13.488  -2.852  1.00  2.640          H  
ATOM  10340 3H   MET D 628      48.695 -14.857  -3.681  1.00  2.640          H  
ATOM  10341  HA  MET D 628      47.003 -12.487  -3.564  1.00  2.510          H  
ATOM  10342 1HB  MET D 628      46.655 -14.011  -5.496  1.00  3.560          H  
ATOM  10343 2HB  MET D 628      46.465 -15.369  -4.397  1.00  3.560          H  
ATOM  10344 1HG  MET D 628      44.324 -14.691  -5.154  1.00  3.560          H  
ATOM  10345 2HG  MET D 628      44.431 -14.310  -3.438  1.00  3.560          H  
ATOM  10346 1HE  MET D 628      42.212 -11.421  -4.340  1.00  3.560          H  
ATOM  10347 2HE  MET D 628      42.113 -13.147  -4.759  1.00  3.560          H  
ATOM  10348 3HE  MET D 628      42.662 -12.654  -3.133  1.00  3.560          H  
ATOM  10349  N   ALA D 629      46.571 -12.939  -1.180  1.00  1.390          N  
ATOM  10350  CA  ALA D 629      46.103 -13.175   0.181  1.00  1.200          C  
ATOM  10351  C   ALA D 629      44.656 -13.618   0.151  1.00  0.800          C  
ATOM  10352  O   ALA D 629      43.882 -13.124  -0.672  1.00  0.710          O  
ATOM  10353  CB  ALA D 629      46.236 -11.919   1.023  1.00  1.760          C  
ATOM  10354  H   ALA D 629      46.765 -11.991  -1.474  1.00  1.670          H  
ATOM  10355  HA  ALA D 629      46.698 -13.975   0.622  1.00  1.440          H  
ATOM  10356 1HB  ALA D 629      45.880 -12.128   2.034  1.00  2.110          H  
ATOM  10357 2HB  ALA D 629      47.280 -11.609   1.058  1.00  2.110          H  
ATOM  10358 3HB  ALA D 629      45.636 -11.127   0.584  1.00  2.110          H  
ATOM  10359  N   THR D 630      44.276 -14.502   1.066  1.00  0.850          N  
ATOM  10360  CA  THR D 630      42.889 -14.904   1.159  1.00  0.730          C  
ATOM  10361  C   THR D 630      42.116 -13.925   2.016  1.00  0.710          C  
ATOM  10362  O   THR D 630      42.711 -13.197   2.820  1.00  1.030          O  
ATOM  10363  CB  THR D 630      42.812 -16.338   1.707  1.00  1.070          C  
ATOM  10364  OG1 THR D 630      43.459 -16.420   3.013  1.00  1.070          O  
ATOM  10365  CG2 THR D 630      43.520 -17.275   0.746  1.00  1.070          C  
ATOM  10366  H   THR D 630      44.938 -14.902   1.717  1.00  1.020          H  
ATOM  10367  HA  THR D 630      42.456 -14.893   0.158  1.00  0.880          H  
ATOM  10368  HB  THR D 630      41.777 -16.623   1.799  1.00  1.280          H  
ATOM  10369  HG1 THR D 630      42.819 -16.619   3.766  1.00  1.280          H  
ATOM  10370 1HG2 THR D 630      43.461 -18.295   1.122  1.00  1.280          H  
ATOM  10371 2HG2 THR D 630      43.041 -17.220  -0.223  1.00  1.280          H  
ATOM  10372 3HG2 THR D 630      44.564 -16.989   0.645  1.00  1.280          H  
ATOM  10373  N   LYS D 631      40.787 -13.920   1.866  1.00  0.590          N  
ATOM  10374  CA  LYS D 631      39.952 -13.020   2.667  1.00  0.660          C  
ATOM  10375  C   LYS D 631      38.615 -13.647   3.057  1.00  0.670          C  
ATOM  10376  O   LYS D 631      38.082 -14.527   2.357  1.00  0.620          O  
ATOM  10377  CB  LYS D 631      39.654 -11.706   1.922  1.00  0.900          C  
ATOM  10378  CG  LYS D 631      40.871 -10.864   1.447  1.00  0.900          C  
ATOM  10379  CD  LYS D 631      41.637 -10.175   2.576  1.00  0.900          C  
ATOM  10380  CE  LYS D 631      42.831  -9.409   2.003  1.00  0.900          C  
ATOM  10381  NZ  LYS D 631      43.702  -8.820   3.066  1.00  0.900          N  
ATOM  10382  H   LYS D 631      40.392 -14.554   1.164  1.00  0.710          H  
ATOM  10383  HA  LYS D 631      40.483 -12.794   3.591  1.00  0.790          H  
ATOM  10384 1HB  LYS D 631      39.057 -11.917   1.089  1.00  1.080          H  
ATOM  10385 2HB  LYS D 631      39.062 -11.063   2.578  1.00  1.080          H  
ATOM  10386 1HG  LYS D 631      41.556 -11.484   0.871  1.00  1.080          H  
ATOM  10387 2HG  LYS D 631      40.502 -10.086   0.783  1.00  1.080          H  
ATOM  10388 1HD  LYS D 631      40.977  -9.475   3.089  1.00  1.080          H  
ATOM  10389 2HD  LYS D 631      41.998 -10.899   3.296  1.00  1.080          H  
ATOM  10390 1HE  LYS D 631      43.425 -10.099   1.403  1.00  1.080          H  
ATOM  10391 2HE  LYS D 631      42.467  -8.607   1.362  1.00  1.080          H  
ATOM  10392 1HZ  LYS D 631      44.476  -8.338   2.632  1.00  1.080          H  
ATOM  10393 2HZ  LYS D 631      43.178  -8.167   3.626  1.00  1.080          H  
ATOM  10394 3HZ  LYS D 631      44.058  -9.560   3.657  1.00  1.080          H  
ATOM  10395  N   VAL D 632      38.066 -13.158   4.168  1.00  0.810          N  
ATOM  10396  CA  VAL D 632      36.756 -13.601   4.586  1.00  0.920          C  
ATOM  10397  C   VAL D 632      35.725 -12.557   4.161  1.00  0.940          C  
ATOM  10398  O   VAL D 632      35.890 -11.333   4.386  1.00  1.070          O  
ATOM  10399  CB  VAL D 632      36.663 -13.843   6.099  1.00  1.240          C  
ATOM  10400  CG1 VAL D 632      35.227 -14.352   6.430  1.00  1.240          C  
ATOM  10401  CG2 VAL D 632      37.714 -14.823   6.532  1.00  1.240          C  
ATOM  10402  H   VAL D 632      38.563 -12.458   4.704  1.00  0.970          H  
ATOM  10403  HA  VAL D 632      36.520 -14.540   4.083  1.00  1.100          H  
ATOM  10404  HB  VAL D 632      36.821 -12.910   6.628  1.00  1.490          H  
ATOM  10405 1HG1 VAL D 632      35.140 -14.530   7.498  1.00  1.490          H  
ATOM  10406 2HG1 VAL D 632      34.474 -13.638   6.128  1.00  1.490          H  
ATOM  10407 3HG1 VAL D 632      35.043 -15.278   5.900  1.00  1.490          H  
ATOM  10408 1HG2 VAL D 632      37.635 -14.985   7.608  1.00  1.490          H  
ATOM  10409 2HG2 VAL D 632      37.560 -15.744   6.009  1.00  1.490          H  
ATOM  10410 3HG2 VAL D 632      38.705 -14.440   6.300  1.00  1.490          H  
ATOM  10411  N   VAL D 633      34.702 -13.090   3.509  1.00  0.880          N  
ATOM  10412  CA  VAL D 633      33.565 -12.409   2.962  1.00  0.990          C  
ATOM  10413  C   VAL D 633      32.301 -13.079   3.483  1.00  0.990          C  
ATOM  10414  O   VAL D 633      32.314 -14.274   3.775  1.00  1.030          O  
ATOM  10415  CB  VAL D 633      33.681 -12.374   1.404  1.00  1.340          C  
ATOM  10416  CG1 VAL D 633      33.855 -13.701   0.830  1.00  1.340          C  
ATOM  10417  CG2 VAL D 633      32.417 -11.767   0.815  1.00  1.340          C  
ATOM  10418  H   VAL D 633      34.683 -14.110   3.397  1.00  1.060          H  
ATOM  10419  HA  VAL D 633      33.585 -11.393   3.323  1.00  1.190          H  
ATOM  10420  HB  VAL D 633      34.530 -11.831   1.132  1.00  1.610          H  
ATOM  10421 1HG1 VAL D 633      33.930 -13.628  -0.258  1.00  1.610          H  
ATOM  10422 2HG1 VAL D 633      34.762 -14.153   1.225  1.00  1.610          H  
ATOM  10423 3HG1 VAL D 633      33.040 -14.276   1.078  1.00  1.610          H  
ATOM  10424 1HG2 VAL D 633      32.500 -11.731  -0.277  1.00  1.610          H  
ATOM  10425 2HG2 VAL D 633      31.582 -12.387   1.083  1.00  1.610          H  
ATOM  10426 3HG2 VAL D 633      32.254 -10.777   1.191  1.00  1.610          H  
ATOM  10427  N   PHE D 634      31.232 -12.328   3.693  1.00  1.010          N  
ATOM  10428  CA  PHE D 634      30.031 -13.041   4.127  1.00  1.030          C  
ATOM  10429  C   PHE D 634      28.768 -12.468   3.551  1.00  0.940          C  
ATOM  10430  O   PHE D 634      28.757 -11.322   3.100  1.00  0.980          O  
ATOM  10431  CB  PHE D 634      29.979 -13.035   5.639  1.00  1.430          C  
ATOM  10432  CG  PHE D 634      29.712 -11.686   6.310  1.00  1.430          C  
ATOM  10433  CD1 PHE D 634      28.453 -11.382   6.798  1.00  1.430          C  
ATOM  10434  CD2 PHE D 634      30.704 -10.728   6.435  1.00  1.430          C  
ATOM  10435  CE1 PHE D 634      28.205 -10.193   7.418  1.00  1.430          C  
ATOM  10436  CE2 PHE D 634      30.443  -9.518   7.047  1.00  1.430          C  
ATOM  10437  CZ  PHE D 634      29.194  -9.257   7.545  1.00  1.430          C  
ATOM  10438  H   PHE D 634      31.296 -11.314   3.543  1.00  1.210          H  
ATOM  10439  HA  PHE D 634      30.091 -14.071   3.789  1.00  1.240          H  
ATOM  10440 1HB  PHE D 634      29.216 -13.737   5.971  1.00  1.720          H  
ATOM  10441 2HB  PHE D 634      30.932 -13.405   6.002  1.00  1.720          H  
ATOM  10442  HD1 PHE D 634      27.650 -12.107   6.698  1.00  1.720          H  
ATOM  10443  HD2 PHE D 634      31.701 -10.934   6.046  1.00  1.720          H  
ATOM  10444  HE1 PHE D 634      27.213  -9.997   7.798  1.00  1.720          H  
ATOM  10445  HE2 PHE D 634      31.233  -8.774   7.139  1.00  1.720          H  
ATOM  10446  HZ  PHE D 634      28.988  -8.309   8.031  1.00  1.720          H  
ATOM  10447  N   SER D 635      27.706 -13.283   3.530  1.00  0.840          N  
ATOM  10448  CA  SER D 635      26.423 -12.816   3.007  1.00  0.730          C  
ATOM  10449  C   SER D 635      25.650 -12.063   4.038  1.00  0.790          C  
ATOM  10450  O   SER D 635      25.636 -12.437   5.207  1.00  0.890          O  
ATOM  10451  CB  SER D 635      25.558 -13.934   2.477  1.00  1.070          C  
ATOM  10452  OG  SER D 635      24.274 -13.420   2.104  1.00  1.070          O  
ATOM  10453  H   SER D 635      27.782 -14.238   3.907  1.00  1.010          H  
ATOM  10454  HA  SER D 635      26.619 -12.142   2.184  1.00  0.880          H  
ATOM  10455 1HB  SER D 635      26.038 -14.383   1.609  1.00  1.280          H  
ATOM  10456 2HB  SER D 635      25.447 -14.716   3.230  1.00  1.280          H  
ATOM  10457  HG  SER D 635      23.993 -13.938   1.301  1.00  1.280          H  
ATOM  10458  N   LEU D 636      24.954 -11.013   3.625  1.00  0.790          N  
ATOM  10459  CA  LEU D 636      24.178 -10.318   4.647  1.00  0.940          C  
ATOM  10460  C   LEU D 636      22.736 -10.775   4.751  1.00  0.860          C  
ATOM  10461  O   LEU D 636      21.993 -10.270   5.593  1.00  0.950          O  
ATOM  10462  CB  LEU D 636      24.093  -8.815   4.439  1.00  1.260          C  
ATOM  10463  CG  LEU D 636      25.360  -8.053   4.313  1.00  1.260          C  
ATOM  10464  CD1 LEU D 636      24.984  -6.587   4.329  1.00  1.260          C  
ATOM  10465  CD2 LEU D 636      26.347  -8.464   5.340  1.00  1.260          C  
ATOM  10466  H   LEU D 636      25.050 -10.716   2.647  1.00  0.950          H  
ATOM  10467  HA  LEU D 636      24.636 -10.513   5.609  1.00  1.130          H  
ATOM  10468 1HB  LEU D 636      23.523  -8.636   3.528  1.00  1.510          H  
ATOM  10469 2HB  LEU D 636      23.534  -8.386   5.273  1.00  1.510          H  
ATOM  10470  HG  LEU D 636      25.783  -8.244   3.336  1.00  1.510          H  
ATOM  10471 1HD1 LEU D 636      25.855  -5.958   4.186  1.00  1.510          H  
ATOM  10472 2HD1 LEU D 636      24.271  -6.405   3.552  1.00  1.510          H  
ATOM  10473 3HD1 LEU D 636      24.526  -6.345   5.286  1.00  1.510          H  
ATOM  10474 1HD2 LEU D 636      27.258  -7.895   5.260  1.00  1.510          H  
ATOM  10475 2HD2 LEU D 636      25.938  -8.306   6.254  1.00  1.510          H  
ATOM  10476 3HD2 LEU D 636      26.588  -9.510   5.230  1.00  1.510          H  
ATOM  10477  N   LEU D 637      22.308 -11.726   3.930  1.00  0.830          N  
ATOM  10478  CA  LEU D 637      20.896 -12.083   4.026  1.00  0.880          C  
ATOM  10479  C   LEU D 637      20.514 -12.626   5.415  1.00  0.720          C  
ATOM  10480  O   LEU D 637      19.419 -12.327   5.872  1.00  0.790          O  
ATOM  10481  CB  LEU D 637      20.451 -13.076   2.933  1.00  1.210          C  
ATOM  10482  CG  LEU D 637      20.425 -12.568   1.464  1.00  1.210          C  
ATOM  10483  CD1 LEU D 637      20.131 -13.763   0.569  1.00  1.210          C  
ATOM  10484  CD2 LEU D 637      19.361 -11.461   1.239  1.00  1.210          C  
ATOM  10485  H   LEU D 637      22.948 -12.169   3.266  1.00  1.000          H  
ATOM  10486  HA  LEU D 637      20.320 -11.173   3.886  1.00  1.060          H  
ATOM  10487 1HB  LEU D 637      21.084 -13.945   2.942  1.00  1.450          H  
ATOM  10488 2HB  LEU D 637      19.439 -13.401   3.174  1.00  1.450          H  
ATOM  10489  HG  LEU D 637      21.403 -12.173   1.212  1.00  1.450          H  
ATOM  10490 1HD1 LEU D 637      20.133 -13.456  -0.456  1.00  1.450          H  
ATOM  10491 2HD1 LEU D 637      20.899 -14.522   0.713  1.00  1.450          H  
ATOM  10492 3HD1 LEU D 637      19.155 -14.177   0.818  1.00  1.450          H  
ATOM  10493 1HD2 LEU D 637      19.388 -11.149   0.190  1.00  1.450          H  
ATOM  10494 2HD2 LEU D 637      18.369 -11.842   1.473  1.00  1.450          H  
ATOM  10495 3HD2 LEU D 637      19.569 -10.600   1.863  1.00  1.450          H  
ATOM  10496  N   PRO D 638      21.359 -13.419   6.127  1.00  0.630          N  
ATOM  10497  CA  PRO D 638      21.102 -13.938   7.462  1.00  0.660          C  
ATOM  10498  C   PRO D 638      21.168 -12.891   8.587  1.00  0.820          C  
ATOM  10499  O   PRO D 638      20.957 -13.242   9.751  1.00  0.940          O  
ATOM  10500  CB  PRO D 638      22.207 -14.995   7.655  1.00  0.990          C  
ATOM  10501  CG  PRO D 638      22.702 -15.307   6.273  1.00  0.990          C  
ATOM  10502  CD  PRO D 638      22.601 -14.002   5.539  1.00  0.990          C  
ATOM  10503  HA  PRO D 638      20.108 -14.412   7.459  1.00  0.790          H  
ATOM  10504 1HB  PRO D 638      22.995 -14.587   8.295  1.00  1.190          H  
ATOM  10505 2HB  PRO D 638      21.798 -15.875   8.179  1.00  1.190          H  
ATOM  10506 1HG  PRO D 638      23.721 -15.699   6.308  1.00  1.190          H  
ATOM  10507 2HG  PRO D 638      22.078 -16.088   5.816  1.00  1.190          H  
ATOM  10508 1HD  PRO D 638      23.469 -13.386   5.794  1.00  1.190          H  
ATOM  10509 2HD  PRO D 638      22.543 -14.224   4.488  1.00  1.190          H  
ATOM  10510  N   LEU D 639      21.557 -11.646   8.297  1.00  0.900          N  
ATOM  10511  CA  LEU D 639      21.716 -10.700   9.389  1.00  1.060          C  
ATOM  10512  C   LEU D 639      20.476 -10.091   9.965  1.00  0.790          C  
ATOM  10513  O   LEU D 639      19.451  -9.881   9.311  1.00  0.710          O  
ATOM  10514  CB  LEU D 639      22.579  -9.485   9.036  1.00  1.420          C  
ATOM  10515  CG  LEU D 639      24.016  -9.673   8.709  1.00  1.420          C  
ATOM  10516  CD1 LEU D 639      24.614  -8.325   8.540  1.00  1.420          C  
ATOM  10517  CD2 LEU D 639      24.681 -10.406   9.751  1.00  1.420          C  
ATOM  10518  H   LEU D 639      21.708 -11.321   7.338  1.00  1.080          H  
ATOM  10519  HA  LEU D 639      22.173 -11.234  10.211  1.00  1.270          H  
ATOM  10520 1HB  LEU D 639      22.129  -9.033   8.146  1.00  1.700          H  
ATOM  10521 2HB  LEU D 639      22.499  -8.761   9.828  1.00  1.700          H  
ATOM  10522  HG  LEU D 639      24.120 -10.215   7.782  1.00  1.700          H  
ATOM  10523 1HD1 LEU D 639      25.652  -8.437   8.328  1.00  1.700          H  
ATOM  10524 2HD1 LEU D 639      24.106  -7.792   7.731  1.00  1.700          H  
ATOM  10525 3HD1 LEU D 639      24.514  -7.760   9.451  1.00  1.700          H  
ATOM  10526 1HD2 LEU D 639      25.728 -10.526   9.499  1.00  1.700          H  
ATOM  10527 2HD2 LEU D 639      24.580  -9.884  10.692  1.00  1.700          H  
ATOM  10528 3HD2 LEU D 639      24.241 -11.356   9.836  1.00  1.700          H  
ATOM  10529  N   LEU D 640      20.624  -9.687  11.220  1.00  0.720          N  
ATOM  10530  CA  LEU D 640      19.605  -8.935  11.900  1.00  0.590          C  
ATOM  10531  C   LEU D 640      19.589  -7.518  11.361  1.00  0.530          C  
ATOM  10532  O   LEU D 640      20.030  -6.570  12.023  1.00  0.540          O  
ATOM  10533  CB  LEU D 640      19.887  -8.941  13.412  1.00  0.880          C  
ATOM  10534  CG  LEU D 640      18.929  -8.161  14.297  1.00  0.880          C  
ATOM  10535  CD1 LEU D 640      17.582  -8.707  14.156  1.00  0.880          C  
ATOM  10536  CD2 LEU D 640      19.414  -8.234  15.734  1.00  0.880          C  
ATOM  10537  H   LEU D 640      21.472  -9.918  11.720  1.00  0.860          H  
ATOM  10538  HA  LEU D 640      18.648  -9.410  11.692  1.00  0.710          H  
ATOM  10539 1HB  LEU D 640      19.861  -9.975  13.752  1.00  1.050          H  
ATOM  10540 2HB  LEU D 640      20.875  -8.562  13.595  1.00  1.050          H  
ATOM  10541  HG  LEU D 640      18.898  -7.130  14.004  1.00  1.050          H  
ATOM  10542 1HD1 LEU D 640      16.958  -8.161  14.762  1.00  1.050          H  
ATOM  10543 2HD1 LEU D 640      17.226  -8.622  13.142  1.00  1.050          H  
ATOM  10544 3HD1 LEU D 640      17.562  -9.753  14.459  1.00  1.050          H  
ATOM  10545 1HD2 LEU D 640      18.735  -7.676  16.378  1.00  1.050          H  
ATOM  10546 2HD2 LEU D 640      19.445  -9.275  16.059  1.00  1.050          H  
ATOM  10547 3HD2 LEU D 640      20.414  -7.803  15.802  1.00  1.050          H  
ATOM  10548  N   ASN D 641      18.922  -7.377  10.218  1.00  0.580          N  
ATOM  10549  CA  ASN D 641      18.838  -6.138   9.446  1.00  0.670          C  
ATOM  10550  C   ASN D 641      18.037  -5.030  10.132  1.00  0.750          C  
ATOM  10551  O   ASN D 641      17.874  -3.940   9.603  1.00  1.200          O  
ATOM  10552  CB  ASN D 641      18.349  -6.451   8.042  1.00  0.900          C  
ATOM  10553  CG  ASN D 641      16.980  -7.059   7.982  1.00  0.900          C  
ATOM  10554  OD1 ASN D 641      16.193  -7.013   8.939  1.00  0.900          O  
ATOM  10555  ND2 ASN D 641      16.704  -7.675   6.855  1.00  0.900          N  
ATOM  10556  H   ASN D 641      18.586  -8.249   9.801  1.00  0.700          H  
ATOM  10557  HA  ASN D 641      19.854  -5.749   9.333  1.00  0.800          H  
ATOM  10558 1HB  ASN D 641      18.354  -5.528   7.451  1.00  1.080          H  
ATOM  10559 2HB  ASN D 641      19.054  -7.138   7.569  1.00  1.080          H  
ATOM  10560 1HD2 ASN D 641      15.826  -8.135   6.726  1.00  1.080          H  
ATOM  10561 2HD2 ASN D 641      17.387  -7.699   6.123  1.00  1.080          H  
ATOM  10562  N   ARG D 642      17.608  -5.274  11.366  1.00  0.650          N  
ATOM  10563  CA  ARG D 642      17.097  -4.205  12.192  1.00  0.730          C  
ATOM  10564  C   ARG D 642      18.240  -3.197  12.429  1.00  0.720          C  
ATOM  10565  O   ARG D 642      17.998  -1.990  12.595  1.00  0.820          O  
ATOM  10566  CB  ARG D 642      16.505  -4.734  13.516  1.00  0.990          C  
ATOM  10567  CG  ARG D 642      15.163  -5.370  13.327  1.00  0.990          C  
ATOM  10568  CD  ARG D 642      14.341  -5.729  14.597  1.00  0.990          C  
ATOM  10569  NE  ARG D 642      14.687  -7.011  15.277  1.00  0.990          N  
ATOM  10570  CZ  ARG D 642      15.233  -7.168  16.512  1.00  0.990          C  
ATOM  10571  NH1 ARG D 642      15.502  -6.142  17.292  1.00  0.990          N  
ATOM  10572  NH2 ARG D 642      15.475  -8.410  16.919  1.00  0.990          N  
ATOM  10573  H   ARG D 642      17.672  -6.215  11.730  1.00  0.780          H  
ATOM  10574  HA  ARG D 642      16.300  -3.698  11.649  1.00  0.880          H  
ATOM  10575 1HB  ARG D 642      17.158  -5.508  13.900  1.00  1.190          H  
ATOM  10576 2HB  ARG D 642      16.450  -4.000  14.267  1.00  1.190          H  
ATOM  10577 1HG  ARG D 642      14.576  -4.720  12.728  1.00  1.190          H  
ATOM  10578 2HG  ARG D 642      15.335  -6.269  12.770  1.00  1.190          H  
ATOM  10579 1HD  ARG D 642      14.464  -4.925  15.307  1.00  1.190          H  
ATOM  10580 2HD  ARG D 642      13.301  -5.765  14.331  1.00  1.190          H  
ATOM  10581  HE  ARG D 642      14.525  -7.899  14.754  1.00  1.190          H  
ATOM  10582 1HH1 ARG D 642      15.294  -5.211  16.979  1.00  1.190          H  
ATOM  10583 2HH1 ARG D 642      15.897  -6.294  18.208  1.00  1.190          H  
ATOM  10584 1HH2 ARG D 642      15.251  -9.191  16.267  1.00  1.190          H  
ATOM  10585 2HH2 ARG D 642      15.870  -8.592  17.827  1.00  1.190          H  
ATOM  10586  N   PHE D 643      19.489  -3.698  12.464  1.00  0.620          N  
ATOM  10587  CA  PHE D 643      20.649  -2.873  12.754  1.00  0.700          C  
ATOM  10588  C   PHE D 643      21.822  -3.060  11.773  1.00  0.580          C  
ATOM  10589  O   PHE D 643      22.882  -3.534  12.194  1.00  0.570          O  
ATOM  10590  CB  PHE D 643      21.153  -3.244  14.144  1.00  0.950          C  
ATOM  10591  CG  PHE D 643      20.110  -3.158  15.206  1.00  0.950          C  
ATOM  10592  CD1 PHE D 643      19.492  -4.323  15.631  1.00  0.950          C  
ATOM  10593  CD2 PHE D 643      19.731  -1.959  15.775  1.00  0.950          C  
ATOM  10594  CE1 PHE D 643      18.530  -4.299  16.599  1.00  0.950          C  
ATOM  10595  CE2 PHE D 643      18.760  -1.930  16.750  1.00  0.950          C  
ATOM  10596  CZ  PHE D 643      18.161  -3.105  17.163  1.00  0.950          C  
ATOM  10597  H   PHE D 643      19.636  -4.701  12.299  1.00  0.740          H  
ATOM  10598  HA  PHE D 643      20.342  -1.827  12.728  1.00  0.840          H  
ATOM  10599 1HB  PHE D 643      21.535  -4.267  14.126  1.00  1.140          H  
ATOM  10600 2HB  PHE D 643      21.970  -2.594  14.419  1.00  1.140          H  
ATOM  10601  HD1 PHE D 643      19.791  -5.268  15.180  1.00  1.140          H  
ATOM  10602  HD2 PHE D 643      20.204  -1.035  15.449  1.00  1.140          H  
ATOM  10603  HE1 PHE D 643      18.067  -5.225  16.920  1.00  1.140          H  
ATOM  10604  HE2 PHE D 643      18.469  -0.981  17.198  1.00  1.140          H  
ATOM  10605  HZ  PHE D 643      17.401  -3.082  17.936  1.00  1.140          H  
ATOM  10606  N   ASP D 644      21.731  -2.635  10.509  1.00  0.610          N  
ATOM  10607  CA  ASP D 644      22.844  -2.993   9.616  1.00  0.580          C  
ATOM  10608  C   ASP D 644      24.099  -2.178   9.880  1.00  0.570          C  
ATOM  10609  O   ASP D 644      25.189  -2.742   9.937  1.00  0.560          O  
ATOM  10610  CB  ASP D 644      22.485  -2.753   8.144  1.00  0.820          C  
ATOM  10611  CG  ASP D 644      21.484  -3.694   7.552  1.00  0.820          C  
ATOM  10612  OD1 ASP D 644      21.783  -4.839   7.310  1.00  0.820          O  
ATOM  10613  OD2 ASP D 644      20.410  -3.267   7.327  1.00  0.820          O  
ATOM  10614  H   ASP D 644      20.885  -2.192  10.158  1.00  0.730          H  
ATOM  10615  HA  ASP D 644      23.080  -4.048   9.763  1.00  0.700          H  
ATOM  10616 1HB  ASP D 644      22.097  -1.737   8.033  1.00  0.990          H  
ATOM  10617 2HB  ASP D 644      23.391  -2.815   7.545  1.00  0.990          H  
ATOM  10618  N   LYS D 645      23.991  -0.873  10.142  1.00  0.610          N  
ATOM  10619  CA  LYS D 645      25.229  -0.132  10.367  1.00  0.610          C  
ATOM  10620  C   LYS D 645      26.036  -0.750  11.497  1.00  0.550          C  
ATOM  10621  O   LYS D 645      27.230  -1.028  11.342  1.00  0.480          O  
ATOM  10622  CB  LYS D 645      24.953   1.328  10.708  1.00  0.850          C  
ATOM  10623  CG  LYS D 645      26.182   2.271  10.645  1.00  0.850          C  
ATOM  10624  CD  LYS D 645      26.861   2.492  12.014  1.00  0.850          C  
ATOM  10625  CE  LYS D 645      27.887   3.627  11.941  1.00  0.850          C  
ATOM  10626  NZ  LYS D 645      28.611   3.836  13.250  1.00  0.850          N  
ATOM  10627  H   LYS D 645      23.086  -0.388  10.117  1.00  0.730          H  
ATOM  10628  HA  LYS D 645      25.831  -0.181   9.460  1.00  0.730          H  
ATOM  10629 1HB  LYS D 645      24.195   1.703  10.067  1.00  1.020          H  
ATOM  10630 2HB  LYS D 645      24.557   1.379  11.718  1.00  1.020          H  
ATOM  10631 1HG  LYS D 645      26.926   1.821   9.993  1.00  1.020          H  
ATOM  10632 2HG  LYS D 645      25.886   3.226  10.223  1.00  1.020          H  
ATOM  10633 1HD  LYS D 645      26.118   2.722  12.774  1.00  1.020          H  
ATOM  10634 2HD  LYS D 645      27.397   1.589  12.317  1.00  1.020          H  
ATOM  10635 1HE  LYS D 645      28.620   3.395  11.169  1.00  1.020          H  
ATOM  10636 2HE  LYS D 645      27.371   4.549  11.675  1.00  1.020          H  
ATOM  10637 1HZ  LYS D 645      29.275   4.587  13.155  1.00  1.020          H  
ATOM  10638 2HZ  LYS D 645      27.956   4.060  13.979  1.00  1.020          H  
ATOM  10639 3HZ  LYS D 645      29.127   2.971  13.508  1.00  1.020          H  
ATOM  10640  N   SER D 646      25.389  -0.943  12.653  1.00  0.610          N  
ATOM  10641  CA  SER D 646      26.077  -1.448  13.832  1.00  0.600          C  
ATOM  10642  C   SER D 646      26.647  -2.846  13.634  1.00  0.590          C  
ATOM  10643  O   SER D 646      27.787  -3.119  14.040  1.00  0.640          O  
ATOM  10644  CB  SER D 646      25.129  -1.470  15.021  1.00  0.840          C  
ATOM  10645  OG  SER D 646      24.731  -0.175  15.401  1.00  0.840          O  
ATOM  10646  H   SER D 646      24.413  -0.696  12.715  1.00  0.730          H  
ATOM  10647  HA  SER D 646      26.905  -0.773  14.056  1.00  0.720          H  
ATOM  10648 1HB  SER D 646      24.254  -2.064  14.768  1.00  1.010          H  
ATOM  10649 2HB  SER D 646      25.619  -1.961  15.860  1.00  1.010          H  
ATOM  10650  HG  SER D 646      24.208  -0.285  16.202  1.00  1.010          H  
ATOM  10651  N   LEU D 647      25.884  -3.749  13.007  1.00  0.560          N  
ATOM  10652  CA  LEU D 647      26.400  -5.090  12.822  1.00  0.570          C  
ATOM  10653  C   LEU D 647      27.584  -5.129  11.913  1.00  0.510          C  
ATOM  10654  O   LEU D 647      28.576  -5.796  12.208  1.00  0.580          O  
ATOM  10655  CB  LEU D 647      25.352  -5.981  12.167  1.00  0.790          C  
ATOM  10656  CG  LEU D 647      24.170  -6.391  12.974  1.00  0.790          C  
ATOM  10657  CD1 LEU D 647      23.188  -7.007  12.047  1.00  0.790          C  
ATOM  10658  CD2 LEU D 647      24.581  -7.416  14.030  1.00  0.790          C  
ATOM  10659  H   LEU D 647      24.940  -3.520  12.678  1.00  0.670          H  
ATOM  10660  HA  LEU D 647      26.701  -5.482  13.787  1.00  0.680          H  
ATOM  10661 1HB  LEU D 647      24.966  -5.445  11.294  1.00  0.950          H  
ATOM  10662 2HB  LEU D 647      25.835  -6.869  11.817  1.00  0.950          H  
ATOM  10663  HG  LEU D 647      23.721  -5.522  13.448  1.00  0.950          H  
ATOM  10664 1HD1 LEU D 647      22.335  -7.298  12.606  1.00  0.950          H  
ATOM  10665 2HD1 LEU D 647      22.888  -6.283  11.285  1.00  0.950          H  
ATOM  10666 3HD1 LEU D 647      23.635  -7.866  11.589  1.00  0.950          H  
ATOM  10667 1HD2 LEU D 647      23.702  -7.724  14.594  1.00  0.950          H  
ATOM  10668 2HD2 LEU D 647      25.024  -8.287  13.540  1.00  0.950          H  
ATOM  10669 3HD2 LEU D 647      25.305  -6.983  14.712  1.00  0.950          H  
ATOM  10670  N   LEU D 648      27.506  -4.390  10.821  1.00  0.480          N  
ATOM  10671  CA  LEU D 648      28.548  -4.463   9.837  1.00  0.490          C  
ATOM  10672  C   LEU D 648      29.805  -3.788  10.315  1.00  0.510          C  
ATOM  10673  O   LEU D 648      30.901  -4.285  10.036  1.00  0.520          O  
ATOM  10674  CB  LEU D 648      28.035  -3.861   8.554  1.00  0.680          C  
ATOM  10675  CG  LEU D 648      26.832  -4.605   7.928  1.00  0.680          C  
ATOM  10676  CD1 LEU D 648      26.411  -3.862   6.717  1.00  0.680          C  
ATOM  10677  CD2 LEU D 648      27.127  -6.018   7.655  1.00  0.680          C  
ATOM  10678  H   LEU D 648      26.670  -3.827  10.638  1.00  0.580          H  
ATOM  10679  HA  LEU D 648      28.804  -5.497   9.674  1.00  0.590          H  
ATOM  10680 1HB  LEU D 648      27.704  -2.847   8.780  1.00  0.820          H  
ATOM  10681 2HB  LEU D 648      28.843  -3.818   7.829  1.00  0.820          H  
ATOM  10682  HG  LEU D 648      25.995  -4.579   8.612  1.00  0.820          H  
ATOM  10683 1HD1 LEU D 648      25.531  -4.335   6.286  1.00  0.820          H  
ATOM  10684 2HD1 LEU D 648      26.170  -2.865   7.028  1.00  0.820          H  
ATOM  10685 3HD1 LEU D 648      27.211  -3.842   5.979  1.00  0.820          H  
ATOM  10686 1HD2 LEU D 648      26.242  -6.415   7.229  1.00  0.820          H  
ATOM  10687 2HD2 LEU D 648      27.934  -6.112   6.982  1.00  0.820          H  
ATOM  10688 3HD2 LEU D 648      27.354  -6.557   8.554  1.00  0.820          H  
ATOM  10689  N   GLU D 649      29.679  -2.674  11.042  1.00  0.590          N  
ATOM  10690  CA  GLU D 649      30.859  -2.022  11.566  1.00  0.710          C  
ATOM  10691  C   GLU D 649      31.581  -2.978  12.509  1.00  0.720          C  
ATOM  10692  O   GLU D 649      32.804  -3.122  12.423  1.00  0.790          O  
ATOM  10693  CB  GLU D 649      30.496  -0.733  12.293  1.00  0.950          C  
ATOM  10694  CG  GLU D 649      31.699   0.056  12.795  1.00  0.950          C  
ATOM  10695  CD  GLU D 649      31.313   1.345  13.456  1.00  0.950          C  
ATOM  10696  OE1 GLU D 649      30.170   1.486  13.847  1.00  0.950          O  
ATOM  10697  OE2 GLU D 649      32.153   2.199  13.572  1.00  0.950          O  
ATOM  10698  H   GLU D 649      28.760  -2.253  11.207  1.00  0.710          H  
ATOM  10699  HA  GLU D 649      31.524  -1.782  10.738  1.00  0.850          H  
ATOM  10700 1HB  GLU D 649      29.923  -0.091  11.620  1.00  1.140          H  
ATOM  10701 2HB  GLU D 649      29.851  -0.965  13.144  1.00  1.140          H  
ATOM  10702 1HG  GLU D 649      32.242  -0.555  13.513  1.00  1.140          H  
ATOM  10703 2HG  GLU D 649      32.365   0.260  11.957  1.00  1.140          H  
ATOM  10704  N   SER D 650      30.819  -3.660  13.381  1.00  0.700          N  
ATOM  10705  CA  SER D 650      31.391  -4.616  14.318  1.00  0.780          C  
ATOM  10706  C   SER D 650      32.073  -5.770  13.583  1.00  0.720          C  
ATOM  10707  O   SER D 650      33.216  -6.119  13.901  1.00  0.760          O  
ATOM  10708  CB  SER D 650      30.307  -5.153  15.230  1.00  1.060          C  
ATOM  10709  OG  SER D 650      30.825  -6.072  16.149  1.00  1.060          O  
ATOM  10710  H   SER D 650      29.811  -3.480  13.427  1.00  0.840          H  
ATOM  10711  HA  SER D 650      32.138  -4.101  14.922  1.00  0.940          H  
ATOM  10712 1HB  SER D 650      29.835  -4.326  15.757  1.00  1.270          H  
ATOM  10713 2HB  SER D 650      29.536  -5.633  14.629  1.00  1.270          H  
ATOM  10714  HG  SER D 650      30.079  -6.380  16.662  1.00  1.270          H  
ATOM  10715  N   TYR D 651      31.386  -6.344  12.579  1.00  0.640          N  
ATOM  10716  CA  TYR D 651      31.931  -7.459  11.816  1.00  0.680          C  
ATOM  10717  C   TYR D 651      33.251  -7.076  11.152  1.00  0.670          C  
ATOM  10718  O   TYR D 651      34.230  -7.840  11.211  1.00  0.730          O  
ATOM  10719  CB  TYR D 651      30.920  -7.923  10.739  1.00  0.940          C  
ATOM  10720  CG  TYR D 651      29.763  -8.866  11.212  1.00  0.940          C  
ATOM  10721  CD1 TYR D 651      28.460  -8.495  11.000  1.00  0.940          C  
ATOM  10722  CD2 TYR D 651      30.013 -10.085  11.850  1.00  0.940          C  
ATOM  10723  CE1 TYR D 651      27.434  -9.281  11.401  1.00  0.940          C  
ATOM  10724  CE2 TYR D 651      28.946 -10.894  12.255  1.00  0.940          C  
ATOM  10725  CZ  TYR D 651      27.661 -10.497  12.030  1.00  0.940          C  
ATOM  10726  OH  TYR D 651      26.567 -11.295  12.415  1.00  0.940          O  
ATOM  10727  H   TYR D 651      30.436  -6.021  12.375  1.00  0.770          H  
ATOM  10728  HA  TYR D 651      32.127  -8.278  12.507  1.00  0.820          H  
ATOM  10729 1HB  TYR D 651      30.449  -7.031  10.348  1.00  1.120          H  
ATOM  10730 2HB  TYR D 651      31.422  -8.364   9.901  1.00  1.120          H  
ATOM  10731  HD1 TYR D 651      28.237  -7.562  10.510  1.00  1.120          H  
ATOM  10732  HD2 TYR D 651      31.033 -10.410  12.039  1.00  1.120          H  
ATOM  10733  HE1 TYR D 651      26.439  -8.941  11.218  1.00  1.120          H  
ATOM  10734  HE2 TYR D 651      29.130 -11.837  12.754  1.00  1.120          H  
ATOM  10735  HH  TYR D 651      26.843 -12.221  12.681  1.00  1.120          H  
ATOM  10736  N   PHE D 652      33.300  -5.868  10.578  1.00  0.700          N  
ATOM  10737  CA  PHE D 652      34.505  -5.353   9.950  1.00  0.840          C  
ATOM  10738  C   PHE D 652      35.650  -5.247  10.954  1.00  0.940          C  
ATOM  10739  O   PHE D 652      36.742  -5.768  10.726  1.00  1.050          O  
ATOM  10740  CB  PHE D 652      34.253  -3.992   9.307  1.00  1.120          C  
ATOM  10741  CG  PHE D 652      35.462  -3.397   8.625  1.00  1.120          C  
ATOM  10742  CD1 PHE D 652      35.825  -3.826   7.347  1.00  1.120          C  
ATOM  10743  CD2 PHE D 652      36.233  -2.415   9.244  1.00  1.120          C  
ATOM  10744  CE1 PHE D 652      36.917  -3.292   6.705  1.00  1.120          C  
ATOM  10745  CE2 PHE D 652      37.331  -1.878   8.601  1.00  1.120          C  
ATOM  10746  CZ  PHE D 652      37.673  -2.316   7.328  1.00  1.120          C  
ATOM  10747  H   PHE D 652      32.451  -5.293  10.543  1.00  0.840          H  
ATOM  10748  HA  PHE D 652      34.795  -6.047   9.172  1.00  1.010          H  
ATOM  10749 1HB  PHE D 652      33.453  -4.082   8.574  1.00  1.340          H  
ATOM  10750 2HB  PHE D 652      33.909  -3.294  10.067  1.00  1.340          H  
ATOM  10751  HD1 PHE D 652      35.229  -4.599   6.856  1.00  1.340          H  
ATOM  10752  HD2 PHE D 652      35.962  -2.069  10.242  1.00  1.340          H  
ATOM  10753  HE1 PHE D 652      37.182  -3.637   5.705  1.00  1.340          H  
ATOM  10754  HE2 PHE D 652      37.928  -1.108   9.092  1.00  1.340          H  
ATOM  10755  HZ  PHE D 652      38.539  -1.889   6.822  1.00  1.340          H  
ATOM  10756  N   GLN D 653      35.391  -4.633  12.114  1.00  0.970          N  
ATOM  10757  CA  GLN D 653      36.427  -4.453  13.127  1.00  1.210          C  
ATOM  10758  C   GLN D 653      37.008  -5.797  13.586  1.00  1.290          C  
ATOM  10759  O   GLN D 653      38.218  -5.914  13.795  1.00  1.550          O  
ATOM  10760  CB  GLN D 653      35.846  -3.695  14.316  1.00  1.600          C  
ATOM  10761  CG  GLN D 653      35.527  -2.229  14.031  1.00  1.600          C  
ATOM  10762  CD  GLN D 653      34.763  -1.599  15.168  1.00  1.600          C  
ATOM  10763  OE1 GLN D 653      34.304  -2.322  16.056  1.00  1.600          O  
ATOM  10764  NE2 GLN D 653      34.615  -0.280  15.157  1.00  1.600          N  
ATOM  10765  H   GLN D 653      34.458  -4.240  12.275  1.00  1.160          H  
ATOM  10766  HA  GLN D 653      37.233  -3.865  12.693  1.00  1.450          H  
ATOM  10767 1HB  GLN D 653      34.921  -4.187  14.630  1.00  1.920          H  
ATOM  10768 2HB  GLN D 653      36.541  -3.742  15.153  1.00  1.920          H  
ATOM  10769 1HG  GLN D 653      36.462  -1.685  13.905  1.00  1.920          H  
ATOM  10770 2HG  GLN D 653      34.935  -2.152  13.128  1.00  1.920          H  
ATOM  10771 1HE2 GLN D 653      34.102   0.174  15.887  1.00  1.920          H  
ATOM  10772 2HE2 GLN D 653      34.993   0.270  14.410  1.00  1.920          H  
ATOM  10773  N   ASP D 654      36.155  -6.823  13.680  1.00  1.160          N  
ATOM  10774  CA  ASP D 654      36.558  -8.179  14.059  1.00  1.340          C  
ATOM  10775  C   ASP D 654      37.538  -8.851  13.085  1.00  1.260          C  
ATOM  10776  O   ASP D 654      38.187  -9.832  13.453  1.00  1.410          O  
ATOM  10777  CB  ASP D 654      35.350  -9.104  14.221  1.00  1.800          C  
ATOM  10778  CG  ASP D 654      34.550  -8.867  15.477  1.00  1.800          C  
ATOM  10779  OD1 ASP D 654      35.039  -8.177  16.352  1.00  1.800          O  
ATOM  10780  OD2 ASP D 654      33.504  -9.457  15.614  1.00  1.800          O  
ATOM  10781  H   ASP D 654      35.153  -6.626  13.553  1.00  1.390          H  
ATOM  10782  HA  ASP D 654      37.052  -8.111  15.026  1.00  1.610          H  
ATOM  10783 1HB  ASP D 654      34.691  -8.982  13.367  1.00  2.160          H  
ATOM  10784 2HB  ASP D 654      35.694 -10.130  14.218  1.00  2.160          H  
ATOM  10785  N   GLY D 655      37.622  -8.374  11.834  1.00  1.100          N  
ATOM  10786  CA  GLY D 655      38.497  -8.989  10.842  1.00  1.080          C  
ATOM  10787  C   GLY D 655      37.844  -9.327   9.492  1.00  0.970          C  
ATOM  10788  O   GLY D 655      38.530  -9.828   8.592  1.00  1.100          O  
ATOM  10789  H   GLY D 655      37.136  -7.510  11.569  1.00  1.320          H  
ATOM  10790 1HA  GLY D 655      39.326  -8.308  10.661  1.00  1.300          H  
ATOM  10791 2HA  GLY D 655      38.934  -9.891  11.265  1.00  1.300          H  
ATOM  10792  N   LEU D 656      36.544  -9.078   9.331  1.00  0.950          N  
ATOM  10793  CA  LEU D 656      35.880  -9.321   8.055  1.00  1.000          C  
ATOM  10794  C   LEU D 656      36.169  -8.157   7.137  1.00  0.960          C  
ATOM  10795  O   LEU D 656      36.215  -7.021   7.588  1.00  1.150          O  
ATOM  10796  CB  LEU D 656      34.384  -9.506   8.334  1.00  1.380          C  
ATOM  10797  CG  LEU D 656      34.096 -10.768   9.139  1.00  1.380          C  
ATOM  10798  CD1 LEU D 656      32.765 -10.792   9.731  1.00  1.380          C  
ATOM  10799  CD2 LEU D 656      34.150 -11.877   8.200  1.00  1.380          C  
ATOM  10800  H   LEU D 656      35.974  -8.688  10.088  1.00  1.140          H  
ATOM  10801  HA  LEU D 656      36.309 -10.203   7.596  1.00  1.200          H  
ATOM  10802 1HB  LEU D 656      34.014  -8.649   8.871  1.00  1.660          H  
ATOM  10803 2HB  LEU D 656      33.856  -9.576   7.385  1.00  1.660          H  
ATOM  10804  HG  LEU D 656      34.833 -10.877   9.930  1.00  1.660          H  
ATOM  10805 1HD1 LEU D 656      32.630 -11.724  10.260  1.00  1.660          H  
ATOM  10806 2HD1 LEU D 656      32.715  -9.994  10.430  1.00  1.660          H  
ATOM  10807 3HD1 LEU D 656      32.004 -10.695   8.984  1.00  1.660          H  
ATOM  10808 1HD2 LEU D 656      33.966 -12.779   8.715  1.00  1.660          H  
ATOM  10809 2HD2 LEU D 656      33.399 -11.747   7.431  1.00  1.660          H  
ATOM  10810 3HD2 LEU D 656      35.108 -11.926   7.758  1.00  1.660          H  
ATOM  10811  N   ARG D 657      36.409  -8.405   5.855  1.00  0.860          N  
ATOM  10812  CA  ARG D 657      36.744  -7.258   5.008  1.00  0.920          C  
ATOM  10813  C   ARG D 657      35.772  -7.040   3.866  1.00  0.880          C  
ATOM  10814  O   ARG D 657      35.567  -5.896   3.423  1.00  1.000          O  
ATOM  10815  CB  ARG D 657      38.164  -7.414   4.474  1.00  1.260          C  
ATOM  10816  CG  ARG D 657      39.268  -7.540   5.569  1.00  1.260          C  
ATOM  10817  CD  ARG D 657      39.379  -6.339   6.441  1.00  1.260          C  
ATOM  10818  NE  ARG D 657      40.425  -6.480   7.443  1.00  1.260          N  
ATOM  10819  CZ  ARG D 657      40.505  -5.734   8.567  1.00  1.260          C  
ATOM  10820  NH1 ARG D 657      39.591  -4.821   8.808  1.00  1.260          N  
ATOM  10821  NH2 ARG D 657      41.495  -5.933   9.424  1.00  1.260          N  
ATOM  10822  H   ARG D 657      36.362  -9.360   5.482  1.00  1.030          H  
ATOM  10823  HA  ARG D 657      36.710  -6.359   5.611  1.00  1.100          H  
ATOM  10824 1HB  ARG D 657      38.220  -8.316   3.869  1.00  1.520          H  
ATOM  10825 2HB  ARG D 657      38.414  -6.569   3.830  1.00  1.520          H  
ATOM  10826 1HG  ARG D 657      39.047  -8.393   6.214  1.00  1.520          H  
ATOM  10827 2HG  ARG D 657      40.232  -7.695   5.091  1.00  1.520          H  
ATOM  10828 1HD  ARG D 657      39.596  -5.462   5.834  1.00  1.520          H  
ATOM  10829 2HD  ARG D 657      38.455  -6.190   6.966  1.00  1.520          H  
ATOM  10830  HE  ARG D 657      41.135  -7.182   7.286  1.00  1.520          H  
ATOM  10831 1HH1 ARG D 657      38.830  -4.697   8.147  1.00  1.520          H  
ATOM  10832 2HH1 ARG D 657      39.625  -4.266   9.649  1.00  1.520          H  
ATOM  10833 1HH2 ARG D 657      42.196  -6.639   9.234  1.00  1.520          H  
ATOM  10834 2HH2 ARG D 657      41.549  -5.382  10.270  1.00  1.520          H  
ATOM  10835  N   LEU D 658      35.211  -8.136   3.376  1.00  0.770          N  
ATOM  10836  CA  LEU D 658      34.327  -8.088   2.237  1.00  0.750          C  
ATOM  10837  C   LEU D 658      32.904  -8.425   2.619  1.00  0.730          C  
ATOM  10838  O   LEU D 658      32.651  -9.280   3.477  1.00  0.790          O  
ATOM  10839  CB  LEU D 658      34.768  -9.115   1.202  1.00  1.060          C  
ATOM  10840  CG  LEU D 658      35.891  -8.838   0.224  1.00  1.060          C  
ATOM  10841  CD1 LEU D 658      37.239  -8.843   0.919  1.00  1.060          C  
ATOM  10842  CD2 LEU D 658      35.837  -9.912  -0.866  1.00  1.060          C  
ATOM  10843  H   LEU D 658      35.422  -9.045   3.790  1.00  0.920          H  
ATOM  10844  HA  LEU D 658      34.335  -7.090   1.812  1.00  0.900          H  
ATOM  10845 1HB  LEU D 658      35.103  -9.941   1.783  1.00  1.270          H  
ATOM  10846 2HB  LEU D 658      33.909  -9.389   0.616  1.00  1.270          H  
ATOM  10847  HG  LEU D 658      35.742  -7.891  -0.225  1.00  1.270          H  
ATOM  10848 1HD1 LEU D 658      38.019  -8.647   0.181  1.00  1.270          H  
ATOM  10849 2HD1 LEU D 658      37.270  -8.069   1.662  1.00  1.270          H  
ATOM  10850 3HD1 LEU D 658      37.405  -9.808   1.383  1.00  1.270          H  
ATOM  10851 1HD2 LEU D 658      36.619  -9.719  -1.601  1.00  1.270          H  
ATOM  10852 2HD2 LEU D 658      35.985 -10.885  -0.424  1.00  1.270          H  
ATOM  10853 3HD2 LEU D 658      34.872  -9.890  -1.360  1.00  1.270          H  
ATOM  10854  N   ILE D 659      31.974  -7.785   1.949  1.00  0.750          N  
ATOM  10855  CA  ILE D 659      30.581  -8.133   2.118  1.00  0.730          C  
ATOM  10856  C   ILE D 659      29.967  -8.555   0.807  1.00  0.690          C  
ATOM  10857  O   ILE D 659      30.058  -7.847  -0.199  1.00  0.710          O  
ATOM  10858  CB  ILE D 659      29.752  -7.031   2.763  1.00  1.030          C  
ATOM  10859  CG1 ILE D 659      30.279  -6.737   4.195  1.00  1.030          C  
ATOM  10860  CG2 ILE D 659      28.348  -7.490   2.788  1.00  1.030          C  
ATOM  10861  CD1 ILE D 659      29.631  -5.557   4.873  1.00  1.030          C  
ATOM  10862  H   ILE D 659      32.250  -7.049   1.290  1.00  0.900          H  
ATOM  10863  HA  ILE D 659      30.516  -8.991   2.787  1.00  0.880          H  
ATOM  10864  HB  ILE D 659      29.829  -6.118   2.190  1.00  1.240          H  
ATOM  10865 1HG1 ILE D 659      30.123  -7.622   4.810  1.00  1.240          H  
ATOM  10866 2HG1 ILE D 659      31.349  -6.536   4.142  1.00  1.240          H  
ATOM  10867 1HG2 ILE D 659      27.740  -6.746   3.232  1.00  1.240          H  
ATOM  10868 2HG2 ILE D 659      27.958  -7.681   1.802  1.00  1.240          H  
ATOM  10869 3HG2 ILE D 659      28.301  -8.414   3.359  1.00  1.240          H  
ATOM  10870 1HD1 ILE D 659      30.065  -5.429   5.861  1.00  1.240          H  
ATOM  10871 2HD1 ILE D 659      29.788  -4.675   4.309  1.00  1.240          H  
ATOM  10872 3HD1 ILE D 659      28.579  -5.717   4.964  1.00  1.240          H  
ATOM  10873  N   HIS D 660      29.335  -9.721   0.853  1.00  0.690          N  
ATOM  10874  CA  HIS D 660      28.664 -10.355  -0.260  1.00  0.680          C  
ATOM  10875  C   HIS D 660      27.173 -10.049  -0.276  1.00  0.700          C  
ATOM  10876  O   HIS D 660      26.423 -10.320   0.679  1.00  0.730          O  
ATOM  10877  CB  HIS D 660      28.859 -11.858  -0.174  1.00  0.960          C  
ATOM  10878  CG  HIS D 660      28.227 -12.626  -1.188  1.00  0.960          C  
ATOM  10879  ND1 HIS D 660      28.786 -12.874  -2.412  1.00  0.960          N  
ATOM  10880  CD2 HIS D 660      27.044 -13.219  -1.183  1.00  0.960          C  
ATOM  10881  CE1 HIS D 660      27.964 -13.630  -3.102  1.00  0.960          C  
ATOM  10882  NE2 HIS D 660      26.898 -13.838  -2.367  1.00  0.960          N  
ATOM  10883  H   HIS D 660      29.297 -10.211   1.746  1.00  0.830          H  
ATOM  10884  HA  HIS D 660      29.091 -10.002  -1.196  1.00  0.820          H  
ATOM  10885 1HB  HIS D 660      29.896 -12.072  -0.262  1.00  1.150          H  
ATOM  10886 2HB  HIS D 660      28.528 -12.222   0.770  1.00  1.150          H  
ATOM  10887  HD2 HIS D 660      26.324 -13.214  -0.376  1.00  1.150          H  
ATOM  10888  HE1 HIS D 660      28.131 -14.014  -4.109  1.00  1.150          H  
ATOM  10889  HE2 HIS D 660      26.039 -14.380  -2.588  1.00  1.150          H  
ATOM  10890  N   TYR D 661      26.741  -9.473  -1.373  1.00  0.690          N  
ATOM  10891  CA  TYR D 661      25.363  -9.116  -1.525  1.00  0.720          C  
ATOM  10892  C   TYR D 661      24.590  -9.986  -2.478  1.00  0.650          C  
ATOM  10893  O   TYR D 661      24.709  -9.907  -3.710  1.00  0.630          O  
ATOM  10894  CB  TYR D 661      25.264  -7.689  -1.945  1.00  1.000          C  
ATOM  10895  CG  TYR D 661      25.735  -6.776  -0.897  1.00  1.000          C  
ATOM  10896  CD1 TYR D 661      27.042  -6.347  -0.895  1.00  1.000          C  
ATOM  10897  CD2 TYR D 661      24.874  -6.378   0.095  1.00  1.000          C  
ATOM  10898  CE1 TYR D 661      27.476  -5.535   0.093  1.00  1.000          C  
ATOM  10899  CE2 TYR D 661      25.320  -5.554   1.069  1.00  1.000          C  
ATOM  10900  CZ  TYR D 661      26.586  -5.140   1.092  1.00  1.000          C  
ATOM  10901  OH  TYR D 661      26.969  -4.339   2.108  1.00  1.000          O  
ATOM  10902  H   TYR D 661      27.414  -9.238  -2.103  1.00  0.830          H  
ATOM  10903  HA  TYR D 661      24.882  -9.213  -0.551  1.00  0.860          H  
ATOM  10904 1HB  TYR D 661      25.867  -7.549  -2.808  1.00  1.200          H  
ATOM  10905 2HB  TYR D 661      24.269  -7.474  -2.196  1.00  1.200          H  
ATOM  10906  HD1 TYR D 661      27.727  -6.662  -1.671  1.00  1.200          H  
ATOM  10907  HD2 TYR D 661      23.842  -6.711   0.096  1.00  1.200          H  
ATOM  10908  HE1 TYR D 661      28.501  -5.221   0.089  1.00  1.200          H  
ATOM  10909  HE2 TYR D 661      24.671  -5.219   1.842  1.00  1.200          H  
ATOM  10910  HH  TYR D 661      27.913  -4.220   2.076  1.00  1.200          H  
ATOM  10911  N   ASP D 662      23.742 -10.802  -1.903  1.00  0.630          N  
ATOM  10912  CA  ASP D 662      22.942 -11.704  -2.690  1.00  0.560          C  
ATOM  10913  C   ASP D 662      21.731 -10.981  -3.214  1.00  0.560          C  
ATOM  10914  O   ASP D 662      20.728 -10.911  -2.519  1.00  0.670          O  
ATOM  10915  CB  ASP D 662      22.532 -12.887  -1.838  1.00  0.810          C  
ATOM  10916  CG  ASP D 662      23.642 -13.901  -1.615  1.00  0.810          C  
ATOM  10917  OD1 ASP D 662      24.242 -14.340  -2.603  1.00  0.810          O  
ATOM  10918  OD2 ASP D 662      23.945 -14.207  -0.468  1.00  0.810          O  
ATOM  10919  H   ASP D 662      23.684 -10.822  -0.890  1.00  0.760          H  
ATOM  10920  HA  ASP D 662      23.523 -12.053  -3.542  1.00  0.670          H  
ATOM  10921 1HB  ASP D 662      22.265 -12.501  -0.877  1.00  0.970          H  
ATOM  10922 2HB  ASP D 662      21.654 -13.352  -2.243  1.00  0.970          H  
ATOM  10923  N   VAL D 663      21.878 -10.377  -4.398  1.00  0.540          N  
ATOM  10924  CA  VAL D 663      20.833  -9.575  -5.041  1.00  0.560          C  
ATOM  10925  C   VAL D 663      19.932 -10.488  -5.843  1.00  0.540          C  
ATOM  10926  O   VAL D 663      20.403 -11.205  -6.716  1.00  0.560          O  
ATOM  10927  CB  VAL D 663      21.433  -8.505  -5.965  1.00  0.780          C  
ATOM  10928  CG1 VAL D 663      20.335  -7.727  -6.696  1.00  0.780          C  
ATOM  10929  CG2 VAL D 663      22.234  -7.568  -5.155  1.00  0.780          C  
ATOM  10930  H   VAL D 663      22.785 -10.498  -4.877  1.00  0.650          H  
ATOM  10931  HA  VAL D 663      20.264  -9.070  -4.275  1.00  0.670          H  
ATOM  10932  HB  VAL D 663      22.050  -8.986  -6.693  1.00  0.930          H  
ATOM  10933 1HG1 VAL D 663      20.793  -6.979  -7.345  1.00  0.930          H  
ATOM  10934 2HG1 VAL D 663      19.740  -8.397  -7.303  1.00  0.930          H  
ATOM  10935 3HG1 VAL D 663      19.692  -7.223  -5.971  1.00  0.930          H  
ATOM  10936 1HG2 VAL D 663      22.667  -6.809  -5.798  1.00  0.930          H  
ATOM  10937 2HG2 VAL D 663      21.569  -7.115  -4.452  1.00  0.930          H  
ATOM  10938 3HG2 VAL D 663      23.023  -8.105  -4.633  1.00  0.930          H  
ATOM  10939  N   MET D 664      18.632 -10.459  -5.573  1.00  0.530          N  
ATOM  10940  CA  MET D 664      17.720 -11.382  -6.232  1.00  0.540          C  
ATOM  10941  C   MET D 664      16.445 -10.711  -6.732  1.00  0.560          C  
ATOM  10942  O   MET D 664      15.887  -9.877  -6.001  1.00  0.580          O  
ATOM  10943  CB  MET D 664      17.327 -12.454  -5.224  1.00  0.750          C  
ATOM  10944  CG  MET D 664      18.485 -13.210  -4.616  1.00  0.750          C  
ATOM  10945  SD  MET D 664      18.082 -14.299  -3.244  1.00  0.750          S  
ATOM  10946  CE  MET D 664      17.700 -13.177  -1.949  1.00  0.750          C  
ATOM  10947  H   MET D 664      18.290  -9.820  -4.879  1.00  0.640          H  
ATOM  10948  HA  MET D 664      18.231 -11.815  -7.059  1.00  0.650          H  
ATOM  10949 1HB  MET D 664      16.745 -12.016  -4.444  1.00  0.900          H  
ATOM  10950 2HB  MET D 664      16.698 -13.186  -5.729  1.00  0.900          H  
ATOM  10951 1HG  MET D 664      18.896 -13.816  -5.403  1.00  0.900          H  
ATOM  10952 2HG  MET D 664      19.236 -12.528  -4.268  1.00  0.900          H  
ATOM  10953 1HE  MET D 664      17.464 -13.729  -1.045  1.00  0.900          H  
ATOM  10954 2HE  MET D 664      18.548 -12.530  -1.767  1.00  0.900          H  
ATOM  10955 3HE  MET D 664      16.857 -12.590  -2.225  1.00  0.900          H  
ATOM  10956  N   ASP D 665      15.931 -11.154  -7.918  1.00  0.640          N  
ATOM  10957  CA  ASP D 665      14.636 -10.603  -8.397  1.00  0.780          C  
ATOM  10958  C   ASP D 665      13.412 -11.309  -7.730  1.00  1.120          C  
ATOM  10959  O   ASP D 665      12.969 -10.791  -6.703  1.00  2.130          O  
ATOM  10960  CB  ASP D 665      14.519 -10.653  -9.932  1.00  1.040          C  
ATOM  10961  CG  ASP D 665      15.342  -9.692 -10.772  1.00  1.040          C  
ATOM  10962  OD1 ASP D 665      15.756  -8.672 -10.295  1.00  1.040          O  
ATOM  10963  OD2 ASP D 665      15.572 -10.027 -11.965  1.00  1.040          O  
ATOM  10964  H   ASP D 665      16.491 -11.823  -8.456  1.00  0.770          H  
ATOM  10965  HA  ASP D 665      14.593  -9.548  -8.108  1.00  0.940          H  
ATOM  10966 1HB  ASP D 665      14.757 -11.621 -10.279  1.00  1.240          H  
ATOM  10967 2HB  ASP D 665      13.500 -10.439 -10.170  1.00  1.240          H  
ATOM  10968  N   GLN D 666      12.804 -12.474  -8.167  1.00  0.820          N  
ATOM  10969  CA  GLN D 666      12.759 -13.421  -9.345  1.00  0.830          C  
ATOM  10970  C   GLN D 666      13.915 -14.109 -10.074  1.00  0.820          C  
ATOM  10971  O   GLN D 666      14.140 -13.855 -11.249  1.00  1.340          O  
ATOM  10972  CB  GLN D 666      11.869 -12.854 -10.469  1.00  1.160          C  
ATOM  10973  CG  GLN D 666      10.491 -12.637 -10.026  1.00  1.160          C  
ATOM  10974  CD  GLN D 666       9.822 -13.881  -9.668  1.00  1.160          C  
ATOM  10975  OE1 GLN D 666       9.720 -14.802 -10.491  1.00  1.160          O  
ATOM  10976  NE2 GLN D 666       9.365 -13.946  -8.414  1.00  1.160          N  
ATOM  10977  H   GLN D 666      12.132 -12.781  -7.473  1.00  0.980          H  
ATOM  10978  HA  GLN D 666      12.197 -14.269  -8.960  1.00  1.000          H  
ATOM  10979 1HB  GLN D 666      12.240 -11.960 -10.884  1.00  1.390          H  
ATOM  10980 2HB  GLN D 666      11.822 -13.579 -11.288  1.00  1.390          H  
ATOM  10981 1HG  GLN D 666      10.573 -12.070  -9.133  1.00  1.390          H  
ATOM  10982 2HG  GLN D 666       9.908 -12.105 -10.780  1.00  1.390          H  
ATOM  10983 1HE2 GLN D 666       8.921 -14.803  -8.097  1.00  1.390          H  
ATOM  10984 2HE2 GLN D 666       9.431 -13.128  -7.775  1.00  1.390          H  
ATOM  10985  N   PHE D 667      14.697 -14.907  -9.383  1.00  0.780          N  
ATOM  10986  CA  PHE D 667      15.710 -15.713 -10.073  1.00  0.840          C  
ATOM  10987  C   PHE D 667      15.566 -17.035  -9.385  1.00  0.800          C  
ATOM  10988  O   PHE D 667      15.679 -18.138  -9.946  1.00  0.960          O  
ATOM  10989  CB  PHE D 667      17.083 -15.124  -9.951  1.00  1.150          C  
ATOM  10990  CG  PHE D 667      18.159 -15.784 -10.754  1.00  1.150          C  
ATOM  10991  CD1 PHE D 667      18.190 -15.612 -12.124  1.00  1.150          C  
ATOM  10992  CD2 PHE D 667      19.160 -16.537 -10.160  1.00  1.150          C  
ATOM  10993  CE1 PHE D 667      19.176 -16.182 -12.876  1.00  1.150          C  
ATOM  10994  CE2 PHE D 667      20.149 -17.098 -10.901  1.00  1.150          C  
ATOM  10995  CZ  PHE D 667      20.158 -16.921 -12.270  1.00  1.150          C  
ATOM  10996  H   PHE D 667      14.468 -15.096  -8.401  1.00  0.940          H  
ATOM  10997  HA  PHE D 667      15.452 -15.832 -11.125  1.00  1.010          H  
ATOM  10998 1HB  PHE D 667      17.011 -14.102 -10.286  1.00  1.380          H  
ATOM  10999 2HB  PHE D 667      17.387 -15.115  -8.910  1.00  1.380          H  
ATOM  11000  HD1 PHE D 667      17.411 -15.016 -12.609  1.00  1.380          H  
ATOM  11001  HD2 PHE D 667      19.163 -16.677  -9.093  1.00  1.380          H  
ATOM  11002  HE1 PHE D 667      19.179 -16.049 -13.951  1.00  1.380          H  
ATOM  11003  HE2 PHE D 667      20.932 -17.683 -10.418  1.00  1.380          H  
ATOM  11004  HZ  PHE D 667      20.942 -17.369 -12.870  1.00  1.380          H  
ATOM  11005  N   VAL D 668      15.333 -16.826  -8.109  1.00  0.710          N  
ATOM  11006  CA  VAL D 668      15.140 -17.757  -7.035  1.00  0.770          C  
ATOM  11007  C   VAL D 668      13.888 -17.246  -6.345  1.00  0.730          C  
ATOM  11008  O   VAL D 668      13.437 -16.150  -6.693  1.00  0.710          O  
ATOM  11009  CB  VAL D 668      16.371 -17.763  -6.132  1.00  1.050          C  
ATOM  11010  CG1 VAL D 668      17.544 -18.153  -6.926  1.00  1.050          C  
ATOM  11011  CG2 VAL D 668      16.637 -16.407  -5.560  1.00  1.050          C  
ATOM  11012  H   VAL D 668      15.286 -15.849  -7.852  1.00  0.850          H  
ATOM  11013  HA  VAL D 668      14.958 -18.758  -7.427  1.00  0.920          H  
ATOM  11014  HB  VAL D 668      16.228 -18.487  -5.341  1.00  1.260          H  
ATOM  11015 1HG1 VAL D 668      18.391 -18.140  -6.296  1.00  1.260          H  
ATOM  11016 2HG1 VAL D 668      17.397 -19.148  -7.343  1.00  1.260          H  
ATOM  11017 3HG1 VAL D 668      17.697 -17.454  -7.710  1.00  1.260          H  
ATOM  11018 1HG2 VAL D 668      17.521 -16.475  -4.956  1.00  1.260          H  
ATOM  11019 2HG2 VAL D 668      16.807 -15.691  -6.357  1.00  1.260          H  
ATOM  11020 3HG2 VAL D 668      15.813 -16.064  -4.953  1.00  1.260          H  
ATOM  11021  N   HIS D 669      13.352 -17.999  -5.386  1.00  0.880          N  
ATOM  11022  CA  HIS D 669      12.150 -17.640  -4.632  1.00  0.940          C  
ATOM  11023  C   HIS D 669      12.286 -16.439  -3.687  1.00  0.750          C  
ATOM  11024  O   HIS D 669      11.291 -15.884  -3.208  1.00  1.040          O  
ATOM  11025  CB  HIS D 669      11.760 -18.884  -3.863  1.00  1.290          C  
ATOM  11026  CG  HIS D 669      12.917 -19.355  -3.082  1.00  1.290          C  
ATOM  11027  ND1 HIS D 669      14.012 -19.955  -3.694  1.00  1.290          N  
ATOM  11028  CD2 HIS D 669      13.190 -19.334  -1.763  1.00  1.290          C  
ATOM  11029  CE1 HIS D 669      14.907 -20.269  -2.771  1.00  1.290          C  
ATOM  11030  NE2 HIS D 669      14.431 -19.910  -1.595  1.00  1.290          N  
ATOM  11031  H   HIS D 669      13.790 -18.891  -5.129  1.00  1.060          H  
ATOM  11032  HA  HIS D 669      11.351 -17.409  -5.337  1.00  1.130          H  
ATOM  11033 1HB  HIS D 669      10.937 -18.665  -3.183  1.00  1.550          H  
ATOM  11034 2HB  HIS D 669      11.443 -19.670  -4.547  1.00  1.550          H  
ATOM  11035  HD2 HIS D 669      12.551 -18.930  -0.977  1.00  1.550          H  
ATOM  11036  HE1 HIS D 669      15.869 -20.747  -2.955  1.00  1.550          H  
ATOM  11037  HE2 HIS D 669      14.898 -20.028  -0.702  1.00  1.550          H  
ATOM  11038  N   ASN D 670      13.506 -16.037  -3.398  1.00  0.910          N  
ATOM  11039  CA  ASN D 670      13.723 -14.887  -2.541  1.00  0.900          C  
ATOM  11040  C   ASN D 670      14.076 -13.620  -3.308  1.00  0.850          C  
ATOM  11041  O   ASN D 670      14.823 -13.660  -4.273  1.00  1.350          O  
ATOM  11042  CB  ASN D 670      14.790 -15.188  -1.510  1.00  1.260          C  
ATOM  11043  CG  ASN D 670      14.319 -16.109  -0.466  1.00  1.260          C  
ATOM  11044  OD1 ASN D 670      13.222 -15.869   0.061  1.00  1.260          O  
ATOM  11045  ND2 ASN D 670      15.074 -17.126  -0.115  1.00  1.260          N  
ATOM  11046  H   ASN D 670      14.285 -16.528  -3.806  1.00  1.090          H  
ATOM  11047  HA  ASN D 670      12.795 -14.676  -2.010  1.00  1.080          H  
ATOM  11048 1HB  ASN D 670      15.654 -15.632  -2.002  1.00  1.520          H  
ATOM  11049 2HB  ASN D 670      15.107 -14.259  -1.043  1.00  1.520          H  
ATOM  11050 1HD2 ASN D 670      14.759 -17.749   0.599  1.00  1.520          H  
ATOM  11051 2HD2 ASN D 670      15.977 -17.323  -0.551  1.00  1.520          H  
ATOM  11052  N   THR D 671      13.558 -12.497  -2.830  1.00  0.580          N  
ATOM  11053  CA  THR D 671      13.905 -11.148  -3.298  1.00  0.680          C  
ATOM  11054  C   THR D 671      14.975 -10.671  -2.341  1.00  0.510          C  
ATOM  11055  O   THR D 671      14.954 -11.075  -1.188  1.00  0.420          O  
ATOM  11056  CB  THR D 671      12.697 -10.191  -3.325  1.00  0.910          C  
ATOM  11057  OG1 THR D 671      11.726 -10.691  -4.264  1.00  0.910          O  
ATOM  11058  CG2 THR D 671      13.099  -8.745  -3.705  1.00  0.910          C  
ATOM  11059  H   THR D 671      12.888 -12.592  -2.080  1.00  0.700          H  
ATOM  11060  HA  THR D 671      14.325 -11.202  -4.305  1.00  0.820          H  
ATOM  11061  HB  THR D 671      12.242 -10.174  -2.334  1.00  1.090          H  
ATOM  11062  HG1 THR D 671      12.132 -10.708  -5.178  1.00  1.090          H  
ATOM  11063 1HG2 THR D 671      12.211  -8.128  -3.702  1.00  1.090          H  
ATOM  11064 2HG2 THR D 671      13.808  -8.337  -2.990  1.00  1.090          H  
ATOM  11065 3HG2 THR D 671      13.542  -8.747  -4.706  1.00  1.090          H  
ATOM  11066  N   ALA D 672      15.951  -9.884  -2.782  1.00  0.590          N  
ATOM  11067  CA  ALA D 672      16.973  -9.478  -1.803  1.00  0.560          C  
ATOM  11068  C   ALA D 672      16.842  -8.093  -1.165  1.00  0.470          C  
ATOM  11069  O   ALA D 672      16.537  -7.964   0.028  1.00  0.460          O  
ATOM  11070  CB  ALA D 672      18.291  -9.513  -2.464  1.00  0.800          C  
ATOM  11071  H   ALA D 672      15.947  -9.603  -3.768  1.00  0.710          H  
ATOM  11072  HA  ALA D 672      16.967 -10.213  -1.003  1.00  0.670          H  
ATOM  11073 1HB  ALA D 672      19.060  -9.292  -1.740  1.00  0.960          H  
ATOM  11074 2HB  ALA D 672      18.432 -10.498  -2.863  1.00  0.960          H  
ATOM  11075 3HB  ALA D 672      18.313  -8.786  -3.248  1.00  0.960          H  
ATOM  11076  N   PHE D 673      17.107  -7.046  -1.947  1.00  0.420          N  
ATOM  11077  CA  PHE D 673      17.014  -5.680  -1.460  1.00  0.350          C  
ATOM  11078  C   PHE D 673      17.031  -4.658  -2.587  1.00  0.350          C  
ATOM  11079  O   PHE D 673      17.688  -4.885  -3.614  1.00  0.410          O  
ATOM  11080  CB  PHE D 673      18.187  -5.371  -0.511  1.00  0.520          C  
ATOM  11081  CG  PHE D 673      19.582  -5.561  -1.120  1.00  0.520          C  
ATOM  11082  CD1 PHE D 673      20.181  -4.535  -1.802  1.00  0.520          C  
ATOM  11083  CD2 PHE D 673      20.287  -6.736  -0.987  1.00  0.520          C  
ATOM  11084  CE1 PHE D 673      21.411  -4.633  -2.344  1.00  0.520          C  
ATOM  11085  CE2 PHE D 673      21.542  -6.852  -1.534  1.00  0.520          C  
ATOM  11086  CZ  PHE D 673      22.100  -5.765  -2.219  1.00  0.520          C  
ATOM  11087  H   PHE D 673      17.357  -7.190  -2.908  1.00  0.500          H  
ATOM  11088  HA  PHE D 673      16.099  -5.571  -0.911  1.00  0.420          H  
ATOM  11089 1HB  PHE D 673      18.112  -4.332  -0.189  1.00  0.620          H  
ATOM  11090 2HB  PHE D 673      18.115  -5.987   0.384  1.00  0.620          H  
ATOM  11091  HD1 PHE D 673      19.656  -3.635  -1.902  1.00  0.620          H  
ATOM  11092  HD2 PHE D 673      19.843  -7.568  -0.443  1.00  0.620          H  
ATOM  11093  HE1 PHE D 673      21.832  -3.796  -2.874  1.00  0.620          H  
ATOM  11094  HE2 PHE D 673      22.092  -7.791  -1.428  1.00  0.620          H  
ATOM  11095  HZ  PHE D 673      23.081  -5.818  -2.664  1.00  0.620          H  
ATOM  11096  N   LYS D 674      16.422  -3.488  -2.352  1.00  0.330          N  
ATOM  11097  CA  LYS D 674      16.584  -2.360  -3.271  1.00  0.360          C  
ATOM  11098  C   LYS D 674      18.041  -1.930  -3.199  1.00  0.410          C  
ATOM  11099  O   LYS D 674      18.543  -1.694  -2.096  1.00  0.470          O  
ATOM  11100  CB  LYS D 674      15.697  -1.147  -2.925  1.00  0.490          C  
ATOM  11101  CG  LYS D 674      15.748  -0.039  -4.029  1.00  0.490          C  
ATOM  11102  CD  LYS D 674      14.906   1.204  -3.729  1.00  0.490          C  
ATOM  11103  CE  LYS D 674      15.087   2.243  -4.861  1.00  0.490          C  
ATOM  11104  NZ  LYS D 674      14.447   3.549  -4.552  1.00  0.490          N  
ATOM  11105  H   LYS D 674      15.799  -3.423  -1.544  1.00  0.400          H  
ATOM  11106  HA  LYS D 674      16.363  -2.685  -4.288  1.00  0.430          H  
ATOM  11107 1HB  LYS D 674      14.668  -1.462  -2.783  1.00  0.590          H  
ATOM  11108 2HB  LYS D 674      16.036  -0.704  -1.989  1.00  0.590          H  
ATOM  11109 1HG  LYS D 674      16.760   0.288  -4.187  1.00  0.590          H  
ATOM  11110 2HG  LYS D 674      15.385  -0.480  -4.961  1.00  0.590          H  
ATOM  11111 1HD  LYS D 674      13.853   0.930  -3.659  1.00  0.590          H  
ATOM  11112 2HD  LYS D 674      15.219   1.653  -2.783  1.00  0.590          H  
ATOM  11113 1HE  LYS D 674      16.150   2.407  -5.027  1.00  0.590          H  
ATOM  11114 2HE  LYS D 674      14.646   1.847  -5.771  1.00  0.590          H  
ATOM  11115 1HZ  LYS D 674      14.597   4.186  -5.317  1.00  0.590          H  
ATOM  11116 2HZ  LYS D 674      13.457   3.427  -4.409  1.00  0.590          H  
ATOM  11117 3HZ  LYS D 674      14.892   3.941  -3.693  1.00  0.590          H  
ATOM  11118  N   GLY D 675      18.688  -1.704  -4.344  1.00  0.440          N  
ATOM  11119  CA  GLY D 675      20.106  -1.316  -4.422  1.00  0.550          C  
ATOM  11120  C   GLY D 675      20.488  -0.058  -3.626  1.00  0.600          C  
ATOM  11121  O   GLY D 675      21.662   0.132  -3.277  1.00  0.710          O  
ATOM  11122  H   GLY D 675      18.198  -1.901  -5.208  1.00  0.530          H  
ATOM  11123 1HA  GLY D 675      20.714  -2.153  -4.088  1.00  0.660          H  
ATOM  11124 2HA  GLY D 675      20.356  -1.164  -5.469  1.00  0.660          H  
ATOM  11125  N   GLU D 676      19.500   0.755  -3.266  1.00  0.610          N  
ATOM  11126  CA  GLU D 676      19.684   1.982  -2.489  1.00  0.770          C  
ATOM  11127  C   GLU D 676      20.382   1.644  -1.159  1.00  0.750          C  
ATOM  11128  O   GLU D 676      21.028   2.499  -0.541  1.00  0.870          O  
ATOM  11129  CB  GLU D 676      18.348   2.703  -2.304  1.00  1.010          C  
ATOM  11130  CG  GLU D 676      18.460   4.095  -1.685  1.00  1.010          C  
ATOM  11131  CD  GLU D 676      17.168   4.916  -1.811  1.00  1.010          C  
ATOM  11132  OE1 GLU D 676      16.212   4.427  -2.400  1.00  1.010          O  
ATOM  11133  OE2 GLU D 676      17.158   6.035  -1.355  1.00  1.010          O  
ATOM  11134  H   GLU D 676      18.573   0.505  -3.575  1.00  0.730          H  
ATOM  11135  HA  GLU D 676      20.332   2.650  -3.050  1.00  0.920          H  
ATOM  11136 1HB  GLU D 676      17.863   2.813  -3.269  1.00  1.220          H  
ATOM  11137 2HB  GLU D 676      17.693   2.100  -1.675  1.00  1.220          H  
ATOM  11138 1HG  GLU D 676      18.708   3.995  -0.624  1.00  1.220          H  
ATOM  11139 2HG  GLU D 676      19.280   4.625  -2.168  1.00  1.220          H  
ATOM  11140  N   TYR D 677      20.196   0.403  -0.712  1.00  0.650          N  
ATOM  11141  CA  TYR D 677      20.783  -0.182   0.479  1.00  0.660          C  
ATOM  11142  C   TYR D 677      22.300  -0.020   0.425  1.00  0.700          C  
ATOM  11143  O   TYR D 677      22.929   0.330   1.429  1.00  0.750          O  
ATOM  11144  CB  TYR D 677      20.325  -1.644   0.540  1.00  0.920          C  
ATOM  11145  CG  TYR D 677      20.810  -2.565   1.659  1.00  0.920          C  
ATOM  11146  CD1 TYR D 677      20.355  -2.403   2.963  1.00  0.920          C  
ATOM  11147  CD2 TYR D 677      21.625  -3.642   1.350  1.00  0.920          C  
ATOM  11148  CE1 TYR D 677      20.734  -3.294   3.952  1.00  0.920          C  
ATOM  11149  CE2 TYR D 677      21.983  -4.534   2.328  1.00  0.920          C  
ATOM  11150  CZ  TYR D 677      21.556  -4.373   3.630  1.00  0.920          C  
ATOM  11151  OH  TYR D 677      21.953  -5.304   4.593  1.00  0.920          O  
ATOM  11152  H   TYR D 677      19.619  -0.221  -1.285  1.00  0.780          H  
ATOM  11153  HA  TYR D 677      20.429   0.357   1.353  1.00  0.790          H  
ATOM  11154 1HB  TYR D 677      19.238  -1.657   0.557  1.00  1.100          H  
ATOM  11155 2HB  TYR D 677      20.616  -2.101  -0.395  1.00  1.100          H  
ATOM  11156  HD1 TYR D 677      19.699  -1.581   3.214  1.00  1.100          H  
ATOM  11157  HD2 TYR D 677      21.967  -3.794   0.332  1.00  1.100          H  
ATOM  11158  HE1 TYR D 677      20.374  -3.154   4.967  1.00  1.100          H  
ATOM  11159  HE2 TYR D 677      22.599  -5.380   2.079  1.00  1.100          H  
ATOM  11160  HH  TYR D 677      21.682  -5.033   5.512  1.00  1.100          H  
ATOM  11161  N   LEU D 678      22.897  -0.298  -0.742  1.00  0.720          N  
ATOM  11162  CA  LEU D 678      24.338  -0.218  -0.881  1.00  0.830          C  
ATOM  11163  C   LEU D 678      24.759   1.224  -1.017  1.00  0.890          C  
ATOM  11164  O   LEU D 678      25.840   1.614  -0.582  1.00  0.970          O  
ATOM  11165  CB  LEU D 678      24.819  -0.916  -2.134  1.00  1.120          C  
ATOM  11166  CG  LEU D 678      24.585  -2.353  -2.256  1.00  1.120          C  
ATOM  11167  CD1 LEU D 678      25.094  -2.766  -3.562  1.00  1.120          C  
ATOM  11168  CD2 LEU D 678      25.235  -3.104  -1.202  1.00  1.120          C  
ATOM  11169  H   LEU D 678      22.331  -0.519  -1.561  1.00  0.860          H  
ATOM  11170  HA  LEU D 678      24.807  -0.634   0.003  1.00  1.000          H  
ATOM  11171 1HB  LEU D 678      24.331  -0.442  -2.985  1.00  1.340          H  
ATOM  11172 2HB  LEU D 678      25.892  -0.755  -2.212  1.00  1.340          H  
ATOM  11173  HG  LEU D 678      23.524  -2.542  -2.222  1.00  1.340          H  
ATOM  11174 1HD1 LEU D 678      24.904  -3.824  -3.699  1.00  1.340          H  
ATOM  11175 2HD1 LEU D 678      24.593  -2.191  -4.317  1.00  1.340          H  
ATOM  11176 3HD1 LEU D 678      26.163  -2.574  -3.615  1.00  1.340          H  
ATOM  11177 1HD2 LEU D 678      25.023  -4.129  -1.395  1.00  1.340          H  
ATOM  11178 2HD2 LEU D 678      26.307  -2.935  -1.227  1.00  1.340          H  
ATOM  11179 3HD2 LEU D 678      24.845  -2.831  -0.226  1.00  1.340          H  
ATOM  11180  N   ASP D 679      23.901   2.051  -1.617  1.00  0.880          N  
ATOM  11181  CA  ASP D 679      24.276   3.459  -1.798  1.00  0.970          C  
ATOM  11182  C   ASP D 679      24.571   4.062  -0.421  1.00  0.970          C  
ATOM  11183  O   ASP D 679      25.504   4.853  -0.273  1.00  1.040          O  
ATOM  11184  CB  ASP D 679      23.174   4.239  -2.532  1.00  1.320          C  
ATOM  11185  CG  ASP D 679      23.568   5.676  -2.998  1.00  1.320          C  
ATOM  11186  OD1 ASP D 679      24.495   5.798  -3.759  1.00  1.320          O  
ATOM  11187  OD2 ASP D 679      22.916   6.620  -2.609  1.00  1.320          O  
ATOM  11188  H   ASP D 679      23.035   1.657  -1.995  1.00  1.060          H  
ATOM  11189  HA  ASP D 679      25.183   3.513  -2.386  1.00  1.160          H  
ATOM  11190 1HB  ASP D 679      22.860   3.671  -3.395  1.00  1.590          H  
ATOM  11191 2HB  ASP D 679      22.312   4.328  -1.873  1.00  1.590          H  
ATOM  11192  N   GLU D 680      23.798   3.651   0.591  1.00  0.940          N  
ATOM  11193  CA  GLU D 680      24.058   4.100   1.946  1.00  1.000          C  
ATOM  11194  C   GLU D 680      25.169   3.298   2.648  1.00  0.970          C  
ATOM  11195  O   GLU D 680      26.043   3.899   3.276  1.00  1.050          O  
ATOM  11196  CB  GLU D 680      22.777   4.071   2.766  1.00  1.380          C  
ATOM  11197  CG  GLU D 680      21.778   5.124   2.386  1.00  1.380          C  
ATOM  11198  CD  GLU D 680      22.314   6.507   2.700  1.00  1.380          C  
ATOM  11199  OE1 GLU D 680      23.084   6.625   3.654  1.00  1.380          O  
ATOM  11200  OE2 GLU D 680      21.969   7.427   2.007  1.00  1.380          O  
ATOM  11201  H   GLU D 680      22.985   3.064   0.371  1.00  1.130          H  
ATOM  11202  HA  GLU D 680      24.392   5.138   1.894  1.00  1.200          H  
ATOM  11203 1HB  GLU D 680      22.303   3.091   2.680  1.00  1.650          H  
ATOM  11204 2HB  GLU D 680      23.017   4.230   3.787  1.00  1.650          H  
ATOM  11205 1HG  GLU D 680      21.578   5.048   1.312  1.00  1.650          H  
ATOM  11206 2HG  GLU D 680      20.842   4.955   2.916  1.00  1.650          H  
ATOM  11207  N   LEU D 681      25.211   1.959   2.507  1.00  0.900          N  
ATOM  11208  CA  LEU D 681      26.246   1.179   3.204  1.00  0.920          C  
ATOM  11209  C   LEU D 681      27.647   1.552   2.712  1.00  0.960          C  
ATOM  11210  O   LEU D 681      28.626   1.504   3.467  1.00  0.960          O  
ATOM  11211  CB  LEU D 681      25.971  -0.322   3.098  1.00  1.280          C  
ATOM  11212  CG  LEU D 681      24.756  -0.876   3.872  1.00  1.280          C  
ATOM  11213  CD1 LEU D 681      24.592  -2.344   3.506  1.00  1.280          C  
ATOM  11214  CD2 LEU D 681      24.978  -0.716   5.388  1.00  1.280          C  
ATOM  11215  H   LEU D 681      24.485   1.468   1.975  1.00  1.080          H  
ATOM  11216  HA  LEU D 681      26.219   1.449   4.249  1.00  1.100          H  
ATOM  11217 1HB  LEU D 681      25.844  -0.573   2.055  1.00  1.540          H  
ATOM  11218 2HB  LEU D 681      26.800  -0.843   3.471  1.00  1.540          H  
ATOM  11219  HG  LEU D 681      23.852  -0.351   3.584  1.00  1.540          H  
ATOM  11220 1HD1 LEU D 681      23.746  -2.745   4.042  1.00  1.540          H  
ATOM  11221 2HD1 LEU D 681      24.425  -2.444   2.432  1.00  1.540          H  
ATOM  11222 3HD1 LEU D 681      25.487  -2.896   3.785  1.00  1.540          H  
ATOM  11223 1HD2 LEU D 681      24.123  -1.131   5.923  1.00  1.540          H  
ATOM  11224 2HD2 LEU D 681      25.874  -1.235   5.658  1.00  1.540          H  
ATOM  11225 3HD2 LEU D 681      25.088   0.309   5.659  1.00  1.540          H  
ATOM  11226  N   LYS D 682      27.742   1.993   1.466  1.00  1.140          N  
ATOM  11227  CA  LYS D 682      28.970   2.506   0.886  1.00  1.360          C  
ATOM  11228  C   LYS D 682      29.678   3.474   1.828  1.00  1.290          C  
ATOM  11229  O   LYS D 682      30.911   3.531   1.851  1.00  1.370          O  
ATOM  11230  CB  LYS D 682      28.649   3.268  -0.404  1.00  1.820          C  
ATOM  11231  CG  LYS D 682      29.844   4.019  -1.067  1.00  1.820          C  
ATOM  11232  CD  LYS D 682      29.432   4.716  -2.400  1.00  1.820          C  
ATOM  11233  CE  LYS D 682      28.398   5.849  -2.197  1.00  1.820          C  
ATOM  11234  NZ  LYS D 682      28.086   6.596  -3.471  1.00  1.820          N  
ATOM  11235  H   LYS D 682      26.924   1.953   0.855  1.00  1.370          H  
ATOM  11236  HA  LYS D 682      29.635   1.668   0.674  1.00  1.630          H  
ATOM  11237 1HB  LYS D 682      28.238   2.574  -1.144  1.00  2.180          H  
ATOM  11238 2HB  LYS D 682      27.871   3.985  -0.175  1.00  2.180          H  
ATOM  11239 1HG  LYS D 682      30.229   4.778  -0.387  1.00  2.180          H  
ATOM  11240 2HG  LYS D 682      30.641   3.304  -1.277  1.00  2.180          H  
ATOM  11241 1HD  LYS D 682      30.317   5.116  -2.891  1.00  2.180          H  
ATOM  11242 2HD  LYS D 682      28.993   4.004  -3.038  1.00  2.180          H  
ATOM  11243 1HE  LYS D 682      27.470   5.422  -1.838  1.00  2.180          H  
ATOM  11244 2HE  LYS D 682      28.778   6.553  -1.456  1.00  2.180          H  
ATOM  11245 1HZ  LYS D 682      27.405   7.307  -3.268  1.00  2.180          H  
ATOM  11246 2HZ  LYS D 682      28.910   7.025  -3.827  1.00  2.180          H  
ATOM  11247 3HZ  LYS D 682      27.688   5.970  -4.215  1.00  2.180          H  
ATOM  11248  N   THR D 683      28.900   4.260   2.587  1.00  1.210          N  
ATOM  11249  CA  THR D 683      29.440   5.302   3.436  1.00  1.330          C  
ATOM  11250  C   THR D 683      29.930   4.799   4.796  1.00  1.170          C  
ATOM  11251  O   THR D 683      30.582   5.557   5.520  1.00  1.340          O  
ATOM  11252  CB  THR D 683      28.402   6.430   3.644  1.00  1.810          C  
ATOM  11253  OG1 THR D 683      27.270   5.961   4.398  1.00  1.810          O  
ATOM  11254  CG2 THR D 683      27.899   6.935   2.286  1.00  1.810          C  
ATOM  11255  H   THR D 683      27.889   4.123   2.578  1.00  1.450          H  
ATOM  11256  HA  THR D 683      30.296   5.736   2.923  1.00  1.600          H  
ATOM  11257  HB  THR D 683      28.867   7.251   4.181  1.00  2.180          H  
ATOM  11258  HG1 THR D 683      26.854   5.205   3.946  1.00  2.180          H  
ATOM  11259 1HG2 THR D 683      27.177   7.735   2.443  1.00  2.180          H  
ATOM  11260 2HG2 THR D 683      28.739   7.309   1.703  1.00  2.180          H  
ATOM  11261 3HG2 THR D 683      27.415   6.119   1.740  1.00  2.180          H  
ATOM  11262  N   ILE D 684      29.634   3.541   5.175  1.00  0.970          N  
ATOM  11263  CA  ILE D 684      30.158   3.078   6.462  1.00  1.040          C  
ATOM  11264  C   ILE D 684      31.579   2.598   6.131  1.00  1.100          C  
ATOM  11265  O   ILE D 684      32.513   2.778   6.912  1.00  1.590          O  
ATOM  11266  CB  ILE D 684      29.267   2.012   7.192  1.00  1.430          C  
ATOM  11267  CG1 ILE D 684      29.249   0.615   6.518  1.00  1.430          C  
ATOM  11268  CG2 ILE D 684      27.830   2.579   7.185  1.00  1.430          C  
ATOM  11269  CD1 ILE D 684      28.562  -0.498   7.329  1.00  1.430          C  
ATOM  11270  H   ILE D 684      29.103   2.930   4.558  1.00  1.160          H  
ATOM  11271  HA  ILE D 684      30.242   3.924   7.140  1.00  1.250          H  
ATOM  11272  HB  ILE D 684      29.607   1.886   8.216  1.00  1.710          H  
ATOM  11273 1HG1 ILE D 684      28.743   0.683   5.602  1.00  1.710          H  
ATOM  11274 2HG1 ILE D 684      30.271   0.288   6.351  1.00  1.710          H  
ATOM  11275 1HG2 ILE D 684      27.146   1.924   7.698  1.00  1.710          H  
ATOM  11276 2HG2 ILE D 684      27.830   3.552   7.677  1.00  1.710          H  
ATOM  11277 3HG2 ILE D 684      27.499   2.702   6.155  1.00  1.710          H  
ATOM  11278 1HD1 ILE D 684      28.618  -1.428   6.764  1.00  1.710          H  
ATOM  11279 2HD1 ILE D 684      29.074  -0.623   8.287  1.00  1.710          H  
ATOM  11280 3HD1 ILE D 684      27.521  -0.265   7.511  1.00  1.710          H  
ATOM  11281  N   GLY D 685      31.717   2.012   4.931  1.00  1.170          N  
ATOM  11282  CA  GLY D 685      32.994   1.574   4.359  1.00  1.430          C  
ATOM  11283  C   GLY D 685      33.355   0.096   4.510  1.00  1.420          C  
ATOM  11284  O   GLY D 685      33.463  -0.434   5.616  1.00  2.230          O  
ATOM  11285  H   GLY D 685      30.864   1.895   4.376  1.00  1.400          H  
ATOM  11286 1HA  GLY D 685      32.984   1.823   3.296  1.00  1.720          H  
ATOM  11287 2HA  GLY D 685      33.790   2.175   4.796  1.00  1.720          H  
ATOM  11288  N   PHE D 686      33.520  -0.573   3.368  1.00  1.170          N  
ATOM  11289  CA  PHE D 686      33.894  -1.988   3.256  1.00  1.140          C  
ATOM  11290  C   PHE D 686      34.137  -2.324   1.782  1.00  1.100          C  
ATOM  11291  O   PHE D 686      33.842  -1.507   0.905  1.00  1.230          O  
ATOM  11292  CB  PHE D 686      32.863  -2.916   3.894  1.00  1.610          C  
ATOM  11293  CG  PHE D 686      31.544  -2.712   3.376  1.00  1.610          C  
ATOM  11294  CD1 PHE D 686      31.115  -3.382   2.277  1.00  1.610          C  
ATOM  11295  CD2 PHE D 686      30.703  -1.832   3.993  1.00  1.610          C  
ATOM  11296  CE1 PHE D 686      29.890  -3.161   1.805  1.00  1.610          C  
ATOM  11297  CE2 PHE D 686      29.482  -1.608   3.520  1.00  1.610          C  
ATOM  11298  CZ  PHE D 686      29.060  -2.262   2.411  1.00  1.610          C  
ATOM  11299  H   PHE D 686      33.388  -0.057   2.507  1.00  1.400          H  
ATOM  11300  HA  PHE D 686      34.834  -2.140   3.791  1.00  1.370          H  
ATOM  11301 1HB  PHE D 686      33.146  -3.955   3.709  1.00  1.930          H  
ATOM  11302 2HB  PHE D 686      32.842  -2.772   4.971  1.00  1.930          H  
ATOM  11303  HD1 PHE D 686      31.769  -4.091   1.783  1.00  1.930          H  
ATOM  11304  HD2 PHE D 686      31.048  -1.309   4.880  1.00  1.930          H  
ATOM  11305  HE1 PHE D 686      29.578  -3.686   0.931  1.00  1.930          H  
ATOM  11306  HE2 PHE D 686      28.851  -0.905   4.023  1.00  1.930          H  
ATOM  11307  HZ  PHE D 686      28.068  -2.076   2.010  1.00  1.930          H  
ATOM  11308  N   ASP D 687      34.655  -3.521   1.498  1.00  1.060          N  
ATOM  11309  CA  ASP D 687      34.802  -3.984   0.115  1.00  1.050          C  
ATOM  11310  C   ASP D 687      33.449  -4.560  -0.387  1.00  1.020          C  
ATOM  11311  O   ASP D 687      32.954  -5.589   0.104  1.00  1.130          O  
ATOM  11312  CB  ASP D 687      35.997  -4.960   0.057  1.00  1.470          C  
ATOM  11313  CG  ASP D 687      36.349  -5.545  -1.308  1.00  1.470          C  
ATOM  11314  OD1 ASP D 687      35.529  -5.498  -2.175  1.00  1.470          O  
ATOM  11315  OD2 ASP D 687      37.452  -6.027  -1.471  1.00  1.470          O  
ATOM  11316  H   ASP D 687      34.935  -4.164   2.246  1.00  1.270          H  
ATOM  11317  HA  ASP D 687      35.053  -3.129  -0.513  1.00  1.260          H  
ATOM  11318 1HB  ASP D 687      36.879  -4.439   0.424  1.00  1.770          H  
ATOM  11319 2HB  ASP D 687      35.824  -5.766   0.747  1.00  1.770          H  
ATOM  11320  N   VAL D 688      32.781  -3.807  -1.283  1.00  0.950          N  
ATOM  11321  CA  VAL D 688      31.425  -4.148  -1.739  1.00  0.940          C  
ATOM  11322  C   VAL D 688      31.487  -5.172  -2.893  1.00  0.890          C  
ATOM  11323  O   VAL D 688      32.012  -4.855  -3.977  1.00  0.890          O  
ATOM  11324  CB  VAL D 688      30.696  -2.878  -2.278  1.00  1.320          C  
ATOM  11325  CG1 VAL D 688      29.274  -3.253  -2.743  1.00  1.320          C  
ATOM  11326  CG2 VAL D 688      30.655  -1.726  -1.263  1.00  1.320          C  
ATOM  11327  H   VAL D 688      33.246  -2.984  -1.643  1.00  1.140          H  
ATOM  11328  HA  VAL D 688      30.869  -4.584  -0.909  1.00  1.130          H  
ATOM  11329  HB  VAL D 688      31.248  -2.529  -3.136  1.00  1.580          H  
ATOM  11330 1HG1 VAL D 688      28.791  -2.372  -3.159  1.00  1.580          H  
ATOM  11331 2HG1 VAL D 688      29.310  -4.023  -3.488  1.00  1.580          H  
ATOM  11332 3HG1 VAL D 688      28.695  -3.613  -1.895  1.00  1.580          H  
ATOM  11333 1HG2 VAL D 688      30.172  -0.858  -1.727  1.00  1.580          H  
ATOM  11334 2HG2 VAL D 688      30.108  -1.995  -0.432  1.00  1.580          H  
ATOM  11335 3HG2 VAL D 688      31.668  -1.449  -0.959  1.00  1.580          H  
ATOM  11336  N   ASN D 689      30.875  -6.353  -2.675  1.00  0.850          N  
ATOM  11337  CA  ASN D 689      30.844  -7.463  -3.632  1.00  0.780          C  
ATOM  11338  C   ASN D 689      29.409  -7.894  -3.935  1.00  0.760          C  
ATOM  11339  O   ASN D 689      28.698  -8.395  -3.064  1.00  0.800          O  
ATOM  11340  CB  ASN D 689      31.674  -8.617  -3.087  1.00  1.120          C  
ATOM  11341  CG  ASN D 689      33.120  -8.280  -3.094  1.00  1.120          C  
ATOM  11342  OD1 ASN D 689      33.827  -8.689  -4.020  1.00  1.120          O  
ATOM  11343  ND2 ASN D 689      33.572  -7.524  -2.138  1.00  1.120          N  
ATOM  11344  H   ASN D 689      30.474  -6.546  -1.751  1.00  1.020          H  
ATOM  11345  HA  ASN D 689      31.288  -7.125  -4.569  1.00  0.940          H  
ATOM  11346 1HB  ASN D 689      31.373  -8.850  -2.071  1.00  1.340          H  
ATOM  11347 2HB  ASN D 689      31.508  -9.512  -3.691  1.00  1.340          H  
ATOM  11348 1HD2 ASN D 689      34.527  -7.179  -2.159  1.00  1.340          H  
ATOM  11349 2HD2 ASN D 689      32.976  -7.191  -1.399  1.00  1.340          H  
ATOM  11350  N   VAL D 690      28.977  -7.682  -5.169  1.00  0.760          N  
ATOM  11351  CA  VAL D 690      27.588  -7.953  -5.539  1.00  0.800          C  
ATOM  11352  C   VAL D 690      27.406  -9.131  -6.472  1.00  0.770          C  
ATOM  11353  O   VAL D 690      28.170  -9.309  -7.415  1.00  0.820          O  
ATOM  11354  CB  VAL D 690      26.935  -6.689  -6.133  1.00  1.100          C  
ATOM  11355  CG1 VAL D 690      25.548  -6.973  -6.617  1.00  1.100          C  
ATOM  11356  CG2 VAL D 690      26.856  -5.632  -5.050  1.00  1.100          C  
ATOM  11357  H   VAL D 690      29.646  -7.325  -5.865  1.00  0.910          H  
ATOM  11358  HA  VAL D 690      27.044  -8.189  -4.629  1.00  0.960          H  
ATOM  11359  HB  VAL D 690      27.516  -6.339  -6.972  1.00  1.320          H  
ATOM  11360 1HG1 VAL D 690      25.109  -6.062  -7.012  1.00  1.320          H  
ATOM  11361 2HG1 VAL D 690      25.564  -7.722  -7.402  1.00  1.320          H  
ATOM  11362 3HG1 VAL D 690      24.961  -7.330  -5.786  1.00  1.320          H  
ATOM  11363 1HG2 VAL D 690      26.395  -4.751  -5.450  1.00  1.320          H  
ATOM  11364 2HG2 VAL D 690      26.265  -5.985  -4.233  1.00  1.320          H  
ATOM  11365 3HG2 VAL D 690      27.847  -5.398  -4.694  1.00  1.320          H  
ATOM  11366  N   HIS D 691      26.440  -9.978  -6.120  1.00  0.710          N  
ATOM  11367  CA  HIS D 691      26.042 -11.180  -6.843  1.00  0.660          C  
ATOM  11368  C   HIS D 691      24.665 -10.987  -7.486  1.00  0.640          C  
ATOM  11369  O   HIS D 691      23.633 -10.963  -6.807  1.00  0.620          O  
ATOM  11370  CB  HIS D 691      26.039 -12.329  -5.829  1.00  0.940          C  
ATOM  11371  CG  HIS D 691      25.665 -13.706  -6.281  1.00  0.940          C  
ATOM  11372  ND1 HIS D 691      25.292 -14.682  -5.374  1.00  0.940          N  
ATOM  11373  CD2 HIS D 691      25.604 -14.290  -7.497  1.00  0.940          C  
ATOM  11374  CE1 HIS D 691      25.016 -15.789  -6.006  1.00  0.940          C  
ATOM  11375  NE2 HIS D 691      25.176 -15.599  -7.295  1.00  0.940          N  
ATOM  11376  H   HIS D 691      25.904  -9.757  -5.275  1.00  0.850          H  
ATOM  11377  HA  HIS D 691      26.752 -11.397  -7.636  1.00  0.790          H  
ATOM  11378 1HB  HIS D 691      27.036 -12.388  -5.422  1.00  1.130          H  
ATOM  11379 2HB  HIS D 691      25.386 -12.071  -5.003  1.00  1.130          H  
ATOM  11380  HD1 HIS D 691      24.942 -14.523  -4.405  1.00  1.130          H  
ATOM  11381  HD2 HIS D 691      25.806 -13.923  -8.509  1.00  1.130          H  
ATOM  11382  HE1 HIS D 691      24.688 -16.650  -5.443  1.00  1.130          H  
ATOM  11383  N   LEU D 692      24.628 -10.812  -8.805  1.00  0.640          N  
ATOM  11384  CA  LEU D 692      23.349 -10.494  -9.434  1.00  0.650          C  
ATOM  11385  C   LEU D 692      22.534 -11.688  -9.905  1.00  0.620          C  
ATOM  11386  O   LEU D 692      22.538 -12.060 -11.085  1.00  0.630          O  
ATOM  11387  CB  LEU D 692      23.501  -9.470 -10.583  1.00  0.910          C  
ATOM  11388  CG  LEU D 692      24.082  -8.061 -10.225  1.00  0.910          C  
ATOM  11389  CD1 LEU D 692      24.101  -7.198 -11.475  1.00  0.910          C  
ATOM  11390  CD2 LEU D 692      23.251  -7.390  -9.165  1.00  0.910          C  
ATOM  11391  H   LEU D 692      25.493 -10.901  -9.350  1.00  0.770          H  
ATOM  11392  HA  LEU D 692      22.724 -10.025  -8.681  1.00  0.780          H  
ATOM  11393 1HB  LEU D 692      24.136  -9.906 -11.357  1.00  1.090          H  
ATOM  11394 2HB  LEU D 692      22.539  -9.294 -11.000  1.00  1.090          H  
ATOM  11395  HG  LEU D 692      25.106  -8.176  -9.873  1.00  1.090          H  
ATOM  11396 1HD1 LEU D 692      24.530  -6.218 -11.249  1.00  1.090          H  
ATOM  11397 2HD1 LEU D 692      24.686  -7.686 -12.199  1.00  1.090          H  
ATOM  11398 3HD1 LEU D 692      23.085  -7.070 -11.853  1.00  1.090          H  
ATOM  11399 1HD2 LEU D 692      23.681  -6.430  -8.953  1.00  1.090          H  
ATOM  11400 2HD2 LEU D 692      22.227  -7.264  -9.518  1.00  1.090          H  
ATOM  11401 3HD2 LEU D 692      23.253  -7.968  -8.269  1.00  1.090          H  
ATOM  11402  N   MET D 693      21.774 -12.255  -8.965  1.00  0.600          N  
ATOM  11403  CA  MET D 693      20.866 -13.381  -9.213  1.00  0.570          C  
ATOM  11404  C   MET D 693      19.555 -12.801  -9.666  1.00  0.540          C  
ATOM  11405  O   MET D 693      18.538 -12.877  -8.973  1.00  0.510          O  
ATOM  11406  CB  MET D 693      20.617 -14.192  -7.953  1.00  0.810          C  
ATOM  11407  CG  MET D 693      21.730 -15.005  -7.476  1.00  0.810          C  
ATOM  11408  SD  MET D 693      21.342 -15.823  -5.953  1.00  0.810          S  
ATOM  11409  CE  MET D 693      21.682 -14.522  -4.810  1.00  0.810          C  
ATOM  11410  H   MET D 693      21.802 -11.843  -8.015  1.00  0.720          H  
ATOM  11411  HA  MET D 693      21.258 -14.011 -10.008  1.00  0.680          H  
ATOM  11412 1HB  MET D 693      20.372 -13.518  -7.174  1.00  0.970          H  
ATOM  11413 2HB  MET D 693      19.763 -14.823  -8.076  1.00  0.970          H  
ATOM  11414 1HG  MET D 693      21.959 -15.754  -8.213  1.00  0.970          H  
ATOM  11415 2HG  MET D 693      22.601 -14.372  -7.330  1.00  0.970          H  
ATOM  11416 1HE  MET D 693      21.461 -14.878  -3.814  1.00  0.970          H  
ATOM  11417 2HE  MET D 693      22.719 -14.246  -4.870  1.00  0.970          H  
ATOM  11418 3HE  MET D 693      21.106 -13.652  -5.025  1.00  0.970          H  
ATOM  11419  N   VAL D 694      19.596 -12.196 -10.819  1.00  0.580          N  
ATOM  11420  CA  VAL D 694      18.444 -11.517 -11.358  1.00  0.600          C  
ATOM  11421  C   VAL D 694      18.269 -11.962 -12.790  1.00  0.690          C  
ATOM  11422  O   VAL D 694      19.219 -12.449 -13.397  1.00  0.800          O  
ATOM  11423  CB  VAL D 694      18.681  -9.979 -11.251  1.00  0.830          C  
ATOM  11424  CG1 VAL D 694      18.888  -9.568  -9.779  1.00  0.830          C  
ATOM  11425  CG2 VAL D 694      19.822  -9.599 -12.052  1.00  0.830          C  
ATOM  11426  H   VAL D 694      20.502 -12.218 -11.299  1.00  0.700          H  
ATOM  11427  HA  VAL D 694      17.553 -11.787 -10.793  1.00  0.720          H  
ATOM  11428  HB  VAL D 694      17.831  -9.451 -11.623  1.00  1.000          H  
ATOM  11429 1HG1 VAL D 694      19.028  -8.492  -9.722  1.00  1.000          H  
ATOM  11430 2HG1 VAL D 694      18.009  -9.840  -9.213  1.00  1.000          H  
ATOM  11431 3HG1 VAL D 694      19.756 -10.061  -9.356  1.00  1.000          H  
ATOM  11432 1HG2 VAL D 694      19.989  -8.534 -11.985  1.00  1.000          H  
ATOM  11433 2HG2 VAL D 694      20.680 -10.128 -11.701  1.00  1.000          H  
ATOM  11434 3HG2 VAL D 694      19.613  -9.860 -13.064  1.00  1.000          H  
ATOM  11435  N   GLU D 695      17.090 -11.786 -13.359  1.00  0.730          N  
ATOM  11436  CA  GLU D 695      16.986 -12.068 -14.781  1.00  0.870          C  
ATOM  11437  C   GLU D 695      17.357 -10.802 -15.519  1.00  0.850          C  
ATOM  11438  O   GLU D 695      18.006 -10.813 -16.568  1.00  1.420          O  
ATOM  11439  CB  GLU D 695      15.597 -12.554 -15.198  1.00  1.160          C  
ATOM  11440  CG  GLU D 695      15.222 -13.936 -14.669  1.00  1.160          C  
ATOM  11441  CD  GLU D 695      13.864 -14.402 -15.162  1.00  1.160          C  
ATOM  11442  OE1 GLU D 695      13.188 -13.624 -15.800  1.00  1.160          O  
ATOM  11443  OE2 GLU D 695      13.515 -15.534 -14.911  1.00  1.160          O  
ATOM  11444  H   GLU D 695      16.310 -11.396 -12.815  1.00  0.880          H  
ATOM  11445  HA  GLU D 695      17.703 -12.844 -15.044  1.00  1.040          H  
ATOM  11446 1HB  GLU D 695      14.845 -11.846 -14.841  1.00  1.390          H  
ATOM  11447 2HB  GLU D 695      15.532 -12.581 -16.284  1.00  1.390          H  
ATOM  11448 1HG  GLU D 695      15.981 -14.652 -14.983  1.00  1.390          H  
ATOM  11449 2HG  GLU D 695      15.221 -13.906 -13.581  1.00  1.390          H  
ATOM  11450  N   GLN D 696      16.959  -9.672 -14.964  1.00  0.990          N  
ATOM  11451  CA  GLN D 696      17.252  -8.437 -15.665  1.00  1.300          C  
ATOM  11452  C   GLN D 696      18.550  -7.818 -15.218  1.00  1.030          C  
ATOM  11453  O   GLN D 696      18.559  -6.800 -14.540  1.00  1.010          O  
ATOM  11454  CB  GLN D 696      16.093  -7.465 -15.575  1.00  1.700          C  
ATOM  11455  CG  GLN D 696      14.849  -7.969 -16.299  1.00  1.700          C  
ATOM  11456  CD  GLN D 696      15.079  -8.050 -17.789  1.00  1.700          C  
ATOM  11457  OE1 GLN D 696      15.329  -7.030 -18.442  1.00  1.700          O  
ATOM  11458  NE2 GLN D 696      15.004  -9.250 -18.343  1.00  1.700          N  
ATOM  11459  H   GLN D 696      16.460  -9.687 -14.055  1.00  1.190          H  
ATOM  11460  HA  GLN D 696      17.377  -8.671 -16.720  1.00  1.560          H  
ATOM  11461 1HB  GLN D 696      15.849  -7.310 -14.529  1.00  2.040          H  
ATOM  11462 2HB  GLN D 696      16.375  -6.519 -15.988  1.00  2.040          H  
ATOM  11463 1HG  GLN D 696      14.582  -8.962 -15.928  1.00  2.040          H  
ATOM  11464 2HG  GLN D 696      14.037  -7.273 -16.137  1.00  2.040          H  
ATOM  11465 1HE2 GLN D 696      15.152  -9.358 -19.327  1.00  2.040          H  
ATOM  11466 2HE2 GLN D 696      14.790 -10.055 -17.785  1.00  2.040          H  
ATOM  11467  N   ILE D 697      19.657  -8.429 -15.611  1.00  0.930          N  
ATOM  11468  CA  ILE D 697      20.955  -7.914 -15.186  1.00  0.770          C  
ATOM  11469  C   ILE D 697      21.335  -6.534 -15.723  1.00  0.750          C  
ATOM  11470  O   ILE D 697      21.799  -5.710 -14.950  1.00  0.720          O  
ATOM  11471  CB  ILE D 697      22.125  -8.891 -15.416  1.00  1.140          C  
ATOM  11472  CG1 ILE D 697      22.030 -10.089 -14.481  1.00  1.140          C  
ATOM  11473  CG2 ILE D 697      23.463  -8.170 -15.286  1.00  1.140          C  
ATOM  11474  CD1 ILE D 697      22.983 -11.238 -14.743  1.00  1.140          C  
ATOM  11475  H   ILE D 697      19.535  -9.277 -16.178  1.00  1.120          H  
ATOM  11476  HA  ILE D 697      20.898  -7.802 -14.103  1.00  0.920          H  
ATOM  11477  HB  ILE D 697      22.004  -9.293 -16.367  1.00  1.370          H  
ATOM  11478 1HG1 ILE D 697      22.209  -9.742 -13.474  1.00  1.370          H  
ATOM  11479 2HG1 ILE D 697      21.034 -10.504 -14.553  1.00  1.370          H  
ATOM  11480 1HG2 ILE D 697      24.260  -8.853 -15.484  1.00  1.370          H  
ATOM  11481 2HG2 ILE D 697      23.537  -7.360 -15.994  1.00  1.370          H  
ATOM  11482 3HG2 ILE D 697      23.563  -7.773 -14.286  1.00  1.370          H  
ATOM  11483 1HD1 ILE D 697      22.805 -12.016 -14.001  1.00  1.370          H  
ATOM  11484 2HD1 ILE D 697      22.811 -11.650 -15.731  1.00  1.370          H  
ATOM  11485 3HD1 ILE D 697      23.999 -10.916 -14.662  1.00  1.370          H  
ATOM  11486  N   ILE D 698      21.186  -6.236 -17.016  1.00  0.890          N  
ATOM  11487  CA  ILE D 698      21.667  -4.898 -17.406  1.00  0.920          C  
ATOM  11488  C   ILE D 698      20.902  -3.743 -16.724  1.00  0.920          C  
ATOM  11489  O   ILE D 698      21.527  -2.771 -16.278  1.00  0.940          O  
ATOM  11490  CB  ILE D 698      21.875  -4.699 -18.919  1.00  1.280          C  
ATOM  11491  CG1 ILE D 698      23.097  -5.570 -19.325  1.00  1.280          C  
ATOM  11492  CG2 ILE D 698      22.134  -3.205 -19.199  1.00  1.280          C  
ATOM  11493  CD1 ILE D 698      23.331  -5.752 -20.806  1.00  1.280          C  
ATOM  11494  H   ILE D 698      20.754  -6.884 -17.660  1.00  1.070          H  
ATOM  11495  HA  ILE D 698      22.680  -4.851 -17.047  1.00  1.100          H  
ATOM  11496  HB  ILE D 698      21.024  -5.045 -19.484  1.00  1.530          H  
ATOM  11497 1HG1 ILE D 698      23.993  -5.124 -18.896  1.00  1.530          H  
ATOM  11498 2HG1 ILE D 698      22.965  -6.534 -18.889  1.00  1.530          H  
ATOM  11499 1HG2 ILE D 698      22.315  -3.053 -20.254  1.00  1.530          H  
ATOM  11500 2HG2 ILE D 698      21.271  -2.607 -18.909  1.00  1.530          H  
ATOM  11501 3HG2 ILE D 698      23.007  -2.871 -18.629  1.00  1.530          H  
ATOM  11502 1HD1 ILE D 698      24.209  -6.389 -20.958  1.00  1.530          H  
ATOM  11503 2HD1 ILE D 698      22.461  -6.226 -21.260  1.00  1.530          H  
ATOM  11504 3HD1 ILE D 698      23.507  -4.791 -21.283  1.00  1.530          H  
ATOM  11505  N   PRO D 699      19.569  -3.777 -16.618  1.00  1.010          N  
ATOM  11506  CA  PRO D 699      18.765  -2.804 -15.902  1.00  1.130          C  
ATOM  11507  C   PRO D 699      19.176  -2.652 -14.419  1.00  1.060          C  
ATOM  11508  O   PRO D 699      18.730  -1.713 -13.760  1.00  1.290          O  
ATOM  11509  CB  PRO D 699      17.342  -3.331 -16.097  1.00  1.690          C  
ATOM  11510  CG  PRO D 699      17.409  -4.106 -17.394  1.00  1.690          C  
ATOM  11511  CD  PRO D 699      18.759  -4.754 -17.381  1.00  1.690          C  
ATOM  11512  HA  PRO D 699      18.873  -1.832 -16.413  1.00  1.360          H  
ATOM  11513 1HB  PRO D 699      17.069  -3.975 -15.241  1.00  2.030          H  
ATOM  11514 2HB  PRO D 699      16.625  -2.500 -16.117  1.00  2.030          H  
ATOM  11515 1HG  PRO D 699      16.581  -4.823 -17.475  1.00  2.030          H  
ATOM  11516 2HG  PRO D 699      17.298  -3.415 -18.239  1.00  2.030          H  
ATOM  11517 1HD  PRO D 699      18.670  -5.689 -16.863  1.00  2.030          H  
ATOM  11518 2HD  PRO D 699      19.105  -4.866 -18.397  1.00  2.030          H  
ATOM  11519  N   GLN D 700      19.965  -3.606 -13.882  1.00  0.900          N  
ATOM  11520  CA  GLN D 700      20.450  -3.573 -12.514  1.00  0.940          C  
ATOM  11521  C   GLN D 700      21.898  -3.095 -12.469  1.00  0.880          C  
ATOM  11522  O   GLN D 700      22.237  -2.230 -11.653  1.00  0.940          O  
ATOM  11523  CB  GLN D 700      20.407  -4.965 -11.862  1.00  1.300          C  
ATOM  11524  CG  GLN D 700      19.056  -5.532 -11.645  1.00  1.300          C  
ATOM  11525  CD  GLN D 700      18.251  -4.729 -10.735  1.00  1.300          C  
ATOM  11526  OE1 GLN D 700      18.670  -4.381  -9.623  1.00  1.300          O  
ATOM  11527  NE2 GLN D 700      17.066  -4.408 -11.202  1.00  1.300          N  
ATOM  11528  H   GLN D 700      20.334  -4.361 -14.452  1.00  1.080          H  
ATOM  11529  HA  GLN D 700      19.843  -2.876 -11.941  1.00  1.130          H  
ATOM  11530 1HB  GLN D 700      20.940  -5.669 -12.499  1.00  1.560          H  
ATOM  11531 2HB  GLN D 700      20.920  -4.947 -10.928  1.00  1.560          H  
ATOM  11532 1HG  GLN D 700      18.530  -5.542 -12.579  1.00  1.560          H  
ATOM  11533 2HG  GLN D 700      19.131  -6.532 -11.243  1.00  1.560          H  
ATOM  11534 1HE2 GLN D 700      16.421  -3.850 -10.665  1.00  1.560          H  
ATOM  11535 2HE2 GLN D 700      16.785  -4.722 -12.102  1.00  1.560          H  
ATOM  11536  N   ILE D 701      22.744  -3.618 -13.370  1.00  0.810          N  
ATOM  11537  CA  ILE D 701      24.173  -3.327 -13.345  1.00  0.810          C  
ATOM  11538  C   ILE D 701      24.428  -1.846 -13.454  1.00  0.780          C  
ATOM  11539  O   ILE D 701      25.324  -1.315 -12.799  1.00  0.880          O  
ATOM  11540  CB  ILE D 701      24.950  -4.007 -14.512  1.00  1.130          C  
ATOM  11541  CG1 ILE D 701      26.389  -3.975 -14.171  1.00  1.130          C  
ATOM  11542  CG2 ILE D 701      24.766  -3.311 -15.878  1.00  1.130          C  
ATOM  11543  CD1 ILE D 701      27.286  -4.666 -15.080  1.00  1.130          C  
ATOM  11544  H   ILE D 701      22.384  -4.289 -14.042  1.00  0.970          H  
ATOM  11545  HA  ILE D 701      24.578  -3.682 -12.402  1.00  0.970          H  
ATOM  11546  HB  ILE D 701      24.606  -5.041 -14.580  1.00  1.360          H  
ATOM  11547 1HG1 ILE D 701      26.699  -2.967 -14.108  1.00  1.360          H  
ATOM  11548 2HG1 ILE D 701      26.500  -4.438 -13.195  1.00  1.360          H  
ATOM  11549 1HG2 ILE D 701      25.286  -3.846 -16.654  1.00  1.360          H  
ATOM  11550 2HG2 ILE D 701      23.762  -3.292 -16.117  1.00  1.360          H  
ATOM  11551 3HG2 ILE D 701      25.144  -2.294 -15.862  1.00  1.360          H  
ATOM  11552 1HD1 ILE D 701      28.239  -4.568 -14.675  1.00  1.360          H  
ATOM  11553 2HD1 ILE D 701      27.024  -5.671 -15.151  1.00  1.360          H  
ATOM  11554 3HD1 ILE D 701      27.283  -4.230 -16.067  1.00  1.360          H  
ATOM  11555  N   ASN D 702      23.593  -1.133 -14.206  1.00  0.760          N  
ATOM  11556  CA  ASN D 702      23.839   0.279 -14.353  1.00  0.870          C  
ATOM  11557  C   ASN D 702      23.840   0.981 -12.995  1.00  0.940          C  
ATOM  11558  O   ASN D 702      24.627   1.914 -12.778  1.00  0.990          O  
ATOM  11559  CB  ASN D 702      22.827   0.871 -15.307  1.00  1.170          C  
ATOM  11560  CG  ASN D 702      23.092   0.459 -16.746  1.00  1.170          C  
ATOM  11561  OD1 ASN D 702      24.194   0.028 -17.113  1.00  1.170          O  
ATOM  11562  ND2 ASN D 702      22.087   0.594 -17.567  1.00  1.170          N  
ATOM  11563  H   ASN D 702      22.855  -1.614 -14.736  1.00  0.910          H  
ATOM  11564  HA  ASN D 702      24.834   0.407 -14.781  1.00  1.040          H  
ATOM  11565 1HB  ASN D 702      21.823   0.540 -15.027  1.00  1.410          H  
ATOM  11566 2HB  ASN D 702      22.850   1.957 -15.236  1.00  1.410          H  
ATOM  11567 1HD2 ASN D 702      22.191   0.359 -18.533  1.00  1.410          H  
ATOM  11568 2HD2 ASN D 702      21.212   0.946 -17.234  1.00  1.410          H  
ATOM  11569  N   PHE D 703      22.979   0.530 -12.072  1.00  0.960          N  
ATOM  11570  CA  PHE D 703      22.923   1.087 -10.736  1.00  1.080          C  
ATOM  11571  C   PHE D 703      24.184   0.739  -9.983  1.00  1.100          C  
ATOM  11572  O   PHE D 703      24.865   1.597  -9.433  1.00  1.330          O  
ATOM  11573  CB  PHE D 703      21.733   0.553  -9.933  1.00  1.460          C  
ATOM  11574  CG  PHE D 703      21.810   0.990  -8.507  1.00  1.460          C  
ATOM  11575  CD1 PHE D 703      21.417   2.266  -8.103  1.00  1.460          C  
ATOM  11576  CD2 PHE D 703      22.338   0.123  -7.565  1.00  1.460          C  
ATOM  11577  CE1 PHE D 703      21.557   2.648  -6.782  1.00  1.460          C  
ATOM  11578  CE2 PHE D 703      22.491   0.501  -6.278  1.00  1.460          C  
ATOM  11579  CZ  PHE D 703      22.101   1.767  -5.875  1.00  1.460          C  
ATOM  11580  H   PHE D 703      22.386  -0.273 -12.278  1.00  1.150          H  
ATOM  11581  HA  PHE D 703      22.841   2.172 -10.809  1.00  1.300          H  
ATOM  11582 1HB  PHE D 703      20.804   0.912 -10.365  1.00  1.760          H  
ATOM  11583 2HB  PHE D 703      21.710  -0.533  -9.960  1.00  1.760          H  
ATOM  11584  HD1 PHE D 703      21.002   2.970  -8.840  1.00  1.760          H  
ATOM  11585  HD2 PHE D 703      22.645  -0.866  -7.875  1.00  1.760          H  
ATOM  11586  HE1 PHE D 703      21.252   3.655  -6.466  1.00  1.760          H  
ATOM  11587  HE2 PHE D 703      22.923  -0.198  -5.554  1.00  1.760          H  
ATOM  11588  HZ  PHE D 703      22.226   2.060  -4.837  1.00  1.760          H  
ATOM  11589  N   TYR D 704      24.505  -0.552  -9.984  1.00  0.980          N  
ATOM  11590  CA  TYR D 704      25.593  -1.077  -9.173  1.00  0.980          C  
ATOM  11591  C   TYR D 704      26.954  -0.489  -9.561  1.00  0.990          C  
ATOM  11592  O   TYR D 704      27.835  -0.286  -8.710  1.00  1.070          O  
ATOM  11593  CB  TYR D 704      25.540  -2.611  -9.230  1.00  1.370          C  
ATOM  11594  CG  TYR D 704      24.316  -3.160  -8.432  1.00  1.370          C  
ATOM  11595  CD1 TYR D 704      23.222  -3.692  -9.086  1.00  1.370          C  
ATOM  11596  CD2 TYR D 704      24.283  -3.091  -7.051  1.00  1.370          C  
ATOM  11597  CE1 TYR D 704      22.116  -4.139  -8.360  1.00  1.370          C  
ATOM  11598  CE2 TYR D 704      23.168  -3.556  -6.348  1.00  1.370          C  
ATOM  11599  CZ  TYR D 704      22.110  -4.062  -6.998  1.00  1.370          C  
ATOM  11600  OH  TYR D 704      21.025  -4.517  -6.280  1.00  1.370          O  
ATOM  11601  H   TYR D 704      23.917  -1.187 -10.531  1.00  1.180          H  
ATOM  11602  HA  TYR D 704      25.397  -0.789  -8.152  1.00  1.180          H  
ATOM  11603 1HB  TYR D 704      25.449  -2.933 -10.266  1.00  1.650          H  
ATOM  11604 2HB  TYR D 704      26.446  -3.043  -8.841  1.00  1.650          H  
ATOM  11605  HD1 TYR D 704      23.223  -3.761 -10.158  1.00  1.650          H  
ATOM  11606  HD2 TYR D 704      25.123  -2.671  -6.516  1.00  1.650          H  
ATOM  11607  HE1 TYR D 704      21.254  -4.553  -8.860  1.00  1.650          H  
ATOM  11608  HE2 TYR D 704      23.125  -3.510  -5.273  1.00  1.650          H  
ATOM  11609  HH  TYR D 704      21.189  -4.412  -5.341  1.00  1.650          H  
ATOM  11610  N   LEU D 705      27.130  -0.198 -10.840  1.00  0.920          N  
ATOM  11611  CA  LEU D 705      28.366   0.420 -11.276  1.00  0.930          C  
ATOM  11612  C   LEU D 705      28.404   1.924 -11.026  1.00  1.020          C  
ATOM  11613  O   LEU D 705      29.440   2.447 -10.592  1.00  1.090          O  
ATOM  11614  CB  LEU D 705      28.588   0.178 -12.777  1.00  1.300          C  
ATOM  11615  CG  LEU D 705      28.894  -1.253 -13.200  1.00  1.300          C  
ATOM  11616  CD1 LEU D 705      28.868  -1.341 -14.723  1.00  1.300          C  
ATOM  11617  CD2 LEU D 705      30.270  -1.663 -12.687  1.00  1.300          C  
ATOM  11618  H   LEU D 705      26.398  -0.442 -11.515  1.00  1.100          H  
ATOM  11619  HA  LEU D 705      29.172  -0.020 -10.705  1.00  1.120          H  
ATOM  11620 1HB  LEU D 705      27.678   0.484 -13.303  1.00  1.560          H  
ATOM  11621 2HB  LEU D 705      29.404   0.812 -13.117  1.00  1.560          H  
ATOM  11622  HG  LEU D 705      28.143  -1.912 -12.786  1.00  1.560          H  
ATOM  11623 1HD1 LEU D 705      29.076  -2.353 -15.041  1.00  1.560          H  
ATOM  11624 2HD1 LEU D 705      27.882  -1.045 -15.093  1.00  1.560          H  
ATOM  11625 3HD1 LEU D 705      29.614  -0.685 -15.130  1.00  1.560          H  
ATOM  11626 1HD2 LEU D 705      30.475  -2.662 -12.978  1.00  1.560          H  
ATOM  11627 2HD2 LEU D 705      31.027  -1.007 -13.097  1.00  1.560          H  
ATOM  11628 3HD2 LEU D 705      30.302  -1.615 -11.610  1.00  1.560          H  
ATOM  11629  N   SER D 706      27.307   2.637 -11.302  1.00  1.070          N  
ATOM  11630  CA  SER D 706      27.348   4.084 -11.187  1.00  1.230          C  
ATOM  11631  C   SER D 706      26.982   4.726  -9.844  1.00  1.160          C  
ATOM  11632  O   SER D 706      27.424   5.847  -9.597  1.00  1.350          O  
ATOM  11633  CB  SER D 706      26.452   4.706 -12.245  1.00  1.660          C  
ATOM  11634  OG  SER D 706      25.097   4.411 -12.022  1.00  1.660          O  
ATOM  11635  H   SER D 706      26.457   2.199 -11.661  1.00  1.280          H  
ATOM  11636  HA  SER D 706      28.369   4.387 -11.416  1.00  1.480          H  
ATOM  11637 1HB  SER D 706      26.591   5.784 -12.232  1.00  1.990          H  
ATOM  11638 2HB  SER D 706      26.747   4.345 -13.226  1.00  1.990          H  
ATOM  11639  HG  SER D 706      24.939   3.524 -12.421  1.00  1.990          H  
ATOM  11640  N   GLN D 707      26.211   4.071  -8.962  1.00  1.020          N  
ATOM  11641  CA  GLN D 707      25.828   4.811  -7.753  1.00  1.100          C  
ATOM  11642  C   GLN D 707      26.464   4.332  -6.408  1.00  0.960          C  
ATOM  11643  O   GLN D 707      27.068   5.160  -5.720  1.00  1.270          O  
ATOM  11644  CB  GLN D 707      24.287   4.848  -7.641  1.00  1.510          C  
ATOM  11645  CG  GLN D 707      23.569   5.436  -8.852  1.00  1.510          C  
ATOM  11646  CD  GLN D 707      23.935   6.828  -9.201  1.00  1.510          C  
ATOM  11647  OE1 GLN D 707      23.839   7.759  -8.386  1.00  1.510          O  
ATOM  11648  NE2 GLN D 707      24.384   6.988 -10.446  1.00  1.510          N  
ATOM  11649  H   GLN D 707      25.840   3.145  -9.171  1.00  1.220          H  
ATOM  11650  HA  GLN D 707      26.141   5.852  -7.878  1.00  1.320          H  
ATOM  11651 1HB  GLN D 707      23.892   3.882  -7.550  1.00  1.810          H  
ATOM  11652 2HB  GLN D 707      24.003   5.417  -6.753  1.00  1.810          H  
ATOM  11653 1HG  GLN D 707      23.781   4.775  -9.709  1.00  1.810          H  
ATOM  11654 2HG  GLN D 707      22.528   5.438  -8.640  1.00  1.810          H  
ATOM  11655 1HE2 GLN D 707      24.682   7.884 -10.765  1.00  1.810          H  
ATOM  11656 2HE2 GLN D 707      24.463   6.177 -11.066  1.00  1.810          H  
ATOM  11657  N   PRO D 708      26.437   3.027  -6.010  1.00  1.060          N  
ATOM  11658  CA  PRO D 708      26.952   2.523  -4.749  1.00  1.090          C  
ATOM  11659  C   PRO D 708      28.424   2.151  -4.824  1.00  1.010          C  
ATOM  11660  O   PRO D 708      28.980   1.628  -3.867  1.00  1.080          O  
ATOM  11661  CB  PRO D 708      26.138   1.273  -4.557  1.00  1.640          C  
ATOM  11662  CG  PRO D 708      26.015   0.759  -5.914  1.00  1.640          C  
ATOM  11663  CD  PRO D 708      25.877   1.972  -6.812  1.00  1.640          C  
ATOM  11664  HA  PRO D 708      26.770   3.254  -3.948  1.00  1.310          H  
ATOM  11665 1HB  PRO D 708      26.670   0.605  -3.889  1.00  1.960          H  
ATOM  11666 2HB  PRO D 708      25.171   1.509  -4.105  1.00  1.960          H  
ATOM  11667 1HG  PRO D 708      26.915   0.242  -6.148  1.00  1.960          H  
ATOM  11668 2HG  PRO D 708      25.214   0.034  -6.008  1.00  1.960          H  
ATOM  11669 1HD  PRO D 708      26.488   1.801  -7.700  1.00  1.960          H  
ATOM  11670 2HD  PRO D 708      24.843   2.111  -7.024  1.00  1.960          H  
ATOM  11671  N   ASN D 709      29.038   2.357  -5.981  1.00  1.440          N  
ATOM  11672  CA  ASN D 709      30.422   1.975  -6.203  1.00  1.180          C  
ATOM  11673  C   ASN D 709      30.730   0.521  -5.855  1.00  0.840          C  
ATOM  11674  O   ASN D 709      31.597   0.264  -5.014  1.00  0.870          O  
ATOM  11675  CB  ASN D 709      31.343   2.903  -5.411  1.00  1.760          C  
ATOM  11676  CG  ASN D 709      32.796   2.841  -5.846  1.00  1.760          C  
ATOM  11677  OD1 ASN D 709      33.099   2.602  -7.024  1.00  1.760          O  
ATOM  11678  ND2 ASN D 709      33.696   3.069  -4.917  1.00  1.760          N  
ATOM  11679  H   ASN D 709      28.537   2.785  -6.740  1.00  1.730          H  
ATOM  11680  HA  ASN D 709      30.632   2.093  -7.268  1.00  1.420          H  
ATOM  11681 1HB  ASN D 709      30.991   3.928  -5.507  1.00  2.110          H  
ATOM  11682 2HB  ASN D 709      31.291   2.645  -4.351  1.00  2.110          H  
ATOM  11683 1HD2 ASN D 709      34.669   3.047  -5.144  1.00  2.110          H  
ATOM  11684 2HD2 ASN D 709      33.404   3.255  -3.979  1.00  2.110          H  
ATOM  11685  N   VAL D 710      30.041  -0.440  -6.481  1.00  0.770          N  
ATOM  11686  CA  VAL D 710      30.362  -1.824  -6.180  1.00  0.790          C  
ATOM  11687  C   VAL D 710      31.778  -2.026  -6.670  1.00  0.810          C  
ATOM  11688  O   VAL D 710      32.090  -1.531  -7.739  1.00  0.920          O  
ATOM  11689  CB  VAL D 710      29.400  -2.802  -6.878  1.00  1.100          C  
ATOM  11690  CG1 VAL D 710      29.847  -4.206  -6.659  1.00  1.100          C  
ATOM  11691  CG2 VAL D 710      28.043  -2.627  -6.343  1.00  1.100          C  
ATOM  11692  H   VAL D 710      29.332  -0.224  -7.190  1.00  0.920          H  
ATOM  11693  HA  VAL D 710      30.322  -1.979  -5.112  1.00  0.950          H  
ATOM  11694  HB  VAL D 710      29.394  -2.610  -7.952  1.00  1.320          H  
ATOM  11695 1HG1 VAL D 710      29.180  -4.873  -7.118  1.00  1.320          H  
ATOM  11696 2HG1 VAL D 710      30.817  -4.346  -7.081  1.00  1.320          H  
ATOM  11697 3HG1 VAL D 710      29.884  -4.431  -5.608  1.00  1.320          H  
ATOM  11698 1HG2 VAL D 710      27.389  -3.312  -6.839  1.00  1.320          H  
ATOM  11699 2HG2 VAL D 710      28.033  -2.817  -5.297  1.00  1.320          H  
ATOM  11700 3HG2 VAL D 710      27.732  -1.640  -6.526  1.00  1.320          H  
ATOM  11701  N   LYS D 711      32.658  -2.651  -5.885  1.00  0.810          N  
ATOM  11702  CA  LYS D 711      34.026  -2.841  -6.338  1.00  0.850          C  
ATOM  11703  C   LYS D 711      34.070  -3.989  -7.328  1.00  0.910          C  
ATOM  11704  O   LYS D 711      34.747  -3.918  -8.365  1.00  1.010          O  
ATOM  11705  CB  LYS D 711      34.969  -3.105  -5.162  1.00  1.170          C  
ATOM  11706  CG  LYS D 711      36.457  -3.252  -5.543  1.00  1.170          C  
ATOM  11707  CD  LYS D 711      37.307  -3.443  -4.285  1.00  1.170          C  
ATOM  11708  CE  LYS D 711      38.809  -3.470  -4.569  1.00  1.170          C  
ATOM  11709  NZ  LYS D 711      39.252  -4.725  -5.270  1.00  1.170          N  
ATOM  11710  H   LYS D 711      32.369  -3.074  -5.003  1.00  0.970          H  
ATOM  11711  HA  LYS D 711      34.354  -1.937  -6.852  1.00  1.020          H  
ATOM  11712 1HB  LYS D 711      34.890  -2.283  -4.454  1.00  1.410          H  
ATOM  11713 2HB  LYS D 711      34.660  -4.019  -4.636  1.00  1.410          H  
ATOM  11714 1HG  LYS D 711      36.584  -4.121  -6.200  1.00  1.410          H  
ATOM  11715 2HG  LYS D 711      36.790  -2.363  -6.077  1.00  1.410          H  
ATOM  11716 1HD  LYS D 711      37.090  -2.654  -3.566  1.00  1.410          H  
ATOM  11717 2HD  LYS D 711      37.038  -4.395  -3.836  1.00  1.410          H  
ATOM  11718 1HE  LYS D 711      39.066  -2.613  -5.187  1.00  1.410          H  
ATOM  11719 2HE  LYS D 711      39.339  -3.395  -3.621  1.00  1.410          H  
ATOM  11720 1HZ  LYS D 711      40.241  -4.697  -5.430  1.00  1.410          H  
ATOM  11721 2HZ  LYS D 711      39.036  -5.537  -4.709  1.00  1.410          H  
ATOM  11722 3HZ  LYS D 711      38.792  -4.839  -6.180  1.00  1.410          H  
ATOM  11723  N   ARG D 712      33.380  -5.067  -6.967  1.00  0.870          N  
ATOM  11724  CA  ARG D 712      33.392  -6.264  -7.784  1.00  0.950          C  
ATOM  11725  C   ARG D 712      31.987  -6.859  -8.010  1.00  0.860          C  
ATOM  11726  O   ARG D 712      31.212  -7.008  -7.057  1.00  0.850          O  
ATOM  11727  CB  ARG D 712      34.333  -7.222  -7.082  1.00  1.300          C  
ATOM  11728  CG  ARG D 712      34.589  -8.439  -7.761  1.00  1.300          C  
ATOM  11729  CD  ARG D 712      35.711  -9.247  -7.171  1.00  1.300          C  
ATOM  11730  NE  ARG D 712      35.348  -9.954  -5.961  1.00  1.300          N  
ATOM  11731  CZ  ARG D 712      35.996 -11.045  -5.491  1.00  1.300          C  
ATOM  11732  NH1 ARG D 712      37.027 -11.542  -6.149  1.00  1.300          N  
ATOM  11733  NH2 ARG D 712      35.582 -11.618  -4.382  1.00  1.300          N  
ATOM  11734  H   ARG D 712      32.900  -5.060  -6.057  1.00  1.040          H  
ATOM  11735  HA  ARG D 712      33.806  -6.016  -8.760  1.00  1.140          H  
ATOM  11736 1HB  ARG D 712      35.289  -6.727  -6.915  1.00  1.560          H  
ATOM  11737 2HB  ARG D 712      33.921  -7.453  -6.118  1.00  1.560          H  
ATOM  11738 1HG  ARG D 712      33.691  -9.033  -7.665  1.00  1.560          H  
ATOM  11739 2HG  ARG D 712      34.784  -8.243  -8.796  1.00  1.560          H  
ATOM  11740 1HD  ARG D 712      36.069  -9.950  -7.888  1.00  1.560          H  
ATOM  11741 2HD  ARG D 712      36.525  -8.564  -6.923  1.00  1.560          H  
ATOM  11742  HE  ARG D 712      34.572  -9.593  -5.403  1.00  1.560          H  
ATOM  11743 1HH1 ARG D 712      37.351 -11.101  -6.998  1.00  1.560          H  
ATOM  11744 2HH1 ARG D 712      37.489 -12.371  -5.811  1.00  1.560          H  
ATOM  11745 1HH2 ARG D 712      34.768 -11.253  -3.898  1.00  1.560          H  
ATOM  11746 2HH2 ARG D 712      36.046 -12.441  -4.024  1.00  1.560          H  
ATOM  11747  N   ILE D 713      31.653  -7.188  -9.279  1.00  0.820          N  
ATOM  11748  CA  ILE D 713      30.313  -7.743  -9.565  1.00  0.770          C  
ATOM  11749  C   ILE D 713      30.384  -9.122 -10.257  1.00  0.680          C  
ATOM  11750  O   ILE D 713      31.056  -9.286 -11.285  1.00  0.660          O  
ATOM  11751  CB  ILE D 713      29.451  -6.816 -10.470  1.00  1.100          C  
ATOM  11752  CG1 ILE D 713      29.301  -5.410  -9.895  1.00  1.100          C  
ATOM  11753  CG2 ILE D 713      27.995  -7.427 -10.481  1.00  1.100          C  
ATOM  11754  CD1 ILE D 713      28.728  -4.379 -10.864  1.00  1.100          C  
ATOM  11755  H   ILE D 713      32.341  -7.058 -10.032  1.00  0.980          H  
ATOM  11756  HA  ILE D 713      29.786  -7.871  -8.622  1.00  0.920          H  
ATOM  11757  HB  ILE D 713      29.870  -6.750 -11.465  1.00  1.320          H  
ATOM  11758 1HG1 ILE D 713      28.636  -5.462  -9.063  1.00  1.320          H  
ATOM  11759 2HG1 ILE D 713      30.277  -5.057  -9.561  1.00  1.320          H  
ATOM  11760 1HG2 ILE D 713      27.333  -6.825 -11.068  1.00  1.320          H  
ATOM  11761 2HG2 ILE D 713      27.995  -8.432 -10.892  1.00  1.320          H  
ATOM  11762 3HG2 ILE D 713      27.618  -7.466  -9.458  1.00  1.320          H  
ATOM  11763 1HD1 ILE D 713      28.662  -3.409 -10.364  1.00  1.320          H  
ATOM  11764 2HD1 ILE D 713      29.385  -4.298 -11.721  1.00  1.320          H  
ATOM  11765 3HD1 ILE D 713      27.745  -4.661 -11.198  1.00  1.320          H  
ATOM  11766  N   SER D 714      29.659 -10.081  -9.667  1.00  0.700          N  
ATOM  11767  CA  SER D 714      29.499 -11.473 -10.101  1.00  0.650          C  
ATOM  11768  C   SER D 714      28.143 -11.667 -10.809  1.00  0.630          C  
ATOM  11769  O   SER D 714      27.076 -11.459 -10.209  1.00  0.610          O  
ATOM  11770  CB  SER D 714      29.587 -12.381  -8.894  1.00  0.930          C  
ATOM  11771  OG  SER D 714      29.375 -13.707  -9.235  1.00  0.930          O  
ATOM  11772  H   SER D 714      29.156  -9.795  -8.828  1.00  0.840          H  
ATOM  11773  HA  SER D 714      30.298 -11.717 -10.793  1.00  0.780          H  
ATOM  11774 1HB  SER D 714      30.552 -12.278  -8.427  1.00  1.120          H  
ATOM  11775 2HB  SER D 714      28.854 -12.076  -8.163  1.00  1.120          H  
ATOM  11776  HG  SER D 714      29.437 -14.197  -8.396  1.00  1.120          H  
ATOM  11777  N   PHE D 715      28.166 -12.044 -12.089  1.00  0.690          N  
ATOM  11778  CA  PHE D 715      26.922 -12.137 -12.857  1.00  0.700          C  
ATOM  11779  C   PHE D 715      26.520 -13.533 -13.273  1.00  0.640          C  
ATOM  11780  O   PHE D 715      27.287 -14.236 -13.927  1.00  0.820          O  
ATOM  11781  CB  PHE D 715      27.106 -11.423 -14.171  1.00  0.980          C  
ATOM  11782  CG  PHE D 715      27.497 -10.079 -14.026  1.00  0.980          C  
ATOM  11783  CD1 PHE D 715      28.824  -9.781 -14.162  1.00  0.980          C  
ATOM  11784  CD2 PHE D 715      26.616  -9.104 -13.748  1.00  0.980          C  
ATOM  11785  CE1 PHE D 715      29.267  -8.541 -14.022  1.00  0.980          C  
ATOM  11786  CE2 PHE D 715      27.053  -7.843 -13.622  1.00  0.980          C  
ATOM  11787  CZ  PHE D 715      28.383  -7.564 -13.754  1.00  0.980          C  
ATOM  11788  H   PHE D 715      29.076 -12.190 -12.533  1.00  0.830          H  
ATOM  11789  HA  PHE D 715      26.112 -11.697 -12.275  1.00  0.840          H  
ATOM  11790 1HB  PHE D 715      27.860 -11.935 -14.752  1.00  1.170          H  
ATOM  11791 2HB  PHE D 715      26.189 -11.464 -14.741  1.00  1.170          H  
ATOM  11792  HD1 PHE D 715      29.527 -10.576 -14.380  1.00  1.170          H  
ATOM  11793  HD2 PHE D 715      25.563  -9.348 -13.630  1.00  1.170          H  
ATOM  11794  HE1 PHE D 715      30.329  -8.337 -14.120  1.00  1.170          H  
ATOM  11795  HE2 PHE D 715      26.357  -7.038 -13.406  1.00  1.170          H  
ATOM  11796  HZ  PHE D 715      28.722  -6.556 -13.629  1.00  1.170          H  
ATOM  11797  N   HIS D 716      25.276 -13.903 -13.054  1.00  0.690          N  
ATOM  11798  CA  HIS D 716      24.848 -15.195 -13.567  1.00  0.680          C  
ATOM  11799  C   HIS D 716      24.883 -15.205 -15.065  1.00  0.650          C  
ATOM  11800  O   HIS D 716      24.525 -14.224 -15.712  1.00  0.640          O  
ATOM  11801  CB  HIS D 716      23.486 -15.597 -13.004  1.00  0.960          C  
ATOM  11802  CG  HIS D 716      23.664 -16.191 -11.693  1.00  0.960          C  
ATOM  11803  ND1 HIS D 716      23.908 -17.545 -11.538  1.00  0.960          N  
ATOM  11804  CD2 HIS D 716      23.782 -15.645 -10.478  1.00  0.960          C  
ATOM  11805  CE1 HIS D 716      24.133 -17.802 -10.263  1.00  0.960          C  
ATOM  11806  NE2 HIS D 716      24.086 -16.665  -9.610  1.00  0.960          N  
ATOM  11807  H   HIS D 716      24.650 -13.316 -12.514  1.00  0.830          H  
ATOM  11808  HA  HIS D 716      25.546 -15.967 -13.258  1.00  0.820          H  
ATOM  11809 1HB  HIS D 716      22.831 -14.723 -12.920  1.00  1.150          H  
ATOM  11810 2HB  HIS D 716      23.012 -16.318 -13.661  1.00  1.150          H  
ATOM  11811  HD2 HIS D 716      23.708 -14.588 -10.226  1.00  1.150          H  
ATOM  11812  HE1 HIS D 716      24.371 -18.775  -9.833  1.00  1.150          H  
ATOM  11813  HE2 HIS D 716      24.290 -16.513  -8.615  1.00  1.150          H  
ATOM  11814  N   VAL D 717      25.304 -16.343 -15.605  1.00  0.720          N  
ATOM  11815  CA  VAL D 717      25.409 -16.547 -17.052  1.00  0.800          C  
ATOM  11816  C   VAL D 717      24.050 -16.753 -17.760  1.00  0.780          C  
ATOM  11817  O   VAL D 717      23.862 -16.366 -18.926  1.00  0.840          O  
ATOM  11818  CB  VAL D 717      26.307 -17.764 -17.283  1.00  1.090          C  
ATOM  11819  CG1 VAL D 717      25.541 -19.089 -17.118  1.00  1.090          C  
ATOM  11820  CG2 VAL D 717      27.008 -17.678 -18.569  1.00  1.090          C  
ATOM  11821  H   VAL D 717      25.662 -17.048 -14.942  1.00  0.860          H  
ATOM  11822  HA  VAL D 717      25.893 -15.666 -17.470  1.00  0.960          H  
ATOM  11823  HB  VAL D 717      27.013 -17.741 -16.515  1.00  1.310          H  
ATOM  11824 1HG1 VAL D 717      26.224 -19.908 -17.219  1.00  1.310          H  
ATOM  11825 2HG1 VAL D 717      25.081 -19.140 -16.136  1.00  1.310          H  
ATOM  11826 3HG1 VAL D 717      24.783 -19.201 -17.892  1.00  1.310          H  
ATOM  11827 1HG2 VAL D 717      27.679 -18.512 -18.652  1.00  1.310          H  
ATOM  11828 2HG2 VAL D 717      26.283 -17.695 -19.366  1.00  1.310          H  
ATOM  11829 3HG2 VAL D 717      27.582 -16.781 -18.600  1.00  1.310          H  
ATOM  11830  N   GLU D 718      23.127 -17.425 -17.057  1.00  0.800          N  
ATOM  11831  CA  GLU D 718      21.827 -17.810 -17.606  1.00  0.870          C  
ATOM  11832  C   GLU D 718      20.965 -16.690 -18.195  1.00  0.840          C  
ATOM  11833  O   GLU D 718      20.431 -16.878 -19.293  1.00  0.950          O  
ATOM  11834  CB  GLU D 718      21.016 -18.591 -16.564  1.00  1.190          C  
ATOM  11835  CG  GLU D 718      19.639 -19.027 -17.033  1.00  1.190          C  
ATOM  11836  CD  GLU D 718      18.913 -19.772 -15.989  1.00  1.190          C  
ATOM  11837  OE1 GLU D 718      19.471 -19.948 -14.931  1.00  1.190          O  
ATOM  11838  OE2 GLU D 718      17.809 -20.181 -16.223  1.00  1.190          O  
ATOM  11839  H   GLU D 718      23.368 -17.714 -16.119  1.00  0.960          H  
ATOM  11840  HA  GLU D 718      22.029 -18.509 -18.421  1.00  1.040          H  
ATOM  11841 1HB  GLU D 718      21.566 -19.494 -16.312  1.00  1.430          H  
ATOM  11842 2HB  GLU D 718      20.895 -18.045 -15.649  1.00  1.430          H  
ATOM  11843 1HG  GLU D 718      19.046 -18.153 -17.293  1.00  1.430          H  
ATOM  11844 2HG  GLU D 718      19.741 -19.645 -17.923  1.00  1.430          H  
ATOM  11845  N   PRO D 719      20.848 -15.496 -17.571  1.00  0.740          N  
ATOM  11846  CA  PRO D 719      20.048 -14.377 -18.028  1.00  0.820          C  
ATOM  11847  C   PRO D 719      20.429 -13.898 -19.413  1.00  0.920          C  
ATOM  11848  O   PRO D 719      19.653 -13.182 -20.047  1.00  1.010          O  
ATOM  11849  CB  PRO D 719      20.336 -13.307 -16.981  1.00  1.230          C  
ATOM  11850  CG  PRO D 719      20.710 -14.070 -15.769  1.00  1.230          C  
ATOM  11851  CD  PRO D 719      21.482 -15.223 -16.283  1.00  1.230          C  
ATOM  11852  HA  PRO D 719      18.991 -14.664 -18.004  1.00  0.980          H  
ATOM  11853 1HB  PRO D 719      21.133 -12.637 -17.334  1.00  1.480          H  
ATOM  11854 2HB  PRO D 719      19.453 -12.694 -16.840  1.00  1.480          H  
ATOM  11855 1HG  PRO D 719      21.278 -13.454 -15.073  1.00  1.480          H  
ATOM  11856 2HG  PRO D 719      19.806 -14.358 -15.238  1.00  1.480          H  
ATOM  11857 1HD  PRO D 719      22.467 -14.890 -16.458  1.00  1.480          H  
ATOM  11858 2HD  PRO D 719      21.420 -16.015 -15.572  1.00  1.480          H  
ATOM  11859  N   PHE D 720      21.625 -14.249 -19.893  1.00  0.960          N  
ATOM  11860  CA  PHE D 720      21.983 -13.794 -21.205  1.00  1.170          C  
ATOM  11861  C   PHE D 720      22.419 -14.938 -22.080  1.00  1.390          C  
ATOM  11862  O   PHE D 720      23.186 -14.727 -23.027  1.00  1.890          O  
ATOM  11863  CB  PHE D 720      23.192 -12.915 -21.068  1.00  1.550          C  
ATOM  11864  CG  PHE D 720      23.054 -11.724 -20.271  1.00  1.550          C  
ATOM  11865  CD1 PHE D 720      23.592 -11.693 -19.026  1.00  1.550          C  
ATOM  11866  CD2 PHE D 720      22.414 -10.605 -20.749  1.00  1.550          C  
ATOM  11867  CE1 PHE D 720      23.512 -10.578 -18.302  1.00  1.550          C  
ATOM  11868  CE2 PHE D 720      22.349  -9.484 -20.018  1.00  1.550          C  
ATOM  11869  CZ  PHE D 720      22.908  -9.467 -18.800  1.00  1.550          C  
ATOM  11870  H   PHE D 720      22.280 -14.861 -19.398  1.00  1.150          H  
ATOM  11871  HA  PHE D 720      21.143 -13.279 -21.668  1.00  1.400          H  
ATOM  11872 1HB  PHE D 720      23.943 -13.522 -20.586  1.00  1.860          H  
ATOM  11873 2HB  PHE D 720      23.578 -12.655 -22.002  1.00  1.860          H  
ATOM  11874  HD1 PHE D 720      24.098 -12.578 -18.622  1.00  1.860          H  
ATOM  11875  HD2 PHE D 720      21.964 -10.619 -21.725  1.00  1.860          H  
ATOM  11876  HE1 PHE D 720      23.956 -10.561 -17.315  1.00  1.860          H  
ATOM  11877  HE2 PHE D 720      21.851  -8.600 -20.415  1.00  1.860          H  
ATOM  11878  HZ  PHE D 720      22.873  -8.575 -18.209  1.00  1.860          H  
ATOM  11879  N   SER D 721      21.898 -16.129 -21.810  1.00  1.740          N  
ATOM  11880  CA  SER D 721      22.199 -17.311 -22.606  1.00  2.370          C  
ATOM  11881  C   SER D 721      23.683 -17.426 -22.968  1.00  2.460          C  
ATOM  11882  O   SER D 721      24.001 -17.769 -24.106  1.00  2.960          O  
ATOM  11883  CB  SER D 721      21.352 -17.338 -23.868  1.00  3.070          C  
ATOM  11884  OG  SER D 721      19.977 -17.415 -23.566  1.00  3.070          O  
ATOM  11885  H   SER D 721      21.267 -16.236 -21.007  1.00  2.090          H  
ATOM  11886  HA  SER D 721      21.933 -18.184 -22.008  1.00  2.840          H  
ATOM  11887 1HB  SER D 721      21.547 -16.441 -24.452  1.00  3.680          H  
ATOM  11888 2HB  SER D 721      21.639 -18.194 -24.481  1.00  3.680          H  
ATOM  11889  HG  SER D 721      19.521 -17.427 -24.408  1.00  3.680          H  
ATOM  11890  N   PHE D 722      24.604 -17.138 -22.038  1.00  2.520          N  
ATOM  11891  CA  PHE D 722      26.030 -17.251 -22.351  1.00  2.780          C  
ATOM  11892  C   PHE D 722      26.552 -16.433 -23.569  1.00  2.400          C  
ATOM  11893  O   PHE D 722      27.583 -16.844 -24.106  1.00  2.540          O  
ATOM  11894  CB  PHE D 722      26.389 -18.733 -22.651  1.00  3.790          C  
ATOM  11895  CG  PHE D 722      26.173 -19.745 -21.535  1.00  3.790          C  
ATOM  11896  CD1 PHE D 722      24.944 -20.364 -21.337  1.00  3.790          C  
ATOM  11897  CD2 PHE D 722      27.229 -20.133 -20.733  1.00  3.790          C  
ATOM  11898  CE1 PHE D 722      24.787 -21.312 -20.343  1.00  3.790          C  
ATOM  11899  CE2 PHE D 722      27.071 -21.070 -19.751  1.00  3.790          C  
ATOM  11900  CZ  PHE D 722      25.856 -21.659 -19.549  1.00  3.790          C  
ATOM  11901  H   PHE D 722      24.315 -16.857 -21.095  1.00  3.020          H  
ATOM  11902  HA  PHE D 722      26.580 -16.952 -21.479  1.00  3.340          H  
ATOM  11903 1HB  PHE D 722      25.861 -19.087 -23.526  1.00  4.550          H  
ATOM  11904 2HB  PHE D 722      27.446 -18.777 -22.909  1.00  4.550          H  
ATOM  11905  HD1 PHE D 722      24.104 -20.099 -21.974  1.00  4.550          H  
ATOM  11906  HD2 PHE D 722      28.210 -19.682 -20.887  1.00  4.550          H  
ATOM  11907  HE1 PHE D 722      23.818 -21.790 -20.192  1.00  4.550          H  
ATOM  11908  HE2 PHE D 722      27.918 -21.347 -19.135  1.00  4.550          H  
ATOM  11909  HZ  PHE D 722      25.738 -22.405 -18.768  1.00  4.550          H  
ATOM  11910  N   ALA D 723      25.914 -15.314 -24.040  1.00  2.310          N  
ATOM  11911  CA  ALA D 723      26.504 -14.752 -25.288  1.00  2.250          C  
ATOM  11912  C   ALA D 723      27.283 -13.367 -25.348  1.00  2.130          C  
ATOM  11913  O   ALA D 723      28.177 -13.313 -24.498  1.00  2.840          O  
ATOM  11914  CB  ALA D 723      25.432 -14.771 -26.341  1.00  3.170          C  
ATOM  11915  H   ALA D 723      25.051 -14.973 -23.604  1.00  2.770          H  
ATOM  11916  HA  ALA D 723      27.209 -15.489 -25.634  1.00  2.700          H  
ATOM  11917 1HB  ALA D 723      25.886 -14.514 -27.285  1.00  3.810          H  
ATOM  11918 2HB  ALA D 723      25.031 -15.786 -26.381  1.00  3.810          H  
ATOM  11919 3HB  ALA D 723      24.660 -14.124 -26.137  1.00  3.810          H  
ATOM  11920  N   LYS D 724      26.698 -12.142 -25.527  1.00  1.600          N  
ATOM  11921  CA  LYS D 724      25.628 -11.339 -24.900  1.00  1.550          C  
ATOM  11922  C   LYS D 724      26.197 -10.793 -23.595  1.00  1.300          C  
ATOM  11923  O   LYS D 724      25.994  -9.630 -23.254  1.00  1.440          O  
ATOM  11924  CB  LYS D 724      24.272 -11.982 -24.721  1.00  2.190          C  
ATOM  11925  CG  LYS D 724      23.220 -11.051 -24.086  1.00  2.190          C  
ATOM  11926  CD  LYS D 724      22.705  -9.888 -24.961  1.00  2.190          C  
ATOM  11927  CE  LYS D 724      21.725 -10.363 -26.022  1.00  2.190          C  
ATOM  11928  NZ  LYS D 724      21.098  -9.235 -26.744  1.00  2.190          N  
ATOM  11929  H   LYS D 724      26.633 -11.989 -26.521  1.00  1.920          H  
ATOM  11930  HA  LYS D 724      25.460 -10.475 -25.537  1.00  1.860          H  
ATOM  11931 1HB  LYS D 724      23.873 -12.238 -25.681  1.00  2.630          H  
ATOM  11932 2HB  LYS D 724      24.357 -12.874 -24.129  1.00  2.630          H  
ATOM  11933 1HG  LYS D 724      22.366 -11.658 -23.784  1.00  2.630          H  
ATOM  11934 2HG  LYS D 724      23.656 -10.608 -23.209  1.00  2.630          H  
ATOM  11935 1HD  LYS D 724      22.189  -9.182 -24.309  1.00  2.630          H  
ATOM  11936 2HD  LYS D 724      23.527  -9.359 -25.433  1.00  2.630          H  
ATOM  11937 1HE  LYS D 724      22.236 -10.992 -26.746  1.00  2.630          H  
ATOM  11938 2HE  LYS D 724      20.941 -10.943 -25.536  1.00  2.630          H  
ATOM  11939 1HZ  LYS D 724      20.444  -9.615 -27.416  1.00  2.630          H  
ATOM  11940 2HZ  LYS D 724      20.601  -8.647 -26.090  1.00  2.630          H  
ATOM  11941 3HZ  LYS D 724      21.801  -8.689 -27.222  1.00  2.630          H  
ATOM  11942  N   ILE D 725      26.873 -11.652 -22.868  1.00  1.090          N  
ATOM  11943  CA  ILE D 725      27.556 -11.349 -21.640  1.00  0.930          C  
ATOM  11944  C   ILE D 725      28.743 -10.447 -21.903  1.00  0.960          C  
ATOM  11945  O   ILE D 725      29.039  -9.566 -21.107  1.00  0.920          O  
ATOM  11946  CB  ILE D 725      27.985 -12.608 -20.931  1.00  1.370          C  
ATOM  11947  CG1 ILE D 725      26.761 -13.286 -20.487  1.00  1.370          C  
ATOM  11948  CG2 ILE D 725      28.967 -12.322 -19.821  1.00  1.370          C  
ATOM  11949  CD1 ILE D 725      26.975 -14.597 -19.994  1.00  1.370          C  
ATOM  11950  H   ILE D 725      26.992 -12.587 -23.258  1.00  1.310          H  
ATOM  11951  HA  ILE D 725      26.863 -10.815 -20.989  1.00  1.120          H  
ATOM  11952  HB  ILE D 725      28.447 -13.255 -21.652  1.00  1.640          H  
ATOM  11953 1HG1 ILE D 725      26.264 -12.692 -19.730  1.00  1.640          H  
ATOM  11954 2HG1 ILE D 725      26.110 -13.373 -21.349  1.00  1.640          H  
ATOM  11955 1HG2 ILE D 725      29.278 -13.236 -19.354  1.00  1.640          H  
ATOM  11956 2HG2 ILE D 725      29.830 -11.853 -20.234  1.00  1.640          H  
ATOM  11957 3HG2 ILE D 725      28.512 -11.665 -19.084  1.00  1.640          H  
ATOM  11958 1HD1 ILE D 725      26.013 -15.038 -19.745  1.00  1.640          H  
ATOM  11959 2HD1 ILE D 725      27.468 -15.165 -20.760  1.00  1.640          H  
ATOM  11960 3HD1 ILE D 725      27.595 -14.570 -19.112  1.00  1.640          H  
ATOM  11961  N   LYS D 726      29.477 -10.680 -22.986  1.00  1.090          N  
ATOM  11962  CA  LYS D 726      30.669  -9.850 -23.218  1.00  1.130          C  
ATOM  11963  C   LYS D 726      30.395  -8.348 -23.040  1.00  1.100          C  
ATOM  11964  O   LYS D 726      31.259  -7.629 -22.533  1.00  1.020          O  
ATOM  11965  CB  LYS D 726      31.304 -10.101 -24.566  1.00  1.570          C  
ATOM  11966  CG  LYS D 726      32.594  -9.291 -24.785  1.00  1.570          C  
ATOM  11967  CD  LYS D 726      33.308  -9.666 -26.080  1.00  1.570          C  
ATOM  11968  CE  LYS D 726      34.688  -8.977 -26.190  1.00  1.570          C  
ATOM  11969  NZ  LYS D 726      34.587  -7.484 -26.306  1.00  1.570          N  
ATOM  11970  H   LYS D 726      29.177 -11.431 -23.622  1.00  1.310          H  
ATOM  11971  HA  LYS D 726      31.407 -10.116 -22.478  1.00  1.360          H  
ATOM  11972 1HB  LYS D 726      31.560 -11.140 -24.646  1.00  1.880          H  
ATOM  11973 2HB  LYS D 726      30.595  -9.864 -25.331  1.00  1.880          H  
ATOM  11974 1HG  LYS D 726      32.344  -8.229 -24.828  1.00  1.880          H  
ATOM  11975 2HG  LYS D 726      33.264  -9.451 -23.938  1.00  1.880          H  
ATOM  11976 1HD  LYS D 726      33.450 -10.746 -26.114  1.00  1.880          H  
ATOM  11977 2HD  LYS D 726      32.701  -9.373 -26.934  1.00  1.880          H  
ATOM  11978 1HE  LYS D 726      35.275  -9.222 -25.305  1.00  1.880          H  
ATOM  11979 2HE  LYS D 726      35.202  -9.361 -27.068  1.00  1.880          H  
ATOM  11980 1HZ  LYS D 726      35.514  -7.089 -26.376  1.00  1.880          H  
ATOM  11981 2HZ  LYS D 726      34.057  -7.236 -27.129  1.00  1.880          H  
ATOM  11982 3HZ  LYS D 726      34.128  -7.110 -25.489  1.00  1.880          H  
ATOM  11983  N   GLU D 727      29.240  -7.855 -23.505  1.00  1.210          N  
ATOM  11984  CA  GLU D 727      28.897  -6.443 -23.347  1.00  1.280          C  
ATOM  11985  C   GLU D 727      28.847  -6.050 -21.865  1.00  1.170          C  
ATOM  11986  O   GLU D 727      29.135  -4.906 -21.511  1.00  1.220          O  
ATOM  11987  CB  GLU D 727      27.566  -6.124 -24.031  1.00  1.760          C  
ATOM  11988  CG  GLU D 727      27.174  -4.632 -23.990  1.00  1.760          C  
ATOM  11989  CD  GLU D 727      25.975  -4.300 -24.865  1.00  1.760          C  
ATOM  11990  OE1 GLU D 727      25.453  -5.190 -25.488  1.00  1.760          O  
ATOM  11991  OE2 GLU D 727      25.623  -3.137 -24.966  1.00  1.760          O  
ATOM  11992  H   GLU D 727      28.570  -8.472 -23.946  1.00  1.450          H  
ATOM  11993  HA  GLU D 727      29.673  -5.847 -23.826  1.00  1.540          H  
ATOM  11994 1HB  GLU D 727      27.602  -6.445 -25.072  1.00  2.120          H  
ATOM  11995 2HB  GLU D 727      26.771  -6.693 -23.541  1.00  2.120          H  
ATOM  11996 1HG  GLU D 727      26.929  -4.363 -22.960  1.00  2.120          H  
ATOM  11997 2HG  GLU D 727      28.030  -4.030 -24.295  1.00  2.120          H  
ATOM  11998  N   LEU D 728      28.391  -6.973 -21.014  1.00  1.050          N  
ATOM  11999  CA  LEU D 728      28.231  -6.774 -19.584  1.00  1.010          C  
ATOM  12000  C   LEU D 728      29.605  -6.659 -18.944  1.00  0.920          C  
ATOM  12001  O   LEU D 728      29.843  -5.820 -18.072  1.00  0.930          O  
ATOM  12002  CB  LEU D 728      27.552  -8.013 -19.011  1.00  1.430          C  
ATOM  12003  CG  LEU D 728      27.126  -8.049 -17.618  1.00  1.430          C  
ATOM  12004  CD1 LEU D 728      26.061  -6.999 -17.385  1.00  1.430          C  
ATOM  12005  CD2 LEU D 728      26.650  -9.433 -17.387  1.00  1.430          C  
ATOM  12006  H   LEU D 728      28.171  -7.903 -21.360  1.00  1.260          H  
ATOM  12007  HA  LEU D 728      27.660  -5.867 -19.418  1.00  1.210          H  
ATOM  12008 1HB  LEU D 728      26.700  -8.257 -19.641  1.00  1.720          H  
ATOM  12009 2HB  LEU D 728      28.253  -8.821 -19.077  1.00  1.720          H  
ATOM  12010  HG  LEU D 728      27.954  -7.830 -16.939  1.00  1.720          H  
ATOM  12011 1HD1 LEU D 728      25.748  -7.052 -16.364  1.00  1.720          H  
ATOM  12012 2HD1 LEU D 728      26.450  -6.012 -17.580  1.00  1.720          H  
ATOM  12013 3HD1 LEU D 728      25.218  -7.190 -18.036  1.00  1.720          H  
ATOM  12014 1HD2 LEU D 728      26.288  -9.544 -16.402  1.00  1.720          H  
ATOM  12015 2HD2 LEU D 728      25.879  -9.621 -18.078  1.00  1.720          H  
ATOM  12016 3HD2 LEU D 728      27.464 -10.133 -17.556  1.00  1.720          H  
ATOM  12017  N   ILE D 729      30.507  -7.530 -19.416  1.00  0.860          N  
ATOM  12018  CA  ILE D 729      31.879  -7.598 -18.929  1.00  0.810          C  
ATOM  12019  C   ILE D 729      32.521  -6.258 -19.233  1.00  0.810          C  
ATOM  12020  O   ILE D 729      33.185  -5.658 -18.375  1.00  0.800          O  
ATOM  12021  CB  ILE D 729      32.663  -8.751 -19.630  1.00  1.150          C  
ATOM  12022  CG1 ILE D 729      32.065 -10.143 -19.171  1.00  1.150          C  
ATOM  12023  CG2 ILE D 729      34.212  -8.629 -19.444  1.00  1.150          C  
ATOM  12024  CD1 ILE D 729      32.573 -11.356 -19.950  1.00  1.150          C  
ATOM  12025  H   ILE D 729      30.170  -8.191 -20.119  1.00  1.030          H  
ATOM  12026  HA  ILE D 729      31.877  -7.756 -17.853  1.00  0.970          H  
ATOM  12027  HB  ILE D 729      32.470  -8.687 -20.687  1.00  1.380          H  
ATOM  12028 1HG1 ILE D 729      32.248 -10.311 -18.144  1.00  1.380          H  
ATOM  12029 2HG1 ILE D 729      30.988 -10.083 -19.308  1.00  1.380          H  
ATOM  12030 1HG2 ILE D 729      34.691  -9.419 -19.982  1.00  1.380          H  
ATOM  12031 2HG2 ILE D 729      34.562  -7.675 -19.839  1.00  1.380          H  
ATOM  12032 3HG2 ILE D 729      34.499  -8.693 -18.423  1.00  1.380          H  
ATOM  12033 1HD1 ILE D 729      32.077 -12.252 -19.589  1.00  1.380          H  
ATOM  12034 2HD1 ILE D 729      32.374 -11.254 -20.988  1.00  1.380          H  
ATOM  12035 3HD1 ILE D 729      33.635 -11.461 -19.801  1.00  1.380          H  
ATOM  12036  N   GLN D 730      32.311  -5.785 -20.464  1.00  0.860          N  
ATOM  12037  CA  GLN D 730      32.817  -4.499 -20.877  1.00  0.920          C  
ATOM  12038  C   GLN D 730      32.236  -3.366 -20.031  1.00  0.980          C  
ATOM  12039  O   GLN D 730      33.001  -2.536 -19.556  1.00  1.000          O  
ATOM  12040  CB  GLN D 730      32.550  -4.267 -22.358  1.00  1.260          C  
ATOM  12041  CG  GLN D 730      33.103  -2.962 -22.880  1.00  1.260          C  
ATOM  12042  CD  GLN D 730      32.934  -2.808 -24.364  1.00  1.260          C  
ATOM  12043  OE1 GLN D 730      32.977  -3.790 -25.119  1.00  1.260          O  
ATOM  12044  NE2 GLN D 730      32.737  -1.578 -24.803  1.00  1.260          N  
ATOM  12045  H   GLN D 730      31.796  -6.367 -21.131  1.00  1.030          H  
ATOM  12046  HA  GLN D 730      33.895  -4.500 -20.734  1.00  1.100          H  
ATOM  12047 1HB  GLN D 730      32.964  -5.091 -22.937  1.00  1.520          H  
ATOM  12048 2HB  GLN D 730      31.475  -4.258 -22.530  1.00  1.520          H  
ATOM  12049 1HG  GLN D 730      32.557  -2.146 -22.411  1.00  1.520          H  
ATOM  12050 2HG  GLN D 730      34.163  -2.888 -22.636  1.00  1.520          H  
ATOM  12051 1HE2 GLN D 730      32.614  -1.402 -25.778  1.00  1.520          H  
ATOM  12052 2HE2 GLN D 730      32.697  -0.792 -24.138  1.00  1.520          H  
ATOM  12053  N   LEU D 731      30.921  -3.360 -19.730  1.00  1.020          N  
ATOM  12054  CA  LEU D 731      30.386  -2.248 -18.928  1.00  1.100          C  
ATOM  12055  C   LEU D 731      31.083  -2.161 -17.578  1.00  1.040          C  
ATOM  12056  O   LEU D 731      31.426  -1.064 -17.107  1.00  1.110          O  
ATOM  12057  CB  LEU D 731      28.872  -2.435 -18.634  1.00  1.510          C  
ATOM  12058  CG  LEU D 731      27.859  -2.283 -19.801  1.00  1.510          C  
ATOM  12059  CD1 LEU D 731      26.445  -2.728 -19.304  1.00  1.510          C  
ATOM  12060  CD2 LEU D 731      27.832  -0.827 -20.287  1.00  1.510          C  
ATOM  12061  H   LEU D 731      30.291  -4.055 -20.142  1.00  1.220          H  
ATOM  12062  HA  LEU D 731      30.563  -1.319 -19.463  1.00  1.320          H  
ATOM  12063 1HB  LEU D 731      28.735  -3.437 -18.222  1.00  1.810          H  
ATOM  12064 2HB  LEU D 731      28.587  -1.721 -17.863  1.00  1.810          H  
ATOM  12065  HG  LEU D 731      28.147  -2.921 -20.618  1.00  1.810          H  
ATOM  12066 1HD1 LEU D 731      25.726  -2.639 -20.121  1.00  1.810          H  
ATOM  12067 2HD1 LEU D 731      26.482  -3.762 -18.974  1.00  1.810          H  
ATOM  12068 3HD1 LEU D 731      26.127  -2.095 -18.473  1.00  1.810          H  
ATOM  12069 1HD2 LEU D 731      27.116  -0.736 -21.104  1.00  1.810          H  
ATOM  12070 2HD2 LEU D 731      27.533  -0.171 -19.468  1.00  1.810          H  
ATOM  12071 3HD2 LEU D 731      28.818  -0.527 -20.646  1.00  1.810          H  
ATOM  12072  N   VAL D 732      31.344  -3.309 -16.973  1.00  0.950          N  
ATOM  12073  CA  VAL D 732      31.992  -3.296 -15.682  1.00  0.920          C  
ATOM  12074  C   VAL D 732      33.399  -2.736 -15.794  1.00  0.920          C  
ATOM  12075  O   VAL D 732      33.791  -1.875 -14.998  1.00  0.990          O  
ATOM  12076  CB  VAL D 732      32.067  -4.708 -15.117  1.00  1.300          C  
ATOM  12077  CG1 VAL D 732      32.864  -4.748 -13.860  1.00  1.300          C  
ATOM  12078  CG2 VAL D 732      30.776  -5.216 -14.825  1.00  1.300          C  
ATOM  12079  H   VAL D 732      31.018  -4.183 -17.406  1.00  1.140          H  
ATOM  12080  HA  VAL D 732      31.427  -2.663 -15.019  1.00  1.100          H  
ATOM  12081  HB  VAL D 732      32.529  -5.321 -15.862  1.00  1.560          H  
ATOM  12082 1HG1 VAL D 732      32.908  -5.753 -13.476  1.00  1.560          H  
ATOM  12083 2HG1 VAL D 732      33.866  -4.397 -14.035  1.00  1.560          H  
ATOM  12084 3HG1 VAL D 732      32.373  -4.136 -13.142  1.00  1.560          H  
ATOM  12085 1HG2 VAL D 732      30.892  -6.213 -14.455  1.00  1.560          H  
ATOM  12086 2HG2 VAL D 732      30.322  -4.600 -14.074  1.00  1.560          H  
ATOM  12087 3HG2 VAL D 732      30.169  -5.225 -15.718  1.00  1.560          H  
ATOM  12088  N   LYS D 733      34.168  -3.217 -16.776  1.00  0.890          N  
ATOM  12089  CA  LYS D 733      35.531  -2.731 -16.942  1.00  0.940          C  
ATOM  12090  C   LYS D 733      35.578  -1.235 -17.315  1.00  1.030          C  
ATOM  12091  O   LYS D 733      36.417  -0.493 -16.798  1.00  1.080          O  
ATOM  12092  CB  LYS D 733      36.303  -3.598 -17.938  1.00  1.300          C  
ATOM  12093  CG  LYS D 733      36.658  -5.020 -17.392  1.00  1.300          C  
ATOM  12094  CD  LYS D 733      37.518  -5.796 -18.386  1.00  1.300          C  
ATOM  12095  CE  LYS D 733      37.956  -7.252 -17.926  1.00  1.300          C  
ATOM  12096  NZ  LYS D 733      38.863  -7.296 -16.661  1.00  1.300          N  
ATOM  12097  H   LYS D 733      33.797  -3.944 -17.400  1.00  1.070          H  
ATOM  12098  HA  LYS D 733      36.035  -2.838 -15.979  1.00  1.130          H  
ATOM  12099 1HB  LYS D 733      35.695  -3.728 -18.837  1.00  1.560          H  
ATOM  12100 2HB  LYS D 733      37.223  -3.094 -18.227  1.00  1.560          H  
ATOM  12101 1HG  LYS D 733      37.170  -4.931 -16.434  1.00  1.560          H  
ATOM  12102 2HG  LYS D 733      35.732  -5.558 -17.236  1.00  1.560          H  
ATOM  12103 1HD  LYS D 733      36.949  -5.902 -19.314  1.00  1.560          H  
ATOM  12104 2HD  LYS D 733      38.418  -5.221 -18.607  1.00  1.560          H  
ATOM  12105 1HE  LYS D 733      37.081  -7.881 -17.756  1.00  1.560          H  
ATOM  12106 2HE  LYS D 733      38.528  -7.664 -18.754  1.00  1.560          H  
ATOM  12107 1HZ  LYS D 733      39.177  -8.253 -16.462  1.00  1.560          H  
ATOM  12108 2HZ  LYS D 733      39.681  -6.742 -16.809  1.00  1.560          H  
ATOM  12109 3HZ  LYS D 733      38.393  -6.997 -15.785  1.00  1.560          H  
ATOM  12110  N   GLU D 734      34.632  -0.759 -18.143  1.00  1.060          N  
ATOM  12111  CA  GLU D 734      34.582   0.653 -18.550  1.00  1.160          C  
ATOM  12112  C   GLU D 734      34.429   1.559 -17.342  1.00  1.200          C  
ATOM  12113  O   GLU D 734      34.987   2.657 -17.301  1.00  1.300          O  
ATOM  12114  CB  GLU D 734      33.415   0.957 -19.507  1.00  1.580          C  
ATOM  12115  CG  GLU D 734      33.528   0.446 -20.953  1.00  1.580          C  
ATOM  12116  CD  GLU D 734      32.268   0.773 -21.747  1.00  1.580          C  
ATOM  12117  OE1 GLU D 734      31.324   1.226 -21.142  1.00  1.580          O  
ATOM  12118  OE2 GLU D 734      32.249   0.579 -22.946  1.00  1.580          O  
ATOM  12119  H   GLU D 734      33.955  -1.407 -18.544  1.00  1.270          H  
ATOM  12120  HA  GLU D 734      35.517   0.902 -19.049  1.00  1.390          H  
ATOM  12121 1HB  GLU D 734      32.507   0.517 -19.088  1.00  1.900          H  
ATOM  12122 2HB  GLU D 734      33.257   2.033 -19.547  1.00  1.900          H  
ATOM  12123 1HG  GLU D 734      34.381   0.925 -21.429  1.00  1.900          H  
ATOM  12124 2HG  GLU D 734      33.703  -0.617 -20.949  1.00  1.900          H  
ATOM  12125  N   ASN D 735      33.709   1.078 -16.332  1.00  1.140          N  
ATOM  12126  CA  ASN D 735      33.464   1.840 -15.127  1.00  1.180          C  
ATOM  12127  C   ASN D 735      34.506   1.595 -14.025  1.00  1.170          C  
ATOM  12128  O   ASN D 735      34.339   2.078 -12.898  1.00  1.210          O  
ATOM  12129  CB  ASN D 735      32.062   1.537 -14.646  1.00  1.640          C  
ATOM  12130  CG  ASN D 735      31.016   2.182 -15.509  1.00  1.640          C  
ATOM  12131  OD1 ASN D 735      30.688   3.360 -15.314  1.00  1.640          O  
ATOM  12132  ND2 ASN D 735      30.509   1.467 -16.474  1.00  1.640          N  
ATOM  12133  H   ASN D 735      33.241   0.171 -16.446  1.00  1.370          H  
ATOM  12134  HA  ASN D 735      33.514   2.899 -15.384  1.00  1.420          H  
ATOM  12135 1HB  ASN D 735      31.917   0.456 -14.676  1.00  1.960          H  
ATOM  12136 2HB  ASN D 735      31.934   1.861 -13.617  1.00  1.960          H  
ATOM  12137 1HD2 ASN D 735      29.821   1.860 -17.084  1.00  1.960          H  
ATOM  12138 2HD2 ASN D 735      30.835   0.513 -16.628  1.00  1.960          H  
ATOM  12139  N   GLY D 736      35.599   0.888 -14.357  1.00  1.150          N  
ATOM  12140  CA  GLY D 736      36.697   0.627 -13.430  1.00  1.180          C  
ATOM  12141  C   GLY D 736      36.458  -0.456 -12.374  1.00  1.100          C  
ATOM  12142  O   GLY D 736      37.078  -0.416 -11.310  1.00  1.130          O  
ATOM  12143  H   GLY D 736      35.695   0.514 -15.304  1.00  1.380          H  
ATOM  12144 1HA  GLY D 736      37.570   0.349 -14.021  1.00  1.420          H  
ATOM  12145 2HA  GLY D 736      36.955   1.558 -12.930  1.00  1.420          H  
ATOM  12146  N   LYS D 737      35.561  -1.406 -12.635  1.00  1.010          N  
ATOM  12147  CA  LYS D 737      35.237  -2.452 -11.663  1.00  0.960          C  
ATOM  12148  C   LYS D 737      35.769  -3.830 -12.077  1.00  0.940          C  
ATOM  12149  O   LYS D 737      36.231  -4.008 -13.209  1.00  0.930          O  
ATOM  12150  CB  LYS D 737      33.730  -2.493 -11.447  1.00  1.360          C  
ATOM  12151  CG  LYS D 737      33.188  -1.535 -10.412  1.00  1.360          C  
ATOM  12152  CD  LYS D 737      33.200  -0.075 -10.856  1.00  1.360          C  
ATOM  12153  CE  LYS D 737      32.452   0.834  -9.874  1.00  1.360          C  
ATOM  12154  NZ  LYS D 737      32.534   2.281 -10.292  1.00  1.360          N  
ATOM  12155  H   LYS D 737      35.071  -1.429 -13.535  1.00  1.210          H  
ATOM  12156  HA  LYS D 737      35.702  -2.201 -10.710  1.00  1.150          H  
ATOM  12157 1HB  LYS D 737      33.243  -2.240 -12.382  1.00  1.640          H  
ATOM  12158 2HB  LYS D 737      33.426  -3.500 -11.157  1.00  1.640          H  
ATOM  12159 1HG  LYS D 737      32.171  -1.827 -10.161  1.00  1.640          H  
ATOM  12160 2HG  LYS D 737      33.803  -1.622  -9.520  1.00  1.640          H  
ATOM  12161 1HD  LYS D 737      34.219   0.283 -10.884  1.00  1.640          H  
ATOM  12162 2HD  LYS D 737      32.774   0.031 -11.846  1.00  1.640          H  
ATOM  12163 1HE  LYS D 737      31.407   0.534  -9.844  1.00  1.640          H  
ATOM  12164 2HE  LYS D 737      32.877   0.723  -8.878  1.00  1.640          H  
ATOM  12165 1HZ  LYS D 737      32.023   2.886  -9.663  1.00  1.640          H  
ATOM  12166 2HZ  LYS D 737      33.509   2.566 -10.310  1.00  1.640          H  
ATOM  12167 3HZ  LYS D 737      32.128   2.380 -11.211  1.00  1.640          H  
ATOM  12168  N   GLU D 738      35.776  -4.775 -11.121  1.00  0.930          N  
ATOM  12169  CA  GLU D 738      36.215  -6.162 -11.368  1.00  0.890          C  
ATOM  12170  C   GLU D 738      35.068  -7.041 -11.911  1.00  0.770          C  
ATOM  12171  O   GLU D 738      33.915  -6.936 -11.459  1.00  0.760          O  
ATOM  12172  CB  GLU D 738      36.822  -6.738 -10.082  1.00  1.260          C  
ATOM  12173  CG  GLU D 738      38.138  -6.073  -9.640  1.00  1.260          C  
ATOM  12174  CD  GLU D 738      38.722  -6.638  -8.340  1.00  1.260          C  
ATOM  12175  OE1 GLU D 738      38.735  -7.835  -8.158  1.00  1.260          O  
ATOM  12176  OE2 GLU D 738      39.156  -5.846  -7.517  1.00  1.260          O  
ATOM  12177  H   GLU D 738      35.422  -4.524 -10.189  1.00  1.120          H  
ATOM  12178  HA  GLU D 738      36.999  -6.143 -12.128  1.00  1.070          H  
ATOM  12179 1HB  GLU D 738      36.144  -6.548  -9.280  1.00  1.510          H  
ATOM  12180 2HB  GLU D 738      36.962  -7.817 -10.171  1.00  1.510          H  
ATOM  12181 1HG  GLU D 738      38.871  -6.190 -10.438  1.00  1.510          H  
ATOM  12182 2HG  GLU D 738      37.954  -5.006  -9.511  1.00  1.510          H  
ATOM  12183  N   VAL D 739      35.398  -7.954 -12.849  1.00  0.730          N  
ATOM  12184  CA  VAL D 739      34.371  -8.797 -13.492  1.00  0.650          C  
ATOM  12185  C   VAL D 739      34.393 -10.291 -13.241  1.00  0.620          C  
ATOM  12186  O   VAL D 739      35.389 -10.974 -13.530  1.00  0.670          O  
ATOM  12187  CB  VAL D 739      34.494  -8.706 -15.023  1.00  0.940          C  
ATOM  12188  CG1 VAL D 739      33.456  -9.586 -15.688  1.00  0.940          C  
ATOM  12189  CG2 VAL D 739      34.298  -7.375 -15.452  1.00  0.940          C  
ATOM  12190  H   VAL D 739      36.381  -8.022 -13.167  1.00  0.880          H  
ATOM  12191  HA  VAL D 739      33.394  -8.420 -13.178  1.00  0.780          H  
ATOM  12192  HB  VAL D 739      35.489  -9.047 -15.325  1.00  1.130          H  
ATOM  12193 1HG1 VAL D 739      33.581  -9.494 -16.713  1.00  1.130          H  
ATOM  12194 2HG1 VAL D 739      33.565 -10.617 -15.432  1.00  1.130          H  
ATOM  12195 3HG1 VAL D 739      32.456  -9.251 -15.407  1.00  1.130          H  
ATOM  12196 1HG2 VAL D 739      34.376  -7.312 -16.531  1.00  1.130          H  
ATOM  12197 2HG2 VAL D 739      33.324  -7.142 -15.147  1.00  1.130          H  
ATOM  12198 3HG2 VAL D 739      35.027  -6.703 -14.993  1.00  1.130          H  
ATOM  12199  N   GLY D 740      33.237 -10.828 -12.855  1.00  0.560          N  
ATOM  12200  CA  GLY D 740      33.154 -12.264 -12.733  1.00  0.570          C  
ATOM  12201  C   GLY D 740      31.810 -12.825 -13.094  1.00  0.630          C  
ATOM  12202  O   GLY D 740      30.809 -12.113 -13.145  1.00  0.780          O  
ATOM  12203  H   GLY D 740      32.451 -10.233 -12.570  1.00  0.670          H  
ATOM  12204 1HA  GLY D 740      33.884 -12.696 -13.393  1.00  0.680          H  
ATOM  12205 2HA  GLY D 740      33.408 -12.578 -11.730  1.00  0.680          H  
ATOM  12206  N   LEU D 741      31.806 -14.112 -13.380  1.00  0.590          N  
ATOM  12207  CA  LEU D 741      30.557 -14.796 -13.703  1.00  0.650          C  
ATOM  12208  C   LEU D 741      30.185 -15.732 -12.591  1.00  0.660          C  
ATOM  12209  O   LEU D 741      31.054 -16.238 -11.869  1.00  0.720          O  
ATOM  12210  CB  LEU D 741      30.606 -15.521 -15.063  1.00  0.890          C  
ATOM  12211  CG  LEU D 741      30.931 -14.610 -16.286  1.00  0.890          C  
ATOM  12212  CD1 LEU D 741      31.016 -15.432 -17.584  1.00  0.890          C  
ATOM  12213  CD2 LEU D 741      29.888 -13.482 -16.437  1.00  0.890          C  
ATOM  12214  H   LEU D 741      32.709 -14.592 -13.299  1.00  0.710          H  
ATOM  12215  HA  LEU D 741      29.757 -14.068 -13.748  1.00  0.780          H  
ATOM  12216 1HB  LEU D 741      31.357 -16.300 -15.019  1.00  1.060          H  
ATOM  12217 2HB  LEU D 741      29.634 -15.990 -15.234  1.00  1.060          H  
ATOM  12218  HG  LEU D 741      31.860 -14.188 -16.114  1.00  1.060          H  
ATOM  12219 1HD1 LEU D 741      31.283 -14.773 -18.412  1.00  1.060          H  
ATOM  12220 2HD1 LEU D 741      31.782 -16.199 -17.483  1.00  1.060          H  
ATOM  12221 3HD1 LEU D 741      30.052 -15.894 -17.794  1.00  1.060          H  
ATOM  12222 1HD2 LEU D 741      30.171 -12.849 -17.267  1.00  1.060          H  
ATOM  12223 2HD2 LEU D 741      28.895 -13.906 -16.616  1.00  1.060          H  
ATOM  12224 3HD2 LEU D 741      29.861 -12.873 -15.548  1.00  1.060          H  
ATOM  12225  N   ALA D 742      28.891 -15.931 -12.443  1.00  0.660          N  
ATOM  12226  CA  ALA D 742      28.382 -16.846 -11.461  1.00  0.660          C  
ATOM  12227  C   ALA D 742      27.972 -18.166 -12.106  1.00  0.680          C  
ATOM  12228  O   ALA D 742      27.275 -18.263 -13.148  1.00  0.730          O  
ATOM  12229  CB  ALA D 742      27.270 -16.205 -10.684  1.00  0.920          C  
ATOM  12230  H   ALA D 742      28.254 -15.427 -13.050  1.00  0.790          H  
ATOM  12231  HA  ALA D 742      29.182 -17.075 -10.764  1.00  0.790          H  
ATOM  12232 1HB  ALA D 742      26.925 -16.895  -9.916  1.00  1.110          H  
ATOM  12233 2HB  ALA D 742      27.629 -15.296 -10.217  1.00  1.110          H  
ATOM  12234 3HB  ALA D 742      26.482 -15.969 -11.323  1.00  1.110          H  
ATOM  12235  N   PHE D 743      28.471 -19.196 -11.444  1.00  0.690          N  
ATOM  12236  CA  PHE D 743      28.357 -20.586 -11.794  1.00  0.720          C  
ATOM  12237  C   PHE D 743      27.500 -21.327 -10.807  1.00  0.650          C  
ATOM  12238  O   PHE D 743      27.830 -21.442  -9.620  1.00  0.600          O  
ATOM  12239  CB  PHE D 743      29.753 -21.183 -11.762  1.00  1.000          C  
ATOM  12240  CG  PHE D 743      30.704 -20.638 -12.787  1.00  1.000          C  
ATOM  12241  CD1 PHE D 743      31.190 -19.374 -12.670  1.00  1.000          C  
ATOM  12242  CD2 PHE D 743      31.145 -21.374 -13.834  1.00  1.000          C  
ATOM  12243  CE1 PHE D 743      32.024 -18.852 -13.566  1.00  1.000          C  
ATOM  12244  CE2 PHE D 743      32.042 -20.816 -14.725  1.00  1.000          C  
ATOM  12245  CZ  PHE D 743      32.459 -19.558 -14.581  1.00  1.000          C  
ATOM  12246  H   PHE D 743      29.032 -18.994 -10.613  1.00  0.830          H  
ATOM  12247  HA  PHE D 743      27.919 -20.676 -12.772  1.00  0.860          H  
ATOM  12248 1HB  PHE D 743      30.143 -20.950 -10.803  1.00  1.200          H  
ATOM  12249 2HB  PHE D 743      29.705 -22.267 -11.858  1.00  1.200          H  
ATOM  12250  HD1 PHE D 743      30.890 -18.755 -11.840  1.00  1.200          H  
ATOM  12251  HD2 PHE D 743      30.793 -22.398 -13.967  1.00  1.200          H  
ATOM  12252  HE1 PHE D 743      32.345 -17.832 -13.437  1.00  1.200          H  
ATOM  12253  HE2 PHE D 743      32.402 -21.372 -15.567  1.00  1.200          H  
ATOM  12254  HZ  PHE D 743      33.140 -19.123 -15.296  1.00  1.200          H  
ATOM  12255  N   LYS D 744      26.403 -21.866 -11.287  1.00  0.750          N  
ATOM  12256  CA  LYS D 744      25.552 -22.596 -10.383  1.00  0.740          C  
ATOM  12257  C   LYS D 744      26.278 -23.828  -9.864  1.00  0.700          C  
ATOM  12258  O   LYS D 744      27.191 -24.369 -10.498  1.00  0.690          O  
ATOM  12259  CB  LYS D 744      24.205 -22.925 -10.999  1.00  1.040          C  
ATOM  12260  CG  LYS D 744      23.345 -21.673 -11.250  1.00  1.040          C  
ATOM  12261  CD  LYS D 744      21.939 -22.061 -11.606  1.00  1.040          C  
ATOM  12262  CE  LYS D 744      21.004 -20.907 -11.876  1.00  1.040          C  
ATOM  12263  NZ  LYS D 744      21.122 -20.427 -13.260  1.00  1.040          N  
ATOM  12264  H   LYS D 744      26.156 -21.728 -12.259  1.00  0.900          H  
ATOM  12265  HA  LYS D 744      25.351 -21.961  -9.518  1.00  0.890          H  
ATOM  12266 1HB  LYS D 744      24.350 -23.448 -11.946  1.00  1.250          H  
ATOM  12267 2HB  LYS D 744      23.655 -23.590 -10.337  1.00  1.250          H  
ATOM  12268 1HG  LYS D 744      23.330 -21.065 -10.347  1.00  1.250          H  
ATOM  12269 2HG  LYS D 744      23.784 -21.085 -12.052  1.00  1.250          H  
ATOM  12270 1HD  LYS D 744      21.992 -22.611 -12.532  1.00  1.250          H  
ATOM  12271 2HD  LYS D 744      21.510 -22.690 -10.827  1.00  1.250          H  
ATOM  12272 1HE  LYS D 744      19.985 -21.244 -11.715  1.00  1.250          H  
ATOM  12273 2HE  LYS D 744      21.217 -20.083 -11.197  1.00  1.250          H  
ATOM  12274 1HZ  LYS D 744      20.434 -19.676 -13.433  1.00  1.250          H  
ATOM  12275 2HZ  LYS D 744      22.043 -20.093 -13.467  1.00  1.250          H  
ATOM  12276 3HZ  LYS D 744      20.897 -21.177 -13.903  1.00  1.250          H  
ATOM  12277  N   PHE D 745      25.829 -24.266  -8.708  1.00  0.720          N  
ATOM  12278  CA  PHE D 745      26.343 -25.381  -7.922  1.00  0.740          C  
ATOM  12279  C   PHE D 745      26.430 -26.710  -8.682  1.00  0.730          C  
ATOM  12280  O   PHE D 745      27.141 -27.621  -8.256  1.00  0.960          O  
ATOM  12281  CB  PHE D 745      25.503 -25.426  -6.626  1.00  1.030          C  
ATOM  12282  CG  PHE D 745      24.100 -25.911  -6.774  1.00  1.030          C  
ATOM  12283  CD1 PHE D 745      23.728 -27.134  -6.294  1.00  1.030          C  
ATOM  12284  CD2 PHE D 745      23.154 -25.166  -7.478  1.00  1.030          C  
ATOM  12285  CE1 PHE D 745      22.448 -27.592  -6.480  1.00  1.030          C  
ATOM  12286  CE2 PHE D 745      21.893 -25.629  -7.676  1.00  1.030          C  
ATOM  12287  CZ  PHE D 745      21.531 -26.841  -7.178  1.00  1.030          C  
ATOM  12288  H   PHE D 745      25.072 -23.745  -8.303  1.00  0.860          H  
ATOM  12289  HA  PHE D 745      27.359 -25.132  -7.644  1.00  0.890          H  
ATOM  12290 1HB  PHE D 745      26.008 -26.073  -5.911  1.00  1.230          H  
ATOM  12291 2HB  PHE D 745      25.468 -24.440  -6.178  1.00  1.230          H  
ATOM  12292  HD1 PHE D 745      24.449 -27.733  -5.755  1.00  1.230          H  
ATOM  12293  HD2 PHE D 745      23.403 -24.207  -7.881  1.00  1.230          H  
ATOM  12294  HE1 PHE D 745      22.162 -28.546  -6.086  1.00  1.230          H  
ATOM  12295  HE2 PHE D 745      21.183 -25.028  -8.223  1.00  1.230          H  
ATOM  12296  HZ  PHE D 745      20.523 -27.215  -7.329  1.00  1.230          H  
ATOM  12297  N   THR D 746      25.708 -26.815  -9.791  1.00  0.670          N  
ATOM  12298  CA  THR D 746      25.697 -27.996 -10.628  1.00  0.760          C  
ATOM  12299  C   THR D 746      25.999 -27.642 -12.086  1.00  0.800          C  
ATOM  12300  O   THR D 746      25.350 -28.195 -12.977  1.00  0.980          O  
ATOM  12301  CB  THR D 746      24.358 -28.659 -10.672  1.00  1.030          C  
ATOM  12302  OG1 THR D 746      23.493 -27.735 -11.191  1.00  1.030          O  
ATOM  12303  CG2 THR D 746      23.927 -29.020  -9.341  1.00  1.030          C  
ATOM  12304  H   THR D 746      25.152 -26.029 -10.082  1.00  0.800          H  
ATOM  12305  HA  THR D 746      26.454 -28.695 -10.270  1.00  0.910          H  
ATOM  12306  HB  THR D 746      24.388 -29.541 -11.305  1.00  1.230          H  
ATOM  12307  HG1 THR D 746      23.648 -27.737 -12.167  1.00  1.230          H  
ATOM  12308 1HG2 THR D 746      22.949 -29.442  -9.400  1.00  1.230          H  
ATOM  12309 2HG2 THR D 746      24.618 -29.734  -8.904  1.00  1.230          H  
ATOM  12310 3HG2 THR D 746      23.897 -28.144  -8.764  1.00  1.230          H  
ATOM  12311  N   THR D 747      26.845 -26.650 -12.378  1.00  0.750          N  
ATOM  12312  CA  THR D 747      27.139 -26.426 -13.800  1.00  0.880          C  
ATOM  12313  C   THR D 747      28.582 -26.748 -14.129  1.00  0.930          C  
ATOM  12314  O   THR D 747      29.374 -27.104 -13.257  1.00  1.030          O  
ATOM  12315  CB  THR D 747      26.867 -24.992 -14.283  1.00  1.180          C  
ATOM  12316  OG1 THR D 747      26.920 -24.998 -15.718  1.00  1.180          O  
ATOM  12317  CG2 THR D 747      27.943 -23.984 -13.760  1.00  1.180          C  
ATOM  12318  H   THR D 747      27.302 -26.094 -11.649  1.00  0.900          H  
ATOM  12319  HA  THR D 747      26.518 -27.088 -14.400  1.00  1.060          H  
ATOM  12320  HB  THR D 747      25.875 -24.685 -13.949  1.00  1.420          H  
ATOM  12321  HG1 THR D 747      26.519 -24.178 -16.042  1.00  1.420          H  
ATOM  12322 1HG2 THR D 747      27.709 -22.995 -14.133  1.00  1.420          H  
ATOM  12323 2HG2 THR D 747      27.935 -23.967 -12.696  1.00  1.420          H  
ATOM  12324 3HG2 THR D 747      28.942 -24.250 -14.094  1.00  1.420          H  
ATOM  12325  N   ASN D 748      28.910 -26.597 -15.401  1.00  0.990          N  
ATOM  12326  CA  ASN D 748      30.250 -26.847 -15.922  1.00  1.080          C  
ATOM  12327  C   ASN D 748      31.040 -25.577 -16.189  1.00  0.990          C  
ATOM  12328  O   ASN D 748      30.578 -24.709 -16.932  1.00  0.960          O  
ATOM  12329  CB  ASN D 748      30.159 -27.644 -17.209  1.00  1.480          C  
ATOM  12330  CG  ASN D 748      29.729 -29.056 -17.038  1.00  1.480          C  
ATOM  12331  OD1 ASN D 748      30.203 -29.748 -16.129  1.00  1.480          O  
ATOM  12332  ND2 ASN D 748      28.866 -29.508 -17.908  1.00  1.480          N  
ATOM  12333  H   ASN D 748      28.168 -26.261 -16.015  1.00  1.190          H  
ATOM  12334  HA  ASN D 748      30.809 -27.422 -15.180  1.00  1.300          H  
ATOM  12335 1HB  ASN D 748      29.432 -27.167 -17.838  1.00  1.770          H  
ATOM  12336 2HB  ASN D 748      31.112 -27.614 -17.732  1.00  1.770          H  
ATOM  12337 1HD2 ASN D 748      28.560 -30.458 -17.856  1.00  1.770          H  
ATOM  12338 2HD2 ASN D 748      28.519 -28.912 -18.635  1.00  1.770          H  
ATOM  12339  N   LEU D 749      32.292 -25.498 -15.709  1.00  0.990          N  
ATOM  12340  CA  LEU D 749      33.071 -24.297 -16.047  1.00  0.940          C  
ATOM  12341  C   LEU D 749      33.251 -24.148 -17.542  1.00  0.940          C  
ATOM  12342  O   LEU D 749      33.246 -23.042 -18.068  1.00  0.930          O  
ATOM  12343  CB  LEU D 749      34.516 -24.311 -15.544  1.00  1.340          C  
ATOM  12344  CG  LEU D 749      34.830 -24.209 -14.099  1.00  1.340          C  
ATOM  12345  CD1 LEU D 749      36.206 -24.400 -13.973  1.00  1.340          C  
ATOM  12346  CD2 LEU D 749      34.455 -22.908 -13.506  1.00  1.340          C  
ATOM  12347  H   LEU D 749      32.648 -26.215 -15.061  1.00  1.190          H  
ATOM  12348  HA  LEU D 749      32.539 -23.443 -15.672  1.00  1.130          H  
ATOM  12349 1HB  LEU D 749      34.966 -25.242 -15.893  1.00  1.600          H  
ATOM  12350 2HB  LEU D 749      35.041 -23.500 -16.038  1.00  1.600          H  
ATOM  12351  HG  LEU D 749      34.368 -24.967 -13.599  1.00  1.600          H  
ATOM  12352 1HD1 LEU D 749      36.449 -24.389 -12.946  1.00  1.600          H  
ATOM  12353 2HD1 LEU D 749      36.435 -25.343 -14.392  1.00  1.600          H  
ATOM  12354 3HD1 LEU D 749      36.738 -23.621 -14.495  1.00  1.600          H  
ATOM  12355 1HD2 LEU D 749      34.746 -22.903 -12.464  1.00  1.600          H  
ATOM  12356 2HD2 LEU D 749      34.957 -22.092 -14.024  1.00  1.600          H  
ATOM  12357 3HD2 LEU D 749      33.410 -22.800 -13.572  1.00  1.600          H  
ATOM  12358  N   GLN D 750      33.391 -25.268 -18.235  1.00  1.060          N  
ATOM  12359  CA  GLN D 750      33.653 -25.304 -19.668  1.00  1.150          C  
ATOM  12360  C   GLN D 750      32.613 -24.560 -20.522  1.00  1.190          C  
ATOM  12361  O   GLN D 750      32.914 -24.127 -21.635  1.00  1.300          O  
ATOM  12362  CB  GLN D 750      33.752 -26.758 -20.141  1.00  1.570          C  
ATOM  12363  CG  GLN D 750      34.935 -27.553 -19.537  1.00  1.570          C  
ATOM  12364  CD  GLN D 750      34.575 -28.247 -18.209  1.00  1.570          C  
ATOM  12365  OE1 GLN D 750      33.708 -27.768 -17.459  1.00  1.570          O  
ATOM  12366  NE2 GLN D 750      35.213 -29.371 -17.926  1.00  1.570          N  
ATOM  12367  H   GLN D 750      33.386 -26.149 -17.722  1.00  1.270          H  
ATOM  12368  HA  GLN D 750      34.621 -24.829 -19.836  1.00  1.380          H  
ATOM  12369 1HB  GLN D 750      32.826 -27.282 -19.902  1.00  1.890          H  
ATOM  12370 2HB  GLN D 750      33.864 -26.776 -21.226  1.00  1.890          H  
ATOM  12371 1HG  GLN D 750      35.249 -28.315 -20.251  1.00  1.890          H  
ATOM  12372 2HG  GLN D 750      35.757 -26.858 -19.345  1.00  1.890          H  
ATOM  12373 1HE2 GLN D 750      34.992 -29.872 -17.085  1.00  1.890          H  
ATOM  12374 2HE2 GLN D 750      35.901 -29.733 -18.557  1.00  1.890          H  
ATOM  12375  N   LEU D 751      31.404 -24.350 -20.012  1.00  1.180          N  
ATOM  12376  CA  LEU D 751      30.373 -23.680 -20.804  1.00  1.340          C  
ATOM  12377  C   LEU D 751      30.625 -22.177 -20.858  1.00  1.300          C  
ATOM  12378  O   LEU D 751      30.018 -21.451 -21.644  1.00  1.440          O  
ATOM  12379  CB  LEU D 751      29.000 -23.930 -20.183  1.00  1.810          C  
ATOM  12380  CG  LEU D 751      28.492 -25.364 -20.155  1.00  1.810          C  
ATOM  12381  CD1 LEU D 751      27.227 -25.402 -19.317  1.00  1.810          C  
ATOM  12382  CD2 LEU D 751      28.202 -25.853 -21.554  1.00  1.810          C  
ATOM  12383  H   LEU D 751      31.201 -24.649 -19.051  1.00  1.420          H  
ATOM  12384  HA  LEU D 751      30.408 -24.061 -21.821  1.00  1.610          H  
ATOM  12385 1HB  LEU D 751      29.019 -23.572 -19.160  1.00  2.170          H  
ATOM  12386 2HB  LEU D 751      28.277 -23.354 -20.745  1.00  2.170          H  
ATOM  12387  HG  LEU D 751      29.235 -26.000 -19.704  1.00  2.170          H  
ATOM  12388 1HD1 LEU D 751      26.848 -26.423 -19.267  1.00  2.170          H  
ATOM  12389 2HD1 LEU D 751      27.454 -25.052 -18.310  1.00  2.170          H  
ATOM  12390 3HD1 LEU D 751      26.474 -24.756 -19.765  1.00  2.170          H  
ATOM  12391 1HD2 LEU D 751      27.833 -26.871 -21.504  1.00  2.170          H  
ATOM  12392 2HD2 LEU D 751      27.448 -25.216 -22.021  1.00  2.170          H  
ATOM  12393 3HD2 LEU D 751      29.106 -25.836 -22.147  1.00  2.170          H  
ATOM  12394  N   TYR D 752      31.547 -21.725 -20.019  1.00  1.220          N  
ATOM  12395  CA  TYR D 752      31.936 -20.348 -19.860  1.00  1.300          C  
ATOM  12396  C   TYR D 752      33.294 -20.135 -20.519  1.00  1.170          C  
ATOM  12397  O   TYR D 752      33.881 -19.059 -20.395  1.00  1.430          O  
ATOM  12398  CB  TYR D 752      32.022 -20.038 -18.378  1.00  1.790          C  
ATOM  12399  CG  TYR D 752      30.729 -20.173 -17.572  1.00  1.790          C  
ATOM  12400  CD1 TYR D 752      30.145 -21.433 -17.341  1.00  1.790          C  
ATOM  12401  CD2 TYR D 752      30.213 -19.078 -16.936  1.00  1.790          C  
ATOM  12402  CE1 TYR D 752      29.060 -21.553 -16.532  1.00  1.790          C  
ATOM  12403  CE2 TYR D 752      29.151 -19.216 -16.103  1.00  1.790          C  
ATOM  12404  CZ  TYR D 752      28.564 -20.440 -15.906  1.00  1.790          C  
ATOM  12405  OH  TYR D 752      27.487 -20.552 -15.068  1.00  1.790          O  
ATOM  12406  H   TYR D 752      32.032 -22.392 -19.413  1.00  1.460          H  
ATOM  12407  HA  TYR D 752      31.203 -19.705 -20.346  1.00  1.560          H  
ATOM  12408 1HB  TYR D 752      32.741 -20.691 -17.935  1.00  2.150          H  
ATOM  12409 2HB  TYR D 752      32.395 -19.024 -18.249  1.00  2.150          H  
ATOM  12410  HD1 TYR D 752      30.550 -22.327 -17.787  1.00  2.150          H  
ATOM  12411  HD2 TYR D 752      30.669 -18.119 -17.061  1.00  2.150          H  
ATOM  12412  HE1 TYR D 752      28.618 -22.534 -16.368  1.00  2.150          H  
ATOM  12413  HE2 TYR D 752      28.775 -18.348 -15.574  1.00  2.150          H  
ATOM  12414  HH  TYR D 752      27.287 -19.672 -14.678  1.00  2.150          H  
ATOM  12415  N   GLN D 753      33.762 -21.141 -21.289  1.00  0.960          N  
ATOM  12416  CA  GLN D 753      35.060 -21.078 -21.949  1.00  0.950          C  
ATOM  12417  C   GLN D 753      35.251 -19.836 -22.816  1.00  0.920          C  
ATOM  12418  O   GLN D 753      36.367 -19.299 -22.845  1.00  1.050          O  
ATOM  12419  CB  GLN D 753      35.325 -22.358 -22.768  1.00  1.330          C  
ATOM  12420  CG  GLN D 753      36.672 -22.409 -23.489  1.00  1.330          C  
ATOM  12421  CD  GLN D 753      37.882 -22.472 -22.579  1.00  1.330          C  
ATOM  12422  OE1 GLN D 753      38.033 -23.401 -21.769  1.00  1.330          O  
ATOM  12423  NE2 GLN D 753      38.755 -21.478 -22.717  1.00  1.330          N  
ATOM  12424  H   GLN D 753      33.227 -22.010 -21.379  1.00  1.150          H  
ATOM  12425  HA  GLN D 753      35.815 -21.044 -21.184  1.00  1.140          H  
ATOM  12426 1HB  GLN D 753      35.309 -23.212 -22.086  1.00  1.600          H  
ATOM  12427 2HB  GLN D 753      34.547 -22.533 -23.493  1.00  1.600          H  
ATOM  12428 1HG  GLN D 753      36.675 -23.308 -24.103  1.00  1.600          H  
ATOM  12429 2HG  GLN D 753      36.777 -21.537 -24.131  1.00  1.600          H  
ATOM  12430 1HE2 GLN D 753      39.596 -21.443 -22.174  1.00  1.600          H  
ATOM  12431 2HE2 GLN D 753      38.569 -20.746 -23.383  1.00  1.600          H  
ATOM  12432  N   PRO D 754      34.225 -19.324 -23.538  1.00  0.950          N  
ATOM  12433  CA  PRO D 754      34.305 -18.133 -24.348  1.00  0.950          C  
ATOM  12434  C   PRO D 754      34.685 -16.890 -23.556  1.00  0.930          C  
ATOM  12435  O   PRO D 754      35.018 -15.872 -24.164  1.00  1.020          O  
ATOM  12436  CB  PRO D 754      32.918 -18.018 -24.951  1.00  1.420          C  
ATOM  12437  CG  PRO D 754      32.375 -19.410 -24.949  1.00  1.420          C  
ATOM  12438  CD  PRO D 754      32.890 -20.014 -23.696  1.00  1.420          C  
ATOM  12439  HA  PRO D 754      35.043 -18.308 -25.144  1.00  1.140          H  
ATOM  12440 1HB  PRO D 754      32.302 -17.315 -24.361  1.00  1.710          H  
ATOM  12441 2HB  PRO D 754      32.993 -17.595 -25.965  1.00  1.710          H  
ATOM  12442 1HG  PRO D 754      31.271 -19.373 -24.992  1.00  1.710          H  
ATOM  12443 2HG  PRO D 754      32.709 -19.939 -25.853  1.00  1.710          H  
ATOM  12444 1HD  PRO D 754      32.179 -19.732 -22.914  1.00  1.710          H  
ATOM  12445 2HD  PRO D 754      32.962 -21.087 -23.832  1.00  1.710          H  
ATOM  12446  N   PHE D 755      34.613 -16.925 -22.208  1.00  0.980          N  
ATOM  12447  CA  PHE D 755      34.978 -15.727 -21.492  1.00  1.110          C  
ATOM  12448  C   PHE D 755      36.144 -16.008 -20.539  1.00  0.980          C  
ATOM  12449  O   PHE D 755      36.442 -15.213 -19.645  1.00  1.040          O  
ATOM  12450  CB  PHE D 755      33.791 -15.314 -20.615  1.00  1.500          C  
ATOM  12451  CG  PHE D 755      32.511 -15.248 -21.319  1.00  1.500          C  
ATOM  12452  CD1 PHE D 755      31.601 -16.295 -21.168  1.00  1.500          C  
ATOM  12453  CD2 PHE D 755      32.188 -14.193 -22.129  1.00  1.500          C  
ATOM  12454  CE1 PHE D 755      30.399 -16.275 -21.821  1.00  1.500          C  
ATOM  12455  CE2 PHE D 755      30.989 -14.176 -22.778  1.00  1.500          C  
ATOM  12456  CZ  PHE D 755      30.101 -15.217 -22.627  1.00  1.500          C  
ATOM  12457  H   PHE D 755      34.339 -17.754 -21.676  1.00  1.180          H  
ATOM  12458  HA  PHE D 755      35.255 -14.938 -22.191  1.00  1.330          H  
ATOM  12459 1HB  PHE D 755      33.696 -16.008 -19.779  1.00  1.800          H  
ATOM  12460 2HB  PHE D 755      33.977 -14.332 -20.220  1.00  1.800          H  
ATOM  12461  HD1 PHE D 755      31.863 -17.138 -20.524  1.00  1.800          H  
ATOM  12462  HD2 PHE D 755      32.897 -13.376 -22.255  1.00  1.800          H  
ATOM  12463  HE1 PHE D 755      29.686 -17.096 -21.714  1.00  1.800          H  
ATOM  12464  HE2 PHE D 755      30.725 -13.350 -23.423  1.00  1.800          H  
ATOM  12465  HZ  PHE D 755      29.151 -15.189 -23.162  1.00  1.800          H  
ATOM  12466  N   PHE D 756      37.012 -16.962 -20.859  1.00  0.980          N  
ATOM  12467  CA  PHE D 756      38.127 -17.159 -19.926  1.00  0.980          C  
ATOM  12468  C   PHE D 756      39.361 -16.408 -20.362  1.00  1.050          C  
ATOM  12469  O   PHE D 756      40.463 -16.628 -19.862  1.00  1.270          O  
ATOM  12470  CB  PHE D 756      38.396 -18.633 -19.605  1.00  1.370          C  
ATOM  12471  CG  PHE D 756      37.308 -19.308 -18.703  1.00  1.370          C  
ATOM  12472  CD1 PHE D 756      36.998 -20.630 -18.879  1.00  1.370          C  
ATOM  12473  CD2 PHE D 756      36.610 -18.615 -17.676  1.00  1.370          C  
ATOM  12474  CE1 PHE D 756      36.051 -21.257 -18.101  1.00  1.370          C  
ATOM  12475  CE2 PHE D 756      35.677 -19.251 -16.906  1.00  1.370          C  
ATOM  12476  CZ  PHE D 756      35.399 -20.574 -17.117  1.00  1.370          C  
ATOM  12477  H   PHE D 756      36.826 -17.615 -21.632  1.00  1.180          H  
ATOM  12478  HA  PHE D 756      37.857 -16.709 -18.984  1.00  1.180          H  
ATOM  12479 1HB  PHE D 756      38.448 -19.192 -20.540  1.00  1.650          H  
ATOM  12480 2HB  PHE D 756      39.361 -18.731 -19.105  1.00  1.650          H  
ATOM  12481  HD1 PHE D 756      37.514 -21.195 -19.654  1.00  1.650          H  
ATOM  12482  HD2 PHE D 756      36.798 -17.571 -17.464  1.00  1.650          H  
ATOM  12483  HE1 PHE D 756      35.819 -22.312 -18.273  1.00  1.650          H  
ATOM  12484  HE2 PHE D 756      35.165 -18.697 -16.126  1.00  1.650          H  
ATOM  12485  HZ  PHE D 756      34.655 -21.087 -16.512  1.00  1.650          H  
ATOM  12486  N   THR D 757      39.129 -15.458 -21.253  1.00  0.990          N  
ATOM  12487  CA  THR D 757      40.106 -14.522 -21.723  1.00  1.100          C  
ATOM  12488  C   THR D 757      39.734 -13.112 -21.227  1.00  1.070          C  
ATOM  12489  O   THR D 757      40.539 -12.186 -21.358  1.00  1.160          O  
ATOM  12490  CB  THR D 757      40.190 -14.542 -23.259  1.00  1.500          C  
ATOM  12491  OG1 THR D 757      38.917 -14.173 -23.813  1.00  1.500          O  
ATOM  12492  CG2 THR D 757      40.543 -15.946 -23.727  1.00  1.500          C  
ATOM  12493  H   THR D 757      38.208 -15.394 -21.665  1.00  1.190          H  
ATOM  12494  HA  THR D 757      41.081 -14.785 -21.312  1.00  1.320          H  
ATOM  12495  HB  THR D 757      40.948 -13.834 -23.593  1.00  1.800          H  
ATOM  12496  HG1 THR D 757      39.022 -13.961 -24.746  1.00  1.800          H  
ATOM  12497 1HG2 THR D 757      40.601 -15.961 -24.814  1.00  1.800          H  
ATOM  12498 2HG2 THR D 757      41.506 -16.234 -23.307  1.00  1.800          H  
ATOM  12499 3HG2 THR D 757      39.780 -16.649 -23.398  1.00  1.800          H  
ATOM  12500  N   THR D 758      38.505 -12.933 -20.670  1.00  0.980          N  
ATOM  12501  CA  THR D 758      38.077 -11.598 -20.225  1.00  0.950          C  
ATOM  12502  C   THR D 758      37.651 -11.532 -18.741  1.00  0.820          C  
ATOM  12503  O   THR D 758      37.606 -10.445 -18.165  1.00  0.770          O  
ATOM  12504  CB  THR D 758      36.936 -11.044 -21.108  1.00  1.340          C  
ATOM  12505  OG1 THR D 758      35.786 -11.887 -21.017  1.00  1.340          O  
ATOM  12506  CG2 THR D 758      37.371 -10.987 -22.555  1.00  1.340          C  
ATOM  12507  H   THR D 758      37.859 -13.708 -20.544  1.00  1.180          H  
ATOM  12508  HA  THR D 758      38.922 -10.923 -20.337  1.00  1.140          H  
ATOM  12509  HB  THR D 758      36.687 -10.046 -20.776  1.00  1.610          H  
ATOM  12510  HG1 THR D 758      35.033 -11.434 -21.408  1.00  1.610          H  
ATOM  12511 1HG2 THR D 758      36.562 -10.586 -23.160  1.00  1.610          H  
ATOM  12512 2HG2 THR D 758      38.247 -10.344 -22.643  1.00  1.610          H  
ATOM  12513 3HG2 THR D 758      37.619 -11.985 -22.906  1.00  1.610          H  
ATOM  12514  N   ILE D 759      37.368 -12.687 -18.128  1.00  0.850          N  
ATOM  12515  CA  ILE D 759      36.945 -12.808 -16.724  1.00  0.740          C  
ATOM  12516  C   ILE D 759      38.071 -12.737 -15.710  1.00  0.750          C  
ATOM  12517  O   ILE D 759      39.079 -13.432 -15.833  1.00  0.810          O  
ATOM  12518  CB  ILE D 759      36.117 -14.097 -16.550  1.00  1.080          C  
ATOM  12519  CG1 ILE D 759      34.823 -13.997 -17.384  1.00  1.080          C  
ATOM  12520  CG2 ILE D 759      35.856 -14.462 -15.123  1.00  1.080          C  
ATOM  12521  CD1 ILE D 759      33.910 -12.857 -17.052  1.00  1.080          C  
ATOM  12522  H   ILE D 759      37.388 -13.540 -18.681  1.00  1.020          H  
ATOM  12523  HA  ILE D 759      36.321 -11.958 -16.484  1.00  0.890          H  
ATOM  12524  HB  ILE D 759      36.683 -14.916 -17.001  1.00  1.300          H  
ATOM  12525 1HG1 ILE D 759      35.070 -13.870 -18.397  1.00  1.300          H  
ATOM  12526 2HG1 ILE D 759      34.277 -14.929 -17.256  1.00  1.300          H  
ATOM  12527 1HG2 ILE D 759      35.296 -15.389 -15.088  1.00  1.300          H  
ATOM  12528 2HG2 ILE D 759      36.792 -14.602 -14.587  1.00  1.300          H  
ATOM  12529 3HG2 ILE D 759      35.303 -13.689 -14.656  1.00  1.300          H  
ATOM  12530 1HD1 ILE D 759      33.047 -12.920 -17.679  1.00  1.300          H  
ATOM  12531 2HD1 ILE D 759      33.606 -12.915 -16.017  1.00  1.300          H  
ATOM  12532 3HD1 ILE D 759      34.384 -11.913 -17.230  1.00  1.300          H  
ATOM  12533  N   ASP D 760      37.869 -11.915 -14.670  1.00  0.720          N  
ATOM  12534  CA  ASP D 760      38.877 -11.729 -13.648  1.00  0.740          C  
ATOM  12535  C   ASP D 760      38.669 -12.761 -12.534  1.00  0.690          C  
ATOM  12536  O   ASP D 760      39.638 -13.327 -12.003  1.00  0.700          O  
ATOM  12537  CB  ASP D 760      38.725 -10.312 -13.060  1.00  1.030          C  
ATOM  12538  CG  ASP D 760      38.881  -9.177 -14.139  1.00  1.030          C  
ATOM  12539  OD1 ASP D 760      39.741  -9.240 -14.997  1.00  1.030          O  
ATOM  12540  OD2 ASP D 760      38.091  -8.221 -14.100  1.00  1.030          O  
ATOM  12541  H   ASP D 760      36.995 -11.395 -14.591  1.00  0.860          H  
ATOM  12542  HA  ASP D 760      39.865 -11.858 -14.086  1.00  0.890          H  
ATOM  12543 1HB  ASP D 760      37.740 -10.223 -12.602  1.00  1.230          H  
ATOM  12544 2HB  ASP D 760      39.462 -10.163 -12.269  1.00  1.230          H  
ATOM  12545  N   PHE D 761      37.398 -13.054 -12.229  1.00  0.640          N  
ATOM  12546  CA  PHE D 761      37.118 -14.002 -11.156  1.00  0.610          C  
ATOM  12547  C   PHE D 761      35.832 -14.758 -11.411  1.00  0.550          C  
ATOM  12548  O   PHE D 761      35.018 -14.377 -12.254  1.00  0.540          O  
ATOM  12549  CB  PHE D 761      36.950 -13.285  -9.805  1.00  0.870          C  
ATOM  12550  CG  PHE D 761      35.681 -12.557  -9.605  1.00  0.870          C  
ATOM  12551  CD1 PHE D 761      34.679 -13.158  -8.845  1.00  0.870          C  
ATOM  12552  CD2 PHE D 761      35.442 -11.327 -10.149  1.00  0.870          C  
ATOM  12553  CE1 PHE D 761      33.493 -12.539  -8.627  1.00  0.870          C  
ATOM  12554  CE2 PHE D 761      34.231 -10.707  -9.930  1.00  0.870          C  
ATOM  12555  CZ  PHE D 761      33.263 -11.309  -9.169  1.00  0.870          C  
ATOM  12556  H   PHE D 761      36.644 -12.533 -12.691  1.00  0.770          H  
ATOM  12557  HA  PHE D 761      37.927 -14.724 -11.097  1.00  0.730          H  
ATOM  12558 1HB  PHE D 761      37.048 -14.011  -9.003  1.00  1.040          H  
ATOM  12559 2HB  PHE D 761      37.747 -12.561  -9.694  1.00  1.040          H  
ATOM  12560  HD1 PHE D 761      34.859 -14.143  -8.402  1.00  1.040          H  
ATOM  12561  HD2 PHE D 761      36.207 -10.842 -10.754  1.00  1.040          H  
ATOM  12562  HE1 PHE D 761      32.737 -13.033  -8.009  1.00  1.040          H  
ATOM  12563  HE2 PHE D 761      34.032  -9.725 -10.368  1.00  1.040          H  
ATOM  12564  HZ  PHE D 761      32.319 -10.804  -8.999  1.00  1.040          H  
ATOM  12565  N   ILE D 762      35.635 -15.829 -10.678  1.00  0.530          N  
ATOM  12566  CA  ILE D 762      34.357 -16.497 -10.777  1.00  0.480          C  
ATOM  12567  C   ILE D 762      33.737 -16.738  -9.413  1.00  0.550          C  
ATOM  12568  O   ILE D 762      34.460 -16.841  -8.412  1.00  0.580          O  
ATOM  12569  CB  ILE D 762      34.497 -17.838 -11.495  1.00  0.690          C  
ATOM  12570  CG1 ILE D 762      35.389 -18.799 -10.702  1.00  0.690          C  
ATOM  12571  CG2 ILE D 762      35.043 -17.600 -12.929  1.00  0.690          C  
ATOM  12572  CD1 ILE D 762      35.374 -20.172 -11.236  1.00  0.690          C  
ATOM  12573  H   ILE D 762      36.375 -16.142 -10.042  1.00  0.640          H  
ATOM  12574  HA  ILE D 762      33.667 -15.868 -11.341  1.00  0.580          H  
ATOM  12575  HB  ILE D 762      33.536 -18.286 -11.512  1.00  0.830          H  
ATOM  12576 1HG1 ILE D 762      36.416 -18.428 -10.677  1.00  0.830          H  
ATOM  12577 2HG1 ILE D 762      35.019 -18.867  -9.687  1.00  0.830          H  
ATOM  12578 1HG2 ILE D 762      35.094 -18.525 -13.468  1.00  0.830          H  
ATOM  12579 2HG2 ILE D 762      34.380 -16.926 -13.456  1.00  0.830          H  
ATOM  12580 3HG2 ILE D 762      36.030 -17.155 -12.878  1.00  0.830          H  
ATOM  12581 1HD1 ILE D 762      35.972 -20.785 -10.590  1.00  0.830          H  
ATOM  12582 2HD1 ILE D 762      34.354 -20.524 -11.232  1.00  0.830          H  
ATOM  12583 3HD1 ILE D 762      35.762 -20.214 -12.240  1.00  0.830          H  
ATOM  12584  N   THR D 763      32.414 -16.922  -9.395  1.00  0.590          N  
ATOM  12585  CA  THR D 763      31.706 -17.292  -8.177  1.00  0.660          C  
ATOM  12586  C   THR D 763      31.174 -18.707  -8.323  1.00  0.650          C  
ATOM  12587  O   THR D 763      30.319 -18.979  -9.173  1.00  0.680          O  
ATOM  12588  CB  THR D 763      30.502 -16.358  -7.885  1.00  0.900          C  
ATOM  12589  OG1 THR D 763      30.953 -15.009  -7.744  1.00  0.900          O  
ATOM  12590  CG2 THR D 763      29.795 -16.789  -6.577  1.00  0.900          C  
ATOM  12591  H   THR D 763      31.880 -16.773 -10.254  1.00  0.710          H  
ATOM  12592  HA  THR D 763      32.395 -17.259  -7.337  1.00  0.790          H  
ATOM  12593  HB  THR D 763      29.795 -16.406  -8.698  1.00  1.080          H  
ATOM  12594  HG1 THR D 763      31.249 -14.694  -8.610  1.00  1.080          H  
ATOM  12595 1HG2 THR D 763      28.955 -16.122  -6.380  1.00  1.080          H  
ATOM  12596 2HG2 THR D 763      29.421 -17.813  -6.665  1.00  1.080          H  
ATOM  12597 3HG2 THR D 763      30.506 -16.734  -5.748  1.00  1.080          H  
ATOM  12598  N   LEU D 764      31.621 -19.592  -7.446  1.00  0.630          N  
ATOM  12599  CA  LEU D 764      31.171 -20.975  -7.477  1.00  0.610          C  
ATOM  12600  C   LEU D 764      30.217 -21.266  -6.338  1.00  0.610          C  
ATOM  12601  O   LEU D 764      30.581 -21.195  -5.162  1.00  0.690          O  
ATOM  12602  CB  LEU D 764      32.358 -21.951  -7.419  1.00  0.860          C  
ATOM  12603  CG  LEU D 764      33.377 -21.940  -8.606  1.00  0.860          C  
ATOM  12604  CD1 LEU D 764      34.514 -22.845  -8.286  1.00  0.860          C  
ATOM  12605  CD2 LEU D 764      32.707 -22.439  -9.858  1.00  0.860          C  
ATOM  12606  H   LEU D 764      32.302 -19.278  -6.748  1.00  0.760          H  
ATOM  12607  HA  LEU D 764      30.614 -21.142  -8.396  1.00  0.730          H  
ATOM  12608 1HB  LEU D 764      32.914 -21.765  -6.499  1.00  1.030          H  
ATOM  12609 2HB  LEU D 764      31.950 -22.943  -7.367  1.00  1.030          H  
ATOM  12610  HG  LEU D 764      33.764 -20.933  -8.755  1.00  1.030          H  
ATOM  12611 1HD1 LEU D 764      35.241 -22.847  -9.102  1.00  1.030          H  
ATOM  12612 2HD1 LEU D 764      34.962 -22.466  -7.401  1.00  1.030          H  
ATOM  12613 3HD1 LEU D 764      34.155 -23.862  -8.120  1.00  1.030          H  
ATOM  12614 1HD2 LEU D 764      33.404 -22.456 -10.669  1.00  1.030          H  
ATOM  12615 2HD2 LEU D 764      32.325 -23.445  -9.689  1.00  1.030          H  
ATOM  12616 3HD2 LEU D 764      31.921 -21.797 -10.100  1.00  1.030          H  
ATOM  12617  N   MET D 765      28.996 -21.608  -6.685  1.00  0.570          N  
ATOM  12618  CA  MET D 765      28.015 -21.894  -5.663  1.00  0.570          C  
ATOM  12619  C   MET D 765      28.193 -23.324  -5.168  1.00  0.590          C  
ATOM  12620  O   MET D 765      28.578 -24.205  -5.934  1.00  0.760          O  
ATOM  12621  CB  MET D 765      26.617 -21.721  -6.241  1.00  0.800          C  
ATOM  12622  CG  MET D 765      26.294 -20.333  -6.772  1.00  0.800          C  
ATOM  12623  SD  MET D 765      26.362 -19.064  -5.536  1.00  0.800          S  
ATOM  12624  CE  MET D 765      24.933 -19.424  -4.493  1.00  0.800          C  
ATOM  12625  H   MET D 765      28.736 -21.632  -7.683  1.00  0.680          H  
ATOM  12626  HA  MET D 765      28.156 -21.219  -4.818  1.00  0.680          H  
ATOM  12627 1HB  MET D 765      26.529 -22.369  -7.076  1.00  0.960          H  
ATOM  12628 2HB  MET D 765      25.867 -22.018  -5.513  1.00  0.960          H  
ATOM  12629 1HG  MET D 765      27.007 -20.077  -7.558  1.00  0.960          H  
ATOM  12630 2HG  MET D 765      25.300 -20.335  -7.210  1.00  0.960          H  
ATOM  12631 1HE  MET D 765      24.873 -18.677  -3.692  1.00  0.960          H  
ATOM  12632 2HE  MET D 765      24.035 -19.384  -5.094  1.00  0.960          H  
ATOM  12633 3HE  MET D 765      25.030 -20.413  -4.048  1.00  0.960          H  
ATOM  12634  N   SER D 766      27.930 -23.570  -3.891  1.00  0.580          N  
ATOM  12635  CA  SER D 766      27.954 -24.936  -3.356  1.00  0.580          C  
ATOM  12636  C   SER D 766      26.565 -25.266  -2.827  1.00  0.570          C  
ATOM  12637  O   SER D 766      26.258 -26.396  -2.427  1.00  0.650          O  
ATOM  12638  CB  SER D 766      28.936 -25.024  -2.237  1.00  0.810          C  
ATOM  12639  OG  SER D 766      28.484 -24.215  -1.215  1.00  0.810          O  
ATOM  12640  H   SER D 766      27.717 -22.794  -3.252  1.00  0.700          H  
ATOM  12641  HA  SER D 766      28.222 -25.635  -4.147  1.00  0.700          H  
ATOM  12642 1HB  SER D 766      29.016 -26.057  -1.903  1.00  0.970          H  
ATOM  12643 2HB  SER D 766      29.915 -24.696  -2.575  1.00  0.970          H  
ATOM  12644  HG  SER D 766      29.148 -24.238  -0.504  1.00  0.970          H  
ATOM  12645  N   VAL D 767      25.748 -24.226  -2.790  1.00  0.530          N  
ATOM  12646  CA  VAL D 767      24.385 -24.198  -2.283  1.00  0.530          C  
ATOM  12647  C   VAL D 767      23.449 -23.631  -3.349  1.00  0.500          C  
ATOM  12648  O   VAL D 767      23.827 -22.668  -4.012  1.00  0.500          O  
ATOM  12649  CB  VAL D 767      24.328 -23.368  -0.985  1.00  0.740          C  
ATOM  12650  CG1 VAL D 767      22.905 -23.176  -0.491  1.00  0.740          C  
ATOM  12651  CG2 VAL D 767      25.109 -24.125   0.092  1.00  0.740          C  
ATOM  12652  H   VAL D 767      26.147 -23.372  -3.157  1.00  0.640          H  
ATOM  12653  HA  VAL D 767      24.115 -25.214  -2.031  1.00  0.640          H  
ATOM  12654  HB  VAL D 767      24.768 -22.385  -1.157  1.00  0.890          H  
ATOM  12655 1HG1 VAL D 767      22.925 -22.609   0.417  1.00  0.890          H  
ATOM  12656 2HG1 VAL D 767      22.317 -22.632  -1.230  1.00  0.890          H  
ATOM  12657 3HG1 VAL D 767      22.461 -24.115  -0.307  1.00  0.890          H  
ATOM  12658 1HG2 VAL D 767      25.079 -23.562   1.009  1.00  0.890          H  
ATOM  12659 2HG2 VAL D 767      24.666 -25.107   0.256  1.00  0.890          H  
ATOM  12660 3HG2 VAL D 767      26.138 -24.256  -0.223  1.00  0.890          H  
ATOM  12661  N   PRO D 768      22.274 -24.214  -3.605  1.00  0.510          N  
ATOM  12662  CA  PRO D 768      21.345 -23.697  -4.564  1.00  0.530          C  
ATOM  12663  C   PRO D 768      21.123 -22.212  -4.335  1.00  0.520          C  
ATOM  12664  O   PRO D 768      20.898 -21.825  -3.181  1.00  0.520          O  
ATOM  12665  CB  PRO D 768      20.080 -24.503  -4.270  1.00  0.800          C  
ATOM  12666  CG  PRO D 768      20.595 -25.814  -3.707  1.00  0.800          C  
ATOM  12667  CD  PRO D 768      21.819 -25.450  -2.916  1.00  0.800          C  
ATOM  12668  HA  PRO D 768      21.712 -23.941  -5.563  1.00  0.640          H  
ATOM  12669 1HB  PRO D 768      19.441 -23.936  -3.569  1.00  0.950          H  
ATOM  12670 2HB  PRO D 768      19.495 -24.640  -5.189  1.00  0.950          H  
ATOM  12671 1HG  PRO D 768      19.821 -26.286  -3.092  1.00  0.950          H  
ATOM  12672 2HG  PRO D 768      20.817 -26.510  -4.505  1.00  0.950          H  
ATOM  12673 1HD  PRO D 768      21.518 -25.266  -1.883  1.00  0.950          H  
ATOM  12674 2HD  PRO D 768      22.542 -26.263  -3.013  1.00  0.950          H  
ATOM  12675  N   PRO D 769      21.167 -21.362  -5.358  1.00  0.550          N  
ATOM  12676  CA  PRO D 769      20.950 -19.945  -5.255  1.00  0.570          C  
ATOM  12677  C   PRO D 769      19.625 -19.697  -4.572  1.00  0.510          C  
ATOM  12678  O   PRO D 769      18.637 -20.366  -4.884  1.00  0.500          O  
ATOM  12679  CB  PRO D 769      20.954 -19.518  -6.737  1.00  0.850          C  
ATOM  12680  CG  PRO D 769      21.827 -20.524  -7.415  1.00  0.850          C  
ATOM  12681  CD  PRO D 769      21.545 -21.819  -6.705  1.00  0.850          C  
ATOM  12682  HA  PRO D 769      21.770 -19.485  -4.685  1.00  0.680          H  
ATOM  12683 1HB  PRO D 769      19.946 -19.542  -7.138  1.00  1.030          H  
ATOM  12684 2HB  PRO D 769      21.323 -18.506  -6.848  1.00  1.030          H  
ATOM  12685 1HG  PRO D 769      21.584 -20.566  -8.486  1.00  1.030          H  
ATOM  12686 2HG  PRO D 769      22.876 -20.216  -7.339  1.00  1.030          H  
ATOM  12687 1HD  PRO D 769      20.735 -22.393  -7.180  1.00  1.030          H  
ATOM  12688 2HD  PRO D 769      22.505 -22.355  -6.673  1.00  1.030          H  
ATOM  12689  N   GLY D 770      19.595 -18.725  -3.665  1.00  0.520          N  
ATOM  12690  CA  GLY D 770      18.378 -18.376  -2.942  1.00  0.530          C  
ATOM  12691  C   GLY D 770      18.283 -19.066  -1.591  1.00  0.570          C  
ATOM  12692  O   GLY D 770      17.500 -18.647  -0.728  1.00  0.630          O  
ATOM  12693  H   GLY D 770      20.446 -18.228  -3.447  1.00  0.620          H  
ATOM  12694 1HA  GLY D 770      18.340 -17.298  -2.800  1.00  0.640          H  
ATOM  12695 2HA  GLY D 770      17.515 -18.648  -3.533  1.00  0.640          H  
ATOM  12696  N   LYS D 771      19.061 -20.136  -1.395  1.00  0.580          N  
ATOM  12697  CA  LYS D 771      19.028 -20.888  -0.153  1.00  0.660          C  
ATOM  12698  C   LYS D 771      20.314 -20.710   0.639  1.00  0.600          C  
ATOM  12699  O   LYS D 771      21.326 -20.223   0.130  1.00  1.070          O  
ATOM  12700  CB  LYS D 771      18.792 -22.376  -0.415  1.00  0.890          C  
ATOM  12701  CG  LYS D 771      17.454 -22.700  -1.071  1.00  0.890          C  
ATOM  12702  CD  LYS D 771      17.220 -24.211  -1.139  1.00  0.890          C  
ATOM  12703  CE  LYS D 771      15.880 -24.560  -1.823  1.00  0.890          C  
ATOM  12704  NZ  LYS D 771      15.627 -26.040  -1.828  1.00  0.890          N  
ATOM  12705  H   LYS D 771      19.707 -20.468  -2.123  1.00  0.700          H  
ATOM  12706  HA  LYS D 771      18.210 -20.512   0.461  1.00  0.790          H  
ATOM  12707 1HB  LYS D 771      19.586 -22.760  -1.059  1.00  1.070          H  
ATOM  12708 2HB  LYS D 771      18.841 -22.922   0.523  1.00  1.070          H  
ATOM  12709 1HG  LYS D 771      16.644 -22.218  -0.523  1.00  1.070          H  
ATOM  12710 2HG  LYS D 771      17.471 -22.303  -2.087  1.00  1.070          H  
ATOM  12711 1HD  LYS D 771      18.032 -24.681  -1.692  1.00  1.070          H  
ATOM  12712 2HD  LYS D 771      17.217 -24.621  -0.128  1.00  1.070          H  
ATOM  12713 1HE  LYS D 771      15.066 -24.061  -1.299  1.00  1.070          H  
ATOM  12714 2HE  LYS D 771      15.905 -24.205  -2.855  1.00  1.070          H  
ATOM  12715 1HZ  LYS D 771      14.731 -26.282  -2.299  1.00  1.070          H  
ATOM  12716 2HZ  LYS D 771      16.370 -26.505  -2.324  1.00  1.070          H  
ATOM  12717 3HZ  LYS D 771      15.593 -26.383  -0.885  1.00  1.070          H  
ATOM  12718  N   GLY D 772      20.280 -21.148   1.892  1.00  0.730          N  
ATOM  12719  CA  GLY D 772      21.448 -21.115   2.754  1.00  0.790          C  
ATOM  12720  C   GLY D 772      21.179 -21.983   3.964  1.00  0.730          C  
ATOM  12721  O   GLY D 772      20.045 -22.421   4.184  1.00  0.720          O  
ATOM  12722  H   GLY D 772      19.411 -21.507   2.258  1.00  0.880          H  
ATOM  12723 1HA  GLY D 772      22.323 -21.470   2.224  1.00  0.950          H  
ATOM  12724 2HA  GLY D 772      21.646 -20.090   3.064  1.00  0.950          H  
ATOM  12725  N   GLY D 773      22.234 -22.287   4.728  1.00  0.750          N  
ATOM  12726  CA  GLY D 773      22.092 -23.174   5.887  1.00  0.740          C  
ATOM  12727  C   GLY D 773      21.989 -24.622   5.395  1.00  0.710          C  
ATOM  12728  O   GLY D 773      21.544 -25.519   6.115  1.00  0.700          O  
ATOM  12729  H   GLY D 773      23.138 -21.887   4.513  1.00  0.900          H  
ATOM  12730 1HA  GLY D 773      22.950 -23.062   6.552  1.00  0.890          H  
ATOM  12731 2HA  GLY D 773      21.199 -22.908   6.453  1.00  0.890          H  
ATOM  12732  N   GLN D 774      22.380 -24.817   4.140  1.00  0.800          N  
ATOM  12733  CA  GLN D 774      22.298 -26.082   3.433  1.00  0.760          C  
ATOM  12734  C   GLN D 774      23.612 -26.820   3.432  1.00  0.800          C  
ATOM  12735  O   GLN D 774      24.679 -26.234   3.626  1.00  0.920          O  
ATOM  12736  CB  GLN D 774      21.900 -25.850   1.982  1.00  1.080          C  
ATOM  12737  CG  GLN D 774      20.614 -25.076   1.792  1.00  1.080          C  
ATOM  12738  CD  GLN D 774      19.454 -25.757   2.377  1.00  1.080          C  
ATOM  12739  OE1 GLN D 774      19.119 -26.877   1.976  1.00  1.080          O  
ATOM  12740  NE2 GLN D 774      18.826 -25.118   3.347  1.00  1.080          N  
ATOM  12741  H   GLN D 774      22.753 -24.019   3.656  1.00  0.960          H  
ATOM  12742  HA  GLN D 774      21.555 -26.711   3.925  1.00  0.910          H  
ATOM  12743 1HB  GLN D 774      22.696 -25.321   1.509  1.00  1.300          H  
ATOM  12744 2HB  GLN D 774      21.803 -26.807   1.471  1.00  1.300          H  
ATOM  12745 1HG  GLN D 774      20.704 -24.113   2.251  1.00  1.300          H  
ATOM  12746 2HG  GLN D 774      20.428 -24.958   0.726  1.00  1.300          H  
ATOM  12747 1HE2 GLN D 774      18.036 -25.535   3.796  1.00  1.300          H  
ATOM  12748 2HE2 GLN D 774      19.158 -24.194   3.660  1.00  1.300          H  
ATOM  12749  N   ALA D 775      23.537 -28.119   3.197  1.00  0.780          N  
ATOM  12750  CA  ALA D 775      24.734 -28.926   3.051  1.00  0.860          C  
ATOM  12751  C   ALA D 775      25.529 -28.447   1.848  1.00  0.750          C  
ATOM  12752  O   ALA D 775      24.960 -28.032   0.839  1.00  0.710          O  
ATOM  12753  CB  ALA D 775      24.380 -30.394   2.894  1.00  1.170          C  
ATOM  12754  H   ALA D 775      22.628 -28.546   3.084  1.00  0.940          H  
ATOM  12755  HA  ALA D 775      25.349 -28.793   3.941  1.00  1.030          H  
ATOM  12756 1HB  ALA D 775      25.297 -30.977   2.796  1.00  1.410          H  
ATOM  12757 2HB  ALA D 775      23.825 -30.732   3.769  1.00  1.410          H  
ATOM  12758 3HB  ALA D 775      23.771 -30.529   2.002  1.00  1.410          H  
ATOM  12759  N   PHE D 776      26.843 -28.528   1.958  1.00  0.810          N  
ATOM  12760  CA  PHE D 776      27.764 -28.160   0.891  1.00  0.760          C  
ATOM  12761  C   PHE D 776      27.787 -29.201  -0.227  1.00  0.800          C  
ATOM  12762  O   PHE D 776      28.067 -30.370   0.035  1.00  0.960          O  
ATOM  12763  CB  PHE D 776      29.157 -28.114   1.505  1.00  1.080          C  
ATOM  12764  CG  PHE D 776      30.247 -27.672   0.648  1.00  1.080          C  
ATOM  12765  CD1 PHE D 776      30.530 -26.340   0.532  1.00  1.080          C  
ATOM  12766  CD2 PHE D 776      31.006 -28.585  -0.049  1.00  1.080          C  
ATOM  12767  CE1 PHE D 776      31.557 -25.928  -0.255  1.00  1.080          C  
ATOM  12768  CE2 PHE D 776      32.026 -28.167  -0.836  1.00  1.080          C  
ATOM  12769  CZ  PHE D 776      32.306 -26.844  -0.933  1.00  1.080          C  
ATOM  12770  H   PHE D 776      27.230 -28.856   2.830  1.00  0.970          H  
ATOM  12771  HA  PHE D 776      27.469 -27.190   0.480  1.00  0.910          H  
ATOM  12772 1HB  PHE D 776      29.127 -27.460   2.346  1.00  1.300          H  
ATOM  12773 2HB  PHE D 776      29.410 -29.101   1.885  1.00  1.300          H  
ATOM  12774  HD1 PHE D 776      29.926 -25.609   1.084  1.00  1.300          H  
ATOM  12775  HD2 PHE D 776      30.774 -29.654   0.036  1.00  1.300          H  
ATOM  12776  HE1 PHE D 776      31.779 -24.875  -0.338  1.00  1.300          H  
ATOM  12777  HE2 PHE D 776      32.615 -28.881  -1.385  1.00  1.300          H  
ATOM  12778  HZ  PHE D 776      33.130 -26.517  -1.560  1.00  1.300          H  
ATOM  12779  N   ASN D 777      27.572 -28.792  -1.478  1.00  0.720          N  
ATOM  12780  CA  ASN D 777      27.638 -29.739  -2.585  1.00  0.750          C  
ATOM  12781  C   ASN D 777      29.079 -29.926  -3.042  1.00  0.830          C  
ATOM  12782  O   ASN D 777      29.626 -29.067  -3.746  1.00  0.840          O  
ATOM  12783  CB  ASN D 777      26.786 -29.291  -3.769  1.00  1.040          C  
ATOM  12784  CG  ASN D 777      26.779 -30.324  -4.896  1.00  1.040          C  
ATOM  12785  OD1 ASN D 777      27.417 -31.386  -4.756  1.00  1.040          O  
ATOM  12786  ND2 ASN D 777      26.078 -30.044  -5.976  1.00  1.040          N  
ATOM  12787  H   ASN D 777      27.292 -27.830  -1.678  1.00  0.860          H  
ATOM  12788  HA  ASN D 777      27.281 -30.710  -2.236  1.00  0.900          H  
ATOM  12789 1HB  ASN D 777      25.761 -29.111  -3.436  1.00  1.250          H  
ATOM  12790 2HB  ASN D 777      27.171 -28.346  -4.159  1.00  1.250          H  
ATOM  12791 1HD2 ASN D 777      26.028 -30.692  -6.741  1.00  1.250          H  
ATOM  12792 2HD2 ASN D 777      25.584 -29.183  -6.036  1.00  1.250          H  
ATOM  12793  N   GLU D 778      29.672 -31.077  -2.704  1.00  0.900          N  
ATOM  12794  CA  GLU D 778      31.076 -31.382  -2.977  1.00  0.980          C  
ATOM  12795  C   GLU D 778      31.398 -31.403  -4.467  1.00  0.980          C  
ATOM  12796  O   GLU D 778      32.564 -31.343  -4.859  1.00  1.010          O  
ATOM  12797  CB  GLU D 778      31.485 -32.718  -2.334  1.00  1.340          C  
ATOM  12798  CG  GLU D 778      30.823 -33.993  -2.916  1.00  1.340          C  
ATOM  12799  CD  GLU D 778      29.481 -34.319  -2.308  1.00  1.340          C  
ATOM  12800  OE1 GLU D 778      28.831 -33.421  -1.828  1.00  1.340          O  
ATOM  12801  OE2 GLU D 778      29.110 -35.468  -2.319  1.00  1.340          O  
ATOM  12802  H   GLU D 778      29.127 -31.768  -2.169  1.00  1.080          H  
ATOM  12803  HA  GLU D 778      31.679 -30.602  -2.523  1.00  1.180          H  
ATOM  12804 1HB  GLU D 778      32.565 -32.842  -2.424  1.00  1.610          H  
ATOM  12805 2HB  GLU D 778      31.253 -32.686  -1.269  1.00  1.610          H  
ATOM  12806 1HG  GLU D 778      30.703 -33.895  -3.989  1.00  1.610          H  
ATOM  12807 2HG  GLU D 778      31.495 -34.832  -2.740  1.00  1.610          H  
ATOM  12808  N   ALA D 779      30.369 -31.440  -5.312  1.00  0.960          N  
ATOM  12809  CA  ALA D 779      30.533 -31.451  -6.756  1.00  0.970          C  
ATOM  12810  C   ALA D 779      31.302 -30.223  -7.223  1.00  0.930          C  
ATOM  12811  O   ALA D 779      31.961 -30.267  -8.269  1.00  0.960          O  
ATOM  12812  CB  ALA D 779      29.189 -31.492  -7.445  1.00  1.350          C  
ATOM  12813  H   ALA D 779      29.422 -31.477  -4.920  1.00  1.150          H  
ATOM  12814  HA  ALA D 779      31.102 -32.340  -7.024  1.00  1.160          H  
ATOM  12815 1HB  ALA D 779      29.330 -31.522  -8.524  1.00  1.620          H  
ATOM  12816 2HB  ALA D 779      28.640 -32.375  -7.125  1.00  1.620          H  
ATOM  12817 3HB  ALA D 779      28.629 -30.599  -7.183  1.00  1.620          H  
ATOM  12818  N   VAL D 780      31.240 -29.141  -6.433  1.00  0.860          N  
ATOM  12819  CA  VAL D 780      31.888 -27.867  -6.714  1.00  0.800          C  
ATOM  12820  C   VAL D 780      33.393 -28.023  -6.873  1.00  0.820          C  
ATOM  12821  O   VAL D 780      34.029 -27.171  -7.493  1.00  0.790          O  
ATOM  12822  CB  VAL D 780      31.580 -26.849  -5.595  1.00  1.140          C  
ATOM  12823  CG1 VAL D 780      32.329 -27.199  -4.326  1.00  1.140          C  
ATOM  12824  CG2 VAL D 780      31.931 -25.417  -6.055  1.00  1.140          C  
ATOM  12825  H   VAL D 780      30.686 -29.210  -5.572  1.00  1.030          H  
ATOM  12826  HA  VAL D 780      31.474 -27.479  -7.644  1.00  0.960          H  
ATOM  12827  HB  VAL D 780      30.512 -26.906  -5.366  1.00  1.370          H  
ATOM  12828 1HG1 VAL D 780      32.041 -26.483  -3.590  1.00  1.370          H  
ATOM  12829 2HG1 VAL D 780      32.055 -28.198  -3.994  1.00  1.370          H  
ATOM  12830 3HG1 VAL D 780      33.401 -27.151  -4.476  1.00  1.370          H  
ATOM  12831 1HG2 VAL D 780      31.674 -24.713  -5.264  1.00  1.370          H  
ATOM  12832 2HG2 VAL D 780      32.980 -25.324  -6.278  1.00  1.370          H  
ATOM  12833 3HG2 VAL D 780      31.350 -25.185  -6.946  1.00  1.370          H  
ATOM  12834  N   PHE D 781      33.964 -29.098  -6.322  1.00  0.880          N  
ATOM  12835  CA  PHE D 781      35.385 -29.339  -6.428  1.00  0.900          C  
ATOM  12836  C   PHE D 781      35.830 -29.624  -7.847  1.00  0.920          C  
ATOM  12837  O   PHE D 781      37.006 -29.426  -8.173  1.00  0.900          O  
ATOM  12838  CB  PHE D 781      35.841 -30.430  -5.469  1.00  1.250          C  
ATOM  12839  CG  PHE D 781      36.051 -29.906  -4.068  1.00  1.250          C  
ATOM  12840  CD1 PHE D 781      35.108 -30.056  -3.057  1.00  1.250          C  
ATOM  12841  CD2 PHE D 781      37.236 -29.248  -3.772  1.00  1.250          C  
ATOM  12842  CE1 PHE D 781      35.359 -29.552  -1.795  1.00  1.250          C  
ATOM  12843  CE2 PHE D 781      37.475 -28.746  -2.523  1.00  1.250          C  
ATOM  12844  CZ  PHE D 781      36.528 -28.901  -1.539  1.00  1.250          C  
ATOM  12845  H   PHE D 781      33.382 -29.781  -5.827  1.00  1.060          H  
ATOM  12846  HA  PHE D 781      35.881 -28.441  -6.114  1.00  1.080          H  
ATOM  12847 1HB  PHE D 781      35.091 -31.221  -5.434  1.00  1.500          H  
ATOM  12848 2HB  PHE D 781      36.772 -30.868  -5.821  1.00  1.500          H  
ATOM  12849  HD1 PHE D 781      34.178 -30.575  -3.258  1.00  1.500          H  
ATOM  12850  HD2 PHE D 781      37.978 -29.126  -4.555  1.00  1.500          H  
ATOM  12851  HE1 PHE D 781      34.633 -29.673  -0.993  1.00  1.500          H  
ATOM  12852  HE2 PHE D 781      38.416 -28.227  -2.315  1.00  1.500          H  
ATOM  12853  HZ  PHE D 781      36.705 -28.516  -0.550  1.00  1.500          H  
ATOM  12854  N   THR D 782      34.921 -30.082  -8.718  1.00  0.970          N  
ATOM  12855  CA  THR D 782      35.321 -30.318 -10.096  1.00  1.010          C  
ATOM  12856  C   THR D 782      35.745 -28.978 -10.675  1.00  0.950          C  
ATOM  12857  O   THR D 782      36.822 -28.845 -11.274  1.00  0.930          O  
ATOM  12858  CB  THR D 782      34.153 -30.895 -10.932  1.00  1.400          C  
ATOM  12859  OG1 THR D 782      33.752 -32.165 -10.392  1.00  1.400          O  
ATOM  12860  CG2 THR D 782      34.580 -31.064 -12.394  1.00  1.400          C  
ATOM  12861  H   THR D 782      33.947 -30.249  -8.444  1.00  1.160          H  
ATOM  12862  HA  THR D 782      36.167 -31.003 -10.119  1.00  1.210          H  
ATOM  12863  HB  THR D 782      33.301 -30.214 -10.886  1.00  1.680          H  
ATOM  12864  HG1 THR D 782      33.296 -32.019  -9.552  1.00  1.680          H  
ATOM  12865 1HG2 THR D 782      33.746 -31.468 -12.965  1.00  1.680          H  
ATOM  12866 2HG2 THR D 782      34.863 -30.101 -12.812  1.00  1.680          H  
ATOM  12867 3HG2 THR D 782      35.425 -31.745 -12.449  1.00  1.680          H  
ATOM  12868  N   ASN D 783      34.883 -27.985 -10.454  1.00  0.940          N  
ATOM  12869  CA  ASN D 783      35.086 -26.635 -10.926  1.00  0.900          C  
ATOM  12870  C   ASN D 783      36.159 -25.907 -10.117  1.00  0.800          C  
ATOM  12871  O   ASN D 783      36.936 -25.144 -10.672  1.00  0.810          O  
ATOM  12872  CB  ASN D 783      33.771 -25.897 -10.909  1.00  1.280          C  
ATOM  12873  CG  ASN D 783      32.788 -26.372 -12.018  1.00  1.280          C  
ATOM  12874  OD1 ASN D 783      33.163 -26.925 -13.091  1.00  1.280          O  
ATOM  12875  ND2 ASN D 783      31.534 -26.176 -11.757  1.00  1.280          N  
ATOM  12876  H   ASN D 783      34.034 -28.218  -9.958  1.00  1.130          H  
ATOM  12877  HA  ASN D 783      35.439 -26.684 -11.956  1.00  1.080          H  
ATOM  12878 1HB  ASN D 783      33.301 -26.030  -9.930  1.00  1.530          H  
ATOM  12879 2HB  ASN D 783      33.963 -24.840 -11.035  1.00  1.530          H  
ATOM  12880 1HD2 ASN D 783      30.823 -26.481 -12.416  1.00  1.530          H  
ATOM  12881 2HD2 ASN D 783      31.244 -25.757 -10.899  1.00  1.530          H  
ATOM  12882  N   LEU D 784      36.284 -26.168  -8.814  1.00  0.750          N  
ATOM  12883  CA  LEU D 784      37.345 -25.481  -8.075  1.00  0.690          C  
ATOM  12884  C   LEU D 784      38.724 -25.835  -8.618  1.00  0.750          C  
ATOM  12885  O   LEU D 784      39.571 -24.951  -8.799  1.00  0.740          O  
ATOM  12886  CB  LEU D 784      37.318 -25.847  -6.579  1.00  0.990          C  
ATOM  12887  CG  LEU D 784      36.197 -25.273  -5.702  1.00  0.990          C  
ATOM  12888  CD1 LEU D 784      36.147 -25.957  -4.342  1.00  0.990          C  
ATOM  12889  CD2 LEU D 784      36.505 -23.876  -5.466  1.00  0.990          C  
ATOM  12890  H   LEU D 784      35.619 -26.782  -8.343  1.00  0.900          H  
ATOM  12891  HA  LEU D 784      37.208 -24.412  -8.201  1.00  0.830          H  
ATOM  12892 1HB  LEU D 784      37.336 -26.914  -6.488  1.00  1.190          H  
ATOM  12893 2HB  LEU D 784      38.215 -25.486  -6.177  1.00  1.190          H  
ATOM  12894  HG  LEU D 784      35.249 -25.378  -6.201  1.00  1.190          H  
ATOM  12895 1HD1 LEU D 784      35.375 -25.516  -3.735  1.00  1.190          H  
ATOM  12896 2HD1 LEU D 784      35.926 -26.984  -4.469  1.00  1.190          H  
ATOM  12897 3HD1 LEU D 784      37.105 -25.847  -3.833  1.00  1.190          H  
ATOM  12898 1HD2 LEU D 784      35.733 -23.424  -4.850  1.00  1.190          H  
ATOM  12899 2HD2 LEU D 784      37.456 -23.813  -4.967  1.00  1.190          H  
ATOM  12900 3HD2 LEU D 784      36.571 -23.371  -6.379  1.00  1.190          H  
ATOM  12901  N   LYS D 785      38.952 -27.119  -8.912  1.00  0.820          N  
ATOM  12902  CA  LYS D 785      40.249 -27.524  -9.424  1.00  0.910          C  
ATOM  12903  C   LYS D 785      40.492 -26.976 -10.828  1.00  0.940          C  
ATOM  12904  O   LYS D 785      41.576 -26.463 -11.127  1.00  0.970          O  
ATOM  12905  CB  LYS D 785      40.385 -29.041  -9.409  1.00  1.240          C  
ATOM  12906  CG  LYS D 785      41.760 -29.555  -9.846  1.00  1.240          C  
ATOM  12907  CD  LYS D 785      41.838 -31.073  -9.730  1.00  1.240          C  
ATOM  12908  CE  LYS D 785      43.265 -31.634  -9.960  1.00  1.240          C  
ATOM  12909  NZ  LYS D 785      43.763 -31.495 -11.383  1.00  1.240          N  
ATOM  12910  H   LYS D 785      38.231 -27.828  -8.729  1.00  0.980          H  
ATOM  12911  HA  LYS D 785      41.013 -27.106  -8.780  1.00  1.090          H  
ATOM  12912 1HB  LYS D 785      40.185 -29.407  -8.402  1.00  1.490          H  
ATOM  12913 2HB  LYS D 785      39.627 -29.474 -10.066  1.00  1.490          H  
ATOM  12914 1HG  LYS D 785      41.927 -29.276 -10.878  1.00  1.490          H  
ATOM  12915 2HG  LYS D 785      42.535 -29.096  -9.235  1.00  1.490          H  
ATOM  12916 1HD  LYS D 785      41.498 -31.375  -8.737  1.00  1.490          H  
ATOM  12917 2HD  LYS D 785      41.169 -31.515 -10.468  1.00  1.490          H  
ATOM  12918 1HE  LYS D 785      43.959 -31.123  -9.295  1.00  1.490          H  
ATOM  12919 2HE  LYS D 785      43.248 -32.693  -9.706  1.00  1.490          H  
ATOM  12920 1HZ  LYS D 785      44.681 -31.904 -11.444  1.00  1.490          H  
ATOM  12921 2HZ  LYS D 785      43.141 -31.982 -12.008  1.00  1.490          H  
ATOM  12922 3HZ  LYS D 785      43.841 -30.502 -11.689  1.00  1.490          H  
ATOM  12923  N   ILE D 786      39.500 -27.103 -11.709  1.00  0.950          N  
ATOM  12924  CA  ILE D 786      39.687 -26.638 -13.072  1.00  1.010          C  
ATOM  12925  C   ILE D 786      39.828 -25.102 -13.099  1.00  0.970          C  
ATOM  12926  O   ILE D 786      40.662 -24.576 -13.842  1.00  1.010          O  
ATOM  12927  CB  ILE D 786      38.582 -27.161 -13.994  1.00  1.390          C  
ATOM  12928  CG1 ILE D 786      38.717 -28.694 -14.133  1.00  1.390          C  
ATOM  12929  CG2 ILE D 786      38.747 -26.500 -15.362  1.00  1.390          C  
ATOM  12930  CD1 ILE D 786      37.516 -29.366 -14.779  1.00  1.390          C  
ATOM  12931  H   ILE D 786      38.617 -27.549 -11.439  1.00  1.140          H  
ATOM  12932  HA  ILE D 786      40.607 -27.051 -13.448  1.00  1.210          H  
ATOM  12933  HB  ILE D 786      37.619 -26.963 -13.557  1.00  1.670          H  
ATOM  12934 1HG1 ILE D 786      39.602 -28.924 -14.722  1.00  1.670          H  
ATOM  12935 2HG1 ILE D 786      38.842 -29.124 -13.136  1.00  1.670          H  
ATOM  12936 1HG2 ILE D 786      37.988 -26.842 -16.052  1.00  1.670          H  
ATOM  12937 2HG2 ILE D 786      38.656 -25.453 -15.241  1.00  1.670          H  
ATOM  12938 3HG2 ILE D 786      39.733 -26.727 -15.768  1.00  1.670          H  
ATOM  12939 1HD1 ILE D 786      37.690 -30.440 -14.820  1.00  1.670          H  
ATOM  12940 2HD1 ILE D 786      36.629 -29.165 -14.177  1.00  1.670          H  
ATOM  12941 3HD1 ILE D 786      37.359 -28.994 -15.782  1.00  1.670          H  
ATOM  12942  N   ALA D 787      39.014 -24.376 -12.330  1.00  0.880          N  
ATOM  12943  CA  ALA D 787      39.085 -22.921 -12.271  1.00  0.840          C  
ATOM  12944  C   ALA D 787      40.466 -22.484 -11.821  1.00  0.810          C  
ATOM  12945  O   ALA D 787      40.982 -21.461 -12.297  1.00  0.820          O  
ATOM  12946  CB  ALA D 787      38.044 -22.377 -11.331  1.00  1.190          C  
ATOM  12947  H   ALA D 787      38.314 -24.839 -11.755  1.00  1.060          H  
ATOM  12948  HA  ALA D 787      38.911 -22.525 -13.258  1.00  1.010          H  
ATOM  12949 1HB  ALA D 787      38.124 -21.293 -11.308  1.00  1.430          H  
ATOM  12950 2HB  ALA D 787      37.063 -22.663 -11.660  1.00  1.430          H  
ATOM  12951 3HB  ALA D 787      38.210 -22.782 -10.342  1.00  1.430          H  
ATOM  12952  N   ASN D 788      41.073 -23.253 -10.905  1.00  0.810          N  
ATOM  12953  CA  ASN D 788      42.421 -22.970 -10.464  1.00  0.850          C  
ATOM  12954  C   ASN D 788      43.365 -23.127 -11.669  1.00  0.890          C  
ATOM  12955  O   ASN D 788      44.187 -22.253 -11.940  1.00  0.940          O  
ATOM  12956  CB  ASN D 788      42.793 -23.887  -9.314  1.00  1.170          C  
ATOM  12957  CG  ASN D 788      44.080 -23.542  -8.648  1.00  1.170          C  
ATOM  12958  OD1 ASN D 788      44.230 -22.457  -8.083  1.00  1.170          O  
ATOM  12959  ND2 ASN D 788      45.016 -24.453  -8.692  1.00  1.170          N  
ATOM  12960  H   ASN D 788      40.563 -24.028 -10.465  1.00  0.970          H  
ATOM  12961  HA  ASN D 788      42.474 -21.936 -10.123  1.00  1.020          H  
ATOM  12962 1HB  ASN D 788      41.994 -23.854  -8.575  1.00  1.410          H  
ATOM  12963 2HB  ASN D 788      42.855 -24.911  -9.669  1.00  1.410          H  
ATOM  12964 1HD2 ASN D 788      45.904 -24.283  -8.260  1.00  1.410          H  
ATOM  12965 2HD2 ASN D 788      44.841 -25.316  -9.163  1.00  1.410          H  
ATOM  12966  N   HIS D 789      43.165 -24.185 -12.476  1.00  0.880          N  
ATOM  12967  CA  HIS D 789      43.996 -24.416 -13.669  1.00  0.960          C  
ATOM  12968  C   HIS D 789      43.809 -23.303 -14.721  1.00  0.910          C  
ATOM  12969  O   HIS D 789      44.752 -22.955 -15.436  1.00  0.950          O  
ATOM  12970  CB  HIS D 789      43.706 -25.780 -14.328  1.00  1.310          C  
ATOM  12971  CG  HIS D 789      44.195 -27.003 -13.568  1.00  1.310          C  
ATOM  12972  ND1 HIS D 789      45.529 -27.228 -13.305  1.00  1.310          N  
ATOM  12973  CD2 HIS D 789      43.523 -28.075 -13.069  1.00  1.310          C  
ATOM  12974  CE1 HIS D 789      45.664 -28.377 -12.661  1.00  1.310          C  
ATOM  12975  NE2 HIS D 789      44.460 -28.933 -12.510  1.00  1.310          N  
ATOM  12976  H   HIS D 789      42.488 -24.897 -12.180  1.00  1.060          H  
ATOM  12977  HA  HIS D 789      45.043 -24.413 -13.376  1.00  1.150          H  
ATOM  12978 1HB  HIS D 789      42.640 -25.889 -14.476  1.00  1.570          H  
ATOM  12979 2HB  HIS D 789      44.164 -25.798 -15.314  1.00  1.570          H  
ATOM  12980  HD1 HIS D 789      46.295 -26.767 -13.760  1.00  1.570          H  
ATOM  12981  HD2 HIS D 789      42.472 -28.343 -13.058  1.00  1.570          H  
ATOM  12982  HE1 HIS D 789      46.654 -28.727 -12.365  1.00  1.570          H  
ATOM  12983  N   TYR D 790      42.616 -22.693 -14.772  1.00  0.890          N  
ATOM  12984  CA  TYR D 790      42.351 -21.576 -15.691  1.00  0.870          C  
ATOM  12985  C   TYR D 790      42.903 -20.241 -15.162  1.00  0.870          C  
ATOM  12986  O   TYR D 790      42.767 -19.215 -15.834  1.00  0.880          O  
ATOM  12987  CB  TYR D 790      40.848 -21.319 -15.958  1.00  1.230          C  
ATOM  12988  CG  TYR D 790      40.049 -22.237 -16.867  1.00  1.230          C  
ATOM  12989  CD1 TYR D 790      38.959 -22.924 -16.384  1.00  1.230          C  
ATOM  12990  CD2 TYR D 790      40.380 -22.343 -18.199  1.00  1.230          C  
ATOM  12991  CE1 TYR D 790      38.200 -23.711 -17.226  1.00  1.230          C  
ATOM  12992  CE2 TYR D 790      39.629 -23.133 -19.035  1.00  1.230          C  
ATOM  12993  CZ  TYR D 790      38.538 -23.818 -18.549  1.00  1.230          C  
ATOM  12994  OH  TYR D 790      37.763 -24.584 -19.394  1.00  1.230          O  
ATOM  12995  H   TYR D 790      41.862 -23.089 -14.201  1.00  1.070          H  
ATOM  12996  HA  TYR D 790      42.849 -21.789 -16.636  1.00  1.040          H  
ATOM  12997 1HB  TYR D 790      40.350 -21.326 -14.994  1.00  1.470          H  
ATOM  12998 2HB  TYR D 790      40.737 -20.313 -16.357  1.00  1.470          H  
ATOM  12999  HD1 TYR D 790      38.687 -22.836 -15.356  1.00  1.470          H  
ATOM  13000  HD2 TYR D 790      41.234 -21.794 -18.596  1.00  1.470          H  
ATOM  13001  HE1 TYR D 790      37.331 -24.240 -16.844  1.00  1.470          H  
ATOM  13002  HE2 TYR D 790      39.895 -23.207 -20.088  1.00  1.470          H  
ATOM  13003  HH  TYR D 790      37.955 -24.330 -20.321  1.00  1.470          H  
ATOM  13004  N   ASN D 791      43.510 -20.250 -13.969  1.00  0.870          N  
ATOM  13005  CA  ASN D 791      44.058 -19.087 -13.281  1.00  0.870          C  
ATOM  13006  C   ASN D 791      43.031 -17.990 -13.009  1.00  0.850          C  
ATOM  13007  O   ASN D 791      43.342 -16.799 -13.097  1.00  0.850          O  
ATOM  13008  CB  ASN D 791      45.231 -18.520 -14.064  1.00  1.220          C  
ATOM  13009  CG  ASN D 791      46.368 -19.492 -14.187  1.00  1.220          C  
ATOM  13010  OD1 ASN D 791      46.762 -20.158 -13.219  1.00  1.220          O  
ATOM  13011  ND2 ASN D 791      46.914 -19.585 -15.375  1.00  1.220          N  
ATOM  13012  H   ASN D 791      43.612 -21.134 -13.468  1.00  1.040          H  
ATOM  13013  HA  ASN D 791      44.424 -19.427 -12.310  1.00  1.040          H  
ATOM  13014 1HB  ASN D 791      44.915 -18.217 -15.059  1.00  1.460          H  
ATOM  13015 2HB  ASN D 791      45.600 -17.628 -13.559  1.00  1.460          H  
ATOM  13016 1HD2 ASN D 791      47.674 -20.216 -15.527  1.00  1.460          H  
ATOM  13017 2HD2 ASN D 791      46.563 -19.030 -16.129  1.00  1.460          H  
ATOM  13018  N   LEU D 792      41.814 -18.386 -12.657  1.00  0.830          N  
ATOM  13019  CA  LEU D 792      40.744 -17.453 -12.326  1.00  0.810          C  
ATOM  13020  C   LEU D 792      40.811 -17.154 -10.843  1.00  0.780          C  
ATOM  13021  O   LEU D 792      41.215 -18.028 -10.077  1.00  0.810          O  
ATOM  13022  CB  LEU D 792      39.415 -18.135 -12.675  1.00  1.140          C  
ATOM  13023  CG  LEU D 792      39.260 -18.513 -14.167  1.00  1.140          C  
ATOM  13024  CD1 LEU D 792      38.103 -19.472 -14.333  1.00  1.140          C  
ATOM  13025  CD2 LEU D 792      38.991 -17.240 -15.016  1.00  1.140          C  
ATOM  13026  H   LEU D 792      41.616 -19.392 -12.586  1.00  1.000          H  
ATOM  13027  HA  LEU D 792      40.878 -16.525 -12.881  1.00  0.970          H  
ATOM  13028 1HB  LEU D 792      39.330 -19.049 -12.083  1.00  1.370          H  
ATOM  13029 2HB  LEU D 792      38.596 -17.468 -12.396  1.00  1.370          H  
ATOM  13030  HG  LEU D 792      40.165 -18.984 -14.504  1.00  1.370          H  
ATOM  13031 1HD1 LEU D 792      38.014 -19.749 -15.377  1.00  1.370          H  
ATOM  13032 2HD1 LEU D 792      38.287 -20.358 -13.747  1.00  1.370          H  
ATOM  13033 3HD1 LEU D 792      37.205 -19.012 -14.007  1.00  1.370          H  
ATOM  13034 1HD2 LEU D 792      38.891 -17.520 -16.065  1.00  1.370          H  
ATOM  13035 2HD2 LEU D 792      38.073 -16.758 -14.680  1.00  1.370          H  
ATOM  13036 3HD2 LEU D 792      39.819 -16.537 -14.919  1.00  1.370          H  
ATOM  13037  N   LYS D 793      40.417 -15.954 -10.406  1.00  0.730          N  
ATOM  13038  CA  LYS D 793      40.307 -15.757  -8.961  1.00  0.710          C  
ATOM  13039  C   LYS D 793      39.046 -16.503  -8.551  1.00  0.670          C  
ATOM  13040  O   LYS D 793      38.073 -16.527  -9.316  1.00  0.660          O  
ATOM  13041  CB  LYS D 793      40.224 -14.279  -8.588  1.00  1.000          C  
ATOM  13042  CG  LYS D 793      41.463 -13.448  -8.805  1.00  1.000          C  
ATOM  13043  CD  LYS D 793      41.155 -11.986  -8.455  1.00  1.000          C  
ATOM  13044  CE  LYS D 793      42.353 -11.068  -8.630  1.00  1.000          C  
ATOM  13045  NZ  LYS D 793      41.969  -9.622  -8.448  1.00  1.000          N  
ATOM  13046  H   LYS D 793      40.153 -15.195 -11.048  1.00  0.880          H  
ATOM  13047  HA  LYS D 793      41.160 -16.214  -8.452  1.00  0.850          H  
ATOM  13048 1HB  LYS D 793      39.493 -13.831  -9.193  1.00  1.200          H  
ATOM  13049 2HB  LYS D 793      39.912 -14.177  -7.547  1.00  1.200          H  
ATOM  13050 1HG  LYS D 793      42.272 -13.823  -8.172  1.00  1.200          H  
ATOM  13051 2HG  LYS D 793      41.769 -13.521  -9.851  1.00  1.200          H  
ATOM  13052 1HD  LYS D 793      40.347 -11.626  -9.099  1.00  1.200          H  
ATOM  13053 2HD  LYS D 793      40.821 -11.927  -7.419  1.00  1.200          H  
ATOM  13054 1HE  LYS D 793      43.108 -11.329  -7.887  1.00  1.200          H  
ATOM  13055 2HE  LYS D 793      42.773 -11.202  -9.626  1.00  1.200          H  
ATOM  13056 1HZ  LYS D 793      42.782  -9.036  -8.563  1.00  1.200          H  
ATOM  13057 2HZ  LYS D 793      41.275  -9.371  -9.147  1.00  1.200          H  
ATOM  13058 3HZ  LYS D 793      41.580  -9.473  -7.526  1.00  1.200          H  
ATOM  13059  N   ILE D 794      39.046 -17.142  -7.383  1.00  0.720          N  
ATOM  13060  CA  ILE D 794      37.859 -17.922  -7.023  1.00  0.730          C  
ATOM  13061  C   ILE D 794      37.205 -17.575  -5.689  1.00  0.710          C  
ATOM  13062  O   ILE D 794      37.835 -17.643  -4.620  1.00  0.730          O  
ATOM  13063  CB  ILE D 794      38.206 -19.426  -6.977  1.00  1.020          C  
ATOM  13064  CG1 ILE D 794      38.772 -19.905  -8.313  1.00  1.020          C  
ATOM  13065  CG2 ILE D 794      36.920 -20.231  -6.649  1.00  1.020          C  
ATOM  13066  CD1 ILE D 794      39.404 -21.287  -8.248  1.00  1.020          C  
ATOM  13067  H   ILE D 794      39.886 -17.090  -6.780  1.00  0.860          H  
ATOM  13068  HA  ILE D 794      37.105 -17.769  -7.794  1.00  0.880          H  
ATOM  13069  HB  ILE D 794      38.967 -19.590  -6.243  1.00  1.220          H  
ATOM  13070 1HG1 ILE D 794      37.986 -19.897  -9.062  1.00  1.220          H  
ATOM  13071 2HG1 ILE D 794      39.553 -19.229  -8.626  1.00  1.220          H  
ATOM  13072 1HG2 ILE D 794      37.153 -21.263  -6.610  1.00  1.220          H  
ATOM  13073 2HG2 ILE D 794      36.505 -19.939  -5.692  1.00  1.220          H  
ATOM  13074 3HG2 ILE D 794      36.171 -20.057  -7.428  1.00  1.220          H  
ATOM  13075 1HD1 ILE D 794      39.808 -21.517  -9.210  1.00  1.220          H  
ATOM  13076 2HD1 ILE D 794      40.217 -21.275  -7.522  1.00  1.220          H  
ATOM  13077 3HD1 ILE D 794      38.690 -22.052  -7.971  1.00  1.220          H  
ATOM  13078  N   GLU D 795      35.906 -17.306  -5.763  1.00  0.690          N  
ATOM  13079  CA  GLU D 795      35.084 -17.059  -4.595  1.00  0.700          C  
ATOM  13080  C   GLU D 795      34.055 -18.184  -4.506  1.00  0.670          C  
ATOM  13081  O   GLU D 795      33.408 -18.506  -5.504  1.00  0.750          O  
ATOM  13082  CB  GLU D 795      34.418 -15.681  -4.703  1.00  0.980          C  
ATOM  13083  CG  GLU D 795      33.549 -15.262  -3.523  1.00  0.980          C  
ATOM  13084  CD  GLU D 795      33.039 -13.854  -3.684  1.00  0.980          C  
ATOM  13085  OE1 GLU D 795      33.264 -13.279  -4.716  1.00  0.980          O  
ATOM  13086  OE2 GLU D 795      32.457 -13.345  -2.773  1.00  0.980          O  
ATOM  13087  H   GLU D 795      35.467 -17.249  -6.691  1.00  0.830          H  
ATOM  13088  HA  GLU D 795      35.702 -17.097  -3.704  1.00  0.840          H  
ATOM  13089 1HB  GLU D 795      35.189 -14.921  -4.831  1.00  1.170          H  
ATOM  13090 2HB  GLU D 795      33.789 -15.656  -5.598  1.00  1.170          H  
ATOM  13091 1HG  GLU D 795      32.690 -15.934  -3.472  1.00  1.170          H  
ATOM  13092 2HG  GLU D 795      34.096 -15.355  -2.591  1.00  1.170          H  
ATOM  13093  N   ILE D 796      33.926 -18.797  -3.334  1.00  0.610          N  
ATOM  13094  CA  ILE D 796      32.959 -19.890  -3.157  1.00  0.610          C  
ATOM  13095  C   ILE D 796      31.847 -19.475  -2.198  1.00  0.700          C  
ATOM  13096  O   ILE D 796      32.111 -18.798  -1.198  1.00  0.760          O  
ATOM  13097  CB  ILE D 796      33.636 -21.178  -2.684  1.00  0.850          C  
ATOM  13098  CG1 ILE D 796      32.619 -22.344  -2.691  1.00  0.850          C  
ATOM  13099  CG2 ILE D 796      34.239 -20.948  -1.308  1.00  0.850          C  
ATOM  13100  CD1 ILE D 796      33.223 -23.694  -2.585  1.00  0.850          C  
ATOM  13101  H   ILE D 796      34.531 -18.491  -2.563  1.00  0.730          H  
ATOM  13102  HA  ILE D 796      32.503 -20.100  -4.121  1.00  0.730          H  
ATOM  13103  HB  ILE D 796      34.405 -21.437  -3.393  1.00  1.020          H  
ATOM  13104 1HG1 ILE D 796      31.912 -22.220  -1.885  1.00  1.020          H  
ATOM  13105 2HG1 ILE D 796      32.078 -22.322  -3.630  1.00  1.020          H  
ATOM  13106 1HG2 ILE D 796      34.732 -21.822  -0.980  1.00  1.020          H  
ATOM  13107 2HG2 ILE D 796      34.958 -20.140  -1.373  1.00  1.020          H  
ATOM  13108 3HG2 ILE D 796      33.482 -20.690  -0.593  1.00  1.020          H  
ATOM  13109 1HD1 ILE D 796      32.432 -24.421  -2.636  1.00  1.020          H  
ATOM  13110 2HD1 ILE D 796      33.896 -23.835  -3.417  1.00  1.020          H  
ATOM  13111 3HD1 ILE D 796      33.759 -23.806  -1.656  1.00  1.020          H  
ATOM  13112  N   ASP D 797      30.605 -19.865  -2.510  1.00  0.760          N  
ATOM  13113  CA  ASP D 797      29.466 -19.414  -1.704  1.00  0.920          C  
ATOM  13114  C   ASP D 797      28.447 -20.398  -1.067  1.00  0.750          C  
ATOM  13115  O   ASP D 797      27.740 -21.159  -1.753  1.00  0.830          O  
ATOM  13116  CB  ASP D 797      28.686 -18.374  -2.520  1.00  1.220          C  
ATOM  13117  CG  ASP D 797      27.536 -17.732  -1.757  1.00  1.220          C  
ATOM  13118  OD1 ASP D 797      27.398 -18.016  -0.593  1.00  1.220          O  
ATOM  13119  OD2 ASP D 797      26.799 -16.987  -2.348  1.00  1.220          O  
ATOM  13120  H   ASP D 797      30.467 -20.430  -3.356  1.00  0.910          H  
ATOM  13121  HA  ASP D 797      29.900 -18.908  -0.861  1.00  1.100          H  
ATOM  13122 1HB  ASP D 797      29.369 -17.582  -2.828  1.00  1.470          H  
ATOM  13123 2HB  ASP D 797      28.307 -18.839  -3.415  1.00  1.470          H  
ATOM  13124  N   GLY D 798      28.445 -20.410   0.285  1.00  0.640          N  
ATOM  13125  CA  GLY D 798      27.479 -21.177   1.096  1.00  0.600          C  
ATOM  13126  C   GLY D 798      27.795 -22.604   1.536  1.00  0.630          C  
ATOM  13127  O   GLY D 798      28.543 -23.327   0.886  1.00  0.740          O  
ATOM  13128  H   GLY D 798      29.073 -19.756   0.770  1.00  0.770          H  
ATOM  13129 1HA  GLY D 798      27.270 -20.587   1.988  1.00  0.720          H  
ATOM  13130 2HA  GLY D 798      26.540 -21.196   0.546  1.00  0.720          H  
ATOM  13131  N   GLY D 799      27.219 -23.003   2.690  1.00  0.610          N  
ATOM  13132  CA  GLY D 799      27.327 -24.380   3.216  1.00  0.720          C  
ATOM  13133  C   GLY D 799      28.699 -24.699   3.793  1.00  0.710          C  
ATOM  13134  O   GLY D 799      29.033 -25.862   4.040  1.00  0.750          O  
ATOM  13135  H   GLY D 799      26.640 -22.345   3.194  1.00  0.730          H  
ATOM  13136 1HA  GLY D 799      26.565 -24.526   3.987  1.00  0.860          H  
ATOM  13137 2HA  GLY D 799      27.089 -25.090   2.424  1.00  0.860          H  
ATOM  13138  N   ILE D 800      29.476 -23.664   4.019  1.00  0.700          N  
ATOM  13139  CA  ILE D 800      30.835 -23.815   4.473  1.00  0.740          C  
ATOM  13140  C   ILE D 800      30.972 -23.687   5.981  1.00  0.770          C  
ATOM  13141  O   ILE D 800      30.336 -22.841   6.613  1.00  0.820          O  
ATOM  13142  CB  ILE D 800      31.728 -22.855   3.688  1.00  1.020          C  
ATOM  13143  CG1 ILE D 800      31.591 -23.244   2.232  1.00  1.020          C  
ATOM  13144  CG2 ILE D 800      33.146 -23.007   4.129  1.00  1.020          C  
ATOM  13145  CD1 ILE D 800      32.157 -22.325   1.246  1.00  1.020          C  
ATOM  13146  H   ILE D 800      29.110 -22.744   3.820  1.00  0.840          H  
ATOM  13147  HA  ILE D 800      31.161 -24.815   4.205  1.00  0.890          H  
ATOM  13148  HB  ILE D 800      31.390 -21.826   3.812  1.00  1.220          H  
ATOM  13149 1HG1 ILE D 800      32.014 -24.213   2.112  1.00  1.220          H  
ATOM  13150 2HG1 ILE D 800      30.574 -23.316   2.008  1.00  1.220          H  
ATOM  13151 1HG2 ILE D 800      33.791 -22.376   3.569  1.00  1.220          H  
ATOM  13152 2HG2 ILE D 800      33.222 -22.749   5.166  1.00  1.220          H  
ATOM  13153 3HG2 ILE D 800      33.457 -24.029   3.989  1.00  1.220          H  
ATOM  13154 1HD1 ILE D 800      31.964 -22.716   0.272  1.00  1.220          H  
ATOM  13155 2HD1 ILE D 800      31.680 -21.346   1.341  1.00  1.220          H  
ATOM  13156 3HD1 ILE D 800      33.221 -22.238   1.388  1.00  1.220          H  
ATOM  13157  N   LYS D 801      31.715 -24.631   6.545  1.00  0.800          N  
ATOM  13158  CA  LYS D 801      32.008 -24.754   7.972  1.00  0.840          C  
ATOM  13159  C   LYS D 801      33.467 -25.185   8.110  1.00  0.890          C  
ATOM  13160  O   LYS D 801      34.031 -25.728   7.162  1.00  0.890          O  
ATOM  13161  CB  LYS D 801      31.068 -25.770   8.627  1.00  1.160          C  
ATOM  13162  CG  LYS D 801      29.591 -25.375   8.554  1.00  1.160          C  
ATOM  13163  CD  LYS D 801      28.687 -26.368   9.255  1.00  1.160          C  
ATOM  13164  CE  LYS D 801      27.220 -25.954   9.116  1.00  1.160          C  
ATOM  13165  NZ  LYS D 801      26.298 -26.930   9.767  1.00  1.160          N  
ATOM  13166  H   LYS D 801      32.159 -25.285   5.898  1.00  0.960          H  
ATOM  13167  HA  LYS D 801      31.885 -23.780   8.446  1.00  1.010          H  
ATOM  13168 1HB  LYS D 801      31.177 -26.738   8.133  1.00  1.390          H  
ATOM  13169 2HB  LYS D 801      31.335 -25.900   9.674  1.00  1.390          H  
ATOM  13170 1HG  LYS D 801      29.462 -24.383   8.987  1.00  1.390          H  
ATOM  13171 2HG  LYS D 801      29.284 -25.332   7.509  1.00  1.390          H  
ATOM  13172 1HD  LYS D 801      28.822 -27.357   8.818  1.00  1.390          H  
ATOM  13173 2HD  LYS D 801      28.945 -26.413  10.313  1.00  1.390          H  
ATOM  13174 1HE  LYS D 801      27.080 -24.976   9.575  1.00  1.390          H  
ATOM  13175 2HE  LYS D 801      26.968 -25.886   8.055  1.00  1.390          H  
ATOM  13176 1HZ  LYS D 801      25.341 -26.621   9.650  1.00  1.390          H  
ATOM  13177 2HZ  LYS D 801      26.411 -27.839   9.339  1.00  1.390          H  
ATOM  13178 3HZ  LYS D 801      26.511 -26.995  10.753  1.00  1.390          H  
ATOM  13179  N   VAL D 802      34.071 -25.073   9.295  1.00  0.980          N  
ATOM  13180  CA  VAL D 802      35.492 -25.471   9.415  1.00  1.070          C  
ATOM  13181  C   VAL D 802      35.750 -26.936   9.048  1.00  1.060          C  
ATOM  13182  O   VAL D 802      36.877 -27.305   8.731  1.00  1.150          O  
ATOM  13183  CB  VAL D 802      36.066 -25.176  10.817  1.00  1.460          C  
ATOM  13184  CG1 VAL D 802      35.999 -23.665  11.086  1.00  1.460          C  
ATOM  13185  CG2 VAL D 802      35.332 -25.978  11.886  1.00  1.460          C  
ATOM  13186  H   VAL D 802      33.570 -24.677  10.077  1.00  1.180          H  
ATOM  13187  HA  VAL D 802      36.067 -24.873   8.724  1.00  1.280          H  
ATOM  13188  HB  VAL D 802      37.121 -25.453  10.830  1.00  1.750          H  
ATOM  13189 1HG1 VAL D 802      36.434 -23.441  12.052  1.00  1.750          H  
ATOM  13190 2HG1 VAL D 802      36.557 -23.131  10.310  1.00  1.750          H  
ATOM  13191 3HG1 VAL D 802      34.980 -23.347  11.081  1.00  1.750          H  
ATOM  13192 1HG2 VAL D 802      35.775 -25.760  12.859  1.00  1.750          H  
ATOM  13193 2HG2 VAL D 802      34.284 -25.713  11.897  1.00  1.750          H  
ATOM  13194 3HG2 VAL D 802      35.430 -27.048  11.688  1.00  1.750          H  
ATOM  13195  N   ASN D 803      34.699 -27.746   9.075  1.00  1.010          N  
ATOM  13196  CA  ASN D 803      34.736 -29.156   8.734  1.00  1.030          C  
ATOM  13197  C   ASN D 803      35.076 -29.403   7.255  1.00  1.030          C  
ATOM  13198  O   ASN D 803      35.567 -30.477   6.903  1.00  1.130          O  
ATOM  13199  CB  ASN D 803      33.408 -29.784   9.084  1.00  1.430          C  
ATOM  13200  CG  ASN D 803      33.215 -29.904  10.568  1.00  1.430          C  
ATOM  13201  OD1 ASN D 803      34.172 -29.889  11.352  1.00  1.430          O  
ATOM  13202  ND2 ASN D 803      31.982 -30.019  10.977  1.00  1.430          N  
ATOM  13203  H   ASN D 803      33.824 -27.335   9.356  1.00  1.210          H  
ATOM  13204  HA  ASN D 803      35.519 -29.629   9.328  1.00  1.240          H  
ATOM  13205 1HB  ASN D 803      32.601 -29.175   8.670  1.00  1.720          H  
ATOM  13206 2HB  ASN D 803      33.341 -30.772   8.632  1.00  1.720          H  
ATOM  13207 1HD2 ASN D 803      31.786 -30.104  11.955  1.00  1.720          H  
ATOM  13208 2HD2 ASN D 803      31.231 -30.027  10.317  1.00  1.720          H  
ATOM  13209  N   ASN D 804      34.787 -28.429   6.378  1.00  0.950          N  
ATOM  13210  CA  ASN D 804      35.078 -28.585   4.961  1.00  0.980          C  
ATOM  13211  C   ASN D 804      36.044 -27.514   4.419  1.00  0.920          C  
ATOM  13212  O   ASN D 804      36.646 -27.716   3.357  1.00  0.870          O  
ATOM  13213  CB  ASN D 804      33.759 -28.700   4.186  1.00  1.360          C  
ATOM  13214  CG  ASN D 804      32.800 -27.515   4.360  1.00  1.360          C  
ATOM  13215  OD1 ASN D 804      33.213 -26.400   4.676  1.00  1.360          O  
ATOM  13216  ND2 ASN D 804      31.520 -27.771   4.156  1.00  1.360          N  
ATOM  13217  H   ASN D 804      34.380 -27.552   6.702  1.00  1.140          H  
ATOM  13218  HA  ASN D 804      35.592 -29.538   4.828  1.00  1.180          H  
ATOM  13219 1HB  ASN D 804      33.980 -28.807   3.122  1.00  1.630          H  
ATOM  13220 2HB  ASN D 804      33.247 -29.607   4.501  1.00  1.630          H  
ATOM  13221 1HD2 ASN D 804      30.795 -27.042   4.234  1.00  1.630          H  
ATOM  13222 2HD2 ASN D 804      31.238 -28.698   3.907  1.00  1.630          H  
ATOM  13223  N   ILE D 805      36.342 -26.488   5.235  1.00  0.980          N  
ATOM  13224  CA  ILE D 805      37.242 -25.409   4.817  1.00  0.960          C  
ATOM  13225  C   ILE D 805      38.626 -25.912   4.466  1.00  0.970          C  
ATOM  13226  O   ILE D 805      39.200 -25.463   3.470  1.00  0.940          O  
ATOM  13227  CB  ILE D 805      37.318 -24.271   5.853  1.00  1.350          C  
ATOM  13228  CG1 ILE D 805      35.959 -23.517   5.795  1.00  1.350          C  
ATOM  13229  CG2 ILE D 805      38.521 -23.356   5.599  1.00  1.350          C  
ATOM  13230  CD1 ILE D 805      35.683 -22.512   6.880  1.00  1.350          C  
ATOM  13231  H   ILE D 805      35.793 -26.373   6.086  1.00  1.180          H  
ATOM  13232  HA  ILE D 805      36.821 -24.954   3.941  1.00  1.150          H  
ATOM  13233  HB  ILE D 805      37.421 -24.701   6.841  1.00  1.620          H  
ATOM  13234 1HG1 ILE D 805      35.917 -22.993   4.851  1.00  1.620          H  
ATOM  13235 2HG1 ILE D 805      35.185 -24.246   5.799  1.00  1.620          H  
ATOM  13236 1HG2 ILE D 805      38.548 -22.591   6.355  1.00  1.620          H  
ATOM  13237 2HG2 ILE D 805      39.445 -23.918   5.662  1.00  1.620          H  
ATOM  13238 3HG2 ILE D 805      38.444 -22.895   4.611  1.00  1.620          H  
ATOM  13239 1HD1 ILE D 805      34.715 -22.049   6.722  1.00  1.620          H  
ATOM  13240 2HD1 ILE D 805      35.698 -22.959   7.845  1.00  1.620          H  
ATOM  13241 3HD1 ILE D 805      36.433 -21.774   6.823  1.00  1.620          H  
ATOM  13242  N   ASP D 806      39.175 -26.869   5.206  1.00  1.040          N  
ATOM  13243  CA  ASP D 806      40.518 -27.352   4.866  1.00  1.070          C  
ATOM  13244  C   ASP D 806      40.627 -27.838   3.413  1.00  1.030          C  
ATOM  13245  O   ASP D 806      41.710 -27.784   2.827  1.00  1.100          O  
ATOM  13246  CB  ASP D 806      40.971 -28.494   5.787  1.00  1.490          C  
ATOM  13247  CG  ASP D 806      41.397 -28.064   7.204  1.00  1.490          C  
ATOM  13248  OD1 ASP D 806      41.622 -26.897   7.436  1.00  1.490          O  
ATOM  13249  OD2 ASP D 806      41.513 -28.933   8.036  1.00  1.490          O  
ATOM  13250  H   ASP D 806      38.681 -27.229   6.017  1.00  1.250          H  
ATOM  13251  HA  ASP D 806      41.213 -26.525   4.993  1.00  1.280          H  
ATOM  13252 1HB  ASP D 806      40.158 -29.216   5.881  1.00  1.780          H  
ATOM  13253 2HB  ASP D 806      41.807 -29.015   5.319  1.00  1.780          H  
ATOM  13254  N   GLN D 807      39.536 -28.350   2.828  1.00  0.970          N  
ATOM  13255  CA  GLN D 807      39.604 -28.812   1.453  1.00  0.970          C  
ATOM  13256  C   GLN D 807      39.285 -27.655   0.508  1.00  0.920          C  
ATOM  13257  O   GLN D 807      39.915 -27.462  -0.529  1.00  1.000          O  
ATOM  13258  CB  GLN D 807      38.595 -29.938   1.240  1.00  1.360          C  
ATOM  13259  CG  GLN D 807      38.887 -31.212   2.001  1.00  1.360          C  
ATOM  13260  CD  GLN D 807      37.772 -32.218   1.823  1.00  1.360          C  
ATOM  13261  OE1 GLN D 807      36.618 -31.815   1.667  1.00  1.360          O  
ATOM  13262  NE2 GLN D 807      38.096 -33.504   1.843  1.00  1.360          N  
ATOM  13263  H   GLN D 807      38.631 -28.379   3.303  1.00  1.160          H  
ATOM  13264  HA  GLN D 807      40.611 -29.169   1.243  1.00  1.160          H  
ATOM  13265 1HB  GLN D 807      37.607 -29.587   1.544  1.00  1.630          H  
ATOM  13266 2HB  GLN D 807      38.544 -30.190   0.184  1.00  1.630          H  
ATOM  13267 1HG  GLN D 807      39.811 -31.647   1.625  1.00  1.630          H  
ATOM  13268 2HG  GLN D 807      38.983 -30.983   3.063  1.00  1.630          H  
ATOM  13269 1HE2 GLN D 807      37.385 -34.201   1.727  1.00  1.630          H  
ATOM  13270 2HE2 GLN D 807      39.048 -33.782   1.972  1.00  1.630          H  
ATOM  13271  N   ILE D 808      38.328 -26.828   0.896  1.00  0.830          N  
ATOM  13272  CA  ILE D 808      37.858 -25.737   0.054  1.00  0.820          C  
ATOM  13273  C   ILE D 808      38.964 -24.724  -0.227  1.00  0.830          C  
ATOM  13274  O   ILE D 808      39.173 -24.341  -1.396  1.00  0.830          O  
ATOM  13275  CB  ILE D 808      36.664 -25.068   0.743  1.00  1.150          C  
ATOM  13276  CG1 ILE D 808      35.492 -26.059   0.756  1.00  1.150          C  
ATOM  13277  CG2 ILE D 808      36.297 -23.790   0.057  1.00  1.150          C  
ATOM  13278  CD1 ILE D 808      34.400 -25.665   1.663  1.00  1.150          C  
ATOM  13279  H   ILE D 808      37.856 -27.020   1.784  1.00  1.000          H  
ATOM  13280  HA  ILE D 808      37.522 -26.145  -0.893  1.00  0.980          H  
ATOM  13281  HB  ILE D 808      36.921 -24.854   1.757  1.00  1.380          H  
ATOM  13282 1HG1 ILE D 808      35.101 -26.157  -0.253  1.00  1.380          H  
ATOM  13283 2HG1 ILE D 808      35.851 -27.030   1.078  1.00  1.380          H  
ATOM  13284 1HG2 ILE D 808      35.468 -23.320   0.562  1.00  1.380          H  
ATOM  13285 2HG2 ILE D 808      37.124 -23.120   0.088  1.00  1.380          H  
ATOM  13286 3HG2 ILE D 808      36.035 -23.995  -0.979  1.00  1.380          H  
ATOM  13287 1HD1 ILE D 808      33.618 -26.414   1.634  1.00  1.380          H  
ATOM  13288 2HD1 ILE D 808      34.775 -25.584   2.676  1.00  1.380          H  
ATOM  13289 3HD1 ILE D 808      34.004 -24.727   1.356  1.00  1.380          H  
ATOM  13290  N   LYS D 809      39.702 -24.351   0.830  1.00  0.850          N  
ATOM  13291  CA  LYS D 809      40.791 -23.373   0.780  1.00  0.890          C  
ATOM  13292  C   LYS D 809      41.919 -23.803  -0.154  1.00  0.870          C  
ATOM  13293  O   LYS D 809      42.807 -23.007  -0.445  1.00  0.860          O  
ATOM  13294  CB  LYS D 809      41.362 -23.045   2.163  1.00  1.230          C  
ATOM  13295  CG  LYS D 809      42.203 -24.118   2.839  1.00  1.230          C  
ATOM  13296  CD  LYS D 809      42.559 -23.721   4.307  1.00  1.230          C  
ATOM  13297  CE  LYS D 809      43.571 -22.555   4.368  1.00  1.230          C  
ATOM  13298  NZ  LYS D 809      44.062 -22.301   5.755  1.00  1.230          N  
ATOM  13299  H   LYS D 809      39.455 -24.753   1.742  1.00  1.020          H  
ATOM  13300  HA  LYS D 809      40.400 -22.441   0.397  1.00  1.070          H  
ATOM  13301 1HB  LYS D 809      41.982 -22.163   2.062  1.00  1.480          H  
ATOM  13302 2HB  LYS D 809      40.539 -22.796   2.837  1.00  1.480          H  
ATOM  13303 1HG  LYS D 809      41.661 -25.060   2.838  1.00  1.480          H  
ATOM  13304 2HG  LYS D 809      43.128 -24.260   2.279  1.00  1.480          H  
ATOM  13305 1HD  LYS D 809      41.648 -23.417   4.826  1.00  1.480          H  
ATOM  13306 2HD  LYS D 809      42.973 -24.586   4.827  1.00  1.480          H  
ATOM  13307 1HE  LYS D 809      44.420 -22.784   3.728  1.00  1.480          H  
ATOM  13308 2HE  LYS D 809      43.093 -21.644   4.012  1.00  1.480          H  
ATOM  13309 1HZ  LYS D 809      44.714 -21.520   5.738  1.00  1.480          H  
ATOM  13310 2HZ  LYS D 809      43.286 -22.066   6.361  1.00  1.480          H  
ATOM  13311 3HZ  LYS D 809      44.526 -23.124   6.111  1.00  1.480          H  
ATOM  13312  N   ALA D 810      41.930 -25.070  -0.591  1.00  0.870          N  
ATOM  13313  CA  ALA D 810      42.942 -25.550  -1.509  1.00  0.890          C  
ATOM  13314  C   ALA D 810      42.903 -24.755  -2.809  1.00  0.890          C  
ATOM  13315  O   ALA D 810      43.941 -24.555  -3.444  1.00  0.930          O  
ATOM  13316  CB  ALA D 810      42.721 -27.019  -1.819  1.00  1.240          C  
ATOM  13317  H   ALA D 810      41.184 -25.720  -0.335  1.00  1.040          H  
ATOM  13318  HA  ALA D 810      43.916 -25.414  -1.045  1.00  1.070          H  
ATOM  13319 1HB  ALA D 810      43.495 -27.371  -2.499  1.00  1.490          H  
ATOM  13320 2HB  ALA D 810      42.756 -27.594  -0.891  1.00  1.490          H  
ATOM  13321 3HB  ALA D 810      41.747 -27.145  -2.284  1.00  1.490          H  
ATOM  13322  N   PHE D 811      41.703 -24.325  -3.228  1.00  0.850          N  
ATOM  13323  CA  PHE D 811      41.574 -23.605  -4.483  1.00  0.860          C  
ATOM  13324  C   PHE D 811      41.004 -22.195  -4.345  1.00  0.820          C  
ATOM  13325  O   PHE D 811      41.248 -21.346  -5.198  1.00  0.870          O  
ATOM  13326  CB  PHE D 811      40.659 -24.386  -5.400  1.00  1.200          C  
ATOM  13327  CG  PHE D 811      41.112 -25.785  -5.636  1.00  1.200          C  
ATOM  13328  CD1 PHE D 811      40.409 -26.854  -5.095  1.00  1.200          C  
ATOM  13329  CD2 PHE D 811      42.242 -26.046  -6.362  1.00  1.200          C  
ATOM  13330  CE1 PHE D 811      40.827 -28.139  -5.295  1.00  1.200          C  
ATOM  13331  CE2 PHE D 811      42.669 -27.328  -6.563  1.00  1.200          C  
ATOM  13332  CZ  PHE D 811      41.959 -28.379  -6.032  1.00  1.200          C  
ATOM  13333  H   PHE D 811      40.864 -24.516  -2.677  1.00  1.020          H  
ATOM  13334  HA  PHE D 811      42.562 -23.524  -4.936  1.00  1.030          H  
ATOM  13335 1HB  PHE D 811      39.687 -24.415  -4.943  1.00  1.440          H  
ATOM  13336 2HB  PHE D 811      40.565 -23.881  -6.364  1.00  1.440          H  
ATOM  13337  HD1 PHE D 811      39.515 -26.662  -4.501  1.00  1.440          H  
ATOM  13338  HD2 PHE D 811      42.804 -25.220  -6.770  1.00  1.440          H  
ATOM  13339  HE1 PHE D 811      40.271 -28.970  -4.865  1.00  1.440          H  
ATOM  13340  HE2 PHE D 811      43.570 -27.513  -7.142  1.00  1.440          H  
ATOM  13341  HZ  PHE D 811      42.298 -29.401  -6.192  1.00  1.440          H  
ATOM  13342  N   VAL D 812      40.214 -21.935  -3.301  1.00  0.770          N  
ATOM  13343  CA  VAL D 812      39.537 -20.631  -3.239  1.00  0.760          C  
ATOM  13344  C   VAL D 812      40.374 -19.526  -2.621  1.00  0.800          C  
ATOM  13345  O   VAL D 812      41.170 -19.755  -1.710  1.00  0.930          O  
ATOM  13346  CB  VAL D 812      38.204 -20.697  -2.492  1.00  1.070          C  
ATOM  13347  CG1 VAL D 812      37.374 -21.706  -3.104  1.00  1.070          C  
ATOM  13348  CG2 VAL D 812      38.395 -20.961  -1.105  1.00  1.070          C  
ATOM  13349  H   VAL D 812      40.055 -22.653  -2.591  1.00  0.920          H  
ATOM  13350  HA  VAL D 812      39.309 -20.334  -4.254  1.00  0.910          H  
ATOM  13351  HB  VAL D 812      37.686 -19.737  -2.602  1.00  1.280          H  
ATOM  13352 1HG1 VAL D 812      36.451 -21.750  -2.614  1.00  1.280          H  
ATOM  13353 2HG1 VAL D 812      37.232 -21.464  -4.134  1.00  1.280          H  
ATOM  13354 3HG1 VAL D 812      37.863 -22.671  -3.015  1.00  1.280          H  
ATOM  13355 1HG2 VAL D 812      37.439 -20.992  -0.634  1.00  1.280          H  
ATOM  13356 2HG2 VAL D 812      38.879 -21.892  -1.009  1.00  1.280          H  
ATOM  13357 3HG2 VAL D 812      38.980 -20.189  -0.666  1.00  1.280          H  
ATOM  13358  N   ASP D 813      40.168 -18.312  -3.118  1.00  0.760          N  
ATOM  13359  CA  ASP D 813      40.806 -17.127  -2.578  1.00  0.900          C  
ATOM  13360  C   ASP D 813      39.880 -16.513  -1.528  1.00  0.870          C  
ATOM  13361  O   ASP D 813      40.331 -15.961  -0.516  1.00  1.010          O  
ATOM  13362  CB  ASP D 813      41.026 -16.116  -3.697  1.00  1.200          C  
ATOM  13363  CG  ASP D 813      41.948 -16.604  -4.778  1.00  1.200          C  
ATOM  13364  OD1 ASP D 813      43.109 -16.802  -4.523  1.00  1.200          O  
ATOM  13365  OD2 ASP D 813      41.454 -16.843  -5.875  1.00  1.200          O  
ATOM  13366  H   ASP D 813      39.505 -18.196  -3.884  1.00  0.910          H  
ATOM  13367  HA  ASP D 813      41.753 -17.404  -2.121  1.00  1.080          H  
ATOM  13368 1HB  ASP D 813      40.074 -15.896  -4.156  1.00  1.440          H  
ATOM  13369 2HB  ASP D 813      41.415 -15.187  -3.276  1.00  1.440          H  
ATOM  13370  N   PHE D 814      38.573 -16.636  -1.778  1.00  0.790          N  
ATOM  13371  CA  PHE D 814      37.578 -16.047  -0.897  1.00  0.770          C  
ATOM  13372  C   PHE D 814      36.497 -17.044  -0.511  1.00  0.750          C  
ATOM  13373  O   PHE D 814      36.038 -17.831  -1.349  1.00  0.830          O  
ATOM  13374  CB  PHE D 814      36.881 -14.895  -1.623  1.00  1.090          C  
ATOM  13375  CG  PHE D 814      37.752 -13.793  -2.066  1.00  1.090          C  
ATOM  13376  CD1 PHE D 814      38.323 -13.821  -3.322  1.00  1.090          C  
ATOM  13377  CD2 PHE D 814      37.991 -12.733  -1.265  1.00  1.090          C  
ATOM  13378  CE1 PHE D 814      39.131 -12.796  -3.751  1.00  1.090          C  
ATOM  13379  CE2 PHE D 814      38.796 -11.690  -1.686  1.00  1.090          C  
ATOM  13380  CZ  PHE D 814      39.365 -11.723  -2.924  1.00  1.090          C  
ATOM  13381  H   PHE D 814      38.275 -17.095  -2.642  1.00  0.950          H  
ATOM  13382  HA  PHE D 814      38.066 -15.689   0.011  1.00  0.920          H  
ATOM  13383 1HB  PHE D 814      36.407 -15.284  -2.494  1.00  1.300          H  
ATOM  13384 2HB  PHE D 814      36.103 -14.484  -0.989  1.00  1.300          H  
ATOM  13385  HD1 PHE D 814      38.124 -14.676  -3.973  1.00  1.300          H  
ATOM  13386  HD2 PHE D 814      37.528 -12.715  -0.277  1.00  1.300          H  
ATOM  13387  HE1 PHE D 814      39.581 -12.833  -4.742  1.00  1.300          H  
ATOM  13388  HE2 PHE D 814      38.978 -10.835  -1.034  1.00  1.300          H  
ATOM  13389  HZ  PHE D 814      39.999 -10.900  -3.251  1.00  1.300          H  
ATOM  13390  N   ILE D 815      36.025 -16.944   0.729  1.00  0.690          N  
ATOM  13391  CA  ILE D 815      34.876 -17.762   1.146  1.00  0.680          C  
ATOM  13392  C   ILE D 815      33.738 -16.925   1.689  1.00  0.700          C  
ATOM  13393  O   ILE D 815      33.954 -16.178   2.651  1.00  0.750          O  
ATOM  13394  CB  ILE D 815      35.235 -18.819   2.218  1.00  0.960          C  
ATOM  13395  CG1 ILE D 815      36.280 -19.801   1.670  1.00  0.960          C  
ATOM  13396  CG2 ILE D 815      33.987 -19.529   2.652  1.00  0.960          C  
ATOM  13397  CD1 ILE D 815      36.804 -20.847   2.658  1.00  0.960          C  
ATOM  13398  H   ILE D 815      36.483 -16.276   1.369  1.00  0.830          H  
ATOM  13399  HA  ILE D 815      34.490 -18.289   0.274  1.00  0.820          H  
ATOM  13400  HB  ILE D 815      35.680 -18.318   3.084  1.00  1.150          H  
ATOM  13401 1HG1 ILE D 815      35.858 -20.313   0.834  1.00  1.150          H  
ATOM  13402 2HG1 ILE D 815      37.125 -19.215   1.325  1.00  1.150          H  
ATOM  13403 1HG2 ILE D 815      34.218 -20.238   3.412  1.00  1.150          H  
ATOM  13404 2HG2 ILE D 815      33.270 -18.839   3.050  1.00  1.150          H  
ATOM  13405 3HG2 ILE D 815      33.561 -20.014   1.802  1.00  1.150          H  
ATOM  13406 1HD1 ILE D 815      37.553 -21.468   2.163  1.00  1.150          H  
ATOM  13407 2HD1 ILE D 815      37.248 -20.356   3.504  1.00  1.150          H  
ATOM  13408 3HD1 ILE D 815      36.007 -21.481   3.001  1.00  1.150          H  
ATOM  13409  N   VAL D 816      32.523 -17.108   1.109  1.00  0.700          N  
ATOM  13410  CA  VAL D 816      31.318 -16.415   1.554  1.00  0.730          C  
ATOM  13411  C   VAL D 816      30.613 -17.255   2.591  1.00  0.830          C  
ATOM  13412  O   VAL D 816      30.051 -18.332   2.312  1.00  0.880          O  
ATOM  13413  CB  VAL D 816      30.318 -16.137   0.416  1.00  1.010          C  
ATOM  13414  CG1 VAL D 816      29.086 -15.417   0.966  1.00  1.010          C  
ATOM  13415  CG2 VAL D 816      30.962 -15.342  -0.689  1.00  1.010          C  
ATOM  13416  H   VAL D 816      32.446 -17.754   0.322  1.00  0.840          H  
ATOM  13417  HA  VAL D 816      31.579 -15.486   2.004  1.00  0.880          H  
ATOM  13418  HB  VAL D 816      29.985 -17.048   0.037  1.00  1.210          H  
ATOM  13419 1HG1 VAL D 816      28.378 -15.269   0.157  1.00  1.210          H  
ATOM  13420 2HG1 VAL D 816      28.601 -16.008   1.742  1.00  1.210          H  
ATOM  13421 3HG1 VAL D 816      29.386 -14.460   1.372  1.00  1.210          H  
ATOM  13422 1HG2 VAL D 816      30.243 -15.184  -1.492  1.00  1.210          H  
ATOM  13423 2HG2 VAL D 816      31.285 -14.386  -0.327  1.00  1.210          H  
ATOM  13424 3HG2 VAL D 816      31.816 -15.888  -1.081  1.00  1.210          H  
ATOM  13425  N   MET D 817      30.597 -16.722   3.795  1.00  0.920          N  
ATOM  13426  CA  MET D 817      29.997 -17.434   4.897  1.00  1.020          C  
ATOM  13427  C   MET D 817      28.497 -17.230   5.034  1.00  0.870          C  
ATOM  13428  O   MET D 817      27.947 -16.152   4.758  1.00  0.860          O  
ATOM  13429  CB  MET D 817      30.649 -17.098   6.223  1.00  1.390          C  
ATOM  13430  CG  MET D 817      32.132 -17.343   6.290  1.00  1.390          C  
ATOM  13431  SD  MET D 817      32.627 -19.000   5.756  1.00  1.390          S  
ATOM  13432  CE  MET D 817      31.713 -20.192   6.649  1.00  1.390          C  
ATOM  13433  H   MET D 817      31.092 -15.832   3.925  1.00  1.100          H  
ATOM  13434  HA  MET D 817      30.147 -18.496   4.714  1.00  1.220          H  
ATOM  13435 1HB  MET D 817      30.494 -16.043   6.437  1.00  1.670          H  
ATOM  13436 2HB  MET D 817      30.162 -17.660   7.025  1.00  1.670          H  
ATOM  13437 1HG  MET D 817      32.634 -16.616   5.642  1.00  1.670          H  
ATOM  13438 2HG  MET D 817      32.482 -17.184   7.300  1.00  1.670          H  
ATOM  13439 1HE  MET D 817      32.063 -21.159   6.370  1.00  1.670          H  
ATOM  13440 2HE  MET D 817      31.823 -20.078   7.660  1.00  1.670          H  
ATOM  13441 3HE  MET D 817      30.660 -20.110   6.416  1.00  1.670          H  
ATOM  13442  N   GLY D 818      27.832 -18.299   5.471  1.00  0.860          N  
ATOM  13443  CA  GLY D 818      26.415 -18.270   5.795  1.00  0.810          C  
ATOM  13444  C   GLY D 818      26.219 -18.194   7.315  1.00  0.900          C  
ATOM  13445  O   GLY D 818      27.162 -17.859   8.062  1.00  0.950          O  
ATOM  13446  H   GLY D 818      28.346 -19.156   5.622  1.00  1.030          H  
ATOM  13447 1HA  GLY D 818      25.950 -17.406   5.316  1.00  0.970          H  
ATOM  13448 2HA  GLY D 818      25.929 -19.161   5.399  1.00  0.970          H  
ATOM  13449  N   SER D 819      25.024 -18.608   7.765  1.00  0.970          N  
ATOM  13450  CA  SER D 819      24.595 -18.519   9.163  1.00  1.100          C  
ATOM  13451  C   SER D 819      25.478 -19.269  10.152  1.00  1.160          C  
ATOM  13452  O   SER D 819      25.620 -18.849  11.307  1.00  1.260          O  
ATOM  13453  CB  SER D 819      23.185 -19.053   9.274  1.00  1.490          C  
ATOM  13454  OG  SER D 819      23.155 -20.420   8.982  1.00  1.490          O  
ATOM  13455  H   SER D 819      24.341 -18.937   7.095  1.00  1.160          H  
ATOM  13456  HA  SER D 819      24.569 -17.475   9.441  1.00  1.320          H  
ATOM  13457 1HB  SER D 819      22.811 -18.885  10.282  1.00  1.790          H  
ATOM  13458 2HB  SER D 819      22.537 -18.515   8.586  1.00  1.790          H  
ATOM  13459  HG  SER D 819      22.230 -20.684   9.055  1.00  1.790          H  
ATOM  13460  N   GLY D 820      26.200 -20.290   9.680  1.00  1.120          N  
ATOM  13461  CA  GLY D 820      27.067 -21.074  10.547  1.00  1.220          C  
ATOM  13462  C   GLY D 820      28.070 -20.213  11.313  1.00  1.200          C  
ATOM  13463  O   GLY D 820      28.429 -20.555  12.441  1.00  1.250          O  
ATOM  13464  H   GLY D 820      26.067 -20.586   8.725  1.00  1.340          H  
ATOM  13465 1HA  GLY D 820      26.455 -21.637  11.251  1.00  1.460          H  
ATOM  13466 2HA  GLY D 820      27.606 -21.805   9.944  1.00  1.460          H  
ATOM  13467  N   PHE D 821      28.569 -19.122  10.707  1.00  1.140          N  
ATOM  13468  CA  PHE D 821      29.496 -18.255  11.435  1.00  1.150          C  
ATOM  13469  C   PHE D 821      28.805 -16.921  11.736  1.00  1.230          C  
ATOM  13470  O   PHE D 821      29.063 -16.292  12.757  1.00  1.420          O  
ATOM  13471  CB  PHE D 821      30.818 -17.993  10.706  1.00  1.610          C  
ATOM  13472  CG  PHE D 821      31.757 -19.178  10.402  1.00  1.610          C  
ATOM  13473  CD1 PHE D 821      31.511 -20.491  10.802  1.00  1.610          C  
ATOM  13474  CD2 PHE D 821      32.933 -18.943   9.699  1.00  1.610          C  
ATOM  13475  CE1 PHE D 821      32.379 -21.507  10.473  1.00  1.610          C  
ATOM  13476  CE2 PHE D 821      33.800 -19.976   9.383  1.00  1.610          C  
ATOM  13477  CZ  PHE D 821      33.519 -21.240   9.758  1.00  1.610          C  
ATOM  13478  H   PHE D 821      28.269 -18.875   9.762  1.00  1.370          H  
ATOM  13479  HA  PHE D 821      29.740 -18.720  12.390  1.00  1.380          H  
ATOM  13480 1HB  PHE D 821      30.610 -17.476   9.770  1.00  1.930          H  
ATOM  13481 2HB  PHE D 821      31.367 -17.326  11.311  1.00  1.930          H  
ATOM  13482  HD1 PHE D 821      30.632 -20.731  11.370  1.00  1.930          H  
ATOM  13483  HD2 PHE D 821      33.166 -17.940   9.379  1.00  1.930          H  
ATOM  13484  HE1 PHE D 821      32.153 -22.519  10.784  1.00  1.930          H  
ATOM  13485  HE2 PHE D 821      34.694 -19.785   8.818  1.00  1.930          H  
ATOM  13486  HZ  PHE D 821      34.200 -22.026   9.488  1.00  1.930          H  
ATOM  13487  N   ILE D 822      27.869 -16.498  10.886  1.00  1.140          N  
ATOM  13488  CA  ILE D 822      27.224 -15.195  11.054  1.00  1.230          C  
ATOM  13489  C   ILE D 822      26.508 -15.050  12.385  1.00  1.370          C  
ATOM  13490  O   ILE D 822      26.530 -13.970  12.995  1.00  1.500          O  
ATOM  13491  CB  ILE D 822      26.296 -14.873   9.871  1.00  1.690          C  
ATOM  13492  CG1 ILE D 822      27.154 -14.622   8.599  1.00  1.690          C  
ATOM  13493  CG2 ILE D 822      25.421 -13.709  10.188  1.00  1.690          C  
ATOM  13494  CD1 ILE D 822      26.368 -14.573   7.305  1.00  1.690          C  
ATOM  13495  H   ILE D 822      27.630 -17.058  10.065  1.00  1.370          H  
ATOM  13496  HA  ILE D 822      27.984 -14.444  11.050  1.00  1.480          H  
ATOM  13497  HB  ILE D 822      25.691 -15.712   9.668  1.00  2.020          H  
ATOM  13498 1HG1 ILE D 822      27.671 -13.678   8.702  1.00  2.020          H  
ATOM  13499 2HG1 ILE D 822      27.893 -15.417   8.514  1.00  2.020          H  
ATOM  13500 1HG2 ILE D 822      24.773 -13.504   9.354  1.00  2.020          H  
ATOM  13501 2HG2 ILE D 822      24.797 -13.906  11.059  1.00  2.020          H  
ATOM  13502 3HG2 ILE D 822      26.053 -12.849  10.385  1.00  2.020          H  
ATOM  13503 1HD1 ILE D 822      27.040 -14.408   6.472  1.00  2.020          H  
ATOM  13504 2HD1 ILE D 822      25.863 -15.498   7.156  1.00  2.020          H  
ATOM  13505 3HD1 ILE D 822      25.642 -13.774   7.325  1.00  2.020          H  
ATOM  13506  N   LYS D 823      25.832 -16.118  12.809  1.00  1.400          N  
ATOM  13507  CA  LYS D 823      25.066 -16.151  14.043  1.00  1.600          C  
ATOM  13508  C   LYS D 823      25.902 -16.561  15.270  1.00  1.570          C  
ATOM  13509  O   LYS D 823      25.337 -16.782  16.340  1.00  1.850          O  
ATOM  13510  CB  LYS D 823      23.913 -17.153  13.896  1.00  2.160          C  
ATOM  13511  CG  LYS D 823      22.897 -16.869  12.776  1.00  2.160          C  
ATOM  13512  CD  LYS D 823      22.047 -15.639  13.049  1.00  2.160          C  
ATOM  13513  CE  LYS D 823      20.976 -15.467  11.981  1.00  2.160          C  
ATOM  13514  NZ  LYS D 823      20.129 -14.272  12.240  1.00  2.160          N  
ATOM  13515  H   LYS D 823      25.846 -16.977  12.245  1.00  1.680          H  
ATOM  13516  HA  LYS D 823      24.674 -15.154  14.232  1.00  1.920          H  
ATOM  13517 1HB  LYS D 823      24.333 -18.145  13.708  1.00  2.590          H  
ATOM  13518 2HB  LYS D 823      23.360 -17.208  14.832  1.00  2.590          H  
ATOM  13519 1HG  LYS D 823      23.439 -16.720  11.836  1.00  2.590          H  
ATOM  13520 2HG  LYS D 823      22.246 -17.735  12.659  1.00  2.590          H  
ATOM  13521 1HD  LYS D 823      21.571 -15.725  14.027  1.00  2.590          H  
ATOM  13522 2HD  LYS D 823      22.676 -14.751  13.044  1.00  2.590          H  
ATOM  13523 1HE  LYS D 823      21.468 -15.355  11.018  1.00  2.590          H  
ATOM  13524 2HE  LYS D 823      20.340 -16.351  11.951  1.00  2.590          H  
ATOM  13525 1HZ  LYS D 823      19.429 -14.168  11.502  1.00  2.590          H  
ATOM  13526 2HZ  LYS D 823      19.660 -14.368  13.129  1.00  2.590          H  
ATOM  13527 3HZ  LYS D 823      20.725 -13.459  12.264  1.00  2.590          H  
ATOM  13528  N   LEU D 824      27.217 -16.737  15.105  1.00  1.390          N  
ATOM  13529  CA  LEU D 824      28.093 -17.198  16.178  1.00  1.490          C  
ATOM  13530  C   LEU D 824      28.902 -16.111  16.901  1.00  1.580          C  
ATOM  13531  O   LEU D 824      29.705 -15.393  16.298  1.00  1.750          O  
ATOM  13532  CB  LEU D 824      29.052 -18.226  15.577  1.00  2.050          C  
ATOM  13533  CG  LEU D 824      30.133 -18.788  16.473  1.00  2.050          C  
ATOM  13534  CD1 LEU D 824      29.542 -19.616  17.611  1.00  2.050          C  
ATOM  13535  CD2 LEU D 824      31.031 -19.575  15.629  1.00  2.050          C  
ATOM  13536  H   LEU D 824      27.653 -16.527  14.204  1.00  1.670          H  
ATOM  13537  HA  LEU D 824      27.462 -17.688  16.919  1.00  1.790          H  
ATOM  13538 1HB  LEU D 824      28.469 -19.057  15.176  1.00  2.460          H  
ATOM  13539 2HB  LEU D 824      29.557 -17.748  14.745  1.00  2.460          H  
ATOM  13540  HG  LEU D 824      30.690 -17.999  16.890  1.00  2.460          H  
ATOM  13541 1HD1 LEU D 824      30.347 -20.012  18.231  1.00  2.460          H  
ATOM  13542 2HD1 LEU D 824      28.888 -19.006  18.233  1.00  2.460          H  
ATOM  13543 3HD1 LEU D 824      28.969 -20.442  17.193  1.00  2.460          H  
ATOM  13544 1HD2 LEU D 824      31.845 -19.970  16.234  1.00  2.460          H  
ATOM  13545 2HD2 LEU D 824      30.476 -20.394  15.167  1.00  2.460          H  
ATOM  13546 3HD2 LEU D 824      31.423 -18.916  14.861  1.00  2.460          H  
ATOM  13547  N   GLU D 825      28.765 -16.048  18.229  1.00  1.860          N  
ATOM  13548  CA  GLU D 825      29.478 -15.064  19.053  1.00  2.200          C  
ATOM  13549  C   GLU D 825      31.006 -15.167  18.951  1.00  2.090          C  
ATOM  13550  O   GLU D 825      31.718 -14.169  19.033  1.00  2.440          O  
ATOM  13551  CB  GLU D 825      29.097 -15.227  20.528  1.00  2.940          C  
ATOM  13552  CG  GLU D 825      27.629 -14.972  20.857  1.00  2.940          C  
ATOM  13553  CD  GLU D 825      26.764 -16.188  20.661  1.00  2.940          C  
ATOM  13554  OE1 GLU D 825      27.255 -17.164  20.122  1.00  2.940          O  
ATOM  13555  OE2 GLU D 825      25.626 -16.155  21.059  1.00  2.940          O  
ATOM  13556  H   GLU D 825      28.099 -16.677  18.691  1.00  2.230          H  
ATOM  13557  HA  GLU D 825      29.180 -14.070  18.720  1.00  2.640          H  
ATOM  13558 1HB  GLU D 825      29.347 -16.236  20.858  1.00  3.530          H  
ATOM  13559 2HB  GLU D 825      29.690 -14.537  21.128  1.00  3.530          H  
ATOM  13560 1HG  GLU D 825      27.548 -14.643  21.893  1.00  3.530          H  
ATOM  13561 2HG  GLU D 825      27.263 -14.169  20.219  1.00  3.530          H  
ATOM  13562  N   GLN D 826      31.502 -16.378  18.725  1.00  1.900          N  
ATOM  13563  CA  GLN D 826      32.927 -16.659  18.635  1.00  2.140          C  
ATOM  13564  C   GLN D 826      33.510 -16.496  17.235  1.00  2.160          C  
ATOM  13565  O   GLN D 826      34.704 -16.766  17.011  1.00  2.370          O  
ATOM  13566  CB  GLN D 826      33.211 -18.076  19.113  1.00  2.900          C  
ATOM  13567  CG  GLN D 826      32.837 -18.339  20.547  1.00  2.900          C  
ATOM  13568  CD  GLN D 826      33.573 -17.427  21.491  1.00  2.900          C  
ATOM  13569  OE1 GLN D 826      34.784 -17.217  21.361  1.00  2.900          O  
ATOM  13570  NE2 GLN D 826      32.850 -16.869  22.453  1.00  2.900          N  
ATOM  13571  H   GLN D 826      30.858 -17.158  18.696  1.00  2.280          H  
ATOM  13572  HA  GLN D 826      33.448 -15.956  19.285  1.00  2.570          H  
ATOM  13573 1HB  GLN D 826      32.689 -18.791  18.482  1.00  3.480          H  
ATOM  13574 2HB  GLN D 826      34.265 -18.270  19.010  1.00  3.480          H  
ATOM  13575 1HG  GLN D 826      31.768 -18.174  20.672  1.00  3.480          H  
ATOM  13576 2HG  GLN D 826      33.090 -19.372  20.790  1.00  3.480          H  
ATOM  13577 1HE2 GLN D 826      33.284 -16.250  23.110  1.00  3.480          H  
ATOM  13578 2HE2 GLN D 826      31.873 -17.071  22.531  1.00  3.480          H  
ATOM  13579  N   TRP D 827      32.707 -16.015  16.273  1.00  2.570          N  
ATOM  13580  CA  TRP D 827      33.219 -15.810  14.918  1.00  2.570          C  
ATOM  13581  C   TRP D 827      34.448 -14.909  15.014  1.00  2.030          C  
ATOM  13582  O   TRP D 827      35.482 -15.156  14.386  1.00  2.110          O  
ATOM  13583  CB  TRP D 827      32.187 -15.151  13.997  1.00  3.600          C  
ATOM  13584  CG  TRP D 827      32.569 -15.146  12.502  1.00  3.600          C  
ATOM  13585  CD1 TRP D 827      33.643 -15.717  11.906  1.00  3.600          C  
ATOM  13586  CD2 TRP D 827      31.817 -14.567  11.438  1.00  3.600          C  
ATOM  13587  NE1 TRP D 827      33.583 -15.558  10.566  1.00  3.600          N  
ATOM  13588  CE2 TRP D 827      32.479 -14.870  10.257  1.00  3.600          C  
ATOM  13589  CE3 TRP D 827      30.666 -13.857  11.387  1.00  3.600          C  
ATOM  13590  CZ2 TRP D 827      31.993 -14.490   9.048  1.00  3.600          C  
ATOM  13591  CZ3 TRP D 827      30.200 -13.445  10.166  1.00  3.600          C  
ATOM  13592  CH2 TRP D 827      30.837 -13.765   9.049  1.00  3.600          C  
ATOM  13593  H   TRP D 827      31.726 -15.780  16.472  1.00  3.080          H  
ATOM  13594  HA  TRP D 827      33.497 -16.769  14.508  1.00  3.080          H  
ATOM  13595 1HB  TRP D 827      31.226 -15.665  14.101  1.00  4.320          H  
ATOM  13596 2HB  TRP D 827      32.030 -14.119  14.310  1.00  4.320          H  
ATOM  13597  HD1 TRP D 827      34.429 -16.226  12.396  1.00  4.320          H  
ATOM  13598  HE1 TRP D 827      34.271 -15.917   9.919  1.00  4.320          H  
ATOM  13599  HE3 TRP D 827      30.141 -13.627  12.301  1.00  4.320          H  
ATOM  13600  HZ2 TRP D 827      32.501 -14.729   8.112  1.00  4.320          H  
ATOM  13601  HZ3 TRP D 827      29.286 -12.857  10.127  1.00  4.320          H  
ATOM  13602  HH2 TRP D 827      30.428 -13.437   8.152  1.00  4.320          H  
ATOM  13603  N   GLN D 828      34.333 -13.898  15.888  1.00  1.940          N  
ATOM  13604  CA  GLN D 828      35.330 -12.875  16.163  1.00  2.110          C  
ATOM  13605  C   GLN D 828      36.756 -13.416  16.237  1.00  1.980          C  
ATOM  13606  O   GLN D 828      37.692 -12.715  15.836  1.00  2.410          O  
ATOM  13607  CB  GLN D 828      34.965 -12.185  17.485  1.00  2.890          C  
ATOM  13608  CG  GLN D 828      35.883 -11.069  17.909  1.00  2.890          C  
ATOM  13609  CD  GLN D 828      35.432 -10.387  19.162  1.00  2.890          C  
ATOM  13610  OE1 GLN D 828      35.515 -10.959  20.257  1.00  2.890          O  
ATOM  13611  NE2 GLN D 828      34.936  -9.164  19.024  1.00  2.890          N  
ATOM  13612  H   GLN D 828      33.447 -13.811  16.372  1.00  2.330          H  
ATOM  13613  HA  GLN D 828      35.283 -12.142  15.362  1.00  2.530          H  
ATOM  13614 1HB  GLN D 828      33.964 -11.754  17.394  1.00  3.460          H  
ATOM  13615 2HB  GLN D 828      34.929 -12.924  18.285  1.00  3.460          H  
ATOM  13616 1HG  GLN D 828      36.831 -11.470  18.110  1.00  3.460          H  
ATOM  13617 2HG  GLN D 828      35.970 -10.348  17.134  1.00  3.460          H  
ATOM  13618 1HE2 GLN D 828      34.610  -8.657  19.816  1.00  3.460          H  
ATOM  13619 2HE2 GLN D 828      34.875  -8.734  18.082  1.00  3.460          H  
ATOM  13620  N   ARG D 829      36.966 -14.594  16.845  1.00  1.950          N  
ATOM  13621  CA  ARG D 829      38.330 -15.102  16.897  1.00  2.430          C  
ATOM  13622  C   ARG D 829      38.455 -16.564  16.496  1.00  2.140          C  
ATOM  13623  O   ARG D 829      39.435 -16.936  15.853  1.00  2.530          O  
ATOM  13624  CB  ARG D 829      38.959 -14.923  18.278  1.00  3.210          C  
ATOM  13625  CG  ARG D 829      39.187 -13.470  18.739  1.00  3.210          C  
ATOM  13626  CD  ARG D 829      40.267 -12.772  17.932  1.00  3.210          C  
ATOM  13627  NE  ARG D 829      40.507 -11.390  18.365  1.00  3.210          N  
ATOM  13628  CZ  ARG D 829      39.894 -10.266  17.880  1.00  3.210          C  
ATOM  13629  NH1 ARG D 829      38.977 -10.299  16.927  1.00  3.210          N  
ATOM  13630  NH2 ARG D 829      40.234  -9.087  18.382  1.00  3.210          N  
ATOM  13631  H   ARG D 829      36.184 -15.163  17.178  1.00  2.340          H  
ATOM  13632  HA  ARG D 829      38.921 -14.542  16.178  1.00  2.920          H  
ATOM  13633 1HB  ARG D 829      38.323 -15.405  19.019  1.00  3.850          H  
ATOM  13634 2HB  ARG D 829      39.924 -15.430  18.299  1.00  3.850          H  
ATOM  13635 1HG  ARG D 829      38.281 -12.928  18.667  1.00  3.850          H  
ATOM  13636 2HG  ARG D 829      39.507 -13.479  19.779  1.00  3.850          H  
ATOM  13637 1HD  ARG D 829      41.199 -13.326  18.047  1.00  3.850          H  
ATOM  13638 2HD  ARG D 829      40.007 -12.746  16.886  1.00  3.850          H  
ATOM  13639  HE  ARG D 829      41.196 -11.258  19.092  1.00  3.850          H  
ATOM  13640 1HH1 ARG D 829      38.656 -11.189  16.503  1.00  3.850          H  
ATOM  13641 2HH1 ARG D 829      38.563  -9.424  16.624  1.00  3.850          H  
ATOM  13642 1HH2 ARG D 829      40.933  -9.027  19.110  1.00  3.850          H  
ATOM  13643 2HH2 ARG D 829      39.794  -8.244  18.032  1.00  3.850          H  
ATOM  13644  N   GLN D 830      37.497 -17.415  16.854  1.00  1.820          N  
ATOM  13645  CA  GLN D 830      37.721 -18.826  16.594  1.00  1.910          C  
ATOM  13646  C   GLN D 830      37.541 -19.145  15.131  1.00  1.650          C  
ATOM  13647  O   GLN D 830      38.395 -19.781  14.500  1.00  1.650          O  
ATOM  13648  CB  GLN D 830      36.745 -19.693  17.395  1.00  2.640          C  
ATOM  13649  CG  GLN D 830      36.949 -19.677  18.898  1.00  2.640          C  
ATOM  13650  CD  GLN D 830      35.908 -20.525  19.618  1.00  2.640          C  
ATOM  13651  OE1 GLN D 830      34.896 -20.917  19.020  1.00  2.640          O  
ATOM  13652  NE2 GLN D 830      36.143 -20.807  20.891  1.00  2.640          N  
ATOM  13653  H   GLN D 830      36.634 -17.107  17.299  1.00  2.180          H  
ATOM  13654  HA  GLN D 830      38.743 -19.078  16.876  1.00  2.290          H  
ATOM  13655 1HB  GLN D 830      35.725 -19.364  17.193  1.00  3.170          H  
ATOM  13656 2HB  GLN D 830      36.822 -20.726  17.055  1.00  3.170          H  
ATOM  13657 1HG  GLN D 830      37.935 -20.070  19.126  1.00  3.170          H  
ATOM  13658 2HG  GLN D 830      36.860 -18.650  19.256  1.00  3.170          H  
ATOM  13659 1HE2 GLN D 830      35.489 -21.355  21.412  1.00  3.170          H  
ATOM  13660 2HE2 GLN D 830      36.972 -20.465  21.336  1.00  3.170          H  
ATOM  13661  N   LYS D 831      36.448 -18.655  14.569  1.00  1.570          N  
ATOM  13662  CA  LYS D 831      36.193 -19.043  13.202  1.00  1.590          C  
ATOM  13663  C   LYS D 831      36.952 -18.127  12.252  1.00  1.570          C  
ATOM  13664  O   LYS D 831      37.479 -18.600  11.247  1.00  1.680          O  
ATOM  13665  CB  LYS D 831      34.709 -19.088  12.930  1.00  2.220          C  
ATOM  13666  CG  LYS D 831      33.915 -20.024  13.826  1.00  2.220          C  
ATOM  13667  CD  LYS D 831      34.233 -21.510  13.730  1.00  2.220          C  
ATOM  13668  CE  LYS D 831      33.354 -22.269  14.747  1.00  2.220          C  
ATOM  13669  NZ  LYS D 831      33.457 -23.738  14.645  1.00  2.220          N  
ATOM  13670  H   LYS D 831      35.810 -18.087  15.137  1.00  1.880          H  
ATOM  13671  HA  LYS D 831      36.582 -20.047  13.046  1.00  1.910          H  
ATOM  13672 1HB  LYS D 831      34.293 -18.154  13.043  1.00  2.660          H  
ATOM  13673 2HB  LYS D 831      34.557 -19.390  11.925  1.00  2.660          H  
ATOM  13674 1HG  LYS D 831      34.014 -19.701  14.865  1.00  2.660          H  
ATOM  13675 2HG  LYS D 831      32.883 -19.918  13.524  1.00  2.660          H  
ATOM  13676 1HD  LYS D 831      34.039 -21.872  12.735  1.00  2.660          H  
ATOM  13677 2HD  LYS D 831      35.280 -21.696  13.974  1.00  2.660          H  
ATOM  13678 1HE  LYS D 831      33.672 -21.967  15.747  1.00  2.660          H  
ATOM  13679 2HE  LYS D 831      32.316 -21.988  14.605  1.00  2.660          H  
ATOM  13680 1HZ  LYS D 831      32.867 -24.159  15.352  1.00  2.660          H  
ATOM  13681 2HZ  LYS D 831      33.120 -24.002  13.731  1.00  2.660          H  
ATOM  13682 3HZ  LYS D 831      34.413 -24.041  14.785  1.00  2.660          H  
ATOM  13683  N   LEU D 832      37.117 -16.835  12.560  1.00  1.590          N  
ATOM  13684  CA  LEU D 832      37.894 -16.038  11.615  1.00  1.790          C  
ATOM  13685  C   LEU D 832      39.305 -16.591  11.468  1.00  1.730          C  
ATOM  13686  O   LEU D 832      39.792 -16.677  10.340  1.00  1.840          O  
ATOM  13687  CB  LEU D 832      37.959 -14.542  11.989  1.00  2.430          C  
ATOM  13688  CG  LEU D 832      36.663 -13.720  11.787  1.00  2.430          C  
ATOM  13689  CD1 LEU D 832      36.813 -12.343  12.373  1.00  2.430          C  
ATOM  13690  CD2 LEU D 832      36.355 -13.585  10.332  1.00  2.430          C  
ATOM  13691  H   LEU D 832      36.655 -16.407  13.365  1.00  1.910          H  
ATOM  13692  HA  LEU D 832      37.424 -16.124  10.643  1.00  2.150          H  
ATOM  13693 1HB  LEU D 832      38.215 -14.469  13.051  1.00  2.910          H  
ATOM  13694 2HB  LEU D 832      38.751 -14.068  11.415  1.00  2.910          H  
ATOM  13695  HG  LEU D 832      35.864 -14.201  12.275  1.00  2.910          H  
ATOM  13696 1HD1 LEU D 832      35.894 -11.780  12.227  1.00  2.910          H  
ATOM  13697 2HD1 LEU D 832      37.026 -12.414  13.431  1.00  2.910          H  
ATOM  13698 3HD1 LEU D 832      37.630 -11.830  11.879  1.00  2.910          H  
ATOM  13699 1HD2 LEU D 832      35.466 -13.029  10.271  1.00  2.910          H  
ATOM  13700 2HD2 LEU D 832      37.165 -13.058   9.826  1.00  2.910          H  
ATOM  13701 3HD2 LEU D 832      36.203 -14.540   9.862  1.00  2.910          H  
ATOM  13702  N   LEU D 833      39.949 -17.044  12.558  1.00  1.670          N  
ATOM  13703  CA  LEU D 833      41.280 -17.611  12.390  1.00  1.720          C  
ATOM  13704  C   LEU D 833      41.240 -18.884  11.538  1.00  1.510          C  
ATOM  13705  O   LEU D 833      42.127 -19.105  10.711  1.00  1.530          O  
ATOM  13706  CB  LEU D 833      41.913 -17.896  13.759  1.00  2.390          C  
ATOM  13707  CG  LEU D 833      42.313 -16.642  14.620  1.00  2.390          C  
ATOM  13708  CD1 LEU D 833      42.717 -17.107  16.017  1.00  2.390          C  
ATOM  13709  CD2 LEU D 833      43.477 -15.881  13.963  1.00  2.390          C  
ATOM  13710  H   LEU D 833      39.556 -16.976  13.503  1.00  2.000          H  
ATOM  13711  HA  LEU D 833      41.888 -16.890  11.856  1.00  2.060          H  
ATOM  13712 1HB  LEU D 833      41.190 -18.475  14.346  1.00  2.870          H  
ATOM  13713 2HB  LEU D 833      42.799 -18.508  13.612  1.00  2.870          H  
ATOM  13714  HG  LEU D 833      41.454 -15.977  14.715  1.00  2.870          H  
ATOM  13715 1HD1 LEU D 833      42.980 -16.243  16.625  1.00  2.870          H  
ATOM  13716 2HD1 LEU D 833      41.880 -17.633  16.480  1.00  2.870          H  
ATOM  13717 3HD1 LEU D 833      43.572 -17.776  15.948  1.00  2.870          H  
ATOM  13718 1HD2 LEU D 833      43.737 -15.024  14.583  1.00  2.870          H  
ATOM  13719 2HD2 LEU D 833      44.340 -16.541  13.877  1.00  2.870          H  
ATOM  13720 3HD2 LEU D 833      43.198 -15.527  12.979  1.00  2.870          H  
ATOM  13721  N   GLN D 834      40.201 -19.715  11.707  1.00  1.450          N  
ATOM  13722  CA  GLN D 834      40.079 -20.939  10.918  1.00  1.550          C  
ATOM  13723  C   GLN D 834      39.345 -20.805   9.566  1.00  1.640          C  
ATOM  13724  O   GLN D 834      39.334 -21.765   8.796  1.00  1.930          O  
ATOM  13725  CB  GLN D 834      39.365 -22.024  11.730  1.00  2.130          C  
ATOM  13726  CG  GLN D 834      40.126 -22.515  12.945  1.00  2.130          C  
ATOM  13727  CD  GLN D 834      39.372 -23.612  13.696  1.00  2.130          C  
ATOM  13728  OE1 GLN D 834      38.147 -23.560  13.845  1.00  2.130          O  
ATOM  13729  NE2 GLN D 834      40.105 -24.620  14.164  1.00  2.130          N  
ATOM  13730  H   GLN D 834      39.518 -19.533  12.453  1.00  1.740          H  
ATOM  13731  HA  GLN D 834      41.087 -21.287  10.703  1.00  1.860          H  
ATOM  13732 1HB  GLN D 834      38.407 -21.628  12.076  1.00  2.560          H  
ATOM  13733 2HB  GLN D 834      39.155 -22.880  11.092  1.00  2.560          H  
ATOM  13734 1HG  GLN D 834      41.090 -22.905  12.629  1.00  2.560          H  
ATOM  13735 2HG  GLN D 834      40.266 -21.671  13.626  1.00  2.560          H  
ATOM  13736 1HE2 GLN D 834      39.666 -25.371  14.660  1.00  2.560          H  
ATOM  13737 2HE2 GLN D 834      41.096 -24.631  14.022  1.00  2.560          H  
ATOM  13738  N   THR D 835      38.751 -19.645   9.256  1.00  1.570          N  
ATOM  13739  CA  THR D 835      37.956 -19.502   8.028  1.00  1.860          C  
ATOM  13740  C   THR D 835      38.729 -19.697   6.721  1.00  1.740          C  
ATOM  13741  O   THR D 835      38.180 -20.282   5.795  1.00  1.850          O  
ATOM  13742  CB  THR D 835      37.169 -18.179   7.948  1.00  2.490          C  
ATOM  13743  OG1 THR D 835      36.255 -18.095   9.031  1.00  2.490          O  
ATOM  13744  CG2 THR D 835      36.313 -18.172   6.645  1.00  2.490          C  
ATOM  13745  H   THR D 835      38.775 -18.883   9.934  1.00  1.880          H  
ATOM  13746  HA  THR D 835      37.199 -20.267   8.082  1.00  2.230          H  
ATOM  13747  HB  THR D 835      37.851 -17.335   7.987  1.00  2.990          H  
ATOM  13748  HG1 THR D 835      36.751 -18.068   9.858  1.00  2.990          H  
ATOM  13749 1HG2 THR D 835      35.730 -17.273   6.616  1.00  2.990          H  
ATOM  13750 2HG2 THR D 835      36.930 -18.215   5.758  1.00  2.990          H  
ATOM  13751 3HG2 THR D 835      35.641 -19.027   6.653  1.00  2.990          H  
ATOM  13752  N   ILE D 836      39.943 -19.146   6.595  1.00  1.630          N  
ATOM  13753  CA  ILE D 836      40.740 -19.307   5.368  1.00  1.660          C  
ATOM  13754  C   ILE D 836      42.126 -18.661   5.489  1.00  1.330          C  
ATOM  13755  O   ILE D 836      42.300 -17.465   5.239  1.00  1.710          O  
ATOM  13756  OXT ILE D 836      43.100 -19.415   5.541  1.00  2.490          O  
ATOM  13757  CB  ILE D 836      40.018 -18.803   4.079  1.00  2.220          C  
ATOM  13758  CG1 ILE D 836      40.893 -19.187   2.884  1.00  2.220          C  
ATOM  13759  CG2 ILE D 836      39.643 -17.285   4.121  1.00  2.220          C  
ATOM  13760  CD1 ILE D 836      40.223 -19.085   1.528  1.00  2.220          C  
ATOM  13761  H   ILE D 836      40.341 -18.653   7.387  1.00  1.960          H  
ATOM  13762  HA  ILE D 836      40.896 -20.375   5.224  1.00  1.990          H  
ATOM  13763  HB  ILE D 836      39.129 -19.341   3.952  1.00  2.670          H  
ATOM  13764 1HG1 ILE D 836      41.771 -18.583   2.901  1.00  2.670          H  
ATOM  13765 2HG1 ILE D 836      41.201 -20.208   3.019  1.00  2.670          H  
ATOM  13766 1HG2 ILE D 836      39.114 -17.006   3.215  1.00  2.670          H  
ATOM  13767 2HG2 ILE D 836      39.003 -17.127   4.964  1.00  2.670          H  
ATOM  13768 3HG2 ILE D 836      40.504 -16.651   4.212  1.00  2.670          H  
ATOM  13769 1HD1 ILE D 836      40.927 -19.403   0.759  1.00  2.670          H  
ATOM  13770 2HD1 ILE D 836      39.368 -19.737   1.526  1.00  2.670          H  
ATOM  13771 3HD1 ILE D 836      39.904 -18.070   1.318  1.00  2.670          H  
TER                                                                             
ATOM  13773  N   MET E 837      22.583 -57.320 -15.587  1.00  2.200          N  
ATOM  13774  CA  MET E 837      21.472 -56.433 -15.910  1.00  2.090          C  
ATOM  13775  C   MET E 837      20.589 -57.012 -17.000  1.00  1.550          C  
ATOM  13776  O   MET E 837      20.959 -57.008 -18.173  1.00  1.530          O  
ATOM  13777  CB  MET E 837      21.996 -55.059 -16.332  1.00  2.970          C  
ATOM  13778  CG  MET E 837      20.912 -54.044 -16.675  1.00  2.970          C  
ATOM  13779  SD  MET E 837      19.885 -53.604 -15.266  1.00  2.970          S  
ATOM  13780  CE  MET E 837      18.554 -52.770 -16.108  1.00  2.970          C  
ATOM  13781 1H   MET E 837      23.011 -57.027 -14.720  1.00  2.640          H  
ATOM  13782 2H   MET E 837      22.238 -58.264 -15.491  1.00  2.640          H  
ATOM  13783 3H   MET E 837      23.268 -57.287 -16.329  1.00  2.640          H  
ATOM  13784  HA  MET E 837      20.858 -56.313 -15.017  1.00  2.510          H  
ATOM  13785 1HB  MET E 837      22.611 -54.637 -15.540  1.00  3.560          H  
ATOM  13786 2HB  MET E 837      22.628 -55.166 -17.216  1.00  3.560          H  
ATOM  13787 1HG  MET E 837      21.386 -53.137 -17.047  1.00  3.560          H  
ATOM  13788 2HG  MET E 837      20.266 -54.425 -17.475  1.00  3.560          H  
ATOM  13789 1HE  MET E 837      17.819 -52.440 -15.380  1.00  3.560          H  
ATOM  13790 2HE  MET E 837      18.952 -51.908 -16.643  1.00  3.560          H  
ATOM  13791 3HE  MET E 837      18.080 -53.457 -16.820  1.00  3.560          H  
ATOM  13792  N   ALA E 838      19.452 -57.567 -16.608  1.00  1.390          N  
ATOM  13793  CA  ALA E 838      18.511 -58.119 -17.574  1.00  1.200          C  
ATOM  13794  C   ALA E 838      17.922 -57.001 -18.412  1.00  0.800          C  
ATOM  13795  O   ALA E 838      17.670 -55.915 -17.888  1.00  0.710          O  
ATOM  13796  CB  ALA E 838      17.396 -58.872 -16.875  1.00  1.760          C  
ATOM  13797  H   ALA E 838      19.206 -57.565 -15.627  1.00  1.670          H  
ATOM  13798  HA  ALA E 838      19.047 -58.796 -18.236  1.00  1.440          H  
ATOM  13799 1HB  ALA E 838      16.715 -59.271 -17.627  1.00  2.110          H  
ATOM  13800 2HB  ALA E 838      17.815 -59.689 -16.287  1.00  2.110          H  
ATOM  13801 3HB  ALA E 838      16.858 -58.192 -16.221  1.00  2.110          H  
ATOM  13802  N   THR E 839      17.650 -57.272 -19.684  1.00  0.850          N  
ATOM  13803  CA  THR E 839      16.993 -56.280 -20.516  1.00  0.730          C  
ATOM  13804  C   THR E 839      15.500 -56.343 -20.294  1.00  0.710          C  
ATOM  13805  O   THR E 839      14.982 -57.355 -19.806  1.00  1.030          O  
ATOM  13806  CB  THR E 839      17.312 -56.531 -21.991  1.00  1.070          C  
ATOM  13807  OG1 THR E 839      16.846 -57.857 -22.363  1.00  1.070          O  
ATOM  13808  CG2 THR E 839      18.806 -56.413 -22.216  1.00  1.070          C  
ATOM  13809  H   THR E 839      17.880 -58.167 -20.092  1.00  1.020          H  
ATOM  13810  HA  THR E 839      17.342 -55.282 -20.240  1.00  0.880          H  
ATOM  13811  HB  THR E 839      16.791 -55.796 -22.590  1.00  1.280          H  
ATOM  13812  HG1 THR E 839      16.796 -57.969 -23.362  1.00  1.280          H  
ATOM  13813 1HG2 THR E 839      19.039 -56.586 -23.264  1.00  1.280          H  
ATOM  13814 2HG2 THR E 839      19.132 -55.407 -21.937  1.00  1.280          H  
ATOM  13815 3HG2 THR E 839      19.326 -57.144 -21.614  1.00  1.280          H  
ATOM  13816  N   LYS E 840      14.793 -55.283 -20.689  1.00  0.590          N  
ATOM  13817  CA  LYS E 840      13.341 -55.272 -20.546  1.00  0.660          C  
ATOM  13818  C   LYS E 840      12.633 -54.587 -21.712  1.00  0.670          C  
ATOM  13819  O   LYS E 840      13.164 -53.657 -22.344  1.00  0.620          O  
ATOM  13820  CB  LYS E 840      12.933 -54.560 -19.253  1.00  0.900          C  
ATOM  13821  CG  LYS E 840      13.497 -55.127 -17.918  1.00  0.900          C  
ATOM  13822  CD  LYS E 840      12.886 -56.460 -17.489  1.00  0.900          C  
ATOM  13823  CE  LYS E 840      13.534 -56.923 -16.180  1.00  0.900          C  
ATOM  13824  NZ  LYS E 840      13.055 -58.271 -15.735  1.00  0.900          N  
ATOM  13825  H   LYS E 840      15.304 -54.474 -21.060  1.00  0.710          H  
ATOM  13826  HA  LYS E 840      12.992 -56.303 -20.516  1.00  0.790          H  
ATOM  13827 1HB  LYS E 840      13.240 -53.560 -19.330  1.00  1.080          H  
ATOM  13828 2HB  LYS E 840      11.847 -54.563 -19.180  1.00  1.080          H  
ATOM  13829 1HG  LYS E 840      14.579 -55.229 -17.978  1.00  1.080          H  
ATOM  13830 2HG  LYS E 840      13.286 -54.413 -17.134  1.00  1.080          H  
ATOM  13831 1HD  LYS E 840      11.813 -56.338 -17.339  1.00  1.080          H  
ATOM  13832 2HD  LYS E 840      13.045 -57.217 -18.250  1.00  1.080          H  
ATOM  13833 1HE  LYS E 840      14.613 -56.966 -16.332  1.00  1.080          H  
ATOM  13834 2HE  LYS E 840      13.316 -56.198 -15.398  1.00  1.080          H  
ATOM  13835 1HZ  LYS E 840      13.525 -58.526 -14.878  1.00  1.080          H  
ATOM  13836 2HZ  LYS E 840      12.061 -58.250 -15.573  1.00  1.080          H  
ATOM  13837 3HZ  LYS E 840      13.266 -58.958 -16.448  1.00  1.080          H  
ATOM  13838  N   VAL E 841      11.405 -55.025 -21.974  1.00  0.810          N  
ATOM  13839  CA  VAL E 841      10.611 -54.349 -22.977  1.00  0.920          C  
ATOM  13840  C   VAL E 841       9.606 -53.465 -22.238  1.00  0.940          C  
ATOM  13841  O   VAL E 841       8.914 -53.904 -21.289  1.00  1.070          O  
ATOM  13842  CB  VAL E 841       9.888 -55.303 -23.940  1.00  1.240          C  
ATOM  13843  CG1 VAL E 841       9.118 -54.447 -24.991  1.00  1.240          C  
ATOM  13844  CG2 VAL E 841      10.872 -56.228 -24.604  1.00  1.240          C  
ATOM  13845  H   VAL E 841      11.024 -55.805 -21.453  1.00  0.970          H  
ATOM  13846  HA  VAL E 841      11.255 -53.704 -23.576  1.00  1.100          H  
ATOM  13847  HB  VAL E 841       9.163 -55.895 -23.389  1.00  1.490          H  
ATOM  13848 1HG1 VAL E 841       8.592 -55.098 -25.681  1.00  1.490          H  
ATOM  13849 2HG1 VAL E 841       8.411 -53.784 -24.516  1.00  1.490          H  
ATOM  13850 3HG1 VAL E 841       9.825 -53.840 -25.543  1.00  1.490          H  
ATOM  13851 1HG2 VAL E 841      10.343 -56.895 -25.287  1.00  1.490          H  
ATOM  13852 2HG2 VAL E 841      11.588 -55.637 -25.149  1.00  1.490          H  
ATOM  13853 3HG2 VAL E 841      11.394 -56.822 -23.855  1.00  1.490          H  
ATOM  13854  N   VAL E 842       9.613 -52.216 -22.664  1.00  0.880          N  
ATOM  13855  CA  VAL E 842       8.816 -51.137 -22.160  1.00  0.990          C  
ATOM  13856  C   VAL E 842       8.082 -50.492 -23.329  1.00  0.990          C  
ATOM  13857  O   VAL E 842       8.585 -50.499 -24.451  1.00  1.030          O  
ATOM  13858  CB  VAL E 842       9.735 -50.175 -21.331  1.00  1.340          C  
ATOM  13859  CG1 VAL E 842      10.880 -49.721 -22.081  1.00  1.340          C  
ATOM  13860  CG2 VAL E 842       8.943 -48.952 -20.907  1.00  1.340          C  
ATOM  13861  H   VAL E 842      10.218 -51.974 -23.458  1.00  1.060          H  
ATOM  13862  HA  VAL E 842       8.078 -51.551 -21.486  1.00  1.190          H  
ATOM  13863  HB  VAL E 842      10.127 -50.697 -20.501  1.00  1.610          H  
ATOM  13864 1HG1 VAL E 842      11.483 -49.059 -21.463  1.00  1.610          H  
ATOM  13865 2HG1 VAL E 842      11.480 -50.573 -22.388  1.00  1.610          H  
ATOM  13866 3HG1 VAL E 842      10.551 -49.205 -22.905  1.00  1.610          H  
ATOM  13867 1HG2 VAL E 842       9.586 -48.288 -20.319  1.00  1.610          H  
ATOM  13868 2HG2 VAL E 842       8.615 -48.431 -21.795  1.00  1.610          H  
ATOM  13869 3HG2 VAL E 842       8.086 -49.230 -20.321  1.00  1.610          H  
ATOM  13870  N   PHE E 843       6.863 -50.023 -23.118  1.00  1.010          N  
ATOM  13871  CA  PHE E 843       6.211 -49.371 -24.257  1.00  1.030          C  
ATOM  13872  C   PHE E 843       5.391 -48.179 -23.858  1.00  0.940          C  
ATOM  13873  O   PHE E 843       4.960 -48.084 -22.705  1.00  0.980          O  
ATOM  13874  CB  PHE E 843       5.304 -50.356 -24.950  1.00  1.430          C  
ATOM  13875  CG  PHE E 843       4.063 -50.748 -24.150  1.00  1.430          C  
ATOM  13876  CD1 PHE E 843       2.849 -50.126 -24.394  1.00  1.430          C  
ATOM  13877  CD2 PHE E 843       4.109 -51.698 -23.154  1.00  1.430          C  
ATOM  13878  CE1 PHE E 843       1.731 -50.457 -23.695  1.00  1.430          C  
ATOM  13879  CE2 PHE E 843       2.977 -52.029 -22.446  1.00  1.430          C  
ATOM  13880  CZ  PHE E 843       1.783 -51.406 -22.721  1.00  1.430          C  
ATOM  13881  H   PHE E 843       6.444 -50.126 -22.186  1.00  1.210          H  
ATOM  13882  HA  PHE E 843       6.969 -49.022 -24.952  1.00  1.240          H  
ATOM  13883 1HB  PHE E 843       4.986 -49.934 -25.905  1.00  1.720          H  
ATOM  13884 2HB  PHE E 843       5.873 -51.258 -25.161  1.00  1.720          H  
ATOM  13885  HD1 PHE E 843       2.789 -49.360 -25.160  1.00  1.720          H  
ATOM  13886  HD2 PHE E 843       5.051 -52.190 -22.927  1.00  1.720          H  
ATOM  13887  HE1 PHE E 843       0.804 -49.959 -23.920  1.00  1.720          H  
ATOM  13888  HE2 PHE E 843       3.030 -52.788 -21.664  1.00  1.720          H  
ATOM  13889  HZ  PHE E 843       0.885 -51.666 -22.161  1.00  1.720          H  
ATOM  13890  N   SER E 844       5.159 -47.272 -24.818  1.00  0.840          N  
ATOM  13891  CA  SER E 844       4.361 -46.074 -24.545  1.00  0.730          C  
ATOM  13892  C   SER E 844       2.881 -46.282 -24.685  1.00  0.790          C  
ATOM  13893  O   SER E 844       2.410 -46.928 -25.622  1.00  0.890          O  
ATOM  13894  CB  SER E 844       4.772 -44.907 -25.412  1.00  1.070          C  
ATOM  13895  OG  SER E 844       3.888 -43.797 -25.216  1.00  1.070          O  
ATOM  13896  H   SER E 844       5.544 -47.416 -25.763  1.00  1.010          H  
ATOM  13897  HA  SER E 844       4.540 -45.779 -23.516  1.00  0.880          H  
ATOM  13898 1HB  SER E 844       5.790 -44.609 -25.152  1.00  1.280          H  
ATOM  13899 2HB  SER E 844       4.780 -45.200 -26.465  1.00  1.280          H  
ATOM  13900  HG  SER E 844       4.457 -42.988 -25.301  1.00  1.280          H  
ATOM  13901  N   LEU E 845       2.132 -45.668 -23.774  1.00  0.790          N  
ATOM  13902  CA  LEU E 845       0.683 -45.741 -23.822  1.00  0.940          C  
ATOM  13903  C   LEU E 845       0.014 -44.748 -24.768  1.00  0.860          C  
ATOM  13904  O   LEU E 845      -1.190 -44.836 -25.013  1.00  0.950          O  
ATOM  13905  CB  LEU E 845       0.078 -45.503 -22.442  1.00  1.260          C  
ATOM  13906  CG  LEU E 845       0.400 -46.507 -21.358  1.00  1.260          C  
ATOM  13907  CD1 LEU E 845      -0.208 -46.026 -20.123  1.00  1.260          C  
ATOM  13908  CD2 LEU E 845      -0.140 -47.852 -21.692  1.00  1.260          C  
ATOM  13909  H   LEU E 845       2.616 -45.198 -23.001  1.00  0.950          H  
ATOM  13910  HA  LEU E 845       0.435 -46.728 -24.129  1.00  1.130          H  
ATOM  13911 1HB  LEU E 845       0.414 -44.529 -22.090  1.00  1.510          H  
ATOM  13912 2HB  LEU E 845      -1.012 -45.469 -22.547  1.00  1.510          H  
ATOM  13913  HG  LEU E 845       1.480 -46.561 -21.220  1.00  1.510          H  
ATOM  13914 1HD1 LEU E 845       0.006 -46.704 -19.314  1.00  1.510          H  
ATOM  13915 2HD1 LEU E 845       0.206 -45.056 -19.918  1.00  1.510          H  
ATOM  13916 3HD1 LEU E 845      -1.284 -45.951 -20.250  1.00  1.510          H  
ATOM  13917 1HD2 LEU E 845       0.066 -48.545 -20.912  1.00  1.510          H  
ATOM  13918 2HD2 LEU E 845      -1.209 -47.760 -21.806  1.00  1.510          H  
ATOM  13919 3HD2 LEU E 845       0.299 -48.218 -22.592  1.00  1.510          H  
ATOM  13920  N   LEU E 846       0.757 -43.791 -25.313  1.00  0.830          N  
ATOM  13921  CA  LEU E 846       0.066 -42.792 -26.130  1.00  0.880          C  
ATOM  13922  C   LEU E 846      -0.634 -43.342 -27.386  1.00  0.720          C  
ATOM  13923  O   LEU E 846      -1.717 -42.863 -27.696  1.00  0.790          O  
ATOM  13924  CB  LEU E 846       0.990 -41.626 -26.538  1.00  1.210          C  
ATOM  13925  CG  LEU E 846       1.466 -40.654 -25.419  1.00  1.210          C  
ATOM  13926  CD1 LEU E 846       2.506 -39.715 -26.023  1.00  1.210          C  
ATOM  13927  CD2 LEU E 846       0.301 -39.825 -24.825  1.00  1.210          C  
ATOM  13928  H   LEU E 846       1.766 -43.762 -25.145  1.00  1.000          H  
ATOM  13929  HA  LEU E 846      -0.720 -42.370 -25.512  1.00  1.060          H  
ATOM  13930 1HB  LEU E 846       1.884 -42.017 -26.999  1.00  1.450          H  
ATOM  13931 2HB  LEU E 846       0.465 -41.029 -27.282  1.00  1.450          H  
ATOM  13932  HG  LEU E 846       1.925 -41.231 -24.627  1.00  1.450          H  
ATOM  13933 1HD1 LEU E 846       2.871 -39.046 -25.264  1.00  1.450          H  
ATOM  13934 2HD1 LEU E 846       3.341 -40.297 -26.416  1.00  1.450          H  
ATOM  13935 3HD1 LEU E 846       2.058 -39.134 -26.826  1.00  1.450          H  
ATOM  13936 1HD2 LEU E 846       0.699 -39.161 -24.052  1.00  1.450          H  
ATOM  13937 2HD2 LEU E 846      -0.166 -39.227 -25.605  1.00  1.450          H  
ATOM  13938 3HD2 LEU E 846      -0.444 -40.474 -24.379  1.00  1.450          H  
ATOM  13939  N   PRO E 847      -0.091 -44.329 -28.142  1.00  0.630          N  
ATOM  13940  CA  PRO E 847      -0.710 -44.890 -29.338  1.00  0.660          C  
ATOM  13941  C   PRO E 847      -1.843 -45.888 -29.053  1.00  0.820          C  
ATOM  13942  O   PRO E 847      -2.372 -46.498 -29.987  1.00  0.940          O  
ATOM  13943  CB  PRO E 847       0.455 -45.615 -30.036  1.00  0.990          C  
ATOM  13944  CG  PRO E 847       1.711 -45.111 -29.356  1.00  0.990          C  
ATOM  13945  CD  PRO E 847       1.283 -44.837 -27.935  1.00  0.990          C  
ATOM  13946  HA  PRO E 847      -1.087 -44.062 -29.959  1.00  0.790          H  
ATOM  13947 1HB  PRO E 847       0.322 -46.682 -29.941  1.00  1.190          H  
ATOM  13948 2HB  PRO E 847       0.434 -45.391 -31.114  1.00  1.190          H  
ATOM  13949 1HG  PRO E 847       2.512 -45.862 -29.418  1.00  1.190          H  
ATOM  13950 2HG  PRO E 847       2.080 -44.211 -29.864  1.00  1.190          H  
ATOM  13951 1HD  PRO E 847       1.251 -45.772 -27.368  1.00  1.190          H  
ATOM  13952 2HD  PRO E 847       1.976 -44.123 -27.518  1.00  1.190          H  
ATOM  13953  N   LEU E 848      -2.162 -46.140 -27.785  1.00  0.900          N  
ATOM  13954  CA  LEU E 848      -3.145 -47.160 -27.465  1.00  1.060          C  
ATOM  13955  C   LEU E 848      -4.585 -46.778 -27.642  1.00  0.790          C  
ATOM  13956  O   LEU E 848      -5.001 -45.625 -27.502  1.00  0.710          O  
ATOM  13957  CB  LEU E 848      -2.995 -47.626 -26.028  1.00  1.420          C  
ATOM  13958  CG  LEU E 848      -2.088 -48.796 -25.787  1.00  1.420          C  
ATOM  13959  CD1 LEU E 848      -0.693 -48.505 -26.243  1.00  1.420          C  
ATOM  13960  CD2 LEU E 848      -2.126 -49.085 -24.321  1.00  1.420          C  
ATOM  13961  H   LEU E 848      -1.748 -45.629 -26.997  1.00  1.080          H  
ATOM  13962  HA  LEU E 848      -2.953 -48.010 -28.118  1.00  1.270          H  
ATOM  13963 1HB  LEU E 848      -2.609 -46.792 -25.447  1.00  1.700          H  
ATOM  13964 2HB  LEU E 848      -3.982 -47.861 -25.637  1.00  1.700          H  
ATOM  13965  HG  LEU E 848      -2.442 -49.646 -26.347  1.00  1.700          H  
ATOM  13966 1HD1 LEU E 848      -0.073 -49.371 -26.041  1.00  1.700          H  
ATOM  13967 2HD1 LEU E 848      -0.676 -48.295 -27.276  1.00  1.700          H  
ATOM  13968 3HD1 LEU E 848      -0.310 -47.685 -25.755  1.00  1.700          H  
ATOM  13969 1HD2 LEU E 848      -1.493 -49.928 -24.078  1.00  1.700          H  
ATOM  13970 2HD2 LEU E 848      -1.781 -48.209 -23.831  1.00  1.700          H  
ATOM  13971 3HD2 LEU E 848      -3.142 -49.294 -24.003  1.00  1.700          H  
ATOM  13972  N   LEU E 849      -5.392 -47.803 -27.863  1.00  0.720          N  
ATOM  13973  CA  LEU E 849      -6.820 -47.621 -27.931  1.00  0.590          C  
ATOM  13974  C   LEU E 849      -7.389 -47.421 -26.536  1.00  0.530          C  
ATOM  13975  O   LEU E 849      -8.005 -48.323 -25.953  1.00  0.540          O  
ATOM  13976  CB  LEU E 849      -7.463 -48.840 -28.613  1.00  0.880          C  
ATOM  13977  CG  LEU E 849      -8.967 -48.807 -28.782  1.00  0.880          C  
ATOM  13978  CD1 LEU E 849      -9.337 -47.651 -29.596  1.00  0.880          C  
ATOM  13979  CD2 LEU E 849      -9.418 -50.096 -29.432  1.00  0.880          C  
ATOM  13980  H   LEU E 849      -4.990 -48.719 -28.011  1.00  0.860          H  
ATOM  13981  HA  LEU E 849      -7.001 -46.725 -28.519  1.00  0.710          H  
ATOM  13982 1HB  LEU E 849      -7.033 -48.933 -29.608  1.00  1.050          H  
ATOM  13983 2HB  LEU E 849      -7.217 -49.731 -28.061  1.00  1.050          H  
ATOM  13984  HG  LEU E 849      -9.452 -48.710 -27.830  1.00  1.050          H  
ATOM  13985 1HD1 LEU E 849     -10.361 -47.639 -29.704  1.00  1.050          H  
ATOM  13986 2HD1 LEU E 849      -9.048 -46.733 -29.124  1.00  1.050          H  
ATOM  13987 3HD1 LEU E 849      -8.870 -47.718 -30.577  1.00  1.050          H  
ATOM  13988 1HD2 LEU E 849     -10.497 -50.080 -29.564  1.00  1.050          H  
ATOM  13989 2HD2 LEU E 849      -8.939 -50.200 -30.405  1.00  1.050          H  
ATOM  13990 3HD2 LEU E 849      -9.142 -50.942 -28.801  1.00  1.050          H  
ATOM  13991  N   ASN E 850      -7.278 -46.176 -26.080  1.00  0.580          N  
ATOM  13992  CA  ASN E 850      -7.632 -45.726 -24.734  1.00  0.670          C  
ATOM  13993  C   ASN E 850      -9.129 -45.754 -24.417  1.00  0.750          C  
ATOM  13994  O   ASN E 850      -9.558 -45.401 -23.324  1.00  1.200          O  
ATOM  13995  CB  ASN E 850      -6.984 -44.378 -24.479  1.00  0.900          C  
ATOM  13996  CG  ASN E 850      -7.417 -43.289 -25.406  1.00  0.900          C  
ATOM  13997  OD1 ASN E 850      -8.454 -43.361 -26.082  1.00  0.900          O  
ATOM  13998  ND2 ASN E 850      -6.585 -42.272 -25.473  1.00  0.900          N  
ATOM  13999  H   ASN E 850      -6.760 -45.540 -26.693  1.00  0.700          H  
ATOM  14000  HA  ASN E 850      -7.167 -46.418 -24.028  1.00  0.800          H  
ATOM  14001 1HB  ASN E 850      -7.194 -44.072 -23.450  1.00  1.080          H  
ATOM  14002 2HB  ASN E 850      -5.900 -44.491 -24.560  1.00  1.080          H  
ATOM  14003 1HD2 ASN E 850      -6.765 -41.501 -26.084  1.00  1.080          H  
ATOM  14004 2HD2 ASN E 850      -5.750 -42.280 -24.918  1.00  1.080          H  
ATOM  14005  N   ARG E 851      -9.928 -46.283 -25.340  1.00  0.650          N  
ATOM  14006  CA  ARG E 851     -11.298 -46.626 -25.027  1.00  0.730          C  
ATOM  14007  C   ARG E 851     -11.279 -47.730 -23.949  1.00  0.720          C  
ATOM  14008  O   ARG E 851     -12.191 -47.836 -23.113  1.00  0.820          O  
ATOM  14009  CB  ARG E 851     -12.070 -47.070 -26.284  1.00  0.990          C  
ATOM  14010  CG  ARG E 851     -12.470 -45.903 -27.163  1.00  0.990          C  
ATOM  14011  CD  ARG E 851     -13.432 -46.184 -28.340  1.00  0.990          C  
ATOM  14012  NE  ARG E 851     -12.819 -46.717 -29.595  1.00  0.990          N  
ATOM  14013  CZ  ARG E 851     -12.991 -47.954 -30.136  1.00  0.990          C  
ATOM  14014  NH1 ARG E 851     -13.761 -48.865 -29.580  1.00  0.990          N  
ATOM  14015  NH2 ARG E 851     -12.356 -48.219 -31.272  1.00  0.990          N  
ATOM  14016  H   ARG E 851      -9.552 -46.466 -26.261  1.00  0.780          H  
ATOM  14017  HA  ARG E 851     -11.795 -45.748 -24.616  1.00  0.880          H  
ATOM  14018 1HB  ARG E 851     -11.408 -47.684 -26.887  1.00  1.190          H  
ATOM  14019 2HB  ARG E 851     -12.907 -47.682 -26.044  1.00  1.190          H  
ATOM  14020 1HG  ARG E 851     -12.948 -45.178 -26.541  1.00  1.190          H  
ATOM  14021 2HG  ARG E 851     -11.567 -45.471 -27.550  1.00  1.190          H  
ATOM  14022 1HD  ARG E 851     -14.176 -46.887 -28.000  1.00  1.190          H  
ATOM  14023 2HD  ARG E 851     -13.941 -45.266 -28.586  1.00  1.190          H  
ATOM  14024  HE  ARG E 851     -12.177 -46.090 -30.128  1.00  1.190          H  
ATOM  14025 1HH1 ARG E 851     -14.246 -48.663 -28.725  1.00  1.190          H  
ATOM  14026 2HH1 ARG E 851     -13.868 -49.767 -30.018  1.00  1.190          H  
ATOM  14027 1HH2 ARG E 851     -11.747 -47.478 -31.678  1.00  1.190          H  
ATOM  14028 2HH2 ARG E 851     -12.452 -49.115 -31.722  1.00  1.190          H  
ATOM  14029  N   PHE E 852     -10.208 -48.549 -23.969  1.00  0.620          N  
ATOM  14030  CA  PHE E 852     -10.037 -49.683 -23.079  1.00  0.700          C  
ATOM  14031  C   PHE E 852      -8.666 -49.689 -22.374  1.00  0.580          C  
ATOM  14032  O   PHE E 852      -7.876 -50.603 -22.622  1.00  0.570          O  
ATOM  14033  CB  PHE E 852     -10.098 -50.953 -23.920  1.00  0.950          C  
ATOM  14034  CG  PHE E 852     -11.306 -51.078 -24.761  1.00  0.950          C  
ATOM  14035  CD1 PHE E 852     -11.216 -50.729 -26.095  1.00  0.950          C  
ATOM  14036  CD2 PHE E 852     -12.510 -51.532 -24.269  1.00  0.950          C  
ATOM  14037  CE1 PHE E 852     -12.291 -50.832 -26.928  1.00  0.950          C  
ATOM  14038  CE2 PHE E 852     -13.598 -51.638 -25.104  1.00  0.950          C  
ATOM  14039  CZ  PHE E 852     -13.483 -51.288 -26.439  1.00  0.950          C  
ATOM  14040  H   PHE E 852      -9.474 -48.389 -24.667  1.00  0.740          H  
ATOM  14041  HA  PHE E 852     -10.827 -49.668 -22.328  1.00  0.840          H  
ATOM  14042 1HB  PHE E 852      -9.227 -50.986 -24.581  1.00  1.140          H  
ATOM  14043 2HB  PHE E 852     -10.051 -51.814 -23.277  1.00  1.140          H  
ATOM  14044  HD1 PHE E 852     -10.260 -50.373 -26.474  1.00  1.140          H  
ATOM  14045  HD2 PHE E 852     -12.596 -51.809 -23.219  1.00  1.140          H  
ATOM  14046  HE1 PHE E 852     -12.194 -50.561 -27.971  1.00  1.140          H  
ATOM  14047  HE2 PHE E 852     -14.547 -52.002 -24.711  1.00  1.140          H  
ATOM  14048  HZ  PHE E 852     -14.339 -51.381 -27.100  1.00  1.140          H  
ATOM  14049  N   ASP E 853      -8.365 -48.757 -21.466  1.00  0.610          N  
ATOM  14050  CA  ASP E 853      -6.979 -48.735 -20.972  1.00  0.580          C  
ATOM  14051  C   ASP E 853      -6.634 -49.840 -19.990  1.00  0.570          C  
ATOM  14052  O   ASP E 853      -5.547 -50.413 -20.090  1.00  0.560          O  
ATOM  14053  CB  ASP E 853      -6.667 -47.432 -20.237  1.00  0.820          C  
ATOM  14054  CG  ASP E 853      -6.529 -46.200 -21.073  1.00  0.820          C  
ATOM  14055  OD1 ASP E 853      -5.600 -46.094 -21.852  1.00  0.820          O  
ATOM  14056  OD2 ASP E 853      -7.333 -45.342 -20.910  1.00  0.820          O  
ATOM  14057  H   ASP E 853      -9.033 -48.035 -21.213  1.00  0.730          H  
ATOM  14058  HA  ASP E 853      -6.313 -48.824 -21.831  1.00  0.700          H  
ATOM  14059 1HB  ASP E 853      -7.453 -47.246 -19.496  1.00  0.990          H  
ATOM  14060 2HB  ASP E 853      -5.738 -47.553 -19.690  1.00  0.990          H  
ATOM  14061  N   LYS E 854      -7.527 -50.202 -19.068  1.00  0.610          N  
ATOM  14062  CA  LYS E 854      -7.133 -51.255 -18.140  1.00  0.610          C  
ATOM  14063  C   LYS E 854      -6.848 -52.535 -18.895  1.00  0.550          C  
ATOM  14064  O   LYS E 854      -5.807 -53.170 -18.694  1.00  0.480          O  
ATOM  14065  CB  LYS E 854      -8.213 -51.523 -17.112  1.00  0.850          C  
ATOM  14066  CG  LYS E 854      -7.869 -52.583 -16.057  1.00  0.850          C  
ATOM  14067  CD  LYS E 854      -9.048 -52.791 -15.126  1.00  0.850          C  
ATOM  14068  CE  LYS E 854      -8.723 -53.654 -13.899  1.00  0.850          C  
ATOM  14069  NZ  LYS E 854      -8.493 -55.096 -14.227  1.00  0.850          N  
ATOM  14070  H   LYS E 854      -8.440 -49.740 -18.978  1.00  0.730          H  
ATOM  14071  HA  LYS E 854      -6.218 -50.954 -17.630  1.00  0.730          H  
ATOM  14072 1HB  LYS E 854      -8.375 -50.618 -16.594  1.00  1.020          H  
ATOM  14073 2HB  LYS E 854      -9.150 -51.791 -17.608  1.00  1.020          H  
ATOM  14074 1HG  LYS E 854      -7.604 -53.531 -16.536  1.00  1.020          H  
ATOM  14075 2HG  LYS E 854      -7.019 -52.239 -15.477  1.00  1.020          H  
ATOM  14076 1HD  LYS E 854      -9.433 -51.833 -14.804  1.00  1.020          H  
ATOM  14077 2HD  LYS E 854      -9.825 -53.297 -15.694  1.00  1.020          H  
ATOM  14078 1HE  LYS E 854      -7.835 -53.257 -13.419  1.00  1.020          H  
ATOM  14079 2HE  LYS E 854      -9.559 -53.586 -13.206  1.00  1.020          H  
ATOM  14080 1HZ  LYS E 854      -8.285 -55.613 -13.390  1.00  1.020          H  
ATOM  14081 2HZ  LYS E 854      -9.306 -55.495 -14.664  1.00  1.020          H  
ATOM  14082 3HZ  LYS E 854      -7.693 -55.207 -14.862  1.00  1.020          H  
ATOM  14083  N   SER E 855      -7.775 -52.905 -19.785  1.00  0.610          N  
ATOM  14084  CA  SER E 855      -7.670 -54.139 -20.534  1.00  0.600          C  
ATOM  14085  C   SER E 855      -6.412 -54.166 -21.377  1.00  0.590          C  
ATOM  14086  O   SER E 855      -5.745 -55.203 -21.455  1.00  0.640          O  
ATOM  14087  CB  SER E 855      -8.880 -54.300 -21.435  1.00  0.840          C  
ATOM  14088  OG  SER E 855     -10.063 -54.448 -20.691  1.00  0.840          O  
ATOM  14089  H   SER E 855      -8.595 -52.331 -19.903  1.00  0.730          H  
ATOM  14090  HA  SER E 855      -7.633 -54.970 -19.829  1.00  0.720          H  
ATOM  14091 1HB  SER E 855      -8.957 -53.434 -22.082  1.00  1.010          H  
ATOM  14092 2HB  SER E 855      -8.739 -55.169 -22.074  1.00  1.010          H  
ATOM  14093  HG  SER E 855     -10.757 -54.626 -21.332  1.00  1.010          H  
ATOM  14094  N   LEU E 856      -6.068 -53.047 -22.022  1.00  0.560          N  
ATOM  14095  CA  LEU E 856      -4.862 -53.049 -22.814  1.00  0.570          C  
ATOM  14096  C   LEU E 856      -3.622 -53.192 -21.978  1.00  0.510          C  
ATOM  14097  O   LEU E 856      -2.766 -54.010 -22.318  1.00  0.580          O  
ATOM  14098  CB  LEU E 856      -4.766 -51.777 -23.632  1.00  0.790          C  
ATOM  14099  CG  LEU E 856      -5.745 -51.656 -24.777  1.00  0.790          C  
ATOM  14100  CD1 LEU E 856      -5.707 -50.278 -25.269  1.00  0.790          C  
ATOM  14101  CD2 LEU E 856      -5.356 -52.602 -25.927  1.00  0.790          C  
ATOM  14102  H   LEU E 856      -6.653 -52.206 -21.990  1.00  0.670          H  
ATOM  14103  HA  LEU E 856      -4.902 -53.903 -23.479  1.00  0.680          H  
ATOM  14104 1HB  LEU E 856      -4.942 -50.933 -22.960  1.00  0.950          H  
ATOM  14105 2HB  LEU E 856      -3.766 -51.697 -24.029  1.00  0.950          H  
ATOM  14106  HG  LEU E 856      -6.748 -51.884 -24.429  1.00  0.950          H  
ATOM  14107 1HD1 LEU E 856      -6.405 -50.195 -26.068  1.00  0.950          H  
ATOM  14108 2HD1 LEU E 856      -5.985 -49.586 -24.470  1.00  0.950          H  
ATOM  14109 3HD1 LEU E 856      -4.724 -50.058 -25.623  1.00  0.950          H  
ATOM  14110 1HD2 LEU E 856      -6.066 -52.474 -26.742  1.00  0.950          H  
ATOM  14111 2HD2 LEU E 856      -4.354 -52.357 -26.280  1.00  0.950          H  
ATOM  14112 3HD2 LEU E 856      -5.376 -53.635 -25.604  1.00  0.950          H  
ATOM  14113  N   LEU E 857      -3.525 -52.497 -20.836  1.00  0.480          N  
ATOM  14114  CA  LEU E 857      -2.288 -52.650 -20.091  1.00  0.490          C  
ATOM  14115  C   LEU E 857      -2.154 -54.072 -19.584  1.00  0.510          C  
ATOM  14116  O   LEU E 857      -1.058 -54.639 -19.641  1.00  0.520          O  
ATOM  14117  CB  LEU E 857      -2.187 -51.745 -18.859  1.00  0.680          C  
ATOM  14118  CG  LEU E 857      -1.608 -50.332 -19.013  1.00  0.680          C  
ATOM  14119  CD1 LEU E 857      -2.593 -49.448 -19.766  1.00  0.680          C  
ATOM  14120  CD2 LEU E 857      -1.264 -49.784 -17.619  1.00  0.680          C  
ATOM  14121  H   LEU E 857      -4.256 -51.836 -20.545  1.00  0.580          H  
ATOM  14122  HA  LEU E 857      -1.453 -52.440 -20.756  1.00  0.590          H  
ATOM  14123 1HB  LEU E 857      -3.187 -51.654 -18.424  1.00  0.820          H  
ATOM  14124 2HB  LEU E 857      -1.553 -52.250 -18.162  1.00  0.820          H  
ATOM  14125  HG  LEU E 857      -0.700 -50.377 -19.600  1.00  0.820          H  
ATOM  14126 1HD1 LEU E 857      -2.186 -48.456 -19.866  1.00  0.820          H  
ATOM  14127 2HD1 LEU E 857      -2.800 -49.856 -20.753  1.00  0.820          H  
ATOM  14128 3HD1 LEU E 857      -3.513 -49.383 -19.206  1.00  0.820          H  
ATOM  14129 1HD2 LEU E 857      -0.840 -48.789 -17.709  1.00  0.820          H  
ATOM  14130 2HD2 LEU E 857      -2.155 -49.740 -17.015  1.00  0.820          H  
ATOM  14131 3HD2 LEU E 857      -0.538 -50.441 -17.138  1.00  0.820          H  
ATOM  14132  N   GLU E 858      -3.254 -54.670 -19.093  1.00  0.590          N  
ATOM  14133  CA  GLU E 858      -3.154 -56.032 -18.590  1.00  0.710          C  
ATOM  14134  C   GLU E 858      -2.805 -57.016 -19.692  1.00  0.720          C  
ATOM  14135  O   GLU E 858      -1.969 -57.891 -19.473  1.00  0.790          O  
ATOM  14136  CB  GLU E 858      -4.439 -56.497 -17.902  1.00  0.950          C  
ATOM  14137  CG  GLU E 858      -4.740 -55.862 -16.549  1.00  0.950          C  
ATOM  14138  CD  GLU E 858      -6.003 -56.422 -15.942  1.00  0.950          C  
ATOM  14139  OE1 GLU E 858      -6.708 -57.107 -16.635  1.00  0.950          O  
ATOM  14140  OE2 GLU E 858      -6.282 -56.162 -14.785  1.00  0.950          O  
ATOM  14141  H   GLU E 858      -4.145 -54.163 -19.049  1.00  0.710          H  
ATOM  14142  HA  GLU E 858      -2.355 -56.058 -17.852  1.00  0.850          H  
ATOM  14143 1HB  GLU E 858      -5.284 -56.271 -18.558  1.00  1.140          H  
ATOM  14144 2HB  GLU E 858      -4.410 -57.579 -17.771  1.00  1.140          H  
ATOM  14145 1HG  GLU E 858      -3.905 -56.042 -15.878  1.00  1.140          H  
ATOM  14146 2HG  GLU E 858      -4.847 -54.785 -16.683  1.00  1.140          H  
ATOM  14147  N   SER E 859      -3.397 -56.858 -20.879  1.00  0.700          N  
ATOM  14148  CA  SER E 859      -3.121 -57.753 -21.991  1.00  0.780          C  
ATOM  14149  C   SER E 859      -1.662 -57.663 -22.405  1.00  0.720          C  
ATOM  14150  O   SER E 859      -0.983 -58.687 -22.543  1.00  0.760          O  
ATOM  14151  CB  SER E 859      -4.018 -57.399 -23.162  1.00  1.060          C  
ATOM  14152  OG  SER E 859      -3.776 -58.224 -24.265  1.00  1.060          O  
ATOM  14153  H   SER E 859      -4.105 -56.130 -21.012  1.00  0.840          H  
ATOM  14154  HA  SER E 859      -3.332 -58.776 -21.675  1.00  0.940          H  
ATOM  14155 1HB  SER E 859      -5.059 -57.491 -22.855  1.00  1.270          H  
ATOM  14156 2HB  SER E 859      -3.854 -56.356 -23.437  1.00  1.270          H  
ATOM  14157  HG  SER E 859      -4.382 -57.937 -24.946  1.00  1.270          H  
ATOM  14158  N   TYR E 860      -1.171 -56.427 -22.581  1.00  0.640          N  
ATOM  14159  CA  TYR E 860       0.202 -56.205 -22.994  1.00  0.680          C  
ATOM  14160  C   TYR E 860       1.176 -56.784 -21.968  1.00  0.670          C  
ATOM  14161  O   TYR E 860       2.135 -57.488 -22.330  1.00  0.730          O  
ATOM  14162  CB  TYR E 860       0.451 -54.690 -23.190  1.00  0.940          C  
ATOM  14163  CG  TYR E 860      -0.046 -54.074 -24.544  1.00  0.940          C  
ATOM  14164  CD1 TYR E 860      -0.900 -52.989 -24.538  1.00  0.940          C  
ATOM  14165  CD2 TYR E 860       0.347 -54.605 -25.775  1.00  0.940          C  
ATOM  14166  CE1 TYR E 860      -1.356 -52.455 -25.718  1.00  0.940          C  
ATOM  14167  CE2 TYR E 860      -0.130 -54.044 -26.970  1.00  0.940          C  
ATOM  14168  CZ  TYR E 860      -0.977 -52.974 -26.937  1.00  0.940          C  
ATOM  14169  OH  TYR E 860      -1.473 -52.388 -28.112  1.00  0.940          O  
ATOM  14170  H   TYR E 860      -1.786 -55.620 -22.442  1.00  0.770          H  
ATOM  14171  HA  TYR E 860       0.361 -56.724 -23.936  1.00  0.820          H  
ATOM  14172 1HB  TYR E 860      -0.087 -54.172 -22.395  1.00  1.120          H  
ATOM  14173 2HB  TYR E 860       1.477 -54.448 -23.042  1.00  1.120          H  
ATOM  14174  HD1 TYR E 860      -1.223 -52.553 -23.596  1.00  1.120          H  
ATOM  14175  HD2 TYR E 860       1.018 -55.461 -25.815  1.00  1.120          H  
ATOM  14176  HE1 TYR E 860      -2.023 -51.628 -25.686  1.00  1.120          H  
ATOM  14177  HE2 TYR E 860       0.167 -54.461 -27.930  1.00  1.120          H  
ATOM  14178  HH  TYR E 860      -0.984 -52.698 -28.931  1.00  1.120          H  
ATOM  14179  N   PHE E 861       0.873 -56.562 -20.688  1.00  0.700          N  
ATOM  14180  CA  PHE E 861       1.660 -57.067 -19.582  1.00  0.840          C  
ATOM  14181  C   PHE E 861       1.700 -58.607 -19.585  1.00  0.940          C  
ATOM  14182  O   PHE E 861       2.773 -59.210 -19.541  1.00  1.050          O  
ATOM  14183  CB  PHE E 861       1.100 -56.511 -18.271  1.00  1.120          C  
ATOM  14184  CG  PHE E 861       1.841 -56.875 -17.041  1.00  1.120          C  
ATOM  14185  CD1 PHE E 861       3.019 -56.205 -16.723  1.00  1.120          C  
ATOM  14186  CD2 PHE E 861       1.368 -57.854 -16.180  1.00  1.120          C  
ATOM  14187  CE1 PHE E 861       3.710 -56.505 -15.577  1.00  1.120          C  
ATOM  14188  CE2 PHE E 861       2.058 -58.156 -15.026  1.00  1.120          C  
ATOM  14189  CZ  PHE E 861       3.231 -57.479 -14.723  1.00  1.120          C  
ATOM  14190  H   PHE E 861       0.078 -55.961 -20.459  1.00  0.840          H  
ATOM  14191  HA  PHE E 861       2.669 -56.697 -19.699  1.00  1.010          H  
ATOM  14192 1HB  PHE E 861       1.065 -55.426 -18.335  1.00  1.340          H  
ATOM  14193 2HB  PHE E 861       0.075 -56.849 -18.158  1.00  1.340          H  
ATOM  14194  HD1 PHE E 861       3.393 -55.433 -17.401  1.00  1.340          H  
ATOM  14195  HD2 PHE E 861       0.443 -58.379 -16.420  1.00  1.340          H  
ATOM  14196  HE1 PHE E 861       4.632 -55.967 -15.342  1.00  1.340          H  
ATOM  14197  HE2 PHE E 861       1.681 -58.922 -14.345  1.00  1.340          H  
ATOM  14198  HZ  PHE E 861       3.770 -57.714 -13.805  1.00  1.340          H  
ATOM  14199  N   GLN E 862       0.539 -59.261 -19.717  1.00  0.970          N  
ATOM  14200  CA  GLN E 862       0.475 -60.724 -19.722  1.00  1.210          C  
ATOM  14201  C   GLN E 862       1.306 -61.332 -20.855  1.00  1.290          C  
ATOM  14202  O   GLN E 862       1.979 -62.347 -20.657  1.00  1.550          O  
ATOM  14203  CB  GLN E 862      -0.978 -61.173 -19.850  1.00  1.600          C  
ATOM  14204  CG  GLN E 862      -1.828 -60.925 -18.612  1.00  1.600          C  
ATOM  14205  CD  GLN E 862      -3.296 -61.141 -18.894  1.00  1.600          C  
ATOM  14206  OE1 GLN E 862      -3.689 -61.236 -20.061  1.00  1.600          O  
ATOM  14207  NE2 GLN E 862      -4.111 -61.217 -17.850  1.00  1.600          N  
ATOM  14208  H   GLN E 862      -0.334 -58.730 -19.771  1.00  1.160          H  
ATOM  14209  HA  GLN E 862       0.873 -61.086 -18.776  1.00  1.450          H  
ATOM  14210 1HB  GLN E 862      -1.438 -60.637 -20.685  1.00  1.920          H  
ATOM  14211 2HB  GLN E 862      -1.012 -62.235 -20.087  1.00  1.920          H  
ATOM  14212 1HG  GLN E 862      -1.528 -61.638 -17.846  1.00  1.920          H  
ATOM  14213 2HG  GLN E 862      -1.676 -59.921 -18.247  1.00  1.920          H  
ATOM  14214 1HE2 GLN E 862      -5.093 -61.353 -17.990  1.00  1.920          H  
ATOM  14215 2HE2 GLN E 862      -3.751 -61.133 -16.920  1.00  1.920          H  
ATOM  14216  N   ASP E 863       1.312 -60.679 -22.020  1.00  1.160          N  
ATOM  14217  CA  ASP E 863       2.095 -61.116 -23.178  1.00  1.340          C  
ATOM  14218  C   ASP E 863       3.612 -61.133 -22.952  1.00  1.260          C  
ATOM  14219  O   ASP E 863       4.336 -61.770 -23.721  1.00  1.410          O  
ATOM  14220  CB  ASP E 863       1.807 -60.256 -24.411  1.00  1.800          C  
ATOM  14221  CG  ASP E 863       0.483 -60.547 -25.075  1.00  1.800          C  
ATOM  14222  OD1 ASP E 863      -0.104 -61.566 -24.765  1.00  1.800          O  
ATOM  14223  OD2 ASP E 863       0.108 -59.816 -25.961  1.00  1.800          O  
ATOM  14224  H   ASP E 863       0.676 -59.877 -22.129  1.00  1.390          H  
ATOM  14225  HA  ASP E 863       1.788 -62.134 -23.410  1.00  1.610          H  
ATOM  14226 1HB  ASP E 863       1.826 -59.208 -24.124  1.00  2.160          H  
ATOM  14227 2HB  ASP E 863       2.597 -60.409 -25.134  1.00  2.160          H  
ATOM  14228  N   GLY E 864       4.113 -60.408 -21.942  1.00  1.100          N  
ATOM  14229  CA  GLY E 864       5.547 -60.344 -21.686  1.00  1.080          C  
ATOM  14230  C   GLY E 864       6.119 -58.930 -21.520  1.00  0.970          C  
ATOM  14231  O   GLY E 864       7.321 -58.783 -21.272  1.00  1.100          O  
ATOM  14232  H   GLY E 864       3.490 -59.947 -21.270  1.00  1.320          H  
ATOM  14233 1HA  GLY E 864       5.750 -60.906 -20.777  1.00  1.300          H  
ATOM  14234 2HA  GLY E 864       6.078 -60.857 -22.484  1.00  1.300          H  
ATOM  14235  N   LEU E 865       5.297 -57.892 -21.664  1.00  0.950          N  
ATOM  14236  CA  LEU E 865       5.768 -56.529 -21.456  1.00  1.000          C  
ATOM  14237  C   LEU E 865       5.828 -56.288 -19.965  1.00  0.960          C  
ATOM  14238  O   LEU E 865       4.965 -56.754 -19.237  1.00  1.150          O  
ATOM  14239  CB  LEU E 865       4.805 -55.584 -22.186  1.00  1.380          C  
ATOM  14240  CG  LEU E 865       4.863 -55.770 -23.701  1.00  1.380          C  
ATOM  14241  CD1 LEU E 865       3.724 -55.195 -24.426  1.00  1.380          C  
ATOM  14242  CD2 LEU E 865       6.052 -55.049 -24.155  1.00  1.380          C  
ATOM  14243  H   LEU E 865       4.308 -58.015 -21.903  1.00  1.140          H  
ATOM  14244  HA  LEU E 865       6.779 -56.439 -21.836  1.00  1.200          H  
ATOM  14245 1HB  LEU E 865       3.804 -55.757 -21.840  1.00  1.660          H  
ATOM  14246 2HB  LEU E 865       5.081 -54.559 -21.955  1.00  1.660          H  
ATOM  14247  HG  LEU E 865       4.920 -56.827 -23.931  1.00  1.660          H  
ATOM  14248 1HD1 LEU E 865       3.861 -55.357 -25.483  1.00  1.660          H  
ATOM  14249 2HD1 LEU E 865       2.850 -55.712 -24.121  1.00  1.660          H  
ATOM  14250 3HD1 LEU E 865       3.628 -54.148 -24.239  1.00  1.660          H  
ATOM  14251 1HD2 LEU E 865       6.157 -55.158 -25.201  1.00  1.660          H  
ATOM  14252 2HD2 LEU E 865       5.960 -53.999 -23.918  1.00  1.660          H  
ATOM  14253 3HD2 LEU E 865       6.911 -55.444 -23.684  1.00  1.660          H  
ATOM  14254  N   ARG E 866       6.851 -55.604 -19.471  1.00  0.860          N  
ATOM  14255  CA  ARG E 866       6.898 -55.446 -18.017  1.00  0.920          C  
ATOM  14256  C   ARG E 866       6.791 -54.012 -17.566  1.00  0.890          C  
ATOM  14257  O   ARG E 866       6.301 -53.731 -16.467  1.00  1.000          O  
ATOM  14258  CB  ARG E 866       8.149 -56.112 -17.457  1.00  1.260          C  
ATOM  14259  CG  ARG E 866       8.252 -57.638 -17.749  1.00  1.260          C  
ATOM  14260  CD  ARG E 866       7.143 -58.425 -17.135  1.00  1.260          C  
ATOM  14261  NE  ARG E 866       7.242 -59.839 -17.421  1.00  1.260          N  
ATOM  14262  CZ  ARG E 866       6.213 -60.703 -17.304  1.00  1.260          C  
ATOM  14263  NH1 ARG E 866       5.032 -60.262 -16.915  1.00  1.260          N  
ATOM  14264  NH2 ARG E 866       6.388 -61.985 -17.591  1.00  1.260          N  
ATOM  14265  H   ARG E 866       7.571 -55.206 -20.085  1.00  1.030          H  
ATOM  14266  HA  ARG E 866       6.042 -55.948 -17.588  1.00  1.100          H  
ATOM  14267 1HB  ARG E 866       9.029 -55.650 -17.893  1.00  1.520          H  
ATOM  14268 2HB  ARG E 866       8.198 -55.965 -16.378  1.00  1.520          H  
ATOM  14269 1HG  ARG E 866       8.218 -57.806 -18.826  1.00  1.520          H  
ATOM  14270 2HG  ARG E 866       9.192 -58.017 -17.356  1.00  1.520          H  
ATOM  14271 1HD  ARG E 866       7.150 -58.290 -16.054  1.00  1.520          H  
ATOM  14272 2HD  ARG E 866       6.202 -58.094 -17.530  1.00  1.520          H  
ATOM  14273  HE  ARG E 866       8.136 -60.198 -17.731  1.00  1.520          H  
ATOM  14274 1HH1 ARG E 866       4.911 -59.275 -16.713  1.00  1.520          H  
ATOM  14275 2HH1 ARG E 866       4.248 -60.890 -16.837  1.00  1.520          H  
ATOM  14276 1HH2 ARG E 866       7.296 -62.317 -17.892  1.00  1.520          H  
ATOM  14277 2HH2 ARG E 866       5.614 -62.630 -17.514  1.00  1.520          H  
ATOM  14278  N   LEU E 867       7.256 -53.098 -18.390  1.00  0.770          N  
ATOM  14279  CA  LEU E 867       7.213 -51.717 -17.983  1.00  0.750          C  
ATOM  14280  C   LEU E 867       6.257 -50.956 -18.865  1.00  0.730          C  
ATOM  14281  O   LEU E 867       6.241 -51.105 -20.094  1.00  0.790          O  
ATOM  14282  CB  LEU E 867       8.575 -51.064 -18.114  1.00  1.060          C  
ATOM  14283  CG  LEU E 867       9.685 -51.340 -17.113  1.00  1.060          C  
ATOM  14284  CD1 LEU E 867      10.391 -52.641 -17.472  1.00  1.060          C  
ATOM  14285  CD2 LEU E 867      10.666 -50.158 -17.157  1.00  1.060          C  
ATOM  14286  H   LEU E 867       7.661 -53.356 -19.291  1.00  0.920          H  
ATOM  14287  HA  LEU E 867       6.865 -51.643 -16.953  1.00  0.900          H  
ATOM  14288 1HB  LEU E 867       8.932 -51.438 -19.016  1.00  1.270          H  
ATOM  14289 2HB  LEU E 867       8.442 -49.989 -18.182  1.00  1.270          H  
ATOM  14290  HG  LEU E 867       9.272 -51.440 -16.113  1.00  1.270          H  
ATOM  14291 1HD1 LEU E 867      11.188 -52.828 -16.759  1.00  1.270          H  
ATOM  14292 2HD1 LEU E 867       9.702 -53.459 -17.436  1.00  1.270          H  
ATOM  14293 3HD1 LEU E 867      10.806 -52.557 -18.473  1.00  1.270          H  
ATOM  14294 1HD2 LEU E 867      11.475 -50.324 -16.447  1.00  1.270          H  
ATOM  14295 2HD2 LEU E 867      11.080 -50.061 -18.162  1.00  1.270          H  
ATOM  14296 3HD2 LEU E 867      10.141 -49.240 -16.896  1.00  1.270          H  
ATOM  14297  N   ILE E 868       5.451 -50.150 -18.231  1.00  0.750          N  
ATOM  14298  CA  ILE E 868       4.538 -49.303 -18.959  1.00  0.730          C  
ATOM  14299  C   ILE E 868       5.011 -47.867 -18.837  1.00  0.690          C  
ATOM  14300  O   ILE E 868       5.260 -47.360 -17.736  1.00  0.710          O  
ATOM  14301  CB  ILE E 868       3.083 -49.571 -18.578  1.00  1.030          C  
ATOM  14302  CG1 ILE E 868       2.691 -51.033 -19.048  1.00  1.030          C  
ATOM  14303  CG2 ILE E 868       2.211 -48.584 -19.197  1.00  1.030          C  
ATOM  14304  CD1 ILE E 868       2.744 -52.157 -18.028  1.00  1.030          C  
ATOM  14305  H   ILE E 868       5.531 -50.091 -17.207  1.00  0.900          H  
ATOM  14306  HA  ILE E 868       4.604 -49.549 -20.020  1.00  0.880          H  
ATOM  14307  HB  ILE E 868       2.983 -49.529 -17.533  1.00  1.240          H  
ATOM  14308 1HG1 ILE E 868       1.691 -51.004 -19.470  1.00  1.240          H  
ATOM  14309 2HG1 ILE E 868       3.388 -51.296 -19.829  1.00  1.240          H  
ATOM  14310 1HG2 ILE E 868       1.197 -48.790 -18.916  1.00  1.240          H  
ATOM  14311 2HG2 ILE E 868       2.470 -47.586 -18.878  1.00  1.240          H  
ATOM  14312 3HG2 ILE E 868       2.325 -48.658 -20.277  1.00  1.240          H  
ATOM  14313 1HD1 ILE E 868       2.479 -53.092 -18.518  1.00  1.240          H  
ATOM  14314 2HD1 ILE E 868       3.745 -52.249 -17.606  1.00  1.240          H  
ATOM  14315 3HD1 ILE E 868       2.033 -51.960 -17.251  1.00  1.240          H  
ATOM  14316  N   HIS E 869       5.192 -47.252 -20.000  1.00  0.690          N  
ATOM  14317  CA  HIS E 869       5.740 -45.923 -20.140  1.00  0.680          C  
ATOM  14318  C   HIS E 869       4.681 -44.851 -20.371  1.00  0.700          C  
ATOM  14319  O   HIS E 869       3.817 -44.931 -21.263  1.00  0.730          O  
ATOM  14320  CB  HIS E 869       6.734 -45.937 -21.288  1.00  0.960          C  
ATOM  14321  CG  HIS E 869       7.446 -44.761 -21.526  1.00  0.960          C  
ATOM  14322  ND1 HIS E 869       8.608 -44.450 -20.880  1.00  0.960          N  
ATOM  14323  CD2 HIS E 869       7.182 -43.766 -22.353  1.00  0.960          C  
ATOM  14324  CE1 HIS E 869       9.041 -43.290 -21.337  1.00  0.960          C  
ATOM  14325  NE2 HIS E 869       8.172 -42.863 -22.238  1.00  0.960          N  
ATOM  14326  H   HIS E 869       4.951 -47.744 -20.862  1.00  0.830          H  
ATOM  14327  HA  HIS E 869       6.276 -45.657 -19.235  1.00  0.820          H  
ATOM  14328 1HB  HIS E 869       7.443 -46.700 -21.109  1.00  1.150          H  
ATOM  14329 2HB  HIS E 869       6.245 -46.160 -22.183  1.00  1.150          H  
ATOM  14330  HD2 HIS E 869       6.324 -43.695 -23.009  1.00  1.150          H  
ATOM  14331  HE1 HIS E 869       9.954 -42.779 -21.029  1.00  1.150          H  
ATOM  14332  HE2 HIS E 869       8.158 -41.993 -22.811  1.00  1.150          H  
ATOM  14333  N   TYR E 870       4.758 -43.846 -19.527  1.00  0.690          N  
ATOM  14334  CA  TYR E 870       3.856 -42.729 -19.531  1.00  0.720          C  
ATOM  14335  C   TYR E 870       4.472 -41.433 -20.040  1.00  0.650          C  
ATOM  14336  O   TYR E 870       5.203 -40.714 -19.341  1.00  0.630          O  
ATOM  14337  CB  TYR E 870       3.346 -42.554 -18.128  1.00  1.000          C  
ATOM  14338  CG  TYR E 870       2.457 -43.673 -17.651  1.00  1.000          C  
ATOM  14339  CD1 TYR E 870       3.019 -44.824 -17.139  1.00  1.000          C  
ATOM  14340  CD2 TYR E 870       1.081 -43.552 -17.700  1.00  1.000          C  
ATOM  14341  CE1 TYR E 870       2.225 -45.841 -16.709  1.00  1.000          C  
ATOM  14342  CE2 TYR E 870       0.288 -44.576 -17.247  1.00  1.000          C  
ATOM  14343  CZ  TYR E 870       0.854 -45.715 -16.770  1.00  1.000          C  
ATOM  14344  OH  TYR E 870       0.058 -46.718 -16.353  1.00  1.000          O  
ATOM  14345  H   TYR E 870       5.485 -43.883 -18.809  1.00  0.830          H  
ATOM  14346  HA  TYR E 870       3.017 -42.973 -20.184  1.00  0.860          H  
ATOM  14347 1HB  TYR E 870       4.200 -42.536 -17.488  1.00  1.200          H  
ATOM  14348 2HB  TYR E 870       2.855 -41.638 -18.041  1.00  1.200          H  
ATOM  14349  HD1 TYR E 870       4.104 -44.931 -17.086  1.00  1.200          H  
ATOM  14350  HD2 TYR E 870       0.622 -42.661 -18.092  1.00  1.200          H  
ATOM  14351  HE1 TYR E 870       2.685 -46.735 -16.328  1.00  1.200          H  
ATOM  14352  HE2 TYR E 870      -0.789 -44.492 -17.281  1.00  1.200          H  
ATOM  14353  HH  TYR E 870       0.600 -47.481 -16.155  1.00  1.200          H  
ATOM  14354  N   ASP E 871       4.136 -41.105 -21.270  1.00  0.630          N  
ATOM  14355  CA  ASP E 871       4.671 -39.908 -21.888  1.00  0.560          C  
ATOM  14356  C   ASP E 871       3.849 -38.696 -21.520  1.00  0.560          C  
ATOM  14357  O   ASP E 871       2.868 -38.393 -22.187  1.00  0.670          O  
ATOM  14358  CB  ASP E 871       4.735 -40.082 -23.392  1.00  0.810          C  
ATOM  14359  CG  ASP E 871       5.892 -40.935 -23.872  1.00  0.810          C  
ATOM  14360  OD1 ASP E 871       7.030 -40.668 -23.477  1.00  0.810          O  
ATOM  14361  OD2 ASP E 871       5.660 -41.872 -24.611  1.00  0.810          O  
ATOM  14362  H   ASP E 871       3.532 -41.726 -21.799  1.00  0.760          H  
ATOM  14363  HA  ASP E 871       5.680 -39.743 -21.517  1.00  0.670          H  
ATOM  14364 1HB  ASP E 871       3.844 -40.589 -23.685  1.00  0.970          H  
ATOM  14365 2HB  ASP E 871       4.732 -39.131 -23.874  1.00  0.970          H  
ATOM  14366  N   VAL E 872       4.240 -38.053 -20.417  1.00  0.540          N  
ATOM  14367  CA  VAL E 872       3.550 -36.897 -19.840  1.00  0.560          C  
ATOM  14368  C   VAL E 872       4.003 -35.645 -20.561  1.00  0.540          C  
ATOM  14369  O   VAL E 872       5.196 -35.402 -20.655  1.00  0.560          O  
ATOM  14370  CB  VAL E 872       3.873 -36.742 -18.349  1.00  0.780          C  
ATOM  14371  CG1 VAL E 872       3.221 -35.492 -17.779  1.00  0.780          C  
ATOM  14372  CG2 VAL E 872       3.404 -37.924 -17.616  1.00  0.780          C  
ATOM  14373  H   VAL E 872       5.092 -38.406 -19.954  1.00  0.650          H  
ATOM  14374  HA  VAL E 872       2.481 -37.032 -19.953  1.00  0.670          H  
ATOM  14375  HB  VAL E 872       4.929 -36.642 -18.241  1.00  0.930          H  
ATOM  14376 1HG1 VAL E 872       3.479 -35.395 -16.726  1.00  0.930          H  
ATOM  14377 2HG1 VAL E 872       3.567 -34.619 -18.301  1.00  0.930          H  
ATOM  14378 3HG1 VAL E 872       2.135 -35.564 -17.877  1.00  0.930          H  
ATOM  14379 1HG2 VAL E 872       3.645 -37.820 -16.565  1.00  0.930          H  
ATOM  14380 2HG2 VAL E 872       2.347 -37.968 -17.744  1.00  0.930          H  
ATOM  14381 3HG2 VAL E 872       3.873 -38.821 -18.015  1.00  0.930          H  
ATOM  14382  N   MET E 873       3.069 -34.837 -21.053  1.00  0.530          N  
ATOM  14383  CA  MET E 873       3.420 -33.636 -21.796  1.00  0.540          C  
ATOM  14384  C   MET E 873       2.542 -32.459 -21.383  1.00  0.560          C  
ATOM  14385  O   MET E 873       1.328 -32.655 -21.225  1.00  0.580          O  
ATOM  14386  CB  MET E 873       3.220 -33.886 -23.287  1.00  0.750          C  
ATOM  14387  CG  MET E 873       3.993 -35.051 -23.848  1.00  0.750          C  
ATOM  14388  SD  MET E 873       3.628 -35.483 -25.554  1.00  0.750          S  
ATOM  14389  CE  MET E 873       2.014 -36.193 -25.445  1.00  0.750          C  
ATOM  14390  H   MET E 873       2.102 -35.071 -20.912  1.00  0.640          H  
ATOM  14391  HA  MET E 873       4.442 -33.404 -21.595  1.00  0.650          H  
ATOM  14392 1HB  MET E 873       2.180 -34.016 -23.495  1.00  0.900          H  
ATOM  14393 2HB  MET E 873       3.551 -33.000 -23.828  1.00  0.900          H  
ATOM  14394 1HG  MET E 873       5.030 -34.783 -23.795  1.00  0.900          H  
ATOM  14395 2HG  MET E 873       3.825 -35.931 -23.250  1.00  0.900          H  
ATOM  14396 1HE  MET E 873       1.694 -36.528 -26.427  1.00  0.900          H  
ATOM  14397 2HE  MET E 873       2.029 -37.032 -24.764  1.00  0.900          H  
ATOM  14398 3HE  MET E 873       1.330 -35.461 -25.086  1.00  0.900          H  
ATOM  14399  N   ASP E 874       3.128 -31.227 -21.318  1.00  0.640          N  
ATOM  14400  CA  ASP E 874       2.289 -30.031 -21.035  1.00  0.780          C  
ATOM  14401  C   ASP E 874       1.558 -29.513 -22.326  1.00  1.120          C  
ATOM  14402  O   ASP E 874       0.427 -29.964 -22.547  1.00  2.130          O  
ATOM  14403  CB  ASP E 874       3.121 -28.911 -20.372  1.00  1.040          C  
ATOM  14404  CG  ASP E 874       3.528 -29.035 -18.879  1.00  1.040          C  
ATOM  14405  OD1 ASP E 874       2.877 -29.707 -18.113  1.00  1.040          O  
ATOM  14406  OD2 ASP E 874       4.534 -28.384 -18.498  1.00  1.040          O  
ATOM  14407  H   ASP E 874       4.145 -31.181 -21.425  1.00  0.770          H  
ATOM  14408  HA  ASP E 874       1.518 -30.322 -20.319  1.00  0.940          H  
ATOM  14409 1HB  ASP E 874       4.030 -28.794 -20.899  1.00  1.240          H  
ATOM  14410 2HB  ASP E 874       2.563 -28.014 -20.449  1.00  1.240          H  
ATOM  14411  N   GLN E 875       2.067 -28.633 -23.252  1.00  0.820          N  
ATOM  14412  CA  GLN E 875       3.187 -27.648 -23.453  1.00  0.830          C  
ATOM  14413  C   GLN E 875       4.689 -27.845 -23.234  1.00  0.820          C  
ATOM  14414  O   GLN E 875       5.272 -27.183 -22.385  1.00  1.340          O  
ATOM  14415  CB  GLN E 875       2.853 -26.304 -22.774  1.00  1.160          C  
ATOM  14416  CG  GLN E 875       1.586 -25.716 -23.267  1.00  1.160          C  
ATOM  14417  CD  GLN E 875       1.624 -25.448 -24.709  1.00  1.160          C  
ATOM  14418  OE1 GLN E 875       2.563 -24.841 -25.242  1.00  1.160          O  
ATOM  14419  NE2 GLN E 875       0.582 -25.921 -25.382  1.00  1.160          N  
ATOM  14420  H   GLN E 875       1.459 -28.611 -24.062  1.00  0.980          H  
ATOM  14421  HA  GLN E 875       3.139 -27.428 -24.519  1.00  1.000          H  
ATOM  14422 1HB  GLN E 875       2.802 -26.373 -21.717  1.00  1.390          H  
ATOM  14423 2HB  GLN E 875       3.642 -25.584 -23.001  1.00  1.390          H  
ATOM  14424 1HG  GLN E 875       0.819 -26.449 -23.095  1.00  1.390          H  
ATOM  14425 2HG  GLN E 875       1.362 -24.789 -22.737  1.00  1.390          H  
ATOM  14426 1HE2 GLN E 875       0.522 -25.820 -26.373  1.00  1.390          H  
ATOM  14427 2HE2 GLN E 875      -0.206 -26.378 -24.875  1.00  1.390          H  
ATOM  14428  N   PHE E 876       5.304 -28.789 -23.917  1.00  0.780          N  
ATOM  14429  CA  PHE E 876       6.766 -28.918 -23.867  1.00  0.840          C  
ATOM  14430  C   PHE E 876       7.094 -29.101 -25.312  1.00  0.800          C  
ATOM  14431  O   PHE E 876       8.082 -28.618 -25.870  1.00  0.960          O  
ATOM  14432  CB  PHE E 876       7.227 -30.057 -23.003  1.00  1.150          C  
ATOM  14433  CG  PHE E 876       8.713 -30.173 -22.826  1.00  1.150          C  
ATOM  14434  CD1 PHE E 876       9.397 -29.233 -22.082  1.00  1.150          C  
ATOM  14435  CD2 PHE E 876       9.427 -31.231 -23.366  1.00  1.150          C  
ATOM  14436  CE1 PHE E 876      10.752 -29.337 -21.904  1.00  1.150          C  
ATOM  14437  CE2 PHE E 876      10.768 -31.344 -23.175  1.00  1.150          C  
ATOM  14438  CZ  PHE E 876      11.439 -30.392 -22.445  1.00  1.150          C  
ATOM  14439  H   PHE E 876       4.774 -29.309 -24.624  1.00  0.940          H  
ATOM  14440  HA  PHE E 876       7.217 -27.988 -23.519  1.00  1.010          H  
ATOM  14441 1HB  PHE E 876       6.790 -29.914 -22.029  1.00  1.380          H  
ATOM  14442 2HB  PHE E 876       6.857 -30.990 -23.412  1.00  1.380          H  
ATOM  14443  HD1 PHE E 876       8.851 -28.397 -21.645  1.00  1.380          H  
ATOM  14444  HD2 PHE E 876       8.917 -31.981 -23.944  1.00  1.380          H  
ATOM  14445  HE1 PHE E 876      11.280 -28.577 -21.333  1.00  1.380          H  
ATOM  14446  HE2 PHE E 876      11.311 -32.189 -23.605  1.00  1.380          H  
ATOM  14447  HZ  PHE E 876      12.517 -30.476 -22.298  1.00  1.380          H  
ATOM  14448  N   VAL E 877       6.177 -29.849 -25.877  1.00  0.710          N  
ATOM  14449  CA  VAL E 877       6.069 -30.282 -27.242  1.00  0.770          C  
ATOM  14450  C   VAL E 877       4.646 -29.911 -27.591  1.00  0.730          C  
ATOM  14451  O   VAL E 877       3.908 -29.528 -26.677  1.00  0.710          O  
ATOM  14452  CB  VAL E 877       6.364 -31.781 -27.356  1.00  1.050          C  
ATOM  14453  CG1 VAL E 877       7.740 -32.030 -26.884  1.00  1.050          C  
ATOM  14454  CG2 VAL E 877       5.404 -32.599 -26.506  1.00  1.050          C  
ATOM  14455  H   VAL E 877       5.444 -30.156 -25.253  1.00  0.850          H  
ATOM  14456  HA  VAL E 877       6.761 -29.723 -27.874  1.00  0.920          H  
ATOM  14457  HB  VAL E 877       6.299 -32.080 -28.399  1.00  1.260          H  
ATOM  14458 1HG1 VAL E 877       7.940 -33.056 -26.972  1.00  1.260          H  
ATOM  14459 2HG1 VAL E 877       8.442 -31.463 -27.492  1.00  1.260          H  
ATOM  14460 3HG1 VAL E 877       7.835 -31.741 -25.860  1.00  1.260          H  
ATOM  14461 1HG2 VAL E 877       5.664 -33.641 -26.603  1.00  1.260          H  
ATOM  14462 2HG2 VAL E 877       5.495 -32.311 -25.464  1.00  1.260          H  
ATOM  14463 3HG2 VAL E 877       4.378 -32.454 -26.821  1.00  1.260          H  
ATOM  14464  N   HIS E 878       4.255 -30.023 -28.856  1.00  0.880          N  
ATOM  14465  CA  HIS E 878       2.914 -29.666 -29.314  1.00  0.940          C  
ATOM  14466  C   HIS E 878       1.761 -30.525 -28.790  1.00  0.750          C  
ATOM  14467  O   HIS E 878       0.598 -30.116 -28.850  1.00  1.040          O  
ATOM  14468  CB  HIS E 878       2.964 -29.711 -30.825  1.00  1.290          C  
ATOM  14469  CG  HIS E 878       3.478 -31.016 -31.258  1.00  1.290          C  
ATOM  14470  ND1 HIS E 878       4.818 -31.354 -31.111  1.00  1.290          N  
ATOM  14471  CD2 HIS E 878       2.882 -32.080 -31.827  1.00  1.290          C  
ATOM  14472  CE1 HIS E 878       5.007 -32.582 -31.573  1.00  1.290          C  
ATOM  14473  NE2 HIS E 878       3.851 -33.038 -32.017  1.00  1.290          N  
ATOM  14474  H   HIS E 878       4.899 -30.379 -29.571  1.00  1.060          H  
ATOM  14475  HA  HIS E 878       2.709 -28.638 -29.014  1.00  1.130          H  
ATOM  14476 1HB  HIS E 878       1.965 -29.569 -31.239  1.00  1.550          H  
ATOM  14477 2HB  HIS E 878       3.611 -28.923 -31.210  1.00  1.550          H  
ATOM  14478  HD2 HIS E 878       1.825 -32.165 -32.087  1.00  1.550          H  
ATOM  14479  HE1 HIS E 878       5.956 -33.117 -31.585  1.00  1.550          H  
ATOM  14480  HE2 HIS E 878       3.685 -33.949 -32.434  1.00  1.550          H  
ATOM  14481  N   ASN E 879       2.062 -31.710 -28.287  1.00  0.910          N  
ATOM  14482  CA  ASN E 879       1.033 -32.583 -27.746  1.00  0.900          C  
ATOM  14483  C   ASN E 879       0.920 -32.537 -26.231  1.00  0.850          C  
ATOM  14484  O   ASN E 879       1.913 -32.459 -25.524  1.00  1.350          O  
ATOM  14485  CB  ASN E 879       1.224 -34.009 -28.218  1.00  1.260          C  
ATOM  14486  CG  ASN E 879       0.839 -34.184 -29.630  1.00  1.260          C  
ATOM  14487  OD1 ASN E 879      -0.247 -33.716 -30.002  1.00  1.260          O  
ATOM  14488  ND2 ASN E 879       1.641 -34.835 -30.432  1.00  1.260          N  
ATOM  14489  H   ASN E 879       3.031 -31.986 -28.256  1.00  1.090          H  
ATOM  14490  HA  ASN E 879       0.071 -32.242 -28.129  1.00  1.080          H  
ATOM  14491 1HB  ASN E 879       2.271 -34.294 -28.102  1.00  1.520          H  
ATOM  14492 2HB  ASN E 879       0.623 -34.675 -27.603  1.00  1.520          H  
ATOM  14493 1HD2 ASN E 879       1.384 -34.961 -31.389  1.00  1.520          H  
ATOM  14494 2HD2 ASN E 879       2.538 -35.215 -30.124  1.00  1.520          H  
ATOM  14495  N   THR E 880      -0.311 -32.652 -25.760  1.00  0.580          N  
ATOM  14496  CA  THR E 880      -0.680 -32.769 -24.347  1.00  0.680          C  
ATOM  14497  C   THR E 880      -0.849 -34.251 -24.054  1.00  0.510          C  
ATOM  14498  O   THR E 880      -1.269 -34.982 -24.938  1.00  0.420          O  
ATOM  14499  CB  THR E 880      -1.947 -31.947 -24.053  1.00  0.910          C  
ATOM  14500  OG1 THR E 880      -1.655 -30.552 -24.287  1.00  0.910          O  
ATOM  14501  CG2 THR E 880      -2.421 -32.119 -22.670  1.00  0.910          C  
ATOM  14502  H   THR E 880      -1.058 -32.651 -26.439  1.00  0.700          H  
ATOM  14503  HA  THR E 880       0.132 -32.382 -23.727  1.00  0.820          H  
ATOM  14504  HB  THR E 880      -2.740 -32.260 -24.734  1.00  1.090          H  
ATOM  14505  HG1 THR E 880      -0.898 -30.274 -23.684  1.00  1.090          H  
ATOM  14506 1HG2 THR E 880      -3.306 -31.507 -22.513  1.00  1.090          H  
ATOM  14507 2HG2 THR E 880      -2.664 -33.160 -22.464  1.00  1.090          H  
ATOM  14508 3HG2 THR E 880      -1.619 -31.782 -22.041  1.00  1.090          H  
ATOM  14509  N   ALA E 881      -0.453 -34.743 -22.873  1.00  0.590          N  
ATOM  14510  CA  ALA E 881      -0.598 -36.194 -22.655  1.00  0.560          C  
ATOM  14511  C   ALA E 881      -1.791 -36.689 -21.829  1.00  0.470          C  
ATOM  14512  O   ALA E 881      -2.737 -37.266 -22.381  1.00  0.460          O  
ATOM  14513  CB  ALA E 881       0.613 -36.693 -21.973  1.00  0.800          C  
ATOM  14514  H   ALA E 881      -0.068 -34.102 -22.173  1.00  0.710          H  
ATOM  14515  HA  ALA E 881      -0.657 -36.663 -23.635  1.00  0.670          H  
ATOM  14516 1HB  ALA E 881       0.548 -37.762 -21.881  1.00  0.960          H  
ATOM  14517 2HB  ALA E 881       1.473 -36.432 -22.563  1.00  0.960          H  
ATOM  14518 3HB  ALA E 881       0.671 -36.250 -21.008  1.00  0.960          H  
ATOM  14519  N   PHE E 882      -1.750 -36.506 -20.499  1.00  0.420          N  
ATOM  14520  CA  PHE E 882      -2.858 -36.938 -19.653  1.00  0.350          C  
ATOM  14521  C   PHE E 882      -2.855 -36.330 -18.244  1.00  0.350          C  
ATOM  14522  O   PHE E 882      -1.789 -36.043 -17.691  1.00  0.410          O  
ATOM  14523  CB  PHE E 882      -2.831 -38.475 -19.514  1.00  0.520          C  
ATOM  14524  CG  PHE E 882      -1.546 -39.033 -18.886  1.00  0.520          C  
ATOM  14525  CD1 PHE E 882      -1.472 -39.169 -17.534  1.00  0.520          C  
ATOM  14526  CD2 PHE E 882      -0.446 -39.422 -19.631  1.00  0.520          C  
ATOM  14527  CE1 PHE E 882      -0.388 -39.646 -16.896  1.00  0.520          C  
ATOM  14528  CE2 PHE E 882       0.673 -39.910 -18.994  1.00  0.520          C  
ATOM  14529  CZ  PHE E 882       0.678 -40.012 -17.596  1.00  0.520          C  
ATOM  14530  H   PHE E 882      -0.950 -36.075 -20.069  1.00  0.500          H  
ATOM  14531  HA  PHE E 882      -3.776 -36.660 -20.138  1.00  0.420          H  
ATOM  14532 1HB  PHE E 882      -3.664 -38.784 -18.882  1.00  0.620          H  
ATOM  14533 2HB  PHE E 882      -2.975 -38.946 -20.486  1.00  0.620          H  
ATOM  14534  HD1 PHE E 882      -2.306 -38.886 -16.975  1.00  0.620          H  
ATOM  14535  HD2 PHE E 882      -0.472 -39.341 -20.714  1.00  0.620          H  
ATOM  14536  HE1 PHE E 882      -0.385 -39.730 -15.819  1.00  0.620          H  
ATOM  14537  HE2 PHE E 882       1.546 -40.211 -19.581  1.00  0.620          H  
ATOM  14538  HZ  PHE E 882       1.537 -40.379 -17.060  1.00  0.620          H  
ATOM  14539  N   LYS E 883      -4.040 -36.259 -17.617  1.00  0.330          N  
ATOM  14540  CA  LYS E 883      -4.150 -35.947 -16.182  1.00  0.360          C  
ATOM  14541  C   LYS E 883      -3.526 -37.097 -15.397  1.00  0.410          C  
ATOM  14542  O   LYS E 883      -3.926 -38.250 -15.588  1.00  0.470          O  
ATOM  14543  CB  LYS E 883      -5.612 -35.764 -15.711  1.00  0.490          C  
ATOM  14544  CG  LYS E 883      -5.716 -35.282 -14.223  1.00  0.490          C  
ATOM  14545  CD  LYS E 883      -7.158 -35.118 -13.691  1.00  0.490          C  
ATOM  14546  CE  LYS E 883      -7.115 -34.706 -12.199  1.00  0.490          C  
ATOM  14547  NZ  LYS E 883      -8.452 -34.712 -11.538  1.00  0.490          N  
ATOM  14548  H   LYS E 883      -4.881 -36.381 -18.187  1.00  0.400          H  
ATOM  14549  HA  LYS E 883      -3.584 -35.041 -15.966  1.00  0.430          H  
ATOM  14550 1HB  LYS E 883      -6.123 -35.042 -16.345  1.00  0.590          H  
ATOM  14551 2HB  LYS E 883      -6.145 -36.708 -15.797  1.00  0.590          H  
ATOM  14552 1HG  LYS E 883      -5.211 -35.974 -13.574  1.00  0.590          H  
ATOM  14553 2HG  LYS E 883      -5.213 -34.316 -14.142  1.00  0.590          H  
ATOM  14554 1HD  LYS E 883      -7.677 -34.345 -14.257  1.00  0.590          H  
ATOM  14555 2HD  LYS E 883      -7.707 -36.059 -13.786  1.00  0.590          H  
ATOM  14556 1HE  LYS E 883      -6.463 -35.392 -11.664  1.00  0.590          H  
ATOM  14557 2HE  LYS E 883      -6.702 -33.710 -12.127  1.00  0.590          H  
ATOM  14558 1HZ  LYS E 883      -8.344 -34.446 -10.574  1.00  0.590          H  
ATOM  14559 2HZ  LYS E 883      -9.084 -34.070 -11.984  1.00  0.590          H  
ATOM  14560 3HZ  LYS E 883      -8.829 -35.679 -11.573  1.00  0.590          H  
ATOM  14561  N   GLY E 884      -2.654 -36.796 -14.431  1.00  0.440          N  
ATOM  14562  CA  GLY E 884      -1.940 -37.804 -13.630  1.00  0.550          C  
ATOM  14563  C   GLY E 884      -2.824 -38.831 -12.898  1.00  0.600          C  
ATOM  14564  O   GLY E 884      -2.365 -39.927 -12.556  1.00  0.710          O  
ATOM  14565  H   GLY E 884      -2.394 -35.825 -14.307  1.00  0.530          H  
ATOM  14566 1HA  GLY E 884      -1.243 -38.326 -14.277  1.00  0.660          H  
ATOM  14567 2HA  GLY E 884      -1.328 -37.278 -12.901  1.00  0.660          H  
ATOM  14568  N   GLU E 885      -4.102 -38.526 -12.721  1.00  0.610          N  
ATOM  14569  CA  GLU E 885      -5.058 -39.415 -12.059  1.00  0.770          C  
ATOM  14570  C   GLU E 885      -5.113 -40.767 -12.802  1.00  0.750          C  
ATOM  14571  O   GLU E 885      -5.508 -41.790 -12.231  1.00  0.870          O  
ATOM  14572  CB  GLU E 885      -6.421 -38.739 -11.942  1.00  1.010          C  
ATOM  14573  CG  GLU E 885      -7.407 -39.465 -11.038  1.00  1.010          C  
ATOM  14574  CD  GLU E 885      -8.649 -38.630 -10.717  1.00  1.010          C  
ATOM  14575  OE1 GLU E 885      -8.784 -37.542 -11.257  1.00  1.010          O  
ATOM  14576  OE2 GLU E 885      -9.429 -39.061  -9.904  1.00  1.010          O  
ATOM  14577  H   GLU E 885      -4.409 -37.624 -13.053  1.00  0.730          H  
ATOM  14578  HA  GLU E 885      -4.705 -39.602 -11.045  1.00  0.920          H  
ATOM  14579 1HB  GLU E 885      -6.287 -37.739 -11.547  1.00  1.220          H  
ATOM  14580 2HB  GLU E 885      -6.868 -38.646 -12.932  1.00  1.220          H  
ATOM  14581 1HG  GLU E 885      -7.724 -40.388 -11.528  1.00  1.220          H  
ATOM  14582 2HG  GLU E 885      -6.902 -39.737 -10.110  1.00  1.220          H  
ATOM  14583  N   TYR E 886      -4.780 -40.729 -14.096  1.00  0.650          N  
ATOM  14584  CA  TYR E 886      -4.717 -41.862 -15.008  1.00  0.660          C  
ATOM  14585  C   TYR E 886      -3.795 -42.931 -14.420  1.00  0.700          C  
ATOM  14586  O   TYR E 886      -4.127 -44.124 -14.424  1.00  0.750          O  
ATOM  14587  CB  TYR E 886      -4.232 -41.311 -16.355  1.00  0.920          C  
ATOM  14588  CG  TYR E 886      -4.039 -42.241 -17.514  1.00  0.920          C  
ATOM  14589  CD1 TYR E 886      -5.133 -42.733 -18.190  1.00  0.920          C  
ATOM  14590  CD2 TYR E 886      -2.764 -42.529 -17.961  1.00  0.920          C  
ATOM  14591  CE1 TYR E 886      -4.963 -43.530 -19.293  1.00  0.920          C  
ATOM  14592  CE2 TYR E 886      -2.589 -43.322 -19.075  1.00  0.920          C  
ATOM  14593  CZ  TYR E 886      -3.683 -43.833 -19.745  1.00  0.920          C  
ATOM  14594  OH  TYR E 886      -3.495 -44.638 -20.868  1.00  0.920          O  
ATOM  14595  H   TYR E 886      -4.496 -39.822 -14.477  1.00  0.780          H  
ATOM  14596  HA  TYR E 886      -5.702 -42.300 -15.115  1.00  0.790          H  
ATOM  14597 1HB  TYR E 886      -4.918 -40.525 -16.675  1.00  1.100          H  
ATOM  14598 2HB  TYR E 886      -3.286 -40.828 -16.175  1.00  1.100          H  
ATOM  14599  HD1 TYR E 886      -6.137 -42.491 -17.854  1.00  1.100          H  
ATOM  14600  HD2 TYR E 886      -1.899 -42.124 -17.440  1.00  1.100          H  
ATOM  14601  HE1 TYR E 886      -5.832 -43.905 -19.810  1.00  1.100          H  
ATOM  14602  HE2 TYR E 886      -1.587 -43.542 -19.426  1.00  1.100          H  
ATOM  14603  HH  TYR E 886      -4.358 -44.998 -21.202  1.00  1.100          H  
ATOM  14604  N   LEU E 887      -2.627 -42.502 -13.933  1.00  0.730          N  
ATOM  14605  CA  LEU E 887      -1.653 -43.374 -13.299  1.00  0.830          C  
ATOM  14606  C   LEU E 887      -2.187 -43.925 -12.002  1.00  0.890          C  
ATOM  14607  O   LEU E 887      -2.007 -45.099 -11.674  1.00  0.970          O  
ATOM  14608  CB  LEU E 887      -0.414 -42.573 -12.928  1.00  1.120          C  
ATOM  14609  CG  LEU E 887       0.484 -42.141 -13.984  1.00  1.120          C  
ATOM  14610  CD1 LEU E 887       1.329 -41.083 -13.491  1.00  1.120          C  
ATOM  14611  CD2 LEU E 887       1.378 -43.238 -14.266  1.00  1.120          C  
ATOM  14612  H   LEU E 887      -2.459 -41.496 -13.914  1.00  0.880          H  
ATOM  14613  HA  LEU E 887      -1.420 -44.198 -13.974  1.00  1.000          H  
ATOM  14614 1HB  LEU E 887      -0.716 -41.701 -12.363  1.00  1.350          H  
ATOM  14615 2HB  LEU E 887       0.167 -43.200 -12.278  1.00  1.350          H  
ATOM  14616  HG  LEU E 887      -0.067 -41.836 -14.866  1.00  1.350          H  
ATOM  14617 1HD1 LEU E 887       2.028 -40.818 -14.277  1.00  1.350          H  
ATOM  14618 2HD1 LEU E 887       0.710 -40.225 -13.225  1.00  1.350          H  
ATOM  14619 3HD1 LEU E 887       1.873 -41.427 -12.615  1.00  1.350          H  
ATOM  14620 1HD2 LEU E 887       2.093 -42.939 -15.016  1.00  1.350          H  
ATOM  14621 2HD2 LEU E 887       1.895 -43.486 -13.364  1.00  1.350          H  
ATOM  14622 3HD2 LEU E 887       0.823 -44.086 -14.595  1.00  1.350          H  
ATOM  14623  N   ASP E 888      -2.862 -43.049 -11.253  1.00  0.890          N  
ATOM  14624  CA  ASP E 888      -3.346 -43.443  -9.938  1.00  0.970          C  
ATOM  14625  C   ASP E 888      -4.338 -44.599 -10.035  1.00  0.970          C  
ATOM  14626  O   ASP E 888      -4.324 -45.499  -9.201  1.00  1.040          O  
ATOM  14627  CB  ASP E 888      -3.940 -42.247  -9.185  1.00  1.330          C  
ATOM  14628  CG  ASP E 888      -4.155 -42.538  -7.694  1.00  1.330          C  
ATOM  14629  OD1 ASP E 888      -3.187 -42.890  -7.051  1.00  1.330          O  
ATOM  14630  OD2 ASP E 888      -5.245 -42.378  -7.206  1.00  1.330          O  
ATOM  14631  H   ASP E 888      -2.957 -42.089 -11.598  1.00  1.070          H  
ATOM  14632  HA  ASP E 888      -2.495 -43.792  -9.366  1.00  1.160          H  
ATOM  14633 1HB  ASP E 888      -3.281 -41.394  -9.289  1.00  1.590          H  
ATOM  14634 2HB  ASP E 888      -4.900 -41.982  -9.637  1.00  1.590          H  
ATOM  14635  N   GLU E 889      -5.158 -44.619 -11.079  1.00  0.940          N  
ATOM  14636  CA  GLU E 889      -6.053 -45.753 -11.235  1.00  1.000          C  
ATOM  14637  C   GLU E 889      -5.347 -46.966 -11.880  1.00  0.970          C  
ATOM  14638  O   GLU E 889      -5.485 -48.096 -11.397  1.00  1.050          O  
ATOM  14639  CB  GLU E 889      -7.282 -45.357 -12.050  1.00  1.380          C  
ATOM  14640  CG  GLU E 889      -8.273 -44.430 -11.350  1.00  1.380          C  
ATOM  14641  CD  GLU E 889      -8.986 -45.115 -10.184  1.00  1.380          C  
ATOM  14642  OE1 GLU E 889      -9.060 -46.340 -10.187  1.00  1.380          O  
ATOM  14643  OE2 GLU E 889      -9.484 -44.427  -9.323  1.00  1.380          O  
ATOM  14644  H   GLU E 889      -5.194 -43.806 -11.702  1.00  1.130          H  
ATOM  14645  HA  GLU E 889      -6.394 -46.055 -10.244  1.00  1.200          H  
ATOM  14646 1HB  GLU E 889      -6.967 -44.878 -12.982  1.00  1.650          H  
ATOM  14647 2HB  GLU E 889      -7.817 -46.235 -12.301  1.00  1.650          H  
ATOM  14648 1HG  GLU E 889      -7.732 -43.556 -10.976  1.00  1.650          H  
ATOM  14649 2HG  GLU E 889      -9.009 -44.084 -12.078  1.00  1.650          H  
ATOM  14650  N   LEU E 890      -4.544 -46.756 -12.933  1.00  0.900          N  
ATOM  14651  CA  LEU E 890      -3.927 -47.899 -13.611  1.00  0.920          C  
ATOM  14652  C   LEU E 890      -2.970 -48.699 -12.741  1.00  0.960          C  
ATOM  14653  O   LEU E 890      -2.923 -49.926 -12.864  1.00  0.960          O  
ATOM  14654  CB  LEU E 890      -3.249 -47.457 -14.918  1.00  1.280          C  
ATOM  14655  CG  LEU E 890      -4.228 -47.037 -16.094  1.00  1.280          C  
ATOM  14656  CD1 LEU E 890      -3.412 -46.421 -17.232  1.00  1.280          C  
ATOM  14657  CD2 LEU E 890      -5.028 -48.288 -16.632  1.00  1.280          C  
ATOM  14658  H   LEU E 890      -4.401 -45.810 -13.308  1.00  1.080          H  
ATOM  14659  HA  LEU E 890      -4.725 -48.580 -13.876  1.00  1.100          H  
ATOM  14660 1HB  LEU E 890      -2.626 -46.588 -14.693  1.00  1.540          H  
ATOM  14661 2HB  LEU E 890      -2.603 -48.253 -15.267  1.00  1.540          H  
ATOM  14662  HG  LEU E 890      -4.930 -46.285 -15.725  1.00  1.540          H  
ATOM  14663 1HD1 LEU E 890      -4.081 -46.120 -18.031  1.00  1.540          H  
ATOM  14664 2HD1 LEU E 890      -2.878 -45.549 -16.856  1.00  1.540          H  
ATOM  14665 3HD1 LEU E 890      -2.698 -47.139 -17.616  1.00  1.540          H  
ATOM  14666 1HD2 LEU E 890      -5.690 -47.967 -17.427  1.00  1.540          H  
ATOM  14667 2HD2 LEU E 890      -4.342 -49.031 -17.015  1.00  1.540          H  
ATOM  14668 3HD2 LEU E 890      -5.615 -48.733 -15.857  1.00  1.540          H  
ATOM  14669  N   LYS E 891      -2.286 -48.052 -11.786  1.00  1.140          N  
ATOM  14670  CA  LYS E 891      -1.289 -48.699 -10.919  1.00  1.360          C  
ATOM  14671  C   LYS E 891      -1.859 -49.926 -10.203  1.00  1.280          C  
ATOM  14672  O   LYS E 891      -1.101 -50.815  -9.794  1.00  1.370          O  
ATOM  14673  CB  LYS E 891      -0.822 -47.738  -9.804  1.00  1.820          C  
ATOM  14674  CG  LYS E 891      -1.888 -47.535  -8.687  1.00  1.820          C  
ATOM  14675  CD  LYS E 891      -1.548 -46.443  -7.666  1.00  1.820          C  
ATOM  14676  CE  LYS E 891      -2.604 -46.427  -6.520  1.00  1.820          C  
ATOM  14677  NZ  LYS E 891      -2.475 -45.247  -5.589  1.00  1.820          N  
ATOM  14678  H   LYS E 891      -2.381 -47.031 -11.720  1.00  1.370          H  
ATOM  14679  HA  LYS E 891      -0.437 -49.007 -11.521  1.00  1.630          H  
ATOM  14680 1HB  LYS E 891       0.094 -48.111  -9.348  1.00  2.180          H  
ATOM  14681 2HB  LYS E 891      -0.599 -46.758 -10.231  1.00  2.180          H  
ATOM  14682 1HG  LYS E 891      -2.830 -47.314  -9.156  1.00  2.180          H  
ATOM  14683 2HG  LYS E 891      -1.998 -48.453  -8.121  1.00  2.180          H  
ATOM  14684 1HD  LYS E 891      -0.551 -46.606  -7.256  1.00  2.180          H  
ATOM  14685 2HD  LYS E 891      -1.558 -45.485  -8.162  1.00  2.180          H  
ATOM  14686 1HE  LYS E 891      -3.604 -46.432  -6.947  1.00  2.180          H  
ATOM  14687 2HE  LYS E 891      -2.465 -47.337  -5.941  1.00  2.180          H  
ATOM  14688 1HZ  LYS E 891      -3.171 -45.315  -4.867  1.00  2.180          H  
ATOM  14689 2HZ  LYS E 891      -1.560 -45.227  -5.171  1.00  2.180          H  
ATOM  14690 3HZ  LYS E 891      -2.647 -44.362  -6.114  1.00  2.180          H  
ATOM  14691  N   THR E 892      -3.186 -49.999 -10.078  1.00  1.210          N  
ATOM  14692  CA  THR E 892      -3.851 -51.065  -9.356  1.00  1.330          C  
ATOM  14693  C   THR E 892      -3.755 -52.433 -10.030  1.00  1.170          C  
ATOM  14694  O   THR E 892      -4.080 -53.445  -9.406  1.00  1.340          O  
ATOM  14695  CB  THR E 892      -5.334 -50.710  -9.105  1.00  1.810          C  
ATOM  14696  OG1 THR E 892      -6.035 -50.539 -10.350  1.00  1.810          O  
ATOM  14697  CG2 THR E 892      -5.459 -49.421  -8.287  1.00  1.810          C  
ATOM  14698  H   THR E 892      -3.765 -49.269 -10.501  1.00  1.450          H  
ATOM  14699  HA  THR E 892      -3.372 -51.149  -8.381  1.00  1.600          H  
ATOM  14700  HB  THR E 892      -5.798 -51.525  -8.553  1.00  2.180          H  
ATOM  14701  HG1 THR E 892      -5.761 -49.697 -10.779  1.00  2.180          H  
ATOM  14702 1HG2 THR E 892      -6.510 -49.203  -8.113  1.00  2.180          H  
ATOM  14703 2HG2 THR E 892      -4.948 -49.544  -7.335  1.00  2.180          H  
ATOM  14704 3HG2 THR E 892      -5.007 -48.591  -8.833  1.00  2.180          H  
ATOM  14705  N   ILE E 893      -3.273 -52.496 -11.279  1.00  0.970          N  
ATOM  14706  CA  ILE E 893      -3.166 -53.810 -11.910  1.00  1.040          C  
ATOM  14707  C   ILE E 893      -1.836 -54.524 -11.553  1.00  1.100          C  
ATOM  14708  O   ILE E 893      -1.688 -55.697 -11.887  1.00  1.590          O  
ATOM  14709  CB  ILE E 893      -3.359 -53.778 -13.451  1.00  1.430          C  
ATOM  14710  CG1 ILE E 893      -2.207 -53.105 -14.126  1.00  1.430          C  
ATOM  14711  CG2 ILE E 893      -4.666 -53.043 -13.765  1.00  1.430          C  
ATOM  14712  CD1 ILE E 893      -2.162 -53.180 -15.637  1.00  1.430          C  
ATOM  14713  H   ILE E 893      -3.035 -51.624 -11.761  1.00  1.160          H  
ATOM  14714  HA  ILE E 893      -3.974 -54.428 -11.522  1.00  1.250          H  
ATOM  14715  HB  ILE E 893      -3.421 -54.795 -13.825  1.00  1.710          H  
ATOM  14716 1HG1 ILE E 893      -2.190 -52.073 -13.833  1.00  1.710          H  
ATOM  14717 2HG1 ILE E 893      -1.318 -53.596 -13.785  1.00  1.710          H  
ATOM  14718 1HG2 ILE E 893      -4.849 -53.034 -14.829  1.00  1.710          H  
ATOM  14719 2HG2 ILE E 893      -5.477 -53.565 -13.269  1.00  1.710          H  
ATOM  14720 3HG2 ILE E 893      -4.615 -52.016 -13.394  1.00  1.710          H  
ATOM  14721 1HD1 ILE E 893      -1.256 -52.683 -15.967  1.00  1.710          H  
ATOM  14722 2HD1 ILE E 893      -2.140 -54.221 -15.956  1.00  1.710          H  
ATOM  14723 3HD1 ILE E 893      -3.023 -52.688 -16.078  1.00  1.710          H  
ATOM  14724  N   GLY E 894      -0.862 -53.839 -10.901  1.00  1.170          N  
ATOM  14725  CA  GLY E 894       0.388 -54.533 -10.527  1.00  1.430          C  
ATOM  14726  C   GLY E 894       1.562 -54.538 -11.531  1.00  1.430          C  
ATOM  14727  O   GLY E 894       1.989 -55.603 -11.971  1.00  2.230          O  
ATOM  14728  H   GLY E 894      -1.003 -52.859 -10.633  1.00  1.400          H  
ATOM  14729 1HA  GLY E 894       0.742 -54.091  -9.595  1.00  1.720          H  
ATOM  14730 2HA  GLY E 894       0.140 -55.565 -10.280  1.00  1.720          H  
ATOM  14731  N   PHE E 895       2.089 -53.373 -11.904  1.00  1.170          N  
ATOM  14732  CA  PHE E 895       3.164 -53.304 -12.907  1.00  1.140          C  
ATOM  14733  C   PHE E 895       4.137 -52.169 -12.600  1.00  1.090          C  
ATOM  14734  O   PHE E 895       3.908 -51.362 -11.695  1.00  1.230          O  
ATOM  14735  CB  PHE E 895       2.587 -53.069 -14.293  1.00  1.610          C  
ATOM  14736  CG  PHE E 895       1.971 -51.729 -14.411  1.00  1.610          C  
ATOM  14737  CD1 PHE E 895       2.629 -50.678 -14.959  1.00  1.610          C  
ATOM  14738  CD2 PHE E 895       0.763 -51.514 -13.933  1.00  1.610          C  
ATOM  14739  CE1 PHE E 895       2.050 -49.463 -15.029  1.00  1.610          C  
ATOM  14740  CE2 PHE E 895       0.175 -50.316 -13.996  1.00  1.610          C  
ATOM  14741  CZ  PHE E 895       0.798 -49.283 -14.538  1.00  1.610          C  
ATOM  14742  H   PHE E 895       1.746 -52.520 -11.489  1.00  1.400          H  
ATOM  14743  HA  PHE E 895       3.717 -54.245 -12.902  1.00  1.370          H  
ATOM  14744 1HB  PHE E 895       3.375 -53.156 -15.046  1.00  1.930          H  
ATOM  14745 2HB  PHE E 895       1.834 -53.825 -14.515  1.00  1.930          H  
ATOM  14746  HD1 PHE E 895       3.634 -50.824 -15.350  1.00  1.930          H  
ATOM  14747  HD2 PHE E 895       0.265 -52.324 -13.480  1.00  1.930          H  
ATOM  14748  HE1 PHE E 895       2.602 -48.653 -15.465  1.00  1.930          H  
ATOM  14749  HE2 PHE E 895      -0.796 -50.197 -13.599  1.00  1.930          H  
ATOM  14750  HZ  PHE E 895       0.303 -48.321 -14.560  1.00  1.930          H  
ATOM  14751  N   ASP E 896       5.237 -52.111 -13.349  1.00  1.060          N  
ATOM  14752  CA  ASP E 896       6.222 -51.057 -13.164  1.00  1.050          C  
ATOM  14753  C   ASP E 896       5.880 -49.768 -13.915  1.00  1.020          C  
ATOM  14754  O   ASP E 896       5.853 -49.727 -15.154  1.00  1.130          O  
ATOM  14755  CB  ASP E 896       7.593 -51.548 -13.617  1.00  1.470          C  
ATOM  14756  CG  ASP E 896       8.232 -52.604 -12.695  1.00  1.470          C  
ATOM  14757  OD1 ASP E 896       7.917 -52.673 -11.517  1.00  1.470          O  
ATOM  14758  OD2 ASP E 896       9.101 -53.292 -13.152  1.00  1.470          O  
ATOM  14759  H   ASP E 896       5.401 -52.809 -14.067  1.00  1.270          H  
ATOM  14760  HA  ASP E 896       6.273 -50.821 -12.101  1.00  1.260          H  
ATOM  14761 1HB  ASP E 896       7.485 -51.999 -14.602  1.00  1.770          H  
ATOM  14762 2HB  ASP E 896       8.269 -50.697 -13.723  1.00  1.770          H  
ATOM  14763  N   VAL E 897       5.613 -48.712 -13.147  1.00  0.950          N  
ATOM  14764  CA  VAL E 897       5.245 -47.408 -13.697  1.00  0.940          C  
ATOM  14765  C   VAL E 897       6.471 -46.531 -13.992  1.00  0.890          C  
ATOM  14766  O   VAL E 897       7.170 -46.092 -13.060  1.00  0.890          O  
ATOM  14767  CB  VAL E 897       4.350 -46.658 -12.683  1.00  1.320          C  
ATOM  14768  CG1 VAL E 897       4.015 -45.298 -13.187  1.00  1.320          C  
ATOM  14769  CG2 VAL E 897       3.062 -47.405 -12.440  1.00  1.320          C  
ATOM  14770  H   VAL E 897       5.624 -48.853 -12.143  1.00  1.140          H  
ATOM  14771  HA  VAL E 897       4.697 -47.566 -14.629  1.00  1.130          H  
ATOM  14772  HB  VAL E 897       4.890 -46.565 -11.749  1.00  1.580          H  
ATOM  14773 1HG1 VAL E 897       3.404 -44.805 -12.439  1.00  1.580          H  
ATOM  14774 2HG1 VAL E 897       4.901 -44.724 -13.354  1.00  1.580          H  
ATOM  14775 3HG1 VAL E 897       3.468 -45.379 -14.117  1.00  1.580          H  
ATOM  14776 1HG2 VAL E 897       2.460 -46.862 -11.709  1.00  1.580          H  
ATOM  14777 2HG2 VAL E 897       2.531 -47.460 -13.355  1.00  1.580          H  
ATOM  14778 3HG2 VAL E 897       3.269 -48.412 -12.063  1.00  1.580          H  
ATOM  14779  N   ASN E 898       6.667 -46.216 -15.280  1.00  0.850          N  
ATOM  14780  CA  ASN E 898       7.780 -45.399 -15.766  1.00  0.780          C  
ATOM  14781  C   ASN E 898       7.266 -44.079 -16.345  1.00  0.760          C  
ATOM  14782  O   ASN E 898       6.549 -44.075 -17.347  1.00  0.800          O  
ATOM  14783  CB  ASN E 898       8.580 -46.150 -16.813  1.00  1.120          C  
ATOM  14784  CG  ASN E 898       9.834 -45.415 -17.237  1.00  1.120          C  
ATOM  14785  OD1 ASN E 898      10.543 -44.872 -16.378  1.00  1.120          O  
ATOM  14786  ND2 ASN E 898      10.111 -45.389 -18.517  1.00  1.120          N  
ATOM  14787  H   ASN E 898       6.054 -46.633 -15.990  1.00  1.020          H  
ATOM  14788  HA  ASN E 898       8.431 -45.150 -14.925  1.00  0.940          H  
ATOM  14789 1HB  ASN E 898       8.859 -47.123 -16.414  1.00  1.340          H  
ATOM  14790 2HB  ASN E 898       7.960 -46.329 -17.689  1.00  1.340          H  
ATOM  14791 1HD2 ASN E 898      10.958 -44.931 -18.887  1.00  1.340          H  
ATOM  14792 2HD2 ASN E 898       9.498 -45.828 -19.180  1.00  1.340          H  
ATOM  14793  N   VAL E 899       7.595 -42.971 -15.701  1.00  0.760          N  
ATOM  14794  CA  VAL E 899       7.086 -41.671 -16.136  1.00  0.800          C  
ATOM  14795  C   VAL E 899       8.142 -40.764 -16.725  1.00  0.770          C  
ATOM  14796  O   VAL E 899       9.240 -40.628 -16.188  1.00  0.820          O  
ATOM  14797  CB  VAL E 899       6.353 -40.948 -14.992  1.00  1.100          C  
ATOM  14798  CG1 VAL E 899       5.943 -39.556 -15.398  1.00  1.100          C  
ATOM  14799  CG2 VAL E 899       5.091 -41.717 -14.662  1.00  1.100          C  
ATOM  14800  H   VAL E 899       8.253 -43.042 -14.913  1.00  0.910          H  
ATOM  14801  HA  VAL E 899       6.352 -41.846 -16.920  1.00  0.960          H  
ATOM  14802  HB  VAL E 899       7.005 -40.878 -14.140  1.00  1.320          H  
ATOM  14803 1HG1 VAL E 899       5.421 -39.086 -14.578  1.00  1.320          H  
ATOM  14804 2HG1 VAL E 899       6.816 -38.958 -15.643  1.00  1.320          H  
ATOM  14805 3HG1 VAL E 899       5.290 -39.614 -16.260  1.00  1.320          H  
ATOM  14806 1HG2 VAL E 899       4.568 -41.221 -13.874  1.00  1.320          H  
ATOM  14807 2HG2 VAL E 899       4.457 -41.754 -15.516  1.00  1.320          H  
ATOM  14808 3HG2 VAL E 899       5.342 -42.718 -14.366  1.00  1.320          H  
ATOM  14809  N   HIS E 900       7.804 -40.211 -17.881  1.00  0.710          N  
ATOM  14810  CA  HIS E 900       8.630 -39.289 -18.643  1.00  0.660          C  
ATOM  14811  C   HIS E 900       8.033 -37.881 -18.602  1.00  0.640          C  
ATOM  14812  O   HIS E 900       6.995 -37.602 -19.209  1.00  0.620          O  
ATOM  14813  CB  HIS E 900       8.720 -39.857 -20.061  1.00  0.940          C  
ATOM  14814  CG  HIS E 900       9.498 -39.132 -21.091  1.00  0.940          C  
ATOM  14815  ND1 HIS E 900       9.347 -39.424 -22.431  1.00  0.940          N  
ATOM  14816  CD2 HIS E 900      10.422 -38.152 -21.026  1.00  0.940          C  
ATOM  14817  CE1 HIS E 900      10.130 -38.661 -23.139  1.00  0.940          C  
ATOM  14818  NE2 HIS E 900      10.792 -37.862 -22.331  1.00  0.940          N  
ATOM  14819  H   HIS E 900       6.876 -40.437 -18.260  1.00  0.850          H  
ATOM  14820  HA  HIS E 900       9.629 -39.238 -18.215  1.00  0.790          H  
ATOM  14821 1HB  HIS E 900       9.168 -40.831 -19.975  1.00  1.130          H  
ATOM  14822 2HB  HIS E 900       7.717 -40.016 -20.449  1.00  1.130          H  
ATOM  14823  HD1 HIS E 900       8.507 -39.856 -22.859  1.00  1.130          H  
ATOM  14824  HD2 HIS E 900      10.866 -37.600 -20.190  1.00  1.130          H  
ATOM  14825  HE1 HIS E 900      10.119 -38.752 -24.217  1.00  1.130          H  
ATOM  14826  N   LEU E 901       8.656 -36.979 -17.845  1.00  0.640          N  
ATOM  14827  CA  LEU E 901       8.050 -35.661 -17.676  1.00  0.650          C  
ATOM  14828  C   LEU E 901       8.491 -34.603 -18.673  1.00  0.620          C  
ATOM  14829  O   LEU E 901       9.368 -33.773 -18.401  1.00  0.630          O  
ATOM  14830  CB  LEU E 901       8.205 -35.117 -16.238  1.00  0.910          C  
ATOM  14831  CG  LEU E 901       7.559 -35.930 -15.070  1.00  0.910          C  
ATOM  14832  CD1 LEU E 901       7.788 -35.183 -13.769  1.00  0.910          C  
ATOM  14833  CD2 LEU E 901       6.077 -36.115 -15.295  1.00  0.910          C  
ATOM  14834  H   LEU E 901       9.547 -37.220 -17.398  1.00  0.770          H  
ATOM  14835  HA  LEU E 901       6.988 -35.766 -17.854  1.00  0.780          H  
ATOM  14836 1HB  LEU E 901       9.270 -35.014 -16.020  1.00  1.090          H  
ATOM  14837 2HB  LEU E 901       7.765 -34.157 -16.198  1.00  1.090          H  
ATOM  14838  HG  LEU E 901       8.045 -36.898 -14.998  1.00  1.090          H  
ATOM  14839 1HD1 LEU E 901       7.371 -35.747 -12.930  1.00  1.090          H  
ATOM  14840 2HD1 LEU E 901       8.825 -35.064 -13.643  1.00  1.090          H  
ATOM  14841 3HD1 LEU E 901       7.315 -34.199 -13.814  1.00  1.090          H  
ATOM  14842 1HD2 LEU E 901       5.660 -36.671 -14.469  1.00  1.090          H  
ATOM  14843 2HD2 LEU E 901       5.589 -35.141 -15.361  1.00  1.090          H  
ATOM  14844 3HD2 LEU E 901       5.908 -36.663 -16.197  1.00  1.090          H  
ATOM  14845  N   MET E 902       7.819 -34.595 -19.824  1.00  0.600          N  
ATOM  14846  CA  MET E 902       8.055 -33.614 -20.888  1.00  0.570          C  
ATOM  14847  C   MET E 902       7.183 -32.423 -20.579  1.00  0.540          C  
ATOM  14848  O   MET E 902       6.225 -32.117 -21.294  1.00  0.510          O  
ATOM  14849  CB  MET E 902       7.663 -34.172 -22.249  1.00  0.810          C  
ATOM  14850  CG  MET E 902       8.524 -35.226 -22.777  1.00  0.810          C  
ATOM  14851  SD  MET E 902       7.871 -35.962 -24.253  1.00  0.810          S  
ATOM  14852  CE  MET E 902       6.725 -37.126 -23.554  1.00  0.810          C  
ATOM  14853  H   MET E 902       7.073 -35.301 -19.959  1.00  0.720          H  
ATOM  14854  HA  MET E 902       9.095 -33.294 -20.881  1.00  0.680          H  
ATOM  14855 1HB  MET E 902       6.694 -34.561 -22.191  1.00  0.970          H  
ATOM  14856 2HB  MET E 902       7.617 -33.388 -22.972  1.00  0.970          H  
ATOM  14857 1HG  MET E 902       9.473 -34.790 -23.022  1.00  0.970          H  
ATOM  14858 2HG  MET E 902       8.669 -35.997 -22.026  1.00  0.970          H  
ATOM  14859 1HE  MET E 902       6.226 -37.634 -24.364  1.00  0.970          H  
ATOM  14860 2HE  MET E 902       7.252 -37.844 -22.947  1.00  0.970          H  
ATOM  14861 3HE  MET E 902       6.007 -36.636 -22.929  1.00  0.970          H  
ATOM  14862  N   VAL E 903       7.508 -31.775 -19.491  1.00  0.580          N  
ATOM  14863  CA  VAL E 903       6.728 -30.658 -19.016  1.00  0.600          C  
ATOM  14864  C   VAL E 903       7.685 -29.530 -18.714  1.00  0.680          C  
ATOM  14865  O   VAL E 903       8.869 -29.775 -18.508  1.00  0.800          O  
ATOM  14866  CB  VAL E 903       5.932 -31.100 -17.747  1.00  0.830          C  
ATOM  14867  CG1 VAL E 903       5.022 -32.281 -18.085  1.00  0.830          C  
ATOM  14868  CG2 VAL E 903       6.835 -31.433 -16.672  1.00  0.830          C  
ATOM  14869  H   VAL E 903       8.334 -32.125 -18.995  1.00  0.700          H  
ATOM  14870  HA  VAL E 903       6.032 -30.333 -19.788  1.00  0.720          H  
ATOM  14871  HB  VAL E 903       5.312 -30.303 -17.407  1.00  1.000          H  
ATOM  14872 1HG1 VAL E 903       4.452 -32.562 -17.200  1.00  1.000          H  
ATOM  14873 2HG1 VAL E 903       4.337 -31.986 -18.870  1.00  1.000          H  
ATOM  14874 3HG1 VAL E 903       5.605 -33.134 -18.416  1.00  1.000          H  
ATOM  14875 1HG2 VAL E 903       6.272 -31.740 -15.792  1.00  1.000          H  
ATOM  14876 2HG2 VAL E 903       7.472 -32.219 -16.999  1.00  1.000          H  
ATOM  14877 3HG2 VAL E 903       7.405 -30.562 -16.441  1.00  1.000          H  
ATOM  14878  N   GLU E 904       7.200 -28.306 -18.649  1.00  0.730          N  
ATOM  14879  CA  GLU E 904       8.090 -27.247 -18.211  1.00  0.870          C  
ATOM  14880  C   GLU E 904       8.007 -27.158 -16.702  1.00  0.850          C  
ATOM  14881  O   GLU E 904       8.999 -26.935 -16.003  1.00  1.420          O  
ATOM  14882  CB  GLU E 904       7.766 -25.897 -18.854  1.00  1.160          C  
ATOM  14883  CG  GLU E 904       8.040 -25.832 -20.355  1.00  1.160          C  
ATOM  14884  CD  GLU E 904       7.787 -24.460 -20.945  1.00  1.160          C  
ATOM  14885  OE1 GLU E 904       7.317 -23.605 -20.227  1.00  1.160          O  
ATOM  14886  OE2 GLU E 904       8.079 -24.266 -22.104  1.00  1.160          O  
ATOM  14887  H   GLU E 904       6.209 -28.141 -18.852  1.00  0.880          H  
ATOM  14888  HA  GLU E 904       9.107 -27.506 -18.491  1.00  1.040          H  
ATOM  14889 1HB  GLU E 904       6.709 -25.668 -18.698  1.00  1.390          H  
ATOM  14890 2HB  GLU E 904       8.346 -25.113 -18.369  1.00  1.390          H  
ATOM  14891 1HG  GLU E 904       9.078 -26.111 -20.536  1.00  1.390          H  
ATOM  14892 2HG  GLU E 904       7.402 -26.560 -20.858  1.00  1.390          H  
ATOM  14893  N   GLN E 905       6.813 -27.363 -16.165  1.00  0.990          N  
ATOM  14894  CA  GLN E 905       6.692 -27.216 -14.719  1.00  1.300          C  
ATOM  14895  C   GLN E 905       6.891 -28.522 -13.986  1.00  1.030          C  
ATOM  14896  O   GLN E 905       5.959 -29.051 -13.374  1.00  1.010          O  
ATOM  14897  CB  GLN E 905       5.378 -26.560 -14.336  1.00  1.700          C  
ATOM  14898  CG  GLN E 905       5.249 -25.134 -14.848  1.00  1.700          C  
ATOM  14899  CD  GLN E 905       6.271 -24.230 -14.198  1.00  1.700          C  
ATOM  14900  OE1 GLN E 905       6.267 -24.043 -12.977  1.00  1.700          O  
ATOM  14901  NE2 GLN E 905       7.157 -23.666 -15.001  1.00  1.700          N  
ATOM  14902  H   GLN E 905       6.018 -27.618 -16.782  1.00  1.190          H  
ATOM  14903  HA  GLN E 905       7.486 -26.550 -14.381  1.00  1.560          H  
ATOM  14904 1HB  GLN E 905       4.570 -27.145 -14.739  1.00  2.040          H  
ATOM  14905 2HB  GLN E 905       5.270 -26.550 -13.263  1.00  2.040          H  
ATOM  14906 1HG  GLN E 905       5.394 -25.113 -15.930  1.00  2.040          H  
ATOM  14907 2HG  GLN E 905       4.264 -24.757 -14.592  1.00  2.040          H  
ATOM  14908 1HE2 GLN E 905       7.861 -23.062 -14.624  1.00  2.040          H  
ATOM  14909 2HE2 GLN E 905       7.125 -23.834 -15.988  1.00  2.040          H  
ATOM  14910  N   ILE E 906       8.124 -29.010 -14.009  1.00  0.930          N  
ATOM  14911  CA  ILE E 906       8.407 -30.307 -13.412  1.00  0.770          C  
ATOM  14912  C   ILE E 906       8.197 -30.409 -11.915  1.00  0.750          C  
ATOM  14913  O   ILE E 906       7.697 -31.435 -11.483  1.00  0.720          O  
ATOM  14914  CB  ILE E 906       9.786 -30.885 -13.774  1.00  1.140          C  
ATOM  14915  CG1 ILE E 906       9.822 -31.300 -15.238  1.00  1.140          C  
ATOM  14916  CG2 ILE E 906      10.137 -32.046 -12.861  1.00  1.140          C  
ATOM  14917  CD1 ILE E 906      11.165 -31.691 -15.823  1.00  1.140          C  
ATOM  14918  H   ILE E 906       8.823 -28.458 -14.524  1.00  1.120          H  
ATOM  14919  HA  ILE E 906       7.696 -31.004 -13.853  1.00  0.920          H  
ATOM  14920  HB  ILE E 906      10.484 -30.111 -13.687  1.00  1.370          H  
ATOM  14921 1HG1 ILE E 906       9.159 -32.143 -15.356  1.00  1.370          H  
ATOM  14922 2HG1 ILE E 906       9.468 -30.468 -15.835  1.00  1.370          H  
ATOM  14923 1HG2 ILE E 906      11.097 -32.414 -13.114  1.00  1.370          H  
ATOM  14924 2HG2 ILE E 906      10.161 -31.733 -11.831  1.00  1.370          H  
ATOM  14925 3HG2 ILE E 906       9.405 -32.835 -12.976  1.00  1.370          H  
ATOM  14926 1HD1 ILE E 906      11.017 -31.963 -16.868  1.00  1.370          H  
ATOM  14927 2HD1 ILE E 906      11.857 -30.864 -15.771  1.00  1.370          H  
ATOM  14928 3HD1 ILE E 906      11.577 -32.533 -15.307  1.00  1.370          H  
ATOM  14929  N   ILE E 907       8.642 -29.460 -11.090  1.00  0.890          N  
ATOM  14930  CA  ILE E 907       8.389 -29.721  -9.668  1.00  0.920          C  
ATOM  14931  C   ILE E 907       6.907 -29.646  -9.274  1.00  0.920          C  
ATOM  14932  O   ILE E 907       6.410 -30.548  -8.602  1.00  0.940          O  
ATOM  14933  CB  ILE E 907       9.307 -28.974  -8.682  1.00  1.280          C  
ATOM  14934  CG1 ILE E 907      10.719 -29.567  -8.833  1.00  1.280          C  
ATOM  14935  CG2 ILE E 907       8.762 -29.135  -7.245  1.00  1.280          C  
ATOM  14936  CD1 ILE E 907      11.851 -28.826  -8.163  1.00  1.280          C  
ATOM  14937  H   ILE E 907       9.063 -28.611 -11.441  1.00  1.070          H  
ATOM  14938  HA  ILE E 907       8.695 -30.746  -9.517  1.00  1.100          H  
ATOM  14939  HB  ILE E 907       9.373 -27.925  -8.936  1.00  1.530          H  
ATOM  14940 1HG1 ILE E 907      10.701 -30.579  -8.429  1.00  1.530          H  
ATOM  14941 2HG1 ILE E 907      10.930 -29.626  -9.874  1.00  1.530          H  
ATOM  14942 1HG2 ILE E 907       9.412 -28.631  -6.544  1.00  1.530          H  
ATOM  14943 2HG2 ILE E 907       7.765 -28.705  -7.161  1.00  1.530          H  
ATOM  14944 3HG2 ILE E 907       8.710 -30.198  -6.990  1.00  1.530          H  
ATOM  14945 1HD1 ILE E 907      12.791 -29.353  -8.353  1.00  1.530          H  
ATOM  14946 2HD1 ILE E 907      11.919 -27.816  -8.563  1.00  1.530          H  
ATOM  14947 3HD1 ILE E 907      11.689 -28.776  -7.088  1.00  1.530          H  
ATOM  14948  N   PRO E 908       6.148 -28.608  -9.658  1.00  1.010          N  
ATOM  14949  CA  PRO E 908       4.730 -28.531  -9.364  1.00  1.130          C  
ATOM  14950  C   PRO E 908       4.026 -29.838  -9.775  1.00  1.060          C  
ATOM  14951  O   PRO E 908       3.105 -30.279  -9.082  1.00  1.290          O  
ATOM  14952  CB  PRO E 908       4.304 -27.317 -10.193  1.00  1.690          C  
ATOM  14953  CG  PRO E 908       5.549 -26.440 -10.210  1.00  1.690          C  
ATOM  14954  CD  PRO E 908       6.696 -27.412 -10.334  1.00  1.690          C  
ATOM  14955  HA  PRO E 908       4.597 -28.343  -8.293  1.00  1.360          H  
ATOM  14956 1HB  PRO E 908       3.996 -27.637 -11.203  1.00  2.030          H  
ATOM  14957 2HB  PRO E 908       3.436 -26.830  -9.730  1.00  2.030          H  
ATOM  14958 1HG  PRO E 908       5.510 -25.720 -11.044  1.00  2.030          H  
ATOM  14959 2HG  PRO E 908       5.605 -25.848  -9.289  1.00  2.030          H  
ATOM  14960 1HD  PRO E 908       6.875 -27.591 -11.387  1.00  2.030          H  
ATOM  14961 2HD  PRO E 908       7.558 -27.012  -9.820  1.00  2.030          H  
ATOM  14962  N   GLN E 909       4.499 -30.483 -10.853  1.00  0.900          N  
ATOM  14963  CA  GLN E 909       3.945 -31.746 -11.301  1.00  0.940          C  
ATOM  14964  C   GLN E 909       4.500 -32.969 -10.549  1.00  0.880          C  
ATOM  14965  O   GLN E 909       3.716 -33.845 -10.153  1.00  0.940          O  
ATOM  14966  CB  GLN E 909       4.209 -31.905 -12.802  1.00  1.300          C  
ATOM  14967  CG  GLN E 909       3.463 -30.918 -13.657  1.00  1.300          C  
ATOM  14968  CD  GLN E 909       1.983 -31.095 -13.545  1.00  1.300          C  
ATOM  14969  OE1 GLN E 909       1.472 -32.200 -13.746  1.00  1.300          O  
ATOM  14970  NE2 GLN E 909       1.296 -30.005 -13.200  1.00  1.300          N  
ATOM  14971  H   GLN E 909       5.214 -30.049 -11.447  1.00  1.080          H  
ATOM  14972  HA  GLN E 909       2.871 -31.719 -11.133  1.00  1.130          H  
ATOM  14973 1HB  GLN E 909       5.275 -31.764 -12.993  1.00  1.560          H  
ATOM  14974 2HB  GLN E 909       3.958 -32.884 -13.119  1.00  1.560          H  
ATOM  14975 1HG  GLN E 909       3.689 -29.916 -13.318  1.00  1.560          H  
ATOM  14976 2HG  GLN E 909       3.761 -31.037 -14.703  1.00  1.560          H  
ATOM  14977 1HE2 GLN E 909       0.275 -30.023 -13.091  1.00  1.560          H  
ATOM  14978 2HE2 GLN E 909       1.778 -29.151 -13.046  1.00  1.560          H  
ATOM  14979  N   ILE E 910       5.821 -33.012 -10.283  1.00  0.810          N  
ATOM  14980  CA  ILE E 910       6.462 -34.181  -9.672  1.00  0.810          C  
ATOM  14981  C   ILE E 910       5.843 -34.485  -8.341  1.00  0.780          C  
ATOM  14982  O   ILE E 910       5.715 -35.650  -7.956  1.00  0.880          O  
ATOM  14983  CB  ILE E 910       7.985 -34.021  -9.416  1.00  1.130          C  
ATOM  14984  CG1 ILE E 910       8.534 -35.388  -9.223  1.00  1.130          C  
ATOM  14985  CG2 ILE E 910       8.326 -33.194  -8.122  1.00  1.130          C  
ATOM  14986  CD1 ILE E 910       9.965 -35.495  -9.142  1.00  1.130          C  
ATOM  14987  H   ILE E 910       6.413 -32.252 -10.604  1.00  0.970          H  
ATOM  14988  HA  ILE E 910       6.315 -35.031 -10.330  1.00  0.970          H  
ATOM  14989  HB  ILE E 910       8.433 -33.552 -10.288  1.00  1.360          H  
ATOM  14990 1HG1 ILE E 910       8.122 -35.797  -8.338  1.00  1.360          H  
ATOM  14991 2HG1 ILE E 910       8.213 -35.986 -10.069  1.00  1.360          H  
ATOM  14992 1HG2 ILE E 910       9.392 -33.098  -8.003  1.00  1.360          H  
ATOM  14993 2HG2 ILE E 910       7.924 -32.237  -8.191  1.00  1.360          H  
ATOM  14994 3HG2 ILE E 910       7.929 -33.672  -7.228  1.00  1.360          H  
ATOM  14995 1HD1 ILE E 910      10.190 -36.524  -9.047  1.00  1.360          H  
ATOM  14996 2HD1 ILE E 910      10.376 -35.111 -10.014  1.00  1.360          H  
ATOM  14997 3HD1 ILE E 910      10.369 -34.966  -8.294  1.00  1.360          H  
ATOM  14998  N   ASN E 911       5.379 -33.454  -7.647  1.00  0.760          N  
ATOM  14999  CA  ASN E 911       4.783 -33.673  -6.359  1.00  0.870          C  
ATOM  15000  C   ASN E 911       3.676 -34.725  -6.455  1.00  0.940          C  
ATOM  15001  O   ASN E 911       3.539 -35.565  -5.555  1.00  0.990          O  
ATOM  15002  CB  ASN E 911       4.252 -32.356  -5.840  1.00  1.170          C  
ATOM  15003  CG  ASN E 911       5.354 -31.409  -5.403  1.00  1.170          C  
ATOM  15004  OD1 ASN E 911       6.486 -31.808  -5.095  1.00  1.170          O  
ATOM  15005  ND2 ASN E 911       5.031 -30.143  -5.377  1.00  1.170          N  
ATOM  15006  H   ASN E 911       5.550 -32.500  -7.999  1.00  0.910          H  
ATOM  15007  HA  ASN E 911       5.547 -34.055  -5.679  1.00  1.040          H  
ATOM  15008 1HB  ASN E 911       3.674 -31.871  -6.632  1.00  1.410          H  
ATOM  15009 2HB  ASN E 911       3.580 -32.534  -5.003  1.00  1.410          H  
ATOM  15010 1HD2 ASN E 911       5.702 -29.458  -5.095  1.00  1.410          H  
ATOM  15011 2HD2 ASN E 911       4.109 -29.857  -5.641  1.00  1.410          H  
ATOM  15012  N   PHE E 912       2.899 -34.706  -7.549  1.00  0.960          N  
ATOM  15013  CA  PHE E 912       1.848 -35.683  -7.759  1.00  1.080          C  
ATOM  15014  C   PHE E 912       2.433 -37.054  -8.008  1.00  1.100          C  
ATOM  15015  O   PHE E 912       2.093 -38.027  -7.346  1.00  1.330          O  
ATOM  15016  CB  PHE E 912       0.973 -35.339  -8.965  1.00  1.460          C  
ATOM  15017  CG  PHE E 912      -0.022 -36.423  -9.248  1.00  1.460          C  
ATOM  15018  CD1 PHE E 912      -1.204 -36.514  -8.538  1.00  1.460          C  
ATOM  15019  CD2 PHE E 912       0.253 -37.387 -10.207  1.00  1.460          C  
ATOM  15020  CE1 PHE E 912      -2.090 -37.542  -8.781  1.00  1.460          C  
ATOM  15021  CE2 PHE E 912      -0.615 -38.402 -10.433  1.00  1.460          C  
ATOM  15022  CZ  PHE E 912      -1.790 -38.486  -9.721  1.00  1.460          C  
ATOM  15023  H   PHE E 912       3.079 -34.028  -8.295  1.00  1.150          H  
ATOM  15024  HA  PHE E 912       1.229 -35.725  -6.862  1.00  1.300          H  
ATOM  15025 1HB  PHE E 912       0.436 -34.412  -8.781  1.00  1.760          H  
ATOM  15026 2HB  PHE E 912       1.592 -35.191  -9.851  1.00  1.760          H  
ATOM  15027  HD1 PHE E 912      -1.430 -35.766  -7.779  1.00  1.760          H  
ATOM  15028  HD2 PHE E 912       1.182 -37.331 -10.776  1.00  1.760          H  
ATOM  15029  HE1 PHE E 912      -3.020 -37.607  -8.215  1.00  1.760          H  
ATOM  15030  HE2 PHE E 912      -0.383 -39.157 -11.184  1.00  1.760          H  
ATOM  15031  HZ  PHE E 912      -2.479 -39.304  -9.915  1.00  1.760          H  
ATOM  15032  N   TYR E 913       3.351 -37.117  -8.967  1.00  0.980          N  
ATOM  15033  CA  TYR E 913       3.905 -38.385  -9.449  1.00  0.980          C  
ATOM  15034  C   TYR E 913       4.578 -39.185  -8.322  1.00  0.990          C  
ATOM  15035  O   TYR E 913       4.482 -40.424  -8.264  1.00  1.070          O  
ATOM  15036  CB  TYR E 913       4.834 -38.087 -10.638  1.00  1.370          C  
ATOM  15037  CG  TYR E 913       4.009 -37.596 -11.862  1.00  1.370          C  
ATOM  15038  CD1 TYR E 913       3.914 -36.259 -12.126  1.00  1.370          C  
ATOM  15039  CD2 TYR E 913       3.334 -38.470 -12.680  1.00  1.370          C  
ATOM  15040  CE1 TYR E 913       3.144 -35.794 -13.174  1.00  1.370          C  
ATOM  15041  CE2 TYR E 913       2.575 -37.984 -13.747  1.00  1.370          C  
ATOM  15042  CZ  TYR E 913       2.479 -36.666 -13.973  1.00  1.370          C  
ATOM  15043  OH  TYR E 913       1.714 -36.209 -15.024  1.00  1.370          O  
ATOM  15044  H   TYR E 913       3.620 -36.231  -9.406  1.00  1.180          H  
ATOM  15045  HA  TYR E 913       3.085 -38.988  -9.823  1.00  1.180          H  
ATOM  15046 1HB  TYR E 913       5.547 -37.312 -10.361  1.00  1.650          H  
ATOM  15047 2HB  TYR E 913       5.399 -38.966 -10.918  1.00  1.650          H  
ATOM  15048  HD1 TYR E 913       4.434 -35.573 -11.506  1.00  1.650          H  
ATOM  15049  HD2 TYR E 913       3.396 -39.528 -12.494  1.00  1.650          H  
ATOM  15050  HE1 TYR E 913       3.061 -34.746 -13.370  1.00  1.650          H  
ATOM  15051  HE2 TYR E 913       2.040 -38.646 -14.408  1.00  1.650          H  
ATOM  15052  HH  TYR E 913       1.349 -36.951 -15.509  1.00  1.650          H  
ATOM  15053  N   LEU E 914       5.262 -38.485  -7.426  1.00  0.920          N  
ATOM  15054  CA  LEU E 914       5.888 -39.153  -6.297  1.00  0.930          C  
ATOM  15055  C   LEU E 914       4.927 -39.479  -5.152  1.00  1.020          C  
ATOM  15056  O   LEU E 914       5.025 -40.567  -4.573  1.00  1.090          O  
ATOM  15057  CB  LEU E 914       7.030 -38.296  -5.733  1.00  1.300          C  
ATOM  15058  CG  LEU E 914       8.268 -38.147  -6.606  1.00  1.300          C  
ATOM  15059  CD1 LEU E 914       9.185 -37.078  -5.991  1.00  1.300          C  
ATOM  15060  CD2 LEU E 914       9.014 -39.490  -6.692  1.00  1.300          C  
ATOM  15061  H   LEU E 914       5.340 -37.469  -7.545  1.00  1.100          H  
ATOM  15062  HA  LEU E 914       6.283 -40.096  -6.654  1.00  1.120          H  
ATOM  15063 1HB  LEU E 914       6.634 -37.292  -5.558  1.00  1.560          H  
ATOM  15064 2HB  LEU E 914       7.338 -38.713  -4.775  1.00  1.560          H  
ATOM  15065  HG  LEU E 914       7.970 -37.845  -7.594  1.00  1.560          H  
ATOM  15066 1HD1 LEU E 914      10.067 -36.948  -6.603  1.00  1.560          H  
ATOM  15067 2HD1 LEU E 914       8.651 -36.127  -5.931  1.00  1.560          H  
ATOM  15068 3HD1 LEU E 914       9.483 -37.383  -5.002  1.00  1.560          H  
ATOM  15069 1HD2 LEU E 914       9.876 -39.382  -7.304  1.00  1.560          H  
ATOM  15070 2HD2 LEU E 914       9.319 -39.805  -5.705  1.00  1.560          H  
ATOM  15071 3HD2 LEU E 914       8.386 -40.250  -7.130  1.00  1.560          H  
ATOM  15072  N   SER E 915       4.016 -38.563  -4.791  1.00  1.070          N  
ATOM  15073  CA  SER E 915       3.168 -38.820  -3.633  1.00  1.230          C  
ATOM  15074  C   SER E 915       1.837 -39.541  -3.860  1.00  1.160          C  
ATOM  15075  O   SER E 915       1.325 -40.137  -2.910  1.00  1.350          O  
ATOM  15076  CB  SER E 915       2.848 -37.523  -2.921  1.00  1.660          C  
ATOM  15077  OG  SER E 915       2.028 -36.696  -3.702  1.00  1.660          O  
ATOM  15078  H   SER E 915       3.936 -37.659  -5.262  1.00  1.280          H  
ATOM  15079  HA  SER E 915       3.750 -39.433  -2.945  1.00  1.480          H  
ATOM  15080 1HB  SER E 915       2.346 -37.754  -1.987  1.00  1.990          H  
ATOM  15081 2HB  SER E 915       3.769 -37.001  -2.679  1.00  1.990          H  
ATOM  15082  HG  SER E 915       2.630 -36.204  -4.302  1.00  1.990          H  
ATOM  15083  N   GLN E 916       1.255 -39.524  -5.070  1.00  1.020          N  
ATOM  15084  CA  GLN E 916      -0.062 -40.152  -5.183  1.00  1.100          C  
ATOM  15085  C   GLN E 916      -0.131 -41.497  -5.955  1.00  0.960          C  
ATOM  15086  O   GLN E 916      -0.503 -42.495  -5.340  1.00  1.270          O  
ATOM  15087  CB  GLN E 916      -1.074 -39.141  -5.755  1.00  1.510          C  
ATOM  15088  CG  GLN E 916      -1.237 -37.883  -4.930  1.00  1.510          C  
ATOM  15089  CD  GLN E 916      -1.677 -38.122  -3.525  1.00  1.510          C  
ATOM  15090  OE1 GLN E 916      -2.708 -38.752  -3.268  1.00  1.510          O  
ATOM  15091  NE2 GLN E 916      -0.878 -37.620  -2.590  1.00  1.510          N  
ATOM  15092  H   GLN E 916       1.675 -39.015  -5.849  1.00  1.220          H  
ATOM  15093  HA  GLN E 916      -0.407 -40.379  -4.176  1.00  1.320          H  
ATOM  15094 1HB  GLN E 916      -0.758 -38.781  -6.685  1.00  1.810          H  
ATOM  15095 2HB  GLN E 916      -2.047 -39.618  -5.891  1.00  1.810          H  
ATOM  15096 1HG  GLN E 916      -0.276 -37.368  -4.908  1.00  1.810          H  
ATOM  15097 2HG  GLN E 916      -1.979 -37.250  -5.415  1.00  1.810          H  
ATOM  15098 1HE2 GLN E 916      -1.094 -37.744  -1.621  1.00  1.810          H  
ATOM  15099 2HE2 GLN E 916      -0.028 -37.127  -2.867  1.00  1.810          H  
ATOM  15100  N   PRO E 917       0.312 -41.628  -7.238  1.00  1.060          N  
ATOM  15101  CA  PRO E 917       0.173 -42.822  -8.051  1.00  1.090          C  
ATOM  15102  C   PRO E 917       1.293 -43.824  -7.854  1.00  1.010          C  
ATOM  15103  O   PRO E 917       1.366 -44.820  -8.566  1.00  1.080          O  
ATOM  15104  CB  PRO E 917       0.269 -42.267  -9.448  1.00  1.640          C  
ATOM  15105  CG  PRO E 917       1.256 -41.194  -9.297  1.00  1.640          C  
ATOM  15106  CD  PRO E 917       0.999 -40.576  -7.944  1.00  1.640          C  
ATOM  15107  HA  PRO E 917      -0.807 -43.274  -7.856  1.00  1.310          H  
ATOM  15108 1HB  PRO E 917       0.595 -43.061 -10.116  1.00  1.960          H  
ATOM  15109 2HB  PRO E 917      -0.708 -41.913  -9.794  1.00  1.960          H  
ATOM  15110 1HG  PRO E 917       2.225 -41.636  -9.290  1.00  1.960          H  
ATOM  15111 2HG  PRO E 917       1.232 -40.498 -10.131  1.00  1.960          H  
ATOM  15112 1HD  PRO E 917       1.960 -40.374  -7.475  1.00  1.960          H  
ATOM  15113 2HD  PRO E 917       0.409 -39.708  -8.097  1.00  1.960          H  
ATOM  15114  N   ASN E 918       2.229 -43.509  -6.967  1.00  1.440          N  
ATOM  15115  CA  ASN E 918       3.405 -44.333  -6.749  1.00  1.180          C  
ATOM  15116  C   ASN E 918       4.221 -44.635  -8.017  1.00  0.840          C  
ATOM  15117  O   ASN E 918       4.414 -45.804  -8.360  1.00  0.870          O  
ATOM  15118  CB  ASN E 918       2.996 -45.638  -6.073  1.00  1.760          C  
ATOM  15119  CG  ASN E 918       4.162 -46.391  -5.465  1.00  1.760          C  
ATOM  15120  OD1 ASN E 918       5.133 -45.772  -4.994  1.00  1.760          O  
ATOM  15121  ND2 ASN E 918       4.080 -47.704  -5.454  1.00  1.760          N  
ATOM  15122  H   ASN E 918       2.140 -42.669  -6.412  1.00  1.730          H  
ATOM  15123  HA  ASN E 918       4.068 -43.786  -6.078  1.00  1.420          H  
ATOM  15124 1HB  ASN E 918       2.268 -45.425  -5.289  1.00  2.110          H  
ATOM  15125 2HB  ASN E 918       2.505 -46.291  -6.797  1.00  2.110          H  
ATOM  15126 1HD2 ASN E 918       4.818 -48.254  -5.062  1.00  2.110          H  
ATOM  15127 2HD2 ASN E 918       3.278 -48.153  -5.848  1.00  2.110          H  
ATOM  15128  N   VAL E 919       4.706 -43.602  -8.714  1.00  0.770          N  
ATOM  15129  CA  VAL E 919       5.535 -43.839  -9.891  1.00  0.790          C  
ATOM  15130  C   VAL E 919       6.801 -44.524  -9.412  1.00  0.810          C  
ATOM  15131  O   VAL E 919       7.291 -44.152  -8.360  1.00  0.920          O  
ATOM  15132  CB  VAL E 919       5.870 -42.528 -10.614  1.00  1.100          C  
ATOM  15133  CG1 VAL E 919       6.844 -42.772 -11.705  1.00  1.100          C  
ATOM  15134  CG2 VAL E 919       4.628 -41.948 -11.173  1.00  1.100          C  
ATOM  15135  H   VAL E 919       4.542 -42.637  -8.411  1.00  0.920          H  
ATOM  15136  HA  VAL E 919       5.008 -44.499 -10.570  1.00  0.950          H  
ATOM  15137  HB  VAL E 919       6.316 -41.821  -9.911  1.00  1.320          H  
ATOM  15138 1HG1 VAL E 919       7.033 -41.870 -12.188  1.00  1.320          H  
ATOM  15139 2HG1 VAL E 919       7.768 -43.158 -11.309  1.00  1.320          H  
ATOM  15140 3HG1 VAL E 919       6.451 -43.469 -12.418  1.00  1.320          H  
ATOM  15141 1HG2 VAL E 919       4.871 -41.028 -11.664  1.00  1.320          H  
ATOM  15142 2HG2 VAL E 919       4.175 -42.633 -11.875  1.00  1.320          H  
ATOM  15143 3HG2 VAL E 919       3.966 -41.759 -10.388  1.00  1.320          H  
ATOM  15144  N   LYS E 920       7.280 -45.561 -10.107  1.00  0.810          N  
ATOM  15145  CA  LYS E 920       8.476 -46.275  -9.674  1.00  0.850          C  
ATOM  15146  C   LYS E 920       9.732 -45.531 -10.111  1.00  0.910          C  
ATOM  15147  O   LYS E 920      10.700 -45.393  -9.346  1.00  1.010          O  
ATOM  15148  CB  LYS E 920       8.507 -47.676 -10.283  1.00  1.170          C  
ATOM  15149  CG  LYS E 920       9.636 -48.576  -9.792  1.00  1.170          C  
ATOM  15150  CD  LYS E 920       9.548 -49.940 -10.463  1.00  1.170          C  
ATOM  15151  CE  LYS E 920      10.556 -50.930  -9.906  1.00  1.170          C  
ATOM  15152  NZ  LYS E 920      10.510 -52.211 -10.652  1.00  1.170          N  
ATOM  15153  H   LYS E 920       6.858 -45.828 -10.994  1.00  0.970          H  
ATOM  15154  HA  LYS E 920       8.472 -46.344  -8.586  1.00  1.020          H  
ATOM  15155 1HB  LYS E 920       7.560 -48.178 -10.078  1.00  1.410          H  
ATOM  15156 2HB  LYS E 920       8.601 -47.595 -11.367  1.00  1.410          H  
ATOM  15157 1HG  LYS E 920      10.604 -48.125 -10.024  1.00  1.410          H  
ATOM  15158 2HG  LYS E 920       9.559 -48.699  -8.711  1.00  1.410          H  
ATOM  15159 1HD  LYS E 920       8.544 -50.357 -10.330  1.00  1.410          H  
ATOM  15160 2HD  LYS E 920       9.727 -49.827 -11.532  1.00  1.410          H  
ATOM  15161 1HE  LYS E 920      11.565 -50.523  -9.955  1.00  1.410          H  
ATOM  15162 2HE  LYS E 920      10.301 -51.119  -8.864  1.00  1.410          H  
ATOM  15163 1HZ  LYS E 920      11.146 -52.880 -10.264  1.00  1.410          H  
ATOM  15164 2HZ  LYS E 920       9.538 -52.594 -10.634  1.00  1.410          H  
ATOM  15165 3HZ  LYS E 920      10.759 -52.036 -11.616  1.00  1.410          H  
ATOM  15166  N   ARG E 921       9.725 -45.112 -11.374  1.00  0.870          N  
ATOM  15167  CA  ARG E 921      10.880 -44.457 -11.960  1.00  0.950          C  
ATOM  15168  C   ARG E 921      10.504 -43.179 -12.728  1.00  0.860          C  
ATOM  15169  O   ARG E 921       9.572 -43.201 -13.540  1.00  0.850          O  
ATOM  15170  CB  ARG E 921      11.538 -45.477 -12.874  1.00  1.300          C  
ATOM  15171  CG  ARG E 921      12.780 -45.062 -13.445  1.00  1.300          C  
ATOM  15172  CD  ARG E 921      13.471 -46.130 -14.219  1.00  1.300          C  
ATOM  15173  NE  ARG E 921      12.892 -46.340 -15.530  1.00  1.300          N  
ATOM  15174  CZ  ARG E 921      13.348 -47.238 -16.426  1.00  1.300          C  
ATOM  15175  NH1 ARG E 921      14.367 -48.001 -16.126  1.00  1.300          N  
ATOM  15176  NH2 ARG E 921      12.776 -47.342 -17.604  1.00  1.300          N  
ATOM  15177  H   ARG E 921       8.906 -45.324 -11.956  1.00  1.040          H  
ATOM  15178  HA  ARG E 921      11.575 -44.186 -11.164  1.00  1.140          H  
ATOM  15179 1HB  ARG E 921      11.720 -46.393 -12.313  1.00  1.560          H  
ATOM  15180 2HB  ARG E 921      10.857 -45.722 -13.691  1.00  1.560          H  
ATOM  15181 1HG  ARG E 921      12.540 -44.268 -14.138  1.00  1.560          H  
ATOM  15182 2HG  ARG E 921      13.432 -44.694 -12.671  1.00  1.560          H  
ATOM  15183 1HD  ARG E 921      14.514 -45.886 -14.342  1.00  1.560          H  
ATOM  15184 2HD  ARG E 921      13.391 -47.061 -13.661  1.00  1.560          H  
ATOM  15185  HE  ARG E 921      12.101 -45.752 -15.808  1.00  1.560          H  
ATOM  15186 1HH1 ARG E 921      14.812 -47.923 -15.228  1.00  1.560          H  
ATOM  15187 2HH1 ARG E 921      14.705 -48.677 -16.804  1.00  1.560          H  
ATOM  15188 1HH2 ARG E 921      11.991 -46.741 -17.840  1.00  1.560          H  
ATOM  15189 2HH2 ARG E 921      13.114 -48.000 -18.295  1.00  1.560          H  
ATOM  15190  N   ILE E 922      11.218 -42.059 -12.480  1.00  0.820          N  
ATOM  15191  CA  ILE E 922      10.874 -40.818 -13.202  1.00  0.770          C  
ATOM  15192  C   ILE E 922      12.073 -40.236 -13.976  1.00  0.680          C  
ATOM  15193  O   ILE E 922      13.143 -40.002 -13.398  1.00  0.660          O  
ATOM  15194  CB  ILE E 922      10.338 -39.700 -12.265  1.00  1.100          C  
ATOM  15195  CG1 ILE E 922       9.142 -40.161 -11.455  1.00  1.100          C  
ATOM  15196  CG2 ILE E 922       9.797 -38.563 -13.199  1.00  1.100          C  
ATOM  15197  CD1 ILE E 922       8.744 -39.242 -10.307  1.00  1.100          C  
ATOM  15198  H   ILE E 922      11.994 -42.085 -11.805  1.00  0.980          H  
ATOM  15199  HA  ILE E 922      10.093 -41.047 -13.923  1.00  0.920          H  
ATOM  15200  HB  ILE E 922      11.113 -39.342 -11.598  1.00  1.320          H  
ATOM  15201 1HG1 ILE E 922       8.311 -40.220 -12.118  1.00  1.320          H  
ATOM  15202 2HG1 ILE E 922       9.350 -41.145 -11.042  1.00  1.320          H  
ATOM  15203 1HG2 ILE E 922       9.381 -37.764 -12.622  1.00  1.320          H  
ATOM  15204 2HG2 ILE E 922      10.588 -38.160 -13.822  1.00  1.320          H  
ATOM  15205 3HG2 ILE E 922       9.017 -38.973 -13.845  1.00  1.320          H  
ATOM  15206 1HD1 ILE E 922       7.874 -39.659  -9.794  1.00  1.320          H  
ATOM  15207 2HD1 ILE E 922       9.572 -39.170  -9.615  1.00  1.320          H  
ATOM  15208 3HD1 ILE E 922       8.495 -38.258 -10.663  1.00  1.320          H  
ATOM  15209  N   SER E 923      11.847 -39.994 -15.272  1.00  0.700          N  
ATOM  15210  CA  SER E 923      12.793 -39.418 -16.238  1.00  0.650          C  
ATOM  15211  C   SER E 923      12.480 -37.929 -16.492  1.00  0.630          C  
ATOM  15212  O   SER E 923      11.380 -37.578 -16.950  1.00  0.610          O  
ATOM  15213  CB  SER E 923      12.709 -40.208 -17.530  1.00  0.930          C  
ATOM  15214  OG  SER E 923      13.519 -39.674 -18.517  1.00  0.930          O  
ATOM  15215  H   SER E 923      10.914 -40.238 -15.612  1.00  0.840          H  
ATOM  15216  HA  SER E 923      13.798 -39.495 -15.830  1.00  0.780          H  
ATOM  15217 1HB  SER E 923      12.991 -41.227 -17.347  1.00  1.120          H  
ATOM  15218 2HB  SER E 923      11.685 -40.226 -17.876  1.00  1.120          H  
ATOM  15219  HG  SER E 923      13.373 -40.234 -19.299  1.00  1.120          H  
ATOM  15220  N   PHE E 924      13.426 -37.041 -16.177  1.00  0.690          N  
ATOM  15221  CA  PHE E 924      13.162 -35.608 -16.287  1.00  0.700          C  
ATOM  15222  C   PHE E 924      13.913 -34.893 -17.382  1.00  0.640          C  
ATOM  15223  O   PHE E 924      15.140 -34.915 -17.414  1.00  0.820          O  
ATOM  15224  CB  PHE E 924      13.645 -34.930 -15.029  1.00  0.980          C  
ATOM  15225  CG  PHE E 924      13.051 -35.456 -13.872  1.00  0.980          C  
ATOM  15226  CD1 PHE E 924      13.798 -36.287 -13.075  1.00  0.980          C  
ATOM  15227  CD2 PHE E 924      11.773 -35.196 -13.554  1.00  0.980          C  
ATOM  15228  CE1 PHE E 924      13.272 -36.835 -11.983  1.00  0.980          C  
ATOM  15229  CE2 PHE E 924      11.259 -35.734 -12.453  1.00  0.980          C  
ATOM  15230  CZ  PHE E 924      12.003 -36.556 -11.674  1.00  0.980          C  
ATOM  15231  H   PHE E 924      14.310 -37.375 -15.788  1.00  0.830          H  
ATOM  15232  HA  PHE E 924      12.093 -35.455 -16.436  1.00  0.840          H  
ATOM  15233 1HB  PHE E 924      14.721 -35.053 -14.947  1.00  1.170          H  
ATOM  15234 2HB  PHE E 924      13.445 -33.865 -15.079  1.00  1.170          H  
ATOM  15235  HD1 PHE E 924      14.828 -36.498 -13.343  1.00  1.170          H  
ATOM  15236  HD2 PHE E 924      11.173 -34.551 -14.191  1.00  1.170          H  
ATOM  15237  HE1 PHE E 924      13.865 -37.497 -11.365  1.00  1.170          H  
ATOM  15238  HE2 PHE E 924      10.239 -35.531 -12.174  1.00  1.170          H  
ATOM  15239  HZ  PHE E 924      11.559 -36.990 -10.812  1.00  1.170          H  
ATOM  15240  N   HIS E 925      13.221 -34.125 -18.202  1.00  0.690          N  
ATOM  15241  CA  HIS E 925      13.960 -33.333 -19.177  1.00  0.680          C  
ATOM  15242  C   HIS E 925      14.798 -32.318 -18.452  1.00  0.650          C  
ATOM  15243  O   HIS E 925      14.371 -31.772 -17.433  1.00  0.640          O  
ATOM  15244  CB  HIS E 925      13.027 -32.705 -20.214  1.00  0.960          C  
ATOM  15245  CG  HIS E 925      12.684 -33.686 -21.246  1.00  0.960          C  
ATOM  15246  ND1 HIS E 925      13.458 -33.855 -22.384  1.00  0.960          N  
ATOM  15247  CD2 HIS E 925      11.754 -34.644 -21.286  1.00  0.960          C  
ATOM  15248  CE1 HIS E 925      12.990 -34.860 -23.086  1.00  0.960          C  
ATOM  15249  NE2 HIS E 925      11.977 -35.369 -22.434  1.00  0.960          N  
ATOM  15250  H   HIS E 925      12.207 -34.112 -18.170  1.00  0.830          H  
ATOM  15251  HA  HIS E 925      14.658 -33.962 -19.723  1.00  0.820          H  
ATOM  15252 1HB  HIS E 925      12.111 -32.347 -19.736  1.00  1.150          H  
ATOM  15253 2HB  HIS E 925      13.523 -31.856 -20.681  1.00  1.150          H  
ATOM  15254  HD2 HIS E 925      10.996 -34.853 -20.531  1.00  1.150          H  
ATOM  15255  HE1 HIS E 925      13.406 -35.240 -24.021  1.00  1.150          H  
ATOM  15256  HE2 HIS E 925      11.449 -36.211 -22.691  1.00  1.150          H  
ATOM  15257  N   VAL E 926      15.991 -32.072 -18.981  1.00  0.720          N  
ATOM  15258  CA  VAL E 926      16.930 -31.111 -18.384  1.00  0.800          C  
ATOM  15259  C   VAL E 926      16.581 -29.618 -18.635  1.00  0.780          C  
ATOM  15260  O   VAL E 926      16.771 -28.769 -17.744  1.00  0.840          O  
ATOM  15261  CB  VAL E 926      18.339 -31.427 -18.904  1.00  1.090          C  
ATOM  15262  CG1 VAL E 926      18.550 -30.863 -20.295  1.00  1.090          C  
ATOM  15263  CG2 VAL E 926      19.360 -30.970 -18.002  1.00  1.090          C  
ATOM  15264  H   VAL E 926      16.252 -32.654 -19.791  1.00  0.860          H  
ATOM  15265  HA  VAL E 926      16.921 -31.286 -17.309  1.00  0.960          H  
ATOM  15266  HB  VAL E 926      18.409 -32.486 -18.967  1.00  1.310          H  
ATOM  15267 1HG1 VAL E 926      19.508 -31.129 -20.657  1.00  1.310          H  
ATOM  15268 2HG1 VAL E 926      17.804 -31.263 -20.961  1.00  1.310          H  
ATOM  15269 3HG1 VAL E 926      18.504 -29.780 -20.291  1.00  1.310          H  
ATOM  15270 1HG2 VAL E 926      20.316 -31.269 -18.392  1.00  1.310          H  
ATOM  15271 2HG2 VAL E 926      19.295 -29.901 -17.933  1.00  1.310          H  
ATOM  15272 3HG2 VAL E 926      19.225 -31.424 -17.054  1.00  1.310          H  
ATOM  15273  N   GLU E 927      16.037 -29.309 -19.828  1.00  0.800          N  
ATOM  15274  CA  GLU E 927      15.740 -27.932 -20.234  1.00  0.870          C  
ATOM  15275  C   GLU E 927      14.793 -27.119 -19.333  1.00  0.840          C  
ATOM  15276  O   GLU E 927      15.061 -25.931 -19.136  1.00  0.950          O  
ATOM  15277  CB  GLU E 927      15.228 -27.904 -21.683  1.00  1.190          C  
ATOM  15278  CG  GLU E 927      16.290 -28.239 -22.711  1.00  1.190          C  
ATOM  15279  CD  GLU E 927      16.516 -29.690 -22.859  1.00  1.190          C  
ATOM  15280  OE1 GLU E 927      15.844 -30.447 -22.207  1.00  1.190          O  
ATOM  15281  OE2 GLU E 927      17.376 -30.067 -23.596  1.00  1.190          O  
ATOM  15282  H   GLU E 927      15.888 -30.057 -20.514  1.00  0.960          H  
ATOM  15283  HA  GLU E 927      16.694 -27.403 -20.239  1.00  1.040          H  
ATOM  15284 1HB  GLU E 927      14.416 -28.608 -21.820  1.00  1.430          H  
ATOM  15285 2HB  GLU E 927      14.838 -26.913 -21.914  1.00  1.430          H  
ATOM  15286 1HG  GLU E 927      15.989 -27.830 -23.675  1.00  1.430          H  
ATOM  15287 2HG  GLU E 927      17.225 -27.760 -22.421  1.00  1.430          H  
ATOM  15288  N   PRO E 928      13.744 -27.701 -18.703  1.00  0.740          N  
ATOM  15289  CA  PRO E 928      12.810 -27.042 -17.809  1.00  0.820          C  
ATOM  15290  C   PRO E 928      13.497 -26.384 -16.631  1.00  0.920          C  
ATOM  15291  O   PRO E 928      12.908 -25.522 -15.979  1.00  1.010          O  
ATOM  15292  CB  PRO E 928      11.925 -28.191 -17.348  1.00  1.230          C  
ATOM  15293  CG  PRO E 928      11.980 -29.160 -18.455  1.00  1.230          C  
ATOM  15294  CD  PRO E 928      13.364 -29.081 -18.966  1.00  1.230          C  
ATOM  15295  HA  PRO E 928      12.224 -26.305 -18.375  1.00  0.980          H  
ATOM  15296 1HB  PRO E 928      12.306 -28.596 -16.401  1.00  1.480          H  
ATOM  15297 2HB  PRO E 928      10.930 -27.831 -17.145  1.00  1.480          H  
ATOM  15298 1HG  PRO E 928      11.728 -30.159 -18.114  1.00  1.480          H  
ATOM  15299 2HG  PRO E 928      11.220 -28.896 -19.173  1.00  1.480          H  
ATOM  15300 1HD  PRO E 928      13.928 -29.714 -18.351  1.00  1.480          H  
ATOM  15301 2HD  PRO E 928      13.392 -29.350 -20.015  1.00  1.480          H  
ATOM  15302  N   PHE E 929      14.731 -26.801 -16.326  1.00  0.960          N  
ATOM  15303  CA  PHE E 929      15.428 -26.204 -15.225  1.00  1.170          C  
ATOM  15304  C   PHE E 929      16.782 -25.699 -15.631  1.00  1.390          C  
ATOM  15305  O   PHE E 929      17.676 -25.609 -14.789  1.00  1.890          O  
ATOM  15306  CB  PHE E 929      15.710 -27.292 -14.223  1.00  1.550          C  
ATOM  15307  CG  PHE E 929      14.603 -27.891 -13.592  1.00  1.550          C  
ATOM  15308  CD1 PHE E 929      14.136 -29.078 -14.050  1.00  1.550          C  
ATOM  15309  CD2 PHE E 929      14.024 -27.306 -12.492  1.00  1.550          C  
ATOM  15310  CE1 PHE E 929      13.122 -29.666 -13.431  1.00  1.550          C  
ATOM  15311  CE2 PHE E 929      12.990 -27.907 -11.863  1.00  1.550          C  
ATOM  15312  CZ  PHE E 929      12.541 -29.092 -12.333  1.00  1.550          C  
ATOM  15313  H   PHE E 929      15.231 -27.511 -16.869  1.00  1.150          H  
ATOM  15314  HA  PHE E 929      14.839 -25.388 -14.809  1.00  1.400          H  
ATOM  15315 1HB  PHE E 929      16.205 -28.074 -14.781  1.00  1.860          H  
ATOM  15316 2HB  PHE E 929      16.375 -26.988 -13.500  1.00  1.860          H  
ATOM  15317  HD1 PHE E 929      14.603 -29.555 -14.923  1.00  1.860          H  
ATOM  15318  HD2 PHE E 929      14.408 -26.358 -12.119  1.00  1.860          H  
ATOM  15319  HE1 PHE E 929      12.771 -30.620 -13.794  1.00  1.860          H  
ATOM  15320  HE2 PHE E 929      12.534 -27.445 -10.985  1.00  1.860          H  
ATOM  15321  HZ  PHE E 929      11.730 -29.596 -11.847  1.00  1.860          H  
ATOM  15322  N   SER E 930      16.949 -25.325 -16.889  1.00  1.740          N  
ATOM  15323  CA  SER E 930      18.229 -24.796 -17.343  1.00  2.370          C  
ATOM  15324  C   SER E 930      19.432 -25.593 -16.797  1.00  2.460          C  
ATOM  15325  O   SER E 930      20.445 -24.988 -16.441  1.00  2.960          O  
ATOM  15326  CB  SER E 930      18.357 -23.332 -16.954  1.00  3.070          C  
ATOM  15327  OG  SER E 930      17.365 -22.542 -17.567  1.00  3.070          O  
ATOM  15328  H   SER E 930      16.179 -25.411 -17.562  1.00  2.090          H  
ATOM  15329  HA  SER E 930      18.246 -24.861 -18.432  1.00  2.840          H  
ATOM  15330 1HB  SER E 930      18.278 -23.235 -15.870  1.00  3.680          H  
ATOM  15331 2HB  SER E 930      19.338 -22.960 -17.238  1.00  3.680          H  
ATOM  15332  HG  SER E 930      17.473 -21.645 -17.181  1.00  3.680          H  
ATOM  15333  N   PHE E 931      19.343 -26.936 -16.723  1.00  2.520          N  
ATOM  15334  CA  PHE E 931      20.438 -27.758 -16.199  1.00  2.780          C  
ATOM  15335  C   PHE E 931      20.961 -27.489 -14.752  1.00  2.400          C  
ATOM  15336  O   PHE E 931      22.107 -27.875 -14.517  1.00  2.540          O  
ATOM  15337  CB  PHE E 931      21.677 -27.622 -17.134  1.00  3.790          C  
ATOM  15338  CG  PHE E 931      21.544 -28.129 -18.571  1.00  3.790          C  
ATOM  15339  CD1 PHE E 931      20.961 -27.367 -19.576  1.00  3.790          C  
ATOM  15340  CD2 PHE E 931      22.090 -29.354 -18.924  1.00  3.790          C  
ATOM  15341  CE1 PHE E 931      20.901 -27.847 -20.876  1.00  3.790          C  
ATOM  15342  CE2 PHE E 931      22.034 -29.826 -20.205  1.00  3.790          C  
ATOM  15343  CZ  PHE E 931      21.439 -29.082 -21.185  1.00  3.790          C  
ATOM  15344  H   PHE E 931      18.496 -27.414 -17.047  1.00  3.020          H  
ATOM  15345  HA  PHE E 931      20.110 -28.781 -16.237  1.00  3.340          H  
ATOM  15346 1HB  PHE E 931      22.004 -26.591 -17.176  1.00  4.550          H  
ATOM  15347 2HB  PHE E 931      22.502 -28.173 -16.689  1.00  4.550          H  
ATOM  15348  HD1 PHE E 931      20.551 -26.391 -19.337  1.00  4.550          H  
ATOM  15349  HD2 PHE E 931      22.577 -29.955 -18.157  1.00  4.550          H  
ATOM  15350  HE1 PHE E 931      20.435 -27.248 -21.657  1.00  4.550          H  
ATOM  15351  HE2 PHE E 931      22.465 -30.795 -20.440  1.00  4.550          H  
ATOM  15352  HZ  PHE E 931      21.393 -29.463 -22.204  1.00  4.550          H  
ATOM  15353  N   ALA E 932      20.222 -26.863 -13.771  1.00  2.310          N  
ATOM  15354  CA  ALA E 932      20.978 -26.632 -12.497  1.00  2.250          C  
ATOM  15355  C   ALA E 932      20.556 -27.032 -11.004  1.00  2.130          C  
ATOM  15356  O   ALA E 932      20.682 -28.252 -10.834  1.00  2.840          O  
ATOM  15357  CB  ALA E 932      21.320 -25.184 -12.464  1.00  3.170          C  
ATOM  15358  H   ALA E 932      19.269 -26.529 -13.946  1.00  2.770          H  
ATOM  15359  HA  ALA E 932      21.901 -27.135 -12.655  1.00  2.700          H  
ATOM  15360 1HB  ALA E 932      22.020 -25.020 -11.651  1.00  3.810          H  
ATOM  15361 2HB  ALA E 932      21.784 -24.920 -13.417  1.00  3.810          H  
ATOM  15362 3HB  ALA E 932      20.460 -24.606 -12.328  1.00  3.810          H  
ATOM  15363  N   LYS E 933      19.475 -26.510 -10.308  1.00  1.600          N  
ATOM  15364  CA  LYS E 933      18.037 -26.353 -10.604  1.00  1.550          C  
ATOM  15365  C   LYS E 933      17.368 -27.739 -10.588  1.00  1.300          C  
ATOM  15366  O   LYS E 933      16.236 -27.887 -10.140  1.00  1.440          O  
ATOM  15367  CB  LYS E 933      17.705 -25.452 -11.772  1.00  2.190          C  
ATOM  15368  CG  LYS E 933      17.931 -23.903 -11.604  1.00  2.190          C  
ATOM  15369  CD  LYS E 933      16.824 -23.241 -10.724  1.00  2.190          C  
ATOM  15370  CE  LYS E 933      16.911 -21.678 -10.753  1.00  2.190          C  
ATOM  15371  NZ  LYS E 933      15.821 -21.008  -9.931  1.00  2.190          N  
ATOM  15372  H   LYS E 933      19.768 -25.680  -9.819  1.00  1.920          H  
ATOM  15373  HA  LYS E 933      17.593 -25.829  -9.764  1.00  1.860          H  
ATOM  15374 1HB  LYS E 933      18.227 -25.764 -12.592  1.00  2.630          H  
ATOM  15375 2HB  LYS E 933      16.659 -25.540 -11.979  1.00  2.630          H  
ATOM  15376 1HG  LYS E 933      18.871 -23.722 -11.102  1.00  2.630          H  
ATOM  15377 2HG  LYS E 933      17.960 -23.427 -12.590  1.00  2.630          H  
ATOM  15378 1HD  LYS E 933      15.842 -23.555 -11.084  1.00  2.630          H  
ATOM  15379 2HD  LYS E 933      16.933 -23.570  -9.693  1.00  2.630          H  
ATOM  15380 1HE  LYS E 933      17.879 -21.367 -10.368  1.00  2.630          H  
ATOM  15381 2HE  LYS E 933      16.820 -21.347 -11.790  1.00  2.630          H  
ATOM  15382 1HZ  LYS E 933      15.898 -19.961  -9.989  1.00  2.630          H  
ATOM  15383 2HZ  LYS E 933      14.917 -21.273 -10.283  1.00  2.630          H  
ATOM  15384 3HZ  LYS E 933      15.899 -21.289  -8.970  1.00  2.630          H  
ATOM  15385  N   ILE E 934      18.081 -28.734 -11.075  1.00  1.090          N  
ATOM  15386  CA  ILE E 934      17.691 -30.120 -11.153  1.00  0.930          C  
ATOM  15387  C   ILE E 934      18.104 -30.901  -9.909  1.00  0.960          C  
ATOM  15388  O   ILE E 934      17.394 -31.811  -9.494  1.00  0.920          O  
ATOM  15389  CB  ILE E 934      18.299 -30.766 -12.380  1.00  1.370          C  
ATOM  15390  CG1 ILE E 934      17.708 -30.115 -13.548  1.00  1.370          C  
ATOM  15391  CG2 ILE E 934      18.126 -32.283 -12.373  1.00  1.370          C  
ATOM  15392  CD1 ILE E 934      18.339 -30.442 -14.784  1.00  1.370          C  
ATOM  15393  H   ILE E 934      19.018 -28.502 -11.389  1.00  1.310          H  
ATOM  15394  HA  ILE E 934      16.604 -30.162 -11.238  1.00  1.120          H  
ATOM  15395  HB  ILE E 934      19.340 -30.531 -12.396  1.00  1.640          H  
ATOM  15396 1HG1 ILE E 934      16.656 -30.362 -13.607  1.00  1.640          H  
ATOM  15397 2HG1 ILE E 934      17.812 -29.050 -13.415  1.00  1.640          H  
ATOM  15398 1HG2 ILE E 934      18.590 -32.715 -13.238  1.00  1.640          H  
ATOM  15399 2HG2 ILE E 934      18.605 -32.686 -11.508  1.00  1.640          H  
ATOM  15400 3HG2 ILE E 934      17.072 -32.538 -12.357  1.00  1.640          H  
ATOM  15401 1HD1 ILE E 934      17.860 -29.876 -15.580  1.00  1.640          H  
ATOM  15402 2HD1 ILE E 934      19.385 -30.183 -14.714  1.00  1.640          H  
ATOM  15403 3HD1 ILE E 934      18.241 -31.496 -14.992  1.00  1.640          H  
ATOM  15404  N   LYS E 935      19.269 -30.620  -9.327  1.00  1.090          N  
ATOM  15405  CA  LYS E 935      19.705 -31.461  -8.196  1.00  1.130          C  
ATOM  15406  C   LYS E 935      18.611 -31.644  -7.135  1.00  1.100          C  
ATOM  15407  O   LYS E 935      18.482 -32.730  -6.563  1.00  1.020          O  
ATOM  15408  CB  LYS E 935      20.975 -30.964  -7.537  1.00  1.570          C  
ATOM  15409  CG  LYS E 935      21.473 -31.904  -6.413  1.00  1.570          C  
ATOM  15410  CD  LYS E 935      22.847 -31.508  -5.873  1.00  1.570          C  
ATOM  15411  CE  LYS E 935      23.397 -32.557  -4.887  1.00  1.570          C  
ATOM  15412  NZ  LYS E 935      22.597 -32.633  -3.617  1.00  1.570          N  
ATOM  15413  H   LYS E 935      19.825 -29.832  -9.687  1.00  1.310          H  
ATOM  15414  HA  LYS E 935      19.924 -32.446  -8.584  1.00  1.360          H  
ATOM  15415 1HB  LYS E 935      21.751 -30.889  -8.271  1.00  1.880          H  
ATOM  15416 2HB  LYS E 935      20.798 -29.981  -7.126  1.00  1.880          H  
ATOM  15417 1HG  LYS E 935      20.762 -31.878  -5.586  1.00  1.880          H  
ATOM  15418 2HG  LYS E 935      21.515 -32.926  -6.796  1.00  1.880          H  
ATOM  15419 1HD  LYS E 935      23.545 -31.391  -6.702  1.00  1.880          H  
ATOM  15420 2HD  LYS E 935      22.777 -30.566  -5.346  1.00  1.880          H  
ATOM  15421 1HE  LYS E 935      23.386 -33.534  -5.369  1.00  1.880          H  
ATOM  15422 2HE  LYS E 935      24.425 -32.299  -4.639  1.00  1.880          H  
ATOM  15423 1HZ  LYS E 935      22.999 -33.332  -3.008  1.00  1.880          H  
ATOM  15424 2HZ  LYS E 935      22.606 -31.738  -3.150  1.00  1.880          H  
ATOM  15425 3HZ  LYS E 935      21.644 -32.889  -3.830  1.00  1.880          H  
ATOM  15426  N   GLU E 936      17.862 -30.578  -6.835  1.00  1.210          N  
ATOM  15427  CA  GLU E 936      16.772 -30.630  -5.863  1.00  1.280          C  
ATOM  15428  C   GLU E 936      15.710 -31.666  -6.254  1.00  1.170          C  
ATOM  15429  O   GLU E 936      15.058 -32.254  -5.390  1.00  1.230          O  
ATOM  15430  CB  GLU E 936      16.141 -29.246  -5.714  1.00  1.760          C  
ATOM  15431  CG  GLU E 936      15.044 -29.150  -4.653  1.00  1.760          C  
ATOM  15432  CD  GLU E 936      14.623 -27.720  -4.395  1.00  1.760          C  
ATOM  15433  OE1 GLU E 936      15.130 -26.849  -5.057  1.00  1.760          O  
ATOM  15434  OE2 GLU E 936      13.851 -27.483  -3.481  1.00  1.760          O  
ATOM  15435  H   GLU E 936      18.046 -29.705  -7.309  1.00  1.450          H  
ATOM  15436  HA  GLU E 936      17.191 -30.925  -4.899  1.00  1.540          H  
ATOM  15437 1HB  GLU E 936      16.917 -28.520  -5.470  1.00  2.120          H  
ATOM  15438 2HB  GLU E 936      15.707 -28.951  -6.672  1.00  2.120          H  
ATOM  15439 1HG  GLU E 936      14.171 -29.711  -4.998  1.00  2.120          H  
ATOM  15440 2HG  GLU E 936      15.393 -29.608  -3.728  1.00  2.120          H  
ATOM  15441  N   LEU E 937      15.473 -31.812  -7.559  1.00  1.050          N  
ATOM  15442  CA  LEU E 937      14.486 -32.707  -8.135  1.00  1.010          C  
ATOM  15443  C   LEU E 937      14.924 -34.137  -7.935  1.00  0.920          C  
ATOM  15444  O   LEU E 937      14.124 -35.017  -7.596  1.00  0.930          O  
ATOM  15445  CB  LEU E 937      14.429 -32.436  -9.628  1.00  1.430          C  
ATOM  15446  CG  LEU E 937      13.473 -33.129 -10.468  1.00  1.430          C  
ATOM  15447  CD1 LEU E 937      12.080 -32.805 -10.041  1.00  1.430          C  
ATOM  15448  CD2 LEU E 937      13.773 -32.679 -11.836  1.00  1.430          C  
ATOM  15449  H   LEU E 937      16.055 -31.313  -8.225  1.00  1.260          H  
ATOM  15450  HA  LEU E 937      13.534 -32.534  -7.646  1.00  1.210          H  
ATOM  15451 1HB  LEU E 937      14.310 -31.364  -9.777  1.00  1.720          H  
ATOM  15452 2HB  LEU E 937      15.370 -32.722 -10.040  1.00  1.720          H  
ATOM  15453  HG  LEU E 937      13.599 -34.210 -10.404  1.00  1.720          H  
ATOM  15454 1HD1 LEU E 937      11.399 -33.301 -10.697  1.00  1.720          H  
ATOM  15455 2HD1 LEU E 937      11.901 -33.137  -9.029  1.00  1.720          H  
ATOM  15456 3HD1 LEU E 937      11.937 -31.747 -10.110  1.00  1.720          H  
ATOM  15457 1HD2 LEU E 937      13.116 -33.115 -12.525  1.00  1.720          H  
ATOM  15458 2HD2 LEU E 937      13.669 -31.633 -11.852  1.00  1.720          H  
ATOM  15459 3HD2 LEU E 937      14.790 -32.949 -12.094  1.00  1.720          H  
ATOM  15460  N   ILE E 938      16.220 -34.353  -8.164  1.00  0.860          N  
ATOM  15461  CA  ILE E 938      16.831 -35.663  -8.049  1.00  0.810          C  
ATOM  15462  C   ILE E 938      16.658 -36.102  -6.609  1.00  0.810          C  
ATOM  15463  O   ILE E 938      16.241 -37.233  -6.330  1.00  0.800          O  
ATOM  15464  CB  ILE E 938      18.339 -35.601  -8.419  1.00  1.150          C  
ATOM  15465  CG1 ILE E 938      18.483 -35.275  -9.960  1.00  1.150          C  
ATOM  15466  CG2 ILE E 938      19.113 -36.884  -7.969  1.00  1.150          C  
ATOM  15467  CD1 ILE E 938      19.889 -34.944 -10.415  1.00  1.150          C  
ATOM  15468  H   ILE E 938      16.770 -33.541  -8.466  1.00  1.030          H  
ATOM  15469  HA  ILE E 938      16.314 -36.363  -8.701  1.00  0.970          H  
ATOM  15470  HB  ILE E 938      18.778 -34.763  -7.902  1.00  1.380          H  
ATOM  15471 1HG1 ILE E 938      18.136 -36.073 -10.548  1.00  1.380          H  
ATOM  15472 2HG1 ILE E 938      17.853 -34.413 -10.164  1.00  1.380          H  
ATOM  15473 1HG2 ILE E 938      20.141 -36.768  -8.213  1.00  1.380          H  
ATOM  15474 2HG2 ILE E 938      19.021 -37.015  -6.888  1.00  1.380          H  
ATOM  15475 3HG2 ILE E 938      18.748 -37.762  -8.445  1.00  1.380          H  
ATOM  15476 1HD1 ILE E 938      19.878 -34.704 -11.475  1.00  1.380          H  
ATOM  15477 2HD1 ILE E 938      20.271 -34.109  -9.876  1.00  1.380          H  
ATOM  15478 3HD1 ILE E 938      20.532 -35.795 -10.258  1.00  1.380          H  
ATOM  15479  N   GLN E 939      16.963 -35.184  -5.688  1.00  0.860          N  
ATOM  15480  CA  GLN E 939      16.795 -35.452  -4.280  1.00  0.920          C  
ATOM  15481  C   GLN E 939      15.339 -35.760  -3.929  1.00  0.980          C  
ATOM  15482  O   GLN E 939      15.093 -36.755  -3.256  1.00  1.000          O  
ATOM  15483  CB  GLN E 939      17.322 -34.294  -3.446  1.00  1.260          C  
ATOM  15484  CG  GLN E 939      17.223 -34.531  -1.961  1.00  1.260          C  
ATOM  15485  CD  GLN E 939      17.853 -33.439  -1.155  1.00  1.260          C  
ATOM  15486  OE1 GLN E 939      18.837 -32.815  -1.577  1.00  1.260          O  
ATOM  15487  NE2 GLN E 939      17.296 -33.190   0.016  1.00  1.260          N  
ATOM  15488  H   GLN E 939      17.346 -34.283  -5.993  1.00  1.030          H  
ATOM  15489  HA  GLN E 939      17.388 -36.331  -4.034  1.00  1.100          H  
ATOM  15490 1HB  GLN E 939      18.359 -34.095  -3.712  1.00  1.520          H  
ATOM  15491 2HB  GLN E 939      16.749 -33.397  -3.679  1.00  1.520          H  
ATOM  15492 1HG  GLN E 939      16.170 -34.560  -1.689  1.00  1.520          H  
ATOM  15493 2HG  GLN E 939      17.698 -35.478  -1.707  1.00  1.520          H  
ATOM  15494 1HE2 GLN E 939      17.662 -32.473   0.607  1.00  1.520          H  
ATOM  15495 2HE2 GLN E 939      16.470 -33.726   0.320  1.00  1.520          H  
ATOM  15496  N   LEU E 940      14.352 -35.005  -4.448  1.00  1.020          N  
ATOM  15497  CA  LEU E 940      12.959 -35.308  -4.085  1.00  1.100          C  
ATOM  15498  C   LEU E 940      12.580 -36.730  -4.464  1.00  1.040          C  
ATOM  15499  O   LEU E 940      11.923 -37.446  -3.691  1.00  1.110          O  
ATOM  15500  CB  LEU E 940      11.972 -34.378  -4.834  1.00  1.510          C  
ATOM  15501  CG  LEU E 940      11.905 -32.891  -4.438  1.00  1.510          C  
ATOM  15502  CD1 LEU E 940      11.047 -32.134  -5.488  1.00  1.510          C  
ATOM  15503  CD2 LEU E 940      11.289 -32.754  -3.039  1.00  1.510          C  
ATOM  15504  H   LEU E 940      14.571 -34.173  -5.006  1.00  1.220          H  
ATOM  15505  HA  LEU E 940      12.854 -35.200  -3.008  1.00  1.320          H  
ATOM  15506 1HB  LEU E 940      12.223 -34.413  -5.896  1.00  1.810          H  
ATOM  15507 2HB  LEU E 940      10.971 -34.788  -4.720  1.00  1.810          H  
ATOM  15508  HG  LEU E 940      12.894 -32.467  -4.430  1.00  1.810          H  
ATOM  15509 1HD1 LEU E 940      10.996 -31.076  -5.225  1.00  1.810          H  
ATOM  15510 2HD1 LEU E 940      11.497 -32.234  -6.470  1.00  1.810          H  
ATOM  15511 3HD1 LEU E 940      10.040 -32.548  -5.509  1.00  1.810          H  
ATOM  15512 1HD2 LEU E 940      11.241 -31.699  -2.770  1.00  1.810          H  
ATOM  15513 2HD2 LEU E 940      10.283 -33.175  -3.041  1.00  1.810          H  
ATOM  15514 3HD2 LEU E 940      11.898 -33.280  -2.301  1.00  1.810          H  
ATOM  15515  N   VAL E 941      13.025 -37.164  -5.632  1.00  0.950          N  
ATOM  15516  CA  VAL E 941      12.691 -38.500  -6.066  1.00  0.920          C  
ATOM  15517  C   VAL E 941      13.320 -39.537  -5.152  1.00  0.920          C  
ATOM  15518  O   VAL E 941      12.643 -40.483  -4.729  1.00  0.990          O  
ATOM  15519  CB  VAL E 941      13.172 -38.722  -7.490  1.00  1.300          C  
ATOM  15520  CG1 VAL E 941      12.980 -40.154  -7.911  1.00  1.300          C  
ATOM  15521  CG2 VAL E 941      12.455 -37.897  -8.409  1.00  1.300          C  
ATOM  15522  H   VAL E 941      13.549 -36.515  -6.235  1.00  1.140          H  
ATOM  15523  HA  VAL E 941      11.619 -38.619  -6.022  1.00  1.100          H  
ATOM  15524  HB  VAL E 941      14.209 -38.464  -7.518  1.00  1.560          H  
ATOM  15525 1HG1 VAL E 941      13.322 -40.303  -8.924  1.00  1.560          H  
ATOM  15526 2HG1 VAL E 941      13.525 -40.821  -7.258  1.00  1.560          H  
ATOM  15527 3HG1 VAL E 941      11.939 -40.367  -7.877  1.00  1.560          H  
ATOM  15528 1HG2 VAL E 941      12.851 -38.087  -9.385  1.00  1.560          H  
ATOM  15529 2HG2 VAL E 941      11.424 -38.168  -8.373  1.00  1.560          H  
ATOM  15530 3HG2 VAL E 941      12.570 -36.850  -8.158  1.00  1.560          H  
ATOM  15531  N   LYS E 942      14.611 -39.375  -4.844  1.00  0.890          N  
ATOM  15532  CA  LYS E 942      15.276 -40.329  -3.965  1.00  0.940          C  
ATOM  15533  C   LYS E 942      14.682 -40.321  -2.544  1.00  1.030          C  
ATOM  15534  O   LYS E 942      14.508 -41.382  -1.938  1.00  1.080          O  
ATOM  15535  CB  LYS E 942      16.787 -40.106  -3.947  1.00  1.300          C  
ATOM  15536  CG  LYS E 942      17.504 -40.528  -5.261  1.00  1.300          C  
ATOM  15537  CD  LYS E 942      19.013 -40.385  -5.118  1.00  1.300          C  
ATOM  15538  CE  LYS E 942      19.857 -40.804  -6.384  1.00  1.300          C  
ATOM  15539  NZ  LYS E 942      19.761 -42.310  -6.768  1.00  1.300          N  
ATOM  15540  H   LYS E 942      15.133 -38.584  -5.241  1.00  1.070          H  
ATOM  15541  HA  LYS E 942      15.110 -41.326  -4.379  1.00  1.130          H  
ATOM  15542 1HB  LYS E 942      16.984 -39.043  -3.786  1.00  1.560          H  
ATOM  15543 2HB  LYS E 942      17.226 -40.655  -3.117  1.00  1.560          H  
ATOM  15544 1HG  LYS E 942      17.236 -41.552  -5.520  1.00  1.560          H  
ATOM  15545 2HG  LYS E 942      17.165 -39.873  -6.055  1.00  1.560          H  
ATOM  15546 1HD  LYS E 942      19.236 -39.337  -4.903  1.00  1.560          H  
ATOM  15547 2HD  LYS E 942      19.351 -40.983  -4.271  1.00  1.560          H  
ATOM  15548 1HE  LYS E 942      19.572 -40.200  -7.244  1.00  1.560          H  
ATOM  15549 2HE  LYS E 942      20.894 -40.592  -6.134  1.00  1.560          H  
ATOM  15550 1HZ  LYS E 942      20.388 -42.543  -7.548  1.00  1.560          H  
ATOM  15551 2HZ  LYS E 942      20.036 -42.876  -5.992  1.00  1.560          H  
ATOM  15552 3HZ  LYS E 942      18.824 -42.606  -7.099  1.00  1.560          H  
ATOM  15553  N   GLU E 943      14.290 -39.144  -2.027  1.00  1.060          N  
ATOM  15554  CA  GLU E 943      13.701 -39.035  -0.685  1.00  1.160          C  
ATOM  15555  C   GLU E 943      12.434 -39.868  -0.585  1.00  1.200          C  
ATOM  15556  O   GLU E 943      12.146 -40.458   0.459  1.00  1.300          O  
ATOM  15557  CB  GLU E 943      13.343 -37.586  -0.308  1.00  1.580          C  
ATOM  15558  CG  GLU E 943      14.506 -36.632   0.020  1.00  1.580          C  
ATOM  15559  CD  GLU E 943      13.995 -35.228   0.309  1.00  1.580          C  
ATOM  15560  OE1 GLU E 943      12.823 -35.003   0.107  1.00  1.580          O  
ATOM  15561  OE2 GLU E 943      14.761 -34.386   0.732  1.00  1.580          O  
ATOM  15562  H   GLU E 943      14.456 -38.290  -2.560  1.00  1.270          H  
ATOM  15563  HA  GLU E 943      14.420 -39.416   0.039  1.00  1.390          H  
ATOM  15564 1HB  GLU E 943      12.796 -37.141  -1.140  1.00  1.900          H  
ATOM  15565 2HB  GLU E 943      12.669 -37.595   0.547  1.00  1.900          H  
ATOM  15566 1HG  GLU E 943      15.031 -37.005   0.898  1.00  1.900          H  
ATOM  15567 2HG  GLU E 943      15.205 -36.613  -0.801  1.00  1.900          H  
ATOM  15568  N   ASN E 944      11.700 -39.961  -1.691  1.00  1.140          N  
ATOM  15569  CA  ASN E 944      10.461 -40.709  -1.739  1.00  1.180          C  
ATOM  15570  C   ASN E 944      10.650 -42.176  -2.166  1.00  1.170          C  
ATOM  15571  O   ASN E 944       9.662 -42.892  -2.372  1.00  1.210          O  
ATOM  15572  CB  ASN E 944       9.500 -39.979  -2.652  1.00  1.640          C  
ATOM  15573  CG  ASN E 944       8.948 -38.730  -2.019  1.00  1.640          C  
ATOM  15574  OD1 ASN E 944       7.978 -38.798  -1.253  1.00  1.640          O  
ATOM  15575  ND2 ASN E 944       9.551 -37.603  -2.285  1.00  1.640          N  
ATOM  15576  H   ASN E 944      11.977 -39.411  -2.514  1.00  1.370          H  
ATOM  15577  HA  ASN E 944      10.037 -40.720  -0.735  1.00  1.420          H  
ATOM  15578 1HB  ASN E 944      10.041 -39.694  -3.553  1.00  1.960          H  
ATOM  15579 2HB  ASN E 944       8.681 -40.631  -2.946  1.00  1.960          H  
ATOM  15580 1HD2 ASN E 944       9.228 -36.750  -1.874  1.00  1.960          H  
ATOM  15581 2HD2 ASN E 944      10.371 -37.593  -2.889  1.00  1.960          H  
ATOM  15582  N   GLY E 945      11.910 -42.636  -2.251  1.00  1.150          N  
ATOM  15583  CA  GLY E 945      12.244 -44.020  -2.587  1.00  1.180          C  
ATOM  15584  C   GLY E 945      12.134 -44.419  -4.061  1.00  1.100          C  
ATOM  15585  O   GLY E 945      11.931 -45.597  -4.361  1.00  1.130          O  
ATOM  15586  H   GLY E 945      12.694 -42.008  -2.065  1.00  1.380          H  
ATOM  15587 1HA  GLY E 945      13.267 -44.203  -2.255  1.00  1.420          H  
ATOM  15588 2HA  GLY E 945      11.614 -44.680  -1.996  1.00  1.420          H  
ATOM  15589  N   LYS E 946      12.241 -43.463  -4.985  1.00  1.010          N  
ATOM  15590  CA  LYS E 946      12.097 -43.749  -6.415  1.00  0.960          C  
ATOM  15591  C   LYS E 946      13.429 -43.649  -7.165  1.00  0.940          C  
ATOM  15592  O   LYS E 946      14.420 -43.167  -6.607  1.00  0.930          O  
ATOM  15593  CB  LYS E 946      11.062 -42.800  -7.008  1.00  1.360          C  
ATOM  15594  CG  LYS E 946       9.625 -43.235  -6.888  1.00  1.360          C  
ATOM  15595  CD  LYS E 946       9.069 -43.153  -5.466  1.00  1.360          C  
ATOM  15596  CE  LYS E 946       7.602 -43.537  -5.422  1.00  1.360          C  
ATOM  15597  NZ  LYS E 946       7.077 -43.602  -4.027  1.00  1.360          N  
ATOM  15598  H   LYS E 946      12.430 -42.493  -4.711  1.00  1.210          H  
ATOM  15599  HA  LYS E 946      11.731 -44.769  -6.536  1.00  1.150          H  
ATOM  15600 1HB  LYS E 946      11.129 -41.854  -6.484  1.00  1.640          H  
ATOM  15601 2HB  LYS E 946      11.275 -42.634  -8.065  1.00  1.640          H  
ATOM  15602 1HG  LYS E 946       9.020 -42.610  -7.540  1.00  1.640          H  
ATOM  15603 2HG  LYS E 946       9.544 -44.265  -7.225  1.00  1.640          H  
ATOM  15604 1HD  LYS E 946       9.573 -43.862  -4.836  1.00  1.640          H  
ATOM  15605 2HD  LYS E 946       9.205 -42.162  -5.052  1.00  1.640          H  
ATOM  15606 1HE  LYS E 946       7.019 -42.808  -5.988  1.00  1.640          H  
ATOM  15607 2HE  LYS E 946       7.484 -44.516  -5.877  1.00  1.640          H  
ATOM  15608 1HZ  LYS E 946       6.101 -43.879  -4.063  1.00  1.640          H  
ATOM  15609 2HZ  LYS E 946       7.601 -44.293  -3.503  1.00  1.640          H  
ATOM  15610 3HZ  LYS E 946       7.156 -42.697  -3.581  1.00  1.640          H  
ATOM  15611  N   GLU E 947      13.478 -44.182  -8.403  1.00  0.930          N  
ATOM  15612  CA  GLU E 947      14.711 -44.071  -9.209  1.00  0.890          C  
ATOM  15613  C   GLU E 947      14.718 -42.785 -10.038  1.00  0.770          C  
ATOM  15614  O   GLU E 947      13.668 -42.320 -10.513  1.00  0.760          O  
ATOM  15615  CB  GLU E 947      14.960 -45.312 -10.080  1.00  1.260          C  
ATOM  15616  CG  GLU E 947      15.252 -46.588  -9.259  1.00  1.260          C  
ATOM  15617  CD  GLU E 947      15.741 -47.799 -10.073  1.00  1.260          C  
ATOM  15618  OE1 GLU E 947      16.211 -47.625 -11.191  1.00  1.260          O  
ATOM  15619  OE2 GLU E 947      15.637 -48.896  -9.563  1.00  1.260          O  
ATOM  15620  H   GLU E 947      12.629 -44.612  -8.792  1.00  1.120          H  
ATOM  15621  HA  GLU E 947      15.559 -44.006  -8.524  1.00  1.070          H  
ATOM  15622 1HB  GLU E 947      14.079 -45.515 -10.671  1.00  1.510          H  
ATOM  15623 2HB  GLU E 947      15.793 -45.129 -10.763  1.00  1.510          H  
ATOM  15624 1HG  GLU E 947      16.009 -46.346  -8.514  1.00  1.510          H  
ATOM  15625 2HG  GLU E 947      14.341 -46.863  -8.726  1.00  1.510          H  
ATOM  15626  N   VAL E 948      15.921 -42.228 -10.239  1.00  0.730          N  
ATOM  15627  CA  VAL E 948      16.052 -40.943 -10.933  1.00  0.650          C  
ATOM  15628  C   VAL E 948      16.780 -40.928 -12.257  1.00  0.620          C  
ATOM  15629  O   VAL E 948      17.941 -41.357 -12.356  1.00  0.670          O  
ATOM  15630  CB  VAL E 948      16.853 -39.964 -10.064  1.00  0.940          C  
ATOM  15631  CG1 VAL E 948      16.978 -38.649 -10.760  1.00  0.940          C  
ATOM  15632  CG2 VAL E 948      16.213 -39.768  -8.830  1.00  0.940          C  
ATOM  15633  H   VAL E 948      16.760 -42.693  -9.846  1.00  0.880          H  
ATOM  15634  HA  VAL E 948      15.046 -40.551 -11.097  1.00  0.780          H  
ATOM  15635  HB  VAL E 948      17.857 -40.369  -9.897  1.00  1.130          H  
ATOM  15636 1HG1 VAL E 948      17.521 -38.029 -10.140  1.00  1.130          H  
ATOM  15637 2HG1 VAL E 948      17.479 -38.726 -11.692  1.00  1.130          H  
ATOM  15638 3HG1 VAL E 948      15.992 -38.230 -10.921  1.00  1.130          H  
ATOM  15639 1HG2 VAL E 948      16.772 -39.068  -8.221  1.00  1.130          H  
ATOM  15640 2HG2 VAL E 948      15.288 -39.365  -9.088  1.00  1.130          H  
ATOM  15641 3HG2 VAL E 948      16.098 -40.709  -8.290  1.00  1.130          H  
ATOM  15642  N   GLY E 949      16.149 -40.313 -13.252  1.00  0.560          N  
ATOM  15643  CA  GLY E 949      16.852 -40.156 -14.496  1.00  0.570          C  
ATOM  15644  C   GLY E 949      16.605 -38.856 -15.200  1.00  0.630          C  
ATOM  15645  O   GLY E 949      15.732 -38.076 -14.825  1.00  0.780          O  
ATOM  15646  H   GLY E 949      15.169 -40.028 -13.153  1.00  0.670          H  
ATOM  15647 1HA  GLY E 949      17.907 -40.226 -14.292  1.00  0.680          H  
ATOM  15648 2HA  GLY E 949      16.600 -40.966 -15.167  1.00  0.680          H  
ATOM  15649  N   LEU E 950      17.420 -38.618 -16.210  1.00  0.590          N  
ATOM  15650  CA  LEU E 950      17.300 -37.410 -17.022  1.00  0.650          C  
ATOM  15651  C   LEU E 950      16.912 -37.773 -18.420  1.00  0.660          C  
ATOM  15652  O   LEU E 950      17.300 -38.831 -18.927  1.00  0.720          O  
ATOM  15653  CB  LEU E 950      18.595 -36.576 -17.051  1.00  0.890          C  
ATOM  15654  CG  LEU E 950      19.123 -36.091 -15.713  1.00  0.890          C  
ATOM  15655  CD1 LEU E 950      20.454 -35.364 -15.909  1.00  0.890          C  
ATOM  15656  CD2 LEU E 950      18.103 -35.166 -15.008  1.00  0.890          C  
ATOM  15657  H   LEU E 950      18.089 -39.363 -16.421  1.00  0.710          H  
ATOM  15658  HA  LEU E 950      16.500 -36.796 -16.626  1.00  0.780          H  
ATOM  15659 1HB  LEU E 950      19.371 -37.176 -17.470  1.00  1.060          H  
ATOM  15660 2HB  LEU E 950      18.438 -35.711 -17.700  1.00  1.060          H  
ATOM  15661  HG  LEU E 950      19.303 -36.936 -15.124  1.00  1.060          H  
ATOM  15662 1HD1 LEU E 950      20.834 -35.062 -14.939  1.00  1.060          H  
ATOM  15663 2HD1 LEU E 950      21.174 -36.029 -16.390  1.00  1.060          H  
ATOM  15664 3HD1 LEU E 950      20.303 -34.484 -16.518  1.00  1.060          H  
ATOM  15665 1HD2 LEU E 950      18.509 -34.863 -14.052  1.00  1.060          H  
ATOM  15666 2HD2 LEU E 950      17.913 -34.281 -15.622  1.00  1.060          H  
ATOM  15667 3HD2 LEU E 950      17.167 -35.690 -14.836  1.00  1.060          H  
ATOM  15668  N   ALA E 951      16.157 -36.895 -19.041  1.00  0.660          N  
ATOM  15669  CA  ALA E 951      15.759 -37.081 -20.408  1.00  0.660          C  
ATOM  15670  C   ALA E 951      16.524 -36.137 -21.330  1.00  0.680          C  
ATOM  15671  O   ALA E 951      16.701 -34.919 -21.112  1.00  0.730          O  
ATOM  15672  CB  ALA E 951      14.272 -36.942 -20.534  1.00  0.920          C  
ATOM  15673  H   ALA E 951      15.859 -36.071 -18.530  1.00  0.790          H  
ATOM  15674  HA  ALA E 951      16.020 -38.092 -20.705  1.00  0.790          H  
ATOM  15675 1HB  ALA E 951      13.983 -37.131 -21.564  1.00  1.110          H  
ATOM  15676 2HB  ALA E 951      13.785 -37.654 -19.890  1.00  1.110          H  
ATOM  15677 3HB  ALA E 951      13.983 -35.981 -20.252  1.00  1.110          H  
ATOM  15678  N   PHE E 952      17.028 -36.766 -22.371  1.00  0.690          N  
ATOM  15679  CA  PHE E 952      17.881 -36.173 -23.367  1.00  0.720          C  
ATOM  15680  C   PHE E 952      17.186 -36.065 -24.692  1.00  0.650          C  
ATOM  15681  O   PHE E 952      16.782 -37.070 -25.290  1.00  0.600          O  
ATOM  15682  CB  PHE E 952      19.093 -37.080 -23.539  1.00  1.000          C  
ATOM  15683  CG  PHE E 952      19.945 -37.182 -22.316  1.00  1.000          C  
ATOM  15684  CD1 PHE E 952      19.491 -37.820 -21.196  1.00  1.000          C  
ATOM  15685  CD2 PHE E 952      21.193 -36.683 -22.269  1.00  1.000          C  
ATOM  15686  CE1 PHE E 952      20.211 -37.885 -20.103  1.00  1.000          C  
ATOM  15687  CE2 PHE E 952      21.919 -36.818 -21.109  1.00  1.000          C  
ATOM  15688  CZ  PHE E 952      21.402 -37.404 -20.043  1.00  1.000          C  
ATOM  15689  H   PHE E 952      16.841 -37.770 -22.457  1.00  0.830          H  
ATOM  15690  HA  PHE E 952      18.183 -35.183 -23.037  1.00  0.860          H  
ATOM  15691 1HB  PHE E 952      18.737 -38.048 -23.790  1.00  1.200          H  
ATOM  15692 2HB  PHE E 952      19.707 -36.720 -24.371  1.00  1.200          H  
ATOM  15693  HD1 PHE E 952      18.519 -38.273 -21.169  1.00  1.200          H  
ATOM  15694  HD2 PHE E 952      21.614 -36.177 -23.144  1.00  1.200          H  
ATOM  15695  HE1 PHE E 952      19.792 -38.357 -19.245  1.00  1.200          H  
ATOM  15696  HE2 PHE E 952      22.909 -36.432 -21.030  1.00  1.200          H  
ATOM  15697  HZ  PHE E 952      21.957 -37.483 -19.131  1.00  1.200          H  
ATOM  15698  N   LYS E 953      17.063 -34.854 -25.185  1.00  0.750          N  
ATOM  15699  CA  LYS E 953      16.436 -34.705 -26.470  1.00  0.740          C  
ATOM  15700  C   LYS E 953      17.353 -35.387 -27.478  1.00  0.700          C  
ATOM  15701  O   LYS E 953      18.569 -35.502 -27.269  1.00  0.690          O  
ATOM  15702  CB  LYS E 953      16.111 -33.252 -26.792  1.00  1.040          C  
ATOM  15703  CG  LYS E 953      15.032 -32.671 -25.858  1.00  1.040          C  
ATOM  15704  CD  LYS E 953      14.643 -31.278 -26.263  1.00  1.040          C  
ATOM  15705  CE  LYS E 953      13.631 -30.645 -25.336  1.00  1.040          C  
ATOM  15706  NZ  LYS E 953      13.240 -29.272 -25.812  1.00  1.040          N  
ATOM  15707  H   LYS E 953      17.397 -34.054 -24.664  1.00  0.900          H  
ATOM  15708  HA  LYS E 953      15.492 -35.252 -26.466  1.00  0.890          H  
ATOM  15709 1HB  LYS E 953      16.995 -32.640 -26.690  1.00  1.250          H  
ATOM  15710 2HB  LYS E 953      15.766 -33.165 -27.823  1.00  1.250          H  
ATOM  15711 1HG  LYS E 953      14.152 -33.311 -25.877  1.00  1.250          H  
ATOM  15712 2HG  LYS E 953      15.412 -32.646 -24.832  1.00  1.250          H  
ATOM  15713 1HD  LYS E 953      15.533 -30.647 -26.299  1.00  1.250          H  
ATOM  15714 2HD  LYS E 953      14.185 -31.327 -27.235  1.00  1.250          H  
ATOM  15715 1HE  LYS E 953      12.749 -31.270 -25.289  1.00  1.250          H  
ATOM  15716 2HE  LYS E 953      14.063 -30.565 -24.338  1.00  1.250          H  
ATOM  15717 1HZ  LYS E 953      12.566 -28.857 -25.175  1.00  1.250          H  
ATOM  15718 2HZ  LYS E 953      14.064 -28.685 -25.857  1.00  1.250          H  
ATOM  15719 3HZ  LYS E 953      12.828 -29.335 -26.733  1.00  1.250          H  
ATOM  15720  N   PHE E 954      16.751 -35.817 -28.569  1.00  0.720          N  
ATOM  15721  CA  PHE E 954      17.349 -36.572 -29.668  1.00  0.740          C  
ATOM  15722  C   PHE E 954      18.602 -35.938 -30.307  1.00  0.730          C  
ATOM  15723  O   PHE E 954      19.342 -36.621 -31.020  1.00  0.960          O  
ATOM  15724  CB  PHE E 954      16.209 -36.877 -30.660  1.00  1.030          C  
ATOM  15725  CG  PHE E 954      15.749 -35.731 -31.483  1.00  1.030          C  
ATOM  15726  CD1 PHE E 954      16.072 -35.666 -32.813  1.00  1.030          C  
ATOM  15727  CD2 PHE E 954      15.050 -34.664 -30.917  1.00  1.030          C  
ATOM  15728  CE1 PHE E 954      15.690 -34.591 -33.571  1.00  1.030          C  
ATOM  15729  CE2 PHE E 954      14.685 -33.594 -31.664  1.00  1.030          C  
ATOM  15730  CZ  PHE E 954      15.007 -33.552 -33.001  1.00  1.030          C  
ATOM  15731  H   PHE E 954      15.760 -35.653 -28.624  1.00  0.860          H  
ATOM  15732  HA  PHE E 954      17.674 -37.520 -29.256  1.00  0.890          H  
ATOM  15733 1HB  PHE E 954      16.534 -37.670 -31.332  1.00  1.230          H  
ATOM  15734 2HB  PHE E 954      15.351 -37.268 -30.117  1.00  1.230          H  
ATOM  15735  HD1 PHE E 954      16.624 -36.480 -33.261  1.00  1.230          H  
ATOM  15736  HD2 PHE E 954      14.786 -34.670 -29.874  1.00  1.230          H  
ATOM  15737  HE1 PHE E 954      15.934 -34.557 -34.616  1.00  1.230          H  
ATOM  15738  HE2 PHE E 954      14.140 -32.782 -31.200  1.00  1.230          H  
ATOM  15739  HZ  PHE E 954      14.715 -32.698 -33.609  1.00  1.230          H  
ATOM  15740  N   THR E 955      18.824 -34.642 -30.065  1.00  0.670          N  
ATOM  15741  CA  THR E 955      19.969 -33.897 -30.577  1.00  0.760          C  
ATOM  15742  C   THR E 955      20.896 -33.279 -29.522  1.00  0.800          C  
ATOM  15743  O   THR E 955      21.666 -32.384 -29.865  1.00  0.980          O  
ATOM  15744  CB  THR E 955      19.517 -32.757 -31.464  1.00  1.030          C  
ATOM  15745  OG1 THR E 955      18.671 -31.904 -30.719  1.00  1.030          O  
ATOM  15746  CG2 THR E 955      18.769 -33.291 -32.576  1.00  1.030          C  
ATOM  15747  H   THR E 955      18.166 -34.145 -29.486  1.00  0.800          H  
ATOM  15748  HA  THR E 955      20.572 -34.582 -31.172  1.00  0.910          H  
ATOM  15749  HB  THR E 955      20.366 -32.199 -31.829  1.00  1.230          H  
ATOM  15750  HG1 THR E 955      19.173 -31.145 -30.309  1.00  1.230          H  
ATOM  15751 1HG2 THR E 955      18.422 -32.479 -33.176  1.00  1.230          H  
ATOM  15752 2HG2 THR E 955      19.396 -33.954 -33.162  1.00  1.230          H  
ATOM  15753 3HG2 THR E 955      17.943 -33.813 -32.189  1.00  1.230          H  
ATOM  15754  N   THR E 956      20.841 -33.680 -28.247  1.00  0.750          N  
ATOM  15755  CA  THR E 956      21.773 -33.048 -27.308  1.00  0.880          C  
ATOM  15756  C   THR E 956      22.943 -33.983 -26.977  1.00  0.930          C  
ATOM  15757  O   THR E 956      22.884 -35.188 -27.227  1.00  1.030          O  
ATOM  15758  CB  THR E 956      21.052 -32.601 -26.025  1.00  1.180          C  
ATOM  15759  OG1 THR E 956      20.548 -33.746 -25.324  1.00  1.180          O  
ATOM  15760  CG2 THR E 956      19.872 -31.686 -26.414  1.00  1.180          C  
ATOM  15761  H   THR E 956      20.188 -34.403 -27.921  1.00  0.900          H  
ATOM  15762  HA  THR E 956      22.183 -32.151 -27.770  1.00  1.060          H  
ATOM  15763  HB  THR E 956      21.742 -32.064 -25.379  1.00  1.420          H  
ATOM  15764  HG1 THR E 956      20.271 -33.482 -24.434  1.00  1.420          H  
ATOM  15765 1HG2 THR E 956      19.343 -31.364 -25.511  1.00  1.420          H  
ATOM  15766 2HG2 THR E 956      20.242 -30.808 -26.949  1.00  1.420          H  
ATOM  15767 3HG2 THR E 956      19.192 -32.229 -27.054  1.00  1.420          H  
ATOM  15768  N   ASN E 957      24.019 -33.414 -26.423  1.00  0.990          N  
ATOM  15769  CA  ASN E 957      25.228 -34.154 -26.026  1.00  1.080          C  
ATOM  15770  C   ASN E 957      25.221 -34.522 -24.545  1.00  0.990          C  
ATOM  15771  O   ASN E 957      25.100 -33.638 -23.693  1.00  0.960          O  
ATOM  15772  CB  ASN E 957      26.490 -33.378 -26.381  1.00  1.480          C  
ATOM  15773  CG  ASN E 957      27.801 -34.195 -26.194  1.00  1.480          C  
ATOM  15774  OD1 ASN E 957      28.049 -34.882 -25.182  1.00  1.480          O  
ATOM  15775  ND2 ASN E 957      28.654 -34.118 -27.194  1.00  1.480          N  
ATOM  15776  H   ASN E 957      23.989 -32.417 -26.269  1.00  1.190          H  
ATOM  15777  HA  ASN E 957      25.248 -35.096 -26.580  1.00  1.300          H  
ATOM  15778 1HB  ASN E 957      26.431 -33.052 -27.420  1.00  1.770          H  
ATOM  15779 2HB  ASN E 957      26.547 -32.483 -25.762  1.00  1.770          H  
ATOM  15780 1HD2 ASN E 957      29.524 -34.615 -27.152  1.00  1.770          H  
ATOM  15781 2HD2 ASN E 957      28.440 -33.560 -27.999  1.00  1.770          H  
ATOM  15782  N   LEU E 958      25.436 -35.801 -24.209  1.00  0.990          N  
ATOM  15783  CA  LEU E 958      25.364 -36.201 -22.794  1.00  0.940          C  
ATOM  15784  C   LEU E 958      26.288 -35.416 -21.880  1.00  0.940          C  
ATOM  15785  O   LEU E 958      26.011 -35.264 -20.695  1.00  0.930          O  
ATOM  15786  CB  LEU E 958      25.876 -37.608 -22.491  1.00  1.340          C  
ATOM  15787  CG  LEU E 958      25.249 -38.809 -23.026  1.00  1.340          C  
ATOM  15788  CD1 LEU E 958      25.998 -39.906 -22.549  1.00  1.340          C  
ATOM  15789  CD2 LEU E 958      23.874 -38.947 -22.668  1.00  1.340          C  
ATOM  15790  H   LEU E 958      25.551 -36.501 -24.951  1.00  1.190          H  
ATOM  15791  HA  LEU E 958      24.350 -36.061 -22.466  1.00  1.130          H  
ATOM  15792 1HB  LEU E 958      26.926 -37.642 -22.785  1.00  1.600          H  
ATOM  15793 2HB  LEU E 958      25.836 -37.715 -21.414  1.00  1.600          H  
ATOM  15794  HG  LEU E 958      25.357 -38.811 -24.056  1.00  1.600          H  
ATOM  15795 1HD1 LEU E 958      25.602 -40.780 -22.989  1.00  1.600          H  
ATOM  15796 2HD1 LEU E 958      26.993 -39.776 -22.840  1.00  1.600          H  
ATOM  15797 3HD1 LEU E 958      25.937 -39.964 -21.465  1.00  1.600          H  
ATOM  15798 1HD2 LEU E 958      23.522 -39.871 -23.078  1.00  1.600          H  
ATOM  15799 2HD2 LEU E 958      23.771 -38.967 -21.585  1.00  1.600          H  
ATOM  15800 3HD2 LEU E 958      23.328 -38.130 -23.088  1.00  1.600          H  
ATOM  15801  N   GLN E 959      27.399 -34.922 -22.399  1.00  1.060          N  
ATOM  15802  CA  GLN E 959      28.388 -34.227 -21.580  1.00  1.150          C  
ATOM  15803  C   GLN E 959      27.781 -33.025 -20.842  1.00  1.190          C  
ATOM  15804  O   GLN E 959      28.238 -32.654 -19.759  1.00  1.300          O  
ATOM  15805  CB  GLN E 959      29.573 -33.783 -22.443  1.00  1.570          C  
ATOM  15806  CG  GLN E 959      30.779 -33.235 -21.667  1.00  1.570          C  
ATOM  15807  CD  GLN E 959      31.469 -34.302 -20.787  1.00  1.570          C  
ATOM  15808  OE1 GLN E 959      31.770 -35.427 -21.239  1.00  1.570          O  
ATOM  15809  NE2 GLN E 959      31.734 -33.947 -19.540  1.00  1.570          N  
ATOM  15810  H   GLN E 959      27.580 -35.041 -23.398  1.00  1.270          H  
ATOM  15811  HA  GLN E 959      28.757 -34.930 -20.833  1.00  1.380          H  
ATOM  15812 1HB  GLN E 959      29.916 -34.630 -23.039  1.00  1.890          H  
ATOM  15813 2HB  GLN E 959      29.239 -33.015 -23.138  1.00  1.890          H  
ATOM  15814 1HG  GLN E 959      31.509 -32.870 -22.385  1.00  1.890          H  
ATOM  15815 2HG  GLN E 959      30.457 -32.420 -21.023  1.00  1.890          H  
ATOM  15816 1HE2 GLN E 959      32.195 -34.591 -18.924  1.00  1.890          H  
ATOM  15817 2HE2 GLN E 959      31.481 -33.035 -19.213  1.00  1.890          H  
ATOM  15818  N   LEU E 960      26.750 -32.410 -21.408  1.00  1.180          N  
ATOM  15819  CA  LEU E 960      26.126 -31.220 -20.838  1.00  1.340          C  
ATOM  15820  C   LEU E 960      25.385 -31.539 -19.535  1.00  1.300          C  
ATOM  15821  O   LEU E 960      25.059 -30.650 -18.747  1.00  1.440          O  
ATOM  15822  CB  LEU E 960      25.101 -30.676 -21.837  1.00  1.810          C  
ATOM  15823  CG  LEU E 960      25.606 -30.182 -23.180  1.00  1.810          C  
ATOM  15824  CD1 LEU E 960      24.389 -29.887 -24.059  1.00  1.810          C  
ATOM  15825  CD2 LEU E 960      26.454 -28.954 -23.007  1.00  1.810          C  
ATOM  15826  H   LEU E 960      26.358 -32.789 -22.277  1.00  1.420          H  
ATOM  15827  HA  LEU E 960      26.897 -30.486 -20.624  1.00  1.610          H  
ATOM  15828 1HB  LEU E 960      24.382 -31.445 -22.039  1.00  2.170          H  
ATOM  15829 2HB  LEU E 960      24.593 -29.843 -21.369  1.00  2.170          H  
ATOM  15830  HG  LEU E 960      26.195 -30.966 -23.662  1.00  2.170          H  
ATOM  15831 1HD1 LEU E 960      24.720 -29.543 -25.040  1.00  2.170          H  
ATOM  15832 2HD1 LEU E 960      23.797 -30.800 -24.172  1.00  2.170          H  
ATOM  15833 3HD1 LEU E 960      23.780 -29.116 -23.590  1.00  2.170          H  
ATOM  15834 1HD2 LEU E 960      26.779 -28.638 -23.978  1.00  2.170          H  
ATOM  15835 2HD2 LEU E 960      25.866 -28.163 -22.537  1.00  2.170          H  
ATOM  15836 3HD2 LEU E 960      27.323 -29.172 -22.396  1.00  2.170          H  
ATOM  15837  N   TYR E 961      25.104 -32.820 -19.328  1.00  1.220          N  
ATOM  15838  CA  TYR E 961      24.341 -33.344 -18.220  1.00  1.300          C  
ATOM  15839  C   TYR E 961      25.282 -33.953 -17.174  1.00  1.170          C  
ATOM  15840  O   TYR E 961      24.829 -34.475 -16.149  1.00  1.430          O  
ATOM  15841  CB  TYR E 961      23.419 -34.416 -18.783  1.00  1.790          C  
ATOM  15842  CG  TYR E 961      22.405 -33.959 -19.854  1.00  1.790          C  
ATOM  15843  CD1 TYR E 961      22.850 -33.613 -21.143  1.00  1.790          C  
ATOM  15844  CD2 TYR E 961      21.052 -34.019 -19.624  1.00  1.790          C  
ATOM  15845  CE1 TYR E 961      21.967 -33.287 -22.129  1.00  1.790          C  
ATOM  15846  CE2 TYR E 961      20.181 -33.721 -20.642  1.00  1.790          C  
ATOM  15847  CZ  TYR E 961      20.633 -33.338 -21.874  1.00  1.790          C  
ATOM  15848  OH  TYR E 961      19.745 -33.015 -22.870  1.00  1.790          O  
ATOM  15849  H   TYR E 961      25.442 -33.511 -20.001  1.00  1.460          H  
ATOM  15850  HA  TYR E 961      23.770 -32.537 -17.761  1.00  1.560          H  
ATOM  15851 1HB  TYR E 961      24.032 -35.166 -19.235  1.00  2.150          H  
ATOM  15852 2HB  TYR E 961      22.873 -34.889 -17.973  1.00  2.150          H  
ATOM  15853  HD1 TYR E 961      23.899 -33.605 -21.383  1.00  2.150          H  
ATOM  15854  HD2 TYR E 961      20.671 -34.325 -18.667  1.00  2.150          H  
ATOM  15855  HE1 TYR E 961      22.337 -33.009 -23.116  1.00  2.150          H  
ATOM  15856  HE2 TYR E 961      19.112 -33.791 -20.480  1.00  2.150          H  
ATOM  15857  HH  TYR E 961      18.830 -33.133 -22.552  1.00  2.150          H  
ATOM  15858  N   GLN E 962      26.604 -33.788 -17.393  1.00  0.960          N  
ATOM  15859  CA  GLN E 962      27.643 -34.349 -16.537  1.00  0.950          C  
ATOM  15860  C   GLN E 962      27.582 -33.969 -15.067  1.00  0.920          C  
ATOM  15861  O   GLN E 962      27.950 -34.801 -14.229  1.00  1.050          O  
ATOM  15862  CB  GLN E 962      29.036 -34.037 -17.090  1.00  1.330          C  
ATOM  15863  CG  GLN E 962      30.201 -34.628 -16.283  1.00  1.330          C  
ATOM  15864  CD  GLN E 962      30.213 -36.151 -16.243  1.00  1.330          C  
ATOM  15865  OE1 GLN E 962      30.057 -36.817 -17.263  1.00  1.330          O  
ATOM  15866  NE2 GLN E 962      30.412 -36.704 -15.054  1.00  1.330          N  
ATOM  15867  H   GLN E 962      26.918 -33.305 -18.240  1.00  1.150          H  
ATOM  15868  HA  GLN E 962      27.541 -35.418 -16.577  1.00  1.140          H  
ATOM  15869 1HB  GLN E 962      29.111 -34.446 -18.100  1.00  1.600          H  
ATOM  15870 2HB  GLN E 962      29.185 -32.964 -17.174  1.00  1.600          H  
ATOM  15871 1HG  GLN E 962      31.122 -34.305 -16.751  1.00  1.600          H  
ATOM  15872 2HG  GLN E 962      30.174 -34.256 -15.262  1.00  1.600          H  
ATOM  15873 1HE2 GLN E 962      30.437 -37.702 -14.957  1.00  1.600          H  
ATOM  15874 2HE2 GLN E 962      30.527 -36.122 -14.244  1.00  1.600          H  
ATOM  15875  N   PRO E 963      27.142 -32.759 -14.668  1.00  0.950          N  
ATOM  15876  CA  PRO E 963      27.036 -32.351 -13.290  1.00  0.950          C  
ATOM  15877  C   PRO E 963      26.131 -33.269 -12.481  1.00  0.930          C  
ATOM  15878  O   PRO E 963      26.144 -33.191 -11.253  1.00  1.020          O  
ATOM  15879  CB  PRO E 963      26.497 -30.935 -13.378  1.00  1.420          C  
ATOM  15880  CG  PRO E 963      26.936 -30.448 -14.724  1.00  1.420          C  
ATOM  15881  CD  PRO E 963      26.841 -31.638 -15.610  1.00  1.420          C  
ATOM  15882  HA  PRO E 963      28.045 -32.341 -12.854  1.00  1.140          H  
ATOM  15883 1HB  PRO E 963      25.399 -30.934 -13.253  1.00  1.710          H  
ATOM  15884 2HB  PRO E 963      26.910 -30.337 -12.555  1.00  1.710          H  
ATOM  15885 1HG  PRO E 963      26.274 -29.627 -15.049  1.00  1.710          H  
ATOM  15886 2HG  PRO E 963      27.951 -30.030 -14.667  1.00  1.710          H  
ATOM  15887 1HD  PRO E 963      25.810 -31.660 -15.969  1.00  1.710          H  
ATOM  15888 2HD  PRO E 963      27.571 -31.548 -16.409  1.00  1.710          H  
ATOM  15889  N   PHE E 964      25.320 -34.128 -13.138  1.00  0.980          N  
ATOM  15890  CA  PHE E 964      24.491 -34.992 -12.342  1.00  1.110          C  
ATOM  15891  C   PHE E 964      24.807 -36.458 -12.649  1.00  0.980          C  
ATOM  15892  O   PHE E 964      24.052 -37.352 -12.280  1.00  1.040          O  
ATOM  15893  CB  PHE E 964      23.043 -34.757 -12.763  1.00  1.500          C  
ATOM  15894  CG  PHE E 964      22.660 -33.341 -12.775  1.00  1.500          C  
ATOM  15895  CD1 PHE E 964      22.614 -32.662 -13.995  1.00  1.500          C  
ATOM  15896  CD2 PHE E 964      22.365 -32.664 -11.622  1.00  1.500          C  
ATOM  15897  CE1 PHE E 964      22.285 -31.337 -14.038  1.00  1.500          C  
ATOM  15898  CE2 PHE E 964      22.035 -31.346 -11.673  1.00  1.500          C  
ATOM  15899  CZ  PHE E 964      22.000 -30.685 -12.873  1.00  1.500          C  
ATOM  15900  H   PHE E 964      25.274 -34.201 -14.161  1.00  1.180          H  
ATOM  15901  HA  PHE E 964      24.645 -34.796 -11.280  1.00  1.330          H  
ATOM  15902 1HB  PHE E 964      22.890 -35.170 -13.758  1.00  1.800          H  
ATOM  15903 2HB  PHE E 964      22.386 -35.266 -12.080  1.00  1.800          H  
ATOM  15904  HD1 PHE E 964      22.857 -33.198 -14.921  1.00  1.800          H  
ATOM  15905  HD2 PHE E 964      22.407 -33.183 -10.666  1.00  1.800          H  
ATOM  15906  HE1 PHE E 964      22.257 -30.795 -14.987  1.00  1.800          H  
ATOM  15907  HE2 PHE E 964      21.804 -30.803 -10.770  1.00  1.800          H  
ATOM  15908  HZ  PHE E 964      21.742 -29.630 -12.888  1.00  1.800          H  
ATOM  15909  N   PHE E 965      26.028 -36.779 -13.051  1.00  0.980          N  
ATOM  15910  CA  PHE E 965      26.284 -38.201 -13.308  1.00  0.980          C  
ATOM  15911  C   PHE E 965      26.946 -38.875 -12.136  1.00  1.050          C  
ATOM  15912  O   PHE E 965      27.508 -39.964 -12.244  1.00  1.270          O  
ATOM  15913  CB  PHE E 965      26.992 -38.441 -14.635  1.00  1.370          C  
ATOM  15914  CG  PHE E 965      26.107 -38.160 -15.891  1.00  1.370          C  
ATOM  15915  CD1 PHE E 965      26.705 -37.824 -17.069  1.00  1.370          C  
ATOM  15916  CD2 PHE E 965      24.683 -38.234 -15.892  1.00  1.370          C  
ATOM  15917  CE1 PHE E 965      25.971 -37.561 -18.191  1.00  1.370          C  
ATOM  15918  CE2 PHE E 965      23.972 -37.984 -17.026  1.00  1.370          C  
ATOM  15919  CZ  PHE E 965      24.632 -37.650 -18.178  1.00  1.370          C  
ATOM  15920  H   PHE E 965      26.711 -36.055 -13.311  1.00  1.180          H  
ATOM  15921  HA  PHE E 965      25.336 -38.706 -13.397  1.00  1.180          H  
ATOM  15922 1HB  PHE E 965      27.857 -37.788 -14.689  1.00  1.650          H  
ATOM  15923 2HB  PHE E 965      27.347 -39.470 -14.689  1.00  1.650          H  
ATOM  15924  HD1 PHE E 965      27.789 -37.754 -17.112  1.00  1.650          H  
ATOM  15925  HD2 PHE E 965      24.125 -38.491 -15.012  1.00  1.650          H  
ATOM  15926  HE1 PHE E 965      26.466 -37.274 -19.105  1.00  1.650          H  
ATOM  15927  HE2 PHE E 965      22.889 -38.051 -17.005  1.00  1.650          H  
ATOM  15928  HZ  PHE E 965      24.100 -37.444 -19.089  1.00  1.650          H  
ATOM  15929  N   THR E 966      26.799 -38.227 -10.992  1.00  0.990          N  
ATOM  15930  CA  THR E 966      27.200 -38.727  -9.713  1.00  1.100          C  
ATOM  15931  C   THR E 966      25.931 -39.017  -8.893  1.00  1.070          C  
ATOM  15932  O   THR E 966      26.013 -39.659  -7.842  1.00  1.160          O  
ATOM  15933  CB  THR E 966      28.097 -37.714  -8.984  1.00  1.500          C  
ATOM  15934  OG1 THR E 966      27.371 -36.492  -8.780  1.00  1.500          O  
ATOM  15935  CG2 THR E 966      29.327 -37.427  -9.835  1.00  1.500          C  
ATOM  15936  H   THR E 966      26.397 -37.301 -11.006  1.00  1.190          H  
ATOM  15937  HA  THR E 966      27.749 -39.660  -9.845  1.00  1.320          H  
ATOM  15938  HB  THR E 966      28.398 -38.120  -8.019  1.00  1.800          H  
ATOM  15939  HG1 THR E 966      27.838 -35.941  -8.142  1.00  1.800          H  
ATOM  15940 1HG2 THR E 966      29.964 -36.709  -9.322  1.00  1.800          H  
ATOM  15941 2HG2 THR E 966      29.878 -38.354  -9.994  1.00  1.800          H  
ATOM  15942 3HG2 THR E 966      29.023 -37.017 -10.797  1.00  1.800          H  
ATOM  15943  N   THR E 967      24.748 -38.534  -9.362  1.00  0.980          N  
ATOM  15944  CA  THR E 967      23.501 -38.739  -8.615  1.00  0.950          C  
ATOM  15945  C   THR E 967      22.402 -39.449  -9.439  1.00  0.820          C  
ATOM  15946  O   THR E 967      21.479 -40.026  -8.864  1.00  0.770          O  
ATOM  15947  CB  THR E 967      22.961 -37.407  -8.050  1.00  1.340          C  
ATOM  15948  OG1 THR E 967      22.654 -36.507  -9.121  1.00  1.340          O  
ATOM  15949  CG2 THR E 967      23.995 -36.755  -7.158  1.00  1.340          C  
ATOM  15950  H   THR E 967      24.693 -38.023 -10.238  1.00  1.180          H  
ATOM  15951  HA  THR E 967      23.722 -39.381  -7.765  1.00  1.140          H  
ATOM  15952  HB  THR E 967      22.071 -37.606  -7.468  1.00  1.610          H  
ATOM  15953  HG1 THR E 967      22.169 -35.750  -8.771  1.00  1.610          H  
ATOM  15954 1HG2 THR E 967      23.594 -35.824  -6.762  1.00  1.610          H  
ATOM  15955 2HG2 THR E 967      24.238 -37.427  -6.336  1.00  1.610          H  
ATOM  15956 3HG2 THR E 967      24.895 -36.542  -7.728  1.00  1.610          H  
ATOM  15957  N   ILE E 968      22.525 -39.435 -10.771  1.00  0.850          N  
ATOM  15958  CA  ILE E 968      21.605 -40.074 -11.728  1.00  0.740          C  
ATOM  15959  C   ILE E 968      21.749 -41.584 -11.818  1.00  0.750          C  
ATOM  15960  O   ILE E 968      22.860 -42.113 -11.885  1.00  0.810          O  
ATOM  15961  CB  ILE E 968      21.746 -39.402 -13.110  1.00  1.080          C  
ATOM  15962  CG1 ILE E 968      21.251 -37.927 -13.042  1.00  1.080          C  
ATOM  15963  CG2 ILE E 968      21.129 -40.176 -14.242  1.00  1.080          C  
ATOM  15964  CD1 ILE E 968      19.816 -37.725 -12.655  1.00  1.080          C  
ATOM  15965  H   ILE E 968      23.288 -38.897 -11.170  1.00  1.020          H  
ATOM  15966  HA  ILE E 968      20.594 -39.925 -11.373  1.00  0.890          H  
ATOM  15967  HB  ILE E 968      22.806 -39.334 -13.318  1.00  1.300          H  
ATOM  15968 1HG1 ILE E 968      21.793 -37.401 -12.308  1.00  1.300          H  
ATOM  15969 2HG1 ILE E 968      21.425 -37.481 -14.015  1.00  1.300          H  
ATOM  15970 1HG2 ILE E 968      21.317 -39.652 -15.171  1.00  1.300          H  
ATOM  15971 2HG2 ILE E 968      21.563 -41.170 -14.307  1.00  1.300          H  
ATOM  15972 3HG2 ILE E 968      20.077 -40.267 -14.090  1.00  1.300          H  
ATOM  15973 1HD1 ILE E 968      19.599 -36.673 -12.664  1.00  1.300          H  
ATOM  15974 2HD1 ILE E 968      19.160 -38.228 -13.352  1.00  1.300          H  
ATOM  15975 3HD1 ILE E 968      19.642 -38.095 -11.669  1.00  1.300          H  
ATOM  15976  N   ASP E 969      20.606 -42.279 -11.805  1.00  0.720          N  
ATOM  15977  CA  ASP E 969      20.598 -43.728 -11.850  1.00  0.740          C  
ATOM  15978  C   ASP E 969      20.475 -44.202 -13.302  1.00  0.690          C  
ATOM  15979  O   ASP E 969      21.135 -45.167 -13.718  1.00  0.700          O  
ATOM  15980  CB  ASP E 969      19.398 -44.249 -11.033  1.00  1.030          C  
ATOM  15981  CG  ASP E 969      19.434 -43.784  -9.527  1.00  1.030          C  
ATOM  15982  OD1 ASP E 969      20.460 -43.854  -8.877  1.00  1.030          O  
ATOM  15983  OD2 ASP E 969      18.392 -43.342  -9.019  1.00  1.030          O  
ATOM  15984  H   ASP E 969      19.712 -41.785 -11.797  1.00  0.860          H  
ATOM  15985  HA  ASP E 969      21.529 -44.105 -11.427  1.00  0.890          H  
ATOM  15986 1HB  ASP E 969      18.475 -43.886 -11.487  1.00  1.230          H  
ATOM  15987 2HB  ASP E 969      19.370 -45.340 -11.073  1.00  1.230          H  
ATOM  15988  N   PHE E 970      19.677 -43.475 -14.093  1.00  0.640          N  
ATOM  15989  CA  PHE E 970      19.463 -43.889 -15.477  1.00  0.610          C  
ATOM  15990  C   PHE E 970      19.200 -42.697 -16.355  1.00  0.550          C  
ATOM  15991  O   PHE E 970      18.793 -41.645 -15.867  1.00  0.540          O  
ATOM  15992  CB  PHE E 970      18.229 -44.792 -15.597  1.00  0.870          C  
ATOM  15993  CG  PHE E 970      16.925 -44.113 -15.471  1.00  0.870          C  
ATOM  15994  CD1 PHE E 970      16.226 -43.789 -16.632  1.00  0.870          C  
ATOM  15995  CD2 PHE E 970      16.387 -43.768 -14.258  1.00  0.870          C  
ATOM  15996  CE1 PHE E 970      15.029 -43.159 -16.577  1.00  0.870          C  
ATOM  15997  CE2 PHE E 970      15.178 -43.123 -14.208  1.00  0.870          C  
ATOM  15998  CZ  PHE E 970      14.499 -42.820 -15.365  1.00  0.870          C  
ATOM  15999  H   PHE E 970      19.154 -42.691 -13.687  1.00  0.770          H  
ATOM  16000  HA  PHE E 970      20.349 -44.397 -15.848  1.00  0.730          H  
ATOM  16001 1HB  PHE E 970      18.248 -45.292 -16.561  1.00  1.040          H  
ATOM  16002 2HB  PHE E 970      18.269 -45.549 -14.822  1.00  1.040          H  
ATOM  16003  HD1 PHE E 970      16.649 -44.059 -17.605  1.00  1.040          H  
ATOM  16004  HD2 PHE E 970      16.921 -44.002 -13.340  1.00  1.040          H  
ATOM  16005  HE1 PHE E 970      14.502 -42.934 -17.505  1.00  1.040          H  
ATOM  16006  HE2 PHE E 970      14.750 -42.841 -13.244  1.00  1.040          H  
ATOM  16007  HZ  PHE E 970      13.540 -42.315 -15.309  1.00  1.040          H  
ATOM  16008  N   ILE E 971      19.347 -42.876 -17.653  1.00  0.530          N  
ATOM  16009  CA  ILE E 971      18.939 -41.810 -18.543  1.00  0.480          C  
ATOM  16010  C   ILE E 971      18.032 -42.293 -19.666  1.00  0.550          C  
ATOM  16011  O   ILE E 971      18.093 -43.465 -20.055  1.00  0.580          O  
ATOM  16012  CB  ILE E 971      20.147 -41.112 -19.152  1.00  0.690          C  
ATOM  16013  CG1 ILE E 971      20.972 -42.061 -20.017  1.00  0.690          C  
ATOM  16014  CG2 ILE E 971      20.990 -40.453 -18.012  1.00  0.690          C  
ATOM  16015  CD1 ILE E 971      22.009 -41.347 -20.798  1.00  0.690          C  
ATOM  16016  H   ILE E 971      19.724 -43.767 -18.001  1.00  0.640          H  
ATOM  16017  HA  ILE E 971      18.374 -41.072 -17.973  1.00  0.580          H  
ATOM  16018  HB  ILE E 971      19.768 -40.400 -19.829  1.00  0.830          H  
ATOM  16019 1HG1 ILE E 971      21.437 -42.838 -19.403  1.00  0.830          H  
ATOM  16020 2HG1 ILE E 971      20.316 -42.540 -20.738  1.00  0.830          H  
ATOM  16021 1HG2 ILE E 971      21.817 -39.902 -18.413  1.00  0.830          H  
ATOM  16022 2HG2 ILE E 971      20.355 -39.770 -17.453  1.00  0.830          H  
ATOM  16023 3HG2 ILE E 971      21.366 -41.219 -17.342  1.00  0.830          H  
ATOM  16024 1HD1 ILE E 971      22.502 -42.051 -21.420  1.00  0.830          H  
ATOM  16025 2HD1 ILE E 971      21.516 -40.604 -21.404  1.00  0.830          H  
ATOM  16026 3HD1 ILE E 971      22.728 -40.862 -20.166  1.00  0.830          H  
ATOM  16027  N   THR E 972      17.261 -41.358 -20.242  1.00  0.590          N  
ATOM  16028  CA  THR E 972      16.404 -41.643 -21.386  1.00  0.660          C  
ATOM  16029  C   THR E 972      16.892 -40.905 -22.623  1.00  0.650          C  
ATOM  16030  O   THR E 972      16.900 -39.669 -22.670  1.00  0.680          O  
ATOM  16031  CB  THR E 972      14.947 -41.196 -21.126  1.00  0.900          C  
ATOM  16032  OG1 THR E 972      14.437 -41.872 -19.979  1.00  0.900          O  
ATOM  16033  CG2 THR E 972      14.057 -41.539 -22.349  1.00  0.900          C  
ATOM  16034  H   THR E 972      17.246 -40.421 -19.839  1.00  0.710          H  
ATOM  16035  HA  THR E 972      16.422 -42.711 -21.584  1.00  0.790          H  
ATOM  16036  HB  THR E 972      14.915 -40.128 -20.950  1.00  1.080          H  
ATOM  16037  HG1 THR E 972      14.915 -41.552 -19.206  1.00  1.080          H  
ATOM  16038 1HG2 THR E 972      13.032 -41.228 -22.149  1.00  1.080          H  
ATOM  16039 2HG2 THR E 972      14.415 -41.022 -23.242  1.00  1.080          H  
ATOM  16040 3HG2 THR E 972      14.082 -42.619 -22.522  1.00  1.080          H  
ATOM  16041  N   LEU E 973      17.215 -41.658 -23.661  1.00  0.630          N  
ATOM  16042  CA  LEU E 973      17.685 -41.058 -24.897  1.00  0.610          C  
ATOM  16043  C   LEU E 973      16.634 -41.110 -25.981  1.00  0.610          C  
ATOM  16044  O   LEU E 973      16.198 -42.188 -26.398  1.00  0.690          O  
ATOM  16045  CB  LEU E 973      18.951 -41.762 -25.399  1.00  0.860          C  
ATOM  16046  CG  LEU E 973      20.188 -41.776 -24.461  1.00  0.860          C  
ATOM  16047  CD1 LEU E 973      21.273 -42.559 -25.122  1.00  0.860          C  
ATOM  16048  CD2 LEU E 973      20.645 -40.384 -24.186  1.00  0.860          C  
ATOM  16049  H   LEU E 973      17.153 -42.674 -23.560  1.00  0.760          H  
ATOM  16050  HA  LEU E 973      17.896 -40.009 -24.724  1.00  0.730          H  
ATOM  16051 1HB  LEU E 973      18.699 -42.797 -25.638  1.00  1.030          H  
ATOM  16052 2HB  LEU E 973      19.250 -41.267 -26.313  1.00  1.030          H  
ATOM  16053  HG  LEU E 973      19.938 -42.275 -23.520  1.00  1.030          H  
ATOM  16054 1HD1 LEU E 973      22.154 -42.608 -24.478  1.00  1.030          H  
ATOM  16055 2HD1 LEU E 973      20.886 -43.530 -25.288  1.00  1.030          H  
ATOM  16056 3HD1 LEU E 973      21.542 -42.103 -26.073  1.00  1.030          H  
ATOM  16057 1HD2 LEU E 973      21.495 -40.418 -23.570  1.00  1.030          H  
ATOM  16058 2HD2 LEU E 973      20.894 -39.875 -25.116  1.00  1.030          H  
ATOM  16059 3HD2 LEU E 973      19.873 -39.862 -23.677  1.00  1.030          H  
ATOM  16060  N   MET E 974      16.225 -39.949 -26.450  1.00  0.570          N  
ATOM  16061  CA  MET E 974      15.223 -39.932 -27.493  1.00  0.570          C  
ATOM  16062  C   MET E 974      15.908 -40.184 -28.830  1.00  0.590          C  
ATOM  16063  O   MET E 974      17.047 -39.762 -29.038  1.00  0.760          O  
ATOM  16064  CB  MET E 974      14.507 -38.584 -27.505  1.00  0.800          C  
ATOM  16065  CG  MET E 974      13.792 -38.203 -26.204  1.00  0.800          C  
ATOM  16066  SD  MET E 974      12.537 -39.368 -25.712  1.00  0.800          S  
ATOM  16067  CE  MET E 974      11.277 -39.202 -26.981  1.00  0.800          C  
ATOM  16068  H   MET E 974      16.587 -39.068 -26.057  1.00  0.680          H  
ATOM  16069  HA  MET E 974      14.501 -40.731 -27.321  1.00  0.680          H  
ATOM  16070 1HB  MET E 974      15.235 -37.820 -27.673  1.00  0.960          H  
ATOM  16071 2HB  MET E 974      13.802 -38.544 -28.325  1.00  0.960          H  
ATOM  16072 1HG  MET E 974      14.522 -38.144 -25.398  1.00  0.960          H  
ATOM  16073 2HG  MET E 974      13.330 -37.221 -26.311  1.00  0.960          H  
ATOM  16074 1HE  MET E 974      10.444 -39.876 -26.754  1.00  0.960          H  
ATOM  16075 2HE  MET E 974      10.926 -38.186 -26.998  1.00  0.960          H  
ATOM  16076 3HE  MET E 974      11.687 -39.463 -27.956  1.00  0.960          H  
ATOM  16077  N   SER E 975      15.234 -40.880 -29.738  1.00  0.580          N  
ATOM  16078  CA  SER E 975      15.748 -41.098 -31.100  1.00  0.580          C  
ATOM  16079  C   SER E 975      14.790 -40.416 -32.062  1.00  0.570          C  
ATOM  16080  O   SER E 975      15.036 -40.291 -33.271  1.00  0.650          O  
ATOM  16081  CB  SER E 975      15.775 -42.550 -31.401  1.00  0.810          C  
ATOM  16082  OG  SER E 975      14.474 -43.010 -31.391  1.00  0.810          O  
ATOM  16083  H   SER E 975      14.327 -41.297 -29.493  1.00  0.700          H  
ATOM  16084  HA  SER E 975      16.742 -40.661 -31.193  1.00  0.700          H  
ATOM  16085 1HB  SER E 975      16.231 -42.712 -32.377  1.00  0.970          H  
ATOM  16086 2HB  SER E 975      16.368 -43.077 -30.655  1.00  0.970          H  
ATOM  16087  HG  SER E 975      14.491 -43.969 -31.533  1.00  0.970          H  
ATOM  16088  N   VAL E 976      13.662 -40.034 -31.489  1.00  0.530          N  
ATOM  16089  CA  VAL E 976      12.527 -39.393 -32.127  1.00  0.530          C  
ATOM  16090  C   VAL E 976      12.183 -38.129 -31.351  1.00  0.500          C  
ATOM  16091  O   VAL E 976      12.145 -38.181 -30.128  1.00  0.500          O  
ATOM  16092  CB  VAL E 976      11.316 -40.362 -32.182  1.00  0.740          C  
ATOM  16093  CG1 VAL E 976      10.055 -39.672 -32.704  1.00  0.740          C  
ATOM  16094  CG2 VAL E 976      11.677 -41.500 -33.142  1.00  0.740          C  
ATOM  16095  H   VAL E 976      13.621 -40.227 -30.497  1.00  0.640          H  
ATOM  16096  HA  VAL E 976      12.800 -39.171 -33.146  1.00  0.640          H  
ATOM  16097  HB  VAL E 976      11.109 -40.752 -31.184  1.00  0.890          H  
ATOM  16098 1HG1 VAL E 976       9.253 -40.384 -32.743  1.00  0.890          H  
ATOM  16099 2HG1 VAL E 976       9.765 -38.856 -32.040  1.00  0.890          H  
ATOM  16100 3HG1 VAL E 976      10.230 -39.288 -33.679  1.00  0.890          H  
ATOM  16101 1HG2 VAL E 976      10.852 -42.188 -33.207  1.00  0.890          H  
ATOM  16102 2HG2 VAL E 976      11.891 -41.098 -34.133  1.00  0.890          H  
ATOM  16103 3HG2 VAL E 976      12.558 -42.022 -32.784  1.00  0.890          H  
ATOM  16104  N   PRO E 977      11.931 -36.991 -31.996  1.00  0.510          N  
ATOM  16105  CA  PRO E 977      11.602 -35.763 -31.312  1.00  0.530          C  
ATOM  16106  C   PRO E 977      10.464 -36.034 -30.341  1.00  0.520          C  
ATOM  16107  O   PRO E 977       9.503 -36.711 -30.718  1.00  0.520          O  
ATOM  16108  CB  PRO E 977      11.145 -34.874 -32.471  1.00  0.800          C  
ATOM  16109  CG  PRO E 977      11.919 -35.392 -33.667  1.00  0.800          C  
ATOM  16110  CD  PRO E 977      12.006 -36.869 -33.474  1.00  0.800          C  
ATOM  16111  HA  PRO E 977      12.501 -35.395 -30.827  1.00  0.640          H  
ATOM  16112 1HB  PRO E 977      10.051 -34.951 -32.588  1.00  0.950          H  
ATOM  16113 2HB  PRO E 977      11.365 -33.821 -32.251  1.00  0.950          H  
ATOM  16114 1HG  PRO E 977      11.404 -35.124 -34.600  1.00  0.950          H  
ATOM  16115 2HG  PRO E 977      12.881 -34.942 -33.722  1.00  0.950          H  
ATOM  16116 1HD  PRO E 977      11.176 -37.351 -33.977  1.00  0.950          H  
ATOM  16117 2HD  PRO E 977      12.988 -37.189 -33.856  1.00  0.950          H  
ATOM  16118  N   PRO E 978      10.517 -35.508 -29.118  1.00  0.550          N  
ATOM  16119  CA  PRO E 978       9.521 -35.741 -28.110  1.00  0.570          C  
ATOM  16120  C   PRO E 978       8.252 -35.149 -28.659  1.00  0.510          C  
ATOM  16121  O   PRO E 978       8.291 -34.114 -29.325  1.00  0.500          O  
ATOM  16122  CB  PRO E 978      10.111 -35.020 -26.884  1.00  0.850          C  
ATOM  16123  CG  PRO E 978      11.053 -33.979 -27.456  1.00  0.850          C  
ATOM  16124  CD  PRO E 978      11.593 -34.592 -28.731  1.00  0.850          C  
ATOM  16125  HA  PRO E 978       9.406 -36.819 -27.945  1.00  0.680          H  
ATOM  16126 1HB  PRO E 978       9.328 -34.586 -26.281  1.00  1.030          H  
ATOM  16127 2HB  PRO E 978      10.633 -35.748 -26.238  1.00  1.030          H  
ATOM  16128 1HG  PRO E 978      10.505 -33.043 -27.644  1.00  1.030          H  
ATOM  16129 2HG  PRO E 978      11.838 -33.740 -26.723  1.00  1.030          H  
ATOM  16130 1HD  PRO E 978      11.709 -33.792 -29.480  1.00  1.030          H  
ATOM  16131 2HD  PRO E 978      12.525 -35.144 -28.537  1.00  1.030          H  
ATOM  16132  N   GLY E 979       7.130 -35.802 -28.398  1.00  0.520          N  
ATOM  16133  CA  GLY E 979       5.843 -35.339 -28.893  1.00  0.530          C  
ATOM  16134  C   GLY E 979       5.456 -36.065 -30.179  1.00  0.570          C  
ATOM  16135  O   GLY E 979       4.278 -36.071 -30.562  1.00  0.630          O  
ATOM  16136  H   GLY E 979       7.163 -36.648 -27.843  1.00  0.620          H  
ATOM  16137 1HA  GLY E 979       5.080 -35.500 -28.137  1.00  0.640          H  
ATOM  16138 2HA  GLY E 979       5.888 -34.272 -29.083  1.00  0.640          H  
ATOM  16139  N   LYS E 980       6.436 -36.676 -30.860  1.00  0.580          N  
ATOM  16140  CA  LYS E 980       6.186 -37.379 -32.110  1.00  0.660          C  
ATOM  16141  C   LYS E 980       6.407 -38.880 -31.967  1.00  0.600          C  
ATOM  16142  O   LYS E 980       6.981 -39.355 -30.985  1.00  1.070          O  
ATOM  16143  CB  LYS E 980       7.082 -36.850 -33.235  1.00  0.890          C  
ATOM  16144  CG  LYS E 980       6.856 -35.392 -33.590  1.00  0.890          C  
ATOM  16145  CD  LYS E 980       7.641 -34.995 -34.844  1.00  0.890          C  
ATOM  16146  CE  LYS E 980       7.436 -33.509 -35.201  1.00  0.890          C  
ATOM  16147  NZ  LYS E 980       8.136 -33.137 -36.474  1.00  0.890          N  
ATOM  16148  H   LYS E 980       7.408 -36.662 -30.527  1.00  0.700          H  
ATOM  16149  HA  LYS E 980       5.147 -37.227 -32.394  1.00  0.790          H  
ATOM  16150 1HB  LYS E 980       8.129 -36.968 -32.948  1.00  1.070          H  
ATOM  16151 2HB  LYS E 980       6.923 -37.440 -34.134  1.00  1.070          H  
ATOM  16152 1HG  LYS E 980       5.793 -35.205 -33.735  1.00  1.070          H  
ATOM  16153 2HG  LYS E 980       7.207 -34.786 -32.754  1.00  1.070          H  
ATOM  16154 1HD  LYS E 980       8.703 -35.176 -34.680  1.00  1.070          H  
ATOM  16155 2HD  LYS E 980       7.318 -35.611 -35.686  1.00  1.070          H  
ATOM  16156 1HE  LYS E 980       6.372 -33.303 -35.307  1.00  1.070          H  
ATOM  16157 2HE  LYS E 980       7.836 -32.894 -34.392  1.00  1.070          H  
ATOM  16158 1HZ  LYS E 980       8.012 -32.130 -36.700  1.00  1.070          H  
ATOM  16159 2HZ  LYS E 980       9.123 -33.312 -36.378  1.00  1.070          H  
ATOM  16160 3HZ  LYS E 980       7.776 -33.684 -37.237  1.00  1.070          H  
ATOM  16161  N   GLY E 981       5.978 -39.622 -32.981  1.00  0.730          N  
ATOM  16162  CA  GLY E 981       6.183 -41.062 -33.031  1.00  0.790          C  
ATOM  16163  C   GLY E 981       5.870 -41.572 -34.425  1.00  0.730          C  
ATOM  16164  O   GLY E 981       5.315 -40.844 -35.256  1.00  0.720          O  
ATOM  16165  H   GLY E 981       5.488 -39.174 -33.743  1.00  0.880          H  
ATOM  16166 1HA  GLY E 981       7.205 -41.307 -32.760  1.00  0.950          H  
ATOM  16167 2HA  GLY E 981       5.532 -41.544 -32.303  1.00  0.950          H  
ATOM  16168  N   GLY E 982       6.274 -42.816 -34.708  1.00  0.750          N  
ATOM  16169  CA  GLY E 982       6.073 -43.399 -36.044  1.00  0.740          C  
ATOM  16170  C   GLY E 982       7.106 -42.816 -37.016  1.00  0.710          C  
ATOM  16171  O   GLY E 982       6.948 -42.874 -38.236  1.00  0.700          O  
ATOM  16172  H   GLY E 982       6.710 -43.371 -33.986  1.00  0.900          H  
ATOM  16173 1HA  GLY E 982       6.176 -44.484 -35.993  1.00  0.890          H  
ATOM  16174 2HA  GLY E 982       5.066 -43.181 -36.395  1.00  0.890          H  
ATOM  16175  N   GLN E 983       8.146 -42.223 -36.438  1.00  0.800          N  
ATOM  16176  CA  GLN E 983       9.209 -41.531 -37.146  1.00  0.760          C  
ATOM  16177  C   GLN E 983      10.443 -42.385 -37.312  1.00  0.800          C  
ATOM  16178  O   GLN E 983      10.645 -43.363 -36.593  1.00  0.920          O  
ATOM  16179  CB  GLN E 983       9.614 -40.276 -36.385  1.00  1.080          C  
ATOM  16180  CG  GLN E 983       8.478 -39.319 -36.096  1.00  1.080          C  
ATOM  16181  CD  GLN E 983       7.847 -38.810 -37.322  1.00  1.080          C  
ATOM  16182  OE1 GLN E 983       8.511 -38.170 -38.145  1.00  1.080          O  
ATOM  16183  NE2 GLN E 983       6.568 -39.095 -37.490  1.00  1.080          N  
ATOM  16184  H   GLN E 983       8.182 -42.265 -35.435  1.00  0.960          H  
ATOM  16185  HA  GLN E 983       8.849 -41.259 -38.139  1.00  0.910          H  
ATOM  16186 1HB  GLN E 983      10.046 -40.583 -35.462  1.00  1.300          H  
ATOM  16187 2HB  GLN E 983      10.382 -39.742 -36.941  1.00  1.300          H  
ATOM  16188 1HG  GLN E 983       7.729 -39.817 -35.514  1.00  1.300          H  
ATOM  16189 2HG  GLN E 983       8.868 -38.468 -35.542  1.00  1.300          H  
ATOM  16190 1HE2 GLN E 983       6.087 -38.788 -38.313  1.00  1.300          H  
ATOM  16191 2HE2 GLN E 983       6.064 -39.652 -36.783  1.00  1.300          H  
ATOM  16192  N   ALA E 984      11.279 -42.003 -38.268  1.00  0.780          N  
ATOM  16193  CA  ALA E 984      12.560 -42.661 -38.468  1.00  0.860          C  
ATOM  16194  C   ALA E 984      13.437 -42.493 -37.235  1.00  0.750          C  
ATOM  16195  O   ALA E 984      13.408 -41.456 -36.576  1.00  0.710          O  
ATOM  16196  CB  ALA E 984      13.272 -42.095 -39.685  1.00  1.170          C  
ATOM  16197  H   ALA E 984      11.029 -41.213 -38.846  1.00  0.940          H  
ATOM  16198  HA  ALA E 984      12.379 -43.726 -38.614  1.00  1.030          H  
ATOM  16199 1HB  ALA E 984      14.222 -42.614 -39.818  1.00  1.410          H  
ATOM  16200 2HB  ALA E 984      12.653 -42.235 -40.571  1.00  1.410          H  
ATOM  16201 3HB  ALA E 984      13.459 -41.033 -39.536  1.00  1.410          H  
ATOM  16202  N   PHE E 985      14.237 -43.508 -36.954  1.00  0.810          N  
ATOM  16203  CA  PHE E 985      15.175 -43.511 -35.838  1.00  0.760          C  
ATOM  16204  C   PHE E 985      16.429 -42.683 -36.120  1.00  0.800          C  
ATOM  16205  O   PHE E 985      17.153 -42.960 -37.080  1.00  0.960          O  
ATOM  16206  CB  PHE E 985      15.618 -44.952 -35.627  1.00  1.080          C  
ATOM  16207  CG  PHE E 985      16.510 -45.206 -34.517  1.00  1.080          C  
ATOM  16208  CD1 PHE E 985      16.013 -45.421 -33.268  1.00  1.080          C  
ATOM  16209  CD2 PHE E 985      17.865 -45.234 -34.714  1.00  1.080          C  
ATOM  16210  CE1 PHE E 985      16.860 -45.668 -32.235  1.00  1.080          C  
ATOM  16211  CE2 PHE E 985      18.701 -45.476 -33.687  1.00  1.080          C  
ATOM  16212  CZ  PHE E 985      18.206 -45.697 -32.451  1.00  1.080          C  
ATOM  16213  H   PHE E 985      14.182 -44.331 -37.536  1.00  0.970          H  
ATOM  16214  HA  PHE E 985      14.673 -43.116 -34.951  1.00  0.910          H  
ATOM  16215 1HB  PHE E 985      14.742 -45.555 -35.481  1.00  1.300          H  
ATOM  16216 2HB  PHE E 985      16.103 -45.311 -36.532  1.00  1.300          H  
ATOM  16217  HD1 PHE E 985      14.929 -45.397 -33.107  1.00  1.300          H  
ATOM  16218  HD2 PHE E 985      18.265 -45.056 -35.717  1.00  1.300          H  
ATOM  16219  HE1 PHE E 985      16.464 -45.843 -31.247  1.00  1.300          H  
ATOM  16220  HE2 PHE E 985      19.756 -45.492 -33.852  1.00  1.300          H  
ATOM  16221  HZ  PHE E 985      18.889 -45.896 -31.631  1.00  1.300          H  
ATOM  16222  N   ASN E 986      16.740 -41.713 -35.264  1.00  0.720          N  
ATOM  16223  CA  ASN E 986      17.937 -40.915 -35.464  1.00  0.750          C  
ATOM  16224  C   ASN E 986      19.168 -41.610 -34.893  1.00  0.830          C  
ATOM  16225  O   ASN E 986      19.403 -41.558 -33.683  1.00  0.840          O  
ATOM  16226  CB  ASN E 986      17.796 -39.539 -34.826  1.00  1.040          C  
ATOM  16227  CG  ASN E 986      18.989 -38.643 -35.116  1.00  1.040          C  
ATOM  16228  OD1 ASN E 986      19.907 -39.074 -35.845  1.00  1.040          O  
ATOM  16229  ND2 ASN E 986      18.990 -37.434 -34.586  1.00  1.040          N  
ATOM  16230  H   ASN E 986      16.113 -41.461 -34.494  1.00  0.860          H  
ATOM  16231  HA  ASN E 986      18.094 -40.793 -36.537  1.00  0.900          H  
ATOM  16232 1HB  ASN E 986      16.884 -39.059 -35.185  1.00  1.250          H  
ATOM  16233 2HB  ASN E 986      17.697 -39.653 -33.742  1.00  1.250          H  
ATOM  16234 1HD2 ASN E 986      19.742 -36.791 -34.758  1.00  1.250          H  
ATOM  16235 2HD2 ASN E 986      18.229 -37.144 -34.013  1.00  1.250          H  
ATOM  16236  N   GLU E 987      20.016 -42.171 -35.766  1.00  0.900          N  
ATOM  16237  CA  GLU E 987      21.193 -42.942 -35.348  1.00  0.980          C  
ATOM  16238  C   GLU E 987      22.267 -42.074 -34.698  1.00  0.980          C  
ATOM  16239  O   GLU E 987      23.253 -42.574 -34.157  1.00  1.010          O  
ATOM  16240  CB  GLU E 987      21.813 -43.715 -36.519  1.00  1.340          C  
ATOM  16241  CG  GLU E 987      20.975 -44.876 -37.050  1.00  1.340          C  
ATOM  16242  CD  GLU E 987      21.664 -45.617 -38.186  1.00  1.340          C  
ATOM  16243  OE1 GLU E 987      22.679 -45.149 -38.635  1.00  1.340          O  
ATOM  16244  OE2 GLU E 987      21.186 -46.660 -38.584  1.00  1.340          O  
ATOM  16245  H   GLU E 987      19.792 -42.119 -36.755  1.00  1.080          H  
ATOM  16246  HA  GLU E 987      20.870 -43.668 -34.611  1.00  1.180          H  
ATOM  16247 1HB  GLU E 987      21.996 -43.029 -37.346  1.00  1.610          H  
ATOM  16248 2HB  GLU E 987      22.778 -44.119 -36.215  1.00  1.610          H  
ATOM  16249 1HG  GLU E 987      20.788 -45.578 -36.242  1.00  1.610          H  
ATOM  16250 2HG  GLU E 987      20.012 -44.495 -37.393  1.00  1.610          H  
ATOM  16251  N   ALA E 988      22.075 -40.760 -34.694  1.00  0.960          N  
ATOM  16252  CA  ALA E 988      22.997 -39.869 -34.012  1.00  0.970          C  
ATOM  16253  C   ALA E 988      23.043 -40.228 -32.524  1.00  0.930          C  
ATOM  16254  O   ALA E 988      24.048 -39.969 -31.850  1.00  0.960          O  
ATOM  16255  CB  ALA E 988      22.585 -38.427 -34.181  1.00  1.350          C  
ATOM  16256  H   ALA E 988      21.257 -40.367 -35.167  1.00  1.150          H  
ATOM  16257  HA  ALA E 988      23.989 -40.013 -34.436  1.00  1.160          H  
ATOM  16258 1HB  ALA E 988      23.298 -37.781 -33.670  1.00  1.620          H  
ATOM  16259 2HB  ALA E 988      22.559 -38.176 -35.239  1.00  1.620          H  
ATOM  16260 3HB  ALA E 988      21.601 -38.288 -33.747  1.00  1.620          H  
ATOM  16261  N   VAL E 989      21.955 -40.849 -32.028  1.00  0.860          N  
ATOM  16262  CA  VAL E 989      21.757 -41.273 -30.648  1.00  0.800          C  
ATOM  16263  C   VAL E 989      22.842 -42.234 -30.187  1.00  0.820          C  
ATOM  16264  O   VAL E 989      23.048 -42.383 -28.982  1.00  0.790          O  
ATOM  16265  CB  VAL E 989      20.373 -41.940 -30.485  1.00  1.140          C  
ATOM  16266  CG1 VAL E 989      20.355 -43.324 -31.129  1.00  1.140          C  
ATOM  16267  CG2 VAL E 989      19.983 -42.034 -28.994  1.00  1.140          C  
ATOM  16268  H   VAL E 989      21.181 -41.037 -32.676  1.00  1.030          H  
ATOM  16269  HA  VAL E 989      21.782 -40.384 -30.017  1.00  0.960          H  
ATOM  16270  HB  VAL E 989      19.637 -41.327 -31.017  1.00  1.370          H  
ATOM  16271 1HG1 VAL E 989      19.365 -43.707 -31.021  1.00  1.370          H  
ATOM  16272 2HG1 VAL E 989      20.602 -43.252 -32.182  1.00  1.370          H  
ATOM  16273 3HG1 VAL E 989      21.056 -43.994 -30.641  1.00  1.370          H  
ATOM  16274 1HG2 VAL E 989      18.991 -42.474 -28.912  1.00  1.370          H  
ATOM  16275 2HG2 VAL E 989      20.684 -42.644 -28.445  1.00  1.370          H  
ATOM  16276 3HG2 VAL E 989      19.968 -41.030 -28.573  1.00  1.370          H  
ATOM  16277  N   PHE E 990      23.529 -42.888 -31.128  1.00  0.880          N  
ATOM  16278  CA  PHE E 990      24.587 -43.809 -30.782  1.00  0.900          C  
ATOM  16279  C   PHE E 990      25.769 -43.101 -30.152  1.00  0.920          C  
ATOM  16280  O   PHE E 990      26.557 -43.727 -29.439  1.00  0.900          O  
ATOM  16281  CB  PHE E 990      25.010 -44.660 -31.978  1.00  1.250          C  
ATOM  16282  CG  PHE E 990      24.036 -45.776 -32.220  1.00  1.250          C  
ATOM  16283  CD1 PHE E 990      23.098 -45.733 -33.240  1.00  1.250          C  
ATOM  16284  CD2 PHE E 990      24.052 -46.879 -31.390  1.00  1.250          C  
ATOM  16285  CE1 PHE E 990      22.203 -46.749 -33.402  1.00  1.250          C  
ATOM  16286  CE2 PHE E 990      23.152 -47.885 -31.550  1.00  1.250          C  
ATOM  16287  CZ  PHE E 990      22.220 -47.803 -32.556  1.00  1.250          C  
ATOM  16288  H   PHE E 990      23.321 -42.721 -32.118  1.00  1.060          H  
ATOM  16289  HA  PHE E 990      24.190 -44.490 -30.050  1.00  1.080          H  
ATOM  16290 1HB  PHE E 990      25.056 -44.037 -32.873  1.00  1.500          H  
ATOM  16291 2HB  PHE E 990      25.999 -45.083 -31.807  1.00  1.500          H  
ATOM  16292  HD1 PHE E 990      23.077 -44.896 -33.914  1.00  1.500          H  
ATOM  16293  HD2 PHE E 990      24.783 -46.931 -30.586  1.00  1.500          H  
ATOM  16294  HE1 PHE E 990      21.474 -46.720 -34.212  1.00  1.500          H  
ATOM  16295  HE2 PHE E 990      23.175 -48.746 -30.872  1.00  1.500          H  
ATOM  16296  HZ  PHE E 990      21.501 -48.586 -32.692  1.00  1.500          H  
ATOM  16297  N   THR E 991      25.918 -41.791 -30.392  1.00  0.970          N  
ATOM  16298  CA  THR E 991      27.012 -41.069 -29.764  1.00  1.010          C  
ATOM  16299  C   THR E 991      26.789 -41.138 -28.259  1.00  0.950          C  
ATOM  16300  O   THR E 991      27.697 -41.472 -27.487  1.00  0.930          O  
ATOM  16301  CB  THR E 991      27.039 -39.591 -30.220  1.00  1.400          C  
ATOM  16302  OG1 THR E 991      27.243 -39.527 -31.639  1.00  1.400          O  
ATOM  16303  CG2 THR E 991      28.156 -38.836 -29.507  1.00  1.400          C  
ATOM  16304  H   THR E 991      25.263 -41.279 -30.991  1.00  1.160          H  
ATOM  16305  HA  THR E 991      27.958 -41.550 -30.011  1.00  1.210          H  
ATOM  16306  HB  THR E 991      26.083 -39.121 -29.986  1.00  1.680          H  
ATOM  16307  HG1 THR E 991      26.433 -39.814 -32.086  1.00  1.680          H  
ATOM  16308 1HG2 THR E 991      28.157 -37.801 -29.840  1.00  1.680          H  
ATOM  16309 2HG2 THR E 991      27.994 -38.864 -28.435  1.00  1.680          H  
ATOM  16310 3HG2 THR E 991      29.114 -39.296 -29.740  1.00  1.680          H  
ATOM  16311  N   ASN E 992      25.556 -40.833 -27.861  1.00  0.940          N  
ATOM  16312  CA  ASN E 992      25.150 -40.839 -26.471  1.00  0.900          C  
ATOM  16313  C   ASN E 992      25.025 -42.250 -25.916  1.00  0.800          C  
ATOM  16314  O   ASN E 992      25.369 -42.496 -24.769  1.00  0.810          O  
ATOM  16315  CB  ASN E 992      23.856 -40.087 -26.319  1.00  1.280          C  
ATOM  16316  CG  ASN E 992      24.025 -38.583 -26.444  1.00  1.280          C  
ATOM  16317  OD1 ASN E 992      25.120 -38.001 -26.236  1.00  1.280          O  
ATOM  16318  ND2 ASN E 992      22.959 -37.938 -26.789  1.00  1.280          N  
ATOM  16319  H   ASN E 992      24.897 -40.558 -28.574  1.00  1.130          H  
ATOM  16320  HA  ASN E 992      25.920 -40.335 -25.889  1.00  1.080          H  
ATOM  16321 1HB  ASN E 992      23.156 -40.428 -27.085  1.00  1.530          H  
ATOM  16322 2HB  ASN E 992      23.423 -40.318 -25.360  1.00  1.530          H  
ATOM  16323 1HD2 ASN E 992      22.991 -36.929 -26.904  1.00  1.530          H  
ATOM  16324 2HD2 ASN E 992      22.101 -38.413 -26.963  1.00  1.530          H  
ATOM  16325  N   LEU E 993      24.580 -43.216 -26.715  1.00  0.750          N  
ATOM  16326  CA  LEU E 993      24.493 -44.568 -26.177  1.00  0.690          C  
ATOM  16327  C   LEU E 993      25.864 -45.107 -25.778  1.00  0.750          C  
ATOM  16328  O   LEU E 993      26.009 -45.732 -24.718  1.00  0.740          O  
ATOM  16329  CB  LEU E 993      23.870 -45.520 -27.203  1.00  0.990          C  
ATOM  16330  CG  LEU E 993      22.367 -45.397 -27.496  1.00  0.990          C  
ATOM  16331  CD1 LEU E 993      21.988 -46.212 -28.709  1.00  0.990          C  
ATOM  16332  CD2 LEU E 993      21.647 -45.938 -26.357  1.00  0.990          C  
ATOM  16333  H   LEU E 993      24.261 -42.994 -27.660  1.00  0.900          H  
ATOM  16334  HA  LEU E 993      23.883 -44.536 -25.282  1.00  0.830          H  
ATOM  16335 1HB  LEU E 993      24.419 -45.433 -28.119  1.00  1.190          H  
ATOM  16336 2HB  LEU E 993      24.023 -46.479 -26.838  1.00  1.190          H  
ATOM  16337  HG  LEU E 993      22.099 -44.360 -27.661  1.00  1.190          H  
ATOM  16338 1HD1 LEU E 993      20.935 -46.142 -28.894  1.00  1.190          H  
ATOM  16339 2HD1 LEU E 993      22.498 -45.828 -29.547  1.00  1.190          H  
ATOM  16340 3HD1 LEU E 993      22.252 -47.261 -28.558  1.00  1.190          H  
ATOM  16341 1HD2 LEU E 993      20.575 -45.876 -26.530  1.00  1.190          H  
ATOM  16342 2HD2 LEU E 993      21.937 -46.964 -26.220  1.00  1.190          H  
ATOM  16343 3HD2 LEU E 993      21.897 -45.394 -25.484  1.00  1.190          H  
ATOM  16344  N   LYS E 994      26.880 -44.852 -26.609  1.00  0.820          N  
ATOM  16345  CA  LYS E 994      28.221 -45.321 -26.309  1.00  0.910          C  
ATOM  16346  C   LYS E 994      28.808 -44.596 -25.103  1.00  0.940          C  
ATOM  16347  O   LYS E 994      29.432 -45.221 -24.230  1.00  0.970          O  
ATOM  16348  CB  LYS E 994      29.128 -45.166 -27.525  1.00  1.240          C  
ATOM  16349  CG  LYS E 994      30.548 -45.712 -27.333  1.00  1.240          C  
ATOM  16350  CD  LYS E 994      31.360 -45.618 -28.625  1.00  1.240          C  
ATOM  16351  CE  LYS E 994      32.783 -46.138 -28.428  1.00  1.240          C  
ATOM  16352  NZ  LYS E 994      33.594 -46.053 -29.681  1.00  1.240          N  
ATOM  16353  H   LYS E 994      26.709 -44.364 -27.497  1.00  0.980          H  
ATOM  16354  HA  LYS E 994      28.163 -46.374 -26.056  1.00  1.090          H  
ATOM  16355 1HB  LYS E 994      28.675 -45.670 -28.378  1.00  1.490          H  
ATOM  16356 2HB  LYS E 994      29.201 -44.105 -27.779  1.00  1.490          H  
ATOM  16357 1HG  LYS E 994      31.056 -45.144 -26.552  1.00  1.490          H  
ATOM  16358 2HG  LYS E 994      30.489 -46.754 -27.019  1.00  1.490          H  
ATOM  16359 1HD  LYS E 994      30.870 -46.203 -29.405  1.00  1.490          H  
ATOM  16360 2HD  LYS E 994      31.401 -44.577 -28.948  1.00  1.490          H  
ATOM  16361 1HE  LYS E 994      33.270 -45.548 -27.651  1.00  1.490          H  
ATOM  16362 2HE  LYS E 994      32.739 -47.178 -28.105  1.00  1.490          H  
ATOM  16363 1HZ  LYS E 994      34.525 -46.406 -29.503  1.00  1.490          H  
ATOM  16364 2HZ  LYS E 994      33.160 -46.607 -30.406  1.00  1.490          H  
ATOM  16365 3HZ  LYS E 994      33.653 -45.091 -29.983  1.00  1.490          H  
ATOM  16366  N   ILE E 995      28.642 -43.274 -25.049  1.00  0.950          N  
ATOM  16367  CA  ILE E 995      29.181 -42.508 -23.944  1.00  1.010          C  
ATOM  16368  C   ILE E 995      28.447 -42.875 -22.643  1.00  0.970          C  
ATOM  16369  O   ILE E 995      29.077 -43.030 -21.603  1.00  1.010          O  
ATOM  16370  CB  ILE E 995      29.133 -41.005 -24.204  1.00  1.390          C  
ATOM  16371  CG1 ILE E 995      30.039 -40.617 -25.373  1.00  1.390          C  
ATOM  16372  CG2 ILE E 995      29.650 -40.314 -22.933  1.00  1.390          C  
ATOM  16373  CD1 ILE E 995      29.786 -39.199 -25.885  1.00  1.390          C  
ATOM  16374  H   ILE E 995      28.151 -42.781 -25.806  1.00  1.140          H  
ATOM  16375  HA  ILE E 995      30.231 -42.779 -23.828  1.00  1.210          H  
ATOM  16376  HB  ILE E 995      28.121 -40.709 -24.455  1.00  1.670          H  
ATOM  16377 1HG1 ILE E 995      31.080 -40.698 -25.065  1.00  1.670          H  
ATOM  16378 2HG1 ILE E 995      29.868 -41.312 -26.194  1.00  1.670          H  
ATOM  16379 1HG2 ILE E 995      29.644 -39.237 -23.048  1.00  1.670          H  
ATOM  16380 2HG2 ILE E 995      29.034 -40.571 -22.100  1.00  1.670          H  
ATOM  16381 3HG2 ILE E 995      30.670 -40.644 -22.729  1.00  1.670          H  
ATOM  16382 1HD1 ILE E 995      30.449 -38.997 -26.725  1.00  1.670          H  
ATOM  16383 2HD1 ILE E 995      28.749 -39.123 -26.216  1.00  1.670          H  
ATOM  16384 3HD1 ILE E 995      29.966 -38.463 -25.112  1.00  1.670          H  
ATOM  16385  N   ALA E 996      27.112 -42.985 -22.682  1.00  0.880          N  
ATOM  16386  CA  ALA E 996      26.330 -43.328 -21.496  1.00  0.840          C  
ATOM  16387  C   ALA E 996      26.786 -44.663 -20.939  1.00  0.810          C  
ATOM  16388  O   ALA E 996      26.821 -44.851 -19.713  1.00  0.820          O  
ATOM  16389  CB  ALA E 996      24.860 -43.403 -21.839  1.00  1.190          C  
ATOM  16390  H   ALA E 996      26.616 -42.818 -23.549  1.00  1.060          H  
ATOM  16391  HA  ALA E 996      26.490 -42.564 -20.745  1.00  1.010          H  
ATOM  16392 1HB  ALA E 996      24.293 -43.660 -20.945  1.00  1.430          H  
ATOM  16393 2HB  ALA E 996      24.523 -42.470 -22.221  1.00  1.430          H  
ATOM  16394 3HB  ALA E 996      24.713 -44.159 -22.596  1.00  1.430          H  
ATOM  16395  N   ASN E 997      27.147 -45.597 -21.827  1.00  0.810          N  
ATOM  16396  CA  ASN E 997      27.675 -46.875 -21.400  1.00  0.850          C  
ATOM  16397  C   ASN E 997      28.983 -46.611 -20.630  1.00  0.890          C  
ATOM  16398  O   ASN E 997      29.160 -47.072 -19.505  1.00  0.940          O  
ATOM  16399  CB  ASN E 997      27.870 -47.781 -22.599  1.00  1.170          C  
ATOM  16400  CG  ASN E 997      28.241 -49.177 -22.253  1.00  1.170          C  
ATOM  16401  OD1 ASN E 997      27.484 -49.888 -21.589  1.00  1.170          O  
ATOM  16402  ND2 ASN E 997      29.395 -49.599 -22.700  1.00  1.170          N  
ATOM  16403  H   ASN E 997      27.000 -45.431 -22.831  1.00  0.970          H  
ATOM  16404  HA  ASN E 997      26.967 -47.339 -20.713  1.00  1.020          H  
ATOM  16405 1HB  ASN E 997      26.945 -47.792 -23.174  1.00  1.410          H  
ATOM  16406 2HB  ASN E 997      28.638 -47.372 -23.245  1.00  1.410          H  
ATOM  16407 1HD2 ASN E 997      29.700 -50.531 -22.501  1.00  1.410          H  
ATOM  16408 2HD2 ASN E 997      29.970 -48.986 -23.237  1.00  1.410          H  
ATOM  16409  N   HIS E 998      29.874 -45.793 -21.211  1.00  0.880          N  
ATOM  16410  CA  HIS E 998      31.148 -45.394 -20.587  1.00  0.960          C  
ATOM  16411  C   HIS E 998      30.935 -44.760 -19.206  1.00  0.910          C  
ATOM  16412  O   HIS E 998      31.679 -45.026 -18.260  1.00  0.950          O  
ATOM  16413  CB  HIS E 998      31.928 -44.429 -21.496  1.00  1.310          C  
ATOM  16414  CG  HIS E 998      33.204 -43.920 -20.924  1.00  1.310          C  
ATOM  16415  ND1 HIS E 998      34.334 -44.701 -20.783  1.00  1.310          N  
ATOM  16416  CD2 HIS E 998      33.529 -42.693 -20.458  1.00  1.310          C  
ATOM  16417  CE1 HIS E 998      35.300 -43.968 -20.253  1.00  1.310          C  
ATOM  16418  NE2 HIS E 998      34.836 -42.748 -20.049  1.00  1.310          N  
ATOM  16419  H   HIS E 998      29.671 -45.457 -22.159  1.00  1.060          H  
ATOM  16420  HA  HIS E 998      31.764 -46.279 -20.443  1.00  1.150          H  
ATOM  16421 1HB  HIS E 998      32.143 -44.921 -22.445  1.00  1.570          H  
ATOM  16422 2HB  HIS E 998      31.335 -43.571 -21.717  1.00  1.570          H  
ATOM  16423  HD1 HIS E 998      34.341 -45.699 -20.756  1.00  1.570          H  
ATOM  16424  HD2 HIS E 998      32.966 -41.765 -20.371  1.00  1.570          H  
ATOM  16425  HE1 HIS E 998      36.281 -44.401 -20.057  1.00  1.570          H  
ATOM  16426  N   TYR E 999      29.897 -43.933 -19.092  1.00  0.890          N  
ATOM  16427  CA  TYR E 999      29.547 -43.236 -17.857  1.00  0.870          C  
ATOM  16428  C   TYR E 999      28.830 -44.139 -16.831  1.00  0.870          C  
ATOM  16429  O   TYR E 999      28.493 -43.671 -15.741  1.00  0.880          O  
ATOM  16430  CB  TYR E 999      28.608 -42.045 -18.124  1.00  1.230          C  
ATOM  16431  CG  TYR E 999      29.132 -40.785 -18.847  1.00  1.230          C  
ATOM  16432  CD1 TYR E 999      30.483 -40.414 -18.903  1.00  1.230          C  
ATOM  16433  CD2 TYR E 999      28.192 -39.968 -19.428  1.00  1.230          C  
ATOM  16434  CE1 TYR E 999      30.846 -39.217 -19.553  1.00  1.230          C  
ATOM  16435  CE2 TYR E 999      28.558 -38.808 -20.052  1.00  1.230          C  
ATOM  16436  CZ  TYR E 999      29.848 -38.419 -20.123  1.00  1.230          C  
ATOM  16437  OH  TYR E 999      30.117 -37.221 -20.764  1.00  1.230          O  
ATOM  16438  H   TYR E 999      29.367 -43.741 -19.944  1.00  1.070          H  
ATOM  16439  HA  TYR E 999      30.466 -42.884 -17.394  1.00  1.040          H  
ATOM  16440 1HB  TYR E 999      27.772 -42.416 -18.709  1.00  1.470          H  
ATOM  16441 2HB  TYR E 999      28.192 -41.718 -17.173  1.00  1.470          H  
ATOM  16442  HD1 TYR E 999      31.249 -41.033 -18.448  1.00  1.470          H  
ATOM  16443  HD2 TYR E 999      27.145 -40.241 -19.384  1.00  1.470          H  
ATOM  16444  HE1 TYR E 999      31.891 -38.912 -19.602  1.00  1.470          H  
ATOM  16445  HE2 TYR E 999      27.815 -38.183 -20.497  1.00  1.470          H  
ATOM  16446  HH  TYR E 999      31.067 -36.988 -20.743  1.00  1.470          H  
ATOM  16447  N   ASN E1000      28.590 -45.412 -17.174  1.00  0.870          N  
ATOM  16448  CA  ASN E1000      27.904 -46.404 -16.349  1.00  0.870          C  
ATOM  16449  C   ASN E1000      26.487 -46.022 -15.922  1.00  0.850          C  
ATOM  16450  O   ASN E1000      26.073 -46.302 -14.794  1.00  0.850          O  
ATOM  16451  CB  ASN E1000      28.738 -46.738 -15.124  1.00  1.220          C  
ATOM  16452  CG  ASN E1000      30.047 -47.378 -15.474  1.00  1.220          C  
ATOM  16453  OD1 ASN E1000      30.126 -48.255 -16.346  1.00  1.220          O  
ATOM  16454  ND2 ASN E1000      31.088 -46.962 -14.800  1.00  1.220          N  
ATOM  16455  H   ASN E1000      28.906 -45.750 -18.085  1.00  1.040          H  
ATOM  16456  HA  ASN E1000      27.812 -47.310 -16.952  1.00  1.040          H  
ATOM  16457 1HB  ASN E1000      28.929 -45.839 -14.542  1.00  1.460          H  
ATOM  16458 2HB  ASN E1000      28.184 -47.424 -14.484  1.00  1.460          H  
ATOM  16459 1HD2 ASN E1000      31.991 -47.348 -14.988  1.00  1.460          H  
ATOM  16460 2HD2 ASN E1000      30.980 -46.252 -14.105  1.00  1.460          H  
ATOM  16461  N   LEU E1001      25.735 -45.412 -16.828  1.00  0.830          N  
ATOM  16462  CA  LEU E1001      24.348 -45.034 -16.576  1.00  0.810          C  
ATOM  16463  C   LEU E1001      23.453 -46.174 -17.050  1.00  0.780          C  
ATOM  16464  O   LEU E1001      23.825 -46.865 -17.996  1.00  0.810          O  
ATOM  16465  CB  LEU E1001      24.059 -43.757 -17.378  1.00  1.140          C  
ATOM  16466  CG  LEU E1001      24.958 -42.534 -17.027  1.00  1.140          C  
ATOM  16467  CD1 LEU E1001      24.764 -41.455 -18.060  1.00  1.140          C  
ATOM  16468  CD2 LEU E1001      24.582 -41.975 -15.636  1.00  1.140          C  
ATOM  16469  H   LEU E1001      26.142 -45.212 -17.750  1.00  1.000          H  
ATOM  16470  HA  LEU E1001      24.193 -44.881 -15.509  1.00  0.970          H  
ATOM  16471 1HB  LEU E1001      24.193 -43.981 -18.438  1.00  1.370          H  
ATOM  16472 2HB  LEU E1001      23.016 -43.474 -17.219  1.00  1.370          H  
ATOM  16473  HG  LEU E1001      25.997 -42.840 -17.025  1.00  1.370          H  
ATOM  16474 1HD1 LEU E1001      25.398 -40.611 -17.818  1.00  1.370          H  
ATOM  16475 2HD1 LEU E1001      25.029 -41.836 -19.038  1.00  1.370          H  
ATOM  16476 3HD1 LEU E1001      23.744 -41.146 -18.062  1.00  1.370          H  
ATOM  16477 1HD2 LEU E1001      25.218 -41.121 -15.405  1.00  1.370          H  
ATOM  16478 2HD2 LEU E1001      23.541 -41.659 -15.638  1.00  1.370          H  
ATOM  16479 3HD2 LEU E1001      24.726 -42.737 -14.871  1.00  1.370          H  
ATOM  16480  N   LYS E1002      22.277 -46.389 -16.439  1.00  0.730          N  
ATOM  16481  CA  LYS E1002      21.375 -47.370 -17.055  1.00  0.710          C  
ATOM  16482  C   LYS E1002      20.828 -46.685 -18.307  1.00  0.680          C  
ATOM  16483  O   LYS E1002      20.623 -45.462 -18.301  1.00  0.660          O  
ATOM  16484  CB  LYS E1002      20.208 -47.777 -16.151  1.00  1.000          C  
ATOM  16485  CG  LYS E1002      20.505 -48.554 -14.884  1.00  1.000          C  
ATOM  16486  CD  LYS E1002      19.159 -48.831 -14.156  1.00  1.000          C  
ATOM  16487  CE  LYS E1002      19.324 -49.536 -12.816  1.00  1.000          C  
ATOM  16488  NZ  LYS E1002      17.983 -49.776 -12.134  1.00  1.000          N  
ATOM  16489  H   LYS E1002      21.990 -45.876 -15.597  1.00  0.880          H  
ATOM  16490  HA  LYS E1002      21.933 -48.258 -17.362  1.00  0.850          H  
ATOM  16491 1HB  LYS E1002      19.731 -46.914 -15.833  1.00  1.200          H  
ATOM  16492 2HB  LYS E1002      19.491 -48.357 -16.736  1.00  1.200          H  
ATOM  16493 1HG  LYS E1002      20.996 -49.499 -15.135  1.00  1.200          H  
ATOM  16494 2HG  LYS E1002      21.164 -47.969 -14.239  1.00  1.200          H  
ATOM  16495 1HD  LYS E1002      18.649 -47.883 -13.979  1.00  1.200          H  
ATOM  16496 2HD  LYS E1002      18.527 -49.446 -14.795  1.00  1.200          H  
ATOM  16497 1HE  LYS E1002      19.818 -50.495 -12.972  1.00  1.200          H  
ATOM  16498 2HE  LYS E1002      19.943 -48.920 -12.163  1.00  1.200          H  
ATOM  16499 1HZ  LYS E1002      18.127 -50.240 -11.250  1.00  1.200          H  
ATOM  16500 2HZ  LYS E1002      17.466 -48.886 -11.944  1.00  1.200          H  
ATOM  16501 3HZ  LYS E1002      17.405 -50.355 -12.715  1.00  1.200          H  
ATOM  16502  N   ILE E1003      20.583 -47.441 -19.378  1.00  0.720          N  
ATOM  16503  CA  ILE E1003      20.092 -46.801 -20.601  1.00  0.730          C  
ATOM  16504  C   ILE E1003      18.718 -47.221 -21.115  1.00  0.710          C  
ATOM  16505  O   ILE E1003      18.485 -48.387 -21.474  1.00  0.730          O  
ATOM  16506  CB  ILE E1003      21.099 -47.037 -21.746  1.00  1.020          C  
ATOM  16507  CG1 ILE E1003      22.474 -46.416 -21.394  1.00  1.020          C  
ATOM  16508  CG2 ILE E1003      20.559 -46.478 -23.059  1.00  1.020          C  
ATOM  16509  CD1 ILE E1003      23.606 -46.798 -22.348  1.00  1.020          C  
ATOM  16510  H   ILE E1003      20.765 -48.459 -19.346  1.00  0.860          H  
ATOM  16511  HA  ILE E1003      20.041 -45.728 -20.417  1.00  0.880          H  
ATOM  16512  HB  ILE E1003      21.259 -48.113 -21.847  1.00  1.220          H  
ATOM  16513 1HG1 ILE E1003      22.376 -45.334 -21.367  1.00  1.220          H  
ATOM  16514 2HG1 ILE E1003      22.770 -46.760 -20.402  1.00  1.220          H  
ATOM  16515 1HG2 ILE E1003      21.259 -46.698 -23.815  1.00  1.220          H  
ATOM  16516 2HG2 ILE E1003      19.617 -46.937 -23.324  1.00  1.220          H  
ATOM  16517 3HG2 ILE E1003      20.417 -45.396 -22.977  1.00  1.220          H  
ATOM  16518 1HD1 ILE E1003      24.518 -46.352 -22.006  1.00  1.220          H  
ATOM  16519 2HD1 ILE E1003      23.725 -47.875 -22.339  1.00  1.220          H  
ATOM  16520 3HD1 ILE E1003      23.412 -46.463 -23.359  1.00  1.220          H  
ATOM  16521  N   GLU E1004      17.856 -46.216 -21.279  1.00  0.690          N  
ATOM  16522  CA  GLU E1004      16.550 -46.394 -21.888  1.00  0.700          C  
ATOM  16523  C   GLU E1004      16.508 -45.583 -23.178  1.00  0.670          C  
ATOM  16524  O   GLU E1004      16.956 -44.436 -23.200  1.00  0.750          O  
ATOM  16525  CB  GLU E1004      15.410 -45.984 -20.941  1.00  0.980          C  
ATOM  16526  CG  GLU E1004      14.020 -46.163 -21.560  1.00  0.980          C  
ATOM  16527  CD  GLU E1004      12.875 -45.957 -20.615  1.00  0.980          C  
ATOM  16528  OE1 GLU E1004      12.696 -44.895 -20.081  1.00  0.980          O  
ATOM  16529  OE2 GLU E1004      12.158 -46.893 -20.411  1.00  0.980          O  
ATOM  16530  H   GLU E1004      18.107 -45.280 -20.936  1.00  0.830          H  
ATOM  16531  HA  GLU E1004      16.428 -47.435 -22.150  1.00  0.840          H  
ATOM  16532 1HB  GLU E1004      15.459 -46.573 -20.026  1.00  1.170          H  
ATOM  16533 2HB  GLU E1004      15.525 -44.933 -20.664  1.00  1.170          H  
ATOM  16534 1HG  GLU E1004      13.911 -45.432 -22.364  1.00  1.170          H  
ATOM  16535 2HG  GLU E1004      13.947 -47.151 -22.009  1.00  1.170          H  
ATOM  16536  N   ILE E1005      16.001 -46.176 -24.252  1.00  0.610          N  
ATOM  16537  CA  ILE E1005      15.922 -45.458 -25.528  1.00  0.610          C  
ATOM  16538  C   ILE E1005      14.467 -45.382 -25.992  1.00  0.700          C  
ATOM  16539  O   ILE E1005      13.703 -46.338 -25.816  1.00  0.760          O  
ATOM  16540  CB  ILE E1005      16.811 -46.118 -26.593  1.00  0.850          C  
ATOM  16541  CG1 ILE E1005      16.885 -45.227 -27.857  1.00  0.850          C  
ATOM  16542  CG2 ILE E1005      16.244 -47.475 -26.915  1.00  0.850          C  
ATOM  16543  CD1 ILE E1005      17.975 -45.586 -28.799  1.00  0.850          C  
ATOM  16544  H   ILE E1005      15.669 -47.142 -24.154  1.00  0.730          H  
ATOM  16545  HA  ILE E1005      16.279 -44.442 -25.379  1.00  0.730          H  
ATOM  16546  HB  ILE E1005      17.819 -46.225 -26.199  1.00  1.020          H  
ATOM  16547 1HG1 ILE E1005      15.944 -45.264 -28.388  1.00  1.020          H  
ATOM  16548 2HG1 ILE E1005      17.065 -44.198 -27.545  1.00  1.020          H  
ATOM  16549 1HG2 ILE E1005      16.850 -47.972 -27.631  1.00  1.020          H  
ATOM  16550 2HG2 ILE E1005      16.214 -48.044 -26.007  1.00  1.020          H  
ATOM  16551 3HG2 ILE E1005      15.252 -47.394 -27.305  1.00  1.020          H  
ATOM  16552 1HD1 ILE E1005      17.958 -44.888 -29.618  1.00  1.020          H  
ATOM  16553 2HD1 ILE E1005      18.914 -45.504 -28.276  1.00  1.020          H  
ATOM  16554 3HD1 ILE E1005      17.849 -46.590 -29.176  1.00  1.020          H  
ATOM  16555  N   ASP E1006      14.082 -44.258 -26.604  1.00  0.760          N  
ATOM  16556  CA  ASP E1006      12.674 -44.073 -26.973  1.00  0.920          C  
ATOM  16557  C   ASP E1006      12.248 -43.596 -28.382  1.00  0.750          C  
ATOM  16558  O   ASP E1006      12.654 -42.526 -28.874  1.00  0.830          O  
ATOM  16559  CB  ASP E1006      12.044 -43.142 -25.932  1.00  1.220          C  
ATOM  16560  CG  ASP E1006      10.545 -42.912 -26.101  1.00  1.220          C  
ATOM  16561  OD1 ASP E1006       9.987 -43.382 -27.062  1.00  1.220          O  
ATOM  16562  OD2 ASP E1006       9.988 -42.242 -25.277  1.00  1.220          O  
ATOM  16563  H   ASP E1006      14.767 -43.504 -26.725  1.00  0.910          H  
ATOM  16564  HA  ASP E1006      12.209 -45.045 -26.862  1.00  1.100          H  
ATOM  16565 1HB  ASP E1006      12.206 -43.566 -24.940  1.00  1.470          H  
ATOM  16566 2HB  ASP E1006      12.555 -42.199 -25.958  1.00  1.470          H  
ATOM  16567  N   GLY E1007      11.489 -44.486 -29.057  1.00  0.640          N  
ATOM  16568  CA  GLY E1007      10.868 -44.220 -30.367  1.00  0.600          C  
ATOM  16569  C   GLY E1007      11.617 -44.572 -31.651  1.00  0.630          C  
ATOM  16570  O   GLY E1007      12.841 -44.587 -31.701  1.00  0.740          O  
ATOM  16571  H   GLY E1007      11.229 -45.348 -28.560  1.00  0.770          H  
ATOM  16572 1HA  GLY E1007       9.906 -44.732 -30.380  1.00  0.720          H  
ATOM  16573 2HA  GLY E1007      10.623 -43.160 -30.398  1.00  0.720          H  
ATOM  16574  N   GLY E1008      10.845 -44.907 -32.709  1.00  0.610          N  
ATOM  16575  CA  GLY E1008      11.385 -45.181 -34.059  1.00  0.720          C  
ATOM  16576  C   GLY E1008      12.093 -46.525 -34.175  1.00  0.710          C  
ATOM  16577  O   GLY E1008      12.738 -46.825 -35.188  1.00  0.750          O  
ATOM  16578  H   GLY E1008       9.843 -44.913 -32.592  1.00  0.730          H  
ATOM  16579 1HA  GLY E1008      10.567 -45.145 -34.779  1.00  0.860          H  
ATOM  16580 2HA  GLY E1008      12.070 -44.381 -34.344  1.00  0.860          H  
ATOM  16581  N   ILE E1009      11.916 -47.347 -33.164  1.00  0.700          N  
ATOM  16582  CA  ILE E1009      12.590 -48.617 -33.079  1.00  0.740          C  
ATOM  16583  C   ILE E1009      11.767 -49.759 -33.648  1.00  0.770          C  
ATOM  16584  O   ILE E1009      10.556 -49.840 -33.439  1.00  0.830          O  
ATOM  16585  CB  ILE E1009      13.037 -48.848 -31.636  1.00  1.020          C  
ATOM  16586  CG1 ILE E1009      13.971 -47.705 -31.300  1.00  1.020          C  
ATOM  16587  CG2 ILE E1009      13.760 -50.164 -31.531  1.00  1.020          C  
ATOM  16588  CD1 ILE E1009      14.347 -47.554 -29.898  1.00  1.020          C  
ATOM  16589  H   ILE E1009      11.325 -47.042 -32.405  1.00  0.840          H  
ATOM  16590  HA  ILE E1009      13.498 -48.547 -33.671  1.00  0.890          H  
ATOM  16591  HB  ILE E1009      12.186 -48.819 -30.957  1.00  1.220          H  
ATOM  16592 1HG1 ILE E1009      14.843 -47.808 -31.902  1.00  1.220          H  
ATOM  16593 2HG1 ILE E1009      13.505 -46.810 -31.572  1.00  1.220          H  
ATOM  16594 1HG2 ILE E1009      14.118 -50.325 -30.545  1.00  1.220          H  
ATOM  16595 2HG2 ILE E1009      13.090 -50.960 -31.791  1.00  1.220          H  
ATOM  16596 3HG2 ILE E1009      14.598 -50.167 -32.206  1.00  1.220          H  
ATOM  16597 1HD1 ILE E1009      14.982 -46.700 -29.806  1.00  1.220          H  
ATOM  16598 2HD1 ILE E1009      13.449 -47.397 -29.296  1.00  1.220          H  
ATOM  16599 3HD1 ILE E1009      14.876 -48.428 -29.558  1.00  1.220          H  
ATOM  16600  N   LYS E1010      12.439 -50.548 -34.473  1.00  0.800          N  
ATOM  16601  CA  LYS E1010      11.908 -51.712 -35.176  1.00  0.840          C  
ATOM  16602  C   LYS E1010      13.002 -52.770 -35.206  1.00  0.890          C  
ATOM  16603  O   LYS E1010      14.176 -52.437 -35.051  1.00  0.890          O  
ATOM  16604  CB  LYS E1010      11.485 -51.343 -36.600  1.00  1.160          C  
ATOM  16605  CG  LYS E1010      10.370 -50.308 -36.672  1.00  1.160          C  
ATOM  16606  CD  LYS E1010       9.951 -50.016 -38.098  1.00  1.160          C  
ATOM  16607  CE  LYS E1010       8.861 -48.945 -38.132  1.00  1.160          C  
ATOM  16608  NZ  LYS E1010       8.451 -48.606 -39.528  1.00  1.160          N  
ATOM  16609  H   LYS E1010      13.435 -50.336 -34.567  1.00  0.960          H  
ATOM  16610  HA  LYS E1010      11.054 -52.107 -34.624  1.00  1.010          H  
ATOM  16611 1HB  LYS E1010      12.344 -50.940 -37.140  1.00  1.390          H  
ATOM  16612 2HB  LYS E1010      11.153 -52.236 -37.127  1.00  1.390          H  
ATOM  16613 1HG  LYS E1010       9.513 -50.660 -36.097  1.00  1.390          H  
ATOM  16614 2HG  LYS E1010      10.717 -49.374 -36.230  1.00  1.390          H  
ATOM  16615 1HD  LYS E1010      10.813 -49.666 -38.666  1.00  1.390          H  
ATOM  16616 2HD  LYS E1010       9.572 -50.926 -38.562  1.00  1.390          H  
ATOM  16617 1HE  LYS E1010       7.990 -49.306 -37.586  1.00  1.390          H  
ATOM  16618 2HE  LYS E1010       9.236 -48.042 -37.645  1.00  1.390          H  
ATOM  16619 1HZ  LYS E1010       7.733 -47.893 -39.506  1.00  1.390          H  
ATOM  16620 2HZ  LYS E1010       9.251 -48.258 -40.040  1.00  1.390          H  
ATOM  16621 3HZ  LYS E1010       8.092 -49.430 -39.988  1.00  1.390          H  
ATOM  16622  N   VAL E1011      12.679 -54.018 -35.525  1.00  0.980          N  
ATOM  16623  CA  VAL E1011      13.731 -55.052 -35.558  1.00  1.070          C  
ATOM  16624  C   VAL E1011      14.884 -54.753 -36.518  1.00  1.060          C  
ATOM  16625  O   VAL E1011      15.967 -55.306 -36.367  1.00  1.150          O  
ATOM  16626  CB  VAL E1011      13.146 -56.443 -35.846  1.00  1.460          C  
ATOM  16627  CG1 VAL E1011      12.226 -56.833 -34.712  1.00  1.460          C  
ATOM  16628  CG2 VAL E1011      12.396 -56.442 -37.186  1.00  1.460          C  
ATOM  16629  H   VAL E1011      11.711 -54.251 -35.702  1.00  1.180          H  
ATOM  16630  HA  VAL E1011      14.162 -55.114 -34.569  1.00  1.280          H  
ATOM  16631  HB  VAL E1011      13.953 -57.173 -35.881  1.00  1.750          H  
ATOM  16632 1HG1 VAL E1011      11.822 -57.827 -34.894  1.00  1.750          H  
ATOM  16633 2HG1 VAL E1011      12.784 -56.837 -33.771  1.00  1.750          H  
ATOM  16634 3HG1 VAL E1011      11.428 -56.123 -34.654  1.00  1.750          H  
ATOM  16635 1HG2 VAL E1011      11.996 -57.440 -37.370  1.00  1.750          H  
ATOM  16636 2HG2 VAL E1011      11.582 -55.730 -37.163  1.00  1.750          H  
ATOM  16637 3HG2 VAL E1011      13.081 -56.180 -37.995  1.00  1.750          H  
ATOM  16638  N   ASN E1012      14.648 -53.867 -37.476  1.00  1.010          N  
ATOM  16639  CA  ASN E1012      15.638 -53.444 -38.452  1.00  1.030          C  
ATOM  16640  C   ASN E1012      16.806 -52.673 -37.810  1.00  1.030          C  
ATOM  16641  O   ASN E1012      17.896 -52.609 -38.383  1.00  1.130          O  
ATOM  16642  CB  ASN E1012      14.967 -52.605 -39.510  1.00  1.430          C  
ATOM  16643  CG  ASN E1012      14.089 -53.429 -40.404  1.00  1.430          C  
ATOM  16644  OD1 ASN E1012      14.236 -54.652 -40.513  1.00  1.430          O  
ATOM  16645  ND2 ASN E1012      13.161 -52.779 -41.050  1.00  1.430          N  
ATOM  16646  H   ASN E1012      13.721 -53.476 -37.515  1.00  1.210          H  
ATOM  16647  HA  ASN E1012      16.058 -54.335 -38.920  1.00  1.240          H  
ATOM  16648 1HB  ASN E1012      14.361 -51.834 -39.031  1.00  1.720          H  
ATOM  16649 2HB  ASN E1012      15.723 -52.102 -40.113  1.00  1.720          H  
ATOM  16650 1HD2 ASN E1012      12.541 -53.272 -41.663  1.00  1.720          H  
ATOM  16651 2HD2 ASN E1012      13.069 -51.790 -40.940  1.00  1.720          H  
ATOM  16652  N   ASN E1013      16.573 -52.056 -36.643  1.00  0.950          N  
ATOM  16653  CA  ASN E1013      17.614 -51.301 -35.953  1.00  0.980          C  
ATOM  16654  C   ASN E1013      17.876 -51.798 -34.522  1.00  0.920          C  
ATOM  16655  O   ASN E1013      18.926 -51.500 -33.942  1.00  0.870          O  
ATOM  16656  CB  ASN E1013      17.290 -49.810 -36.046  1.00  1.360          C  
ATOM  16657  CG  ASN E1013      15.925 -49.427 -35.472  1.00  1.360          C  
ATOM  16658  OD1 ASN E1013      15.398 -50.077 -34.569  1.00  1.360          O  
ATOM  16659  ND2 ASN E1013      15.351 -48.374 -36.015  1.00  1.360          N  
ATOM  16660  H   ASN E1013      15.656 -52.137 -36.206  1.00  1.140          H  
ATOM  16661  HA  ASN E1013      18.547 -51.446 -36.496  1.00  1.180          H  
ATOM  16662 1HB  ASN E1013      18.060 -49.246 -35.511  1.00  1.630          H  
ATOM  16663 2HB  ASN E1013      17.333 -49.503 -37.089  1.00  1.630          H  
ATOM  16664 1HD2 ASN E1013      14.434 -48.025 -35.695  1.00  1.630          H  
ATOM  16665 2HD2 ASN E1013      15.818 -47.889 -36.754  1.00  1.630          H  
ATOM  16666  N   ILE E1014      17.061 -52.730 -34.028  1.00  0.980          N  
ATOM  16667  CA  ILE E1014      17.264 -53.266 -32.682  1.00  0.960          C  
ATOM  16668  C   ILE E1014      18.628 -53.916 -32.525  1.00  0.970          C  
ATOM  16669  O   ILE E1014      19.287 -53.722 -31.498  1.00  0.940          O  
ATOM  16670  CB  ILE E1014      16.122 -54.199 -32.257  1.00  1.350          C  
ATOM  16671  CG1 ILE E1014      14.873 -53.283 -32.013  1.00  1.350          C  
ATOM  16672  CG2 ILE E1014      16.504 -55.042 -31.048  1.00  1.350          C  
ATOM  16673  CD1 ILE E1014      13.540 -53.954 -31.831  1.00  1.350          C  
ATOM  16674  H   ILE E1014      16.197 -52.935 -34.529  1.00  1.180          H  
ATOM  16675  HA  ILE E1014      17.212 -52.441 -31.989  1.00  1.150          H  
ATOM  16676  HB  ILE E1014      15.893 -54.866 -33.078  1.00  1.620          H  
ATOM  16677 1HG1 ILE E1014      15.066 -52.704 -31.119  1.00  1.620          H  
ATOM  16678 2HG1 ILE E1014      14.805 -52.607 -32.829  1.00  1.620          H  
ATOM  16679 1HG2 ILE E1014      15.683 -55.694 -30.804  1.00  1.620          H  
ATOM  16680 2HG2 ILE E1014      17.368 -55.660 -31.271  1.00  1.620          H  
ATOM  16681 3HG2 ILE E1014      16.732 -54.398 -30.195  1.00  1.620          H  
ATOM  16682 1HD1 ILE E1014      12.769 -53.208 -31.660  1.00  1.620          H  
ATOM  16683 2HD1 ILE E1014      13.270 -54.539 -32.682  1.00  1.620          H  
ATOM  16684 3HD1 ILE E1014      13.618 -54.573 -30.987  1.00  1.620          H  
ATOM  16685  N   ASP E1015      19.103 -54.643 -33.538  1.00  1.040          N  
ATOM  16686  CA  ASP E1015      20.427 -55.280 -33.463  1.00  1.070          C  
ATOM  16687  C   ASP E1015      21.570 -54.278 -33.215  1.00  1.030          C  
ATOM  16688  O   ASP E1015      22.664 -54.678 -32.812  1.00  1.100          O  
ATOM  16689  CB  ASP E1015      20.753 -56.083 -34.730  1.00  1.490          C  
ATOM  16690  CG  ASP E1015      20.009 -57.430 -34.860  1.00  1.490          C  
ATOM  16691  OD1 ASP E1015      19.446 -57.898 -33.895  1.00  1.490          O  
ATOM  16692  OD2 ASP E1015      20.044 -57.985 -35.934  1.00  1.490          O  
ATOM  16693  H   ASP E1015      18.522 -54.777 -34.360  1.00  1.250          H  
ATOM  16694  HA  ASP E1015      20.412 -55.976 -32.625  1.00  1.280          H  
ATOM  16695 1HB  ASP E1015      20.509 -55.474 -35.603  1.00  1.780          H  
ATOM  16696 2HB  ASP E1015      21.827 -56.275 -34.765  1.00  1.780          H  
ATOM  16697  N   GLN E1016      21.357 -52.994 -33.528  1.00  0.970          N  
ATOM  16698  CA  GLN E1016      22.367 -51.971 -33.304  1.00  0.970          C  
ATOM  16699  C   GLN E1016      22.162 -51.389 -31.899  1.00  0.920          C  
ATOM  16700  O   GLN E1016      23.078 -51.231 -31.093  1.00  1.000          O  
ATOM  16701  CB  GLN E1016      22.152 -50.785 -34.251  1.00  1.360          C  
ATOM  16702  CG  GLN E1016      22.300 -50.952 -35.726  1.00  1.360          C  
ATOM  16703  CD  GLN E1016      21.791 -49.629 -36.404  1.00  1.360          C  
ATOM  16704  OE1 GLN E1016      20.887 -48.991 -35.842  1.00  1.360          O  
ATOM  16705  NE2 GLN E1016      22.341 -49.235 -37.543  1.00  1.360          N  
ATOM  16706  H   GLN E1016      20.438 -52.700 -33.856  1.00  1.160          H  
ATOM  16707  HA  GLN E1016      23.365 -52.399 -33.387  1.00  1.160          H  
ATOM  16708 1HB  GLN E1016      21.169 -50.375 -34.071  1.00  1.630          H  
ATOM  16709 2HB  GLN E1016      22.874 -50.026 -33.992  1.00  1.630          H  
ATOM  16710 1HG  GLN E1016      23.347 -51.107 -35.975  1.00  1.630          H  
ATOM  16711 2HG  GLN E1016      21.687 -51.789 -36.067  1.00  1.630          H  
ATOM  16712 1HE2 GLN E1016      22.009 -48.359 -37.990  1.00  1.630          H  
ATOM  16713 2HE2 GLN E1016      23.068 -49.767 -37.970  1.00  1.630          H  
ATOM  16714  N   ILE E1017      20.900 -51.105 -31.597  1.00  0.830          N  
ATOM  16715  CA  ILE E1017      20.475 -50.400 -30.393  1.00  0.820          C  
ATOM  16716  C   ILE E1017      20.829 -51.141 -29.116  1.00  0.830          C  
ATOM  16717  O   ILE E1017      21.442 -50.558 -28.198  1.00  0.830          O  
ATOM  16718  CB  ILE E1017      18.962 -50.182 -30.501  1.00  1.150          C  
ATOM  16719  CG1 ILE E1017      18.704 -49.194 -31.644  1.00  1.150          C  
ATOM  16720  CG2 ILE E1017      18.383 -49.682 -29.221  1.00  1.150          C  
ATOM  16721  CD1 ILE E1017      17.303 -49.130 -32.073  1.00  1.150          C  
ATOM  16722  H   ILE E1017      20.193 -51.325 -32.303  1.00  1.000          H  
ATOM  16723  HA  ILE E1017      20.960 -49.431 -30.369  1.00  0.980          H  
ATOM  16724  HB  ILE E1017      18.496 -51.114 -30.755  1.00  1.380          H  
ATOM  16725 1HG1 ILE E1017      19.025 -48.210 -31.330  1.00  1.380          H  
ATOM  16726 2HG1 ILE E1017      19.292 -49.483 -32.505  1.00  1.380          H  
ATOM  16727 1HG2 ILE E1017      17.316 -49.544 -29.310  1.00  1.380          H  
ATOM  16728 2HG2 ILE E1017      18.561 -50.390 -28.421  1.00  1.380          H  
ATOM  16729 3HG2 ILE E1017      18.859 -48.737 -28.993  1.00  1.380          H  
ATOM  16730 1HD1 ILE E1017      17.207 -48.425 -32.892  1.00  1.380          H  
ATOM  16731 2HD1 ILE E1017      16.981 -50.104 -32.410  1.00  1.380          H  
ATOM  16732 3HD1 ILE E1017      16.695 -48.818 -31.262  1.00  1.380          H  
ATOM  16733  N   LYS E1018      20.528 -52.439 -29.104  1.00  0.850          N  
ATOM  16734  CA  LYS E1018      20.747 -53.317 -27.962  1.00  0.890          C  
ATOM  16735  C   LYS E1018      22.214 -53.402 -27.538  1.00  0.870          C  
ATOM  16736  O   LYS E1018      22.513 -53.966 -26.490  1.00  0.860          O  
ATOM  16737  CB  LYS E1018      20.198 -54.721 -28.216  1.00  1.230          C  
ATOM  16738  CG  LYS E1018      20.961 -55.571 -29.233  1.00  1.230          C  
ATOM  16739  CD  LYS E1018      20.186 -56.870 -29.571  1.00  1.230          C  
ATOM  16740  CE  LYS E1018      20.170 -57.856 -28.390  1.00  1.230          C  
ATOM  16741  NZ  LYS E1018      19.551 -59.157 -28.754  1.00  1.230          N  
ATOM  16742  H   LYS E1018      20.059 -52.822 -29.935  1.00  1.020          H  
ATOM  16743  HA  LYS E1018      20.194 -52.910 -27.116  1.00  1.070          H  
ATOM  16744 1HB  LYS E1018      20.188 -55.253 -27.269  1.00  1.480          H  
ATOM  16745 2HB  LYS E1018      19.163 -54.641 -28.560  1.00  1.480          H  
ATOM  16746 1HG  LYS E1018      21.121 -54.995 -30.148  1.00  1.480          H  
ATOM  16747 2HG  LYS E1018      21.937 -55.837 -28.825  1.00  1.480          H  
ATOM  16748 1HD  LYS E1018      19.156 -56.616 -29.832  1.00  1.480          H  
ATOM  16749 2HD  LYS E1018      20.647 -57.351 -30.433  1.00  1.480          H  
ATOM  16750 1HE  LYS E1018      21.190 -58.033 -28.054  1.00  1.480          H  
ATOM  16751 2HE  LYS E1018      19.596 -57.429 -27.573  1.00  1.480          H  
ATOM  16752 1HZ  LYS E1018      19.552 -59.763 -27.938  1.00  1.480          H  
ATOM  16753 2HZ  LYS E1018      18.594 -59.008 -29.048  1.00  1.480          H  
ATOM  16754 3HZ  LYS E1018      20.070 -59.591 -29.504  1.00  1.480          H  
ATOM  16755  N   ALA E1019      23.149 -52.896 -28.357  1.00  0.870          N  
ATOM  16756  CA  ALA E1019      24.556 -52.921 -28.000  1.00  0.890          C  
ATOM  16757  C   ALA E1019      24.795 -52.178 -26.689  1.00  0.890          C  
ATOM  16758  O   ALA E1019      25.674 -52.554 -25.912  1.00  0.930          O  
ATOM  16759  CB  ALA E1019      25.385 -52.281 -29.097  1.00  1.240          C  
ATOM  16760  H   ALA E1019      22.886 -52.436 -29.235  1.00  1.040          H  
ATOM  16761  HA  ALA E1019      24.857 -53.959 -27.868  1.00  1.070          H  
ATOM  16762 1HB  ALA E1019      26.438 -52.316 -28.827  1.00  1.490          H  
ATOM  16763 2HB  ALA E1019      25.225 -52.820 -30.033  1.00  1.490          H  
ATOM  16764 3HB  ALA E1019      25.077 -51.244 -29.224  1.00  1.490          H  
ATOM  16765  N   PHE E1020      24.029 -51.105 -26.453  1.00  0.850          N  
ATOM  16766  CA  PHE E1020      24.203 -50.316 -25.242  1.00  0.860          C  
ATOM  16767  C   PHE E1020      22.944 -50.256 -24.386  1.00  0.820          C  
ATOM  16768  O   PHE E1020      23.017 -50.049 -23.178  1.00  0.870          O  
ATOM  16769  CB  PHE E1020      24.581 -48.908 -25.624  1.00  1.200          C  
ATOM  16770  CG  PHE E1020      25.796 -48.839 -26.475  1.00  1.200          C  
ATOM  16771  CD1 PHE E1020      25.694 -48.521 -27.824  1.00  1.200          C  
ATOM  16772  CD2 PHE E1020      27.033 -49.114 -25.955  1.00  1.200          C  
ATOM  16773  CE1 PHE E1020      26.806 -48.470 -28.616  1.00  1.200          C  
ATOM  16774  CE2 PHE E1020      28.151 -49.068 -26.741  1.00  1.200          C  
ATOM  16775  CZ  PHE E1020      28.039 -48.742 -28.075  1.00  1.200          C  
ATOM  16776  H   PHE E1020      23.323 -50.829 -27.136  1.00  1.020          H  
ATOM  16777  HA  PHE E1020      25.000 -50.763 -24.645  1.00  1.030          H  
ATOM  16778 1HB  PHE E1020      23.753 -48.494 -26.165  1.00  1.440          H  
ATOM  16779 2HB  PHE E1020      24.744 -48.302 -24.734  1.00  1.440          H  
ATOM  16780  HD1 PHE E1020      24.714 -48.315 -28.253  1.00  1.440          H  
ATOM  16781  HD2 PHE E1020      27.117 -49.379 -24.908  1.00  1.440          H  
ATOM  16782  HE1 PHE E1020      26.714 -48.222 -29.674  1.00  1.440          H  
ATOM  16783  HE2 PHE E1020      29.124 -49.291 -26.312  1.00  1.440          H  
ATOM  16784  HZ  PHE E1020      28.928 -48.706 -28.702  1.00  1.440          H  
ATOM  16785  N   VAL E1021      21.788 -50.436 -25.014  1.00  0.770          N  
ATOM  16786  CA  VAL E1021      20.493 -50.264 -24.361  1.00  0.760          C  
ATOM  16787  C   VAL E1021      20.038 -51.387 -23.436  1.00  0.800          C  
ATOM  16788  O   VAL E1021      20.163 -52.562 -23.763  1.00  0.930          O  
ATOM  16789  CB  VAL E1021      19.428 -50.032 -25.437  1.00  1.070          C  
ATOM  16790  CG1 VAL E1021      18.090 -50.004 -24.876  1.00  1.070          C  
ATOM  16791  CG2 VAL E1021      19.688 -48.735 -26.072  1.00  1.070          C  
ATOM  16792  H   VAL E1021      21.792 -50.653 -26.013  1.00  0.920          H  
ATOM  16793  HA  VAL E1021      20.554 -49.360 -23.760  1.00  0.910          H  
ATOM  16794  HB  VAL E1021      19.473 -50.827 -26.171  1.00  1.280          H  
ATOM  16795 1HG1 VAL E1021      17.415 -49.828 -25.660  1.00  1.280          H  
ATOM  16796 2HG1 VAL E1021      17.836 -50.946 -24.417  1.00  1.280          H  
ATOM  16797 3HG1 VAL E1021      18.011 -49.200 -24.139  1.00  1.280          H  
ATOM  16798 1HG2 VAL E1021      18.962 -48.547 -26.812  1.00  1.280          H  
ATOM  16799 2HG2 VAL E1021      19.633 -47.960 -25.336  1.00  1.280          H  
ATOM  16800 3HG2 VAL E1021      20.667 -48.751 -26.524  1.00  1.280          H  
ATOM  16801  N   ASP E1022      19.506 -51.003 -22.266  1.00  0.760          N  
ATOM  16802  CA  ASP E1022      18.941 -51.939 -21.305  1.00  0.900          C  
ATOM  16803  C   ASP E1022      17.419 -52.022 -21.513  1.00  0.870          C  
ATOM  16804  O   ASP E1022      16.826 -53.105 -21.428  1.00  1.010          O  
ATOM  16805  CB  ASP E1022      19.198 -51.446 -19.879  1.00  1.200          C  
ATOM  16806  CG  ASP E1022      20.650 -51.362 -19.492  1.00  1.200          C  
ATOM  16807  OD1 ASP E1022      21.309 -52.367 -19.445  1.00  1.200          O  
ATOM  16808  OD2 ASP E1022      21.110 -50.247 -19.266  1.00  1.200          O  
ATOM  16809  H   ASP E1022      19.450 -50.008 -22.045  1.00  0.910          H  
ATOM  16810  HA  ASP E1022      19.384 -52.923 -21.455  1.00  1.080          H  
ATOM  16811 1HB  ASP E1022      18.784 -50.457 -19.779  1.00  1.440          H  
ATOM  16812 2HB  ASP E1022      18.676 -52.094 -19.175  1.00  1.440          H  
ATOM  16813  N   PHE E1023      16.805 -50.866 -21.823  1.00  0.790          N  
ATOM  16814  CA  PHE E1023      15.354 -50.774 -22.001  1.00  0.770          C  
ATOM  16815  C   PHE E1023      14.961 -50.109 -23.321  1.00  0.750          C  
ATOM  16816  O   PHE E1023      15.459 -49.031 -23.655  1.00  0.830          O  
ATOM  16817  CB  PHE E1023      14.756 -49.888 -20.898  1.00  1.090          C  
ATOM  16818  CG  PHE E1023      14.945 -50.345 -19.509  1.00  1.090          C  
ATOM  16819  CD1 PHE E1023      16.099 -50.014 -18.829  1.00  1.090          C  
ATOM  16820  CD2 PHE E1023      13.987 -51.062 -18.865  1.00  1.090          C  
ATOM  16821  CE1 PHE E1023      16.301 -50.420 -17.539  1.00  1.090          C  
ATOM  16822  CE2 PHE E1023      14.175 -51.475 -17.561  1.00  1.090          C  
ATOM  16823  CZ  PHE E1023      15.333 -51.160 -16.901  1.00  1.090          C  
ATOM  16824  H   PHE E1023      17.363 -50.009 -21.848  1.00  0.950          H  
ATOM  16825  HA  PHE E1023      14.924 -51.776 -21.968  1.00  0.920          H  
ATOM  16826 1HB  PHE E1023      15.195 -48.921 -20.967  1.00  1.300          H  
ATOM  16827 2HB  PHE E1023      13.694 -49.764 -21.072  1.00  1.300          H  
ATOM  16828  HD1 PHE E1023      16.855 -49.420 -19.341  1.00  1.300          H  
ATOM  16829  HD2 PHE E1023      13.064 -51.310 -19.396  1.00  1.300          H  
ATOM  16830  HE1 PHE E1023      17.223 -50.155 -17.024  1.00  1.300          H  
ATOM  16831  HE2 PHE E1023      13.407 -52.052 -17.054  1.00  1.300          H  
ATOM  16832  HZ  PHE E1023      15.479 -51.491 -15.874  1.00  1.300          H  
ATOM  16833  N   ILE E1024      14.014 -50.703 -24.038  1.00  0.690          N  
ATOM  16834  CA  ILE E1024      13.528 -50.039 -25.263  1.00  0.680          C  
ATOM  16835  C   ILE E1024      12.061 -49.702 -25.175  1.00  0.700          C  
ATOM  16836  O   ILE E1024      11.258 -50.618 -24.972  1.00  0.750          O  
ATOM  16837  CB  ILE E1024      13.730 -50.878 -26.549  1.00  0.960          C  
ATOM  16838  CG1 ILE E1024      15.213 -51.146 -26.792  1.00  0.960          C  
ATOM  16839  CG2 ILE E1024      13.123 -50.139 -27.706  1.00  0.960          C  
ATOM  16840  CD1 ILE E1024      15.548 -52.096 -27.943  1.00  0.960          C  
ATOM  16841  H   ILE E1024      13.641 -51.607 -23.711  1.00  0.830          H  
ATOM  16842  HA  ILE E1024      14.062 -49.097 -25.391  1.00  0.820          H  
ATOM  16843  HB  ILE E1024      13.233 -51.846 -26.436  1.00  1.150          H  
ATOM  16844 1HG1 ILE E1024      15.698 -50.217 -26.994  1.00  1.150          H  
ATOM  16845 2HG1 ILE E1024      15.612 -51.557 -25.877  1.00  1.150          H  
ATOM  16846 1HG2 ILE E1024      13.229 -50.709 -28.597  1.00  1.150          H  
ATOM  16847 2HG2 ILE E1024      12.077 -49.963 -27.551  1.00  1.150          H  
ATOM  16848 3HG2 ILE E1024      13.619 -49.197 -27.802  1.00  1.150          H  
ATOM  16849 1HD1 ILE E1024      16.630 -52.226 -28.003  1.00  1.150          H  
ATOM  16850 2HD1 ILE E1024      15.082 -53.050 -27.768  1.00  1.150          H  
ATOM  16851 3HD1 ILE E1024      15.198 -51.705 -28.882  1.00  1.150          H  
ATOM  16852  N   VAL E1025      11.724 -48.405 -25.382  1.00  0.690          N  
ATOM  16853  CA  VAL E1025      10.341 -47.931 -25.369  1.00  0.730          C  
ATOM  16854  C   VAL E1025       9.786 -48.008 -26.771  1.00  0.830          C  
ATOM  16855  O   VAL E1025      10.179 -47.262 -27.689  1.00  0.880          O  
ATOM  16856  CB  VAL E1025      10.195 -46.477 -24.866  1.00  1.010          C  
ATOM  16857  CG1 VAL E1025       8.707 -46.057 -24.890  1.00  1.010          C  
ATOM  16858  CG2 VAL E1025      10.771 -46.321 -23.473  1.00  1.010          C  
ATOM  16859  H   VAL E1025      12.476 -47.733 -25.550  1.00  0.830          H  
ATOM  16860  HA  VAL E1025       9.746 -48.559 -24.744  1.00  0.880          H  
ATOM  16861  HB  VAL E1025      10.709 -45.835 -25.532  1.00  1.210          H  
ATOM  16862 1HG1 VAL E1025       8.625 -45.016 -24.566  1.00  1.210          H  
ATOM  16863 2HG1 VAL E1025       8.299 -46.137 -25.900  1.00  1.210          H  
ATOM  16864 3HG1 VAL E1025       8.138 -46.692 -24.218  1.00  1.210          H  
ATOM  16865 1HG2 VAL E1025      10.678 -45.282 -23.151  1.00  1.210          H  
ATOM  16866 2HG2 VAL E1025      10.246 -46.945 -22.776  1.00  1.210          H  
ATOM  16867 3HG2 VAL E1025      11.820 -46.599 -23.489  1.00  1.210          H  
ATOM  16868  N   MET E1026       8.827 -48.898 -26.926  1.00  0.920          N  
ATOM  16869  CA  MET E1026       8.250 -49.113 -28.229  1.00  1.020          C  
ATOM  16870  C   MET E1026       7.140 -48.133 -28.578  1.00  0.870          C  
ATOM  16871  O   MET E1026       6.316 -47.737 -27.736  1.00  0.860          O  
ATOM  16872  CB  MET E1026       7.723 -50.528 -28.403  1.00  1.390          C  
ATOM  16873  CG  MET E1026       8.737 -51.634 -28.182  1.00  1.390          C  
ATOM  16874  SD  MET E1026      10.277 -51.427 -29.120  1.00  1.390          S  
ATOM  16875  CE  MET E1026       9.909 -51.182 -30.819  1.00  1.390          C  
ATOM  16876  H   MET E1026       8.578 -49.474 -26.114  1.00  1.100          H  
ATOM  16877  HA  MET E1026       9.040 -48.962 -28.962  1.00  1.220          H  
ATOM  16878 1HB  MET E1026       6.917 -50.695 -27.690  1.00  1.670          H  
ATOM  16879 2HB  MET E1026       7.293 -50.640 -29.402  1.00  1.670          H  
ATOM  16880 1HG  MET E1026       8.996 -51.656 -27.118  1.00  1.670          H  
ATOM  16881 2HG  MET E1026       8.299 -52.590 -28.436  1.00  1.670          H  
ATOM  16882 1HE  MET E1026      10.829 -51.117 -31.359  1.00  1.670          H  
ATOM  16883 2HE  MET E1026       9.352 -51.950 -31.206  1.00  1.670          H  
ATOM  16884 3HE  MET E1026       9.351 -50.264 -30.954  1.00  1.670          H  
ATOM  16885  N   GLY E1027       7.140 -47.740 -29.854  1.00  0.860          N  
ATOM  16886  CA  GLY E1027       6.109 -46.891 -30.422  1.00  0.810          C  
ATOM  16887  C   GLY E1027       5.074 -47.739 -31.160  1.00  0.900          C  
ATOM  16888  O   GLY E1027       5.062 -48.981 -31.028  1.00  0.950          O  
ATOM  16889  H   GLY E1027       7.876 -48.078 -30.458  1.00  1.030          H  
ATOM  16890 1HA  GLY E1027       5.624 -46.324 -29.625  1.00  0.970          H  
ATOM  16891 2HA  GLY E1027       6.558 -46.171 -31.105  1.00  0.970          H  
ATOM  16892  N   SER E1028       4.303 -47.080 -32.036  1.00  0.970          N  
ATOM  16893  CA  SER E1028       3.185 -47.678 -32.767  1.00  1.100          C  
ATOM  16894  C   SER E1028       3.563 -48.866 -33.642  1.00  1.160          C  
ATOM  16895  O   SER E1028       2.737 -49.752 -33.906  1.00  1.260          O  
ATOM  16896  CB  SER E1028       2.541 -46.611 -33.624  1.00  1.490          C  
ATOM  16897  OG  SER E1028       3.427 -46.175 -34.615  1.00  1.490          O  
ATOM  16898  H   SER E1028       4.437 -46.083 -32.143  1.00  1.160          H  
ATOM  16899  HA  SER E1028       2.456 -47.994 -32.040  1.00  1.320          H  
ATOM  16900 1HB  SER E1028       1.637 -47.010 -34.086  1.00  1.790          H  
ATOM  16901 2HB  SER E1028       2.249 -45.771 -32.998  1.00  1.790          H  
ATOM  16902  HG  SER E1028       2.947 -45.514 -35.126  1.00  1.790          H  
ATOM  16903  N   GLY E1029       4.843 -48.957 -33.999  1.00  1.120          N  
ATOM  16904  CA  GLY E1029       5.341 -50.038 -34.832  1.00  1.220          C  
ATOM  16905  C   GLY E1029       5.009 -51.407 -34.240  1.00  1.200          C  
ATOM  16906  O   GLY E1029       4.778 -52.355 -34.993  1.00  1.250          O  
ATOM  16907  H   GLY E1029       5.461 -48.215 -33.713  1.00  1.340          H  
ATOM  16908 1HA  GLY E1029       4.910 -49.953 -35.830  1.00  1.460          H  
ATOM  16909 2HA  GLY E1029       6.420 -49.939 -34.941  1.00  1.460          H  
ATOM  16910  N   PHE E1030       5.014 -51.540 -32.900  1.00  1.140          N  
ATOM  16911  CA  PHE E1030       4.645 -52.825 -32.309  1.00  1.150          C  
ATOM  16912  C   PHE E1030       3.295 -52.709 -31.583  1.00  1.230          C  
ATOM  16913  O   PHE E1030       2.567 -53.691 -31.466  1.00  1.420          O  
ATOM  16914  CB  PHE E1030       5.695 -53.411 -31.355  1.00  1.610          C  
ATOM  16915  CG  PHE E1030       7.096 -53.782 -31.908  1.00  1.610          C  
ATOM  16916  CD1 PHE E1030       7.442 -53.745 -33.261  1.00  1.610          C  
ATOM  16917  CD2 PHE E1030       8.075 -54.203 -31.019  1.00  1.610          C  
ATOM  16918  CE1 PHE E1030       8.723 -54.075 -33.680  1.00  1.610          C  
ATOM  16919  CE2 PHE E1030       9.352 -54.535 -31.446  1.00  1.610          C  
ATOM  16920  CZ  PHE E1030       9.675 -54.463 -32.761  1.00  1.610          C  
ATOM  16921  H   PHE E1030       5.233 -50.741 -32.302  1.00  1.370          H  
ATOM  16922  HA  PHE E1030       4.517 -53.550 -33.110  1.00  1.380          H  
ATOM  16923 1HB  PHE E1030       5.831 -52.733 -30.511  1.00  1.930          H  
ATOM  16924 2HB  PHE E1030       5.284 -54.306 -30.970  1.00  1.930          H  
ATOM  16925  HD1 PHE E1030       6.715 -53.452 -34.000  1.00  1.930          H  
ATOM  16926  HD2 PHE E1030       7.841 -54.255 -29.968  1.00  1.930          H  
ATOM  16927  HE1 PHE E1030       8.967 -54.024 -34.737  1.00  1.930          H  
ATOM  16928  HE2 PHE E1030      10.102 -54.836 -30.729  1.00  1.930          H  
ATOM  16929  HZ  PHE E1030      10.679 -54.716 -33.074  1.00  1.930          H  
ATOM  16930  N   ILE E1031       2.878 -51.495 -31.188  1.00  1.140          N  
ATOM  16931  CA  ILE E1031       1.622 -51.359 -30.420  1.00  1.230          C  
ATOM  16932  C   ILE E1031       0.461 -51.925 -31.208  1.00  1.370          C  
ATOM  16933  O   ILE E1031      -0.440 -52.571 -30.647  1.00  1.500          O  
ATOM  16934  CB  ILE E1031       1.221 -49.884 -30.131  1.00  1.690          C  
ATOM  16935  CG1 ILE E1031       2.259 -49.134 -29.243  1.00  1.690          C  
ATOM  16936  CG2 ILE E1031      -0.183 -49.781 -29.530  1.00  1.690          C  
ATOM  16937  CD1 ILE E1031       2.601 -49.698 -27.935  1.00  1.690          C  
ATOM  16938  H   ILE E1031       3.483 -50.685 -31.335  1.00  1.370          H  
ATOM  16939  HA  ILE E1031       1.696 -51.910 -29.501  1.00  1.480          H  
ATOM  16940  HB  ILE E1031       1.178 -49.373 -31.065  1.00  2.020          H  
ATOM  16941 1HG1 ILE E1031       3.140 -49.054 -29.772  1.00  2.020          H  
ATOM  16942 2HG1 ILE E1031       1.875 -48.147 -29.054  1.00  2.020          H  
ATOM  16943 1HG2 ILE E1031      -0.436 -48.745 -29.408  1.00  2.020          H  
ATOM  16944 2HG2 ILE E1031      -0.930 -50.224 -30.174  1.00  2.020          H  
ATOM  16945 3HG2 ILE E1031      -0.207 -50.280 -28.570  1.00  2.020          H  
ATOM  16946 1HD1 ILE E1031       3.329 -49.034 -27.462  1.00  2.020          H  
ATOM  16947 2HD1 ILE E1031       1.733 -49.779 -27.316  1.00  2.020          H  
ATOM  16948 3HD1 ILE E1031       3.034 -50.648 -28.076  1.00  2.020          H  
ATOM  16949  N   LYS E1032       0.470 -51.625 -32.508  1.00  1.400          N  
ATOM  16950  CA  LYS E1032      -0.576 -51.993 -33.443  1.00  1.600          C  
ATOM  16951  C   LYS E1032      -0.363 -53.357 -34.117  1.00  1.570          C  
ATOM  16952  O   LYS E1032      -1.077 -53.678 -35.067  1.00  1.850          O  
ATOM  16953  CB  LYS E1032      -0.660 -50.921 -34.536  1.00  2.160          C  
ATOM  16954  CG  LYS E1032      -0.925 -49.473 -34.050  1.00  2.160          C  
ATOM  16955  CD  LYS E1032      -2.287 -49.286 -33.390  1.00  2.160          C  
ATOM  16956  CE  LYS E1032      -2.517 -47.813 -33.035  1.00  2.160          C  
ATOM  16957  NZ  LYS E1032      -3.823 -47.598 -32.362  1.00  2.160          N  
ATOM  16958  H   LYS E1032       1.259 -51.077 -32.877  1.00  1.680          H  
ATOM  16959  HA  LYS E1032      -1.517 -52.043 -32.899  1.00  1.920          H  
ATOM  16960 1HB  LYS E1032       0.288 -50.907 -35.083  1.00  2.590          H  
ATOM  16961 2HB  LYS E1032      -1.441 -51.184 -35.247  1.00  2.590          H  
ATOM  16962 1HG  LYS E1032      -0.146 -49.186 -33.339  1.00  2.590          H  
ATOM  16963 2HG  LYS E1032      -0.860 -48.804 -34.907  1.00  2.590          H  
ATOM  16964 1HD  LYS E1032      -3.076 -49.626 -34.060  1.00  2.590          H  
ATOM  16965 2HD  LYS E1032      -2.333 -49.867 -32.470  1.00  2.590          H  
ATOM  16966 1HE  LYS E1032      -1.719 -47.486 -32.365  1.00  2.590          H  
ATOM  16967 2HE  LYS E1032      -2.484 -47.211 -33.943  1.00  2.590          H  
ATOM  16968 1HZ  LYS E1032      -3.936 -46.611 -32.127  1.00  2.590          H  
ATOM  16969 2HZ  LYS E1032      -4.577 -47.885 -32.968  1.00  2.590          H  
ATOM  16970 3HZ  LYS E1032      -3.836 -48.152 -31.520  1.00  2.590          H  
ATOM  16971  N   LEU E1033       0.645 -54.122 -33.690  1.00  1.390          N  
ATOM  16972  CA  LEU E1033       0.968 -55.406 -34.302  1.00  1.490          C  
ATOM  16973  C   LEU E1033       0.438 -56.640 -33.557  1.00  1.580          C  
ATOM  16974  O   LEU E1033       0.820 -56.914 -32.416  1.00  1.750          O  
ATOM  16975  CB  LEU E1033       2.492 -55.494 -34.405  1.00  2.050          C  
ATOM  16976  CG  LEU E1033       3.096 -56.785 -34.917  1.00  2.050          C  
ATOM  16977  CD1 LEU E1033       2.710 -57.043 -36.371  1.00  2.050          C  
ATOM  16978  CD2 LEU E1033       4.565 -56.688 -34.738  1.00  2.050          C  
ATOM  16979  H   LEU E1033       1.212 -53.820 -32.895  1.00  1.670          H  
ATOM  16980  HA  LEU E1033       0.536 -55.409 -35.302  1.00  1.790          H  
ATOM  16981 1HB  LEU E1033       2.846 -54.675 -35.037  1.00  2.460          H  
ATOM  16982 2HB  LEU E1033       2.891 -55.338 -33.409  1.00  2.460          H  
ATOM  16983  HG  LEU E1033       2.743 -57.596 -34.335  1.00  2.460          H  
ATOM  16984 1HD1 LEU E1033       3.164 -57.975 -36.708  1.00  2.460          H  
ATOM  16985 2HD1 LEU E1033       1.629 -57.123 -36.473  1.00  2.460          H  
ATOM  16986 3HD1 LEU E1033       3.068 -56.222 -36.991  1.00  2.460          H  
ATOM  16987 1HD2 LEU E1033       5.023 -57.614 -35.070  1.00  2.460          H  
ATOM  16988 2HD2 LEU E1033       4.956 -55.849 -35.320  1.00  2.460          H  
ATOM  16989 3HD2 LEU E1033       4.775 -56.526 -33.679  1.00  2.460          H  
ATOM  16990  N   GLU E1034      -0.379 -57.450 -34.239  1.00  1.860          N  
ATOM  16991  CA  GLU E1034      -0.965 -58.656 -33.641  1.00  2.200          C  
ATOM  16992  C   GLU E1034       0.080 -59.672 -33.166  1.00  2.090          C  
ATOM  16993  O   GLU E1034      -0.121 -60.377 -32.179  1.00  2.440          O  
ATOM  16994  CB  GLU E1034      -1.878 -59.367 -34.645  1.00  2.940          C  
ATOM  16995  CG  GLU E1034      -3.099 -58.573 -35.100  1.00  2.940          C  
ATOM  16996  CD  GLU E1034      -2.805 -57.659 -36.257  1.00  2.940          C  
ATOM  16997  OE1 GLU E1034      -1.642 -57.510 -36.592  1.00  2.940          O  
ATOM  16998  OE2 GLU E1034      -3.729 -57.122 -36.816  1.00  2.940          O  
ATOM  16999  H   GLU E1034      -0.655 -57.196 -35.195  1.00  2.230          H  
ATOM  17000  HA  GLU E1034      -1.558 -58.349 -32.780  1.00  2.640          H  
ATOM  17001 1HB  GLU E1034      -1.302 -59.638 -35.529  1.00  3.530          H  
ATOM  17002 2HB  GLU E1034      -2.240 -60.294 -34.202  1.00  3.530          H  
ATOM  17003 1HG  GLU E1034      -3.887 -59.268 -35.389  1.00  3.530          H  
ATOM  17004 2HG  GLU E1034      -3.462 -57.981 -34.262  1.00  3.530          H  
ATOM  17005  N   GLN E1035       1.218 -59.713 -33.849  1.00  1.900          N  
ATOM  17006  CA  GLN E1035       2.290 -60.650 -33.551  1.00  2.140          C  
ATOM  17007  C   GLN E1035       3.289 -60.146 -32.518  1.00  2.160          C  
ATOM  17008  O   GLN E1035       4.285 -60.827 -32.217  1.00  2.370          O  
ATOM  17009  CB  GLN E1035       3.046 -60.996 -34.825  1.00  2.900          C  
ATOM  17010  CG  GLN E1035       2.210 -61.655 -35.892  1.00  2.900          C  
ATOM  17011  CD  GLN E1035       1.597 -62.940 -35.407  1.00  2.900          C  
ATOM  17012  OE1 GLN E1035       2.267 -63.769 -34.781  1.00  2.900          O  
ATOM  17013  NE2 GLN E1035       0.314 -63.122 -35.689  1.00  2.900          N  
ATOM  17014  H   GLN E1035       1.309 -59.120 -34.663  1.00  2.280          H  
ATOM  17015  HA  GLN E1035       1.839 -61.558 -33.150  1.00  2.570          H  
ATOM  17016 1HB  GLN E1035       3.497 -60.098 -35.243  1.00  3.480          H  
ATOM  17017 2HB  GLN E1035       3.846 -61.670 -34.577  1.00  3.480          H  
ATOM  17018 1HG  GLN E1035       1.407 -60.980 -36.183  1.00  3.480          H  
ATOM  17019 2HG  GLN E1035       2.847 -61.875 -36.749  1.00  3.480          H  
ATOM  17020 1HE2 GLN E1035      -0.150 -63.958 -35.389  1.00  3.480          H  
ATOM  17021 2HE2 GLN E1035      -0.191 -62.432 -36.208  1.00  3.480          H  
ATOM  17022  N   TRP E1036       3.036 -58.971 -31.924  1.00  2.570          N  
ATOM  17023  CA  TRP E1036       3.946 -58.441 -30.913  1.00  2.570          C  
ATOM  17024  C   TRP E1036       4.103 -59.494 -29.819  1.00  2.030          C  
ATOM  17025  O   TRP E1036       5.210 -59.785 -29.355  1.00  2.110          O  
ATOM  17026  CB  TRP E1036       3.427 -57.137 -30.303  1.00  3.600          C  
ATOM  17027  CG  TRP E1036       4.427 -56.391 -29.399  1.00  3.600          C  
ATOM  17028  CD1 TRP E1036       5.741 -56.666 -29.162  1.00  3.600          C  
ATOM  17029  CD2 TRP E1036       4.152 -55.202 -28.657  1.00  3.600          C  
ATOM  17030  NE1 TRP E1036       6.281 -55.720 -28.355  1.00  3.600          N  
ATOM  17031  CE2 TRP E1036       5.336 -54.817 -28.043  1.00  3.600          C  
ATOM  17032  CE3 TRP E1036       3.034 -54.440 -28.480  1.00  3.600          C  
ATOM  17033  CZ2 TRP E1036       5.414 -53.690 -27.280  1.00  3.600          C  
ATOM  17034  CZ3 TRP E1036       3.120 -53.335 -27.690  1.00  3.600          C  
ATOM  17035  CH2 TRP E1036       4.265 -52.974 -27.121  1.00  3.600          C  
ATOM  17036  H   TRP E1036       2.193 -58.432 -32.165  1.00  3.080          H  
ATOM  17037  HA  TRP E1036       4.900 -58.254 -31.379  1.00  3.080          H  
ATOM  17038 1HB  TRP E1036       3.125 -56.455 -31.105  1.00  4.320          H  
ATOM  17039 2HB  TRP E1036       2.534 -57.346 -29.716  1.00  4.320          H  
ATOM  17040  HD1 TRP E1036       6.291 -57.496 -29.546  1.00  4.320          H  
ATOM  17041  HE1 TRP E1036       7.243 -55.696 -28.044  1.00  4.320          H  
ATOM  17042  HE3 TRP E1036       2.102 -54.719 -28.959  1.00  4.320          H  
ATOM  17043  HZ2 TRP E1036       6.338 -53.373 -26.795  1.00  4.320          H  
ATOM  17044  HZ3 TRP E1036       2.231 -52.738 -27.532  1.00  4.320          H  
ATOM  17045  HH2 TRP E1036       4.258 -52.106 -26.531  1.00  4.320          H  
ATOM  17046  N   GLN E1037       2.969 -60.121 -29.478  1.00  1.940          N  
ATOM  17047  CA  GLN E1037       2.826 -61.142 -28.453  1.00  2.110          C  
ATOM  17048  C   GLN E1037       3.952 -62.175 -28.457  1.00  1.980          C  
ATOM  17049  O   GLN E1037       4.323 -62.668 -27.386  1.00  2.410          O  
ATOM  17050  CB  GLN E1037       1.473 -61.841 -28.643  1.00  2.890          C  
ATOM  17051  CG  GLN E1037       1.155 -62.909 -27.635  1.00  2.890          C  
ATOM  17052  CD  GLN E1037      -0.209 -63.496 -27.814  1.00  2.890          C  
ATOM  17053  OE1 GLN E1037      -0.467 -64.221 -28.783  1.00  2.890          O  
ATOM  17054  NE2 GLN E1037      -1.109 -63.182 -26.891  1.00  2.890          N  
ATOM  17055  H   GLN E1037       2.123 -59.827 -29.952  1.00  2.330          H  
ATOM  17056  HA  GLN E1037       2.825 -60.646 -27.486  1.00  2.530          H  
ATOM  17057 1HB  GLN E1037       0.678 -61.095 -28.575  1.00  3.460          H  
ATOM  17058 2HB  GLN E1037       1.423 -62.280 -29.641  1.00  3.460          H  
ATOM  17059 1HG  GLN E1037       1.838 -63.699 -27.752  1.00  3.460          H  
ATOM  17060 2HG  GLN E1037       1.239 -62.521 -26.649  1.00  3.460          H  
ATOM  17061 1HE2 GLN E1037      -2.039 -63.530 -26.952  1.00  3.460          H  
ATOM  17062 2HE2 GLN E1037      -0.849 -62.558 -26.105  1.00  3.460          H  
ATOM  17063  N   ARG E1038       4.427 -62.608 -29.636  1.00  1.950          N  
ATOM  17064  CA  ARG E1038       5.505 -63.591 -29.620  1.00  2.430          C  
ATOM  17065  C   ARG E1038       6.656 -63.258 -30.558  1.00  2.140          C  
ATOM  17066  O   ARG E1038       7.812 -63.492 -30.208  1.00  2.530          O  
ATOM  17067  CB  ARG E1038       5.004 -64.999 -29.942  1.00  3.210          C  
ATOM  17068  CG  ARG E1038       4.039 -65.630 -28.913  1.00  3.210          C  
ATOM  17069  CD  ARG E1038       4.730 -65.956 -27.601  1.00  3.210          C  
ATOM  17070  NE  ARG E1038       3.831 -66.567 -26.614  1.00  3.210          N  
ATOM  17071  CZ  ARG E1038       3.095 -65.913 -25.663  1.00  3.210          C  
ATOM  17072  NH1 ARG E1038       3.109 -64.597 -25.517  1.00  3.210          N  
ATOM  17073  NH2 ARG E1038       2.336 -66.627 -24.843  1.00  3.210          N  
ATOM  17074  H   ARG E1038       4.116 -62.194 -30.518  1.00  2.340          H  
ATOM  17075  HA  ARG E1038       5.929 -63.603 -28.621  1.00  2.920          H  
ATOM  17076 1HB  ARG E1038       4.491 -64.984 -30.902  1.00  3.850          H  
ATOM  17077 2HB  ARG E1038       5.860 -65.668 -30.042  1.00  3.850          H  
ATOM  17078 1HG  ARG E1038       3.228 -64.975 -28.736  1.00  3.850          H  
ATOM  17079 2HG  ARG E1038       3.653 -66.564 -29.319  1.00  3.850          H  
ATOM  17080 1HD  ARG E1038       5.538 -66.659 -27.798  1.00  3.850          H  
ATOM  17081 2HD  ARG E1038       5.146 -65.067 -27.156  1.00  3.850          H  
ATOM  17082  HE  ARG E1038       3.752 -67.574 -26.640  1.00  3.850          H  
ATOM  17083 1HH1 ARG E1038       3.669 -63.982 -26.137  1.00  3.850          H  
ATOM  17084 2HH1 ARG E1038       2.536 -64.184 -24.790  1.00  3.850          H  
ATOM  17085 1HH2 ARG E1038       2.306 -67.633 -24.928  1.00  3.850          H  
ATOM  17086 2HH2 ARG E1038       1.789 -66.161 -24.130  1.00  3.850          H  
ATOM  17087  N   GLN E1039       6.386 -62.713 -31.746  1.00  1.820          N  
ATOM  17088  CA  GLN E1039       7.494 -62.540 -32.668  1.00  1.910          C  
ATOM  17089  C   GLN E1039       8.368 -61.396 -32.233  1.00  1.650          C  
ATOM  17090  O   GLN E1039       9.591 -61.531 -32.124  1.00  1.650          O  
ATOM  17091  CB  GLN E1039       7.009 -62.237 -34.088  1.00  2.640          C  
ATOM  17092  CG  GLN E1039       6.297 -63.366 -34.801  1.00  2.640          C  
ATOM  17093  CD  GLN E1039       5.835 -62.933 -36.187  1.00  2.640          C  
ATOM  17094  OE1 GLN E1039       5.830 -61.729 -36.493  1.00  2.640          O  
ATOM  17095  NE2 GLN E1039       5.449 -63.889 -37.020  1.00  2.640          N  
ATOM  17096  H   GLN E1039       5.446 -62.424 -32.013  1.00  2.180          H  
ATOM  17097  HA  GLN E1039       8.095 -63.449 -32.674  1.00  2.290          H  
ATOM  17098 1HB  GLN E1039       6.328 -61.385 -34.056  1.00  3.170          H  
ATOM  17099 2HB  GLN E1039       7.863 -61.942 -34.699  1.00  3.170          H  
ATOM  17100 1HG  GLN E1039       6.977 -64.206 -34.907  1.00  3.170          H  
ATOM  17101 2HG  GLN E1039       5.420 -63.660 -34.222  1.00  3.170          H  
ATOM  17102 1HE2 GLN E1039       5.134 -63.655 -37.941  1.00  3.170          H  
ATOM  17103 2HE2 GLN E1039       5.466 -64.847 -36.729  1.00  3.170          H  
ATOM  17104  N   LYS E1040       7.733 -60.285 -31.893  1.00  1.570          N  
ATOM  17105  CA  LYS E1040       8.554 -59.138 -31.594  1.00  1.590          C  
ATOM  17106  C   LYS E1040       8.986 -59.128 -30.143  1.00  1.570          C  
ATOM  17107  O   LYS E1040      10.120 -58.750 -29.856  1.00  1.680          O  
ATOM  17108  CB  LYS E1040       7.869 -57.856 -32.003  1.00  2.220          C  
ATOM  17109  CG  LYS E1040       7.555 -57.734 -33.488  1.00  2.220          C  
ATOM  17110  CD  LYS E1040       8.781 -57.766 -34.363  1.00  2.220          C  
ATOM  17111  CE  LYS E1040       8.472 -57.344 -35.815  1.00  2.220          C  
ATOM  17112  NZ  LYS E1040       7.758 -58.410 -36.613  1.00  2.220          N  
ATOM  17113  H   LYS E1040       6.709 -60.263 -31.940  1.00  1.880          H  
ATOM  17114  HA  LYS E1040       9.463 -59.211 -32.182  1.00  1.910          H  
ATOM  17115 1HB  LYS E1040       6.970 -57.753 -31.494  1.00  2.660          H  
ATOM  17116 2HB  LYS E1040       8.489 -57.042 -31.722  1.00  2.660          H  
ATOM  17117 1HG  LYS E1040       6.873 -58.531 -33.780  1.00  2.660          H  
ATOM  17118 2HG  LYS E1040       7.080 -56.777 -33.640  1.00  2.660          H  
ATOM  17119 1HD  LYS E1040       9.519 -57.117 -33.938  1.00  2.660          H  
ATOM  17120 2HD  LYS E1040       9.185 -58.778 -34.393  1.00  2.660          H  
ATOM  17121 1HE  LYS E1040       7.846 -56.454 -35.783  1.00  2.660          H  
ATOM  17122 2HE  LYS E1040       9.407 -57.099 -36.315  1.00  2.660          H  
ATOM  17123 1HZ  LYS E1040       7.580 -58.067 -37.546  1.00  2.660          H  
ATOM  17124 2HZ  LYS E1040       8.335 -59.236 -36.675  1.00  2.660          H  
ATOM  17125 3HZ  LYS E1040       6.880 -58.649 -36.176  1.00  2.660          H  
ATOM  17126  N   LEU E1041       8.181 -59.613 -29.205  1.00  1.590          N  
ATOM  17127  CA  LEU E1041       8.721 -59.609 -27.851  1.00  1.790          C  
ATOM  17128  C   LEU E1041       9.988 -60.458 -27.780  1.00  1.730          C  
ATOM  17129  O   LEU E1041      10.946 -60.046 -27.126  1.00  1.840          O  
ATOM  17130  CB  LEU E1041       7.693 -60.082 -26.809  1.00  2.430          C  
ATOM  17131  CG  LEU E1041       6.542 -59.104 -26.521  1.00  2.430          C  
ATOM  17132  CD1 LEU E1041       5.515 -59.748 -25.659  1.00  2.430          C  
ATOM  17133  CD2 LEU E1041       7.041 -57.896 -25.824  1.00  2.430          C  
ATOM  17134  H   LEU E1041       7.215 -59.881 -29.406  1.00  1.910          H  
ATOM  17135  HA  LEU E1041       9.017 -58.595 -27.611  1.00  2.150          H  
ATOM  17136 1HB  LEU E1041       7.239 -61.009 -27.173  1.00  2.910          H  
ATOM  17137 2HB  LEU E1041       8.206 -60.293 -25.874  1.00  2.910          H  
ATOM  17138  HG  LEU E1041       6.090 -58.821 -27.430  1.00  2.910          H  
ATOM  17139 1HD1 LEU E1041       4.705 -59.045 -25.472  1.00  2.910          H  
ATOM  17140 2HD1 LEU E1041       5.120 -60.629 -26.150  1.00  2.910          H  
ATOM  17141 3HD1 LEU E1041       5.966 -60.035 -24.720  1.00  2.910          H  
ATOM  17142 1HD2 LEU E1041       6.197 -57.285 -25.683  1.00  2.910          H  
ATOM  17143 2HD2 LEU E1041       7.481 -58.168 -24.863  1.00  2.910          H  
ATOM  17144 3HD2 LEU E1041       7.764 -57.360 -26.407  1.00  2.910          H  
ATOM  17145  N   LEU E1042      10.044 -61.609 -28.475  1.00  1.670          N  
ATOM  17146  CA  LEU E1042      11.273 -62.395 -28.445  1.00  1.720          C  
ATOM  17147  C   LEU E1042      12.441 -61.662 -29.123  1.00  1.510          C  
ATOM  17148  O   LEU E1042      13.578 -61.727 -28.650  1.00  1.530          O  
ATOM  17149  CB  LEU E1042      11.040 -63.755 -29.114  1.00  2.390          C  
ATOM  17150  CG  LEU E1042      10.099 -64.750 -28.351  1.00  2.390          C  
ATOM  17151  CD1 LEU E1042       9.814 -65.949 -29.249  1.00  2.390          C  
ATOM  17152  CD2 LEU E1042      10.755 -65.219 -27.038  1.00  2.390          C  
ATOM  17153  H   LEU E1042       9.245 -61.970 -29.009  1.00  2.000          H  
ATOM  17154  HA  LEU E1042      11.550 -62.543 -27.408  1.00  2.060          H  
ATOM  17155 1HB  LEU E1042      10.589 -63.569 -30.096  1.00  2.870          H  
ATOM  17156 2HB  LEU E1042      12.001 -64.238 -29.266  1.00  2.870          H  
ATOM  17157  HG  LEU E1042       9.152 -64.256 -28.130  1.00  2.870          H  
ATOM  17158 1HD1 LEU E1042       9.146 -66.636 -28.733  1.00  2.870          H  
ATOM  17159 2HD1 LEU E1042       9.338 -65.607 -30.170  1.00  2.870          H  
ATOM  17160 3HD1 LEU E1042      10.744 -66.458 -29.489  1.00  2.870          H  
ATOM  17161 1HD2 LEU E1042      10.084 -65.913 -26.534  1.00  2.870          H  
ATOM  17162 2HD2 LEU E1042      11.696 -65.722 -27.260  1.00  2.870          H  
ATOM  17163 3HD2 LEU E1042      10.945 -64.380 -26.381  1.00  2.870          H  
ATOM  17164  N   GLN E1043      12.161 -60.941 -30.219  1.00  1.450          N  
ATOM  17165  CA  GLN E1043      13.185 -60.199 -30.960  1.00  1.550          C  
ATOM  17166  C   GLN E1043      13.525 -58.786 -30.442  1.00  1.640          C  
ATOM  17167  O   GLN E1043      14.561 -58.242 -30.825  1.00  1.930          O  
ATOM  17168  CB  GLN E1043      12.740 -60.050 -32.418  1.00  2.130          C  
ATOM  17169  CG  GLN E1043      12.659 -61.346 -33.194  1.00  2.130          C  
ATOM  17170  CD  GLN E1043      12.083 -61.158 -34.598  1.00  2.130          C  
ATOM  17171  OE1 GLN E1043      11.182 -60.345 -34.829  1.00  2.130          O  
ATOM  17172  NE2 GLN E1043      12.608 -61.916 -35.549  1.00  2.130          N  
ATOM  17173  H   GLN E1043      11.212 -60.973 -30.609  1.00  1.740          H  
ATOM  17174  HA  GLN E1043      14.099 -60.787 -30.929  1.00  1.860          H  
ATOM  17175 1HB  GLN E1043      11.758 -59.588 -32.437  1.00  2.560          H  
ATOM  17176 2HB  GLN E1043      13.424 -59.385 -32.940  1.00  2.560          H  
ATOM  17177 1HG  GLN E1043      13.658 -61.763 -33.283  1.00  2.560          H  
ATOM  17178 2HG  GLN E1043      12.015 -62.039 -32.654  1.00  2.560          H  
ATOM  17179 1HE2 GLN E1043      12.277 -61.843 -36.490  1.00  2.560          H  
ATOM  17180 2HE2 GLN E1043      13.334 -62.565 -35.327  1.00  2.560          H  
ATOM  17181  N   THR E1044      12.693 -58.201 -29.571  1.00  1.570          N  
ATOM  17182  CA  THR E1044      12.855 -56.806 -29.145  1.00  1.860          C  
ATOM  17183  C   THR E1044      14.173 -56.427 -28.471  1.00  1.740          C  
ATOM  17184  O   THR E1044      14.635 -55.309 -28.684  1.00  1.850          O  
ATOM  17185  CB  THR E1044      11.687 -56.303 -28.266  1.00  2.490          C  
ATOM  17186  OG1 THR E1044      10.474 -56.363 -29.006  1.00  2.490          O  
ATOM  17187  CG2 THR E1044      11.908 -54.806 -27.884  1.00  2.490          C  
ATOM  17188  H   THR E1044      11.852 -58.698 -29.284  1.00  1.880          H  
ATOM  17189  HA  THR E1044      12.778 -56.229 -30.048  1.00  2.230          H  
ATOM  17190  HB  THR E1044      11.597 -56.928 -27.383  1.00  2.990          H  
ATOM  17191  HG1 THR E1044      10.271 -57.284 -29.197  1.00  2.990          H  
ATOM  17192 1HG2 THR E1044      11.068 -54.465 -27.312  1.00  2.990          H  
ATOM  17193 2HG2 THR E1044      12.804 -54.668 -27.291  1.00  2.990          H  
ATOM  17194 3HG2 THR E1044      11.982 -54.209 -28.792  1.00  2.990          H  
ATOM  17195  N   ILE E1045      14.727 -57.260 -27.586  1.00  1.630          N  
ATOM  17196  CA  ILE E1045      15.983 -56.893 -26.919  1.00  1.660          C  
ATOM  17197  C   ILE E1045      16.628 -58.053 -26.147  1.00  1.330          C  
ATOM  17198  O   ILE E1045      16.292 -58.315 -24.992  1.00  1.710          O  
ATOM  17199  OXT ILE E1045      17.578 -58.654 -26.653  1.00  2.490          O  
ATOM  17200  CB  ILE E1045      15.814 -55.650 -25.996  1.00  2.220          C  
ATOM  17201  CG1 ILE E1045      17.192 -55.274 -25.462  1.00  2.220          C  
ATOM  17202  CG2 ILE E1045      14.747 -55.863 -24.883  1.00  2.220          C  
ATOM  17203  CD1 ILE E1045      17.309 -53.906 -24.819  1.00  2.220          C  
ATOM  17204  H   ILE E1045      14.303 -58.167 -27.419  1.00  1.960          H  
ATOM  17205  HA  ILE E1045      16.688 -56.597 -27.697  1.00  1.990          H  
ATOM  17206  HB  ILE E1045      15.496 -54.831 -26.572  1.00  2.670          H  
ATOM  17207 1HG1 ILE E1045      17.466 -56.013 -24.758  1.00  2.670          H  
ATOM  17208 2HG1 ILE E1045      17.898 -55.318 -26.279  1.00  2.670          H  
ATOM  17209 1HG2 ILE E1045      14.639 -54.959 -24.291  1.00  2.670          H  
ATOM  17210 2HG2 ILE E1045      13.813 -56.089 -25.361  1.00  2.670          H  
ATOM  17211 3HG2 ILE E1045      15.003 -56.666 -24.220  1.00  2.670          H  
ATOM  17212 1HD1 ILE E1045      18.317 -53.781 -24.488  1.00  2.670          H  
ATOM  17213 2HD1 ILE E1045      17.076 -53.157 -25.547  1.00  2.670          H  
ATOM  17214 3HD1 ILE E1045      16.642 -53.810 -23.971  1.00  2.670          H  
TER                                                                             
ATOM  17216  N   MET F1046      37.374 -24.657 -53.160  1.00  2.200          N  
ATOM  17217  CA  MET F1046      36.321 -23.765 -52.689  1.00  2.090          C  
ATOM  17218  C   MET F1046      36.697 -22.307 -52.880  1.00  1.550          C  
ATOM  17219  O   MET F1046      37.514 -21.766 -52.137  1.00  1.530          O  
ATOM  17220  CB  MET F1046      36.015 -24.043 -51.217  1.00  2.970          C  
ATOM  17221  CG  MET F1046      34.913 -23.181 -50.619  1.00  2.970          C  
ATOM  17222  SD  MET F1046      33.301 -23.480 -51.343  1.00  2.970          S  
ATOM  17223  CE  MET F1046      32.445 -22.053 -50.714  1.00  2.970          C  
ATOM  17224 1H   MET F1046      37.025 -25.604 -53.197  1.00  2.640          H  
ATOM  17225 2H   MET F1046      37.668 -24.371 -54.083  1.00  2.640          H  
ATOM  17226 3H   MET F1046      38.161 -24.612 -52.528  1.00  2.640          H  
ATOM  17227  HA  MET F1046      35.423 -23.952 -53.277  1.00  2.510          H  
ATOM  17228 1HB  MET F1046      35.727 -25.085 -51.091  1.00  3.560          H  
ATOM  17229 2HB  MET F1046      36.911 -23.874 -50.618  1.00  3.560          H  
ATOM  17230 1HG  MET F1046      34.849 -23.394 -49.552  1.00  3.560          H  
ATOM  17231 2HG  MET F1046      35.155 -22.117 -50.725  1.00  3.560          H  
ATOM  17232 1HE  MET F1046      31.418 -22.065 -51.064  1.00  3.560          H  
ATOM  17233 2HE  MET F1046      32.463 -22.077 -49.625  1.00  3.560          H  
ATOM  17234 3HE  MET F1046      32.942 -21.141 -51.068  1.00  3.560          H  
ATOM  17235  N   ALA F1047      36.147 -21.685 -53.915  1.00  1.390          N  
ATOM  17236  CA  ALA F1047      36.415 -20.276 -54.169  1.00  1.200          C  
ATOM  17237  C   ALA F1047      35.828 -19.438 -53.051  1.00  0.800          C  
ATOM  17238  O   ALA F1047      34.745 -19.754 -52.552  1.00  0.710          O  
ATOM  17239  CB  ALA F1047      35.824 -19.845 -55.500  1.00  1.760          C  
ATOM  17240  H   ALA F1047      35.496 -22.179 -54.510  1.00  1.670          H  
ATOM  17241  HA  ALA F1047      37.494 -20.121 -54.182  1.00  1.440          H  
ATOM  17242 1HB  ALA F1047      36.043 -18.788 -55.661  1.00  2.110          H  
ATOM  17243 2HB  ALA F1047      36.260 -20.437 -56.303  1.00  2.110          H  
ATOM  17244 3HB  ALA F1047      34.749 -19.995 -55.480  1.00  2.110          H  
ATOM  17245  N   THR F1048      36.501 -18.352 -52.696  1.00  0.850          N  
ATOM  17246  CA  THR F1048      35.965 -17.453 -51.698  1.00  0.730          C  
ATOM  17247  C   THR F1048      35.008 -16.467 -52.343  1.00  0.710          C  
ATOM  17248  O   THR F1048      35.057 -16.261 -53.562  1.00  1.030          O  
ATOM  17249  CB  THR F1048      37.125 -16.759 -50.973  1.00  1.070          C  
ATOM  17250  OG1 THR F1048      37.953 -16.032 -51.921  1.00  1.070          O  
ATOM  17251  CG2 THR F1048      37.981 -17.803 -50.274  1.00  1.070          C  
ATOM  17252  H   THR F1048      37.392 -18.126 -53.116  1.00  1.020          H  
ATOM  17253  HA  THR F1048      35.405 -18.037 -50.967  1.00  0.880          H  
ATOM  17254  HB  THR F1048      36.718 -16.075 -50.252  1.00  1.280          H  
ATOM  17255  HG1 THR F1048      37.903 -15.037 -51.802  1.00  1.280          H  
ATOM  17256 1HG2 THR F1048      38.800 -17.314 -49.749  1.00  1.280          H  
ATOM  17257 2HG2 THR F1048      37.373 -18.345 -49.565  1.00  1.280          H  
ATOM  17258 3HG2 THR F1048      38.387 -18.500 -51.003  1.00  1.280          H  
ATOM  17259  N   LYS F1049      34.147 -15.839 -51.530  1.00  0.590          N  
ATOM  17260  CA  LYS F1049      33.189 -14.864 -52.062  1.00  0.660          C  
ATOM  17261  C   LYS F1049      32.947 -13.679 -51.121  1.00  0.670          C  
ATOM  17262  O   LYS F1049      33.074 -13.801 -49.890  1.00  0.620          O  
ATOM  17263  CB  LYS F1049      31.836 -15.532 -52.341  1.00  0.900          C  
ATOM  17264  CG  LYS F1049      31.837 -16.750 -53.310  1.00  0.900          C  
ATOM  17265  CD  LYS F1049      32.095 -16.392 -54.775  1.00  0.900          C  
ATOM  17266  CE  LYS F1049      32.127 -17.668 -55.618  1.00  0.900          C  
ATOM  17267  NZ  LYS F1049      32.505 -17.413 -57.044  1.00  0.900          N  
ATOM  17268  H   LYS F1049      34.167 -16.090 -50.535  1.00  0.710          H  
ATOM  17269  HA  LYS F1049      33.592 -14.464 -52.991  1.00  0.790          H  
ATOM  17270 1HB  LYS F1049      31.423 -15.847 -51.421  1.00  1.080          H  
ATOM  17271 2HB  LYS F1049      31.162 -14.787 -52.761  1.00  1.080          H  
ATOM  17272 1HG  LYS F1049      32.560 -17.495 -52.983  1.00  1.080          H  
ATOM  17273 2HG  LYS F1049      30.855 -17.215 -53.259  1.00  1.080          H  
ATOM  17274 1HD  LYS F1049      31.296 -15.745 -55.136  1.00  1.080          H  
ATOM  17275 2HD  LYS F1049      33.037 -15.871 -54.888  1.00  1.080          H  
ATOM  17276 1HE  LYS F1049      32.856 -18.348 -55.177  1.00  1.080          H  
ATOM  17277 2HE  LYS F1049      31.145 -18.137 -55.592  1.00  1.080          H  
ATOM  17278 1HZ  LYS F1049      32.521 -18.290 -57.544  1.00  1.080          H  
ATOM  17279 2HZ  LYS F1049      31.837 -16.798 -57.478  1.00  1.080          H  
ATOM  17280 3HZ  LYS F1049      33.423 -16.991 -57.079  1.00  1.080          H  
ATOM  17281  N   VAL F1050      32.567 -12.537 -51.707  1.00  0.810          N  
ATOM  17282  CA  VAL F1050      32.218 -11.389 -50.889  1.00  0.920          C  
ATOM  17283  C   VAL F1050      30.687 -11.239 -50.883  1.00  0.940          C  
ATOM  17284  O   VAL F1050      30.003 -11.289 -51.936  1.00  1.070          O  
ATOM  17285  CB  VAL F1050      32.896 -10.079 -51.349  1.00  1.240          C  
ATOM  17286  CG1 VAL F1050      32.499  -8.923 -50.357  1.00  1.240          C  
ATOM  17287  CG2 VAL F1050      34.387 -10.243 -51.398  1.00  1.240          C  
ATOM  17288  H   VAL F1050      32.500 -12.486 -52.716  1.00  0.970          H  
ATOM  17289  HA  VAL F1050      32.539 -11.573 -49.864  1.00  1.100          H  
ATOM  17290  HB  VAL F1050      32.540  -9.824 -52.338  1.00  1.490          H  
ATOM  17291 1HG1 VAL F1050      32.956  -7.989 -50.664  1.00  1.490          H  
ATOM  17292 2HG1 VAL F1050      31.435  -8.793 -50.303  1.00  1.490          H  
ATOM  17293 3HG1 VAL F1050      32.852  -9.177 -49.361  1.00  1.490          H  
ATOM  17294 1HG2 VAL F1050      34.850  -9.311 -51.728  1.00  1.490          H  
ATOM  17295 2HG2 VAL F1050      34.730 -10.491 -50.412  1.00  1.490          H  
ATOM  17296 3HG2 VAL F1050      34.654 -11.041 -52.090  1.00  1.490          H  
ATOM  17297  N   VAL F1051      30.202 -11.117 -49.659  1.00  0.880          N  
ATOM  17298  CA  VAL F1051      28.827 -10.981 -49.263  1.00  0.990          C  
ATOM  17299  C   VAL F1051      28.706  -9.743 -48.373  1.00  0.990          C  
ATOM  17300  O   VAL F1051      29.661  -9.382 -47.691  1.00  1.030          O  
ATOM  17301  CB  VAL F1051      28.355 -12.323 -48.603  1.00  1.340          C  
ATOM  17302  CG1 VAL F1051      29.199 -12.725 -47.508  1.00  1.340          C  
ATOM  17303  CG2 VAL F1051      26.915 -12.170 -48.084  1.00  1.340          C  
ATOM  17304  H   VAL F1051      30.876 -11.079 -48.886  1.00  1.060          H  
ATOM  17305  HA  VAL F1051      28.234 -10.818 -50.155  1.00  1.190          H  
ATOM  17306  HB  VAL F1051      28.437 -13.100 -49.300  1.00  1.610          H  
ATOM  17307 1HG1 VAL F1051      28.842 -13.664 -47.091  1.00  1.610          H  
ATOM  17308 2HG1 VAL F1051      30.215 -12.858 -47.863  1.00  1.610          H  
ATOM  17309 3HG1 VAL F1051      29.169 -12.001 -46.787  1.00  1.610          H  
ATOM  17310 1HG2 VAL F1051      26.587 -13.111 -47.639  1.00  1.610          H  
ATOM  17311 2HG2 VAL F1051      26.892 -11.398 -47.333  1.00  1.610          H  
ATOM  17312 3HG2 VAL F1051      26.250 -11.906 -48.882  1.00  1.610          H  
ATOM  17313  N   PHE F1052      27.589  -9.042 -48.425  1.00  1.010          N  
ATOM  17314  CA  PHE F1052      27.486  -7.886 -47.528  1.00  1.030          C  
ATOM  17315  C   PHE F1052      26.071  -7.748 -47.002  1.00  0.940          C  
ATOM  17316  O   PHE F1052      25.141  -8.301 -47.595  1.00  0.980          O  
ATOM  17317  CB  PHE F1052      27.887  -6.614 -48.273  1.00  1.430          C  
ATOM  17318  CG  PHE F1052      26.875  -6.201 -49.266  1.00  1.430          C  
ATOM  17319  CD1 PHE F1052      26.006  -5.202 -48.948  1.00  1.430          C  
ATOM  17320  CD2 PHE F1052      26.726  -6.839 -50.469  1.00  1.430          C  
ATOM  17321  CE1 PHE F1052      25.042  -4.834 -49.786  1.00  1.430          C  
ATOM  17322  CE2 PHE F1052      25.740  -6.468 -51.328  1.00  1.430          C  
ATOM  17323  CZ  PHE F1052      24.887  -5.466 -50.984  1.00  1.430          C  
ATOM  17324  H   PHE F1052      26.852  -9.333 -49.080  1.00  1.210          H  
ATOM  17325  HA  PHE F1052      28.142  -8.029 -46.673  1.00  1.240          H  
ATOM  17326 1HB  PHE F1052      28.031  -5.799 -47.558  1.00  1.720          H  
ATOM  17327 2HB  PHE F1052      28.835  -6.774 -48.791  1.00  1.720          H  
ATOM  17328  HD1 PHE F1052      26.100  -4.703 -47.994  1.00  1.720          H  
ATOM  17329  HD2 PHE F1052      27.393  -7.653 -50.738  1.00  1.720          H  
ATOM  17330  HE1 PHE F1052      24.389  -4.040 -49.490  1.00  1.720          H  
ATOM  17331  HE2 PHE F1052      25.633  -6.982 -52.281  1.00  1.720          H  
ATOM  17332  HZ  PHE F1052      24.089  -5.172 -51.661  1.00  1.720          H  
ATOM  17333  N   SER F1053      25.912  -7.027 -45.884  1.00  0.840          N  
ATOM  17334  CA  SER F1053      24.586  -6.783 -45.295  1.00  0.730          C  
ATOM  17335  C   SER F1053      23.890  -5.581 -45.868  1.00  0.790          C  
ATOM  17336  O   SER F1053      24.507  -4.551 -46.112  1.00  0.890          O  
ATOM  17337  CB  SER F1053      24.645  -6.620 -43.792  1.00  1.070          C  
ATOM  17338  OG  SER F1053      23.354  -6.251 -43.284  1.00  1.070          O  
ATOM  17339  H   SER F1053      26.748  -6.626 -45.441  1.00  1.010          H  
ATOM  17340  HA  SER F1053      23.961  -7.645 -45.503  1.00  0.880          H  
ATOM  17341 1HB  SER F1053      24.967  -7.550 -43.338  1.00  1.280          H  
ATOM  17342 2HB  SER F1053      25.380  -5.858 -43.529  1.00  1.280          H  
ATOM  17343  HG  SER F1053      23.309  -6.619 -42.362  1.00  1.280          H  
ATOM  17344  N   LEU F1054      22.576  -5.676 -46.023  1.00  0.790          N  
ATOM  17345  CA  LEU F1054      21.851  -4.508 -46.538  1.00  0.940          C  
ATOM  17346  C   LEU F1054      21.421  -3.504 -45.464  1.00  0.860          C  
ATOM  17347  O   LEU F1054      20.945  -2.413 -45.784  1.00  0.950          O  
ATOM  17348  CB  LEU F1054      20.542  -4.897 -47.242  1.00  1.260          C  
ATOM  17349  CG  LEU F1054      20.605  -5.830 -48.430  1.00  1.260          C  
ATOM  17350  CD1 LEU F1054      19.214  -6.043 -48.920  1.00  1.260          C  
ATOM  17351  CD2 LEU F1054      21.464  -5.290 -49.512  1.00  1.260          C  
ATOM  17352  H   LEU F1054      22.135  -6.585 -45.830  1.00  0.950          H  
ATOM  17353  HA  LEU F1054      22.504  -3.997 -47.232  1.00  1.130          H  
ATOM  17354 1HB  LEU F1054      19.897  -5.370 -46.503  1.00  1.510          H  
ATOM  17355 2HB  LEU F1054      20.047  -3.979 -47.572  1.00  1.510          H  
ATOM  17356  HG  LEU F1054      20.992  -6.778 -48.091  1.00  1.510          H  
ATOM  17357 1HD1 LEU F1054      19.208  -6.742 -49.750  1.00  1.510          H  
ATOM  17358 2HD1 LEU F1054      18.627  -6.428 -48.107  1.00  1.510          H  
ATOM  17359 3HD1 LEU F1054      18.797  -5.094 -49.249  1.00  1.510          H  
ATOM  17360 1HD2 LEU F1054      21.502  -5.957 -50.351  1.00  1.510          H  
ATOM  17361 2HD2 LEU F1054      21.047  -4.366 -49.835  1.00  1.510          H  
ATOM  17362 3HD2 LEU F1054      22.446  -5.154 -49.137  1.00  1.510          H  
ATOM  17363  N   LEU F1055      21.554  -3.834 -44.184  1.00  0.830          N  
ATOM  17364  CA  LEU F1055      20.997  -2.892 -43.209  1.00  0.880          C  
ATOM  17365  C   LEU F1055      21.629  -1.490 -43.212  1.00  0.720          C  
ATOM  17366  O   LEU F1055      20.894  -0.528 -43.028  1.00  0.790          O  
ATOM  17367  CB  LEU F1055      21.018  -3.438 -41.767  1.00  1.210          C  
ATOM  17368  CG  LEU F1055      20.088  -4.631 -41.415  1.00  1.210          C  
ATOM  17369  CD1 LEU F1055      20.426  -5.063 -40.003  1.00  1.210          C  
ATOM  17370  CD2 LEU F1055      18.584  -4.266 -41.505  1.00  1.210          C  
ATOM  17371  H   LEU F1055      22.004  -4.713 -43.913  1.00  1.000          H  
ATOM  17372  HA  LEU F1055      19.953  -2.748 -43.474  1.00  1.060          H  
ATOM  17373 1HB  LEU F1055      22.014  -3.754 -41.512  1.00  1.450          H  
ATOM  17374 2HB  LEU F1055      20.751  -2.619 -41.101  1.00  1.450          H  
ATOM  17375  HG  LEU F1055      20.294  -5.453 -42.095  1.00  1.450          H  
ATOM  17376 1HD1 LEU F1055      19.821  -5.901 -39.738  1.00  1.450          H  
ATOM  17377 2HD1 LEU F1055      21.479  -5.349 -39.947  1.00  1.450          H  
ATOM  17378 3HD1 LEU F1055      20.232  -4.247 -39.312  1.00  1.450          H  
ATOM  17379 1HD2 LEU F1055      17.986  -5.145 -41.233  1.00  1.450          H  
ATOM  17380 2HD2 LEU F1055      18.355  -3.456 -40.821  1.00  1.450          H  
ATOM  17381 3HD2 LEU F1055      18.324  -3.965 -42.514  1.00  1.450          H  
ATOM  17382  N   PRO F1056      22.957  -1.302 -43.401  1.00  0.630          N  
ATOM  17383  CA  PRO F1056      23.616   0.002 -43.429  1.00  0.660          C  
ATOM  17384  C   PRO F1056      23.409   0.794 -44.731  1.00  0.820          C  
ATOM  17385  O   PRO F1056      23.980   1.882 -44.877  1.00  0.940          O  
ATOM  17386  CB  PRO F1056      25.105  -0.346 -43.256  1.00  0.990          C  
ATOM  17387  CG  PRO F1056      25.126  -1.781 -42.764  1.00  0.990          C  
ATOM  17388  CD  PRO F1056      23.926  -2.424 -43.416  1.00  0.990          C  
ATOM  17389  HA  PRO F1056      23.250   0.592 -42.574  1.00  0.790          H  
ATOM  17390 1HB  PRO F1056      25.622  -0.206 -44.205  1.00  1.190          H  
ATOM  17391 2HB  PRO F1056      25.567   0.356 -42.545  1.00  1.190          H  
ATOM  17392 1HG  PRO F1056      26.069  -2.271 -43.034  1.00  1.190          H  
ATOM  17393 2HG  PRO F1056      25.063  -1.802 -41.667  1.00  1.190          H  
ATOM  17394 1HD  PRO F1056      24.155  -2.717 -44.449  1.00  1.190          H  
ATOM  17395 2HD  PRO F1056      23.644  -3.265 -42.808  1.00  1.190          H  
ATOM  17396  N   LEU F1057      22.692   0.230 -45.706  1.00  0.900          N  
ATOM  17397  CA  LEU F1057      22.550   0.877 -46.998  1.00  1.060          C  
ATOM  17398  C   LEU F1057      21.557   1.995 -47.066  1.00  0.790          C  
ATOM  17399  O   LEU F1057      20.602   2.105 -46.290  1.00  0.710          O  
ATOM  17400  CB  LEU F1057      22.065  -0.070 -48.090  1.00  1.420          C  
ATOM  17401  CG  LEU F1057      22.875  -1.228 -48.460  1.00  1.420          C  
ATOM  17402  CD1 LEU F1057      22.123  -1.935 -49.535  1.00  1.420          C  
ATOM  17403  CD2 LEU F1057      24.190  -0.821 -48.910  1.00  1.420          C  
ATOM  17404  H   LEU F1057      22.198  -0.657 -45.576  1.00  1.080          H  
ATOM  17405  HA  LEU F1057      23.514   1.299 -47.265  1.00  1.270          H  
ATOM  17406 1HB  LEU F1057      21.092  -0.459 -47.766  1.00  1.700          H  
ATOM  17407 2HB  LEU F1057      21.890   0.507 -48.996  1.00  1.700          H  
ATOM  17408  HG  LEU F1057      22.993  -1.883 -47.616  1.00  1.700          H  
ATOM  17409 1HD1 LEU F1057      22.663  -2.795 -49.854  1.00  1.700          H  
ATOM  17410 2HD1 LEU F1057      21.142  -2.224 -49.144  1.00  1.700          H  
ATOM  17411 3HD1 LEU F1057      21.986  -1.279 -50.373  1.00  1.700          H  
ATOM  17412 1HD2 LEU F1057      24.759  -1.702 -49.185  1.00  1.700          H  
ATOM  17413 2HD2 LEU F1057      24.089  -0.150 -49.758  1.00  1.700          H  
ATOM  17414 3HD2 LEU F1057      24.689  -0.328 -48.123  1.00  1.700          H  
ATOM  17415  N   LEU F1058      21.738   2.808 -48.088  1.00  0.720          N  
ATOM  17416  CA  LEU F1058      20.777   3.830 -48.381  1.00  0.590          C  
ATOM  17417  C   LEU F1058      19.542   3.203 -49.001  1.00  0.530          C  
ATOM  17418  O   LEU F1058      19.388   3.161 -50.227  1.00  0.540          O  
ATOM  17419  CB  LEU F1058      21.383   4.852 -49.344  1.00  0.880          C  
ATOM  17420  CG  LEU F1058      20.471   5.988 -49.769  1.00  0.880          C  
ATOM  17421  CD1 LEU F1058      20.016   6.737 -48.580  1.00  0.880          C  
ATOM  17422  CD2 LEU F1058      21.223   6.900 -50.719  1.00  0.880          C  
ATOM  17423  H   LEU F1058      22.550   2.700 -48.676  1.00  0.860          H  
ATOM  17424  HA  LEU F1058      20.506   4.305 -47.440  1.00  0.710          H  
ATOM  17425 1HB  LEU F1058      22.263   5.292 -48.875  1.00  1.050          H  
ATOM  17426 2HB  LEU F1058      21.699   4.329 -50.242  1.00  1.050          H  
ATOM  17427  HG  LEU F1058      19.601   5.599 -50.277  1.00  1.050          H  
ATOM  17428 1HD1 LEU F1058      19.402   7.498 -48.904  1.00  1.050          H  
ATOM  17429 2HD1 LEU F1058      19.450   6.116 -47.910  1.00  1.050          H  
ATOM  17430 3HD1 LEU F1058      20.869   7.157 -48.046  1.00  1.050          H  
ATOM  17431 1HD2 LEU F1058      20.577   7.719 -51.026  1.00  1.050          H  
ATOM  17432 2HD2 LEU F1058      22.100   7.306 -50.214  1.00  1.050          H  
ATOM  17433 3HD2 LEU F1058      21.540   6.337 -51.597  1.00  1.050          H  
ATOM  17434  N   ASN F1059      18.640   2.762 -48.127  1.00  0.580          N  
ATOM  17435  CA  ASN F1059      17.454   1.998 -48.507  1.00  0.670          C  
ATOM  17436  C   ASN F1059      16.385   2.782 -49.254  1.00  0.750          C  
ATOM  17437  O   ASN F1059      15.367   2.236 -49.667  1.00  1.200          O  
ATOM  17438  CB  ASN F1059      16.917   1.274 -47.289  1.00  0.900          C  
ATOM  17439  CG  ASN F1059      16.488   2.165 -46.187  1.00  0.900          C  
ATOM  17440  OD1 ASN F1059      16.119   3.333 -46.370  1.00  0.900          O  
ATOM  17441  ND2 ASN F1059      16.589   1.628 -44.999  1.00  0.900          N  
ATOM  17442  H   ASN F1059      18.881   2.859 -47.138  1.00  0.700          H  
ATOM  17443  HA  ASN F1059      17.786   1.226 -49.196  1.00  0.800          H  
ATOM  17444 1HB  ASN F1059      16.076   0.643 -47.590  1.00  1.080          H  
ATOM  17445 2HB  ASN F1059      17.697   0.608 -46.910  1.00  1.080          H  
ATOM  17446 1HD2 ASN F1059      16.375   2.162 -44.181  1.00  1.080          H  
ATOM  17447 2HD2 ASN F1059      16.923   0.686 -44.906  1.00  1.080          H  
ATOM  17448  N   ARG F1060      16.662   4.047 -49.533  1.00  0.650          N  
ATOM  17449  CA  ARG F1060      15.823   4.823 -50.420  1.00  0.730          C  
ATOM  17450  C   ARG F1060      15.850   4.202 -51.823  1.00  0.720          C  
ATOM  17451  O   ARG F1060      14.882   4.315 -52.590  1.00  0.810          O  
ATOM  17452  CB  ARG F1060      16.244   6.298 -50.431  1.00  0.990          C  
ATOM  17453  CG  ARG F1060      15.782   7.004 -49.173  1.00  0.990          C  
ATOM  17454  CD  ARG F1060      15.924   8.536 -49.091  1.00  0.990          C  
ATOM  17455  NE  ARG F1060      17.268   9.051 -48.720  1.00  0.990          N  
ATOM  17456  CZ  ARG F1060      18.134   9.748 -49.504  1.00  0.990          C  
ATOM  17457  NH1 ARG F1060      17.860  10.068 -50.752  1.00  0.990          N  
ATOM  17458  NH2 ARG F1060      19.287  10.112 -48.958  1.00  0.990          N  
ATOM  17459  H   ARG F1060      17.483   4.463 -49.114  1.00  0.780          H  
ATOM  17460  HA  ARG F1060      14.799   4.776 -50.050  1.00  0.880          H  
ATOM  17461 1HB  ARG F1060      17.328   6.351 -50.439  1.00  1.190          H  
ATOM  17462 2HB  ARG F1060      15.911   6.800 -51.312  1.00  1.190          H  
ATOM  17463 1HG  ARG F1060      14.748   6.775 -49.044  1.00  1.190          H  
ATOM  17464 2HG  ARG F1060      16.328   6.565 -48.357  1.00  1.190          H  
ATOM  17465 1HD  ARG F1060      15.646   8.956 -50.044  1.00  1.190          H  
ATOM  17466 2HD  ARG F1060      15.220   8.897 -48.347  1.00  1.190          H  
ATOM  17467  HE  ARG F1060      17.608   8.852 -47.756  1.00  1.190          H  
ATOM  17468 1HH1 ARG F1060      16.986   9.796 -51.163  1.00  1.190          H  
ATOM  17469 2HH1 ARG F1060      18.529  10.593 -51.293  1.00  1.190          H  
ATOM  17470 1HH2 ARG F1060      19.471   9.831 -47.973  1.00  1.190          H  
ATOM  17471 2HH2 ARG F1060      19.968  10.635 -49.485  1.00  1.190          H  
ATOM  17472  N   PHE F1061      16.981   3.558 -52.165  1.00  0.620          N  
ATOM  17473  CA  PHE F1061      17.187   2.982 -53.481  1.00  0.700          C  
ATOM  17474  C   PHE F1061      17.677   1.519 -53.438  1.00  0.580          C  
ATOM  17475  O   PHE F1061      18.639   1.191 -54.145  1.00  0.570          O  
ATOM  17476  CB  PHE F1061      18.245   3.811 -54.200  1.00  0.950          C  
ATOM  17477  CG  PHE F1061      17.952   5.267 -54.251  1.00  0.950          C  
ATOM  17478  CD1 PHE F1061      18.593   6.105 -53.354  1.00  0.950          C  
ATOM  17479  CD2 PHE F1061      17.071   5.814 -55.159  1.00  0.950          C  
ATOM  17480  CE1 PHE F1061      18.373   7.453 -53.363  1.00  0.950          C  
ATOM  17481  CE2 PHE F1061      16.846   7.171 -55.170  1.00  0.950          C  
ATOM  17482  CZ  PHE F1061      17.507   7.989 -54.268  1.00  0.950          C  
ATOM  17483  H   PHE F1061      17.744   3.465 -51.482  1.00  0.740          H  
ATOM  17484  HA  PHE F1061      16.244   3.017 -54.028  1.00  0.840          H  
ATOM  17485 1HB  PHE F1061      19.204   3.679 -53.710  1.00  1.140          H  
ATOM  17486 2HB  PHE F1061      18.344   3.461 -55.214  1.00  1.140          H  
ATOM  17487  HD1 PHE F1061      19.286   5.670 -52.640  1.00  1.140          H  
ATOM  17488  HD2 PHE F1061      16.557   5.168 -55.870  1.00  1.140          H  
ATOM  17489  HE1 PHE F1061      18.891   8.095 -52.658  1.00  1.140          H  
ATOM  17490  HE2 PHE F1061      16.152   7.601 -55.894  1.00  1.140          H  
ATOM  17491  HZ  PHE F1061      17.340   9.061 -54.284  1.00  1.140          H  
ATOM  17492  N   ASP F1062      17.064   0.617 -52.647  1.00  0.610          N  
ATOM  17493  CA  ASP F1062      17.641  -0.742 -52.596  1.00  0.580          C  
ATOM  17494  C   ASP F1062      17.791  -1.472 -53.930  1.00  0.570          C  
ATOM  17495  O   ASP F1062      18.799  -2.156 -54.111  1.00  0.560          O  
ATOM  17496  CB  ASP F1062      16.927  -1.670 -51.594  1.00  0.820          C  
ATOM  17497  CG  ASP F1062      17.357  -1.473 -50.120  1.00  0.820          C  
ATOM  17498  OD1 ASP F1062      18.392  -0.912 -49.909  1.00  0.820          O  
ATOM  17499  OD2 ASP F1062      16.645  -1.883 -49.230  1.00  0.820          O  
ATOM  17500  H   ASP F1062      16.253   0.860 -52.080  1.00  0.730          H  
ATOM  17501  HA  ASP F1062      18.648  -0.628 -52.199  1.00  0.700          H  
ATOM  17502 1HB  ASP F1062      15.844  -1.522 -51.664  1.00  0.990          H  
ATOM  17503 2HB  ASP F1062      17.127  -2.705 -51.866  1.00  0.990          H  
ATOM  17504  N   LYS F1063      16.866  -1.352 -54.893  1.00  0.610          N  
ATOM  17505  CA  LYS F1063      17.126  -2.084 -56.134  1.00  0.610          C  
ATOM  17506  C   LYS F1063      18.433  -1.654 -56.779  1.00  0.550          C  
ATOM  17507  O   LYS F1063      19.253  -2.500 -57.160  1.00  0.480          O  
ATOM  17508  CB  LYS F1063      16.022  -1.896 -57.159  1.00  0.850          C  
ATOM  17509  CG  LYS F1063      16.280  -2.640 -58.484  1.00  0.850          C  
ATOM  17510  CD  LYS F1063      15.167  -2.410 -59.493  1.00  0.850          C  
ATOM  17511  CE  LYS F1063      15.423  -3.169 -60.796  1.00  0.850          C  
ATOM  17512  NZ  LYS F1063      16.591  -2.597 -61.555  1.00  0.850          N  
ATOM  17513  H   LYS F1063      16.004  -0.806 -54.785  1.00  0.730          H  
ATOM  17514  HA  LYS F1063      17.205  -3.144 -55.895  1.00  0.730          H  
ATOM  17515 1HB  LYS F1063      15.132  -2.278 -56.744  1.00  1.020          H  
ATOM  17516 2HB  LYS F1063      15.865  -0.833 -57.360  1.00  1.020          H  
ATOM  17517 1HG  LYS F1063      17.219  -2.303 -58.920  1.00  1.020          H  
ATOM  17518 2HG  LYS F1063      16.362  -3.709 -58.280  1.00  1.020          H  
ATOM  17519 1HD  LYS F1063      14.216  -2.720 -59.067  1.00  1.020          H  
ATOM  17520 2HD  LYS F1063      15.121  -1.350 -59.713  1.00  1.020          H  
ATOM  17521 1HE  LYS F1063      15.626  -4.208 -60.557  1.00  1.020          H  
ATOM  17522 2HE  LYS F1063      14.533  -3.122 -61.425  1.00  1.020          H  
ATOM  17523 1HZ  LYS F1063      16.756  -3.121 -62.406  1.00  1.020          H  
ATOM  17524 2HZ  LYS F1063      16.406  -1.633 -61.792  1.00  1.020          H  
ATOM  17525 3HZ  LYS F1063      17.421  -2.640 -60.968  1.00  1.020          H  
ATOM  17526  N   SER F1064      18.623  -0.335 -56.908  1.00  0.610          N  
ATOM  17527  CA  SER F1064      19.802   0.230 -57.539  1.00  0.600          C  
ATOM  17528  C   SER F1064      21.056  -0.192 -56.805  1.00  0.590          C  
ATOM  17529  O   SER F1064      22.079  -0.498 -57.441  1.00  0.640          O  
ATOM  17530  CB  SER F1064      19.725   1.745 -57.536  1.00  0.840          C  
ATOM  17531  OG  SER F1064      18.656   2.213 -58.318  1.00  0.840          O  
ATOM  17532  H   SER F1064      17.899   0.291 -56.585  1.00  0.730          H  
ATOM  17533  HA  SER F1064      19.859  -0.133 -58.566  1.00  0.720          H  
ATOM  17534 1HB  SER F1064      19.619   2.090 -56.515  1.00  1.010          H  
ATOM  17535 2HB  SER F1064      20.660   2.150 -57.917  1.00  1.010          H  
ATOM  17536  HG  SER F1064      18.726   3.172 -58.314  1.00  1.010          H  
ATOM  17537  N   LEU F1065      20.994  -0.220 -55.467  1.00  0.560          N  
ATOM  17538  CA  LEU F1065      22.175  -0.617 -54.735  1.00  0.570          C  
ATOM  17539  C   LEU F1065      22.504  -2.074 -54.985  1.00  0.510          C  
ATOM  17540  O   LEU F1065      23.662  -2.383 -55.264  1.00  0.580          O  
ATOM  17541  CB  LEU F1065      21.998  -0.441 -53.211  1.00  0.790          C  
ATOM  17542  CG  LEU F1065      22.402   0.931 -52.507  1.00  0.790          C  
ATOM  17543  CD1 LEU F1065      23.811   1.388 -52.922  1.00  0.790          C  
ATOM  17544  CD2 LEU F1065      21.360   1.976 -52.804  1.00  0.790          C  
ATOM  17545  H   LEU F1065      20.139   0.080 -54.984  1.00  0.670          H  
ATOM  17546  HA  LEU F1065      23.009  -0.033 -55.094  1.00  0.680          H  
ATOM  17547 1HB  LEU F1065      20.945  -0.602 -52.990  1.00  0.950          H  
ATOM  17548 2HB  LEU F1065      22.546  -1.230 -52.724  1.00  0.950          H  
ATOM  17549  HG  LEU F1065      22.431   0.772 -51.438  1.00  0.950          H  
ATOM  17550 1HD1 LEU F1065      24.057   2.304 -52.386  1.00  0.950          H  
ATOM  17551 2HD1 LEU F1065      24.534   0.629 -52.672  1.00  0.950          H  
ATOM  17552 3HD1 LEU F1065      23.859   1.589 -53.983  1.00  0.950          H  
ATOM  17553 1HD2 LEU F1065      21.607   2.905 -52.296  1.00  0.950          H  
ATOM  17554 2HD2 LEU F1065      21.301   2.155 -53.877  1.00  0.950          H  
ATOM  17555 3HD2 LEU F1065      20.397   1.624 -52.437  1.00  0.950          H  
ATOM  17556  N   LEU F1066      21.511  -2.976 -54.958  1.00  0.480          N  
ATOM  17557  CA  LEU F1066      21.854  -4.384 -55.137  1.00  0.490          C  
ATOM  17558  C   LEU F1066      22.397  -4.647 -56.528  1.00  0.510          C  
ATOM  17559  O   LEU F1066      23.366  -5.404 -56.681  1.00  0.520          O  
ATOM  17560  CB  LEU F1066      20.660  -5.330 -54.931  1.00  0.680          C  
ATOM  17561  CG  LEU F1066      20.385  -5.841 -53.490  1.00  0.680          C  
ATOM  17562  CD1 LEU F1066      19.861  -4.696 -52.619  1.00  0.680          C  
ATOM  17563  CD2 LEU F1066      19.417  -7.024 -53.554  1.00  0.680          C  
ATOM  17564  H   LEU F1066      20.550  -2.682 -54.745  1.00  0.580          H  
ATOM  17565  HA  LEU F1066      22.625  -4.643 -54.416  1.00  0.590          H  
ATOM  17566 1HB  LEU F1066      19.761  -4.808 -55.277  1.00  0.820          H  
ATOM  17567 2HB  LEU F1066      20.810  -6.201 -55.561  1.00  0.820          H  
ATOM  17568  HG  LEU F1066      21.314  -6.181 -53.048  1.00  0.820          H  
ATOM  17569 1HD1 LEU F1066      19.673  -5.057 -51.630  1.00  0.820          H  
ATOM  17570 2HD1 LEU F1066      20.584  -3.883 -52.576  1.00  0.820          H  
ATOM  17571 3HD1 LEU F1066      18.932  -4.329 -53.029  1.00  0.820          H  
ATOM  17572 1HD2 LEU F1066      19.234  -7.409 -52.550  1.00  0.820          H  
ATOM  17573 2HD2 LEU F1066      18.483  -6.716 -53.999  1.00  0.820          H  
ATOM  17574 3HD2 LEU F1066      19.858  -7.807 -54.164  1.00  0.820          H  
ATOM  17575  N   GLU F1067      21.795  -4.020 -57.547  1.00  0.590          N  
ATOM  17576  CA  GLU F1067      22.268  -4.222 -58.903  1.00  0.710          C  
ATOM  17577  C   GLU F1067      23.703  -3.733 -59.033  1.00  0.720          C  
ATOM  17578  O   GLU F1067      24.540  -4.429 -59.617  1.00  0.790          O  
ATOM  17579  CB  GLU F1067      21.396  -3.507 -59.935  1.00  0.950          C  
ATOM  17580  CG  GLU F1067      21.816  -3.827 -61.378  1.00  0.950          C  
ATOM  17581  CD  GLU F1067      20.970  -3.199 -62.460  1.00  0.950          C  
ATOM  17582  OE1 GLU F1067      20.111  -2.402 -62.160  1.00  0.950          O  
ATOM  17583  OE2 GLU F1067      21.171  -3.547 -63.599  1.00  0.950          O  
ATOM  17584  H   GLU F1067      20.979  -3.425 -57.367  1.00  0.710          H  
ATOM  17585  HA  GLU F1067      22.250  -5.290 -59.121  1.00  0.850          H  
ATOM  17586 1HB  GLU F1067      20.354  -3.775 -59.792  1.00  1.140          H  
ATOM  17587 2HB  GLU F1067      21.475  -2.428 -59.786  1.00  1.140          H  
ATOM  17588 1HG  GLU F1067      22.832  -3.484 -61.508  1.00  1.140          H  
ATOM  17589 2HG  GLU F1067      21.817  -4.909 -61.506  1.00  1.140          H  
ATOM  17590  N   SER F1068      23.996  -2.550 -58.469  1.00  0.700          N  
ATOM  17591  CA  SER F1068      25.327  -1.971 -58.544  1.00  0.780          C  
ATOM  17592  C   SER F1068      26.339  -2.865 -57.842  1.00  0.720          C  
ATOM  17593  O   SER F1068      27.436  -3.100 -58.361  1.00  0.760          O  
ATOM  17594  CB  SER F1068      25.332  -0.609 -57.869  1.00  1.060          C  
ATOM  17595  OG  SER F1068      24.506   0.311 -58.543  1.00  1.060          O  
ATOM  17596  H   SER F1068      23.262  -2.004 -58.011  1.00  0.840          H  
ATOM  17597  HA  SER F1068      25.608  -1.868 -59.592  1.00  0.940          H  
ATOM  17598 1HB  SER F1068      24.994  -0.713 -56.836  1.00  1.270          H  
ATOM  17599 2HB  SER F1068      26.353  -0.233 -57.841  1.00  1.270          H  
ATOM  17600  HG  SER F1068      23.585   0.020 -58.362  1.00  1.270          H  
ATOM  17601  N   TYR F1069      25.959  -3.388 -56.673  1.00  0.640          N  
ATOM  17602  CA  TYR F1069      26.842  -4.241 -55.914  1.00  0.680          C  
ATOM  17603  C   TYR F1069      27.226  -5.475 -56.723  1.00  0.670          C  
ATOM  17604  O   TYR F1069      28.418  -5.821 -56.815  1.00  0.730          O  
ATOM  17605  CB  TYR F1069      26.186  -4.581 -54.564  1.00  0.940          C  
ATOM  17606  CG  TYR F1069      26.330  -3.444 -53.478  1.00  0.940          C  
ATOM  17607  CD1 TYR F1069      25.234  -2.909 -52.883  1.00  0.940          C  
ATOM  17608  CD2 TYR F1069      27.568  -2.948 -53.110  1.00  0.940          C  
ATOM  17609  CE1 TYR F1069      25.366  -1.927 -51.964  1.00  0.940          C  
ATOM  17610  CE2 TYR F1069      27.702  -1.967 -52.189  1.00  0.940          C  
ATOM  17611  CZ  TYR F1069      26.620  -1.451 -51.614  1.00  0.940          C  
ATOM  17612  OH  TYR F1069      26.775  -0.453 -50.692  1.00  0.940          O  
ATOM  17613  H   TYR F1069      25.047  -3.138 -56.282  1.00  0.770          H  
ATOM  17614  HA  TYR F1069      27.749  -3.702 -55.711  1.00  0.820          H  
ATOM  17615 1HB  TYR F1069      25.121  -4.724 -54.738  1.00  1.120          H  
ATOM  17616 2HB  TYR F1069      26.543  -5.513 -54.177  1.00  1.120          H  
ATOM  17617  HD1 TYR F1069      24.249  -3.269 -53.135  1.00  1.120          H  
ATOM  17618  HD2 TYR F1069      28.444  -3.326 -53.549  1.00  1.120          H  
ATOM  17619  HE1 TYR F1069      24.479  -1.526 -51.514  1.00  1.120          H  
ATOM  17620  HE2 TYR F1069      28.692  -1.594 -51.921  1.00  1.120          H  
ATOM  17621  HH  TYR F1069      25.929  -0.227 -50.317  1.00  1.120          H  
ATOM  17622  N   PHE F1070      26.237  -6.092 -57.383  1.00  0.700          N  
ATOM  17623  CA  PHE F1070      26.488  -7.254 -58.226  1.00  0.840          C  
ATOM  17624  C   PHE F1070      27.438  -6.930 -59.382  1.00  0.940          C  
ATOM  17625  O   PHE F1070      28.403  -7.652 -59.653  1.00  1.050          O  
ATOM  17626  CB  PHE F1070      25.198  -7.834 -58.791  1.00  1.120          C  
ATOM  17627  CG  PHE F1070      25.452  -9.037 -59.660  1.00  1.120          C  
ATOM  17628  CD1 PHE F1070      25.677 -10.284 -59.079  1.00  1.120          C  
ATOM  17629  CD2 PHE F1070      25.492  -8.932 -61.048  1.00  1.120          C  
ATOM  17630  CE1 PHE F1070      25.926 -11.389 -59.860  1.00  1.120          C  
ATOM  17631  CE2 PHE F1070      25.746 -10.038 -61.829  1.00  1.120          C  
ATOM  17632  CZ  PHE F1070      25.962 -11.268 -61.235  1.00  1.120          C  
ATOM  17633  H   PHE F1070      25.271  -5.769 -57.250  1.00  0.840          H  
ATOM  17634  HA  PHE F1070      26.952  -8.011 -57.610  1.00  1.010          H  
ATOM  17635 1HB  PHE F1070      24.536  -8.122 -57.976  1.00  1.340          H  
ATOM  17636 2HB  PHE F1070      24.682  -7.074 -59.381  1.00  1.340          H  
ATOM  17637  HD1 PHE F1070      25.657 -10.378 -57.991  1.00  1.340          H  
ATOM  17638  HD2 PHE F1070      25.324  -7.962 -61.516  1.00  1.340          H  
ATOM  17639  HE1 PHE F1070      26.095 -12.357 -59.393  1.00  1.340          H  
ATOM  17640  HE2 PHE F1070      25.777  -9.945 -62.915  1.00  1.340          H  
ATOM  17641  HZ  PHE F1070      26.159 -12.143 -61.853  1.00  1.340          H  
ATOM  17642  N   GLN F1071      27.159  -5.836 -60.094  1.00  0.970          N  
ATOM  17643  CA  GLN F1071      27.932  -5.462 -61.276  1.00  1.210          C  
ATOM  17644  C   GLN F1071      29.416  -5.278 -60.980  1.00  1.290          C  
ATOM  17645  O   GLN F1071      30.265  -5.655 -61.791  1.00  1.550          O  
ATOM  17646  CB  GLN F1071      27.386  -4.158 -61.851  1.00  1.600          C  
ATOM  17647  CG  GLN F1071      26.027  -4.266 -62.517  1.00  1.600          C  
ATOM  17648  CD  GLN F1071      25.456  -2.897 -62.819  1.00  1.600          C  
ATOM  17649  OE1 GLN F1071      25.949  -1.910 -62.266  1.00  1.600          O  
ATOM  17650  NE2 GLN F1071      24.446  -2.823 -63.674  1.00  1.600          N  
ATOM  17651  H   GLN F1071      26.349  -5.263 -59.830  1.00  1.160          H  
ATOM  17652  HA  GLN F1071      27.828  -6.254 -62.014  1.00  1.450          H  
ATOM  17653 1HB  GLN F1071      27.304  -3.431 -61.040  1.00  1.920          H  
ATOM  17654 2HB  GLN F1071      28.094  -3.755 -62.573  1.00  1.920          H  
ATOM  17655 1HG  GLN F1071      26.142  -4.798 -63.458  1.00  1.920          H  
ATOM  17656 2HG  GLN F1071      25.341  -4.802 -61.876  1.00  1.920          H  
ATOM  17657 1HE2 GLN F1071      24.032  -1.938 -63.892  1.00  1.920          H  
ATOM  17658 2HE2 GLN F1071      24.065  -3.652 -64.091  1.00  1.920          H  
ATOM  17659  N   ASP F1072      29.737  -4.753 -59.804  1.00  1.160          N  
ATOM  17660  CA  ASP F1072      31.126  -4.519 -59.446  1.00  1.340          C  
ATOM  17661  C   ASP F1072      31.876  -5.707 -58.826  1.00  1.260          C  
ATOM  17662  O   ASP F1072      33.070  -5.582 -58.546  1.00  1.410          O  
ATOM  17663  CB  ASP F1072      31.206  -3.314 -58.529  1.00  1.800          C  
ATOM  17664  CG  ASP F1072      30.929  -1.999 -59.254  1.00  1.800          C  
ATOM  17665  OD1 ASP F1072      31.378  -1.845 -60.374  1.00  1.800          O  
ATOM  17666  OD2 ASP F1072      30.254  -1.162 -58.692  1.00  1.800          O  
ATOM  17667  H   ASP F1072      28.981  -4.422 -59.190  1.00  1.390          H  
ATOM  17668  HA  ASP F1072      31.651  -4.258 -60.363  1.00  1.610          H  
ATOM  17669 1HB  ASP F1072      30.455  -3.444 -57.766  1.00  2.160          H  
ATOM  17670 2HB  ASP F1072      32.180  -3.271 -58.038  1.00  2.160          H  
ATOM  17671  N   GLY F1073      31.226  -6.867 -58.634  1.00  1.100          N  
ATOM  17672  CA  GLY F1073      31.941  -8.015 -58.064  1.00  1.080          C  
ATOM  17673  C   GLY F1073      31.330  -8.735 -56.850  1.00  0.970          C  
ATOM  17674  O   GLY F1073      31.852  -9.780 -56.448  1.00  1.100          O  
ATOM  17675  H   GLY F1073      30.241  -6.977 -58.911  1.00  1.320          H  
ATOM  17676 1HA  GLY F1073      32.070  -8.747 -58.859  1.00  1.300          H  
ATOM  17677 2HA  GLY F1073      32.946  -7.698 -57.800  1.00  1.300          H  
ATOM  17678  N   LEU F1074      30.258  -8.219 -56.256  1.00  0.950          N  
ATOM  17679  CA  LEU F1074      29.627  -8.921 -55.137  1.00  1.000          C  
ATOM  17680  C   LEU F1074      28.706  -9.986 -55.656  1.00  0.960          C  
ATOM  17681  O   LEU F1074      28.103  -9.824 -56.711  1.00  1.150          O  
ATOM  17682  CB  LEU F1074      28.868  -7.920 -54.290  1.00  1.380          C  
ATOM  17683  CG  LEU F1074      29.746  -6.969 -53.594  1.00  1.380          C  
ATOM  17684  CD1 LEU F1074      29.062  -5.862 -53.177  1.00  1.380          C  
ATOM  17685  CD2 LEU F1074      30.236  -7.630 -52.361  1.00  1.380          C  
ATOM  17686  H   LEU F1074      29.842  -7.337 -56.567  1.00  1.140          H  
ATOM  17687  HA  LEU F1074      30.398  -9.412 -54.552  1.00  1.200          H  
ATOM  17688 1HB  LEU F1074      28.185  -7.382 -54.913  1.00  1.660          H  
ATOM  17689 2HB  LEU F1074      28.291  -8.467 -53.542  1.00  1.660          H  
ATOM  17690  HG  LEU F1074      30.543  -6.664 -54.250  1.00  1.660          H  
ATOM  17691 1HD1 LEU F1074      29.719  -5.208 -52.663  1.00  1.660          H  
ATOM  17692 2HD1 LEU F1074      28.716  -5.395 -54.059  1.00  1.660          H  
ATOM  17693 3HD1 LEU F1074      28.258  -6.131 -52.544  1.00  1.660          H  
ATOM  17694 1HD2 LEU F1074      30.872  -6.950 -51.805  1.00  1.660          H  
ATOM  17695 2HD2 LEU F1074      29.400  -7.914 -51.733  1.00  1.660          H  
ATOM  17696 3HD2 LEU F1074      30.783  -8.499 -52.621  1.00  1.660          H  
ATOM  17697  N   ARG F1075      28.604 -11.107 -54.958  1.00  0.860          N  
ATOM  17698  CA  ARG F1075      27.716 -12.136 -55.492  1.00  0.920          C  
ATOM  17699  C   ARG F1075      26.572 -12.460 -54.547  1.00  0.880          C  
ATOM  17700  O   ARG F1075      25.508 -12.930 -54.992  1.00  1.000          O  
ATOM  17701  CB  ARG F1075      28.517 -13.387 -55.847  1.00  1.260          C  
ATOM  17702  CG  ARG F1075      29.707 -13.125 -56.827  1.00  1.260          C  
ATOM  17703  CD  ARG F1075      29.301 -12.604 -58.167  1.00  1.260          C  
ATOM  17704  NE  ARG F1075      30.461 -12.273 -58.980  1.00  1.260          N  
ATOM  17705  CZ  ARG F1075      30.472 -11.366 -59.988  1.00  1.260          C  
ATOM  17706  NH1 ARG F1075      29.387 -10.682 -60.297  1.00  1.260          N  
ATOM  17707  NH2 ARG F1075      31.593 -11.158 -60.664  1.00  1.260          N  
ATOM  17708  H   ARG F1075      29.127 -11.221 -54.083  1.00  1.030          H  
ATOM  17709  HA  ARG F1075      27.258 -11.769 -56.403  1.00  1.100          H  
ATOM  17710 1HB  ARG F1075      28.929 -13.831 -54.953  1.00  1.520          H  
ATOM  17711 2HB  ARG F1075      27.861 -14.124 -56.309  1.00  1.520          H  
ATOM  17712 1HG  ARG F1075      30.382 -12.391 -56.384  1.00  1.520          H  
ATOM  17713 2HG  ARG F1075      30.250 -14.054 -56.986  1.00  1.520          H  
ATOM  17714 1HD  ARG F1075      28.724 -13.364 -58.689  1.00  1.520          H  
ATOM  17715 2HD  ARG F1075      28.713 -11.722 -58.068  1.00  1.520          H  
ATOM  17716  HE  ARG F1075      31.322 -12.760 -58.779  1.00  1.520          H  
ATOM  17717 1HH1 ARG F1075      28.526 -10.824 -59.783  1.00  1.520          H  
ATOM  17718 2HH1 ARG F1075      29.405  -9.994 -61.037  1.00  1.520          H  
ATOM  17719 1HH2 ARG F1075      32.430 -11.678 -60.429  1.00  1.520          H  
ATOM  17720 2HH2 ARG F1075      31.613 -10.479 -61.413  1.00  1.520          H  
ATOM  17721  N   LEU F1076      26.801 -12.223 -53.256  1.00  0.770          N  
ATOM  17722  CA  LEU F1076      25.807 -12.573 -52.269  1.00  0.750          C  
ATOM  17723  C   LEU F1076      25.347 -11.373 -51.465  1.00  0.730          C  
ATOM  17724  O   LEU F1076      26.124 -10.459 -51.158  1.00  0.790          O  
ATOM  17725  CB  LEU F1076      26.389 -13.540 -51.257  1.00  1.060          C  
ATOM  17726  CG  LEU F1076      26.896 -14.908 -51.673  1.00  1.060          C  
ATOM  17727  CD1 LEU F1076      28.405 -14.837 -51.938  1.00  1.060          C  
ATOM  17728  CD2 LEU F1076      26.566 -15.906 -50.557  1.00  1.060          C  
ATOM  17729  H   LEU F1076      27.695 -11.832 -52.950  1.00  0.920          H  
ATOM  17730  HA  LEU F1076      24.940 -13.001 -52.760  1.00  0.900          H  
ATOM  17731 1HB  LEU F1076      27.215 -13.040 -50.926  1.00  1.270          H  
ATOM  17732 2HB  LEU F1076      25.679 -13.668 -50.438  1.00  1.270          H  
ATOM  17733  HG  LEU F1076      26.430 -15.212 -52.583  1.00  1.270          H  
ATOM  17734 1HD1 LEU F1076      28.755 -15.817 -52.244  1.00  1.270          H  
ATOM  17735 2HD1 LEU F1076      28.616 -14.132 -52.717  1.00  1.270          H  
ATOM  17736 3HD1 LEU F1076      28.930 -14.532 -51.040  1.00  1.270          H  
ATOM  17737 1HD2 LEU F1076      26.916 -16.900 -50.842  1.00  1.270          H  
ATOM  17738 2HD2 LEU F1076      27.051 -15.601 -49.630  1.00  1.270          H  
ATOM  17739 3HD2 LEU F1076      25.482 -15.937 -50.411  1.00  1.270          H  
ATOM  17740  N   ILE F1077      24.087 -11.410 -51.101  1.00  0.750          N  
ATOM  17741  CA  ILE F1077      23.511 -10.436 -50.191  1.00  0.730          C  
ATOM  17742  C   ILE F1077      23.021 -11.101 -48.918  1.00  0.690          C  
ATOM  17743  O   ILE F1077      22.297 -12.102 -48.949  1.00  0.710          O  
ATOM  17744  CB  ILE F1077      22.453  -9.538 -50.846  1.00  1.030          C  
ATOM  17745  CG1 ILE F1077      23.119  -8.650 -51.938  1.00  1.030          C  
ATOM  17746  CG2 ILE F1077      21.805  -8.704 -49.841  1.00  1.030          C  
ATOM  17747  CD1 ILE F1077      22.969  -9.045 -53.348  1.00  1.030          C  
ATOM  17748  H   ILE F1077      23.525 -12.209 -51.427  1.00  0.900          H  
ATOM  17749  HA  ILE F1077      24.304  -9.753 -49.882  1.00  0.880          H  
ATOM  17750  HB  ILE F1077      21.720 -10.149 -51.318  1.00  1.240          H  
ATOM  17751 1HG1 ILE F1077      22.747  -7.638 -51.824  1.00  1.240          H  
ATOM  17752 2HG1 ILE F1077      24.172  -8.656 -51.730  1.00  1.240          H  
ATOM  17753 1HG2 ILE F1077      21.059  -8.111 -50.337  1.00  1.240          H  
ATOM  17754 2HG2 ILE F1077      21.322  -9.295 -49.079  1.00  1.240          H  
ATOM  17755 3HG2 ILE F1077      22.557  -8.065 -49.369  1.00  1.240          H  
ATOM  17756 1HD1 ILE F1077      23.511  -8.341 -53.978  1.00  1.240          H  
ATOM  17757 2HD1 ILE F1077      23.372 -10.042 -53.499  1.00  1.240          H  
ATOM  17758 3HD1 ILE F1077      21.926  -9.019 -53.609  1.00  1.240          H  
ATOM  17759  N   HIS F1078      23.448 -10.524 -47.800  1.00  0.690          N  
ATOM  17760  CA  HIS F1078      23.138 -10.966 -46.453  1.00  0.680          C  
ATOM  17761  C   HIS F1078      21.964 -10.209 -45.847  1.00  0.700          C  
ATOM  17762  O   HIS F1078      21.917  -8.965 -45.797  1.00  0.730          O  
ATOM  17763  CB  HIS F1078      24.363 -10.785 -45.566  1.00  0.960          C  
ATOM  17764  CG  HIS F1078      24.220 -11.166 -44.170  1.00  0.960          C  
ATOM  17765  ND1 HIS F1078      24.429 -12.440 -43.705  1.00  0.960          N  
ATOM  17766  CD2 HIS F1078      23.871 -10.430 -43.119  1.00  0.960          C  
ATOM  17767  CE1 HIS F1078      24.248 -12.445 -42.393  1.00  0.960          C  
ATOM  17768  NE2 HIS F1078      23.898 -11.229 -42.030  1.00  0.960          N  
ATOM  17769  H   HIS F1078      24.037  -9.700 -47.887  1.00  0.830          H  
ATOM  17770  HA  HIS F1078      22.879 -12.020 -46.467  1.00  0.820          H  
ATOM  17771 1HB  HIS F1078      25.156 -11.387 -45.958  1.00  1.150          H  
ATOM  17772 2HB  HIS F1078      24.689  -9.775 -45.593  1.00  1.150          H  
ATOM  17773  HD2 HIS F1078      23.617  -9.381 -43.129  1.00  1.150          H  
ATOM  17774  HE1 HIS F1078      24.365 -13.301 -41.730  1.00  1.150          H  
ATOM  17775  HE2 HIS F1078      23.664 -10.862 -41.080  1.00  1.150          H  
ATOM  17776  N   TYR F1079      20.991 -10.977 -45.405  1.00  0.690          N  
ATOM  17777  CA  TYR F1079      19.807 -10.418 -44.816  1.00  0.720          C  
ATOM  17778  C   TYR F1079      19.679 -10.603 -43.318  1.00  0.650          C  
ATOM  17779  O   TYR F1079      19.362 -11.681 -42.790  1.00  0.630          O  
ATOM  17780  CB  TYR F1079      18.606 -10.978 -45.513  1.00  1.000          C  
ATOM  17781  CG  TYR F1079      18.526 -10.546 -46.920  1.00  1.000          C  
ATOM  17782  CD1 TYR F1079      19.139 -11.287 -47.906  1.00  1.000          C  
ATOM  17783  CD2 TYR F1079      17.847  -9.400 -47.244  1.00  1.000          C  
ATOM  17784  CE1 TYR F1079      19.077 -10.876 -49.197  1.00  1.000          C  
ATOM  17785  CE2 TYR F1079      17.782  -9.005 -48.539  1.00  1.000          C  
ATOM  17786  CZ  TYR F1079      18.393  -9.715 -49.510  1.00  1.000          C  
ATOM  17787  OH  TYR F1079      18.313  -9.276 -50.783  1.00  1.000          O  
ATOM  17788  H   TYR F1079      21.073 -11.990 -45.526  1.00  0.830          H  
ATOM  17789  HA  TYR F1079      19.821  -9.343 -45.000  1.00  0.860          H  
ATOM  17790 1HB  TYR F1079      18.669 -12.036 -45.498  1.00  1.200          H  
ATOM  17791 2HB  TYR F1079      17.735 -10.687 -44.998  1.00  1.200          H  
ATOM  17792  HD1 TYR F1079      19.681 -12.196 -47.658  1.00  1.200          H  
ATOM  17793  HD2 TYR F1079      17.360  -8.814 -46.474  1.00  1.200          H  
ATOM  17794  HE1 TYR F1079      19.570 -11.460 -49.953  1.00  1.200          H  
ATOM  17795  HE2 TYR F1079      17.241  -8.110 -48.808  1.00  1.200          H  
ATOM  17796  HH  TYR F1079      18.902  -9.789 -51.332  1.00  1.200          H  
ATOM  17797  N   ASP F1080      19.883  -9.512 -42.615  1.00  0.630          N  
ATOM  17798  CA  ASP F1080      19.818  -9.545 -41.170  1.00  0.560          C  
ATOM  17799  C   ASP F1080      18.386  -9.417 -40.702  1.00  0.560          C  
ATOM  17800  O   ASP F1080      17.891  -8.308 -40.530  1.00  0.670          O  
ATOM  17801  CB  ASP F1080      20.674  -8.428 -40.599  1.00  0.810          C  
ATOM  17802  CG  ASP F1080      22.166  -8.704 -40.645  1.00  0.810          C  
ATOM  17803  OD1 ASP F1080      22.561  -9.739 -40.140  1.00  0.810          O  
ATOM  17804  OD2 ASP F1080      22.911  -7.914 -41.206  1.00  0.810          O  
ATOM  17805  H   ASP F1080      20.140  -8.656 -43.098  1.00  0.760          H  
ATOM  17806  HA  ASP F1080      20.203 -10.505 -40.821  1.00  0.670          H  
ATOM  17807 1HB  ASP F1080      20.501  -7.566 -41.205  1.00  0.970          H  
ATOM  17808 2HB  ASP F1080      20.360  -8.191 -39.594  1.00  0.970          H  
ATOM  17809  N   VAL F1081      17.718 -10.568 -40.573  1.00  0.540          N  
ATOM  17810  CA  VAL F1081      16.307 -10.654 -40.183  1.00  0.560          C  
ATOM  17811  C   VAL F1081      16.212 -10.650 -38.673  1.00  0.540          C  
ATOM  17812  O   VAL F1081      16.822 -11.487 -38.024  1.00  0.560          O  
ATOM  17813  CB  VAL F1081      15.661 -11.937 -40.714  1.00  0.780          C  
ATOM  17814  CG1 VAL F1081      14.213 -12.061 -40.228  1.00  0.780          C  
ATOM  17815  CG2 VAL F1081      15.689 -11.927 -42.191  1.00  0.780          C  
ATOM  17816  H   VAL F1081      18.244 -11.440 -40.761  1.00  0.650          H  
ATOM  17817  HA  VAL F1081      15.778  -9.802 -40.594  1.00  0.670          H  
ATOM  17818  HB  VAL F1081      16.214 -12.773 -40.345  1.00  0.930          H  
ATOM  17819 1HG1 VAL F1081      13.784 -12.985 -40.609  1.00  0.930          H  
ATOM  17820 2HG1 VAL F1081      14.177 -12.084 -39.145  1.00  0.930          H  
ATOM  17821 3HG1 VAL F1081      13.625 -11.215 -40.594  1.00  0.930          H  
ATOM  17822 1HG2 VAL F1081      15.239 -12.840 -42.565  1.00  0.930          H  
ATOM  17823 2HG2 VAL F1081      15.119 -11.083 -42.509  1.00  0.930          H  
ATOM  17824 3HG2 VAL F1081      16.714 -11.849 -42.549  1.00  0.930          H  
ATOM  17825  N   MET F1082      15.433  -9.736 -38.097  1.00  0.530          N  
ATOM  17826  CA  MET F1082      15.367  -9.628 -36.648  1.00  0.540          C  
ATOM  17827  C   MET F1082      13.944  -9.503 -36.101  1.00  0.560          C  
ATOM  17828  O   MET F1082      13.109  -8.809 -36.710  1.00  0.580          O  
ATOM  17829  CB  MET F1082      16.169  -8.397 -36.224  1.00  0.750          C  
ATOM  17830  CG  MET F1082      17.632  -8.421 -36.663  1.00  0.750          C  
ATOM  17831  SD  MET F1082      18.590  -6.918 -36.375  1.00  0.750          S  
ATOM  17832  CE  MET F1082      17.917  -5.826 -37.562  1.00  0.750          C  
ATOM  17833  H   MET F1082      14.918  -9.092 -38.672  1.00  0.640          H  
ATOM  17834  HA  MET F1082      15.816 -10.509 -36.231  1.00  0.650          H  
ATOM  17835 1HB  MET F1082      15.698  -7.515 -36.606  1.00  0.900          H  
ATOM  17836 2HB  MET F1082      16.154  -8.327 -35.136  1.00  0.900          H  
ATOM  17837 1HG  MET F1082      18.099  -9.213 -36.115  1.00  0.900          H  
ATOM  17838 2HG  MET F1082      17.698  -8.638 -37.714  1.00  0.900          H  
ATOM  17839 1HE  MET F1082      18.428  -4.869 -37.517  1.00  0.900          H  
ATOM  17840 2HE  MET F1082      18.014  -6.254 -38.552  1.00  0.900          H  
ATOM  17841 3HE  MET F1082      16.903  -5.685 -37.346  1.00  0.900          H  
ATOM  17842  N   ASP F1083      13.714 -10.114 -34.901  1.00  0.640          N  
ATOM  17843  CA  ASP F1083      12.423  -9.941 -34.178  1.00  0.780          C  
ATOM  17844  C   ASP F1083      12.384  -8.562 -33.424  1.00  1.120          C  
ATOM  17845  O   ASP F1083      12.127  -7.584 -34.115  1.00  2.130          O  
ATOM  17846  CB  ASP F1083      12.148 -11.163 -33.274  1.00  1.040          C  
ATOM  17847  CG  ASP F1083      11.547 -12.472 -33.905  1.00  1.040          C  
ATOM  17848  OD1 ASP F1083      10.906 -12.419 -34.929  1.00  1.040          O  
ATOM  17849  OD2 ASP F1083      11.692 -13.539 -33.275  1.00  1.040          O  
ATOM  17850  H   ASP F1083      14.464 -10.706 -34.533  1.00  0.770          H  
ATOM  17851  HA  ASP F1083      11.628  -9.922 -34.923  1.00  0.940          H  
ATOM  17852 1HB  ASP F1083      13.085 -11.474 -32.849  1.00  1.240          H  
ATOM  17853 2HB  ASP F1083      11.523 -10.884 -32.493  1.00  1.240          H  
ATOM  17854  N   GLN F1084      12.680  -8.319 -32.096  1.00  0.820          N  
ATOM  17855  CA  GLN F1084      12.938  -9.058 -30.822  1.00  0.830          C  
ATOM  17856  C   GLN F1084      13.844 -10.256 -30.635  1.00  0.820          C  
ATOM  17857  O   GLN F1084      13.414 -11.333 -30.264  1.00  1.340          O  
ATOM  17858  CB  GLN F1084      11.577  -9.362 -30.133  1.00  1.160          C  
ATOM  17859  CG  GLN F1084      10.894  -8.116 -29.634  1.00  1.160          C  
ATOM  17860  CD  GLN F1084      11.647  -7.516 -28.475  1.00  1.160          C  
ATOM  17861  OE1 GLN F1084      11.764  -8.116 -27.401  1.00  1.160          O  
ATOM  17862  NE2 GLN F1084      12.189  -6.324 -28.690  1.00  1.160          N  
ATOM  17863  H   GLN F1084      12.765  -7.319 -31.945  1.00  0.980          H  
ATOM  17864  HA  GLN F1084      13.387  -8.321 -30.172  1.00  1.000          H  
ATOM  17865 1HB  GLN F1084      10.890  -9.828 -30.797  1.00  1.390          H  
ATOM  17866 2HB  GLN F1084      11.729 -10.028 -29.282  1.00  1.390          H  
ATOM  17867 1HG  GLN F1084      10.877  -7.381 -30.427  1.00  1.390          H  
ATOM  17868 2HG  GLN F1084       9.872  -8.348 -29.317  1.00  1.390          H  
ATOM  17869 1HE2 GLN F1084      12.720  -5.872 -27.972  1.00  1.390          H  
ATOM  17870 2HE2 GLN F1084      12.065  -5.860 -29.572  1.00  1.390          H  
ATOM  17871  N   PHE F1085      15.111 -10.064 -30.948  1.00  0.780          N  
ATOM  17872  CA  PHE F1085      16.133 -11.069 -30.677  1.00  0.840          C  
ATOM  17873  C   PHE F1085      17.186 -10.194 -30.073  1.00  0.800          C  
ATOM  17874  O   PHE F1085      17.887 -10.508 -29.107  1.00  0.960          O  
ATOM  17875  CB  PHE F1085      16.588 -11.760 -31.933  1.00  1.150          C  
ATOM  17876  CG  PHE F1085      17.502 -12.933 -31.773  1.00  1.150          C  
ATOM  17877  CD1 PHE F1085      16.984 -14.143 -31.368  1.00  1.150          C  
ATOM  17878  CD2 PHE F1085      18.853 -12.855 -32.061  1.00  1.150          C  
ATOM  17879  CE1 PHE F1085      17.780 -15.242 -31.254  1.00  1.150          C  
ATOM  17880  CE2 PHE F1085      19.654 -13.947 -31.949  1.00  1.150          C  
ATOM  17881  CZ  PHE F1085      19.115 -15.151 -31.546  1.00  1.150          C  
ATOM  17882  H   PHE F1085      15.391  -9.122 -31.236  1.00  0.940          H  
ATOM  17883  HA  PHE F1085      15.789 -11.794 -29.939  1.00  1.010          H  
ATOM  17884 1HB  PHE F1085      15.696 -12.116 -32.422  1.00  1.380          H  
ATOM  17885 2HB  PHE F1085      17.064 -11.044 -32.594  1.00  1.380          H  
ATOM  17886  HD1 PHE F1085      15.921 -14.220 -31.142  1.00  1.380          H  
ATOM  17887  HD2 PHE F1085      19.279 -11.922 -32.389  1.00  1.380          H  
ATOM  17888  HE1 PHE F1085      17.351 -16.185 -30.933  1.00  1.380          H  
ATOM  17889  HE2 PHE F1085      20.716 -13.866 -32.188  1.00  1.380          H  
ATOM  17890  HZ  PHE F1085      19.743 -16.028 -31.455  1.00  1.380          H  
ATOM  17891  N   VAL F1086      17.232  -9.050 -30.724  1.00  0.710          N  
ATOM  17892  CA  VAL F1086      18.075  -7.905 -30.504  1.00  0.770          C  
ATOM  17893  C   VAL F1086      17.113  -6.735 -30.488  1.00  0.730          C  
ATOM  17894  O   VAL F1086      15.940  -6.938 -30.817  1.00  0.710          O  
ATOM  17895  CB  VAL F1086      19.113  -7.788 -31.619  1.00  1.050          C  
ATOM  17896  CG1 VAL F1086      19.932  -8.989 -31.633  1.00  1.050          C  
ATOM  17897  CG2 VAL F1086      18.460  -7.659 -32.968  1.00  1.050          C  
ATOM  17898  H   VAL F1086      16.586  -8.977 -31.497  1.00  0.850          H  
ATOM  17899  HA  VAL F1086      18.574  -7.984 -29.537  1.00  0.920          H  
ATOM  17900  HB  VAL F1086      19.751  -6.934 -31.424  1.00  1.260          H  
ATOM  17901 1HG1 VAL F1086      20.627  -8.887 -32.405  1.00  1.260          H  
ATOM  17902 2HG1 VAL F1086      20.440  -9.106 -30.677  1.00  1.260          H  
ATOM  17903 3HG1 VAL F1086      19.323  -9.841 -31.823  1.00  1.260          H  
ATOM  17904 1HG2 VAL F1086      19.240  -7.600 -33.706  1.00  1.260          H  
ATOM  17905 2HG2 VAL F1086      17.847  -8.530 -33.171  1.00  1.260          H  
ATOM  17906 3HG2 VAL F1086      17.845  -6.778 -33.026  1.00  1.260          H  
ATOM  17907  N   HIS F1087      17.589  -5.543 -30.134  1.00  0.880          N  
ATOM  17908  CA  HIS F1087      16.784  -4.325 -30.081  1.00  0.940          C  
ATOM  17909  C   HIS F1087      16.309  -3.784 -31.434  1.00  0.750          C  
ATOM  17910  O   HIS F1087      15.392  -2.958 -31.502  1.00  1.040          O  
ATOM  17911  CB  HIS F1087      17.633  -3.296 -29.360  1.00  1.290          C  
ATOM  17912  CG  HIS F1087      18.945  -3.181 -30.030  1.00  1.290          C  
ATOM  17913  ND1 HIS F1087      19.897  -4.192 -29.944  1.00  1.290          N  
ATOM  17914  CD2 HIS F1087      19.493  -2.214 -30.792  1.00  1.290          C  
ATOM  17915  CE1 HIS F1087      20.968  -3.843 -30.644  1.00  1.290          C  
ATOM  17916  NE2 HIS F1087      20.751  -2.650 -31.159  1.00  1.290          N  
ATOM  17917  H   HIS F1087      18.579  -5.436 -29.888  1.00  1.060          H  
ATOM  17918  HA  HIS F1087      15.898  -4.518 -29.479  1.00  1.130          H  
ATOM  17919 1HB  HIS F1087      17.138  -2.322 -29.379  1.00  1.550          H  
ATOM  17920 2HB  HIS F1087      17.782  -3.586 -28.320  1.00  1.550          H  
ATOM  17921  HD2 HIS F1087      19.026  -1.268 -31.072  1.00  1.550          H  
ATOM  17922  HE1 HIS F1087      21.876  -4.437 -30.770  1.00  1.550          H  
ATOM  17923  HE2 HIS F1087      21.399  -2.134 -31.744  1.00  1.550          H  
ATOM  17924  N   ASN F1088      16.919  -4.233 -32.513  1.00  0.910          N  
ATOM  17925  CA  ASN F1088      16.513  -3.791 -33.833  1.00  0.900          C  
ATOM  17926  C   ASN F1088      15.599  -4.772 -34.537  1.00  0.850          C  
ATOM  17927  O   ASN F1088      15.807  -5.978 -34.482  1.00  1.350          O  
ATOM  17928  CB  ASN F1088      17.726  -3.485 -34.687  1.00  1.260          C  
ATOM  17929  CG  ASN F1088      18.378  -2.233 -34.268  1.00  1.260          C  
ATOM  17930  OD1 ASN F1088      17.655  -1.243 -34.083  1.00  1.260          O  
ATOM  17931  ND2 ASN F1088      19.681  -2.197 -34.131  1.00  1.260          N  
ATOM  17932  H   ASN F1088      17.658  -4.910 -32.404  1.00  1.090          H  
ATOM  17933  HA  ASN F1088      15.943  -2.869 -33.724  1.00  1.080          H  
ATOM  17934 1HB  ASN F1088      18.444  -4.303 -34.613  1.00  1.520          H  
ATOM  17935 2HB  ASN F1088      17.421  -3.400 -35.731  1.00  1.520          H  
ATOM  17936 1HD2 ASN F1088      20.122  -1.346 -33.853  1.00  1.520          H  
ATOM  17937 2HD2 ASN F1088      20.277  -3.010 -34.286  1.00  1.520          H  
ATOM  17938  N   THR F1089      14.598  -4.234 -35.222  1.00  0.580          N  
ATOM  17939  CA  THR F1089      13.696  -5.009 -36.065  1.00  0.680          C  
ATOM  17940  C   THR F1089      14.339  -5.003 -37.448  1.00  0.510          C  
ATOM  17941  O   THR F1089      15.138  -4.109 -37.718  1.00  0.420          O  
ATOM  17942  CB  THR F1089      12.329  -4.307 -36.116  1.00  0.910          C  
ATOM  17943  OG1 THR F1089      12.544  -3.013 -36.682  1.00  0.910          O  
ATOM  17944  CG2 THR F1089      11.729  -4.145 -34.707  1.00  0.910          C  
ATOM  17945  H   THR F1089      14.462  -3.232 -35.173  1.00  0.700          H  
ATOM  17946  HA  THR F1089      13.604  -6.035 -35.697  1.00  0.820          H  
ATOM  17947  HB  THR F1089      11.648  -4.876 -36.749  1.00  1.090          H  
ATOM  17948  HG1 THR F1089      11.719  -2.635 -37.047  1.00  1.090          H  
ATOM  17949 1HG2 THR F1089      10.770  -3.628 -34.767  1.00  1.090          H  
ATOM  17950 2HG2 THR F1089      11.576  -5.127 -34.261  1.00  1.090          H  
ATOM  17951 3HG2 THR F1089      12.406  -3.569 -34.079  1.00  1.090          H  
ATOM  17952  N   ALA F1090      14.005  -5.939 -38.358  1.00  0.590          N  
ATOM  17953  CA  ALA F1090      14.640  -5.836 -39.699  1.00  0.560          C  
ATOM  17954  C   ALA F1090      13.755  -5.468 -40.906  1.00  0.470          C  
ATOM  17955  O   ALA F1090      13.849  -4.360 -41.453  1.00  0.460          O  
ATOM  17956  CB  ALA F1090      15.297  -7.133 -40.029  1.00  0.800          C  
ATOM  17957  H   ALA F1090      13.391  -6.707 -38.067  1.00  0.710          H  
ATOM  17958  HA  ALA F1090      15.418  -5.078 -39.631  1.00  0.670          H  
ATOM  17959 1HB  ALA F1090      15.828  -7.034 -40.966  1.00  0.960          H  
ATOM  17960 2HB  ALA F1090      15.997  -7.372 -39.243  1.00  0.960          H  
ATOM  17961 3HB  ALA F1090      14.554  -7.903 -40.117  1.00  0.960          H  
ATOM  17962  N   PHE F1091      12.920  -6.414 -41.362  1.00  0.420          N  
ATOM  17963  CA  PHE F1091      12.043  -6.182 -42.505  1.00  0.350          C  
ATOM  17964  C   PHE F1091      10.948  -7.228 -42.642  1.00  0.350          C  
ATOM  17965  O   PHE F1091      11.163  -8.390 -42.263  1.00  0.410          O  
ATOM  17966  CB  PHE F1091      12.860  -6.161 -43.814  1.00  0.520          C  
ATOM  17967  CG  PHE F1091      13.692  -7.430 -44.114  1.00  0.520          C  
ATOM  17968  CD1 PHE F1091      13.121  -8.493 -44.779  1.00  0.520          C  
ATOM  17969  CD2 PHE F1091      15.035  -7.535 -43.775  1.00  0.520          C  
ATOM  17970  CE1 PHE F1091      13.809  -9.616 -45.101  1.00  0.520          C  
ATOM  17971  CE2 PHE F1091      15.745  -8.675 -44.098  1.00  0.520          C  
ATOM  17972  CZ  PHE F1091      15.106  -9.719 -44.776  1.00  0.520          C  
ATOM  17973  H   PHE F1091      12.860  -7.313 -40.916  1.00  0.500          H  
ATOM  17974  HA  PHE F1091      11.566  -5.228 -42.393  1.00  0.420          H  
ATOM  17975 1HB  PHE F1091      12.170  -6.023 -44.648  1.00  0.620          H  
ATOM  17976 2HB  PHE F1091      13.533  -5.304 -43.817  1.00  0.620          H  
ATOM  17977  HD1 PHE F1091      12.107  -8.425 -45.050  1.00  0.620          H  
ATOM  17978  HD2 PHE F1091      15.525  -6.709 -43.257  1.00  0.620          H  
ATOM  17979  HE1 PHE F1091      13.312 -10.424 -45.624  1.00  0.620          H  
ATOM  17980  HE2 PHE F1091      16.802  -8.753 -43.823  1.00  0.620          H  
ATOM  17981  HZ  PHE F1091      15.633 -10.622 -45.043  1.00  0.620          H  
ATOM  17982  N   LYS F1092       9.832  -6.836 -43.295  1.00  0.330          N  
ATOM  17983  CA  LYS F1092       8.795  -7.767 -43.756  1.00  0.360          C  
ATOM  17984  C   LYS F1092       9.425  -8.629 -44.838  1.00  0.410          C  
ATOM  17985  O   LYS F1092       9.994  -8.090 -45.788  1.00  0.470          O  
ATOM  17986  CB  LYS F1092       7.564  -7.059 -44.347  1.00  0.490          C  
ATOM  17987  CG  LYS F1092       6.394  -8.045 -44.666  1.00  0.490          C  
ATOM  17988  CD  LYS F1092       5.152  -7.380 -45.276  1.00  0.490          C  
ATOM  17989  CE  LYS F1092       4.060  -8.445 -45.533  1.00  0.490          C  
ATOM  17990  NZ  LYS F1092       2.890  -7.918 -46.301  1.00  0.490          N  
ATOM  17991  H   LYS F1092       9.699  -5.832 -43.435  1.00  0.400          H  
ATOM  17992  HA  LYS F1092       8.476  -8.407 -42.939  1.00  0.430          H  
ATOM  17993 1HB  LYS F1092       7.206  -6.303 -43.655  1.00  0.590          H  
ATOM  17994 2HB  LYS F1092       7.843  -6.554 -45.270  1.00  0.590          H  
ATOM  17995 1HG  LYS F1092       6.727  -8.803 -45.354  1.00  0.590          H  
ATOM  17996 2HG  LYS F1092       6.100  -8.537 -43.734  1.00  0.590          H  
ATOM  17997 1HD  LYS F1092       4.768  -6.627 -44.593  1.00  0.590          H  
ATOM  17998 2HD  LYS F1092       5.412  -6.899 -46.222  1.00  0.590          H  
ATOM  17999 1HE  LYS F1092       4.498  -9.273 -46.090  1.00  0.590          H  
ATOM  18000 2HE  LYS F1092       3.706  -8.815 -44.573  1.00  0.590          H  
ATOM  18001 1HZ  LYS F1092       2.220  -8.659 -46.439  1.00  0.590          H  
ATOM  18002 2HZ  LYS F1092       2.446  -7.161 -45.810  1.00  0.590          H  
ATOM  18003 3HZ  LYS F1092       3.231  -7.593 -47.233  1.00  0.590          H  
ATOM  18004  N   GLY F1093       9.239  -9.946 -44.788  1.00  0.440          N  
ATOM  18005  CA  GLY F1093       9.841 -10.880 -45.758  1.00  0.550          C  
ATOM  18006  C   GLY F1093       9.528 -10.589 -47.240  1.00  0.600          C  
ATOM  18007  O   GLY F1093      10.290 -10.980 -48.138  1.00  0.710          O  
ATOM  18008  H   GLY F1093       8.732 -10.325 -43.997  1.00  0.530          H  
ATOM  18009 1HA  GLY F1093      10.920 -10.887 -45.611  1.00  0.660          H  
ATOM  18010 2HA  GLY F1093       9.499 -11.883 -45.512  1.00  0.660          H  
ATOM  18011  N   GLU F1094       8.460  -9.841 -47.495  1.00  0.610          N  
ATOM  18012  CA  GLU F1094       8.021  -9.460 -48.838  1.00  0.770          C  
ATOM  18013  C   GLU F1094       9.155  -8.717 -49.568  1.00  0.750          C  
ATOM  18014  O   GLU F1094       9.196  -8.670 -50.802  1.00  0.870          O  
ATOM  18015  CB  GLU F1094       6.734  -8.642 -48.762  1.00  1.010          C  
ATOM  18016  CG  GLU F1094       6.055  -8.403 -50.105  1.00  1.010          C  
ATOM  18017  CD  GLU F1094       4.641  -7.831 -49.969  1.00  1.010          C  
ATOM  18018  OE1 GLU F1094       4.222  -7.539 -48.856  1.00  1.010          O  
ATOM  18019  OE2 GLU F1094       3.973  -7.728 -50.969  1.00  1.010          O  
ATOM  18020  H   GLU F1094       7.918  -9.540 -46.699  1.00  0.730          H  
ATOM  18021  HA  GLU F1094       7.798 -10.369 -49.397  1.00  0.920          H  
ATOM  18022 1HB  GLU F1094       6.023  -9.152 -48.115  1.00  1.220          H  
ATOM  18023 2HB  GLU F1094       6.947  -7.671 -48.313  1.00  1.220          H  
ATOM  18024 1HG  GLU F1094       6.659  -7.705 -50.687  1.00  1.220          H  
ATOM  18025 2HG  GLU F1094       6.014  -9.345 -50.652  1.00  1.220          H  
ATOM  18026  N   TYR F1095      10.027  -8.089 -48.780  1.00  0.650          N  
ATOM  18027  CA  TYR F1095      11.199  -7.353 -49.207  1.00  0.660          C  
ATOM  18028  C   TYR F1095      12.066  -8.242 -50.098  1.00  0.700          C  
ATOM  18029  O   TYR F1095      12.531  -7.806 -51.153  1.00  0.750          O  
ATOM  18030  CB  TYR F1095      11.913  -6.901 -47.934  1.00  0.920          C  
ATOM  18031  CG  TYR F1095      13.219  -6.181 -48.012  1.00  0.920          C  
ATOM  18032  CD1 TYR F1095      13.273  -4.852 -48.387  1.00  0.920          C  
ATOM  18033  CD2 TYR F1095      14.369  -6.837 -47.612  1.00  0.920          C  
ATOM  18034  CE1 TYR F1095      14.473  -4.192 -48.371  1.00  0.920          C  
ATOM  18035  CE2 TYR F1095      15.553  -6.175 -47.581  1.00  0.920          C  
ATOM  18036  CZ  TYR F1095      15.617  -4.860 -47.959  1.00  0.920          C  
ATOM  18037  OH  TYR F1095      16.816  -4.201 -47.925  1.00  0.920          O  
ATOM  18038  H   TYR F1095       9.888  -8.172 -47.769  1.00  0.780          H  
ATOM  18039  HA  TYR F1095      10.890  -6.491 -49.795  1.00  0.790          H  
ATOM  18040 1HB  TYR F1095      11.228  -6.270 -47.367  1.00  1.100          H  
ATOM  18041 2HB  TYR F1095      12.075  -7.782 -47.333  1.00  1.100          H  
ATOM  18042  HD1 TYR F1095      12.373  -4.326 -48.686  1.00  1.100          H  
ATOM  18043  HD2 TYR F1095      14.324  -7.876 -47.305  1.00  1.100          H  
ATOM  18044  HE1 TYR F1095      14.530  -3.139 -48.668  1.00  1.100          H  
ATOM  18045  HE2 TYR F1095      16.447  -6.684 -47.251  1.00  1.100          H  
ATOM  18046  HH  TYR F1095      16.717  -3.299 -48.319  1.00  1.100          H  
ATOM  18047  N   LEU F1096      12.307  -9.476 -49.647  1.00  0.730          N  
ATOM  18048  CA  LEU F1096      13.103 -10.435 -50.398  1.00  0.830          C  
ATOM  18049  C   LEU F1096      12.380 -10.878 -51.635  1.00  0.890          C  
ATOM  18050  O   LEU F1096      12.977 -11.092 -52.693  1.00  0.970          O  
ATOM  18051  CB  LEU F1096      13.332 -11.704 -49.599  1.00  1.120          C  
ATOM  18052  CG  LEU F1096      14.184 -11.652 -48.430  1.00  1.120          C  
ATOM  18053  CD1 LEU F1096      14.051 -12.909 -47.729  1.00  1.120          C  
ATOM  18054  CD2 LEU F1096      15.554 -11.506 -48.836  1.00  1.120          C  
ATOM  18055  H   LEU F1096      11.841  -9.781 -48.795  1.00  0.880          H  
ATOM  18056  HA  LEU F1096      14.038  -9.963 -50.692  1.00  1.000          H  
ATOM  18057 1HB  LEU F1096      12.360 -12.076 -49.278  1.00  1.350          H  
ATOM  18058 2HB  LEU F1096      13.769 -12.429 -50.272  1.00  1.350          H  
ATOM  18059  HG  LEU F1096      13.894 -10.835 -47.785  1.00  1.350          H  
ATOM  18060 1HD1 LEU F1096      14.699 -12.891 -46.861  1.00  1.350          H  
ATOM  18061 2HD1 LEU F1096      13.014 -13.035 -47.430  1.00  1.350          H  
ATOM  18062 3HD1 LEU F1096      14.342 -13.723 -48.385  1.00  1.350          H  
ATOM  18063 1HD2 LEU F1096      16.163 -11.516 -47.953  1.00  1.350          H  
ATOM  18064 2HD2 LEU F1096      15.834 -12.330 -49.476  1.00  1.350          H  
ATOM  18065 3HD2 LEU F1096      15.682 -10.582 -49.367  1.00  1.350          H  
ATOM  18066  N   ASP F1097      11.062 -11.041 -51.498  1.00  0.880          N  
ATOM  18067  CA  ASP F1097      10.287 -11.551 -52.618  1.00  0.970          C  
ATOM  18068  C   ASP F1097      10.406 -10.604 -53.808  1.00  0.970          C  
ATOM  18069  O   ASP F1097      10.474 -11.047 -54.952  1.00  1.040          O  
ATOM  18070  CB  ASP F1097       8.829 -11.802 -52.223  1.00  1.320          C  
ATOM  18071  CG  ASP F1097       8.085 -12.649 -53.260  1.00  1.320          C  
ATOM  18072  OD1 ASP F1097       8.575 -13.724 -53.551  1.00  1.320          O  
ATOM  18073  OD2 ASP F1097       7.042 -12.257 -53.715  1.00  1.320          O  
ATOM  18074  H   ASP F1097      10.644 -10.865 -50.578  1.00  1.060          H  
ATOM  18075  HA  ASP F1097      10.710 -12.502 -52.914  1.00  1.160          H  
ATOM  18076 1HB  ASP F1097       8.794 -12.301 -51.264  1.00  1.590          H  
ATOM  18077 2HB  ASP F1097       8.316 -10.840 -52.116  1.00  1.590          H  
ATOM  18078  N   GLU F1098      10.497  -9.306 -53.547  1.00  0.940          N  
ATOM  18079  CA  GLU F1098      10.706  -8.387 -54.646  1.00  1.000          C  
ATOM  18080  C   GLU F1098      12.201  -8.277 -55.031  1.00  0.970          C  
ATOM  18081  O   GLU F1098      12.539  -8.334 -56.219  1.00  1.050          O  
ATOM  18082  CB  GLU F1098      10.129  -7.018 -54.303  1.00  1.380          C  
ATOM  18083  CG  GLU F1098       8.610  -6.959 -54.229  1.00  1.380          C  
ATOM  18084  CD  GLU F1098       7.956  -7.166 -55.591  1.00  1.380          C  
ATOM  18085  OE1 GLU F1098       8.629  -6.959 -56.600  1.00  1.380          O  
ATOM  18086  OE2 GLU F1098       6.791  -7.486 -55.629  1.00  1.380          O  
ATOM  18087  H   GLU F1098      10.347  -8.981 -52.586  1.00  1.130          H  
ATOM  18088  HA  GLU F1098      10.167  -8.768 -55.514  1.00  1.200          H  
ATOM  18089 1HB  GLU F1098      10.536  -6.674 -53.345  1.00  1.650          H  
ATOM  18090 2HB  GLU F1098      10.421  -6.321 -55.050  1.00  1.650          H  
ATOM  18091 1HG  GLU F1098       8.262  -7.740 -53.548  1.00  1.650          H  
ATOM  18092 2HG  GLU F1098       8.310  -5.998 -53.816  1.00  1.650          H  
ATOM  18093  N   LEU F1099      13.121  -8.194 -54.056  1.00  0.900          N  
ATOM  18094  CA  LEU F1099      14.534  -8.002 -54.403  1.00  0.920          C  
ATOM  18095  C   LEU F1099      15.126  -9.134 -55.230  1.00  0.960          C  
ATOM  18096  O   LEU F1099      15.943  -8.868 -56.118  1.00  0.960          O  
ATOM  18097  CB  LEU F1099      15.400  -7.800 -53.151  1.00  1.280          C  
ATOM  18098  CG  LEU F1099      15.226  -6.463 -52.361  1.00  1.280          C  
ATOM  18099  CD1 LEU F1099      16.015  -6.577 -51.090  1.00  1.280          C  
ATOM  18100  CD2 LEU F1099      15.722  -5.238 -53.173  1.00  1.280          C  
ATOM  18101  H   LEU F1099      12.839  -8.187 -53.069  1.00  1.080          H  
ATOM  18102  HA  LEU F1099      14.601  -7.105 -55.008  1.00  1.100          H  
ATOM  18103 1HB  LEU F1099      15.168  -8.607 -52.459  1.00  1.540          H  
ATOM  18104 2HB  LEU F1099      16.444  -7.892 -53.431  1.00  1.540          H  
ATOM  18105  HG  LEU F1099      14.181  -6.318 -52.116  1.00  1.540          H  
ATOM  18106 1HD1 LEU F1099      15.897  -5.669 -50.530  1.00  1.540          H  
ATOM  18107 2HD1 LEU F1099      15.648  -7.422 -50.504  1.00  1.540          H  
ATOM  18108 3HD1 LEU F1099      17.068  -6.723 -51.315  1.00  1.540          H  
ATOM  18109 1HD2 LEU F1099      15.581  -4.340 -52.576  1.00  1.540          H  
ATOM  18110 2HD2 LEU F1099      16.767  -5.352 -53.409  1.00  1.540          H  
ATOM  18111 3HD2 LEU F1099      15.170  -5.140 -54.082  1.00  1.540          H  
ATOM  18112  N   LYS F1100      14.666 -10.376 -55.020  1.00  1.140          N  
ATOM  18113  CA  LYS F1100      15.181 -11.580 -55.691  1.00  1.360          C  
ATOM  18114  C   LYS F1100      15.146 -11.456 -57.214  1.00  1.290          C  
ATOM  18115  O   LYS F1100      15.879 -12.167 -57.913  1.00  1.370          O  
ATOM  18116  CB  LYS F1100      14.319 -12.812 -55.351  1.00  1.820          C  
ATOM  18117  CG  LYS F1100      12.938 -12.817 -56.073  1.00  1.820          C  
ATOM  18118  CD  LYS F1100      11.986 -13.925 -55.610  1.00  1.820          C  
ATOM  18119  CE  LYS F1100      10.700 -13.952 -56.492  1.00  1.820          C  
ATOM  18120  NZ  LYS F1100       9.616 -14.863 -55.964  1.00  1.820          N  
ATOM  18121  H   LYS F1100      13.974 -10.517 -54.272  1.00  1.370          H  
ATOM  18122  HA  LYS F1100      16.208 -11.750 -55.375  1.00  1.630          H  
ATOM  18123 1HB  LYS F1100      14.852 -13.724 -55.617  1.00  2.180          H  
ATOM  18124 2HB  LYS F1100      14.129 -12.846 -54.276  1.00  2.180          H  
ATOM  18125 1HG  LYS F1100      12.474 -11.855 -55.924  1.00  2.180          H  
ATOM  18126 2HG  LYS F1100      13.084 -12.963 -57.138  1.00  2.180          H  
ATOM  18127 1HD  LYS F1100      12.488 -14.892 -55.647  1.00  2.180          H  
ATOM  18128 2HD  LYS F1100      11.702 -13.729 -54.588  1.00  2.180          H  
ATOM  18129 1HE  LYS F1100      10.299 -12.946 -56.586  1.00  2.180          H  
ATOM  18130 2HE  LYS F1100      10.991 -14.305 -57.478  1.00  2.180          H  
ATOM  18131 1HZ  LYS F1100       8.831 -14.847 -56.590  1.00  2.180          H  
ATOM  18132 2HZ  LYS F1100       9.959 -15.805 -55.880  1.00  2.180          H  
ATOM  18133 3HZ  LYS F1100       9.288 -14.517 -55.036  1.00  2.180          H  
ATOM  18134  N   THR F1101      14.316 -10.547 -57.734  1.00  1.210          N  
ATOM  18135  CA  THR F1101      14.138 -10.371 -59.163  1.00  1.330          C  
ATOM  18136  C   THR F1101      15.366  -9.785 -59.858  1.00  1.170          C  
ATOM  18137  O   THR F1101      15.450  -9.818 -61.089  1.00  1.340          O  
ATOM  18138  CB  THR F1101      12.900  -9.498 -59.453  1.00  1.810          C  
ATOM  18139  OG1 THR F1101      13.052  -8.193 -58.867  1.00  1.810          O  
ATOM  18140  CG2 THR F1101      11.629 -10.149 -58.901  1.00  1.810          C  
ATOM  18141  H   THR F1101      13.776  -9.952 -57.101  1.00  1.450          H  
ATOM  18142  HA  THR F1101      13.953 -11.352 -59.598  1.00  1.600          H  
ATOM  18143  HB  THR F1101      12.800  -9.384 -60.531  1.00  2.180          H  
ATOM  18144  HG1 THR F1101      12.976  -8.258 -57.890  1.00  2.180          H  
ATOM  18145 1HG2 THR F1101      10.771  -9.522 -59.131  1.00  2.180          H  
ATOM  18146 2HG2 THR F1101      11.499 -11.129 -59.354  1.00  2.180          H  
ATOM  18147 3HG2 THR F1101      11.711 -10.262 -57.818  1.00  2.180          H  
ATOM  18148  N   ILE F1102      16.347  -9.300 -59.090  1.00  0.970          N  
ATOM  18149  CA  ILE F1102      17.550  -8.767 -59.713  1.00  1.040          C  
ATOM  18150  C   ILE F1102      18.610  -9.857 -59.996  1.00  1.100          C  
ATOM  18151  O   ILE F1102      19.610  -9.561 -60.647  1.00  1.590          O  
ATOM  18152  CB  ILE F1102      18.134  -7.555 -58.913  1.00  1.430          C  
ATOM  18153  CG1 ILE F1102      19.090  -6.660 -59.791  1.00  1.430          C  
ATOM  18154  CG2 ILE F1102      18.881  -7.991 -57.698  1.00  1.430          C  
ATOM  18155  CD1 ILE F1102      18.424  -5.921 -60.940  1.00  1.430          C  
ATOM  18156  H   ILE F1102      16.209  -9.274 -58.076  1.00  1.160          H  
ATOM  18157  HA  ILE F1102      17.248  -8.380 -60.677  1.00  1.250          H  
ATOM  18158  HB  ILE F1102      17.302  -6.928 -58.595  1.00  1.710          H  
ATOM  18159 1HG1 ILE F1102      19.532  -5.917 -59.135  1.00  1.710          H  
ATOM  18160 2HG1 ILE F1102      19.890  -7.262 -60.199  1.00  1.710          H  
ATOM  18161 1HG2 ILE F1102      19.232  -7.118 -57.158  1.00  1.710          H  
ATOM  18162 2HG2 ILE F1102      18.218  -8.555 -57.075  1.00  1.710          H  
ATOM  18163 3HG2 ILE F1102      19.736  -8.600 -57.992  1.00  1.710          H  
ATOM  18164 1HD1 ILE F1102      19.167  -5.317 -61.453  1.00  1.710          H  
ATOM  18165 2HD1 ILE F1102      17.991  -6.610 -61.654  1.00  1.710          H  
ATOM  18166 3HD1 ILE F1102      17.658  -5.283 -60.541  1.00  1.710          H  
ATOM  18167  N   GLY F1103      18.426 -11.110 -59.527  1.00  1.170          N  
ATOM  18168  CA  GLY F1103      19.418 -12.137 -59.884  1.00  1.430          C  
ATOM  18169  C   GLY F1103      20.661 -12.291 -58.995  1.00  1.430          C  
ATOM  18170  O   GLY F1103      21.774 -12.038 -59.450  1.00  2.230          O  
ATOM  18171  H   GLY F1103      17.595 -11.359 -58.979  1.00  1.400          H  
ATOM  18172 1HA  GLY F1103      18.902 -13.097 -59.915  1.00  1.720          H  
ATOM  18173 2HA  GLY F1103      19.745 -11.952 -60.905  1.00  1.720          H  
ATOM  18174  N   PHE F1104      20.501 -12.675 -57.734  1.00  1.170          N  
ATOM  18175  CA  PHE F1104      21.656 -12.787 -56.838  1.00  1.140          C  
ATOM  18176  C   PHE F1104      21.469 -13.907 -55.823  1.00  1.090          C  
ATOM  18177  O   PHE F1104      20.395 -14.504 -55.721  1.00  1.230          O  
ATOM  18178  CB  PHE F1104      21.887 -11.485 -56.099  1.00  1.610          C  
ATOM  18179  CG  PHE F1104      20.790 -11.185 -55.184  1.00  1.610          C  
ATOM  18180  CD1 PHE F1104      20.860 -11.501 -53.864  1.00  1.610          C  
ATOM  18181  CD2 PHE F1104      19.676 -10.619 -55.643  1.00  1.610          C  
ATOM  18182  CE1 PHE F1104      19.842 -11.228 -53.044  1.00  1.610          C  
ATOM  18183  CE2 PHE F1104      18.645 -10.348 -54.829  1.00  1.610          C  
ATOM  18184  CZ  PHE F1104      18.708 -10.641 -53.531  1.00  1.610          C  
ATOM  18185  H   PHE F1104      19.580 -12.902 -57.392  1.00  1.400          H  
ATOM  18186  HA  PHE F1104      22.542 -13.013 -57.434  1.00  1.370          H  
ATOM  18187 1HB  PHE F1104      22.813 -11.546 -55.523  1.00  1.930          H  
ATOM  18188 2HB  PHE F1104      21.987 -10.667 -56.808  1.00  1.930          H  
ATOM  18189  HD1 PHE F1104      21.759 -11.970 -53.471  1.00  1.930          H  
ATOM  18190  HD2 PHE F1104      19.616 -10.389 -56.689  1.00  1.930          H  
ATOM  18191  HE1 PHE F1104      19.932 -11.491 -52.013  1.00  1.930          H  
ATOM  18192  HE2 PHE F1104      17.773  -9.896 -55.222  1.00  1.930          H  
ATOM  18193  HZ  PHE F1104      17.856 -10.420 -52.890  1.00  1.930          H  
ATOM  18194  N   ASP F1105      22.536 -14.217 -55.086  1.00  1.060          N  
ATOM  18195  CA  ASP F1105      22.500 -15.256 -54.068  1.00  1.050          C  
ATOM  18196  C   ASP F1105      21.926 -14.739 -52.731  1.00  1.020          C  
ATOM  18197  O   ASP F1105      22.518 -13.886 -52.048  1.00  1.130          O  
ATOM  18198  CB  ASP F1105      23.912 -15.844 -53.944  1.00  1.470          C  
ATOM  18199  CG  ASP F1105      24.075 -17.005 -52.963  1.00  1.470          C  
ATOM  18200  OD1 ASP F1105      23.271 -17.099 -52.080  1.00  1.470          O  
ATOM  18201  OD2 ASP F1105      24.977 -17.845 -53.147  1.00  1.470          O  
ATOM  18202  H   ASP F1105      23.423 -13.718 -55.213  1.00  1.270          H  
ATOM  18203  HA  ASP F1105      21.843 -16.051 -54.421  1.00  1.260          H  
ATOM  18204 1HB  ASP F1105      24.241 -16.178 -54.924  1.00  1.770          H  
ATOM  18205 2HB  ASP F1105      24.567 -15.055 -53.663  1.00  1.770          H  
ATOM  18206  N   VAL F1106      20.699 -15.180 -52.415  1.00  0.950          N  
ATOM  18207  CA  VAL F1106      20.003 -14.715 -51.213  1.00  0.940          C  
ATOM  18208  C   VAL F1106      20.414 -15.531 -49.980  1.00  0.890          C  
ATOM  18209  O   VAL F1106      20.053 -16.720 -49.862  1.00  0.890          O  
ATOM  18210  CB  VAL F1106      18.465 -14.866 -51.393  1.00  1.320          C  
ATOM  18211  CG1 VAL F1106      17.750 -14.435 -50.136  1.00  1.320          C  
ATOM  18212  CG2 VAL F1106      17.949 -14.046 -52.545  1.00  1.320          C  
ATOM  18213  H   VAL F1106      20.267 -15.850 -53.038  1.00  1.140          H  
ATOM  18214  HA  VAL F1106      20.259 -13.670 -51.043  1.00  1.130          H  
ATOM  18215  HB  VAL F1106      18.248 -15.908 -51.583  1.00  1.580          H  
ATOM  18216 1HG1 VAL F1106      16.679 -14.564 -50.271  1.00  1.580          H  
ATOM  18217 2HG1 VAL F1106      18.078 -15.022 -49.308  1.00  1.580          H  
ATOM  18218 3HG1 VAL F1106      17.962 -13.396 -49.938  1.00  1.580          H  
ATOM  18219 1HG2 VAL F1106      16.873 -14.200 -52.649  1.00  1.580          H  
ATOM  18220 2HG2 VAL F1106      18.129 -13.037 -52.339  1.00  1.580          H  
ATOM  18221 3HG2 VAL F1106      18.448 -14.338 -53.475  1.00  1.580          H  
ATOM  18222  N   ASN F1107      21.087 -14.857 -49.031  1.00  0.850          N  
ATOM  18223  CA  ASN F1107      21.582 -15.455 -47.792  1.00  0.780          C  
ATOM  18224  C   ASN F1107      20.855 -14.859 -46.579  1.00  0.760          C  
ATOM  18225  O   ASN F1107      21.083 -13.698 -46.223  1.00  0.800          O  
ATOM  18226  CB  ASN F1107      23.084 -15.230 -47.670  1.00  1.120          C  
ATOM  18227  CG  ASN F1107      23.724 -15.939 -46.486  1.00  1.120          C  
ATOM  18228  OD1 ASN F1107      23.323 -17.062 -46.160  1.00  1.120          O  
ATOM  18229  ND2 ASN F1107      24.702 -15.314 -45.858  1.00  1.120          N  
ATOM  18230  H   ASN F1107      21.363 -13.885 -49.208  1.00  1.020          H  
ATOM  18231  HA  ASN F1107      21.373 -16.526 -47.808  1.00  0.940          H  
ATOM  18232 1HB  ASN F1107      23.565 -15.576 -48.587  1.00  1.340          H  
ATOM  18233 2HB  ASN F1107      23.287 -14.165 -47.589  1.00  1.340          H  
ATOM  18234 1HD2 ASN F1107      25.200 -15.739 -45.056  1.00  1.340          H  
ATOM  18235 2HD2 ASN F1107      24.999 -14.410 -46.164  1.00  1.340          H  
ATOM  18236  N   VAL F1108      19.949 -15.623 -45.990  1.00  0.760          N  
ATOM  18237  CA  VAL F1108      19.147 -15.123 -44.880  1.00  0.800          C  
ATOM  18238  C   VAL F1108      19.644 -15.629 -43.546  1.00  0.770          C  
ATOM  18239  O   VAL F1108      19.942 -16.813 -43.397  1.00  0.820          O  
ATOM  18240  CB  VAL F1108      17.656 -15.444 -45.074  1.00  1.100          C  
ATOM  18241  CG1 VAL F1108      16.861 -15.042 -43.875  1.00  1.100          C  
ATOM  18242  CG2 VAL F1108      17.143 -14.655 -46.264  1.00  1.100          C  
ATOM  18243  H   VAL F1108      19.858 -16.597 -46.309  1.00  0.910          H  
ATOM  18244  HA  VAL F1108      19.237 -14.044 -44.858  1.00  0.960          H  
ATOM  18245  HB  VAL F1108      17.531 -16.505 -45.226  1.00  1.320          H  
ATOM  18246 1HG1 VAL F1108      15.815 -15.265 -44.045  1.00  1.320          H  
ATOM  18247 2HG1 VAL F1108      17.200 -15.589 -43.002  1.00  1.320          H  
ATOM  18248 3HG1 VAL F1108      16.985 -13.980 -43.710  1.00  1.320          H  
ATOM  18249 1HG2 VAL F1108      16.103 -14.865 -46.408  1.00  1.320          H  
ATOM  18250 2HG2 VAL F1108      17.261 -13.605 -46.093  1.00  1.320          H  
ATOM  18251 3HG2 VAL F1108      17.699 -14.933 -47.135  1.00  1.320          H  
ATOM  18252  N   HIS F1109      19.794 -14.702 -42.606  1.00  0.710          N  
ATOM  18253  CA  HIS F1109      20.273 -15.001 -41.270  1.00  0.660          C  
ATOM  18254  C   HIS F1109      19.156 -14.655 -40.277  1.00  0.640          C  
ATOM  18255  O   HIS F1109      18.750 -13.495 -40.099  1.00  0.620          O  
ATOM  18256  CB  HIS F1109      21.561 -14.198 -41.075  1.00  0.940          C  
ATOM  18257  CG  HIS F1109      22.367 -14.394 -39.836  1.00  0.940          C  
ATOM  18258  ND1 HIS F1109      23.252 -15.461 -39.658  1.00  0.940          N  
ATOM  18259  CD2 HIS F1109      22.469 -13.639 -38.740  1.00  0.940          C  
ATOM  18260  CE1 HIS F1109      23.858 -15.314 -38.500  1.00  0.940          C  
ATOM  18261  NE2 HIS F1109      23.392 -14.227 -37.927  1.00  0.940          N  
ATOM  18262  H   HIS F1109      19.556 -13.727 -42.820  1.00  0.850          H  
ATOM  18263  HA  HIS F1109      20.484 -16.057 -41.163  1.00  0.790          H  
ATOM  18264 1HB  HIS F1109      22.212 -14.428 -41.916  1.00  1.130          H  
ATOM  18265 2HB  HIS F1109      21.326 -13.131 -41.149  1.00  1.130          H  
ATOM  18266  HD2 HIS F1109      21.931 -12.723 -38.550  1.00  1.130          H  
ATOM  18267  HE1 HIS F1109      24.617 -15.977 -38.085  1.00  1.130          H  
ATOM  18268  HE2 HIS F1109      23.669 -13.861 -37.032  1.00  1.130          H  
ATOM  18269  N   LEU F1110      18.600 -15.685 -39.650  1.00  0.640          N  
ATOM  18270  CA  LEU F1110      17.422 -15.452 -38.835  1.00  0.650          C  
ATOM  18271  C   LEU F1110      17.656 -15.194 -37.360  1.00  0.620          C  
ATOM  18272  O   LEU F1110      17.654 -16.114 -36.528  1.00  0.630          O  
ATOM  18273  CB  LEU F1110      16.413 -16.609 -39.007  1.00  0.910          C  
ATOM  18274  CG  LEU F1110      15.866 -16.898 -40.442  1.00  0.910          C  
ATOM  18275  CD1 LEU F1110      14.913 -18.069 -40.377  1.00  0.910          C  
ATOM  18276  CD2 LEU F1110      15.147 -15.698 -40.986  1.00  0.910          C  
ATOM  18277  H   LEU F1110      18.989 -16.628 -39.760  1.00  0.770          H  
ATOM  18278  HA  LEU F1110      16.945 -14.553 -39.201  1.00  0.780          H  
ATOM  18279 1HB  LEU F1110      16.863 -17.529 -38.625  1.00  1.090          H  
ATOM  18280 2HB  LEU F1110      15.562 -16.383 -38.426  1.00  1.090          H  
ATOM  18281  HG  LEU F1110      16.692 -17.164 -41.098  1.00  1.090          H  
ATOM  18282 1HD1 LEU F1110      14.532 -18.303 -41.375  1.00  1.090          H  
ATOM  18283 2HD1 LEU F1110      15.446 -18.904 -39.988  1.00  1.090          H  
ATOM  18284 3HD1 LEU F1110      14.077 -17.827 -39.718  1.00  1.090          H  
ATOM  18285 1HD2 LEU F1110      14.772 -15.931 -41.970  1.00  1.090          H  
ATOM  18286 2HD2 LEU F1110      14.314 -15.438 -40.331  1.00  1.090          H  
ATOM  18287 3HD2 LEU F1110      15.820 -14.869 -41.060  1.00  1.090          H  
ATOM  18288  N   MET F1111      17.791 -13.910 -37.020  1.00  0.600          N  
ATOM  18289  CA  MET F1111      17.959 -13.461 -35.627  1.00  0.570          C  
ATOM  18290  C   MET F1111      16.574 -13.292 -35.037  1.00  0.540          C  
ATOM  18291  O   MET F1111      16.129 -12.177 -34.734  1.00  0.510          O  
ATOM  18292  CB  MET F1111      18.735 -12.138 -35.531  1.00  0.810          C  
ATOM  18293  CG  MET F1111      20.220 -12.191 -35.811  1.00  0.810          C  
ATOM  18294  SD  MET F1111      20.992 -10.570 -35.768  1.00  0.810          S  
ATOM  18295  CE  MET F1111      20.654  -9.987 -37.415  1.00  0.810          C  
ATOM  18296  H   MET F1111      17.753 -13.210 -37.780  1.00  0.720          H  
ATOM  18297  HA  MET F1111      18.465 -14.224 -35.047  1.00  0.680          H  
ATOM  18298 1HB  MET F1111      18.326 -11.465 -36.234  1.00  0.970          H  
ATOM  18299 2HB  MET F1111      18.589 -11.689 -34.564  1.00  0.970          H  
ATOM  18300 1HG  MET F1111      20.698 -12.803 -35.057  1.00  0.970          H  
ATOM  18301 2HG  MET F1111      20.382 -12.634 -36.784  1.00  0.970          H  
ATOM  18302 1HE  MET F1111      21.045  -8.977 -37.521  1.00  0.970          H  
ATOM  18303 2HE  MET F1111      21.144 -10.631 -38.140  1.00  0.970          H  
ATOM  18304 3HE  MET F1111      19.603  -9.996 -37.619  1.00  0.970          H  
ATOM  18305  N   VAL F1112      15.890 -14.415 -34.919  1.00  0.580          N  
ATOM  18306  CA  VAL F1112      14.536 -14.434 -34.417  1.00  0.600          C  
ATOM  18307  C   VAL F1112      14.411 -15.532 -33.383  1.00  0.690          C  
ATOM  18308  O   VAL F1112      15.176 -16.496 -33.410  1.00  0.800          O  
ATOM  18309  CB  VAL F1112      13.561 -14.705 -35.599  1.00  0.830          C  
ATOM  18310  CG1 VAL F1112      13.726 -13.613 -36.682  1.00  0.830          C  
ATOM  18311  CG2 VAL F1112      13.790 -16.073 -36.148  1.00  0.830          C  
ATOM  18312  H   VAL F1112      16.370 -15.272 -35.207  1.00  0.700          H  
ATOM  18313  HA  VAL F1112      14.304 -13.479 -33.949  1.00  0.720          H  
ATOM  18314  HB  VAL F1112      12.538 -14.646 -35.251  1.00  1.000          H  
ATOM  18315 1HG1 VAL F1112      13.019 -13.793 -37.488  1.00  1.000          H  
ATOM  18316 2HG1 VAL F1112      13.525 -12.642 -36.240  1.00  1.000          H  
ATOM  18317 3HG1 VAL F1112      14.734 -13.624 -37.086  1.00  1.000          H  
ATOM  18318 1HG2 VAL F1112      13.105 -16.250 -36.972  1.00  1.000          H  
ATOM  18319 2HG2 VAL F1112      14.797 -16.149 -36.479  1.00  1.000          H  
ATOM  18320 3HG2 VAL F1112      13.613 -16.804 -35.378  1.00  1.000          H  
ATOM  18321  N   GLU F1113      13.400 -15.452 -32.534  1.00  0.730          N  
ATOM  18322  CA  GLU F1113      13.124 -16.571 -31.653  1.00  0.870          C  
ATOM  18323  C   GLU F1113      12.107 -17.454 -32.351  1.00  0.850          C  
ATOM  18324  O   GLU F1113      12.143 -18.685 -32.272  1.00  1.420          O  
ATOM  18325  CB  GLU F1113      12.618 -16.140 -30.276  1.00  1.160          C  
ATOM  18326  CG  GLU F1113      13.642 -15.390 -29.421  1.00  1.160          C  
ATOM  18327  CD  GLU F1113      13.128 -15.095 -28.027  1.00  1.160          C  
ATOM  18328  OE1 GLU F1113      11.971 -15.350 -27.779  1.00  1.160          O  
ATOM  18329  OE2 GLU F1113      13.897 -14.642 -27.209  1.00  1.160          O  
ATOM  18330  H   GLU F1113      12.805 -14.619 -32.543  1.00  0.880          H  
ATOM  18331  HA  GLU F1113      14.038 -17.137 -31.506  1.00  1.040          H  
ATOM  18332 1HB  GLU F1113      11.750 -15.489 -30.402  1.00  1.390          H  
ATOM  18333 2HB  GLU F1113      12.292 -17.017 -29.720  1.00  1.390          H  
ATOM  18334 1HG  GLU F1113      14.556 -15.983 -29.354  1.00  1.390          H  
ATOM  18335 2HG  GLU F1113      13.885 -14.447 -29.915  1.00  1.390          H  
ATOM  18336  N   GLN F1114      11.196 -16.840 -33.095  1.00  0.990          N  
ATOM  18337  CA  GLN F1114      10.193 -17.672 -33.746  1.00  1.300          C  
ATOM  18338  C   GLN F1114      10.637 -18.088 -35.122  1.00  1.030          C  
ATOM  18339  O   GLN F1114      10.086 -17.641 -36.120  1.00  1.010          O  
ATOM  18340  CB  GLN F1114       8.835 -17.009 -33.828  1.00  1.700          C  
ATOM  18341  CG  GLN F1114       8.164 -16.798 -32.498  1.00  1.700          C  
ATOM  18342  CD  GLN F1114       6.795 -16.225 -32.687  1.00  1.700          C  
ATOM  18343  OE1 GLN F1114       6.535 -15.640 -33.747  1.00  1.700          O  
ATOM  18344  NE2 GLN F1114       5.924 -16.375 -31.699  1.00  1.700          N  
ATOM  18345  H   GLN F1114      11.217 -15.807 -33.187  1.00  1.190          H  
ATOM  18346  HA  GLN F1114      10.066 -18.580 -33.159  1.00  1.560          H  
ATOM  18347 1HB  GLN F1114       8.954 -16.043 -34.310  1.00  2.040          H  
ATOM  18348 2HB  GLN F1114       8.184 -17.595 -34.448  1.00  2.040          H  
ATOM  18349 1HG  GLN F1114       8.079 -17.751 -31.980  1.00  2.040          H  
ATOM  18350 2HG  GLN F1114       8.757 -16.096 -31.905  1.00  2.040          H  
ATOM  18351 1HE2 GLN F1114       5.001 -15.997 -31.784  1.00  2.040          H  
ATOM  18352 2HE2 GLN F1114       6.190 -16.852 -30.861  1.00  2.040          H  
ATOM  18353  N   ILE F1115      11.609 -18.976 -35.176  1.00  0.930          N  
ATOM  18354  CA  ILE F1115      12.143 -19.375 -36.466  1.00  0.770          C  
ATOM  18355  C   ILE F1115      11.158 -20.108 -37.359  1.00  0.750          C  
ATOM  18356  O   ILE F1115      11.018 -19.769 -38.520  1.00  0.720          O  
ATOM  18357  CB  ILE F1115      13.398 -20.251 -36.377  1.00  1.140          C  
ATOM  18358  CG1 ILE F1115      14.594 -19.492 -35.792  1.00  1.140          C  
ATOM  18359  CG2 ILE F1115      13.745 -20.759 -37.771  1.00  1.140          C  
ATOM  18360  CD1 ILE F1115      15.792 -20.389 -35.423  1.00  1.140          C  
ATOM  18361  H   ILE F1115      11.989 -19.289 -34.272  1.00  1.120          H  
ATOM  18362  HA  ILE F1115      12.421 -18.460 -36.997  1.00  0.920          H  
ATOM  18363  HB  ILE F1115      13.203 -21.072 -35.734  1.00  1.370          H  
ATOM  18364 1HG1 ILE F1115      14.931 -18.757 -36.521  1.00  1.370          H  
ATOM  18365 2HG1 ILE F1115      14.281 -18.967 -34.886  1.00  1.370          H  
ATOM  18366 1HG2 ILE F1115      14.593 -21.368 -37.716  1.00  1.370          H  
ATOM  18367 2HG2 ILE F1115      12.950 -21.346 -38.210  1.00  1.370          H  
ATOM  18368 3HG2 ILE F1115      13.949 -19.916 -38.413  1.00  1.370          H  
ATOM  18369 1HD1 ILE F1115      16.592 -19.780 -35.030  1.00  1.370          H  
ATOM  18370 2HD1 ILE F1115      15.493 -21.119 -34.668  1.00  1.370          H  
ATOM  18371 3HD1 ILE F1115      16.163 -20.903 -36.276  1.00  1.370          H  
ATOM  18372  N   ILE F1116      10.479 -21.130 -36.859  1.00  0.890          N  
ATOM  18373  CA  ILE F1116       9.636 -21.893 -37.779  1.00  0.920          C  
ATOM  18374  C   ILE F1116       8.481 -21.088 -38.415  1.00  0.920          C  
ATOM  18375  O   ILE F1116       8.239 -21.218 -39.621  1.00  0.940          O  
ATOM  18376  CB  ILE F1116       9.239 -23.256 -37.204  1.00  1.280          C  
ATOM  18377  CG1 ILE F1116      10.553 -24.097 -37.153  1.00  1.280          C  
ATOM  18378  CG2 ILE F1116       8.183 -23.901 -38.119  1.00  1.280          C  
ATOM  18379  CD1 ILE F1116      10.503 -25.369 -36.359  1.00  1.280          C  
ATOM  18380  H   ILE F1116      10.576 -21.366 -35.885  1.00  1.070          H  
ATOM  18381  HA  ILE F1116      10.289 -22.178 -38.587  1.00  1.100          H  
ATOM  18382  HB  ILE F1116       8.865 -23.170 -36.196  1.00  1.530          H  
ATOM  18383 1HG1 ILE F1116      10.829 -24.350 -38.177  1.00  1.530          H  
ATOM  18384 2HG1 ILE F1116      11.337 -23.473 -36.733  1.00  1.530          H  
ATOM  18385 1HG2 ILE F1116       7.922 -24.883 -37.748  1.00  1.530          H  
ATOM  18386 2HG2 ILE F1116       7.283 -23.289 -38.148  1.00  1.530          H  
ATOM  18387 3HG2 ILE F1116       8.587 -23.993 -39.134  1.00  1.530          H  
ATOM  18388 1HD1 ILE F1116      11.483 -25.854 -36.402  1.00  1.530          H  
ATOM  18389 2HD1 ILE F1116      10.259 -25.141 -35.322  1.00  1.530          H  
ATOM  18390 3HD1 ILE F1116       9.755 -26.043 -36.766  1.00  1.530          H  
ATOM  18391  N   PRO F1117       7.734 -20.260 -37.674  1.00  1.010          N  
ATOM  18392  CA  PRO F1117       6.703 -19.376 -38.189  1.00  1.130          C  
ATOM  18393  C   PRO F1117       7.236 -18.397 -39.258  1.00  1.060          C  
ATOM  18394  O   PRO F1117       6.445 -17.752 -39.947  1.00  1.290          O  
ATOM  18395  CB  PRO F1117       6.196 -18.668 -36.925  1.00  1.690          C  
ATOM  18396  CG  PRO F1117       6.488 -19.643 -35.811  1.00  1.690          C  
ATOM  18397  CD  PRO F1117       7.793 -20.286 -36.195  1.00  1.690          C  
ATOM  18398  HA  PRO F1117       5.900 -19.996 -38.621  1.00  1.360          H  
ATOM  18399 1HB  PRO F1117       6.733 -17.712 -36.795  1.00  2.030          H  
ATOM  18400 2HB  PRO F1117       5.129 -18.425 -37.026  1.00  2.030          H  
ATOM  18401 1HG  PRO F1117       6.522 -19.124 -34.843  1.00  2.030          H  
ATOM  18402 2HG  PRO F1117       5.674 -20.375 -35.740  1.00  2.030          H  
ATOM  18403 1HD  PRO F1117       8.591 -19.679 -35.824  1.00  2.030          H  
ATOM  18404 2HD  PRO F1117       7.810 -21.290 -35.805  1.00  2.030          H  
ATOM  18405  N   GLN F1118       8.567 -18.239 -39.345  1.00  0.900          N  
ATOM  18406  CA  GLN F1118       9.227 -17.369 -40.299  1.00  0.940          C  
ATOM  18407  C   GLN F1118       9.808 -18.162 -41.472  1.00  0.880          C  
ATOM  18408  O   GLN F1118       9.643 -17.766 -42.634  1.00  0.940          O  
ATOM  18409  CB  GLN F1118      10.359 -16.598 -39.599  1.00  1.300          C  
ATOM  18410  CG  GLN F1118       9.905 -15.621 -38.571  1.00  1.300          C  
ATOM  18411  CD  GLN F1118       9.100 -14.540 -39.195  1.00  1.300          C  
ATOM  18412  OE1 GLN F1118       9.554 -13.861 -40.123  1.00  1.300          O  
ATOM  18413  NE2 GLN F1118       7.888 -14.388 -38.708  1.00  1.300          N  
ATOM  18414  H   GLN F1118       9.195 -18.803 -38.781  1.00  1.080          H  
ATOM  18415  HA  GLN F1118       8.497 -16.667 -40.697  1.00  1.130          H  
ATOM  18416 1HB  GLN F1118      11.014 -17.305 -39.090  1.00  1.560          H  
ATOM  18417 2HB  GLN F1118      10.947 -16.086 -40.306  1.00  1.560          H  
ATOM  18418 1HG  GLN F1118       9.264 -16.133 -37.859  1.00  1.560          H  
ATOM  18419 2HG  GLN F1118      10.765 -15.187 -38.059  1.00  1.560          H  
ATOM  18420 1HE2 GLN F1118       7.249 -13.690 -39.086  1.00  1.560          H  
ATOM  18421 2HE2 GLN F1118       7.582 -14.967 -37.956  1.00  1.560          H  
ATOM  18422  N   ILE F1119      10.439 -19.310 -41.175  1.00  0.810          N  
ATOM  18423  CA  ILE F1119      11.139 -20.105 -42.176  1.00  0.810          C  
ATOM  18424  C   ILE F1119      10.209 -20.534 -43.276  1.00  0.780          C  
ATOM  18425  O   ILE F1119      10.592 -20.564 -44.445  1.00  0.880          O  
ATOM  18426  CB  ILE F1119      11.771 -21.397 -41.590  1.00  1.130          C  
ATOM  18427  CG1 ILE F1119      12.775 -21.873 -42.562  1.00  1.130          C  
ATOM  18428  CG2 ILE F1119      10.743 -22.561 -41.358  1.00  1.130          C  
ATOM  18429  CD1 ILE F1119      13.601 -22.970 -42.132  1.00  1.130          C  
ATOM  18430  H   ILE F1119      10.501 -19.583 -40.201  1.00  0.970          H  
ATOM  18431  HA  ILE F1119      11.930 -19.498 -42.605  1.00  0.970          H  
ATOM  18432  HB  ILE F1119      12.254 -21.139 -40.648  1.00  1.360          H  
ATOM  18433 1HG1 ILE F1119      12.277 -22.158 -43.452  1.00  1.360          H  
ATOM  18434 2HG1 ILE F1119      13.432 -21.038 -42.783  1.00  1.360          H  
ATOM  18435 1HG2 ILE F1119      11.225 -23.421 -40.925  1.00  1.360          H  
ATOM  18436 2HG2 ILE F1119       9.997 -22.247 -40.706  1.00  1.360          H  
ATOM  18437 3HG2 ILE F1119      10.278 -22.875 -42.292  1.00  1.360          H  
ATOM  18438 1HD1 ILE F1119      14.273 -23.160 -42.908  1.00  1.360          H  
ATOM  18439 2HD1 ILE F1119      14.108 -22.691 -41.267  1.00  1.360          H  
ATOM  18440 3HD1 ILE F1119      13.033 -23.865 -41.939  1.00  1.360          H  
ATOM  18441  N   ASN F1120       8.947 -20.779 -42.944  1.00  0.760          N  
ATOM  18442  CA  ASN F1120       8.041 -21.224 -43.973  1.00  0.870          C  
ATOM  18443  C   ASN F1120       7.982 -20.213 -45.119  1.00  0.940          C  
ATOM  18444  O   ASN F1120       7.875 -20.609 -46.289  1.00  0.990          O  
ATOM  18445  CB  ASN F1120       6.683 -21.486 -43.367  1.00  1.170          C  
ATOM  18446  CG  ASN F1120       6.687 -22.738 -42.506  1.00  1.170          C  
ATOM  18447  OD1 ASN F1120       7.555 -23.615 -42.636  1.00  1.170          O  
ATOM  18448  ND2 ASN F1120       5.727 -22.835 -41.625  1.00  1.170          N  
ATOM  18449  H   ASN F1120       8.672 -20.751 -41.953  1.00  0.910          H  
ATOM  18450  HA  ASN F1120       8.425 -22.157 -44.388  1.00  1.040          H  
ATOM  18451 1HB  ASN F1120       6.390 -20.633 -42.750  1.00  1.410          H  
ATOM  18452 2HB  ASN F1120       5.942 -21.595 -44.157  1.00  1.410          H  
ATOM  18453 1HD2 ASN F1120       5.675 -23.637 -41.030  1.00  1.410          H  
ATOM  18454 2HD2 ASN F1120       5.043 -22.111 -41.544  1.00  1.410          H  
ATOM  18455  N   PHE F1121       8.068 -18.914 -44.801  1.00  0.960          N  
ATOM  18456  CA  PHE F1121       8.067 -17.884 -45.822  1.00  1.080          C  
ATOM  18457  C   PHE F1121       9.336 -17.951 -46.632  1.00  1.100          C  
ATOM  18458  O   PHE F1121       9.316 -18.026 -47.855  1.00  1.330          O  
ATOM  18459  CB  PHE F1121       7.972 -16.479 -45.227  1.00  1.460          C  
ATOM  18460  CG  PHE F1121       8.140 -15.431 -46.278  1.00  1.460          C  
ATOM  18461  CD1 PHE F1121       7.096 -15.060 -47.104  1.00  1.460          C  
ATOM  18462  CD2 PHE F1121       9.378 -14.840 -46.464  1.00  1.460          C  
ATOM  18463  CE1 PHE F1121       7.289 -14.119 -48.091  1.00  1.460          C  
ATOM  18464  CE2 PHE F1121       9.565 -13.926 -47.442  1.00  1.460          C  
ATOM  18465  CZ  PHE F1121       8.522 -13.564 -48.261  1.00  1.460          C  
ATOM  18466  H   PHE F1121       8.203 -18.625 -43.831  1.00  1.150          H  
ATOM  18467  HA  PHE F1121       7.219 -18.052 -46.485  1.00  1.300          H  
ATOM  18468 1HB  PHE F1121       7.006 -16.342 -44.751  1.00  1.760          H  
ATOM  18469 2HB  PHE F1121       8.740 -16.338 -44.467  1.00  1.760          H  
ATOM  18470  HD1 PHE F1121       6.120 -15.521 -46.971  1.00  1.760          H  
ATOM  18471  HD2 PHE F1121      10.210 -15.125 -45.820  1.00  1.760          H  
ATOM  18472  HE1 PHE F1121       6.464 -13.830 -48.743  1.00  1.760          H  
ATOM  18473  HE2 PHE F1121      10.547 -13.470 -47.583  1.00  1.760          H  
ATOM  18474  HZ  PHE F1121       8.686 -12.827 -49.039  1.00  1.760          H  
ATOM  18475  N   TYR F1122      10.462 -17.949 -45.926  1.00  0.980          N  
ATOM  18476  CA  TYR F1122      11.778 -17.862 -46.552  1.00  0.980          C  
ATOM  18477  C   TYR F1122      12.018 -19.018 -47.533  1.00  0.990          C  
ATOM  18478  O   TYR F1122      12.623 -18.840 -48.604  1.00  1.070          O  
ATOM  18479  CB  TYR F1122      12.838 -17.758 -45.446  1.00  1.370          C  
ATOM  18480  CG  TYR F1122      12.759 -16.383 -44.717  1.00  1.370          C  
ATOM  18481  CD1 TYR F1122      12.268 -16.299 -43.439  1.00  1.370          C  
ATOM  18482  CD2 TYR F1122      13.142 -15.215 -45.344  1.00  1.370          C  
ATOM  18483  CE1 TYR F1122      12.158 -15.066 -42.810  1.00  1.370          C  
ATOM  18484  CE2 TYR F1122      13.030 -13.992 -44.680  1.00  1.370          C  
ATOM  18485  CZ  TYR F1122      12.538 -13.933 -43.441  1.00  1.370          C  
ATOM  18486  OH  TYR F1122      12.432 -12.718 -42.806  1.00  1.370          O  
ATOM  18487  H   TYR F1122      10.377 -17.956 -44.903  1.00  1.180          H  
ATOM  18488  HA  TYR F1122      11.814 -16.942 -47.126  1.00  1.180          H  
ATOM  18489 1HB  TYR F1122      12.673 -18.547 -44.715  1.00  1.650          H  
ATOM  18490 2HB  TYR F1122      13.831 -17.897 -45.847  1.00  1.650          H  
ATOM  18491  HD1 TYR F1122      11.966 -17.190 -42.926  1.00  1.650          H  
ATOM  18492  HD2 TYR F1122      13.525 -15.252 -46.351  1.00  1.650          H  
ATOM  18493  HE1 TYR F1122      11.776 -14.985 -41.822  1.00  1.650          H  
ATOM  18494  HE2 TYR F1122      13.324 -13.068 -45.144  1.00  1.650          H  
ATOM  18495  HH  TYR F1122      12.868 -12.041 -43.327  1.00  1.650          H  
ATOM  18496  N   LEU F1123      11.546 -20.205 -47.168  1.00  0.920          N  
ATOM  18497  CA  LEU F1123      11.687 -21.356 -48.039  1.00  0.930          C  
ATOM  18498  C   LEU F1123      10.673 -21.401 -49.185  1.00  1.020          C  
ATOM  18499  O   LEU F1123      11.045 -21.744 -50.314  1.00  1.090          O  
ATOM  18500  CB  LEU F1123      11.553 -22.653 -47.225  1.00  1.300          C  
ATOM  18501  CG  LEU F1123      12.679 -22.961 -46.239  1.00  1.300          C  
ATOM  18502  CD1 LEU F1123      12.280 -24.162 -45.371  1.00  1.300          C  
ATOM  18503  CD2 LEU F1123      13.958 -23.280 -47.000  1.00  1.300          C  
ATOM  18504  H   LEU F1123      11.089 -20.297 -46.255  1.00  1.100          H  
ATOM  18505  HA  LEU F1123      12.671 -21.303 -48.488  1.00  1.120          H  
ATOM  18506 1HB  LEU F1123      10.627 -22.585 -46.644  1.00  1.560          H  
ATOM  18507 2HB  LEU F1123      11.463 -23.490 -47.910  1.00  1.560          H  
ATOM  18508  HG  LEU F1123      12.841 -22.098 -45.607  1.00  1.560          H  
ATOM  18509 1HD1 LEU F1123      13.066 -24.385 -44.660  1.00  1.560          H  
ATOM  18510 2HD1 LEU F1123      11.361 -23.935 -44.827  1.00  1.560          H  
ATOM  18511 3HD1 LEU F1123      12.120 -25.020 -45.998  1.00  1.560          H  
ATOM  18512 1HD2 LEU F1123      14.733 -23.489 -46.311  1.00  1.560          H  
ATOM  18513 2HD2 LEU F1123      13.805 -24.143 -47.633  1.00  1.560          H  
ATOM  18514 3HD2 LEU F1123      14.263 -22.443 -47.604  1.00  1.560          H  
ATOM  18515  N   SER F1124       9.399 -21.079 -48.928  1.00  1.070          N  
ATOM  18516  CA  SER F1124       8.401 -21.211 -49.984  1.00  1.230          C  
ATOM  18517  C   SER F1124       8.121 -19.999 -50.880  1.00  1.160          C  
ATOM  18518  O   SER F1124       7.632 -20.197 -51.994  1.00  1.350          O  
ATOM  18519  CB  SER F1124       7.073 -21.634 -49.390  1.00  1.660          C  
ATOM  18520  OG  SER F1124       6.529 -20.625 -48.580  1.00  1.660          O  
ATOM  18521  H   SER F1124       9.091 -20.811 -47.993  1.00  1.280          H  
ATOM  18522  HA  SER F1124       8.734 -22.018 -50.635  1.00  1.480          H  
ATOM  18523 1HB  SER F1124       6.385 -21.859 -50.200  1.00  1.990          H  
ATOM  18524 2HB  SER F1124       7.204 -22.542 -48.807  1.00  1.990          H  
ATOM  18525  HG  SER F1124       6.953 -20.724 -47.699  1.00  1.990          H  
ATOM  18526  N   GLN F1125       8.412 -18.757 -50.456  1.00  1.020          N  
ATOM  18527  CA  GLN F1125       8.017 -17.644 -51.322  1.00  1.100          C  
ATOM  18528  C   GLN F1125       9.151 -16.868 -52.049  1.00  0.960          C  
ATOM  18529  O   GLN F1125       9.150 -16.869 -53.279  1.00  1.270          O  
ATOM  18530  CB  GLN F1125       7.120 -16.671 -50.537  1.00  1.510          C  
ATOM  18531  CG  GLN F1125       5.857 -17.289 -49.981  1.00  1.510          C  
ATOM  18532  CD  GLN F1125       4.963 -17.891 -51.010  1.00  1.510          C  
ATOM  18533  OE1 GLN F1125       4.549 -17.234 -51.971  1.00  1.510          O  
ATOM  18534  NE2 GLN F1125       4.660 -19.169 -50.816  1.00  1.510          N  
ATOM  18535  H   GLN F1125       8.806 -18.600 -49.527  1.00  1.220          H  
ATOM  18536  HA  GLN F1125       7.392 -18.051 -52.115  1.00  1.320          H  
ATOM  18537 1HB  GLN F1125       7.612 -16.323 -49.686  1.00  1.810          H  
ATOM  18538 2HB  GLN F1125       6.866 -15.809 -51.157  1.00  1.810          H  
ATOM  18539 1HG  GLN F1125       6.146 -18.069 -49.276  1.00  1.810          H  
ATOM  18540 2HG  GLN F1125       5.300 -16.514 -49.457  1.00  1.810          H  
ATOM  18541 1HE2 GLN F1125       4.071 -19.652 -51.465  1.00  1.810          H  
ATOM  18542 2HE2 GLN F1125       5.050 -19.661 -50.011  1.00  1.810          H  
ATOM  18543  N   PRO F1126      10.191 -16.294 -51.381  1.00  1.060          N  
ATOM  18544  CA  PRO F1126      11.216 -15.461 -51.987  1.00  1.090          C  
ATOM  18545  C   PRO F1126      12.378 -16.255 -52.553  1.00  1.010          C  
ATOM  18546  O   PRO F1126      13.378 -15.680 -52.968  1.00  1.080          O  
ATOM  18547  CB  PRO F1126      11.710 -14.656 -50.810  1.00  1.640          C  
ATOM  18548  CG  PRO F1126      11.644 -15.632 -49.714  1.00  1.640          C  
ATOM  18549  CD  PRO F1126      10.406 -16.465 -49.966  1.00  1.640          C  
ATOM  18550  HA  PRO F1126      10.753 -14.827 -52.756  1.00  1.310          H  
ATOM  18551 1HB  PRO F1126      12.722 -14.302 -51.014  1.00  1.960          H  
ATOM  18552 2HB  PRO F1126      11.073 -13.780 -50.646  1.00  1.960          H  
ATOM  18553 1HG  PRO F1126      12.497 -16.264 -49.787  1.00  1.960          H  
ATOM  18554 2HG  PRO F1126      11.687 -15.156 -48.740  1.00  1.960          H  
ATOM  18555 1HD  PRO F1126      10.641 -17.504 -49.743  1.00  1.960          H  
ATOM  18556 2HD  PRO F1126       9.626 -16.068 -49.367  1.00  1.960          H  
ATOM  18557  N   ASN F1127      12.296 -17.577 -52.466  1.00  1.440          N  
ATOM  18558  CA  ASN F1127      13.378 -18.457 -52.869  1.00  1.180          C  
ATOM  18559  C   ASN F1127      14.727 -18.159 -52.201  1.00  0.840          C  
ATOM  18560  O   ASN F1127      15.713 -17.893 -52.895  1.00  0.870          O  
ATOM  18561  CB  ASN F1127      13.533 -18.436 -54.385  1.00  1.760          C  
ATOM  18562  CG  ASN F1127      14.364 -19.593 -54.909  1.00  1.760          C  
ATOM  18563  OD1 ASN F1127      14.345 -20.690 -54.329  1.00  1.760          O  
ATOM  18564  ND2 ASN F1127      15.075 -19.375 -55.991  1.00  1.760          N  
ATOM  18565  H   ASN F1127      11.458 -18.011 -52.104  1.00  1.730          H  
ATOM  18566  HA  ASN F1127      13.105 -19.469 -52.568  1.00  1.420          H  
ATOM  18567 1HB  ASN F1127      12.548 -18.468 -54.851  1.00  2.110          H  
ATOM  18568 2HB  ASN F1127      14.005 -17.501 -54.695  1.00  2.110          H  
ATOM  18569 1HD2 ASN F1127      15.637 -20.106 -56.378  1.00  2.110          H  
ATOM  18570 2HD2 ASN F1127      15.060 -18.473 -56.422  1.00  2.110          H  
ATOM  18571  N   VAL F1128      14.790 -18.199 -50.865  1.00  0.770          N  
ATOM  18572  CA  VAL F1128      16.066 -17.990 -50.198  1.00  0.790          C  
ATOM  18573  C   VAL F1128      16.944 -19.159 -50.585  1.00  0.810          C  
ATOM  18574  O   VAL F1128      16.438 -20.267 -50.653  1.00  0.920          O  
ATOM  18575  CB  VAL F1128      15.915 -17.922 -48.667  1.00  1.100          C  
ATOM  18576  CG1 VAL F1128      17.253 -17.870 -48.010  1.00  1.100          C  
ATOM  18577  CG2 VAL F1128      15.147 -16.720 -48.304  1.00  1.100          C  
ATOM  18578  H   VAL F1128      13.966 -18.425 -50.299  1.00  0.920          H  
ATOM  18579  HA  VAL F1128      16.511 -17.070 -50.558  1.00  0.950          H  
ATOM  18580  HB  VAL F1128      15.393 -18.811 -48.306  1.00  1.320          H  
ATOM  18581 1HG1 VAL F1128      17.120 -17.804 -46.975  1.00  1.320          H  
ATOM  18582 2HG1 VAL F1128      17.815 -18.758 -48.233  1.00  1.320          H  
ATOM  18583 3HG1 VAL F1128      17.807 -17.011 -48.343  1.00  1.320          H  
ATOM  18584 1HG2 VAL F1128      15.047 -16.687 -47.241  1.00  1.320          H  
ATOM  18585 2HG2 VAL F1128      15.651 -15.837 -48.649  1.00  1.320          H  
ATOM  18586 3HG2 VAL F1128      14.201 -16.783 -48.744  1.00  1.320          H  
ATOM  18587  N   LYS F1129      18.213 -18.931 -50.924  1.00  0.810          N  
ATOM  18588  CA  LYS F1129      19.077 -20.039 -51.302  1.00  0.850          C  
ATOM  18589  C   LYS F1129      19.652 -20.705 -50.073  1.00  0.910          C  
ATOM  18590  O   LYS F1129      19.724 -21.938 -49.993  1.00  1.010          O  
ATOM  18591  CB  LYS F1129      20.230 -19.565 -52.168  1.00  1.170          C  
ATOM  18592  CG  LYS F1129      21.184 -20.670 -52.622  1.00  1.170          C  
ATOM  18593  CD  LYS F1129      22.261 -20.063 -53.453  1.00  1.170          C  
ATOM  18594  CE  LYS F1129      23.334 -21.029 -53.862  1.00  1.170          C  
ATOM  18595  NZ  LYS F1129      24.416 -20.317 -54.602  1.00  1.170          N  
ATOM  18596  H   LYS F1129      18.619 -17.998 -50.845  1.00  0.970          H  
ATOM  18597  HA  LYS F1129      18.487 -20.774 -51.851  1.00  1.020          H  
ATOM  18598 1HB  LYS F1129      19.836 -19.075 -53.056  1.00  1.410          H  
ATOM  18599 2HB  LYS F1129      20.818 -18.819 -51.618  1.00  1.410          H  
ATOM  18600 1HG  LYS F1129      21.641 -21.164 -51.758  1.00  1.410          H  
ATOM  18601 2HG  LYS F1129      20.642 -21.414 -53.204  1.00  1.410          H  
ATOM  18602 1HD  LYS F1129      21.840 -19.579 -54.333  1.00  1.410          H  
ATOM  18603 2HD  LYS F1129      22.726 -19.321 -52.844  1.00  1.410          H  
ATOM  18604 1HE  LYS F1129      23.758 -21.487 -52.967  1.00  1.410          H  
ATOM  18605 2HE  LYS F1129      22.917 -21.808 -54.495  1.00  1.410          H  
ATOM  18606 1HZ  LYS F1129      25.143 -20.964 -54.854  1.00  1.410          H  
ATOM  18607 2HZ  LYS F1129      24.041 -19.890 -55.430  1.00  1.410          H  
ATOM  18608 3HZ  LYS F1129      24.811 -19.567 -53.984  1.00  1.410          H  
ATOM  18609  N   ARG F1130      20.130 -19.870 -49.155  1.00  0.870          N  
ATOM  18610  CA  ARG F1130      20.808 -20.369 -47.980  1.00  0.950          C  
ATOM  18611  C   ARG F1130      20.271 -19.737 -46.687  1.00  0.860          C  
ATOM  18612  O   ARG F1130      20.135 -18.510 -46.608  1.00  0.850          O  
ATOM  18613  CB  ARG F1130      22.285 -20.068 -48.191  1.00  1.300          C  
ATOM  18614  CG  ARG F1130      23.166 -20.605 -47.211  1.00  1.300          C  
ATOM  18615  CD  ARG F1130      24.614 -20.432 -47.539  1.00  1.300          C  
ATOM  18616  NE  ARG F1130      25.119 -19.112 -47.242  1.00  1.300          N  
ATOM  18617  CZ  ARG F1130      26.383 -18.705 -47.508  1.00  1.300          C  
ATOM  18618  NH1 ARG F1130      27.227 -19.507 -48.106  1.00  1.300          N  
ATOM  18619  NH2 ARG F1130      26.773 -17.501 -47.163  1.00  1.300          N  
ATOM  18620  H   ARG F1130      20.080 -18.858 -49.325  1.00  1.040          H  
ATOM  18621  HA  ARG F1130      20.663 -21.448 -47.916  1.00  1.140          H  
ATOM  18622 1HB  ARG F1130      22.594 -20.464 -49.160  1.00  1.560          H  
ATOM  18623 2HB  ARG F1130      22.436 -18.987 -48.220  1.00  1.560          H  
ATOM  18624 1HG  ARG F1130      22.971 -20.063 -46.296  1.00  1.560          H  
ATOM  18625 2HG  ARG F1130      22.957 -21.647 -47.076  1.00  1.560          H  
ATOM  18626 1HD  ARG F1130      25.207 -21.153 -46.999  1.00  1.560          H  
ATOM  18627 2HD  ARG F1130      24.739 -20.611 -48.609  1.00  1.560          H  
ATOM  18628  HE  ARG F1130      24.492 -18.454 -46.766  1.00  1.560          H  
ATOM  18629 1HH1 ARG F1130      26.951 -20.434 -48.387  1.00  1.560          H  
ATOM  18630 2HH1 ARG F1130      28.172 -19.187 -48.299  1.00  1.560          H  
ATOM  18631 1HH2 ARG F1130      26.129 -16.879 -46.694  1.00  1.560          H  
ATOM  18632 2HH2 ARG F1130      27.718 -17.185 -47.341  1.00  1.560          H  
ATOM  18633  N   ILE F1131      19.948 -20.569 -45.673  1.00  0.820          N  
ATOM  18634  CA  ILE F1131      19.432 -20.003 -44.414  1.00  0.770          C  
ATOM  18635  C   ILE F1131      20.268 -20.420 -43.191  1.00  0.680          C  
ATOM  18636  O   ILE F1131      20.494 -21.615 -42.958  1.00  0.660          O  
ATOM  18637  CB  ILE F1131      17.960 -20.408 -44.117  1.00  1.100          C  
ATOM  18638  CG1 ILE F1131      17.021 -20.032 -45.250  1.00  1.100          C  
ATOM  18639  CG2 ILE F1131      17.501 -19.556 -42.877  1.00  1.100          C  
ATOM  18640  CD1 ILE F1131      15.630 -20.656 -45.163  1.00  1.100          C  
ATOM  18641  H   ILE F1131      20.075 -21.583 -45.787  1.00  0.980          H  
ATOM  18642  HA  ILE F1131      19.469 -18.920 -44.488  1.00  0.920          H  
ATOM  18643  HB  ILE F1131      17.882 -21.471 -43.924  1.00  1.320          H  
ATOM  18644 1HG1 ILE F1131      16.899 -18.971 -45.235  1.00  1.320          H  
ATOM  18645 2HG1 ILE F1131      17.467 -20.333 -46.195  1.00  1.320          H  
ATOM  18646 1HG2 ILE F1131      16.482 -19.766 -42.630  1.00  1.320          H  
ATOM  18647 2HG2 ILE F1131      18.111 -19.768 -42.005  1.00  1.320          H  
ATOM  18648 3HG2 ILE F1131      17.593 -18.495 -43.121  1.00  1.320          H  
ATOM  18649 1HD1 ILE F1131      15.031 -20.329 -46.016  1.00  1.320          H  
ATOM  18650 2HD1 ILE F1131      15.731 -21.732 -45.183  1.00  1.320          H  
ATOM  18651 3HD1 ILE F1131      15.128 -20.366 -44.258  1.00  1.320          H  
ATOM  18652  N   SER F1132      20.685 -19.406 -42.423  1.00  0.700          N  
ATOM  18653  CA  SER F1132      21.447 -19.504 -41.171  1.00  0.650          C  
ATOM  18654  C   SER F1132      20.545 -19.382 -39.920  1.00  0.630          C  
ATOM  18655  O   SER F1132      19.880 -18.354 -39.688  1.00  0.610          O  
ATOM  18656  CB  SER F1132      22.505 -18.428 -41.165  1.00  0.930          C  
ATOM  18657  OG  SER F1132      23.090 -18.302 -39.924  1.00  0.930          O  
ATOM  18658  H   SER F1132      20.432 -18.469 -42.752  1.00  0.840          H  
ATOM  18659  HA  SER F1132      21.934 -20.476 -41.143  1.00  0.780          H  
ATOM  18660 1HB  SER F1132      23.270 -18.668 -41.892  1.00  1.120          H  
ATOM  18661 2HB  SER F1132      22.078 -17.495 -41.464  1.00  1.120          H  
ATOM  18662  HG  SER F1132      23.418 -17.380 -39.903  1.00  1.120          H  
ATOM  18663  N   PHE F1133      20.505 -20.436 -39.097  1.00  0.690          N  
ATOM  18664  CA  PHE F1133      19.608 -20.440 -37.942  1.00  0.700          C  
ATOM  18665  C   PHE F1133      20.298 -20.364 -36.610  1.00  0.640          C  
ATOM  18666  O   PHE F1133      21.217 -21.128 -36.334  1.00  0.820          O  
ATOM  18667  CB  PHE F1133      18.870 -21.751 -37.891  1.00  0.980          C  
ATOM  18668  CG  PHE F1133      18.140 -21.982 -39.054  1.00  0.980          C  
ATOM  18669  CD1 PHE F1133      18.628 -22.877 -39.959  1.00  0.980          C  
ATOM  18670  CD2 PHE F1133      17.010 -21.304 -39.316  1.00  0.980          C  
ATOM  18671  CE1 PHE F1133      17.992 -23.096 -41.097  1.00  0.980          C  
ATOM  18672  CE2 PHE F1133      16.360 -21.527 -40.450  1.00  0.980          C  
ATOM  18673  CZ  PHE F1133      16.851 -22.421 -41.347  1.00  0.980          C  
ATOM  18674  H   PHE F1133      21.057 -21.266 -39.329  1.00  0.830          H  
ATOM  18675  HA  PHE F1133      18.917 -19.601 -38.030  1.00  0.840          H  
ATOM  18676 1HB  PHE F1133      19.577 -22.561 -37.760  1.00  1.170          H  
ATOM  18677 2HB  PHE F1133      18.202 -21.766 -37.036  1.00  1.170          H  
ATOM  18678  HD1 PHE F1133      19.554 -23.409 -39.744  1.00  1.170          H  
ATOM  18679  HD2 PHE F1133      16.638 -20.576 -38.598  1.00  1.170          H  
ATOM  18680  HE1 PHE F1133      18.403 -23.799 -41.810  1.00  1.170          H  
ATOM  18681  HE2 PHE F1133      15.444 -20.986 -40.669  1.00  1.170          H  
ATOM  18682  HZ  PHE F1133      16.331 -22.570 -42.265  1.00  1.170          H  
ATOM  18683  N   HIS F1134      19.771 -19.570 -35.712  1.00  0.690          N  
ATOM  18684  CA  HIS F1134      20.335 -19.560 -34.374  1.00  0.680          C  
ATOM  18685  C   HIS F1134      19.911 -20.842 -33.709  1.00  0.650          C  
ATOM  18686  O   HIS F1134      18.815 -21.341 -33.965  1.00  0.640          O  
ATOM  18687  CB  HIS F1134      19.904 -18.312 -33.609  1.00  0.960          C  
ATOM  18688  CG  HIS F1134      20.525 -17.104 -34.185  1.00  0.960          C  
ATOM  18689  ND1 HIS F1134      20.100 -16.558 -35.367  1.00  0.960          N  
ATOM  18690  CD2 HIS F1134      21.561 -16.341 -33.769  1.00  0.960          C  
ATOM  18691  CE1 HIS F1134      20.847 -15.528 -35.664  1.00  0.960          C  
ATOM  18692  NE2 HIS F1134      21.739 -15.364 -34.706  1.00  0.960          N  
ATOM  18693  H   HIS F1134      19.024 -18.945 -35.974  1.00  0.830          H  
ATOM  18694  HA  HIS F1134      21.422 -19.568 -34.408  1.00  0.820          H  
ATOM  18695 1HB  HIS F1134      18.825 -18.198 -33.646  1.00  1.150          H  
ATOM  18696 2HB  HIS F1134      20.206 -18.400 -32.563  1.00  1.150          H  
ATOM  18697  HD1 HIS F1134      19.196 -16.729 -35.814  1.00  1.150          H  
ATOM  18698  HD2 HIS F1134      22.217 -16.386 -32.897  1.00  1.150          H  
ATOM  18699  HE1 HIS F1134      20.663 -14.978 -36.584  1.00  1.150          H  
ATOM  18700  N   VAL F1135      20.768 -21.369 -32.849  1.00  0.720          N  
ATOM  18701  CA  VAL F1135      20.477 -22.613 -32.154  1.00  0.800          C  
ATOM  18702  C   VAL F1135      19.604 -22.384 -30.902  1.00  0.780          C  
ATOM  18703  O   VAL F1135      18.720 -23.199 -30.580  1.00  0.840          O  
ATOM  18704  CB  VAL F1135      21.803 -23.314 -31.823  1.00  1.090          C  
ATOM  18705  CG1 VAL F1135      22.445 -22.712 -30.590  1.00  1.090          C  
ATOM  18706  CG2 VAL F1135      21.608 -24.746 -31.720  1.00  1.090          C  
ATOM  18707  H   VAL F1135      21.655 -20.896 -32.708  1.00  0.860          H  
ATOM  18708  HA  VAL F1135      19.933 -23.254 -32.841  1.00  0.960          H  
ATOM  18709  HB  VAL F1135      22.479 -23.136 -32.646  1.00  1.310          H  
ATOM  18710 1HG1 VAL F1135      23.371 -23.182 -30.401  1.00  1.310          H  
ATOM  18711 2HG1 VAL F1135      22.616 -21.662 -30.748  1.00  1.310          H  
ATOM  18712 3HG1 VAL F1135      21.824 -22.859 -29.714  1.00  1.310          H  
ATOM  18713 1HG2 VAL F1135      22.559 -25.213 -31.550  1.00  1.310          H  
ATOM  18714 2HG2 VAL F1135      20.940 -24.935 -30.905  1.00  1.310          H  
ATOM  18715 3HG2 VAL F1135      21.201 -25.117 -32.647  1.00  1.310          H  
ATOM  18716  N   GLU F1136      19.837 -21.247 -30.216  1.00  0.800          N  
ATOM  18717  CA  GLU F1136      19.168 -20.914 -28.961  1.00  0.870          C  
ATOM  18718  C   GLU F1136      17.634 -20.852 -28.985  1.00  0.840          C  
ATOM  18719  O   GLU F1136      17.026 -21.276 -28.000  1.00  0.950          O  
ATOM  18720  CB  GLU F1136      19.726 -19.591 -28.407  1.00  1.190          C  
ATOM  18721  CG  GLU F1136      21.162 -19.682 -27.932  1.00  1.190          C  
ATOM  18722  CD  GLU F1136      22.146 -19.605 -29.035  1.00  1.190          C  
ATOM  18723  OE1 GLU F1136      21.751 -19.371 -30.158  1.00  1.190          O  
ATOM  18724  OE2 GLU F1136      23.301 -19.809 -28.784  1.00  1.190          O  
ATOM  18725  H   GLU F1136      20.564 -20.609 -30.552  1.00  0.960          H  
ATOM  18726  HA  GLU F1136      19.442 -21.692 -28.246  1.00  1.040          H  
ATOM  18727 1HB  GLU F1136      19.676 -18.810 -29.154  1.00  1.430          H  
ATOM  18728 2HB  GLU F1136      19.121 -19.265 -27.560  1.00  1.430          H  
ATOM  18729 1HG  GLU F1136      21.359 -18.870 -27.234  1.00  1.430          H  
ATOM  18730 2HG  GLU F1136      21.297 -20.624 -27.398  1.00  1.430          H  
ATOM  18731  N   PRO F1137      16.950 -20.376 -30.058  1.00  0.740          N  
ATOM  18732  CA  PRO F1137      15.508 -20.304 -30.153  1.00  0.820          C  
ATOM  18733  C   PRO F1137      14.814 -21.591 -29.781  1.00  0.920          C  
ATOM  18734  O   PRO F1137      13.697 -21.542 -29.263  1.00  1.010          O  
ATOM  18735  CB  PRO F1137      15.297 -19.923 -31.604  1.00  1.230          C  
ATOM  18736  CG  PRO F1137      16.499 -19.107 -31.922  1.00  1.230          C  
ATOM  18737  CD  PRO F1137      17.612 -19.796 -31.222  1.00  1.230          C  
ATOM  18738  HA  PRO F1137      15.159 -19.489 -29.500  1.00  0.980          H  
ATOM  18739 1HB  PRO F1137      15.222 -20.833 -32.221  1.00  1.480          H  
ATOM  18740 2HB  PRO F1137      14.360 -19.404 -31.716  1.00  1.480          H  
ATOM  18741 1HG  PRO F1137      16.644 -19.022 -32.989  1.00  1.480          H  
ATOM  18742 2HG  PRO F1137      16.339 -18.091 -31.564  1.00  1.480          H  
ATOM  18743 1HD  PRO F1137      17.924 -20.566 -31.883  1.00  1.480          H  
ATOM  18744 2HD  PRO F1137      18.396 -19.088 -30.964  1.00  1.480          H  
ATOM  18745  N   PHE F1138      15.434 -22.756 -30.036  1.00  0.960          N  
ATOM  18746  CA  PHE F1138      14.732 -23.949 -29.639  1.00  1.170          C  
ATOM  18747  C   PHE F1138      15.677 -24.870 -28.901  1.00  1.390          C  
ATOM  18748  O   PHE F1138      15.615 -26.093 -29.082  1.00  1.890          O  
ATOM  18749  CB  PHE F1138      14.204 -24.734 -30.819  1.00  1.550          C  
ATOM  18750  CG  PHE F1138      13.320 -24.054 -31.802  1.00  1.550          C  
ATOM  18751  CD1 PHE F1138      13.798 -23.817 -33.067  1.00  1.550          C  
ATOM  18752  CD2 PHE F1138      12.029 -23.679 -31.501  1.00  1.550          C  
ATOM  18753  CE1 PHE F1138      13.025 -23.236 -34.013  1.00  1.550          C  
ATOM  18754  CE2 PHE F1138      11.239 -23.078 -32.449  1.00  1.550          C  
ATOM  18755  CZ  PHE F1138      11.739 -22.859 -33.710  1.00  1.550          C  
ATOM  18756  H   PHE F1138      16.375 -22.833 -30.436  1.00  1.150          H  
ATOM  18757  HA  PHE F1138      13.914 -23.693 -28.968  1.00  1.400          H  
ATOM  18758 1HB  PHE F1138      15.038 -25.175 -31.361  1.00  1.860          H  
ATOM  18759 2HB  PHE F1138      13.627 -25.530 -30.397  1.00  1.860          H  
ATOM  18760  HD1 PHE F1138      14.804 -24.114 -33.306  1.00  1.860          H  
ATOM  18761  HD2 PHE F1138      11.639 -23.862 -30.500  1.00  1.860          H  
ATOM  18762  HE1 PHE F1138      13.433 -23.084 -35.004  1.00  1.860          H  
ATOM  18763  HE2 PHE F1138      10.220 -22.778 -32.205  1.00  1.860          H  
ATOM  18764  HZ  PHE F1138      11.120 -22.401 -34.448  1.00  1.860          H  
ATOM  18765  N   SER F1139      16.534 -24.282 -28.071  1.00  1.740          N  
ATOM  18766  CA  SER F1139      17.467 -25.003 -27.214  1.00  2.370          C  
ATOM  18767  C   SER F1139      18.211 -26.165 -27.882  1.00  2.460          C  
ATOM  18768  O   SER F1139      18.283 -27.241 -27.297  1.00  2.960          O  
ATOM  18769  CB  SER F1139      16.749 -25.506 -25.972  1.00  3.070          C  
ATOM  18770  OG  SER F1139      16.217 -24.437 -25.221  1.00  3.070          O  
ATOM  18771  H   SER F1139      16.527 -23.258 -28.006  1.00  2.090          H  
ATOM  18772  HA  SER F1139      18.218 -24.281 -26.886  1.00  2.840          H  
ATOM  18773 1HB  SER F1139      15.951 -26.187 -26.260  1.00  3.680          H  
ATOM  18774 2HB  SER F1139      17.449 -26.066 -25.355  1.00  3.680          H  
ATOM  18775  HG  SER F1139      15.838 -24.827 -24.433  1.00  3.680          H  
ATOM  18776  N   PHE F1140      18.761 -25.994 -29.091  1.00  2.520          N  
ATOM  18777  CA  PHE F1140      19.509 -27.105 -29.709  1.00  2.780          C  
ATOM  18778  C   PHE F1140      18.697 -28.414 -29.875  1.00  2.400          C  
ATOM  18779  O   PHE F1140      19.323 -29.483 -29.854  1.00  2.540          O  
ATOM  18780  CB  PHE F1140      20.760 -27.478 -28.841  1.00  3.790          C  
ATOM  18781  CG  PHE F1140      21.840 -26.387 -28.555  1.00  3.790          C  
ATOM  18782  CD1 PHE F1140      21.670 -25.431 -27.555  1.00  3.790          C  
ATOM  18783  CD2 PHE F1140      23.065 -26.392 -29.230  1.00  3.790          C  
ATOM  18784  CE1 PHE F1140      22.664 -24.499 -27.277  1.00  3.790          C  
ATOM  18785  CE2 PHE F1140      24.052 -25.465 -28.948  1.00  3.790          C  
ATOM  18786  CZ  PHE F1140      23.854 -24.519 -27.980  1.00  3.790          C  
ATOM  18787  H   PHE F1140      18.679 -25.092 -29.573  1.00  3.020          H  
ATOM  18788  HA  PHE F1140      19.825 -26.801 -30.696  1.00  3.340          H  
ATOM  18789 1HB  PHE F1140      20.448 -27.892 -27.891  1.00  4.550          H  
ATOM  18790 2HB  PHE F1140      21.282 -28.291 -29.351  1.00  4.550          H  
ATOM  18791  HD1 PHE F1140      20.749 -25.417 -26.987  1.00  4.550          H  
ATOM  18792  HD2 PHE F1140      23.254 -27.142 -29.995  1.00  4.550          H  
ATOM  18793  HE1 PHE F1140      22.509 -23.753 -26.498  1.00  4.550          H  
ATOM  18794  HE2 PHE F1140      24.992 -25.486 -29.496  1.00  4.550          H  
ATOM  18795  HZ  PHE F1140      24.638 -23.790 -27.764  1.00  4.550          H  
ATOM  18796  N   ALA F1141      17.347 -28.378 -30.054  1.00  2.310          N  
ATOM  18797  CA  ALA F1141      16.657 -29.679 -30.115  1.00  2.250          C  
ATOM  18798  C   ALA F1141      16.195 -30.317 -31.502  1.00  2.130          C  
ATOM  18799  O   ALA F1141      17.148 -30.343 -32.292  1.00  2.840          O  
ATOM  18800  CB  ALA F1141      15.518 -29.591 -29.150  1.00  3.170          C  
ATOM  18801  H   ALA F1141      16.829 -27.495 -30.021  1.00  2.770          H  
ATOM  18802  HA  ALA F1141      17.316 -30.400 -29.660  1.00  2.700          H  
ATOM  18803 1HB  ALA F1141      15.058 -30.558 -29.079  1.00  3.810          H  
ATOM  18804 2HB  ALA F1141      15.927 -29.284 -28.188  1.00  3.810          H  
ATOM  18805 3HB  ALA F1141      14.838 -28.891 -29.439  1.00  3.810          H  
ATOM  18806  N   LYS F1142      15.006 -30.064 -32.176  1.00  1.600          N  
ATOM  18807  CA  LYS F1142      14.242 -28.896 -32.682  1.00  1.550          C  
ATOM  18808  C   LYS F1142      14.990 -28.265 -33.835  1.00  1.300          C  
ATOM  18809  O   LYS F1142      14.421 -28.017 -34.903  1.00  1.440          O  
ATOM  18810  CB  LYS F1142      13.773 -27.887 -31.675  1.00  2.190          C  
ATOM  18811  CG  LYS F1142      12.634 -28.373 -30.690  1.00  2.190          C  
ATOM  18812  CD  LYS F1142      11.242 -28.535 -31.345  1.00  2.190          C  
ATOM  18813  CE  LYS F1142      10.589 -27.194 -31.710  1.00  2.190          C  
ATOM  18814  NZ  LYS F1142       9.175 -27.389 -32.161  1.00  2.190          N  
ATOM  18815  H   LYS F1142      14.307 -30.697 -31.814  1.00  1.920          H  
ATOM  18816  HA  LYS F1142      13.327 -29.279 -33.125  1.00  1.860          H  
ATOM  18817 1HB  LYS F1142      14.615 -27.525 -31.116  1.00  2.630          H  
ATOM  18818 2HB  LYS F1142      13.380 -27.048 -32.224  1.00  2.630          H  
ATOM  18819 1HG  LYS F1142      12.884 -29.357 -30.313  1.00  2.630          H  
ATOM  18820 2HG  LYS F1142      12.561 -27.692 -29.841  1.00  2.630          H  
ATOM  18821 1HD  LYS F1142      11.293 -29.148 -32.236  1.00  2.630          H  
ATOM  18822 2HD  LYS F1142      10.590 -29.043 -30.635  1.00  2.630          H  
ATOM  18823 1HE  LYS F1142      10.601 -26.534 -30.844  1.00  2.630          H  
ATOM  18824 2HE  LYS F1142      11.139 -26.723 -32.522  1.00  2.630          H  
ATOM  18825 1HZ  LYS F1142       8.766 -26.498 -32.398  1.00  2.630          H  
ATOM  18826 2HZ  LYS F1142       9.157 -27.993 -32.976  1.00  2.630          H  
ATOM  18827 3HZ  LYS F1142       8.639 -27.816 -31.421  1.00  2.630          H  
ATOM  18828  N   ILE F1143      16.263 -28.059 -33.635  1.00  1.090          N  
ATOM  18829  CA  ILE F1143      17.131 -27.573 -34.658  1.00  0.930          C  
ATOM  18830  C   ILE F1143      17.235 -28.638 -35.740  1.00  0.960          C  
ATOM  18831  O   ILE F1143      17.285 -28.297 -36.915  1.00  0.920          O  
ATOM  18832  CB  ILE F1143      18.457 -27.131 -34.044  1.00  1.370          C  
ATOM  18833  CG1 ILE F1143      18.191 -25.908 -33.085  1.00  1.370          C  
ATOM  18834  CG2 ILE F1143      19.504 -26.821 -35.113  1.00  1.370          C  
ATOM  18835  CD1 ILE F1143      17.619 -24.625 -33.723  1.00  1.370          C  
ATOM  18836  H   ILE F1143      16.646 -28.327 -32.734  1.00  1.310          H  
ATOM  18837  HA  ILE F1143      16.674 -26.715 -35.125  1.00  1.120          H  
ATOM  18838  HB  ILE F1143      18.808 -27.923 -33.418  1.00  1.640          H  
ATOM  18839 1HG1 ILE F1143      17.490 -26.227 -32.315  1.00  1.640          H  
ATOM  18840 2HG1 ILE F1143      19.099 -25.651 -32.614  1.00  1.640          H  
ATOM  18841 1HG2 ILE F1143      20.439 -26.533 -34.634  1.00  1.640          H  
ATOM  18842 2HG2 ILE F1143      19.675 -27.705 -35.713  1.00  1.640          H  
ATOM  18843 3HG2 ILE F1143      19.162 -26.014 -35.757  1.00  1.640          H  
ATOM  18844 1HD1 ILE F1143      17.488 -23.870 -32.942  1.00  1.640          H  
ATOM  18845 2HD1 ILE F1143      18.303 -24.232 -34.479  1.00  1.640          H  
ATOM  18846 3HD1 ILE F1143      16.670 -24.812 -34.179  1.00  1.640          H  
ATOM  18847  N   LYS F1144      17.315 -29.925 -35.382  1.00  1.090          N  
ATOM  18848  CA  LYS F1144      17.404 -30.913 -36.461  1.00  1.130          C  
ATOM  18849  C   LYS F1144      16.180 -30.875 -37.380  1.00  1.100          C  
ATOM  18850  O   LYS F1144      16.321 -31.047 -38.594  1.00  1.020          O  
ATOM  18851  CB  LYS F1144      17.660 -32.329 -35.978  1.00  1.570          C  
ATOM  18852  CG  LYS F1144      17.795 -33.340 -37.146  1.00  1.570          C  
ATOM  18853  CD  LYS F1144      18.246 -34.733 -36.687  1.00  1.570          C  
ATOM  18854  CE  LYS F1144      18.500 -35.675 -37.883  1.00  1.570          C  
ATOM  18855  NZ  LYS F1144      17.248 -35.977 -38.654  1.00  1.570          N  
ATOM  18856  H   LYS F1144      17.265 -30.173 -34.384  1.00  1.310          H  
ATOM  18857  HA  LYS F1144      18.248 -30.655 -37.077  1.00  1.360          H  
ATOM  18858 1HB  LYS F1144      18.588 -32.354 -35.429  1.00  1.880          H  
ATOM  18859 2HB  LYS F1144      16.868 -32.629 -35.318  1.00  1.880          H  
ATOM  18860 1HG  LYS F1144      16.826 -33.442 -37.640  1.00  1.880          H  
ATOM  18861 2HG  LYS F1144      18.509 -32.949 -37.876  1.00  1.880          H  
ATOM  18862 1HD  LYS F1144      19.165 -34.645 -36.102  1.00  1.880          H  
ATOM  18863 2HD  LYS F1144      17.489 -35.184 -36.065  1.00  1.880          H  
ATOM  18864 1HE  LYS F1144      19.218 -35.211 -38.553  1.00  1.880          H  
ATOM  18865 2HE  LYS F1144      18.917 -36.611 -37.514  1.00  1.880          H  
ATOM  18866 1HZ  LYS F1144      17.466 -36.595 -39.424  1.00  1.880          H  
ATOM  18867 2HZ  LYS F1144      16.570 -36.421 -38.053  1.00  1.880          H  
ATOM  18868 3HZ  LYS F1144      16.860 -35.119 -39.018  1.00  1.880          H  
ATOM  18869  N   GLU F1145      14.976 -30.708 -36.815  1.00  1.210          N  
ATOM  18870  CA  GLU F1145      13.769 -30.636 -37.634  1.00  1.280          C  
ATOM  18871  C   GLU F1145      13.865 -29.456 -38.587  1.00  1.170          C  
ATOM  18872  O   GLU F1145      13.516 -29.570 -39.763  1.00  1.230          O  
ATOM  18873  CB  GLU F1145      12.512 -30.521 -36.773  1.00  1.760          C  
ATOM  18874  CG  GLU F1145      11.203 -30.472 -37.584  1.00  1.760          C  
ATOM  18875  CD  GLU F1145       9.969 -30.512 -36.718  1.00  1.760          C  
ATOM  18876  OE1 GLU F1145      10.108 -30.567 -35.521  1.00  1.760          O  
ATOM  18877  OE2 GLU F1145       8.876 -30.548 -37.253  1.00  1.760          O  
ATOM  18878  H   GLU F1145      14.910 -30.610 -35.812  1.00  1.450          H  
ATOM  18879  HA  GLU F1145      13.696 -31.546 -38.229  1.00  1.540          H  
ATOM  18880 1HB  GLU F1145      12.462 -31.371 -36.092  1.00  2.120          H  
ATOM  18881 2HB  GLU F1145      12.573 -29.617 -36.165  1.00  2.120          H  
ATOM  18882 1HG  GLU F1145      11.185 -29.547 -38.165  1.00  2.120          H  
ATOM  18883 2HG  GLU F1145      11.186 -31.305 -38.286  1.00  2.120          H  
ATOM  18884  N   LEU F1146      14.364 -28.334 -38.070  1.00  1.050          N  
ATOM  18885  CA  LEU F1146      14.548 -27.107 -38.826  1.00  1.010          C  
ATOM  18886  C   LEU F1146      15.522 -27.317 -40.000  1.00  0.920          C  
ATOM  18887  O   LEU F1146      15.278 -26.849 -41.125  1.00  0.930          O  
ATOM  18888  CB  LEU F1146      15.072 -26.062 -37.848  1.00  1.430          C  
ATOM  18889  CG  LEU F1146      15.315 -24.697 -38.298  1.00  1.430          C  
ATOM  18890  CD1 LEU F1146      14.032 -24.091 -38.791  1.00  1.430          C  
ATOM  18891  CD2 LEU F1146      15.892 -23.950 -37.103  1.00  1.430          C  
ATOM  18892  H   LEU F1146      14.570 -28.316 -37.063  1.00  1.260          H  
ATOM  18893  HA  LEU F1146      13.580 -26.816 -39.213  1.00  1.210          H  
ATOM  18894 1HB  LEU F1146      14.390 -26.022 -36.999  1.00  1.720          H  
ATOM  18895 2HB  LEU F1146      16.014 -26.407 -37.487  1.00  1.720          H  
ATOM  18896  HG  LEU F1146      16.034 -24.684 -39.123  1.00  1.720          H  
ATOM  18897 1HD1 LEU F1146      14.224 -23.099 -39.103  1.00  1.720          H  
ATOM  18898 2HD1 LEU F1146      13.650 -24.651 -39.633  1.00  1.720          H  
ATOM  18899 3HD1 LEU F1146      13.307 -24.090 -37.994  1.00  1.720          H  
ATOM  18900 1HD2 LEU F1146      16.092 -22.951 -37.361  1.00  1.720          H  
ATOM  18901 2HD2 LEU F1146      15.189 -23.969 -36.280  1.00  1.720          H  
ATOM  18902 3HD2 LEU F1146      16.819 -24.432 -36.795  1.00  1.720          H  
ATOM  18903  N   ILE F1147      16.618 -28.039 -39.739  1.00  0.860          N  
ATOM  18904  CA  ILE F1147      17.614 -28.382 -40.748  1.00  0.810          C  
ATOM  18905  C   ILE F1147      16.935 -29.170 -41.858  1.00  0.810          C  
ATOM  18906  O   ILE F1147      17.113 -28.904 -43.051  1.00  0.800          O  
ATOM  18907  CB  ILE F1147      18.776 -29.207 -40.126  1.00  1.150          C  
ATOM  18908  CG1 ILE F1147      19.609 -28.305 -39.114  1.00  1.150          C  
ATOM  18909  CG2 ILE F1147      19.648 -29.945 -41.210  1.00  1.150          C  
ATOM  18910  CD1 ILE F1147      20.581 -29.064 -38.228  1.00  1.150          C  
ATOM  18911  H   ILE F1147      16.767 -28.335 -38.765  1.00  1.030          H  
ATOM  18912  HA  ILE F1147      18.008 -27.448 -41.173  1.00  0.970          H  
ATOM  18913  HB  ILE F1147      18.327 -29.976 -39.512  1.00  1.380          H  
ATOM  18914 1HG1 ILE F1147      20.167 -27.584 -39.637  1.00  1.380          H  
ATOM  18915 2HG1 ILE F1147      18.918 -27.780 -38.491  1.00  1.380          H  
ATOM  18916 1HG2 ILE F1147      20.385 -30.536 -40.717  1.00  1.380          H  
ATOM  18917 2HG2 ILE F1147      19.019 -30.601 -41.813  1.00  1.380          H  
ATOM  18918 3HG2 ILE F1147      20.141 -29.268 -41.863  1.00  1.380          H  
ATOM  18919 1HD1 ILE F1147      21.079 -28.369 -37.563  1.00  1.380          H  
ATOM  18920 2HD1 ILE F1147      20.070 -29.781 -37.643  1.00  1.380          H  
ATOM  18921 3HD1 ILE F1147      21.320 -29.562 -38.838  1.00  1.380          H  
ATOM  18922  N   GLN F1148      16.150 -30.179 -41.451  1.00  0.860          N  
ATOM  18923  CA  GLN F1148      15.425 -30.985 -42.412  1.00  0.920          C  
ATOM  18924  C   GLN F1148      14.447 -30.157 -43.243  1.00  0.980          C  
ATOM  18925  O   GLN F1148      14.423 -30.311 -44.460  1.00  1.010          O  
ATOM  18926  CB  GLN F1148      14.700 -32.135 -41.720  1.00  1.260          C  
ATOM  18927  CG  GLN F1148      13.954 -33.042 -42.675  1.00  1.260          C  
ATOM  18928  CD  GLN F1148      13.363 -34.247 -42.003  1.00  1.260          C  
ATOM  18929  OE1 GLN F1148      13.934 -34.788 -41.045  1.00  1.260          O  
ATOM  18930  NE2 GLN F1148      12.213 -34.684 -42.490  1.00  1.260          N  
ATOM  18931  H   GLN F1148      16.078 -30.389 -40.451  1.00  1.030          H  
ATOM  18932  HA  GLN F1148      16.152 -31.421 -43.095  1.00  1.100          H  
ATOM  18933 1HB  GLN F1148      15.418 -32.727 -41.155  1.00  1.520          H  
ATOM  18934 2HB  GLN F1148      13.981 -31.735 -41.012  1.00  1.520          H  
ATOM  18935 1HG  GLN F1148      13.125 -32.478 -43.099  1.00  1.520          H  
ATOM  18936 2HG  GLN F1148      14.624 -33.371 -43.468  1.00  1.520          H  
ATOM  18937 1HE2 GLN F1148      11.764 -35.479 -42.088  1.00  1.520          H  
ATOM  18938 2HE2 GLN F1148      11.764 -34.195 -43.279  1.00  1.520          H  
ATOM  18939  N   LEU F1149      13.710 -29.211 -42.638  1.00  1.020          N  
ATOM  18940  CA  LEU F1149      12.743 -28.438 -43.430  1.00  1.100          C  
ATOM  18941  C   LEU F1149      13.437 -27.711 -44.571  1.00  1.040          C  
ATOM  18942  O   LEU F1149      12.945 -27.684 -45.713  1.00  1.110          O  
ATOM  18943  CB  LEU F1149      12.052 -27.355 -42.560  1.00  1.510          C  
ATOM  18944  CG  LEU F1149      11.068 -27.815 -41.453  1.00  1.510          C  
ATOM  18945  CD1 LEU F1149      10.669 -26.579 -40.589  1.00  1.510          C  
ATOM  18946  CD2 LEU F1149       9.835 -28.464 -42.083  1.00  1.510          C  
ATOM  18947  H   LEU F1149      13.751 -29.118 -41.617  1.00  1.220          H  
ATOM  18948  HA  LEU F1149      12.012 -29.124 -43.854  1.00  1.320          H  
ATOM  18949 1HB  LEU F1149      12.835 -26.774 -42.068  1.00  1.810          H  
ATOM  18950 2HB  LEU F1149      11.509 -26.682 -43.224  1.00  1.810          H  
ATOM  18951  HG  LEU F1149      11.557 -28.534 -40.808  1.00  1.810          H  
ATOM  18952 1HD1 LEU F1149       9.989 -26.893 -39.795  1.00  1.810          H  
ATOM  18953 2HD1 LEU F1149      11.554 -26.139 -40.146  1.00  1.810          H  
ATOM  18954 3HD1 LEU F1149      10.174 -25.837 -41.215  1.00  1.810          H  
ATOM  18955 1HD2 LEU F1149       9.154 -28.781 -41.293  1.00  1.810          H  
ATOM  18956 2HD2 LEU F1149       9.331 -27.744 -42.730  1.00  1.810          H  
ATOM  18957 3HD2 LEU F1149      10.122 -29.336 -42.671  1.00  1.810          H  
ATOM  18958  N   VAL F1150      14.608 -27.168 -44.288  1.00  0.950          N  
ATOM  18959  CA  VAL F1150      15.330 -26.457 -45.316  1.00  0.920          C  
ATOM  18960  C   VAL F1150      15.766 -27.398 -46.428  1.00  0.920          C  
ATOM  18961  O   VAL F1150      15.589 -27.084 -47.611  1.00  0.990          O  
ATOM  18962  CB  VAL F1150      16.551 -25.788 -44.721  1.00  1.300          C  
ATOM  18963  CG1 VAL F1150      17.411 -25.169 -45.787  1.00  1.300          C  
ATOM  18964  CG2 VAL F1150      16.173 -24.774 -43.818  1.00  1.300          C  
ATOM  18965  H   VAL F1150      14.948 -27.210 -43.317  1.00  1.140          H  
ATOM  18966  HA  VAL F1150      14.676 -25.712 -45.742  1.00  1.100          H  
ATOM  18967  HB  VAL F1150      17.102 -26.537 -44.197  1.00  1.560          H  
ATOM  18968 1HG1 VAL F1150      18.274 -24.693 -45.348  1.00  1.560          H  
ATOM  18969 2HG1 VAL F1150      17.745 -25.917 -46.490  1.00  1.560          H  
ATOM  18970 3HG1 VAL F1150      16.838 -24.426 -46.281  1.00  1.560          H  
ATOM  18971 1HG2 VAL F1150      17.067 -24.357 -43.428  1.00  1.560          H  
ATOM  18972 2HG2 VAL F1150      15.625 -24.027 -44.349  1.00  1.560          H  
ATOM  18973 3HG2 VAL F1150      15.566 -25.183 -43.014  1.00  1.560          H  
ATOM  18974  N   LYS F1151      16.346 -28.546 -46.061  1.00  0.890          N  
ATOM  18975  CA  LYS F1151      16.785 -29.496 -47.078  1.00  0.940          C  
ATOM  18976  C   LYS F1151      15.608 -30.049 -47.903  1.00  1.030          C  
ATOM  18977  O   LYS F1151      15.720 -30.199 -49.123  1.00  1.080          O  
ATOM  18978  CB  LYS F1151      17.616 -30.623 -46.467  1.00  1.300          C  
ATOM  18979  CG  LYS F1151      19.030 -30.187 -45.995  1.00  1.300          C  
ATOM  18980  CD  LYS F1151      19.832 -31.388 -45.514  1.00  1.300          C  
ATOM  18981  CE  LYS F1151      21.299 -31.075 -45.021  1.00  1.300          C  
ATOM  18982  NZ  LYS F1151      22.264 -30.547 -46.123  1.00  1.300          N  
ATOM  18983  H   LYS F1151      16.493 -28.743 -45.063  1.00  1.070          H  
ATOM  18984  HA  LYS F1151      17.439 -28.958 -47.767  1.00  1.130          H  
ATOM  18985 1HB  LYS F1151      17.084 -31.023 -45.600  1.00  1.560          H  
ATOM  18986 2HB  LYS F1151      17.725 -31.428 -47.190  1.00  1.560          H  
ATOM  18987 1HG  LYS F1151      19.552 -29.674 -46.803  1.00  1.560          H  
ATOM  18988 2HG  LYS F1151      18.911 -29.496 -45.170  1.00  1.560          H  
ATOM  18989 1HD  LYS F1151      19.293 -31.845 -44.681  1.00  1.560          H  
ATOM  18990 2HD  LYS F1151      19.893 -32.122 -46.319  1.00  1.560          H  
ATOM  18991 1HE  LYS F1151      21.276 -30.361 -44.198  1.00  1.560          H  
ATOM  18992 2HE  LYS F1151      21.697 -32.020 -44.656  1.00  1.560          H  
ATOM  18993 1HZ  LYS F1151      23.221 -30.437 -45.766  1.00  1.560          H  
ATOM  18994 2HZ  LYS F1151      22.307 -31.201 -46.876  1.00  1.560          H  
ATOM  18995 3HZ  LYS F1151      22.021 -29.607 -46.491  1.00  1.560          H  
ATOM  18996  N   GLU F1152      14.446 -30.281 -47.269  1.00  1.060          N  
ATOM  18997  CA  GLU F1152      13.261 -30.800 -47.969  1.00  1.160          C  
ATOM  18998  C   GLU F1152      12.836 -29.859 -49.082  1.00  1.200          C  
ATOM  18999  O   GLU F1152      12.381 -30.296 -50.141  1.00  1.300          O  
ATOM  19000  CB  GLU F1152      12.056 -30.989 -47.033  1.00  1.580          C  
ATOM  19001  CG  GLU F1152      12.113 -32.160 -46.042  1.00  1.580          C  
ATOM  19002  CD  GLU F1152      10.883 -32.178 -45.147  1.00  1.580          C  
ATOM  19003  OE1 GLU F1152      10.126 -31.236 -45.212  1.00  1.580          O  
ATOM  19004  OE2 GLU F1152      10.693 -33.125 -44.410  1.00  1.580          O  
ATOM  19005  H   GLU F1152      14.401 -30.148 -46.258  1.00  1.270          H  
ATOM  19006  HA  GLU F1152      13.515 -31.762 -48.411  1.00  1.390          H  
ATOM  19007 1HB  GLU F1152      11.935 -30.080 -46.442  1.00  1.900          H  
ATOM  19008 2HB  GLU F1152      11.153 -31.102 -47.631  1.00  1.900          H  
ATOM  19009 1HG  GLU F1152      12.162 -33.094 -46.598  1.00  1.900          H  
ATOM  19010 2HG  GLU F1152      13.007 -32.080 -45.447  1.00  1.900          H  
ATOM  19011  N   ASN F1153      13.035 -28.562 -48.865  1.00  1.140          N  
ATOM  19012  CA  ASN F1153      12.665 -27.550 -49.832  1.00  1.180          C  
ATOM  19013  C   ASN F1153      13.800 -27.193 -50.808  1.00  1.170          C  
ATOM  19014  O   ASN F1153      13.664 -26.251 -51.599  1.00  1.210          O  
ATOM  19015  CB  ASN F1153      12.166 -26.337 -49.079  1.00  1.640          C  
ATOM  19016  CG  ASN F1153      10.799 -26.561 -48.487  1.00  1.640          C  
ATOM  19017  OD1 ASN F1153       9.790 -26.400 -49.187  1.00  1.640          O  
ATOM  19018  ND2 ASN F1153      10.732 -26.958 -47.243  1.00  1.640          N  
ATOM  19019  H   ASN F1153      13.382 -28.264 -47.945  1.00  1.370          H  
ATOM  19020  HA  ASN F1153      11.842 -27.944 -50.429  1.00  1.420          H  
ATOM  19021 1HB  ASN F1153      12.862 -26.133 -48.266  1.00  1.960          H  
ATOM  19022 2HB  ASN F1153      12.145 -25.466 -49.729  1.00  1.960          H  
ATOM  19023 1HD2 ASN F1153       9.843 -27.133 -46.820  1.00  1.960          H  
ATOM  19024 2HD2 ASN F1153      11.585 -27.120 -46.707  1.00  1.960          H  
ATOM  19025  N   GLY F1154      14.896 -27.969 -50.789  1.00  1.150          N  
ATOM  19026  CA  GLY F1154      16.025 -27.785 -51.698  1.00  1.180          C  
ATOM  19027  C   GLY F1154      16.986 -26.637 -51.377  1.00  1.100          C  
ATOM  19028  O   GLY F1154      17.646 -26.124 -52.283  1.00  1.130          O  
ATOM  19029  H   GLY F1154      14.961 -28.741 -50.122  1.00  1.380          H  
ATOM  19030 1HA  GLY F1154      16.592 -28.716 -51.712  1.00  1.420          H  
ATOM  19031 2HA  GLY F1154      15.639 -27.652 -52.706  1.00  1.420          H  
ATOM  19032  N   LYS F1155      17.061 -26.209 -50.117  1.00  1.010          N  
ATOM  19033  CA  LYS F1155      17.921 -25.087 -49.734  1.00  0.960          C  
ATOM  19034  C   LYS F1155      19.136 -25.538 -48.916  1.00  0.940          C  
ATOM  19035  O   LYS F1155      19.205 -26.697 -48.491  1.00  0.930          O  
ATOM  19036  CB  LYS F1155      17.097 -24.055 -48.978  1.00  1.360          C  
ATOM  19037  CG  LYS F1155      16.367 -23.045 -49.834  1.00  1.360          C  
ATOM  19038  CD  LYS F1155      15.164 -23.626 -50.583  1.00  1.360          C  
ATOM  19039  CE  LYS F1155      14.337 -22.542 -51.280  1.00  1.360          C  
ATOM  19040  NZ  LYS F1155      13.216 -23.137 -52.090  1.00  1.360          N  
ATOM  19041  H   LYS F1155      16.515 -26.662 -49.377  1.00  1.210          H  
ATOM  19042  HA  LYS F1155      18.301 -24.611 -50.639  1.00  1.150          H  
ATOM  19043 1HB  LYS F1155      16.335 -24.578 -48.414  1.00  1.640          H  
ATOM  19044 2HB  LYS F1155      17.736 -23.508 -48.283  1.00  1.640          H  
ATOM  19045 1HG  LYS F1155      16.037 -22.220 -49.207  1.00  1.640          H  
ATOM  19046 2HG  LYS F1155      17.068 -22.660 -50.571  1.00  1.640          H  
ATOM  19047 1HD  LYS F1155      15.510 -24.287 -51.363  1.00  1.640          H  
ATOM  19048 2HD  LYS F1155      14.529 -24.192 -49.912  1.00  1.640          H  
ATOM  19049 1HE  LYS F1155      13.916 -21.879 -50.527  1.00  1.640          H  
ATOM  19050 2HE  LYS F1155      14.979 -21.961 -51.941  1.00  1.640          H  
ATOM  19051 1HZ  LYS F1155      12.666 -22.415 -52.533  1.00  1.640          H  
ATOM  19052 2HZ  LYS F1155      13.608 -23.746 -52.800  1.00  1.640          H  
ATOM  19053 3HZ  LYS F1155      12.607 -23.670 -51.480  1.00  1.640          H  
ATOM  19054  N   GLU F1156      20.131 -24.643 -48.767  1.00  0.930          N  
ATOM  19055  CA  GLU F1156      21.335 -24.942 -47.972  1.00  0.890          C  
ATOM  19056  C   GLU F1156      21.119 -24.625 -46.485  1.00  0.770          C  
ATOM  19057  O   GLU F1156      20.452 -23.637 -46.136  1.00  0.760          O  
ATOM  19058  CB  GLU F1156      22.549 -24.184 -48.517  1.00  1.260          C  
ATOM  19059  CG  GLU F1156      22.993 -24.586 -49.935  1.00  1.260          C  
ATOM  19060  CD  GLU F1156      24.283 -23.911 -50.357  1.00  1.260          C  
ATOM  19061  OE1 GLU F1156      24.855 -23.232 -49.538  1.00  1.260          O  
ATOM  19062  OE2 GLU F1156      24.704 -24.086 -51.478  1.00  1.260          O  
ATOM  19063  H   GLU F1156      20.022 -23.711 -49.185  1.00  1.120          H  
ATOM  19064  HA  GLU F1156      21.545 -26.011 -48.052  1.00  1.070          H  
ATOM  19065 1HB  GLU F1156      22.298 -23.142 -48.582  1.00  1.510          H  
ATOM  19066 2HB  GLU F1156      23.393 -24.288 -47.831  1.00  1.510          H  
ATOM  19067 1HG  GLU F1156      23.121 -25.667 -49.974  1.00  1.510          H  
ATOM  19068 2HG  GLU F1156      22.201 -24.314 -50.635  1.00  1.510          H  
ATOM  19069  N   VAL F1157      21.735 -25.431 -45.600  1.00  0.730          N  
ATOM  19070  CA  VAL F1157      21.521 -25.243 -44.159  1.00  0.650          C  
ATOM  19071  C   VAL F1157      22.711 -24.888 -43.295  1.00  0.620          C  
ATOM  19072  O   VAL F1157      23.729 -25.598 -43.274  1.00  0.670          O  
ATOM  19073  CB  VAL F1157      20.988 -26.535 -43.527  1.00  0.940          C  
ATOM  19074  CG1 VAL F1157      20.762 -26.330 -42.057  1.00  0.940          C  
ATOM  19075  CG2 VAL F1157      19.779 -26.899 -44.117  1.00  0.940          C  
ATOM  19076  H   VAL F1157      22.309 -26.224 -45.940  1.00  0.880          H  
ATOM  19077  HA  VAL F1157      20.777 -24.452 -44.037  1.00  0.780          H  
ATOM  19078  HB  VAL F1157      21.720 -27.338 -43.663  1.00  1.130          H  
ATOM  19079 1HG1 VAL F1157      20.396 -27.211 -41.684  1.00  1.130          H  
ATOM  19080 2HG1 VAL F1157      21.650 -26.082 -41.532  1.00  1.130          H  
ATOM  19081 3HG1 VAL F1157      20.028 -25.542 -41.911  1.00  1.130          H  
ATOM  19082 1HG2 VAL F1157      19.397 -27.802 -43.657  1.00  1.130          H  
ATOM  19083 2HG2 VAL F1157      19.147 -26.092 -43.916  1.00  1.130          H  
ATOM  19084 3HG2 VAL F1157      19.892 -27.056 -45.191  1.00  1.130          H  
ATOM  19085  N   GLY F1158      22.524 -23.866 -42.468  1.00  0.560          N  
ATOM  19086  CA  GLY F1158      23.564 -23.564 -41.522  1.00  0.570          C  
ATOM  19087  C   GLY F1158      23.069 -23.026 -40.217  1.00  0.630          C  
ATOM  19088  O   GLY F1158      21.873 -22.799 -40.023  1.00  0.780          O  
ATOM  19089  H   GLY F1158      21.696 -23.268 -42.554  1.00  0.670          H  
ATOM  19090 1HA  GLY F1158      24.131 -24.460 -41.331  1.00  0.680          H  
ATOM  19091 2HA  GLY F1158      24.245 -22.843 -41.948  1.00  0.680          H  
ATOM  19092  N   LEU F1159      24.006 -22.873 -39.307  1.00  0.590          N  
ATOM  19093  CA  LEU F1159      23.700 -22.365 -37.978  1.00  0.650          C  
ATOM  19094  C   LEU F1159      24.393 -21.040 -37.737  1.00  0.660          C  
ATOM  19095  O   LEU F1159      25.475 -20.772 -38.273  1.00  0.720          O  
ATOM  19096  CB  LEU F1159      24.045 -23.395 -36.878  1.00  0.890          C  
ATOM  19097  CG  LEU F1159      23.354 -24.762 -36.970  1.00  0.890          C  
ATOM  19098  CD1 LEU F1159      23.888 -25.697 -35.882  1.00  0.890          C  
ATOM  19099  CD2 LEU F1159      21.826 -24.635 -36.854  1.00  0.890          C  
ATOM  19100  H   LEU F1159      24.958 -23.092 -39.613  1.00  0.710          H  
ATOM  19101  HA  LEU F1159      22.640 -22.168 -37.923  1.00  0.780          H  
ATOM  19102 1HB  LEU F1159      25.066 -23.623 -36.946  1.00  1.060          H  
ATOM  19103 2HB  LEU F1159      23.843 -22.952 -35.898  1.00  1.060          H  
ATOM  19104  HG  LEU F1159      23.606 -25.172 -37.895  1.00  1.060          H  
ATOM  19105 1HD1 LEU F1159      23.421 -26.674 -35.991  1.00  1.060          H  
ATOM  19106 2HD1 LEU F1159      24.970 -25.802 -35.975  1.00  1.060          H  
ATOM  19107 3HD1 LEU F1159      23.640 -25.295 -34.913  1.00  1.060          H  
ATOM  19108 1HD2 LEU F1159      21.381 -25.620 -36.949  1.00  1.060          H  
ATOM  19109 2HD2 LEU F1159      21.558 -24.203 -35.885  1.00  1.060          H  
ATOM  19110 3HD2 LEU F1159      21.442 -24.004 -37.645  1.00  1.060          H  
ATOM  19111  N   ALA F1160      23.736 -20.215 -36.944  1.00  0.660          N  
ATOM  19112  CA  ALA F1160      24.215 -18.912 -36.535  1.00  0.660          C  
ATOM  19113  C   ALA F1160      24.832 -18.979 -35.154  1.00  0.680          C  
ATOM  19114  O   ALA F1160      24.190 -19.354 -34.168  1.00  0.730          O  
ATOM  19115  CB  ALA F1160      23.090 -17.929 -36.554  1.00  0.920          C  
ATOM  19116  H   ALA F1160      22.842 -20.536 -36.591  1.00  0.790          H  
ATOM  19117  HA  ALA F1160      24.988 -18.590 -37.232  1.00  0.790          H  
ATOM  19118 1HB  ALA F1160      23.462 -16.960 -36.250  1.00  1.110          H  
ATOM  19119 2HB  ALA F1160      22.659 -17.866 -37.544  1.00  1.110          H  
ATOM  19120 3HB  ALA F1160      22.359 -18.246 -35.889  1.00  1.110          H  
ATOM  19121  N   PHE F1161      26.089 -18.598 -35.091  1.00  0.690          N  
ATOM  19122  CA  PHE F1161      26.883 -18.664 -33.889  1.00  0.720          C  
ATOM  19123  C   PHE F1161      27.137 -17.309 -33.308  1.00  0.650          C  
ATOM  19124  O   PHE F1161      27.730 -16.432 -33.946  1.00  0.600          O  
ATOM  19125  CB  PHE F1161      28.192 -19.333 -34.236  1.00  1.000          C  
ATOM  19126  CG  PHE F1161      28.011 -20.735 -34.573  1.00  1.000          C  
ATOM  19127  CD1 PHE F1161      27.480 -21.087 -35.750  1.00  1.000          C  
ATOM  19128  CD2 PHE F1161      28.380 -21.712 -33.744  1.00  1.000          C  
ATOM  19129  CE1 PHE F1161      27.286 -22.341 -36.046  1.00  1.000          C  
ATOM  19130  CE2 PHE F1161      28.208 -22.998 -34.095  1.00  1.000          C  
ATOM  19131  CZ  PHE F1161      27.641 -23.309 -35.246  1.00  1.000          C  
ATOM  19132  H   PHE F1161      26.556 -18.295 -35.949  1.00  0.830          H  
ATOM  19133  HA  PHE F1161      26.355 -19.267 -33.152  1.00  0.860          H  
ATOM  19134 1HB  PHE F1161      28.585 -18.842 -35.084  1.00  1.200          H  
ATOM  19135 2HB  PHE F1161      28.907 -19.238 -33.436  1.00  1.200          H  
ATOM  19136  HD1 PHE F1161      27.188 -20.338 -36.473  1.00  1.200          H  
ATOM  19137  HD2 PHE F1161      28.829 -21.475 -32.800  1.00  1.200          H  
ATOM  19138  HE1 PHE F1161      26.838 -22.555 -36.979  1.00  1.200          H  
ATOM  19139  HE2 PHE F1161      28.528 -23.777 -33.435  1.00  1.200          H  
ATOM  19140  HZ  PHE F1161      27.476 -24.335 -35.528  1.00  1.200          H  
ATOM  19141  N   LYS F1162      26.702 -17.131 -32.077  1.00  0.750          N  
ATOM  19142  CA  LYS F1162      26.898 -15.855 -31.446  1.00  0.740          C  
ATOM  19143  C   LYS F1162      28.387 -15.610 -31.266  1.00  0.700          C  
ATOM  19144  O   LYS F1162      29.189 -16.538 -31.128  1.00  0.690          O  
ATOM  19145  CB  LYS F1162      26.081 -15.725 -30.168  1.00  1.040          C  
ATOM  19146  CG  LYS F1162      24.541 -15.686 -30.450  1.00  1.040          C  
ATOM  19147  CD  LYS F1162      23.745 -15.432 -29.188  1.00  1.040          C  
ATOM  19148  CE  LYS F1162      22.231 -15.425 -29.398  1.00  1.040          C  
ATOM  19149  NZ  LYS F1162      21.529 -15.088 -28.111  1.00  1.040          N  
ATOM  19150  H   LYS F1162      26.221 -17.880 -31.597  1.00  0.900          H  
ATOM  19151  HA  LYS F1162      26.534 -15.087 -32.120  1.00  0.890          H  
ATOM  19152 1HB  LYS F1162      26.290 -16.569 -29.508  1.00  1.250          H  
ATOM  19153 2HB  LYS F1162      26.365 -14.814 -29.645  1.00  1.250          H  
ATOM  19154 1HG  LYS F1162      24.326 -14.898 -31.176  1.00  1.250          H  
ATOM  19155 2HG  LYS F1162      24.229 -16.640 -30.879  1.00  1.250          H  
ATOM  19156 1HD  LYS F1162      23.981 -16.208 -28.460  1.00  1.250          H  
ATOM  19157 2HD  LYS F1162      24.023 -14.462 -28.787  1.00  1.250          H  
ATOM  19158 1HE  LYS F1162      21.967 -14.693 -30.156  1.00  1.250          H  
ATOM  19159 2HE  LYS F1162      21.907 -16.416 -29.731  1.00  1.250          H  
ATOM  19160 1HZ  LYS F1162      20.519 -15.083 -28.197  1.00  1.250          H  
ATOM  19161 2HZ  LYS F1162      21.787 -15.773 -27.413  1.00  1.250          H  
ATOM  19162 3HZ  LYS F1162      21.829 -14.174 -27.809  1.00  1.250          H  
ATOM  19163  N   PHE F1163      28.727 -14.344 -31.235  1.00  0.720          N  
ATOM  19164  CA  PHE F1163      30.080 -13.809 -31.147  1.00  0.740          C  
ATOM  19165  C   PHE F1163      30.938 -14.317 -29.974  1.00  0.730          C  
ATOM  19166  O   PHE F1163      32.164 -14.206 -30.024  1.00  0.960          O  
ATOM  19167  CB  PHE F1163      29.942 -12.282 -31.227  1.00  1.030          C  
ATOM  19168  CG  PHE F1163      29.376 -11.609 -30.035  1.00  1.030          C  
ATOM  19169  CD1 PHE F1163      30.182 -10.917 -29.187  1.00  1.030          C  
ATOM  19170  CD2 PHE F1163      28.016 -11.708 -29.726  1.00  1.030          C  
ATOM  19171  CE1 PHE F1163      29.669 -10.304 -28.083  1.00  1.030          C  
ATOM  19172  CE2 PHE F1163      27.503 -11.103 -28.616  1.00  1.030          C  
ATOM  19173  CZ  PHE F1163      28.332 -10.392 -27.792  1.00  1.030          C  
ATOM  19174  H   PHE F1163      27.979 -13.682 -31.350  1.00  0.860          H  
ATOM  19175  HA  PHE F1163      30.596 -14.120 -32.048  1.00  0.890          H  
ATOM  19176 1HB  PHE F1163      30.923 -11.854 -31.421  1.00  1.230          H  
ATOM  19177 2HB  PHE F1163      29.322 -12.020 -32.078  1.00  1.230          H  
ATOM  19178  HD1 PHE F1163      31.234 -10.840 -29.405  1.00  1.230          H  
ATOM  19179  HD2 PHE F1163      27.347 -12.253 -30.373  1.00  1.230          H  
ATOM  19180  HE1 PHE F1163      30.324  -9.745 -27.445  1.00  1.230          H  
ATOM  19181  HE2 PHE F1163      26.440 -11.176 -28.403  1.00  1.230          H  
ATOM  19182  HZ  PHE F1163      27.939  -9.892 -26.909  1.00  1.230          H  
ATOM  19183  N   THR F1164      30.316 -14.864 -28.928  1.00  0.670          N  
ATOM  19184  CA  THR F1164      31.054 -15.392 -27.783  1.00  0.760          C  
ATOM  19185  C   THR F1164      30.641 -16.838 -27.533  1.00  0.800          C  
ATOM  19186  O   THR F1164      30.485 -17.219 -26.372  1.00  0.980          O  
ATOM  19187  CB  THR F1164      30.716 -14.737 -26.482  1.00  1.030          C  
ATOM  19188  OG1 THR F1164      29.391 -15.010 -26.247  1.00  1.030          O  
ATOM  19189  CG2 THR F1164      30.877 -13.289 -26.595  1.00  1.030          C  
ATOM  19190  H   THR F1164      29.311 -14.921 -28.930  1.00  0.800          H  
ATOM  19191  HA  THR F1164      32.126 -15.353 -27.981  1.00  0.910          H  
ATOM  19192  HB  THR F1164      31.339 -15.126 -25.673  1.00  1.230          H  
ATOM  19193  HG1 THR F1164      29.346 -15.916 -25.849  1.00  1.230          H  
ATOM  19194 1HG2 THR F1164      30.577 -12.837 -25.672  1.00  1.230          H  
ATOM  19195 2HG2 THR F1164      31.912 -13.042 -26.816  1.00  1.230          H  
ATOM  19196 3HG2 THR F1164      30.244 -12.946 -27.374  1.00  1.230          H  
ATOM  19197  N   THR F1165      30.300 -17.603 -28.565  1.00  0.750          N  
ATOM  19198  CA  THR F1165      29.876 -18.983 -28.314  1.00  0.880          C  
ATOM  19199  C   THR F1165      31.003 -20.006 -28.411  1.00  0.930          C  
ATOM  19200  O   THR F1165      32.178 -19.678 -28.596  1.00  1.030          O  
ATOM  19201  CB  THR F1165      28.737 -19.419 -29.246  1.00  1.180          C  
ATOM  19202  OG1 THR F1165      28.155 -20.625 -28.737  1.00  1.180          O  
ATOM  19203  CG2 THR F1165      29.236 -19.711 -30.670  1.00  1.180          C  
ATOM  19204  H   THR F1165      30.331 -17.230 -29.518  1.00  0.900          H  
ATOM  19205  HA  THR F1165      29.481 -19.032 -27.299  1.00  1.060          H  
ATOM  19206  HB  THR F1165      27.987 -18.629 -29.282  1.00  1.420          H  
ATOM  19207  HG1 THR F1165      27.306 -20.766 -29.214  1.00  1.420          H  
ATOM  19208 1HG2 THR F1165      28.377 -19.998 -31.253  1.00  1.420          H  
ATOM  19209 2HG2 THR F1165      29.685 -18.834 -31.096  1.00  1.420          H  
ATOM  19210 3HG2 THR F1165      29.965 -20.512 -30.694  1.00  1.420          H  
ATOM  19211  N   ASN F1166      30.616 -21.264 -28.258  1.00  0.990          N  
ATOM  19212  CA  ASN F1166      31.510 -22.425 -28.293  1.00  1.080          C  
ATOM  19213  C   ASN F1166      31.025 -23.440 -29.322  1.00  0.990          C  
ATOM  19214  O   ASN F1166      30.040 -24.142 -29.074  1.00  0.960          O  
ATOM  19215  CB  ASN F1166      31.607 -23.075 -26.918  1.00  1.480          C  
ATOM  19216  CG  ASN F1166      32.598 -24.249 -26.851  1.00  1.480          C  
ATOM  19217  OD1 ASN F1166      32.969 -24.877 -27.869  1.00  1.480          O  
ATOM  19218  ND2 ASN F1166      33.025 -24.564 -25.644  1.00  1.480          N  
ATOM  19219  H   ASN F1166      29.613 -21.384 -28.125  1.00  1.190          H  
ATOM  19220  HA  ASN F1166      32.503 -22.093 -28.606  1.00  1.300          H  
ATOM  19221 1HB  ASN F1166      31.912 -22.327 -26.185  1.00  1.770          H  
ATOM  19222 2HB  ASN F1166      30.626 -23.428 -26.619  1.00  1.770          H  
ATOM  19223 1HD2 ASN F1166      33.669 -25.324 -25.519  1.00  1.770          H  
ATOM  19224 2HD2 ASN F1166      32.700 -24.053 -24.844  1.00  1.770          H  
ATOM  19225  N   LEU F1167      31.731 -23.585 -30.457  1.00  0.990          N  
ATOM  19226  CA  LEU F1167      31.204 -24.456 -31.526  1.00  0.940          C  
ATOM  19227  C   LEU F1167      30.978 -25.893 -31.089  1.00  0.940          C  
ATOM  19228  O   LEU F1167      30.222 -26.625 -31.721  1.00  0.930          O  
ATOM  19229  CB  LEU F1167      32.129 -24.657 -32.732  1.00  1.340          C  
ATOM  19230  CG  LEU F1167      32.532 -23.519 -33.578  1.00  1.340          C  
ATOM  19231  CD1 LEU F1167      33.316 -24.028 -34.665  1.00  1.340          C  
ATOM  19232  CD2 LEU F1167      31.452 -22.778 -34.041  1.00  1.340          C  
ATOM  19233  H   LEU F1167      32.569 -23.008 -30.606  1.00  1.190          H  
ATOM  19234  HA  LEU F1167      30.249 -24.053 -31.849  1.00  1.130          H  
ATOM  19235 1HB  LEU F1167      33.044 -25.137 -32.380  1.00  1.600          H  
ATOM  19236 2HB  LEU F1167      31.625 -25.351 -33.396  1.00  1.600          H  
ATOM  19237  HG  LEU F1167      33.160 -22.907 -33.031  1.00  1.600          H  
ATOM  19238 1HD1 LEU F1167      33.647 -23.205 -35.247  1.00  1.600          H  
ATOM  19239 2HD1 LEU F1167      34.128 -24.545 -34.281  1.00  1.600          H  
ATOM  19240 3HD1 LEU F1167      32.714 -24.697 -35.278  1.00  1.600          H  
ATOM  19241 1HD2 LEU F1167      31.821 -21.979 -34.640  1.00  1.600          H  
ATOM  19242 2HD2 LEU F1167      30.814 -23.419 -34.634  1.00  1.600          H  
ATOM  19243 3HD2 LEU F1167      30.927 -22.377 -33.198  1.00  1.600          H  
ATOM  19244  N   GLN F1168      31.652 -26.343 -30.044  1.00  1.060          N  
ATOM  19245  CA  GLN F1168      31.522 -27.732 -29.618  1.00  1.150          C  
ATOM  19246  C   GLN F1168      30.077 -28.074 -29.236  1.00  1.190          C  
ATOM  19247  O   GLN F1168      29.641 -29.220 -29.372  1.00  1.300          O  
ATOM  19248  CB  GLN F1168      32.476 -28.045 -28.464  1.00  1.570          C  
ATOM  19249  CG  GLN F1168      32.567 -29.535 -28.103  1.00  1.570          C  
ATOM  19250  CD  GLN F1168      33.163 -30.387 -29.244  1.00  1.570          C  
ATOM  19251  OE1 GLN F1168      34.220 -30.057 -29.820  1.00  1.570          O  
ATOM  19252  NE2 GLN F1168      32.493 -31.483 -29.566  1.00  1.570          N  
ATOM  19253  H   GLN F1168      32.240 -25.700 -29.507  1.00  1.270          H  
ATOM  19254  HA  GLN F1168      31.793 -28.366 -30.458  1.00  1.380          H  
ATOM  19255 1HB  GLN F1168      33.475 -27.688 -28.713  1.00  1.890          H  
ATOM  19256 2HB  GLN F1168      32.150 -27.505 -27.575  1.00  1.890          H  
ATOM  19257 1HG  GLN F1168      33.213 -29.637 -27.234  1.00  1.890          H  
ATOM  19258 2HG  GLN F1168      31.578 -29.920 -27.872  1.00  1.890          H  
ATOM  19259 1HE2 GLN F1168      32.835 -32.084 -30.295  1.00  1.890          H  
ATOM  19260 2HE2 GLN F1168      31.646 -31.710 -29.083  1.00  1.890          H  
ATOM  19261  N   LEU F1169      29.318 -27.089 -28.771  1.00  1.180          N  
ATOM  19262  CA  LEU F1169      27.959 -27.300 -28.292  1.00  1.340          C  
ATOM  19263  C   LEU F1169      26.995 -27.593 -29.436  1.00  1.300          C  
ATOM  19264  O   LEU F1169      25.868 -28.037 -29.223  1.00  1.440          O  
ATOM  19265  CB  LEU F1169      27.479 -26.020 -27.601  1.00  1.810          C  
ATOM  19266  CG  LEU F1169      28.239 -25.569 -26.353  1.00  1.810          C  
ATOM  19267  CD1 LEU F1169      27.718 -24.210 -25.946  1.00  1.810          C  
ATOM  19268  CD2 LEU F1169      28.059 -26.543 -25.245  1.00  1.810          C  
ATOM  19269  H   LEU F1169      29.690 -26.133 -28.743  1.00  1.420          H  
ATOM  19270  HA  LEU F1169      27.952 -28.146 -27.613  1.00  1.610          H  
ATOM  19271 1HB  LEU F1169      27.527 -25.209 -28.318  1.00  2.170          H  
ATOM  19272 2HB  LEU F1169      26.440 -26.161 -27.314  1.00  2.170          H  
ATOM  19273  HG  LEU F1169      29.300 -25.477 -26.587  1.00  2.170          H  
ATOM  19274 1HD1 LEU F1169      28.258 -23.857 -25.067  1.00  2.170          H  
ATOM  19275 2HD1 LEU F1169      27.867 -23.503 -26.770  1.00  2.170          H  
ATOM  19276 3HD1 LEU F1169      26.655 -24.279 -25.716  1.00  2.170          H  
ATOM  19277 1HD2 LEU F1169      28.598 -26.192 -24.382  1.00  2.170          H  
ATOM  19278 2HD2 LEU F1169      26.997 -26.615 -25.012  1.00  2.170          H  
ATOM  19279 3HD2 LEU F1169      28.442 -27.518 -25.526  1.00  2.170          H  
ATOM  19280  N   TYR F1170      27.438 -27.325 -30.654  1.00  1.220          N  
ATOM  19281  CA  TYR F1170      26.653 -27.462 -31.853  1.00  1.300          C  
ATOM  19282  C   TYR F1170      27.060 -28.735 -32.591  1.00  1.170          C  
ATOM  19283  O   TYR F1170      26.532 -29.034 -33.666  1.00  1.430          O  
ATOM  19284  CB  TYR F1170      26.924 -26.248 -32.709  1.00  1.790          C  
ATOM  19285  CG  TYR F1170      26.566 -24.908 -32.095  1.00  1.790          C  
ATOM  19286  CD1 TYR F1170      27.386 -24.376 -31.103  1.00  1.790          C  
ATOM  19287  CD2 TYR F1170      25.539 -24.145 -32.590  1.00  1.790          C  
ATOM  19288  CE1 TYR F1170      27.167 -23.152 -30.606  1.00  1.790          C  
ATOM  19289  CE2 TYR F1170      25.341 -22.878 -32.092  1.00  1.790          C  
ATOM  19290  CZ  TYR F1170      26.147 -22.389 -31.090  1.00  1.790          C  
ATOM  19291  OH  TYR F1170      25.959 -21.125 -30.574  1.00  1.790          O  
ATOM  19292  H   TYR F1170      28.398 -26.996 -30.775  1.00  1.460          H  
ATOM  19293  HA  TYR F1170      25.598 -27.525 -31.590  1.00  1.560          H  
ATOM  19294 1HB  TYR F1170      27.985 -26.223 -32.914  1.00  2.150          H  
ATOM  19295 2HB  TYR F1170      26.405 -26.343 -33.658  1.00  2.150          H  
ATOM  19296  HD1 TYR F1170      28.226 -24.930 -30.720  1.00  2.150          H  
ATOM  19297  HD2 TYR F1170      24.917 -24.516 -33.377  1.00  2.150          H  
ATOM  19298  HE1 TYR F1170      27.825 -22.780 -29.831  1.00  2.150          H  
ATOM  19299  HE2 TYR F1170      24.549 -22.253 -32.494  1.00  2.150          H  
ATOM  19300  HH  TYR F1170      25.209 -20.689 -31.018  1.00  2.150          H  
ATOM  19301  N   GLN F1171      27.930 -29.542 -31.954  1.00  0.950          N  
ATOM  19302  CA  GLN F1171      28.436 -30.772 -32.541  1.00  0.950          C  
ATOM  19303  C   GLN F1171      27.360 -31.771 -32.946  1.00  0.920          C  
ATOM  19304  O   GLN F1171      27.560 -32.476 -33.941  1.00  1.050          O  
ATOM  19305  CB  GLN F1171      29.478 -31.428 -31.633  1.00  1.330          C  
ATOM  19306  CG  GLN F1171      30.117 -32.701 -32.201  1.00  1.330          C  
ATOM  19307  CD  GLN F1171      30.902 -32.470 -33.487  1.00  1.330          C  
ATOM  19308  OE1 GLN F1171      31.678 -31.527 -33.603  1.00  1.330          O  
ATOM  19309  NE2 GLN F1171      30.705 -33.349 -34.458  1.00  1.330          N  
ATOM  19310  H   GLN F1171      28.313 -29.266 -31.043  1.00  1.140          H  
ATOM  19311  HA  GLN F1171      28.958 -30.504 -33.444  1.00  1.140          H  
ATOM  19312 1HB  GLN F1171      30.287 -30.712 -31.457  1.00  1.600          H  
ATOM  19313 2HB  GLN F1171      29.048 -31.658 -30.667  1.00  1.600          H  
ATOM  19314 1HG  GLN F1171      30.807 -33.084 -31.457  1.00  1.600          H  
ATOM  19315 2HG  GLN F1171      29.349 -33.446 -32.398  1.00  1.600          H  
ATOM  19316 1HE2 GLN F1171      31.195 -33.259 -35.328  1.00  1.600          H  
ATOM  19317 2HE2 GLN F1171      30.056 -34.102 -34.328  1.00  1.600          H  
ATOM  19318  N   PRO F1172      26.206 -31.886 -32.247  1.00  0.950          N  
ATOM  19319  CA  PRO F1172      25.124 -32.776 -32.604  1.00  0.950          C  
ATOM  19320  C   PRO F1172      24.593 -32.523 -34.012  1.00  0.930          C  
ATOM  19321  O   PRO F1172      23.856 -33.363 -34.532  1.00  1.020          O  
ATOM  19322  CB  PRO F1172      24.074 -32.506 -31.533  1.00  1.420          C  
ATOM  19323  CG  PRO F1172      24.858 -32.024 -30.339  1.00  1.420          C  
ATOM  19324  CD  PRO F1172      25.971 -31.218 -30.915  1.00  1.420          C  
ATOM  19325  HA  PRO F1172      25.483 -33.811 -32.521  1.00  1.140          H  
ATOM  19326 1HB  PRO F1172      23.343 -31.760 -31.895  1.00  1.710          H  
ATOM  19327 2HB  PRO F1172      23.500 -33.428 -31.330  1.00  1.710          H  
ATOM  19328 1HG  PRO F1172      24.194 -31.428 -29.689  1.00  1.710          H  
ATOM  19329 2HG  PRO F1172      25.200 -32.877 -29.741  1.00  1.710          H  
ATOM  19330 1HD  PRO F1172      25.560 -30.213 -31.015  1.00  1.710          H  
ATOM  19331 2HD  PRO F1172      26.839 -31.259 -30.249  1.00  1.710          H  
ATOM  19332  N   PHE F1173      24.926 -31.375 -34.643  1.00  0.980          N  
ATOM  19333  CA  PHE F1173      24.417 -31.177 -35.976  1.00  1.110          C  
ATOM  19334  C   PHE F1173      25.569 -31.004 -36.963  1.00  0.980          C  
ATOM  19335  O   PHE F1173      25.365 -30.579 -38.099  1.00  1.040          O  
ATOM  19336  CB  PHE F1173      23.647 -29.860 -35.994  1.00  1.500          C  
ATOM  19337  CG  PHE F1173      22.656 -29.747 -34.924  1.00  1.500          C  
ATOM  19338  CD1 PHE F1173      22.957 -28.969 -33.803  1.00  1.500          C  
ATOM  19339  CD2 PHE F1173      21.455 -30.399 -34.982  1.00  1.500          C  
ATOM  19340  CE1 PHE F1173      22.069 -28.861 -32.776  1.00  1.500          C  
ATOM  19341  CE2 PHE F1173      20.572 -30.284 -33.955  1.00  1.500          C  
ATOM  19342  CZ  PHE F1173      20.879 -29.525 -32.857  1.00  1.500          C  
ATOM  19343  H   PHE F1173      25.524 -30.652 -34.230  1.00  1.180          H  
ATOM  19344  HA  PHE F1173      23.796 -32.022 -36.277  1.00  1.330          H  
ATOM  19345 1HB  PHE F1173      24.353 -29.033 -35.901  1.00  1.800          H  
ATOM  19346 2HB  PHE F1173      23.134 -29.756 -36.935  1.00  1.800          H  
ATOM  19347  HD1 PHE F1173      23.922 -28.453 -33.752  1.00  1.800          H  
ATOM  19348  HD2 PHE F1173      21.216 -31.014 -35.850  1.00  1.800          H  
ATOM  19349  HE1 PHE F1173      22.304 -28.262 -31.898  1.00  1.800          H  
ATOM  19350  HE2 PHE F1173      19.626 -30.792 -33.992  1.00  1.800          H  
ATOM  19351  HZ  PHE F1173      20.163 -29.458 -32.055  1.00  1.800          H  
ATOM  19352  N   PHE F1174      26.731 -31.576 -36.691  1.00  0.980          N  
ATOM  19353  CA  PHE F1174      27.804 -31.387 -37.666  1.00  0.980          C  
ATOM  19354  C   PHE F1174      27.954 -32.569 -38.585  1.00  1.050          C  
ATOM  19355  O   PHE F1174      28.974 -32.759 -39.246  1.00  1.270          O  
ATOM  19356  CB  PHE F1174      29.097 -30.915 -37.010  1.00  1.370          C  
ATOM  19357  CG  PHE F1174      29.014 -29.440 -36.459  1.00  1.370          C  
ATOM  19358  CD1 PHE F1174      29.829 -29.045 -35.434  1.00  1.370          C  
ATOM  19359  CD2 PHE F1174      28.113 -28.450 -36.974  1.00  1.370          C  
ATOM  19360  CE1 PHE F1174      29.772 -27.760 -34.933  1.00  1.370          C  
ATOM  19361  CE2 PHE F1174      28.085 -27.188 -36.469  1.00  1.370          C  
ATOM  19362  CZ  PHE F1174      28.924 -26.847 -35.450  1.00  1.370          C  
ATOM  19363  H   PHE F1174      26.912 -31.999 -35.770  1.00  1.180          H  
ATOM  19364  HA  PHE F1174      27.523 -30.591 -38.332  1.00  1.180          H  
ATOM  19365 1HB  PHE F1174      29.329 -31.572 -36.177  1.00  1.650          H  
ATOM  19366 2HB  PHE F1174      29.919 -30.971 -37.720  1.00  1.650          H  
ATOM  19367  HD1 PHE F1174      30.532 -29.760 -35.005  1.00  1.650          H  
ATOM  19368  HD2 PHE F1174      27.436 -28.662 -37.771  1.00  1.650          H  
ATOM  19369  HE1 PHE F1174      30.412 -27.472 -34.110  1.00  1.650          H  
ATOM  19370  HE2 PHE F1174      27.392 -26.464 -36.885  1.00  1.650          H  
ATOM  19371  HZ  PHE F1174      28.919 -25.854 -35.034  1.00  1.650          H  
ATOM  19372  N   THR F1175      26.867 -33.318 -38.662  1.00  0.990          N  
ATOM  19373  CA  THR F1175      26.678 -34.405 -39.572  1.00  1.100          C  
ATOM  19374  C   THR F1175      25.579 -34.006 -40.573  1.00  1.070          C  
ATOM  19375  O   THR F1175      25.398 -34.687 -41.587  1.00  1.160          O  
ATOM  19376  CB  THR F1175      26.285 -35.685 -38.820  1.00  1.500          C  
ATOM  19377  OG1 THR F1175      25.048 -35.469 -38.122  1.00  1.500          O  
ATOM  19378  CG2 THR F1175      27.373 -36.025 -37.812  1.00  1.500          C  
ATOM  19379  H   THR F1175      26.108 -33.136 -38.021  1.00  1.190          H  
ATOM  19380  HA  THR F1175      27.602 -34.582 -40.122  1.00  1.320          H  
ATOM  19381  HB  THR F1175      26.161 -36.503 -39.529  1.00  1.800          H  
ATOM  19382  HG1 THR F1175      24.688 -36.315 -37.834  1.00  1.800          H  
ATOM  19383 1HG2 THR F1175      27.100 -36.930 -37.274  1.00  1.800          H  
ATOM  19384 2HG2 THR F1175      28.313 -36.183 -38.340  1.00  1.800          H  
ATOM  19385 3HG2 THR F1175      27.490 -35.206 -37.103  1.00  1.800          H  
ATOM  19386  N   THR F1176      24.829 -32.905 -40.293  1.00  0.980          N  
ATOM  19387  CA  THR F1176      23.740 -32.492 -41.188  1.00  0.950          C  
ATOM  19388  C   THR F1176      23.895 -31.047 -41.712  1.00  0.820          C  
ATOM  19389  O   THR F1176      23.300 -30.697 -42.731  1.00  0.770          O  
ATOM  19390  CB  THR F1176      22.359 -32.672 -40.519  1.00  1.340          C  
ATOM  19391  OG1 THR F1176      22.262 -31.849 -39.351  1.00  1.340          O  
ATOM  19392  CG2 THR F1176      22.161 -34.114 -40.108  1.00  1.340          C  
ATOM  19393  H   THR F1176      24.997 -32.341 -39.464  1.00  1.180          H  
ATOM  19394  HA  THR F1176      23.758 -33.144 -42.059  1.00  1.140          H  
ATOM  19395  HB  THR F1176      21.584 -32.396 -41.225  1.00  1.610          H  
ATOM  19396  HG1 THR F1176      21.348 -31.851 -39.041  1.00  1.610          H  
ATOM  19397 1HG2 THR F1176      21.184 -34.226 -39.651  1.00  1.610          H  
ATOM  19398 2HG2 THR F1176      22.228 -34.753 -40.988  1.00  1.610          H  
ATOM  19399 3HG2 THR F1176      22.927 -34.404 -39.393  1.00  1.610          H  
ATOM  19400  N   ILE F1177      24.715 -30.233 -41.039  1.00  0.850          N  
ATOM  19401  CA  ILE F1177      25.019 -28.839 -41.399  1.00  0.740          C  
ATOM  19402  C   ILE F1177      25.966 -28.684 -42.573  1.00  0.750          C  
ATOM  19403  O   ILE F1177      26.990 -29.363 -42.659  1.00  0.810          O  
ATOM  19404  CB  ILE F1177      25.534 -28.075 -40.165  1.00  1.080          C  
ATOM  19405  CG1 ILE F1177      24.415 -27.928 -39.107  1.00  1.080          C  
ATOM  19406  CG2 ILE F1177      26.193 -26.773 -40.483  1.00  1.080          C  
ATOM  19407  CD1 ILE F1177      23.202 -27.172 -39.550  1.00  1.080          C  
ATOM  19408  H   ILE F1177      25.128 -30.581 -40.179  1.00  1.020          H  
ATOM  19409  HA  ILE F1177      24.102 -28.375 -41.738  1.00  0.890          H  
ATOM  19410  HB  ILE F1177      26.282 -28.703 -39.699  1.00  1.300          H  
ATOM  19411 1HG1 ILE F1177      24.053 -28.879 -38.823  1.00  1.300          H  
ATOM  19412 2HG1 ILE F1177      24.846 -27.429 -38.241  1.00  1.300          H  
ATOM  19413 1HG2 ILE F1177      26.552 -26.348 -39.563  1.00  1.300          H  
ATOM  19414 2HG2 ILE F1177      27.032 -26.919 -41.155  1.00  1.300          H  
ATOM  19415 3HG2 ILE F1177      25.496 -26.110 -40.939  1.00  1.300          H  
ATOM  19416 1HD1 ILE F1177      22.515 -27.111 -38.733  1.00  1.300          H  
ATOM  19417 2HD1 ILE F1177      23.468 -26.175 -39.855  1.00  1.300          H  
ATOM  19418 3HD1 ILE F1177      22.717 -27.675 -40.357  1.00  1.300          H  
ATOM  19419  N   ASP F1178      25.612 -27.775 -43.488  1.00  0.720          N  
ATOM  19420  CA  ASP F1178      26.415 -27.545 -44.670  1.00  0.740          C  
ATOM  19421  C   ASP F1178      27.417 -26.420 -44.391  1.00  0.690          C  
ATOM  19422  O   ASP F1178      28.589 -26.496 -44.795  1.00  0.700          O  
ATOM  19423  CB  ASP F1178      25.487 -27.148 -45.832  1.00  1.030          C  
ATOM  19424  CG  ASP F1178      24.410 -28.254 -46.152  1.00  1.030          C  
ATOM  19425  OD1 ASP F1178      24.722 -29.429 -46.210  1.00  1.030          O  
ATOM  19426  OD2 ASP F1178      23.235 -27.901 -46.341  1.00  1.030          O  
ATOM  19427  H   ASP F1178      24.777 -27.203 -43.348  1.00  0.860          H  
ATOM  19428  HA  ASP F1178      26.957 -28.458 -44.919  1.00  0.890          H  
ATOM  19429 1HB  ASP F1178      24.971 -26.221 -45.576  1.00  1.230          H  
ATOM  19430 2HB  ASP F1178      26.080 -26.954 -46.724  1.00  1.230          H  
ATOM  19431  N   PHE F1179      26.965 -25.399 -43.648  1.00  0.640          N  
ATOM  19432  CA  PHE F1179      27.835 -24.258 -43.366  1.00  0.610          C  
ATOM  19433  C   PHE F1179      27.493 -23.627 -42.044  1.00  0.550          C  
ATOM  19434  O   PHE F1179      26.369 -23.779 -41.564  1.00  0.550          O  
ATOM  19435  CB  PHE F1179      27.634 -23.142 -44.405  1.00  0.870          C  
ATOM  19436  CG  PHE F1179      26.357 -22.371 -44.266  1.00  0.870          C  
ATOM  19437  CD1 PHE F1179      26.365 -21.139 -43.597  1.00  0.870          C  
ATOM  19438  CD2 PHE F1179      25.161 -22.843 -44.745  1.00  0.870          C  
ATOM  19439  CE1 PHE F1179      25.221 -20.414 -43.433  1.00  0.870          C  
ATOM  19440  CE2 PHE F1179      24.013 -22.108 -44.571  1.00  0.870          C  
ATOM  19441  CZ  PHE F1179      24.041 -20.894 -43.918  1.00  0.870          C  
ATOM  19442  H   PHE F1179      25.981 -25.398 -43.357  1.00  0.770          H  
ATOM  19443  HA  PHE F1179      28.870 -24.585 -43.335  1.00  0.730          H  
ATOM  19444 1HB  PHE F1179      28.460 -22.437 -44.336  1.00  1.040          H  
ATOM  19445 2HB  PHE F1179      27.641 -23.573 -45.399  1.00  1.040          H  
ATOM  19446  HD1 PHE F1179      27.307 -20.747 -43.205  1.00  1.040          H  
ATOM  19447  HD2 PHE F1179      25.123 -23.802 -45.257  1.00  1.040          H  
ATOM  19448  HE1 PHE F1179      25.262 -19.453 -42.912  1.00  1.040          H  
ATOM  19449  HE2 PHE F1179      23.064 -22.491 -44.949  1.00  1.040          H  
ATOM  19450  HZ  PHE F1179      23.124 -20.324 -43.790  1.00  1.040          H  
ATOM  19451  N   ILE F1180      28.426 -22.865 -41.499  1.00  0.530          N  
ATOM  19452  CA  ILE F1180      28.086 -22.074 -40.334  1.00  0.480          C  
ATOM  19453  C   ILE F1180      28.525 -20.616 -40.476  1.00  0.550          C  
ATOM  19454  O   ILE F1180      29.542 -20.339 -41.121  1.00  0.580          O  
ATOM  19455  CB  ILE F1180      28.657 -22.696 -39.056  1.00  0.690          C  
ATOM  19456  CG1 ILE F1180      30.181 -22.796 -39.037  1.00  0.690          C  
ATOM  19457  CG2 ILE F1180      28.009 -24.090 -38.839  1.00  0.690          C  
ATOM  19458  CD1 ILE F1180      30.696 -23.242 -37.660  1.00  0.690          C  
ATOM  19459  H   ILE F1180      29.356 -22.820 -41.932  1.00  0.640          H  
ATOM  19460  HA  ILE F1180      27.000 -22.060 -40.229  1.00  0.580          H  
ATOM  19461  HB  ILE F1180      28.431 -22.021 -38.290  1.00  0.830          H  
ATOM  19462 1HG1 ILE F1180      30.529 -23.490 -39.808  1.00  0.830          H  
ATOM  19463 2HG1 ILE F1180      30.600 -21.811 -39.245  1.00  0.830          H  
ATOM  19464 1HG2 ILE F1180      28.319 -24.531 -37.921  1.00  0.830          H  
ATOM  19465 2HG2 ILE F1180      26.929 -23.980 -38.819  1.00  0.830          H  
ATOM  19466 3HG2 ILE F1180      28.290 -24.744 -39.653  1.00  0.830          H  
ATOM  19467 1HD1 ILE F1180      31.748 -23.262 -37.666  1.00  0.830          H  
ATOM  19468 2HD1 ILE F1180      30.348 -22.538 -36.921  1.00  0.830          H  
ATOM  19469 3HD1 ILE F1180      30.347 -24.217 -37.387  1.00  0.830          H  
ATOM  19470  N   THR F1181      27.795 -19.706 -39.814  1.00  0.590          N  
ATOM  19471  CA  THR F1181      28.124 -18.278 -39.806  1.00  0.660          C  
ATOM  19472  C   THR F1181      28.549 -17.842 -38.408  1.00  0.650          C  
ATOM  19473  O   THR F1181      27.779 -17.962 -37.444  1.00  0.680          O  
ATOM  19474  CB  THR F1181      26.917 -17.393 -40.245  1.00  0.900          C  
ATOM  19475  OG1 THR F1181      26.492 -17.720 -41.593  1.00  0.900          O  
ATOM  19476  CG2 THR F1181      27.253 -15.876 -40.167  1.00  0.900          C  
ATOM  19477  H   THR F1181      26.958 -20.017 -39.315  1.00  0.710          H  
ATOM  19478  HA  THR F1181      28.944 -18.106 -40.485  1.00  0.790          H  
ATOM  19479  HB  THR F1181      26.084 -17.599 -39.574  1.00  1.080          H  
ATOM  19480  HG1 THR F1181      27.024 -17.244 -42.277  1.00  1.080          H  
ATOM  19481 1HG2 THR F1181      26.379 -15.295 -40.466  1.00  1.080          H  
ATOM  19482 2HG2 THR F1181      27.533 -15.599 -39.150  1.00  1.080          H  
ATOM  19483 3HG2 THR F1181      28.080 -15.653 -40.838  1.00  1.080          H  
ATOM  19484  N   LEU F1182      29.756 -17.295 -38.302  1.00  0.630          N  
ATOM  19485  CA  LEU F1182      30.274 -16.872 -37.010  1.00  0.610          C  
ATOM  19486  C   LEU F1182      30.276 -15.364 -36.879  1.00  0.610          C  
ATOM  19487  O   LEU F1182      30.871 -14.659 -37.691  1.00  0.690          O  
ATOM  19488  CB  LEU F1182      31.707 -17.354 -36.797  1.00  0.860          C  
ATOM  19489  CG  LEU F1182      32.010 -18.847 -37.011  1.00  0.860          C  
ATOM  19490  CD1 LEU F1182      33.443 -19.076 -36.672  1.00  0.860          C  
ATOM  19491  CD2 LEU F1182      31.132 -19.710 -36.203  1.00  0.860          C  
ATOM  19492  H   LEU F1182      30.325 -17.220 -39.147  1.00  0.760          H  
ATOM  19493  HA  LEU F1182      29.636 -17.256 -36.222  1.00  0.730          H  
ATOM  19494 1HB  LEU F1182      32.366 -16.783 -37.455  1.00  1.030          H  
ATOM  19495 2HB  LEU F1182      31.971 -17.128 -35.772  1.00  1.030          H  
ATOM  19496  HG  LEU F1182      31.876 -19.092 -38.070  1.00  1.030          H  
ATOM  19497 1HD1 LEU F1182      33.713 -20.117 -36.849  1.00  1.030          H  
ATOM  19498 2HD1 LEU F1182      34.023 -18.437 -37.279  1.00  1.030          H  
ATOM  19499 3HD1 LEU F1182      33.616 -18.824 -35.637  1.00  1.030          H  
ATOM  19500 1HD2 LEU F1182      31.405 -20.716 -36.396  1.00  1.030          H  
ATOM  19501 2HD2 LEU F1182      31.255 -19.490 -35.142  1.00  1.030          H  
ATOM  19502 3HD2 LEU F1182      30.108 -19.559 -36.500  1.00  1.030          H  
ATOM  19503  N   MET F1183      29.643 -14.864 -35.840  1.00  0.570          N  
ATOM  19504  CA  MET F1183      29.606 -13.427 -35.627  1.00  0.570          C  
ATOM  19505  C   MET F1183      30.900 -12.942 -34.976  1.00  0.590          C  
ATOM  19506  O   MET F1183      31.494 -13.652 -34.170  1.00  0.760          O  
ATOM  19507  CB  MET F1183      28.488 -13.084 -34.670  1.00  0.800          C  
ATOM  19508  CG  MET F1183      27.102 -13.362 -35.113  1.00  0.800          C  
ATOM  19509  SD  MET F1183      25.957 -12.887 -33.815  1.00  0.800          S  
ATOM  19510  CE  MET F1183      24.528 -13.858 -34.240  1.00  0.800          C  
ATOM  19511  H   MET F1183      29.135 -15.494 -35.197  1.00  0.680          H  
ATOM  19512  HA  MET F1183      29.481 -12.916 -36.583  1.00  0.680          H  
ATOM  19513 1HB  MET F1183      28.630 -13.657 -33.785  1.00  0.960          H  
ATOM  19514 2HB  MET F1183      28.547 -12.028 -34.402  1.00  0.960          H  
ATOM  19515 1HG  MET F1183      26.880 -12.787 -36.012  1.00  0.960          H  
ATOM  19516 2HG  MET F1183      26.973 -14.421 -35.334  1.00  0.960          H  
ATOM  19517 1HE  MET F1183      23.733 -13.679 -33.517  1.00  0.960          H  
ATOM  19518 2HE  MET F1183      24.180 -13.581 -35.224  1.00  0.960          H  
ATOM  19519 3HE  MET F1183      24.788 -14.922 -34.229  1.00  0.960          H  
ATOM  19520  N   SER F1184      31.326 -11.728 -35.309  1.00  0.580          N  
ATOM  19521  CA  SER F1184      32.458 -11.095 -34.623  1.00  0.580          C  
ATOM  19522  C   SER F1184      31.963  -9.829 -33.927  1.00  0.570          C  
ATOM  19523  O   SER F1184      32.720  -9.096 -33.282  1.00  0.650          O  
ATOM  19524  CB  SER F1184      33.514 -10.711 -35.605  1.00  0.810          C  
ATOM  19525  OG  SER F1184      32.998  -9.727 -36.422  1.00  0.810          O  
ATOM  19526  H   SER F1184      30.860 -11.221 -36.075  1.00  0.700          H  
ATOM  19527  HA  SER F1184      32.871 -11.781 -33.880  1.00  0.700          H  
ATOM  19528 1HB  SER F1184      34.408 -10.351 -35.092  1.00  0.970          H  
ATOM  19529 2HB  SER F1184      33.796 -11.576 -36.202  1.00  0.970          H  
ATOM  19530  HG  SER F1184      33.604  -9.619 -37.174  1.00  0.970          H  
ATOM  19531  N   VAL F1185      30.683  -9.539 -34.141  1.00  0.530          N  
ATOM  19532  CA  VAL F1185      29.972  -8.361 -33.663  1.00  0.530          C  
ATOM  19533  C   VAL F1185      28.664  -8.771 -32.980  1.00  0.500          C  
ATOM  19534  O   VAL F1185      27.996  -9.667 -33.485  1.00  0.500          O  
ATOM  19535  CB  VAL F1185      29.708  -7.399 -34.856  1.00  0.740          C  
ATOM  19536  CG1 VAL F1185      28.866  -6.203 -34.434  1.00  0.740          C  
ATOM  19537  CG2 VAL F1185      31.064  -6.883 -35.386  1.00  0.740          C  
ATOM  19538  H   VAL F1185      30.160 -10.225 -34.666  1.00  0.640          H  
ATOM  19539  HA  VAL F1185      30.634  -7.845 -32.974  1.00  0.640          H  
ATOM  19540  HB  VAL F1185      29.174  -7.931 -35.646  1.00  0.890          H  
ATOM  19541 1HG1 VAL F1185      28.718  -5.569 -35.284  1.00  0.890          H  
ATOM  19542 2HG1 VAL F1185      27.892  -6.528 -34.074  1.00  0.890          H  
ATOM  19543 3HG1 VAL F1185      29.364  -5.665 -33.670  1.00  0.890          H  
ATOM  19544 1HG2 VAL F1185      30.892  -6.212 -36.213  1.00  0.890          H  
ATOM  19545 2HG2 VAL F1185      31.599  -6.356 -34.595  1.00  0.890          H  
ATOM  19546 3HG2 VAL F1185      31.668  -7.715 -35.720  1.00  0.890          H  
ATOM  19547  N   PRO F1186      28.285  -8.189 -31.824  1.00  0.510          N  
ATOM  19548  CA  PRO F1186      27.036  -8.508 -31.161  1.00  0.530          C  
ATOM  19549  C   PRO F1186      25.898  -8.323 -32.157  1.00  0.520          C  
ATOM  19550  O   PRO F1186      25.878  -7.335 -32.883  1.00  0.520          O  
ATOM  19551  CB  PRO F1186      26.984  -7.444 -30.053  1.00  0.800          C  
ATOM  19552  CG  PRO F1186      28.439  -7.158 -29.748  1.00  0.800          C  
ATOM  19553  CD  PRO F1186      29.141  -7.236 -31.079  1.00  0.800          C  
ATOM  19554  HA  PRO F1186      27.100  -9.498 -30.776  1.00  0.640          H  
ATOM  19555 1HB  PRO F1186      26.425  -6.570 -30.401  1.00  0.950          H  
ATOM  19556 2HB  PRO F1186      26.441  -7.842 -29.179  1.00  0.950          H  
ATOM  19557 1HG  PRO F1186      28.533  -6.170 -29.269  1.00  0.950          H  
ATOM  19558 2HG  PRO F1186      28.823  -7.872 -29.031  1.00  0.950          H  
ATOM  19559 1HD  PRO F1186      29.152  -6.247 -31.545  1.00  0.950          H  
ATOM  19560 2HD  PRO F1186      30.153  -7.634 -30.909  1.00  0.950          H  
ATOM  19561  N   PRO F1187      24.922  -9.235 -32.189  1.00  0.550          N  
ATOM  19562  CA  PRO F1187      23.843  -9.195 -33.136  1.00  0.570          C  
ATOM  19563  C   PRO F1187      23.042  -7.946 -32.861  1.00  0.510          C  
ATOM  19564  O   PRO F1187      22.812  -7.600 -31.700  1.00  0.500          O  
ATOM  19565  CB  PRO F1187      23.090 -10.498 -32.826  1.00  0.850          C  
ATOM  19566  CG  PRO F1187      23.427 -10.815 -31.384  1.00  0.850          C  
ATOM  19567  CD  PRO F1187      24.841 -10.302 -31.193  1.00  0.850          C  
ATOM  19568  HA  PRO F1187      24.251  -9.193 -34.158  1.00  0.680          H  
ATOM  19569 1HB  PRO F1187      22.033 -10.391 -33.005  1.00  1.030          H  
ATOM  19570 2HB  PRO F1187      23.423 -11.268 -33.516  1.00  1.030          H  
ATOM  19571 1HG  PRO F1187      22.710 -10.313 -30.716  1.00  1.030          H  
ATOM  19572 2HG  PRO F1187      23.333 -11.897 -31.200  1.00  1.030          H  
ATOM  19573 1HD  PRO F1187      24.945  -9.898 -30.178  1.00  1.030          H  
ATOM  19574 2HD  PRO F1187      25.567 -11.091 -31.416  1.00  1.030          H  
ATOM  19575  N   GLY F1188      22.586  -7.299 -33.920  1.00  0.520          N  
ATOM  19576  CA  GLY F1188      21.774  -6.094 -33.816  1.00  0.530          C  
ATOM  19577  C   GLY F1188      22.633  -4.847 -33.962  1.00  0.570          C  
ATOM  19578  O   GLY F1188      22.117  -3.748 -34.195  1.00  0.630          O  
ATOM  19579  H   GLY F1188      22.843  -7.628 -34.840  1.00  0.620          H  
ATOM  19580 1HA  GLY F1188      21.003  -6.101 -34.584  1.00  0.640          H  
ATOM  19581 2HA  GLY F1188      21.275  -6.071 -32.854  1.00  0.640          H  
ATOM  19582  N   LYS F1189      23.954  -5.008 -33.818  1.00  0.580          N  
ATOM  19583  CA  LYS F1189      24.888  -3.904 -33.919  1.00  0.660          C  
ATOM  19584  C   LYS F1189      25.743  -4.054 -35.170  1.00  0.600          C  
ATOM  19585  O   LYS F1189      25.717  -5.088 -35.842  1.00  1.070          O  
ATOM  19586  CB  LYS F1189      25.785  -3.828 -32.680  1.00  0.890          C  
ATOM  19587  CG  LYS F1189      25.036  -3.564 -31.376  1.00  0.890          C  
ATOM  19588  CD  LYS F1189      26.005  -3.345 -30.204  1.00  0.890          C  
ATOM  19589  CE  LYS F1189      25.254  -3.119 -28.871  1.00  0.890          C  
ATOM  19590  NZ  LYS F1189      26.197  -2.839 -27.730  1.00  0.890          N  
ATOM  19591  H   LYS F1189      24.359  -5.932 -33.622  1.00  0.700          H  
ATOM  19592  HA  LYS F1189      24.329  -2.973 -34.007  1.00  0.790          H  
ATOM  19593 1HB  LYS F1189      26.331  -4.768 -32.570  1.00  1.070          H  
ATOM  19594 2HB  LYS F1189      26.521  -3.037 -32.808  1.00  1.070          H  
ATOM  19595 1HG  LYS F1189      24.392  -2.693 -31.492  1.00  1.070          H  
ATOM  19596 2HG  LYS F1189      24.409  -4.431 -31.158  1.00  1.070          H  
ATOM  19597 1HD  LYS F1189      26.651  -4.214 -30.102  1.00  1.070          H  
ATOM  19598 2HD  LYS F1189      26.632  -2.477 -30.409  1.00  1.070          H  
ATOM  19599 1HE  LYS F1189      24.568  -2.281 -28.979  1.00  1.070          H  
ATOM  19600 2HE  LYS F1189      24.680  -4.018 -28.634  1.00  1.070          H  
ATOM  19601 1HZ  LYS F1189      25.689  -2.706 -26.829  1.00  1.070          H  
ATOM  19602 2HZ  LYS F1189      26.826  -3.617 -27.613  1.00  1.070          H  
ATOM  19603 3HZ  LYS F1189      26.731  -2.009 -27.924  1.00  1.070          H  
ATOM  19604  N   GLY F1190      26.501  -3.009 -35.484  1.00  0.730          N  
ATOM  19605  CA  GLY F1190      27.417  -3.033 -36.611  1.00  0.790          C  
ATOM  19606  C   GLY F1190      28.313  -1.809 -36.573  1.00  0.730          C  
ATOM  19607  O   GLY F1190      28.066  -0.869 -35.810  1.00  0.720          O  
ATOM  19608  H   GLY F1190      26.433  -2.174 -34.918  1.00  0.880          H  
ATOM  19609 1HA  GLY F1190      28.017  -3.934 -36.590  1.00  0.950          H  
ATOM  19610 2HA  GLY F1190      26.849  -3.048 -37.540  1.00  0.950          H  
ATOM  19611  N   GLY F1191      29.394  -1.838 -37.366  1.00  0.750          N  
ATOM  19612  CA  GLY F1191      30.361  -0.734 -37.376  1.00  0.740          C  
ATOM  19613  C   GLY F1191      31.232  -0.817 -36.122  1.00  0.710          C  
ATOM  19614  O   GLY F1191      31.861   0.156 -35.704  1.00  0.700          O  
ATOM  19615  H   GLY F1191      29.535  -2.629 -37.978  1.00  0.900          H  
ATOM  19616 1HA  GLY F1191      30.985  -0.793 -38.269  1.00  0.890          H  
ATOM  19617 2HA  GLY F1191      29.837   0.220 -37.401  1.00  0.890          H  
ATOM  19618  N   GLN F1192      31.219  -1.998 -35.515  1.00  0.800          N  
ATOM  19619  CA  GLN F1192      31.894  -2.294 -34.267  1.00  0.760          C  
ATOM  19620  C   GLN F1192      33.235  -2.948 -34.470  1.00  0.800          C  
ATOM  19621  O   GLN F1192      33.522  -3.527 -35.519  1.00  0.920          O  
ATOM  19622  CB  GLN F1192      31.041  -3.232 -33.420  1.00  1.080          C  
ATOM  19623  CG  GLN F1192      29.646  -2.720 -33.129  1.00  1.080          C  
ATOM  19624  CD  GLN F1192      29.661  -1.454 -32.373  1.00  1.080          C  
ATOM  19625  OE1 GLN F1192      30.169  -1.407 -31.248  1.00  1.080          O  
ATOM  19626  NE2 GLN F1192      29.136  -0.399 -32.972  1.00  1.080          N  
ATOM  19627  H   GLN F1192      30.695  -2.726 -35.968  1.00  0.960          H  
ATOM  19628  HA  GLN F1192      32.054  -1.360 -33.728  1.00  0.910          H  
ATOM  19629 1HB  GLN F1192      30.966  -4.166 -33.936  1.00  1.300          H  
ATOM  19630 2HB  GLN F1192      31.541  -3.427 -32.473  1.00  1.300          H  
ATOM  19631 1HG  GLN F1192      29.126  -2.555 -34.048  1.00  1.300          H  
ATOM  19632 2HG  GLN F1192      29.114  -3.462 -32.535  1.00  1.300          H  
ATOM  19633 1HE2 GLN F1192      29.131   0.491 -32.514  1.00  1.300          H  
ATOM  19634 2HE2 GLN F1192      28.741  -0.482 -33.920  1.00  1.300          H  
ATOM  19635  N   ALA F1193      34.069  -2.869 -33.445  1.00  0.780          N  
ATOM  19636  CA  ALA F1193      35.350  -3.548 -33.477  1.00  0.860          C  
ATOM  19637  C   ALA F1193      35.128  -5.044 -33.606  1.00  0.750          C  
ATOM  19638  O   ALA F1193      34.177  -5.590 -33.049  1.00  0.710          O  
ATOM  19639  CB  ALA F1193      36.153  -3.244 -32.225  1.00  1.170          C  
ATOM  19640  H   ALA F1193      33.792  -2.351 -32.622  1.00  0.940          H  
ATOM  19641  HA  ALA F1193      35.898  -3.207 -34.355  1.00  1.030          H  
ATOM  19642 1HB  ALA F1193      37.112  -3.760 -32.279  1.00  1.410          H  
ATOM  19643 2HB  ALA F1193      36.320  -2.170 -32.149  1.00  1.410          H  
ATOM  19644 3HB  ALA F1193      35.607  -3.590 -31.348  1.00  1.410          H  
ATOM  19645  N   PHE F1194      36.022  -5.694 -34.332  1.00  0.810          N  
ATOM  19646  CA  PHE F1194      36.005  -7.134 -34.532  1.00  0.760          C  
ATOM  19647  C   PHE F1194      36.380  -7.885 -33.256  1.00  0.800          C  
ATOM  19648  O   PHE F1194      37.460  -7.660 -32.709  1.00  0.960          O  
ATOM  19649  CB  PHE F1194      37.065  -7.447 -35.581  1.00  1.080          C  
ATOM  19650  CG  PHE F1194      37.149  -8.827 -36.060  1.00  1.080          C  
ATOM  19651  CD1 PHE F1194      36.387  -9.230 -37.131  1.00  1.080          C  
ATOM  19652  CD2 PHE F1194      37.985  -9.734 -35.453  1.00  1.080          C  
ATOM  19653  CE1 PHE F1194      36.476 -10.498 -37.592  1.00  1.080          C  
ATOM  19654  CE2 PHE F1194      38.060 -11.002 -35.913  1.00  1.080          C  
ATOM  19655  CZ  PHE F1194      37.320 -11.384 -36.984  1.00  1.080          C  
ATOM  19656  H   PHE F1194      36.754  -5.163 -34.779  1.00  0.970          H  
ATOM  19657  HA  PHE F1194      35.007  -7.442 -34.858  1.00  0.910          H  
ATOM  19658 1HB  PHE F1194      36.895  -6.817 -36.433  1.00  1.300          H  
ATOM  19659 2HB  PHE F1194      38.042  -7.176 -35.184  1.00  1.300          H  
ATOM  19660  HD1 PHE F1194      35.717  -8.517 -37.615  1.00  1.300          H  
ATOM  19661  HD2 PHE F1194      38.587  -9.420 -34.590  1.00  1.300          H  
ATOM  19662  HE1 PHE F1194      35.878 -10.803 -38.443  1.00  1.300          H  
ATOM  19663  HE2 PHE F1194      38.703 -11.713 -35.433  1.00  1.300          H  
ATOM  19664  HZ  PHE F1194      37.400 -12.405 -37.344  1.00  1.300          H  
ATOM  19665  N   ASN F1195      35.552  -8.831 -32.816  1.00  0.720          N  
ATOM  19666  CA  ASN F1195      35.882  -9.625 -31.639  1.00  0.750          C  
ATOM  19667  C   ASN F1195      36.770 -10.803 -32.004  1.00  0.830          C  
ATOM  19668  O   ASN F1195      36.277 -11.807 -32.532  1.00  0.840          O  
ATOM  19669  CB  ASN F1195      34.633 -10.150 -30.943  1.00  1.040          C  
ATOM  19670  CG  ASN F1195      34.960 -10.907 -29.661  1.00  1.040          C  
ATOM  19671  OD1 ASN F1195      36.142 -11.003 -29.283  1.00  1.040          O  
ATOM  19672  ND2 ASN F1195      33.953 -11.431 -28.999  1.00  1.040          N  
ATOM  19673  H   ASN F1195      34.637  -8.964 -33.249  1.00  0.860          H  
ATOM  19674  HA  ASN F1195      36.444  -8.999 -30.942  1.00  0.900          H  
ATOM  19675 1HB  ASN F1195      33.962  -9.319 -30.715  1.00  1.250          H  
ATOM  19676 2HB  ASN F1195      34.099 -10.821 -31.619  1.00  1.250          H  
ATOM  19677 1HD2 ASN F1195      34.101 -11.935 -28.145  1.00  1.250          H  
ATOM  19678 2HD2 ASN F1195      33.029 -11.325 -29.347  1.00  1.250          H  
ATOM  19679  N   GLU F1196      38.061 -10.714 -31.659  1.00  0.900          N  
ATOM  19680  CA  GLU F1196      39.079 -11.711 -32.004  1.00  0.980          C  
ATOM  19681  C   GLU F1196      38.787 -13.081 -31.391  1.00  0.980          C  
ATOM  19682  O   GLU F1196      39.382 -14.094 -31.753  1.00  1.010          O  
ATOM  19683  CB  GLU F1196      40.476 -11.230 -31.579  1.00  1.340          C  
ATOM  19684  CG  GLU F1196      40.730 -11.121 -30.059  1.00  1.340          C  
ATOM  19685  CD  GLU F1196      40.297  -9.808 -29.458  1.00  1.340          C  
ATOM  19686  OE1 GLU F1196      39.429  -9.176 -30.012  1.00  1.340          O  
ATOM  19687  OE2 GLU F1196      40.842  -9.434 -28.447  1.00  1.340          O  
ATOM  19688  H   GLU F1196      38.371  -9.867 -31.166  1.00  1.080          H  
ATOM  19689  HA  GLU F1196      39.078 -11.826 -33.085  1.00  1.180          H  
ATOM  19690 1HB  GLU F1196      41.228 -11.903 -31.981  1.00  1.610          H  
ATOM  19691 2HB  GLU F1196      40.661 -10.249 -32.014  1.00  1.610          H  
ATOM  19692 1HG  GLU F1196      40.222 -11.925 -29.538  1.00  1.610          H  
ATOM  19693 2HG  GLU F1196      41.798 -11.246 -29.886  1.00  1.610          H  
ATOM  19694  N   ALA F1197      37.844 -13.150 -30.463  1.00  0.960          N  
ATOM  19695  CA  ALA F1197      37.480 -14.421 -29.865  1.00  0.970          C  
ATOM  19696  C   ALA F1197      37.023 -15.402 -30.943  1.00  0.930          C  
ATOM  19697  O   ALA F1197      37.222 -16.614 -30.800  1.00  0.960          O  
ATOM  19698  CB  ALA F1197      36.374 -14.242 -28.850  1.00  1.350          C  
ATOM  19699  H   ALA F1197      37.370 -12.291 -30.166  1.00  1.150          H  
ATOM  19700  HA  ALA F1197      38.362 -14.829 -29.373  1.00  1.160          H  
ATOM  19701 1HB  ALA F1197      36.129 -15.204 -28.402  1.00  1.620          H  
ATOM  19702 2HB  ALA F1197      36.700 -13.552 -28.075  1.00  1.620          H  
ATOM  19703 3HB  ALA F1197      35.495 -13.844 -29.348  1.00  1.620          H  
ATOM  19704  N   VAL F1198      36.445 -14.870 -32.035  1.00  0.860          N  
ATOM  19705  CA  VAL F1198      35.904 -15.634 -33.150  1.00  0.800          C  
ATOM  19706  C   VAL F1198      36.944 -16.525 -33.809  1.00  0.820          C  
ATOM  19707  O   VAL F1198      36.571 -17.485 -34.481  1.00  0.790          O  
ATOM  19708  CB  VAL F1198      35.306 -14.682 -34.213  1.00  1.140          C  
ATOM  19709  CG1 VAL F1198      36.410 -13.971 -34.986  1.00  1.140          C  
ATOM  19710  CG2 VAL F1198      34.370 -15.451 -35.175  1.00  1.140          C  
ATOM  19711  H   VAL F1198      36.345 -13.849 -32.086  1.00  1.030          H  
ATOM  19712  HA  VAL F1198      35.099 -16.259 -32.766  1.00  0.960          H  
ATOM  19713  HB  VAL F1198      34.734 -13.910 -33.689  1.00  1.370          H  
ATOM  19714 1HG1 VAL F1198      35.933 -13.296 -35.665  1.00  1.370          H  
ATOM  19715 2HG1 VAL F1198      37.046 -13.414 -34.303  1.00  1.370          H  
ATOM  19716 3HG1 VAL F1198      37.018 -14.677 -35.549  1.00  1.370          H  
ATOM  19717 1HG2 VAL F1198      33.933 -14.751 -35.887  1.00  1.370          H  
ATOM  19718 2HG2 VAL F1198      34.904 -16.212 -35.716  1.00  1.370          H  
ATOM  19719 3HG2 VAL F1198      33.576 -15.911 -34.591  1.00  1.370          H  
ATOM  19720  N   PHE F1199      38.235 -16.213 -33.641  1.00  0.880          N  
ATOM  19721  CA  PHE F1199      39.273 -17.010 -34.258  1.00  0.900          C  
ATOM  19722  C   PHE F1199      39.327 -18.409 -33.666  1.00  0.920          C  
ATOM  19723  O   PHE F1199      39.776 -19.346 -34.335  1.00  0.900          O  
ATOM  19724  CB  PHE F1199      40.644 -16.335 -34.141  1.00  1.250          C  
ATOM  19725  CG  PHE F1199      40.806 -15.112 -35.034  1.00  1.250          C  
ATOM  19726  CD1 PHE F1199      40.980 -13.858 -34.490  1.00  1.250          C  
ATOM  19727  CD2 PHE F1199      40.768 -15.217 -36.409  1.00  1.250          C  
ATOM  19728  CE1 PHE F1199      41.113 -12.750 -35.289  1.00  1.250          C  
ATOM  19729  CE2 PHE F1199      40.878 -14.113 -37.200  1.00  1.250          C  
ATOM  19730  CZ  PHE F1199      41.052 -12.879 -36.644  1.00  1.250          C  
ATOM  19731  H   PHE F1199      38.497 -15.417 -33.050  1.00  1.060          H  
ATOM  19732  HA  PHE F1199      39.038 -17.106 -35.306  1.00  1.080          H  
ATOM  19733 1HB  PHE F1199      40.795 -16.021 -33.104  1.00  1.500          H  
ATOM  19734 2HB  PHE F1199      41.428 -17.047 -34.385  1.00  1.500          H  
ATOM  19735  HD1 PHE F1199      41.026 -13.751 -33.413  1.00  1.500          H  
ATOM  19736  HD2 PHE F1199      40.647 -16.192 -36.869  1.00  1.500          H  
ATOM  19737  HE1 PHE F1199      41.263 -11.765 -34.844  1.00  1.500          H  
ATOM  19738  HE2 PHE F1199      40.841 -14.217 -38.266  1.00  1.500          H  
ATOM  19739  HZ  PHE F1199      41.154 -11.997 -37.280  1.00  1.500          H  
ATOM  19740  N   THR F1200      38.883 -18.581 -32.410  1.00  0.970          N  
ATOM  19741  CA  THR F1200      38.893 -19.912 -31.822  1.00  1.010          C  
ATOM  19742  C   THR F1200      37.914 -20.775 -32.602  1.00  0.950          C  
ATOM  19743  O   THR F1200      38.240 -21.888 -33.032  1.00  0.930          O  
ATOM  19744  CB  THR F1200      38.489 -19.878 -30.329  1.00  1.400          C  
ATOM  19745  OG1 THR F1200      39.428 -19.082 -29.587  1.00  1.400          O  
ATOM  19746  CG2 THR F1200      38.473 -21.293 -29.761  1.00  1.400          C  
ATOM  19747  H   THR F1200      38.526 -17.801 -31.852  1.00  1.160          H  
ATOM  19748  HA  THR F1200      39.891 -20.340 -31.917  1.00  1.210          H  
ATOM  19749  HB  THR F1200      37.496 -19.436 -30.227  1.00  1.680          H  
ATOM  19750  HG1 THR F1200      39.291 -18.152 -29.800  1.00  1.680          H  
ATOM  19751 1HG2 THR F1200      38.190 -21.255 -28.711  1.00  1.680          H  
ATOM  19752 2HG2 THR F1200      37.756 -21.899 -30.299  1.00  1.680          H  
ATOM  19753 3HG2 THR F1200      39.463 -21.735 -29.855  1.00  1.680          H  
ATOM  19754  N   ASN F1201      36.714 -20.233 -32.802  1.00  0.940          N  
ATOM  19755  CA  ASN F1201      35.665 -20.925 -33.518  1.00  0.900          C  
ATOM  19756  C   ASN F1201      35.994 -21.045 -35.007  1.00  0.800          C  
ATOM  19757  O   ASN F1201      35.655 -22.045 -35.630  1.00  0.810          O  
ATOM  19758  CB  ASN F1201      34.337 -20.246 -33.254  1.00  1.280          C  
ATOM  19759  CG  ASN F1201      33.771 -20.547 -31.835  1.00  1.280          C  
ATOM  19760  OD1 ASN F1201      33.994 -21.629 -31.230  1.00  1.280          O  
ATOM  19761  ND2 ASN F1201      33.076 -19.593 -31.295  1.00  1.280          N  
ATOM  19762  H   ASN F1201      36.541 -19.317 -32.409  1.00  1.130          H  
ATOM  19763  HA  ASN F1201      35.601 -21.939 -33.125  1.00  1.080          H  
ATOM  19764 1HB  ASN F1201      34.470 -19.165 -33.360  1.00  1.530          H  
ATOM  19765 2HB  ASN F1201      33.618 -20.561 -33.996  1.00  1.530          H  
ATOM  19766 1HD2 ASN F1201      32.714 -19.700 -30.349  1.00  1.530          H  
ATOM  19767 2HD2 ASN F1201      32.923 -18.738 -31.786  1.00  1.530          H  
ATOM  19768  N   LEU F1202      36.686 -20.067 -35.600  1.00  0.750          N  
ATOM  19769  CA  LEU F1202      37.032 -20.231 -37.010  1.00  0.690          C  
ATOM  19770  C   LEU F1202      37.956 -21.426 -37.224  1.00  0.750          C  
ATOM  19771  O   LEU F1202      37.741 -22.226 -38.144  1.00  0.740          O  
ATOM  19772  CB  LEU F1202      37.737 -18.989 -37.572  1.00  0.990          C  
ATOM  19773  CG  LEU F1202      36.938 -17.716 -37.844  1.00  0.990          C  
ATOM  19774  CD1 LEU F1202      37.896 -16.580 -38.157  1.00  0.990          C  
ATOM  19775  CD2 LEU F1202      36.079 -17.936 -39.031  1.00  0.990          C  
ATOM  19776  H   LEU F1202      36.924 -19.214 -35.090  1.00  0.900          H  
ATOM  19777  HA  LEU F1202      36.118 -20.417 -37.564  1.00  0.830          H  
ATOM  19778 1HB  LEU F1202      38.542 -18.732 -36.895  1.00  1.190          H  
ATOM  19779 2HB  LEU F1202      38.161 -19.272 -38.482  1.00  1.190          H  
ATOM  19780  HG  LEU F1202      36.344 -17.457 -36.985  1.00  1.190          H  
ATOM  19781 1HD1 LEU F1202      37.359 -15.678 -38.364  1.00  1.190          H  
ATOM  19782 2HD1 LEU F1202      38.512 -16.418 -37.321  1.00  1.190          H  
ATOM  19783 3HD1 LEU F1202      38.509 -16.836 -39.025  1.00  1.190          H  
ATOM  19784 1HD2 LEU F1202      35.519 -17.033 -39.257  1.00  1.190          H  
ATOM  19785 2HD2 LEU F1202      36.711 -18.195 -39.862  1.00  1.190          H  
ATOM  19786 3HD2 LEU F1202      35.398 -18.737 -38.860  1.00  1.190          H  
ATOM  19787  N   LYS F1203      38.957 -21.584 -36.353  1.00  0.820          N  
ATOM  19788  CA  LYS F1203      39.880 -22.697 -36.499  1.00  0.910          C  
ATOM  19789  C   LYS F1203      39.139 -24.021 -36.334  1.00  0.940          C  
ATOM  19790  O   LYS F1203      39.332 -24.960 -37.115  1.00  0.970          O  
ATOM  19791  CB  LYS F1203      41.037 -22.570 -35.509  1.00  1.240          C  
ATOM  19792  CG  LYS F1203      42.123 -23.646 -35.643  1.00  1.240          C  
ATOM  19793  CD  LYS F1203      43.282 -23.368 -34.679  1.00  1.240          C  
ATOM  19794  CE  LYS F1203      44.500 -24.305 -34.885  1.00  1.240          C  
ATOM  19795  NZ  LYS F1203      44.244 -25.740 -34.485  1.00  1.240          N  
ATOM  19796  H   LYS F1203      39.114 -20.883 -35.618  1.00  0.980          H  
ATOM  19797  HA  LYS F1203      40.284 -22.678 -37.505  1.00  1.090          H  
ATOM  19798 1HB  LYS F1203      41.505 -21.594 -35.635  1.00  1.490          H  
ATOM  19799 2HB  LYS F1203      40.642 -22.606 -34.491  1.00  1.490          H  
ATOM  19800 1HG  LYS F1203      41.695 -24.606 -35.407  1.00  1.490          H  
ATOM  19801 2HG  LYS F1203      42.491 -23.674 -36.665  1.00  1.490          H  
ATOM  19802 1HD  LYS F1203      43.611 -22.334 -34.805  1.00  1.490          H  
ATOM  19803 2HD  LYS F1203      42.923 -23.488 -33.658  1.00  1.490          H  
ATOM  19804 1HE  LYS F1203      44.795 -24.281 -35.934  1.00  1.490          H  
ATOM  19805 2HE  LYS F1203      45.321 -23.922 -34.281  1.00  1.490          H  
ATOM  19806 1HZ  LYS F1203      45.087 -26.273 -34.629  1.00  1.490          H  
ATOM  19807 2HZ  LYS F1203      43.990 -25.779 -33.511  1.00  1.490          H  
ATOM  19808 3HZ  LYS F1203      43.490 -26.181 -35.049  1.00  1.490          H  
ATOM  19809  N   ILE F1204      38.281 -24.094 -35.311  1.00  0.950          N  
ATOM  19810  CA  ILE F1204      37.553 -25.320 -35.031  1.00  1.010          C  
ATOM  19811  C   ILE F1204      36.590 -25.644 -36.193  1.00  0.970          C  
ATOM  19812  O   ILE F1204      36.511 -26.803 -36.611  1.00  1.010          O  
ATOM  19813  CB  ILE F1204      36.790 -25.203 -33.704  1.00  1.390          C  
ATOM  19814  CG1 ILE F1204      37.766 -25.131 -32.525  1.00  1.390          C  
ATOM  19815  CG2 ILE F1204      35.930 -26.446 -33.556  1.00  1.390          C  
ATOM  19816  CD1 ILE F1204      37.095 -24.697 -31.219  1.00  1.390          C  
ATOM  19817  H   ILE F1204      38.176 -23.290 -34.687  1.00  1.140          H  
ATOM  19818  HA  ILE F1204      38.256 -26.129 -34.936  1.00  1.210          H  
ATOM  19819  HB  ILE F1204      36.204 -24.302 -33.696  1.00  1.670          H  
ATOM  19820 1HG1 ILE F1204      38.232 -26.101 -32.374  1.00  1.670          H  
ATOM  19821 2HG1 ILE F1204      38.547 -24.406 -32.760  1.00  1.670          H  
ATOM  19822 1HG2 ILE F1204      35.364 -26.419 -32.635  1.00  1.670          H  
ATOM  19823 2HG2 ILE F1204      35.246 -26.499 -34.373  1.00  1.670          H  
ATOM  19824 3HG2 ILE F1204      36.559 -27.335 -33.565  1.00  1.670          H  
ATOM  19825 1HD1 ILE F1204      37.845 -24.645 -30.434  1.00  1.670          H  
ATOM  19826 2HD1 ILE F1204      36.646 -23.711 -31.360  1.00  1.670          H  
ATOM  19827 3HD1 ILE F1204      36.323 -25.397 -30.922  1.00  1.670          H  
ATOM  19828  N   ALA F1205      35.889 -24.635 -36.728  1.00  0.880          N  
ATOM  19829  CA  ALA F1205      34.946 -24.802 -37.834  1.00  0.840          C  
ATOM  19830  C   ALA F1205      35.631 -25.421 -39.045  1.00  0.810          C  
ATOM  19831  O   ALA F1205      35.017 -26.204 -39.793  1.00  0.820          O  
ATOM  19832  CB  ALA F1205      34.397 -23.456 -38.245  1.00  1.190          C  
ATOM  19833  H   ALA F1205      35.978 -23.701 -36.323  1.00  1.060          H  
ATOM  19834  HA  ALA F1205      34.143 -25.453 -37.506  1.00  1.010          H  
ATOM  19835 1HB  ALA F1205      33.692 -23.588 -39.062  1.00  1.430          H  
ATOM  19836 2HB  ALA F1205      33.913 -22.981 -37.421  1.00  1.430          H  
ATOM  19837 3HB  ALA F1205      35.227 -22.833 -38.561  1.00  1.430          H  
ATOM  19838  N   ASN F1206      36.904 -25.059 -39.244  1.00  0.810          N  
ATOM  19839  CA  ASN F1206      37.700 -25.593 -40.327  1.00  0.850          C  
ATOM  19840  C   ASN F1206      38.013 -27.062 -40.016  1.00  0.890          C  
ATOM  19841  O   ASN F1206      37.826 -27.933 -40.863  1.00  0.940          O  
ATOM  19842  CB  ASN F1206      38.954 -24.764 -40.499  1.00  1.170          C  
ATOM  19843  CG  ASN F1206      39.723 -25.084 -41.726  1.00  1.170          C  
ATOM  19844  OD1 ASN F1206      39.231 -24.915 -42.845  1.00  1.170          O  
ATOM  19845  ND2 ASN F1206      40.933 -25.542 -41.545  1.00  1.170          N  
ATOM  19846  H   ASN F1206      37.319 -24.340 -38.636  1.00  0.970          H  
ATOM  19847  HA  ASN F1206      37.125 -25.565 -41.249  1.00  1.020          H  
ATOM  19848 1HB  ASN F1206      38.672 -23.713 -40.518  1.00  1.410          H  
ATOM  19849 2HB  ASN F1206      39.602 -24.904 -39.636  1.00  1.410          H  
ATOM  19850 1HD2 ASN F1206      41.506 -25.777 -42.332  1.00  1.410          H  
ATOM  19851 2HD2 ASN F1206      41.278 -25.657 -40.616  1.00  1.410          H  
ATOM  19852  N   HIS F1207      38.375 -27.367 -38.760  1.00  0.880          N  
ATOM  19853  CA  HIS F1207      38.670 -28.754 -38.370  1.00  0.960          C  
ATOM  19854  C   HIS F1207      37.426 -29.646 -38.498  1.00  0.910          C  
ATOM  19855  O   HIS F1207      37.526 -30.831 -38.824  1.00  0.950          O  
ATOM  19856  CB  HIS F1207      39.197 -28.858 -36.927  1.00  1.310          C  
ATOM  19857  CG  HIS F1207      40.611 -28.363 -36.701  1.00  1.310          C  
ATOM  19858  ND1 HIS F1207      41.700 -28.917 -37.340  1.00  1.310          N  
ATOM  19859  CD2 HIS F1207      41.103 -27.408 -35.869  1.00  1.310          C  
ATOM  19860  CE1 HIS F1207      42.804 -28.317 -36.929  1.00  1.310          C  
ATOM  19861  NE2 HIS F1207      42.484 -27.398 -36.017  1.00  1.310          N  
ATOM  19862  H   HIS F1207      38.539 -26.602 -38.096  1.00  1.060          H  
ATOM  19863  HA  HIS F1207      39.433 -29.158 -39.031  1.00  1.150          H  
ATOM  19864 1HB  HIS F1207      38.540 -28.297 -36.269  1.00  1.570          H  
ATOM  19865 2HB  HIS F1207      39.151 -29.897 -36.609  1.00  1.570          H  
ATOM  19866  HD1 HIS F1207      41.705 -29.799 -37.817  1.00  1.570          H  
ATOM  19867  HD2 HIS F1207      40.622 -26.734 -35.163  1.00  1.570          H  
ATOM  19868  HE1 HIS F1207      43.774 -28.621 -37.327  1.00  1.570          H  
ATOM  19869  N   TYR F1208      36.245 -29.059 -38.302  1.00  0.890          N  
ATOM  19870  CA  TYR F1208      34.976 -29.772 -38.425  1.00  0.870          C  
ATOM  19871  C   TYR F1208      34.517 -29.917 -39.888  1.00  0.870          C  
ATOM  19872  O   TYR F1208      33.457 -30.491 -40.141  1.00  0.880          O  
ATOM  19873  CB  TYR F1208      33.851 -29.066 -37.647  1.00  1.230          C  
ATOM  19874  CG  TYR F1208      33.877 -29.079 -36.113  1.00  1.230          C  
ATOM  19875  CD1 TYR F1208      34.566 -30.040 -35.361  1.00  1.230          C  
ATOM  19876  CD2 TYR F1208      33.148 -28.115 -35.458  1.00  1.230          C  
ATOM  19877  CE1 TYR F1208      34.505 -30.001 -33.966  1.00  1.230          C  
ATOM  19878  CE2 TYR F1208      33.094 -28.100 -34.087  1.00  1.230          C  
ATOM  19879  CZ  TYR F1208      33.755 -29.015 -33.346  1.00  1.230          C  
ATOM  19880  OH  TYR F1208      33.653 -28.925 -31.984  1.00  1.230          O  
ATOM  19881  H   TYR F1208      36.249 -28.092 -37.961  1.00  1.070          H  
ATOM  19882  HA  TYR F1208      35.111 -30.778 -38.038  1.00  1.040          H  
ATOM  19883 1HB  TYR F1208      33.845 -28.020 -37.954  1.00  1.470          H  
ATOM  19884 2HB  TYR F1208      32.895 -29.488 -37.957  1.00  1.470          H  
ATOM  19885  HD1 TYR F1208      35.144 -30.819 -35.844  1.00  1.470          H  
ATOM  19886  HD2 TYR F1208      32.603 -27.364 -36.027  1.00  1.470          H  
ATOM  19887  HE1 TYR F1208      35.036 -30.742 -33.372  1.00  1.470          H  
ATOM  19888  HE2 TYR F1208      32.524 -27.350 -33.578  1.00  1.470          H  
ATOM  19889  HH  TYR F1208      34.172 -29.613 -31.526  1.00  1.470          H  
ATOM  19890  N   ASN F1209      35.295 -29.399 -40.846  1.00  0.870          N  
ATOM  19891  CA  ASN F1209      34.998 -29.445 -42.276  1.00  0.870          C  
ATOM  19892  C   ASN F1209      33.650 -28.837 -42.662  1.00  0.850          C  
ATOM  19893  O   ASN F1209      32.942 -29.366 -43.523  1.00  0.850          O  
ATOM  19894  CB  ASN F1209      35.088 -30.874 -42.782  1.00  1.220          C  
ATOM  19895  CG  ASN F1209      36.465 -31.453 -42.647  1.00  1.220          C  
ATOM  19896  OD1 ASN F1209      37.477 -30.798 -42.933  1.00  1.220          O  
ATOM  19897  ND2 ASN F1209      36.526 -32.689 -42.217  1.00  1.220          N  
ATOM  19898  H   ASN F1209      36.171 -28.940 -40.590  1.00  1.040          H  
ATOM  19899  HA  ASN F1209      35.765 -28.855 -42.784  1.00  1.040          H  
ATOM  19900 1HB  ASN F1209      34.386 -31.508 -42.246  1.00  1.460          H  
ATOM  19901 2HB  ASN F1209      34.808 -30.902 -43.834  1.00  1.460          H  
ATOM  19902 1HD2 ASN F1209      37.412 -33.136 -42.103  1.00  1.460          H  
ATOM  19903 2HD2 ASN F1209      35.683 -33.181 -41.996  1.00  1.460          H  
ATOM  19904  N   LEU F1210      33.303 -27.718 -42.046  1.00  0.830          N  
ATOM  19905  CA  LEU F1210      32.066 -27.004 -42.338  1.00  0.810          C  
ATOM  19906  C   LEU F1210      32.407 -25.884 -43.301  1.00  0.780          C  
ATOM  19907  O   LEU F1210      33.555 -25.457 -43.317  1.00  0.810          O  
ATOM  19908  CB  LEU F1210      31.536 -26.427 -41.022  1.00  1.140          C  
ATOM  19909  CG  LEU F1210      31.264 -27.466 -39.905  1.00  1.140          C  
ATOM  19910  CD1 LEU F1210      31.009 -26.743 -38.625  1.00  1.140          C  
ATOM  19911  CD2 LEU F1210      30.037 -28.338 -40.258  1.00  1.140          C  
ATOM  19912  H   LEU F1210      33.932 -27.325 -41.336  1.00  1.000          H  
ATOM  19913  HA  LEU F1210      31.345 -27.673 -42.806  1.00  0.970          H  
ATOM  19914 1HB  LEU F1210      32.270 -25.709 -40.643  1.00  1.370          H  
ATOM  19915 2HB  LEU F1210      30.608 -25.891 -41.225  1.00  1.370          H  
ATOM  19916  HG  LEU F1210      32.130 -28.098 -39.785  1.00  1.370          H  
ATOM  19917 1HD1 LEU F1210      30.835 -27.461 -37.836  1.00  1.370          H  
ATOM  19918 2HD1 LEU F1210      31.876 -26.135 -38.372  1.00  1.370          H  
ATOM  19919 3HD1 LEU F1210      30.143 -26.115 -38.738  1.00  1.370          H  
ATOM  19920 1HD2 LEU F1210      29.861 -29.059 -39.460  1.00  1.370          H  
ATOM  19921 2HD2 LEU F1210      29.159 -27.711 -40.373  1.00  1.370          H  
ATOM  19922 3HD2 LEU F1210      30.219 -28.880 -41.186  1.00  1.370          H  
ATOM  19923  N   LYS F1211      31.468 -25.404 -44.123  1.00  0.730          N  
ATOM  19924  CA  LYS F1211      31.798 -24.184 -44.871  1.00  0.710          C  
ATOM  19925  C   LYS F1211      31.796 -23.054 -43.846  1.00  0.670          C  
ATOM  19926  O   LYS F1211      30.989 -23.075 -42.902  1.00  0.660          O  
ATOM  19927  CB  LYS F1211      30.806 -23.893 -45.990  1.00  1.000          C  
ATOM  19928  CG  LYS F1211      30.799 -24.828 -47.180  1.00  1.000          C  
ATOM  19929  CD  LYS F1211      29.647 -24.425 -48.120  1.00  1.000          C  
ATOM  19930  CE  LYS F1211      29.564 -25.282 -49.377  1.00  1.000          C  
ATOM  19931  NZ  LYS F1211      28.290 -25.004 -50.144  1.00  1.000          N  
ATOM  19932  H   LYS F1211      30.529 -25.818 -44.198  1.00  0.880          H  
ATOM  19933  HA  LYS F1211      32.805 -24.262 -45.290  1.00  0.850          H  
ATOM  19934 1HB  LYS F1211      29.843 -23.951 -45.595  1.00  1.200          H  
ATOM  19935 2HB  LYS F1211      30.959 -22.875 -46.355  1.00  1.200          H  
ATOM  19936 1HG  LYS F1211      31.754 -24.757 -47.709  1.00  1.200          H  
ATOM  19937 2HG  LYS F1211      30.657 -25.853 -46.837  1.00  1.200          H  
ATOM  19938 1HD  LYS F1211      28.702 -24.516 -47.578  1.00  1.200          H  
ATOM  19939 2HD  LYS F1211      29.773 -23.385 -48.417  1.00  1.200          H  
ATOM  19940 1HE  LYS F1211      30.418 -25.056 -50.017  1.00  1.200          H  
ATOM  19941 2HE  LYS F1211      29.592 -26.337 -49.105  1.00  1.200          H  
ATOM  19942 1HZ  LYS F1211      28.249 -25.578 -50.974  1.00  1.200          H  
ATOM  19943 2HZ  LYS F1211      27.507 -25.233 -49.540  1.00  1.200          H  
ATOM  19944 3HZ  LYS F1211      28.233 -24.031 -50.413  1.00  1.200          H  
ATOM  19945  N   ILE F1212      32.681 -22.073 -43.999  1.00  0.720          N  
ATOM  19946  CA  ILE F1212      32.735 -20.990 -43.013  1.00  0.730          C  
ATOM  19947  C   ILE F1212      32.448 -19.579 -43.509  1.00  0.710          C  
ATOM  19948  O   ILE F1212      33.158 -19.039 -44.368  1.00  0.730          O  
ATOM  19949  CB  ILE F1212      34.110 -20.965 -42.303  1.00  1.020          C  
ATOM  19950  CG1 ILE F1212      34.389 -22.289 -41.621  1.00  1.020          C  
ATOM  19951  CG2 ILE F1212      34.201 -19.843 -41.288  1.00  1.020          C  
ATOM  19952  CD1 ILE F1212      35.331 -23.194 -42.349  1.00  1.020          C  
ATOM  19953  H   ILE F1212      33.331 -22.097 -44.806  1.00  0.860          H  
ATOM  19954  HA  ILE F1212      31.982 -21.203 -42.249  1.00  0.880          H  
ATOM  19955  HB  ILE F1212      34.884 -20.831 -43.060  1.00  1.220          H  
ATOM  19956 1HG1 ILE F1212      34.803 -22.091 -40.654  1.00  1.220          H  
ATOM  19957 2HG1 ILE F1212      33.444 -22.822 -41.499  1.00  1.220          H  
ATOM  19958 1HG2 ILE F1212      35.189 -19.877 -40.855  1.00  1.220          H  
ATOM  19959 2HG2 ILE F1212      34.049 -18.883 -41.757  1.00  1.220          H  
ATOM  19960 3HG2 ILE F1212      33.447 -19.981 -40.508  1.00  1.220          H  
ATOM  19961 1HD1 ILE F1212      35.442 -24.104 -41.784  1.00  1.220          H  
ATOM  19962 2HD1 ILE F1212      34.944 -23.432 -43.336  1.00  1.220          H  
ATOM  19963 3HD1 ILE F1212      36.295 -22.710 -42.456  1.00  1.220          H  
ATOM  19964  N   GLU F1213      31.475 -18.954 -42.862  1.00  0.690          N  
ATOM  19965  CA  GLU F1213      31.123 -17.572 -43.106  1.00  0.700          C  
ATOM  19966  C   GLU F1213      31.364 -16.778 -41.834  1.00  0.670          C  
ATOM  19967  O   GLU F1213      31.140 -17.291 -40.740  1.00  0.750          O  
ATOM  19968  CB  GLU F1213      29.674 -17.423 -43.574  1.00  0.980          C  
ATOM  19969  CG  GLU F1213      29.270 -15.971 -43.836  1.00  0.980          C  
ATOM  19970  CD  GLU F1213      27.939 -15.810 -44.439  1.00  0.980          C  
ATOM  19971  OE1 GLU F1213      26.960 -16.236 -43.875  1.00  0.980          O  
ATOM  19972  OE2 GLU F1213      27.883 -15.258 -45.507  1.00  0.980          O  
ATOM  19973  H   GLU F1213      30.922 -19.482 -42.173  1.00  0.830          H  
ATOM  19974  HA  GLU F1213      31.778 -17.178 -43.875  1.00  0.840          H  
ATOM  19975 1HB  GLU F1213      29.524 -17.991 -44.491  1.00  1.170          H  
ATOM  19976 2HB  GLU F1213      29.005 -17.838 -42.828  1.00  1.170          H  
ATOM  19977 1HG  GLU F1213      29.265 -15.430 -42.893  1.00  1.170          H  
ATOM  19978 2HG  GLU F1213      30.008 -15.495 -44.471  1.00  1.170          H  
ATOM  19979  N   ILE F1214      31.862 -15.562 -41.970  1.00  0.610          N  
ATOM  19980  CA  ILE F1214      32.068 -14.694 -40.811  1.00  0.610          C  
ATOM  19981  C   ILE F1214      31.266 -13.398 -40.983  1.00  0.700          C  
ATOM  19982  O   ILE F1214      31.177 -12.864 -42.095  1.00  0.760          O  
ATOM  19983  CB  ILE F1214      33.551 -14.411 -40.589  1.00  0.850          C  
ATOM  19984  CG1 ILE F1214      33.750 -13.649 -39.262  1.00  0.850          C  
ATOM  19985  CG2 ILE F1214      34.067 -13.644 -41.770  1.00  0.850          C  
ATOM  19986  CD1 ILE F1214      35.141 -13.623 -38.771  1.00  0.850          C  
ATOM  19987  H   ILE F1214      32.072 -15.245 -42.924  1.00  0.730          H  
ATOM  19988  HA  ILE F1214      31.693 -15.205 -39.927  1.00  0.730          H  
ATOM  19989  HB  ILE F1214      34.082 -15.352 -40.506  1.00  1.020          H  
ATOM  19990 1HG1 ILE F1214      33.405 -12.628 -39.372  1.00  1.020          H  
ATOM  19991 2HG1 ILE F1214      33.153 -14.134 -38.490  1.00  1.020          H  
ATOM  19992 1HG2 ILE F1214      35.102 -13.453 -41.663  1.00  1.020          H  
ATOM  19993 2HG2 ILE F1214      33.897 -14.237 -42.648  1.00  1.020          H  
ATOM  19994 3HG2 ILE F1214      33.554 -12.710 -41.879  1.00  1.020          H  
ATOM  19995 1HD1 ILE F1214      35.150 -13.095 -37.833  1.00  1.020          H  
ATOM  19996 2HD1 ILE F1214      35.461 -14.636 -38.618  1.00  1.020          H  
ATOM  19997 3HD1 ILE F1214      35.794 -13.129 -39.476  1.00  1.020          H  
ATOM  19998  N   ASP F1215      30.691 -12.890 -39.886  1.00  0.760          N  
ATOM  19999  CA  ASP F1215      29.824 -11.715 -39.968  1.00  0.920          C  
ATOM  20000  C   ASP F1215      30.111 -10.433 -39.138  1.00  0.750          C  
ATOM  20001  O   ASP F1215      30.016 -10.424 -37.897  1.00  0.830          O  
ATOM  20002  CB  ASP F1215      28.386 -12.176 -39.686  1.00  1.220          C  
ATOM  20003  CG  ASP F1215      27.367 -11.084 -39.818  1.00  1.220          C  
ATOM  20004  OD1 ASP F1215      27.740 -10.019 -40.233  1.00  1.220          O  
ATOM  20005  OD2 ASP F1215      26.243 -11.301 -39.441  1.00  1.220          O  
ATOM  20006  H   ASP F1215      30.814 -13.373 -38.994  1.00  0.910          H  
ATOM  20007  HA  ASP F1215      29.871 -11.399 -40.989  1.00  1.100          H  
ATOM  20008 1HB  ASP F1215      28.129 -12.959 -40.396  1.00  1.470          H  
ATOM  20009 2HB  ASP F1215      28.323 -12.605 -38.690  1.00  1.470          H  
ATOM  20010  N   GLY F1216      30.506  -9.352 -39.843  1.00  0.640          N  
ATOM  20011  CA  GLY F1216      30.716  -8.034 -39.224  1.00  0.600          C  
ATOM  20012  C   GLY F1216      32.100  -7.705 -38.682  1.00  0.630          C  
ATOM  20013  O   GLY F1216      32.905  -8.594 -38.421  1.00  0.740          O  
ATOM  20014  H   GLY F1216      30.578  -9.423 -40.865  1.00  0.770          H  
ATOM  20015 1HA  GLY F1216      30.442  -7.277 -39.957  1.00  0.720          H  
ATOM  20016 2HA  GLY F1216      29.994  -7.929 -38.413  1.00  0.720          H  
ATOM  20017  N   GLY F1217      32.393  -6.387 -38.583  1.00  0.610          N  
ATOM  20018  CA  GLY F1217      33.646  -5.865 -37.999  1.00  0.720          C  
ATOM  20019  C   GLY F1217      34.867  -6.069 -38.890  1.00  0.710          C  
ATOM  20020  O   GLY F1217      36.008  -5.926 -38.438  1.00  0.750          O  
ATOM  20021  H   GLY F1217      31.688  -5.721 -38.859  1.00  0.730          H  
ATOM  20022 1HA  GLY F1217      33.524  -4.800 -37.792  1.00  0.860          H  
ATOM  20023 2HA  GLY F1217      33.817  -6.339 -37.032  1.00  0.860          H  
ATOM  20024  N   ILE F1218      34.625  -6.377 -40.151  1.00  0.700          N  
ATOM  20025  CA  ILE F1218      35.700  -6.710 -41.058  1.00  0.740          C  
ATOM  20026  C   ILE F1218      36.196  -5.587 -41.944  1.00  0.770          C  
ATOM  20027  O   ILE F1218      35.429  -4.839 -42.560  1.00  0.820          O  
ATOM  20028  CB  ILE F1218      35.323  -7.965 -41.823  1.00  1.020          C  
ATOM  20029  CG1 ILE F1218      35.162  -9.037 -40.776  1.00  1.020          C  
ATOM  20030  CG2 ILE F1218      36.390  -8.304 -42.770  1.00  1.020          C  
ATOM  20031  CD1 ILE F1218      34.577 -10.288 -41.202  1.00  1.020          C  
ATOM  20032  H   ILE F1218      33.664  -6.432 -40.457  1.00  0.840          H  
ATOM  20033  HA  ILE F1218      36.550  -7.000 -40.444  1.00  0.890          H  
ATOM  20034  HB  ILE F1218      34.370  -7.840 -42.343  1.00  1.220          H  
ATOM  20035 1HG1 ILE F1218      36.113  -9.209 -40.336  1.00  1.220          H  
ATOM  20036 2HG1 ILE F1218      34.539  -8.672 -40.030  1.00  1.220          H  
ATOM  20037 1HG2 ILE F1218      36.177  -9.204 -43.272  1.00  1.220          H  
ATOM  20038 2HG2 ILE F1218      36.494  -7.512 -43.503  1.00  1.220          H  
ATOM  20039 3HG2 ILE F1218      37.314  -8.421 -42.220  1.00  1.220          H  
ATOM  20040 1HD1 ILE F1218      34.507 -10.930 -40.348  1.00  1.220          H  
ATOM  20041 2HD1 ILE F1218      33.574 -10.104 -41.597  1.00  1.220          H  
ATOM  20042 3HD1 ILE F1218      35.195 -10.757 -41.949  1.00  1.220          H  
ATOM  20043  N   LYS F1219      37.517  -5.451 -41.925  1.00  0.800          N  
ATOM  20044  CA  LYS F1219      38.261  -4.438 -42.647  1.00  0.840          C  
ATOM  20045  C   LYS F1219      39.536  -5.037 -43.231  1.00  0.890          C  
ATOM  20046  O   LYS F1219      40.017  -6.076 -42.769  1.00  0.890          O  
ATOM  20047  CB  LYS F1219      38.609  -3.277 -41.712  1.00  1.160          C  
ATOM  20048  CG  LYS F1219      37.389  -2.555 -41.138  1.00  1.160          C  
ATOM  20049  CD  LYS F1219      37.776  -1.381 -40.263  1.00  1.160          C  
ATOM  20050  CE  LYS F1219      36.533  -0.715 -39.675  1.00  1.160          C  
ATOM  20051  NZ  LYS F1219      36.877   0.430 -38.783  1.00  1.160          N  
ATOM  20052  H   LYS F1219      38.042  -6.143 -41.384  1.00  0.960          H  
ATOM  20053  HA  LYS F1219      37.645  -4.072 -43.470  1.00  1.010          H  
ATOM  20054 1HB  LYS F1219      39.196  -3.653 -40.872  1.00  1.390          H  
ATOM  20055 2HB  LYS F1219      39.220  -2.547 -42.241  1.00  1.390          H  
ATOM  20056 1HG  LYS F1219      36.746  -2.218 -41.953  1.00  1.390          H  
ATOM  20057 2HG  LYS F1219      36.821  -3.250 -40.522  1.00  1.390          H  
ATOM  20058 1HD  LYS F1219      38.413  -1.728 -39.449  1.00  1.390          H  
ATOM  20059 2HD  LYS F1219      38.329  -0.650 -40.851  1.00  1.390          H  
ATOM  20060 1HE  LYS F1219      35.903  -0.355 -40.488  1.00  1.390          H  
ATOM  20061 2HE  LYS F1219      35.975  -1.456 -39.098  1.00  1.390          H  
ATOM  20062 1HZ  LYS F1219      36.026   0.838 -38.412  1.00  1.390          H  
ATOM  20063 2HZ  LYS F1219      37.451   0.103 -38.019  1.00  1.390          H  
ATOM  20064 3HZ  LYS F1219      37.383   1.130 -39.307  1.00  1.390          H  
ATOM  20065  N   VAL F1220      40.153  -4.321 -44.162  1.00  0.980          N  
ATOM  20066  CA  VAL F1220      41.406  -4.757 -44.791  1.00  1.070          C  
ATOM  20067  C   VAL F1220      42.557  -4.982 -43.805  1.00  1.060          C  
ATOM  20068  O   VAL F1220      43.550  -5.618 -44.144  1.00  1.150          O  
ATOM  20069  CB  VAL F1220      41.836  -3.779 -45.891  1.00  1.460          C  
ATOM  20070  CG1 VAL F1220      40.777  -3.774 -46.977  1.00  1.460          C  
ATOM  20071  CG2 VAL F1220      42.044  -2.374 -45.312  1.00  1.460          C  
ATOM  20072  H   VAL F1220      39.712  -3.467 -44.465  1.00  1.180          H  
ATOM  20073  HA  VAL F1220      41.214  -5.695 -45.298  1.00  1.280          H  
ATOM  20074  HB  VAL F1220      42.766  -4.130 -46.338  1.00  1.750          H  
ATOM  20075 1HG1 VAL F1220      41.079  -3.105 -47.787  1.00  1.750          H  
ATOM  20076 2HG1 VAL F1220      40.664  -4.785 -47.362  1.00  1.750          H  
ATOM  20077 3HG1 VAL F1220      39.845  -3.448 -46.566  1.00  1.750          H  
ATOM  20078 1HG2 VAL F1220      42.355  -1.703 -46.112  1.00  1.750          H  
ATOM  20079 2HG2 VAL F1220      41.127  -2.005 -44.873  1.00  1.750          H  
ATOM  20080 3HG2 VAL F1220      42.824  -2.401 -44.548  1.00  1.750          H  
ATOM  20081  N   ASN F1221      42.420  -4.475 -42.584  1.00  1.010          N  
ATOM  20082  CA  ASN F1221      43.440  -4.631 -41.565  1.00  1.030          C  
ATOM  20083  C   ASN F1221      43.311  -5.943 -40.767  1.00  1.030          C  
ATOM  20084  O   ASN F1221      44.160  -6.238 -39.924  1.00  1.130          O  
ATOM  20085  CB  ASN F1221      43.390  -3.437 -40.642  1.00  1.430          C  
ATOM  20086  CG  ASN F1221      43.810  -2.175 -41.345  1.00  1.430          C  
ATOM  20087  OD1 ASN F1221      44.643  -2.185 -42.261  1.00  1.430          O  
ATOM  20088  ND2 ASN F1221      43.235  -1.075 -40.939  1.00  1.430          N  
ATOM  20089  H   ASN F1221      41.574  -3.970 -42.377  1.00  1.210          H  
ATOM  20090  HA  ASN F1221      44.413  -4.651 -42.059  1.00  1.240          H  
ATOM  20091 1HB  ASN F1221      42.375  -3.313 -40.264  1.00  1.720          H  
ATOM  20092 2HB  ASN F1221      44.045  -3.603 -39.787  1.00  1.720          H  
ATOM  20093 1HD2 ASN F1221      43.469  -0.202 -41.370  1.00  1.720          H  
ATOM  20094 2HD2 ASN F1221      42.565  -1.101 -40.198  1.00  1.720          H  
ATOM  20095  N   ASN F1222      42.272  -6.749 -41.044  1.00  0.950          N  
ATOM  20096  CA  ASN F1222      42.118  -8.028 -40.348  1.00  0.980          C  
ATOM  20097  C   ASN F1222      41.821  -9.218 -41.283  1.00  0.920          C  
ATOM  20098  O   ASN F1222      41.873 -10.378 -40.844  1.00  0.870          O  
ATOM  20099  CB  ASN F1222      41.114  -7.884 -39.191  1.00  1.360          C  
ATOM  20100  CG  ASN F1222      39.673  -7.411 -39.558  1.00  1.360          C  
ATOM  20101  OD1 ASN F1222      39.166  -7.582 -40.666  1.00  1.360          O  
ATOM  20102  ND2 ASN F1222      39.019  -6.811 -38.583  1.00  1.360          N  
ATOM  20103  H   ASN F1222      41.576  -6.453 -41.728  1.00  1.140          H  
ATOM  20104  HA  ASN F1222      43.074  -8.262 -39.880  1.00  1.180          H  
ATOM  20105 1HB  ASN F1222      41.027  -8.850 -38.689  1.00  1.630          H  
ATOM  20106 2HB  ASN F1222      41.527  -7.186 -38.463  1.00  1.630          H  
ATOM  20107 1HD2 ASN F1222      38.051  -6.477 -38.702  1.00  1.630          H  
ATOM  20108 2HD2 ASN F1222      39.463  -6.690 -37.696  1.00  1.630          H  
ATOM  20109  N   ILE F1223      41.707  -8.956 -42.591  1.00  0.980          N  
ATOM  20110  CA  ILE F1223      41.400 -10.002 -43.577  1.00  0.960          C  
ATOM  20111  C   ILE F1223      42.433 -11.112 -43.565  1.00  0.970          C  
ATOM  20112  O   ILE F1223      42.096 -12.289 -43.684  1.00  0.940          O  
ATOM  20113  CB  ILE F1223      41.349  -9.460 -45.022  1.00  1.350          C  
ATOM  20114  CG1 ILE F1223      40.232  -8.419 -45.176  1.00  1.350          C  
ATOM  20115  CG2 ILE F1223      41.184 -10.625 -46.044  1.00  1.350          C  
ATOM  20116  CD1 ILE F1223      38.847  -8.825 -44.834  1.00  1.350          C  
ATOM  20117  H   ILE F1223      41.661  -7.977 -42.879  1.00  1.180          H  
ATOM  20118  HA  ILE F1223      40.446 -10.447 -43.327  1.00  1.150          H  
ATOM  20119  HB  ILE F1223      42.284  -8.937 -45.239  1.00  1.620          H  
ATOM  20120 1HG1 ILE F1223      40.472  -7.603 -44.560  1.00  1.620          H  
ATOM  20121 2HG1 ILE F1223      40.234  -8.091 -46.217  1.00  1.620          H  
ATOM  20122 1HG2 ILE F1223      41.165 -10.220 -47.051  1.00  1.620          H  
ATOM  20123 2HG2 ILE F1223      42.007 -11.327 -45.978  1.00  1.620          H  
ATOM  20124 3HG2 ILE F1223      40.254 -11.160 -45.855  1.00  1.620          H  
ATOM  20125 1HD1 ILE F1223      38.194  -7.976 -45.006  1.00  1.620          H  
ATOM  20126 2HD1 ILE F1223      38.523  -9.637 -45.433  1.00  1.620          H  
ATOM  20127 3HD1 ILE F1223      38.806  -9.112 -43.802  1.00  1.620          H  
ATOM  20128  N   ASP F1224      43.705 -10.755 -43.420  1.00  1.040          N  
ATOM  20129  CA  ASP F1224      44.784 -11.735 -43.448  1.00  1.070          C  
ATOM  20130  C   ASP F1224      44.594 -12.857 -42.430  1.00  1.030          C  
ATOM  20131  O   ASP F1224      45.037 -13.984 -42.659  1.00  1.100          O  
ATOM  20132  CB  ASP F1224      46.122 -11.056 -43.153  1.00  1.490          C  
ATOM  20133  CG  ASP F1224      46.646 -10.172 -44.280  1.00  1.490          C  
ATOM  20134  OD1 ASP F1224      46.177 -10.271 -45.388  1.00  1.490          O  
ATOM  20135  OD2 ASP F1224      47.516  -9.389 -44.005  1.00  1.490          O  
ATOM  20136  H   ASP F1224      43.928  -9.774 -43.319  1.00  1.250          H  
ATOM  20137  HA  ASP F1224      44.818 -12.177 -44.444  1.00  1.280          H  
ATOM  20138 1HB  ASP F1224      46.020 -10.445 -42.256  1.00  1.780          H  
ATOM  20139 2HB  ASP F1224      46.868 -11.821 -42.935  1.00  1.780          H  
ATOM  20140  N   GLN F1225      43.974 -12.562 -41.283  1.00  0.970          N  
ATOM  20141  CA  GLN F1225      43.782 -13.593 -40.283  1.00  0.970          C  
ATOM  20142  C   GLN F1225      42.461 -14.311 -40.537  1.00  0.920          C  
ATOM  20143  O   GLN F1225      42.358 -15.533 -40.452  1.00  1.000          O  
ATOM  20144  CB  GLN F1225      43.768 -12.964 -38.894  1.00  1.360          C  
ATOM  20145  CG  GLN F1225      45.073 -12.348 -38.451  1.00  1.360          C  
ATOM  20146  CD  GLN F1225      44.917 -11.626 -37.124  1.00  1.360          C  
ATOM  20147  OE1 GLN F1225      43.835 -11.110 -36.837  1.00  1.360          O  
ATOM  20148  NE2 GLN F1225      45.976 -11.583 -36.328  1.00  1.360          N  
ATOM  20149  H   GLN F1225      43.584 -11.632 -41.108  1.00  1.160          H  
ATOM  20150  HA  GLN F1225      44.592 -14.318 -40.354  1.00  1.160          H  
ATOM  20151 1HB  GLN F1225      42.999 -12.192 -38.866  1.00  1.630          H  
ATOM  20152 2HB  GLN F1225      43.511 -13.721 -38.162  1.00  1.630          H  
ATOM  20153 1HG  GLN F1225      45.810 -13.139 -38.331  1.00  1.630          H  
ATOM  20154 2HG  GLN F1225      45.407 -11.633 -39.201  1.00  1.630          H  
ATOM  20155 1HE2 GLN F1225      45.921 -11.116 -35.443  1.00  1.630          H  
ATOM  20156 2HE2 GLN F1225      46.834 -12.015 -36.608  1.00  1.630          H  
ATOM  20157  N   ILE F1226      41.447 -13.551 -40.929  1.00  0.830          N  
ATOM  20158  CA  ILE F1226      40.103 -14.085 -41.113  1.00  0.820          C  
ATOM  20159  C   ILE F1226      40.091 -15.139 -42.217  1.00  0.830          C  
ATOM  20160  O   ILE F1226      39.630 -16.277 -42.002  1.00  0.830          O  
ATOM  20161  CB  ILE F1226      39.176 -12.910 -41.463  1.00  1.150          C  
ATOM  20162  CG1 ILE F1226      39.055 -12.004 -40.234  1.00  1.150          C  
ATOM  20163  CG2 ILE F1226      37.839 -13.391 -41.899  1.00  1.150          C  
ATOM  20164  CD1 ILE F1226      38.460 -10.686 -40.533  1.00  1.150          C  
ATOM  20165  H   ILE F1226      41.605 -12.545 -41.028  1.00  1.000          H  
ATOM  20166  HA  ILE F1226      39.766 -14.545 -40.193  1.00  0.980          H  
ATOM  20167  HB  ILE F1226      39.622 -12.331 -42.260  1.00  1.380          H  
ATOM  20168 1HG1 ILE F1226      38.448 -12.503 -39.488  1.00  1.380          H  
ATOM  20169 2HG1 ILE F1226      40.044 -11.836 -39.812  1.00  1.380          H  
ATOM  20170 1HG2 ILE F1226      37.196 -12.564 -42.152  1.00  1.380          H  
ATOM  20171 2HG2 ILE F1226      37.930 -14.020 -42.773  1.00  1.380          H  
ATOM  20172 3HG2 ILE F1226      37.409 -13.954 -41.080  1.00  1.380          H  
ATOM  20173 1HD1 ILE F1226      38.413 -10.097 -39.623  1.00  1.380          H  
ATOM  20174 2HD1 ILE F1226      39.067 -10.163 -41.264  1.00  1.380          H  
ATOM  20175 3HD1 ILE F1226      37.482 -10.815 -40.919  1.00  1.380          H  
ATOM  20176  N   LYS F1227      40.709 -14.779 -43.339  1.00  0.850          N  
ATOM  20177  CA  LYS F1227      40.841 -15.578 -44.547  1.00  0.890          C  
ATOM  20178  C   LYS F1227      41.481 -16.941 -44.302  1.00  0.870          C  
ATOM  20179  O   LYS F1227      41.378 -17.823 -45.151  1.00  0.860          O  
ATOM  20180  CB  LYS F1227      41.593 -14.800 -45.633  1.00  1.230          C  
ATOM  20181  CG  LYS F1227      41.684 -15.536 -46.982  1.00  1.230          C  
ATOM  20182  CD  LYS F1227      42.218 -14.648 -48.108  1.00  1.230          C  
ATOM  20183  CE  LYS F1227      42.267 -15.434 -49.425  1.00  1.230          C  
ATOM  20184  NZ  LYS F1227      42.684 -14.592 -50.594  1.00  1.230          N  
ATOM  20185  H   LYS F1227      41.094 -13.829 -43.375  1.00  1.020          H  
ATOM  20186  HA  LYS F1227      39.837 -15.765 -44.930  1.00  1.070          H  
ATOM  20187 1HB  LYS F1227      41.090 -13.847 -45.800  1.00  1.480          H  
ATOM  20188 2HB  LYS F1227      42.606 -14.577 -45.285  1.00  1.480          H  
ATOM  20189 1HG  LYS F1227      42.383 -16.364 -46.880  1.00  1.480          H  
ATOM  20190 2HG  LYS F1227      40.713 -15.949 -47.249  1.00  1.480          H  
ATOM  20191 1HD  LYS F1227      41.593 -13.770 -48.229  1.00  1.480          H  
ATOM  20192 2HD  LYS F1227      43.225 -14.318 -47.857  1.00  1.480          H  
ATOM  20193 1HE  LYS F1227      42.980 -16.248 -49.309  1.00  1.480          H  
ATOM  20194 2HE  LYS F1227      41.280 -15.854 -49.631  1.00  1.480          H  
ATOM  20195 1HZ  LYS F1227      42.705 -15.164 -51.425  1.00  1.480          H  
ATOM  20196 2HZ  LYS F1227      41.994 -13.822 -50.750  1.00  1.480          H  
ATOM  20197 3HZ  LYS F1227      43.596 -14.199 -50.437  1.00  1.480          H  
ATOM  20198  N   ALA F1228      42.194 -17.123 -43.185  1.00  0.870          N  
ATOM  20199  CA  ALA F1228      42.831 -18.395 -42.912  1.00  0.890          C  
ATOM  20200  C   ALA F1228      41.806 -19.522 -42.879  1.00  0.890          C  
ATOM  20201  O   ALA F1228      42.120 -20.650 -43.266  1.00  0.930          O  
ATOM  20202  CB  ALA F1228      43.557 -18.345 -41.580  1.00  1.240          C  
ATOM  20203  H   ALA F1228      42.251 -16.392 -42.472  1.00  1.040          H  
ATOM  20204  HA  ALA F1228      43.542 -18.598 -43.710  1.00  1.070          H  
ATOM  20205 1HB  ALA F1228      44.040 -19.302 -41.393  1.00  1.490          H  
ATOM  20206 2HB  ALA F1228      44.304 -17.550 -41.602  1.00  1.490          H  
ATOM  20207 3HB  ALA F1228      42.839 -18.141 -40.789  1.00  1.490          H  
ATOM  20208  N   PHE F1229      40.590 -19.237 -42.391  1.00  0.850          N  
ATOM  20209  CA  PHE F1229      39.576 -20.276 -42.297  1.00  0.860          C  
ATOM  20210  C   PHE F1229      38.307 -19.939 -43.079  1.00  0.820          C  
ATOM  20211  O   PHE F1229      37.534 -20.820 -43.439  1.00  0.870          O  
ATOM  20212  CB  PHE F1229      39.230 -20.471 -40.842  1.00  1.200          C  
ATOM  20213  CG  PHE F1229      40.445 -20.765 -40.009  1.00  1.200          C  
ATOM  20214  CD1 PHE F1229      40.906 -19.841 -39.083  1.00  1.200          C  
ATOM  20215  CD2 PHE F1229      41.158 -21.926 -40.181  1.00  1.200          C  
ATOM  20216  CE1 PHE F1229      42.031 -20.087 -38.344  1.00  1.200          C  
ATOM  20217  CE2 PHE F1229      42.286 -22.177 -39.448  1.00  1.200          C  
ATOM  20218  CZ  PHE F1229      42.724 -21.257 -38.524  1.00  1.200          C  
ATOM  20219  H   PHE F1229      40.369 -18.292 -42.076  1.00  1.020          H  
ATOM  20220  HA  PHE F1229      39.986 -21.200 -42.703  1.00  1.030          H  
ATOM  20221 1HB  PHE F1229      38.778 -19.562 -40.496  1.00  1.440          H  
ATOM  20222 2HB  PHE F1229      38.508 -21.279 -40.723  1.00  1.440          H  
ATOM  20223  HD1 PHE F1229      40.373 -18.905 -38.947  1.00  1.440          H  
ATOM  20224  HD2 PHE F1229      40.826 -22.641 -40.916  1.00  1.440          H  
ATOM  20225  HE1 PHE F1229      42.381 -19.348 -37.619  1.00  1.440          H  
ATOM  20226  HE2 PHE F1229      42.837 -23.102 -39.601  1.00  1.440          H  
ATOM  20227  HZ  PHE F1229      43.622 -21.454 -37.942  1.00  1.440          H  
ATOM  20228  N   VAL F1230      38.076 -18.657 -43.330  1.00  0.770          N  
ATOM  20229  CA  VAL F1230      36.829 -18.196 -43.943  1.00  0.760          C  
ATOM  20230  C   VAL F1230      36.684 -18.375 -45.452  1.00  0.800          C  
ATOM  20231  O   VAL F1230      37.597 -18.088 -46.216  1.00  0.930          O  
ATOM  20232  CB  VAL F1230      36.624 -16.713 -43.599  1.00  1.070          C  
ATOM  20233  CG1 VAL F1230      35.485 -16.144 -44.298  1.00  1.070          C  
ATOM  20234  CG2 VAL F1230      36.360 -16.602 -42.170  1.00  1.070          C  
ATOM  20235  H   VAL F1230      38.761 -17.957 -43.040  1.00  0.920          H  
ATOM  20236  HA  VAL F1230      36.018 -18.754 -43.478  1.00  0.910          H  
ATOM  20237  HB  VAL F1230      37.512 -16.149 -43.871  1.00  1.280          H  
ATOM  20238 1HG1 VAL F1230      35.388 -15.141 -44.003  1.00  1.280          H  
ATOM  20239 2HG1 VAL F1230      35.627 -16.171 -45.366  1.00  1.280          H  
ATOM  20240 3HG1 VAL F1230      34.579 -16.691 -44.029  1.00  1.280          H  
ATOM  20241 1HG2 VAL F1230      36.208 -15.591 -41.911  1.00  1.280          H  
ATOM  20242 2HG2 VAL F1230      35.474 -17.157 -41.923  1.00  1.280          H  
ATOM  20243 3HG2 VAL F1230      37.206 -16.990 -41.628  1.00  1.280          H  
ATOM  20244  N   ASP F1231      35.500 -18.845 -45.868  1.00  0.760          N  
ATOM  20245  CA  ASP F1231      35.145 -18.970 -47.274  1.00  0.900          C  
ATOM  20246  C   ASP F1231      34.361 -17.711 -47.702  1.00  0.870          C  
ATOM  20247  O   ASP F1231      34.548 -17.196 -48.811  1.00  1.010          O  
ATOM  20248  CB  ASP F1231      34.245 -20.189 -47.501  1.00  1.200          C  
ATOM  20249  CG  ASP F1231      34.874 -21.534 -47.180  1.00  1.200          C  
ATOM  20250  OD1 ASP F1231      35.864 -21.886 -47.768  1.00  1.200          O  
ATOM  20251  OD2 ASP F1231      34.336 -22.219 -46.321  1.00  1.200          O  
ATOM  20252  H   ASP F1231      34.799 -19.097 -45.176  1.00  0.910          H  
ATOM  20253  HA  ASP F1231      36.051 -19.058 -47.867  1.00  1.080          H  
ATOM  20254 1HB  ASP F1231      33.365 -20.086 -46.885  1.00  1.440          H  
ATOM  20255 2HB  ASP F1231      33.914 -20.195 -48.542  1.00  1.440          H  
ATOM  20256  N   PHE F1232      33.510 -17.204 -46.789  1.00  0.790          N  
ATOM  20257  CA  PHE F1232      32.664 -16.037 -47.083  1.00  0.770          C  
ATOM  20258  C   PHE F1232      32.767 -14.924 -46.030  1.00  0.750          C  
ATOM  20259  O   PHE F1232      32.674 -15.182 -44.827  1.00  0.830          O  
ATOM  20260  CB  PHE F1232      31.189 -16.462 -47.098  1.00  1.090          C  
ATOM  20261  CG  PHE F1232      30.806 -17.486 -48.103  1.00  1.090          C  
ATOM  20262  CD1 PHE F1232      30.930 -18.828 -47.797  1.00  1.090          C  
ATOM  20263  CD2 PHE F1232      30.301 -17.133 -49.322  1.00  1.090          C  
ATOM  20264  CE1 PHE F1232      30.577 -19.796 -48.702  1.00  1.090          C  
ATOM  20265  CE2 PHE F1232      29.937 -18.100 -50.244  1.00  1.090          C  
ATOM  20266  CZ  PHE F1232      30.080 -19.429 -49.935  1.00  1.090          C  
ATOM  20267  H   PHE F1232      33.398 -17.703 -45.903  1.00  0.950          H  
ATOM  20268  HA  PHE F1232      32.950 -15.626 -48.052  1.00  0.920          H  
ATOM  20269 1HB  PHE F1232      30.948 -16.864 -46.139  1.00  1.300          H  
ATOM  20270 2HB  PHE F1232      30.555 -15.584 -47.243  1.00  1.300          H  
ATOM  20271  HD1 PHE F1232      31.316 -19.108 -46.817  1.00  1.300          H  
ATOM  20272  HD2 PHE F1232      30.187 -16.074 -49.557  1.00  1.300          H  
ATOM  20273  HE1 PHE F1232      30.688 -20.848 -48.442  1.00  1.300          H  
ATOM  20274  HE2 PHE F1232      29.535 -17.812 -51.216  1.00  1.300          H  
ATOM  20275  HZ  PHE F1232      29.795 -20.190 -50.662  1.00  1.300          H  
ATOM  20276  N   ILE F1233      32.869 -13.679 -46.484  1.00  0.690          N  
ATOM  20277  CA  ILE F1233      32.872 -12.552 -45.531  1.00  0.680          C  
ATOM  20278  C   ILE F1233      31.728 -11.586 -45.709  1.00  0.700          C  
ATOM  20279  O   ILE F1233      31.603 -11.009 -46.792  1.00  0.750          O  
ATOM  20280  CB  ILE F1233      34.182 -11.732 -45.582  1.00  0.960          C  
ATOM  20281  CG1 ILE F1233      35.356 -12.613 -45.150  1.00  0.960          C  
ATOM  20282  CG2 ILE F1233      34.054 -10.471 -44.788  1.00  0.960          C  
ATOM  20283  CD1 ILE F1233      36.717 -11.983 -45.189  1.00  0.960          C  
ATOM  20284  H   ILE F1233      32.949 -13.533 -47.500  1.00  0.830          H  
ATOM  20285  HA  ILE F1233      32.781 -12.958 -44.523  1.00  0.820          H  
ATOM  20286  HB  ILE F1233      34.376 -11.458 -46.621  1.00  1.150          H  
ATOM  20287 1HG1 ILE F1233      35.184 -12.948 -44.160  1.00  1.150          H  
ATOM  20288 2HG1 ILE F1233      35.373 -13.470 -45.819  1.00  1.150          H  
ATOM  20289 1HG2 ILE F1233      34.952  -9.909 -44.878  1.00  1.150          H  
ATOM  20290 2HG2 ILE F1233      33.246  -9.855 -45.150  1.00  1.150          H  
ATOM  20291 3HG2 ILE F1233      33.865 -10.720 -43.778  1.00  1.150          H  
ATOM  20292 1HD1 ILE F1233      37.468 -12.714 -44.895  1.00  1.150          H  
ATOM  20293 2HD1 ILE F1233      36.918 -11.644 -46.175  1.00  1.150          H  
ATOM  20294 3HD1 ILE F1233      36.770 -11.145 -44.512  1.00  1.150          H  
ATOM  20295  N   VAL F1234      30.953 -11.354 -44.614  1.00  0.690          N  
ATOM  20296  CA  VAL F1234      29.844 -10.400 -44.631  1.00  0.730          C  
ATOM  20297  C   VAL F1234      30.342  -9.046 -44.176  1.00  0.830          C  
ATOM  20298  O   VAL F1234      30.651  -8.806 -42.997  1.00  0.880          O  
ATOM  20299  CB  VAL F1234      28.665 -10.797 -43.716  1.00  1.010          C  
ATOM  20300  CG1 VAL F1234      27.547  -9.740 -43.810  1.00  1.010          C  
ATOM  20301  CG2 VAL F1234      28.144 -12.175 -44.058  1.00  1.010          C  
ATOM  20302  H   VAL F1234      31.143 -11.885 -43.759  1.00  0.830          H  
ATOM  20303  HA  VAL F1234      29.471 -10.293 -45.621  1.00  0.880          H  
ATOM  20304  HB  VAL F1234      28.994 -10.785 -42.733  1.00  1.210          H  
ATOM  20305 1HG1 VAL F1234      26.745 -10.014 -43.125  1.00  1.210          H  
ATOM  20306 2HG1 VAL F1234      27.919  -8.755 -43.530  1.00  1.210          H  
ATOM  20307 3HG1 VAL F1234      27.167  -9.707 -44.827  1.00  1.210          H  
ATOM  20308 1HG2 VAL F1234      27.334 -12.437 -43.377  1.00  1.210          H  
ATOM  20309 2HG2 VAL F1234      27.767 -12.196 -45.062  1.00  1.210          H  
ATOM  20310 3HG2 VAL F1234      28.948 -12.902 -43.956  1.00  1.210          H  
ATOM  20311  N   MET F1235      30.353  -8.139 -45.127  1.00  0.920          N  
ATOM  20312  CA  MET F1235      30.820  -6.789 -44.906  1.00  1.020          C  
ATOM  20313  C   MET F1235      29.702  -5.884 -44.361  1.00  0.870          C  
ATOM  20314  O   MET F1235      28.523  -6.015 -44.721  1.00  0.860          O  
ATOM  20315  CB  MET F1235      31.391  -6.236 -46.200  1.00  1.390          C  
ATOM  20316  CG  MET F1235      32.573  -7.038 -46.785  1.00  1.390          C  
ATOM  20317  SD  MET F1235      34.054  -7.133 -45.705  1.00  1.390          S  
ATOM  20318  CE  MET F1235      34.791  -5.519 -45.724  1.00  1.390          C  
ATOM  20319  H   MET F1235      30.082  -8.457 -46.065  1.00  1.100          H  
ATOM  20320  HA  MET F1235      31.615  -6.818 -44.160  1.00  1.220          H  
ATOM  20321 1HB  MET F1235      30.614  -6.188 -46.959  1.00  1.670          H  
ATOM  20322 2HB  MET F1235      31.718  -5.256 -46.012  1.00  1.670          H  
ATOM  20323 1HG  MET F1235      32.236  -8.061 -46.985  1.00  1.670          H  
ATOM  20324 2HG  MET F1235      32.870  -6.598 -47.738  1.00  1.670          H  
ATOM  20325 1HE  MET F1235      35.691  -5.528 -45.105  1.00  1.670          H  
ATOM  20326 2HE  MET F1235      35.060  -5.251 -46.747  1.00  1.670          H  
ATOM  20327 3HE  MET F1235      34.095  -4.793 -45.320  1.00  1.670          H  
ATOM  20328  N   GLY F1236      30.083  -4.948 -43.489  1.00  0.860          N  
ATOM  20329  CA  GLY F1236      29.159  -3.959 -42.929  1.00  0.810          C  
ATOM  20330  C   GLY F1236      29.453  -2.540 -43.430  1.00  0.900          C  
ATOM  20331  O   GLY F1236      29.874  -2.344 -44.580  1.00  0.950          O  
ATOM  20332  H   GLY F1236      31.057  -4.920 -43.215  1.00  1.030          H  
ATOM  20333 1HA  GLY F1236      28.135  -4.233 -43.188  1.00  0.970          H  
ATOM  20334 2HA  GLY F1236      29.222  -3.982 -41.842  1.00  0.970          H  
ATOM  20335  N   SER F1237      29.259  -1.556 -42.537  1.00  0.970          N  
ATOM  20336  CA  SER F1237      29.417  -0.129 -42.833  1.00  1.100          C  
ATOM  20337  C   SER F1237      30.833   0.251 -43.264  1.00  1.160          C  
ATOM  20338  O   SER F1237      31.025   1.170 -44.067  1.00  1.260          O  
ATOM  20339  CB  SER F1237      29.050   0.673 -41.603  1.00  1.490          C  
ATOM  20340  OG  SER F1237      29.956   0.421 -40.563  1.00  1.490          O  
ATOM  20341  H   SER F1237      28.946  -1.802 -41.609  1.00  1.160          H  
ATOM  20342  HA  SER F1237      28.724   0.134 -43.625  1.00  1.320          H  
ATOM  20343 1HB  SER F1237      29.059   1.735 -41.849  1.00  1.790          H  
ATOM  20344 2HB  SER F1237      28.042   0.417 -41.285  1.00  1.790          H  
ATOM  20345  HG  SER F1237      29.677   0.987 -39.832  1.00  1.790          H  
ATOM  20346  N   GLY F1238      31.827  -0.539 -42.842  1.00  1.120          N  
ATOM  20347  CA  GLY F1238      33.228  -0.318 -43.201  1.00  1.220          C  
ATOM  20348  C   GLY F1238      33.481  -0.492 -44.705  1.00  1.200          C  
ATOM  20349  O   GLY F1238      34.542  -0.123 -45.209  1.00  1.250          O  
ATOM  20350  H   GLY F1238      31.616  -1.266 -42.175  1.00  1.340          H  
ATOM  20351 1HA  GLY F1238      33.518   0.687 -42.896  1.00  1.460          H  
ATOM  20352 2HA  GLY F1238      33.856  -1.012 -42.640  1.00  1.460          H  
ATOM  20353  N   PHE F1239      32.525  -1.110 -45.396  1.00  1.140          N  
ATOM  20354  CA  PHE F1239      32.525  -1.352 -46.833  1.00  1.150          C  
ATOM  20355  C   PHE F1239      31.549  -0.392 -47.496  1.00  1.230          C  
ATOM  20356  O   PHE F1239      31.885   0.371 -48.396  1.00  1.420          O  
ATOM  20357  CB  PHE F1239      32.067  -2.784 -47.085  1.00  1.610          C  
ATOM  20358  CG  PHE F1239      32.000  -3.265 -48.496  1.00  1.610          C  
ATOM  20359  CD1 PHE F1239      33.116  -3.746 -49.117  1.00  1.610          C  
ATOM  20360  CD2 PHE F1239      30.802  -3.245 -49.199  1.00  1.610          C  
ATOM  20361  CE1 PHE F1239      33.063  -4.207 -50.410  1.00  1.610          C  
ATOM  20362  CE2 PHE F1239      30.743  -3.692 -50.478  1.00  1.610          C  
ATOM  20363  CZ  PHE F1239      31.879  -4.177 -51.086  1.00  1.610          C  
ATOM  20364  H   PHE F1239      31.694  -1.407 -44.887  1.00  1.370          H  
ATOM  20365  HA  PHE F1239      33.522  -1.187 -47.234  1.00  1.380          H  
ATOM  20366 1HB  PHE F1239      32.756  -3.415 -46.570  1.00  1.930          H  
ATOM  20367 2HB  PHE F1239      31.093  -2.939 -46.634  1.00  1.930          H  
ATOM  20368  HD1 PHE F1239      34.041  -3.769 -48.564  1.00  1.930          H  
ATOM  20369  HD2 PHE F1239      29.901  -2.866 -48.720  1.00  1.930          H  
ATOM  20370  HE1 PHE F1239      33.962  -4.593 -50.895  1.00  1.930          H  
ATOM  20371  HE2 PHE F1239      29.796  -3.664 -51.010  1.00  1.930          H  
ATOM  20372  HZ  PHE F1239      31.836  -4.533 -52.102  1.00  1.930          H  
ATOM  20373  N   ILE F1240      30.331  -0.398 -46.989  1.00  1.140          N  
ATOM  20374  CA  ILE F1240      29.221   0.354 -47.554  1.00  1.230          C  
ATOM  20375  C   ILE F1240      29.434   1.856 -47.626  1.00  1.370          C  
ATOM  20376  O   ILE F1240      29.043   2.490 -48.606  1.00  1.500          O  
ATOM  20377  CB  ILE F1240      27.941   0.025 -46.774  1.00  1.690          C  
ATOM  20378  CG1 ILE F1240      27.563  -1.441 -47.095  1.00  1.690          C  
ATOM  20379  CG2 ILE F1240      26.811   1.043 -47.060  1.00  1.690          C  
ATOM  20380  CD1 ILE F1240      26.527  -2.039 -46.207  1.00  1.690          C  
ATOM  20381  H   ILE F1240      30.149  -1.017 -46.196  1.00  1.370          H  
ATOM  20382  HA  ILE F1240      29.078   0.000 -48.577  1.00  1.480          H  
ATOM  20383  HB  ILE F1240      28.162   0.054 -45.730  1.00  2.020          H  
ATOM  20384 1HG1 ILE F1240      27.210  -1.494 -48.125  1.00  2.020          H  
ATOM  20385 2HG1 ILE F1240      28.451  -2.056 -47.004  1.00  2.020          H  
ATOM  20386 1HG2 ILE F1240      25.934   0.794 -46.483  1.00  2.020          H  
ATOM  20387 2HG2 ILE F1240      27.121   2.041 -46.786  1.00  2.020          H  
ATOM  20388 3HG2 ILE F1240      26.574   1.028 -48.122  1.00  2.020          H  
ATOM  20389 1HD1 ILE F1240      26.361  -3.055 -46.505  1.00  2.020          H  
ATOM  20390 2HD1 ILE F1240      26.894  -2.025 -45.193  1.00  2.020          H  
ATOM  20391 3HD1 ILE F1240      25.593  -1.497 -46.266  1.00  2.020          H  
ATOM  20392  N   LYS F1241      30.010   2.451 -46.593  1.00  1.400          N  
ATOM  20393  CA  LYS F1241      30.156   3.893 -46.580  1.00  1.600          C  
ATOM  20394  C   LYS F1241      31.414   4.414 -47.302  1.00  1.570          C  
ATOM  20395  O   LYS F1241      31.672   5.617 -47.275  1.00  1.850          O  
ATOM  20396  CB  LYS F1241      30.128   4.385 -45.130  1.00  2.160          C  
ATOM  20397  CG  LYS F1241      28.835   3.994 -44.337  1.00  2.160          C  
ATOM  20398  CD  LYS F1241      27.535   4.615 -44.899  1.00  2.160          C  
ATOM  20399  CE  LYS F1241      26.319   4.216 -44.034  1.00  2.160          C  
ATOM  20400  NZ  LYS F1241      25.022   4.730 -44.591  1.00  2.160          N  
ATOM  20401  H   LYS F1241      30.336   1.911 -45.785  1.00  1.680          H  
ATOM  20402  HA  LYS F1241      29.305   4.320 -47.104  1.00  1.920          H  
ATOM  20403 1HB  LYS F1241      30.980   3.960 -44.594  1.00  2.590          H  
ATOM  20404 2HB  LYS F1241      30.230   5.467 -45.107  1.00  2.590          H  
ATOM  20405 1HG  LYS F1241      28.732   2.907 -44.352  1.00  2.590          H  
ATOM  20406 2HG  LYS F1241      28.953   4.307 -43.301  1.00  2.590          H  
ATOM  20407 1HD  LYS F1241      27.624   5.701 -44.921  1.00  2.590          H  
ATOM  20408 2HD  LYS F1241      27.355   4.263 -45.909  1.00  2.590          H  
ATOM  20409 1HE  LYS F1241      26.269   3.126 -43.982  1.00  2.590          H  
ATOM  20410 2HE  LYS F1241      26.452   4.613 -43.028  1.00  2.590          H  
ATOM  20411 1HZ  LYS F1241      24.252   4.432 -43.995  1.00  2.590          H  
ATOM  20412 2HZ  LYS F1241      25.037   5.738 -44.639  1.00  2.590          H  
ATOM  20413 3HZ  LYS F1241      24.885   4.350 -45.520  1.00  2.590          H  
ATOM  20414  N   LEU F1242      32.224   3.532 -47.906  1.00  1.390          N  
ATOM  20415  CA  LEU F1242      33.428   3.971 -48.615  1.00  1.490          C  
ATOM  20416  C   LEU F1242      33.235   3.967 -50.131  1.00  1.580          C  
ATOM  20417  O   LEU F1242      32.972   2.927 -50.724  1.00  1.750          O  
ATOM  20418  CB  LEU F1242      34.632   3.084 -48.248  1.00  2.050          C  
ATOM  20419  CG  LEU F1242      35.970   3.373 -49.040  1.00  2.050          C  
ATOM  20420  CD1 LEU F1242      36.498   4.777 -48.725  1.00  2.050          C  
ATOM  20421  CD2 LEU F1242      37.001   2.326 -48.708  1.00  2.050          C  
ATOM  20422  H   LEU F1242      31.981   2.535 -47.922  1.00  1.670          H  
ATOM  20423  HA  LEU F1242      33.642   4.993 -48.307  1.00  1.790          H  
ATOM  20424 1HB  LEU F1242      34.835   3.202 -47.184  1.00  2.460          H  
ATOM  20425 2HB  LEU F1242      34.351   2.041 -48.428  1.00  2.460          H  
ATOM  20426  HG  LEU F1242      35.775   3.311 -50.067  1.00  2.460          H  
ATOM  20427 1HD1 LEU F1242      37.414   4.954 -49.292  1.00  2.460          H  
ATOM  20428 2HD1 LEU F1242      35.769   5.538 -48.997  1.00  2.460          H  
ATOM  20429 3HD1 LEU F1242      36.713   4.855 -47.661  1.00  2.460          H  
ATOM  20430 1HD2 LEU F1242      37.918   2.506 -49.278  1.00  2.460          H  
ATOM  20431 2HD2 LEU F1242      37.225   2.361 -47.643  1.00  2.460          H  
ATOM  20432 3HD2 LEU F1242      36.599   1.355 -48.971  1.00  2.460          H  
ATOM  20433  N   GLU F1243      33.465   5.105 -50.792  1.00  1.860          N  
ATOM  20434  CA  GLU F1243      33.259   5.211 -52.245  1.00  2.200          C  
ATOM  20435  C   GLU F1243      34.087   4.200 -53.048  1.00  2.090          C  
ATOM  20436  O   GLU F1243      33.666   3.713 -54.093  1.00  2.440          O  
ATOM  20437  CB  GLU F1243      33.625   6.617 -52.732  1.00  2.940          C  
ATOM  20438  CG  GLU F1243      32.771   7.754 -52.163  1.00  2.940          C  
ATOM  20439  CD  GLU F1243      33.272   8.260 -50.832  1.00  2.940          C  
ATOM  20440  OE1 GLU F1243      34.137   7.618 -50.266  1.00  2.940          O  
ATOM  20441  OE2 GLU F1243      32.808   9.281 -50.389  1.00  2.940          O  
ATOM  20442  H   GLU F1243      33.725   5.947 -50.267  1.00  2.230          H  
ATOM  20443  HA  GLU F1243      32.204   5.027 -52.451  1.00  2.640          H  
ATOM  20444 1HB  GLU F1243      34.667   6.823 -52.491  1.00  3.530          H  
ATOM  20445 2HB  GLU F1243      33.534   6.651 -53.818  1.00  3.530          H  
ATOM  20446 1HG  GLU F1243      32.762   8.581 -52.872  1.00  3.530          H  
ATOM  20447 2HG  GLU F1243      31.746   7.400 -52.047  1.00  3.530          H  
ATOM  20448  N   GLN F1244      35.239   3.835 -52.513  1.00  1.900          N  
ATOM  20449  CA  GLN F1244      36.162   2.906 -53.141  1.00  2.140          C  
ATOM  20450  C   GLN F1244      35.863   1.427 -52.862  1.00  2.160          C  
ATOM  20451  O   GLN F1244      36.672   0.544 -53.205  1.00  2.370          O  
ATOM  20452  CB  GLN F1244      37.584   3.232 -52.716  1.00  2.900          C  
ATOM  20453  CG  GLN F1244      38.033   4.611 -53.110  1.00  2.900          C  
ATOM  20454  CD  GLN F1244      37.988   4.804 -54.604  1.00  2.900          C  
ATOM  20455  OE1 GLN F1244      38.515   3.989 -55.369  1.00  2.900          O  
ATOM  20456  NE2 GLN F1244      37.343   5.878 -55.039  1.00  2.900          N  
ATOM  20457  H   GLN F1244      35.528   4.312 -51.669  1.00  2.280          H  
ATOM  20458  HA  GLN F1244      36.086   3.045 -54.220  1.00  2.570          H  
ATOM  20459 1HB  GLN F1244      37.686   3.128 -51.643  1.00  3.480          H  
ATOM  20460 2HB  GLN F1244      38.252   2.527 -53.177  1.00  3.480          H  
ATOM  20461 1HG  GLN F1244      37.376   5.344 -52.648  1.00  3.480          H  
ATOM  20462 2HG  GLN F1244      39.058   4.757 -52.767  1.00  3.480          H  
ATOM  20463 1HE2 GLN F1244      37.272   6.056 -56.023  1.00  3.480          H  
ATOM  20464 2HE2 GLN F1244      36.922   6.513 -54.388  1.00  3.480          H  
ATOM  20465  N   TRP F1245      34.699   1.115 -52.263  1.00  2.570          N  
ATOM  20466  CA  TRP F1245      34.330  -0.290 -52.040  1.00  2.580          C  
ATOM  20467  C   TRP F1245      34.402  -1.112 -53.336  1.00  2.030          C  
ATOM  20468  O   TRP F1245      34.756  -2.296 -53.321  1.00  2.110          O  
ATOM  20469  CB  TRP F1245      32.894  -0.438 -51.486  1.00  3.610          C  
ATOM  20470  CG  TRP F1245      31.741  -0.047 -52.448  1.00  3.610          C  
ATOM  20471  CD1 TRP F1245      31.107   1.158 -52.505  1.00  3.610          C  
ATOM  20472  CD2 TRP F1245      31.115  -0.851 -53.495  1.00  3.610          C  
ATOM  20473  NE1 TRP F1245      30.166   1.159 -53.489  1.00  3.610          N  
ATOM  20474  CE2 TRP F1245      30.158  -0.040 -54.106  1.00  3.610          C  
ATOM  20475  CE3 TRP F1245      31.294  -2.155 -53.963  1.00  3.610          C  
ATOM  20476  CZ2 TRP F1245      29.398  -0.475 -55.152  1.00  3.610          C  
ATOM  20477  CZ3 TRP F1245      30.526  -2.578 -55.024  1.00  3.610          C  
ATOM  20478  CH2 TRP F1245      29.607  -1.745 -55.599  1.00  3.610          C  
ATOM  20479  H   TRP F1245      34.063   1.853 -51.933  1.00  3.080          H  
ATOM  20480  HA  TRP F1245      35.019  -0.704 -51.317  1.00  3.100          H  
ATOM  20481 1HB  TRP F1245      32.735  -1.443 -51.150  1.00  4.330          H  
ATOM  20482 2HB  TRP F1245      32.806   0.205 -50.622  1.00  4.330          H  
ATOM  20483  HD1 TRP F1245      31.299   2.000 -51.878  1.00  4.330          H  
ATOM  20484  HE1 TRP F1245      29.572   1.941 -53.719  1.00  4.330          H  
ATOM  20485  HE3 TRP F1245      32.034  -2.808 -53.519  1.00  4.330          H  
ATOM  20486  HZ2 TRP F1245      28.659   0.161 -55.634  1.00  4.330          H  
ATOM  20487  HZ3 TRP F1245      30.661  -3.584 -55.402  1.00  4.330          H  
ATOM  20488  HH2 TRP F1245      29.020  -2.093 -56.450  1.00  4.330          H  
ATOM  20489  N   GLN F1246      34.169  -0.447 -54.478  1.00  1.940          N  
ATOM  20490  CA  GLN F1246      34.136  -1.050 -55.801  1.00  2.110          C  
ATOM  20491  C   GLN F1246      35.427  -1.738 -56.184  1.00  1.980          C  
ATOM  20492  O   GLN F1246      35.423  -2.638 -57.028  1.00  2.410          O  
ATOM  20493  CB  GLN F1246      33.839   0.021 -56.848  1.00  2.890          C  
ATOM  20494  CG  GLN F1246      32.442   0.564 -56.800  1.00  2.890          C  
ATOM  20495  CD  GLN F1246      32.199   1.666 -57.810  1.00  2.890          C  
ATOM  20496  OE1 GLN F1246      32.923   2.668 -57.849  1.00  2.890          O  
ATOM  20497  NE2 GLN F1246      31.198   1.483 -58.659  1.00  2.890          N  
ATOM  20498  H   GLN F1246      33.920   0.535 -54.416  1.00  2.330          H  
ATOM  20499  HA  GLN F1246      33.344  -1.792 -55.824  1.00  2.530          H  
ATOM  20500 1HB  GLN F1246      34.528   0.855 -56.716  1.00  3.460          H  
ATOM  20501 2HB  GLN F1246      34.001  -0.387 -57.844  1.00  3.460          H  
ATOM  20502 1HG  GLN F1246      31.749  -0.240 -56.996  1.00  3.460          H  
ATOM  20503 2HG  GLN F1246      32.265   0.976 -55.812  1.00  3.460          H  
ATOM  20504 1HE2 GLN F1246      30.998   2.163 -59.359  1.00  3.460          H  
ATOM  20505 2HE2 GLN F1246      30.646   0.613 -58.631  1.00  3.460          H  
ATOM  20506  N   ARG F1247      36.556  -1.247 -55.685  1.00  1.950          N  
ATOM  20507  CA  ARG F1247      37.808  -1.867 -56.067  1.00  2.430          C  
ATOM  20508  C   ARG F1247      38.738  -2.073 -54.890  1.00  2.140          C  
ATOM  20509  O   ARG F1247      39.416  -3.093 -54.826  1.00  2.530          O  
ATOM  20510  CB  ARG F1247      38.520  -1.048 -57.144  1.00  3.210          C  
ATOM  20511  CG  ARG F1247      37.786  -0.939 -58.510  1.00  3.210          C  
ATOM  20512  CD  ARG F1247      37.745  -2.249 -59.256  1.00  3.210          C  
ATOM  20513  NE  ARG F1247      37.071  -2.128 -60.551  1.00  3.210          N  
ATOM  20514  CZ  ARG F1247      35.732  -2.282 -60.782  1.00  3.210          C  
ATOM  20515  NH1 ARG F1247      34.870  -2.554 -59.815  1.00  3.210          N  
ATOM  20516  NH2 ARG F1247      35.278  -2.154 -62.021  1.00  3.210          N  
ATOM  20517  H   ARG F1247      36.524  -0.524 -54.962  1.00  2.340          H  
ATOM  20518  HA  ARG F1247      37.593  -2.853 -56.469  1.00  2.920          H  
ATOM  20519 1HB  ARG F1247      38.679  -0.035 -56.775  1.00  3.850          H  
ATOM  20520 2HB  ARG F1247      39.502  -1.483 -57.334  1.00  3.850          H  
ATOM  20521 1HG  ARG F1247      36.768  -0.598 -58.361  1.00  3.850          H  
ATOM  20522 2HG  ARG F1247      38.308  -0.219 -59.136  1.00  3.850          H  
ATOM  20523 1HD  ARG F1247      38.770  -2.574 -59.442  1.00  3.850          H  
ATOM  20524 2HD  ARG F1247      37.240  -3.014 -58.687  1.00  3.850          H  
ATOM  20525  HE  ARG F1247      37.655  -1.921 -61.349  1.00  3.850          H  
ATOM  20526 1HH1 ARG F1247      35.171  -2.653 -58.832  1.00  3.850          H  
ATOM  20527 2HH1 ARG F1247      33.868  -2.647 -60.036  1.00  3.850          H  
ATOM  20528 1HH2 ARG F1247      35.913  -1.946 -62.776  1.00  3.850          H  
ATOM  20529 2HH2 ARG F1247      34.290  -2.278 -62.209  1.00  3.850          H  
ATOM  20530  N   GLN F1248      38.807  -1.133 -53.948  1.00  1.820          N  
ATOM  20531  CA  GLN F1248      39.783  -1.329 -52.894  1.00  1.910          C  
ATOM  20532  C   GLN F1248      39.322  -2.417 -51.957  1.00  1.650          C  
ATOM  20533  O   GLN F1248      40.080  -3.334 -51.625  1.00  1.650          O  
ATOM  20534  CB  GLN F1248      40.029  -0.040 -52.107  1.00  2.640          C  
ATOM  20535  CG  GLN F1248      40.752   1.040 -52.885  1.00  2.640          C  
ATOM  20536  CD  GLN F1248      40.924   2.309 -52.070  1.00  2.640          C  
ATOM  20537  OE1 GLN F1248      40.258   2.490 -51.043  1.00  2.640          O  
ATOM  20538  NE2 GLN F1248      41.807   3.190 -52.519  1.00  2.640          N  
ATOM  20539  H   GLN F1248      38.205  -0.310 -53.951  1.00  2.180          H  
ATOM  20540  HA  GLN F1248      40.723  -1.646 -53.344  1.00  2.290          H  
ATOM  20541 1HB  GLN F1248      39.070   0.371 -51.784  1.00  3.170          H  
ATOM  20542 2HB  GLN F1248      40.605  -0.263 -51.211  1.00  3.170          H  
ATOM  20543 1HG  GLN F1248      41.738   0.669 -53.154  1.00  3.170          H  
ATOM  20544 2HG  GLN F1248      40.187   1.275 -53.788  1.00  3.170          H  
ATOM  20545 1HE2 GLN F1248      41.962   4.045 -52.021  1.00  3.170          H  
ATOM  20546 2HE2 GLN F1248      42.323   3.004 -53.357  1.00  3.170          H  
ATOM  20547  N   LYS F1249      38.051  -2.364 -51.586  1.00  1.570          N  
ATOM  20548  CA  LYS F1249      37.617  -3.360 -50.621  1.00  1.590          C  
ATOM  20549  C   LYS F1249      37.283  -4.669 -51.297  1.00  1.570          C  
ATOM  20550  O   LYS F1249      37.649  -5.727 -50.778  1.00  1.680          O  
ATOM  20551  CB  LYS F1249      36.450  -2.878 -49.785  1.00  2.220          C  
ATOM  20552  CG  LYS F1249      36.741  -1.654 -48.931  1.00  2.220          C  
ATOM  20553  CD  LYS F1249      37.756  -1.953 -47.808  1.00  2.220          C  
ATOM  20554  CE  LYS F1249      37.977  -0.751 -46.922  1.00  2.220          C  
ATOM  20555  NZ  LYS F1249      36.765  -0.430 -46.161  1.00  2.220          N  
ATOM  20556  H   LYS F1249      37.477  -1.593 -51.949  1.00  1.880          H  
ATOM  20557  HA  LYS F1249      38.446  -3.571 -49.951  1.00  1.910          H  
ATOM  20558 1HB  LYS F1249      35.603  -2.680 -50.424  1.00  2.660          H  
ATOM  20559 2HB  LYS F1249      36.172  -3.682 -49.109  1.00  2.660          H  
ATOM  20560 1HG  LYS F1249      37.156  -0.875 -49.573  1.00  2.660          H  
ATOM  20561 2HG  LYS F1249      35.806  -1.292 -48.508  1.00  2.660          H  
ATOM  20562 1HD  LYS F1249      37.417  -2.798 -47.204  1.00  2.660          H  
ATOM  20563 2HD  LYS F1249      38.714  -2.192 -48.247  1.00  2.660          H  
ATOM  20564 1HE  LYS F1249      38.800  -0.933 -46.230  1.00  2.660          H  
ATOM  20565 2HE  LYS F1249      38.236   0.087 -47.554  1.00  2.660          H  
ATOM  20566 1HZ  LYS F1249      36.882   0.392 -45.591  1.00  2.660          H  
ATOM  20567 2HZ  LYS F1249      36.009  -0.275 -46.815  1.00  2.660          H  
ATOM  20568 3HZ  LYS F1249      36.517  -1.205 -45.561  1.00  2.660          H  
ATOM  20569  N   LEU F1250      36.647  -4.652 -52.461  1.00  1.590          N  
ATOM  20570  CA  LEU F1250      36.390  -5.948 -53.060  1.00  1.790          C  
ATOM  20571  C   LEU F1250      37.666  -6.710 -53.378  1.00  1.730          C  
ATOM  20572  O   LEU F1250      37.714  -7.917 -53.135  1.00  1.840          O  
ATOM  20573  CB  LEU F1250      35.535  -5.828 -54.327  1.00  2.430          C  
ATOM  20574  CG  LEU F1250      34.080  -5.471 -54.100  1.00  2.430          C  
ATOM  20575  CD1 LEU F1250      33.398  -5.177 -55.411  1.00  2.430          C  
ATOM  20576  CD2 LEU F1250      33.387  -6.619 -53.451  1.00  2.430          C  
ATOM  20577  H   LEU F1250      36.287  -3.782 -52.863  1.00  1.910          H  
ATOM  20578  HA  LEU F1250      35.864  -6.544 -52.327  1.00  2.150          H  
ATOM  20579 1HB  LEU F1250      35.968  -5.051 -54.964  1.00  2.910          H  
ATOM  20580 2HB  LEU F1250      35.571  -6.772 -54.866  1.00  2.910          H  
ATOM  20581  HG  LEU F1250      34.014  -4.600 -53.471  1.00  2.910          H  
ATOM  20582 1HD1 LEU F1250      32.369  -4.943 -55.230  1.00  2.910          H  
ATOM  20583 2HD1 LEU F1250      33.880  -4.339 -55.907  1.00  2.910          H  
ATOM  20584 3HD1 LEU F1250      33.457  -6.051 -56.051  1.00  2.910          H  
ATOM  20585 1HD2 LEU F1250      32.410  -6.329 -53.314  1.00  2.910          H  
ATOM  20586 2HD2 LEU F1250      33.429  -7.497 -54.096  1.00  2.910          H  
ATOM  20587 3HD2 LEU F1250      33.807  -6.861 -52.500  1.00  2.910          H  
ATOM  20588  N   LEU F1251      38.716  -6.040 -53.874  1.00  1.670          N  
ATOM  20589  CA  LEU F1251      39.932  -6.773 -54.180  1.00  1.720          C  
ATOM  20590  C   LEU F1251      40.625  -7.286 -52.919  1.00  1.510          C  
ATOM  20591  O   LEU F1251      41.168  -8.393 -52.924  1.00  1.530          O  
ATOM  20592  CB  LEU F1251      40.892  -5.899 -54.997  1.00  2.390          C  
ATOM  20593  CG  LEU F1251      40.433  -5.537 -56.464  1.00  2.390          C  
ATOM  20594  CD1 LEU F1251      41.402  -4.512 -57.047  1.00  2.390          C  
ATOM  20595  CD2 LEU F1251      40.394  -6.791 -57.350  1.00  2.390          C  
ATOM  20596  H   LEU F1251      38.693  -5.037 -54.075  1.00  2.000          H  
ATOM  20597  HA  LEU F1251      39.660  -7.644 -54.765  1.00  2.060          H  
ATOM  20598 1HB  LEU F1251      41.042  -4.966 -54.452  1.00  2.870          H  
ATOM  20599 2HB  LEU F1251      41.849  -6.409 -55.060  1.00  2.870          H  
ATOM  20600  HG  LEU F1251      39.441  -5.087 -56.432  1.00  2.870          H  
ATOM  20601 1HD1 LEU F1251      41.082  -4.240 -58.052  1.00  2.870          H  
ATOM  20602 2HD1 LEU F1251      41.410  -3.621 -56.418  1.00  2.870          H  
ATOM  20603 3HD1 LEU F1251      42.403  -4.937 -57.087  1.00  2.870          H  
ATOM  20604 1HD2 LEU F1251      40.080  -6.508 -58.354  1.00  2.870          H  
ATOM  20605 2HD2 LEU F1251      41.387  -7.237 -57.393  1.00  2.870          H  
ATOM  20606 3HD2 LEU F1251      39.692  -7.516 -56.958  1.00  2.870          H  
ATOM  20607  N   GLN F1252      40.607  -6.505 -51.830  1.00  1.450          N  
ATOM  20608  CA  GLN F1252      41.276  -6.945 -50.616  1.00  1.550          C  
ATOM  20609  C   GLN F1252      40.432  -7.776 -49.634  1.00  1.640          C  
ATOM  20610  O   GLN F1252      41.006  -8.385 -48.736  1.00  1.930          O  
ATOM  20611  CB  GLN F1252      41.836  -5.734 -49.872  1.00  2.130          C  
ATOM  20612  CG  GLN F1252      42.929  -5.001 -50.605  1.00  2.130          C  
ATOM  20613  CD  GLN F1252      43.452  -3.806 -49.825  1.00  2.130          C  
ATOM  20614  OE1 GLN F1252      43.904  -3.937 -48.681  1.00  2.130          O  
ATOM  20615  NE2 GLN F1252      43.389  -2.631 -50.439  1.00  2.130          N  
ATOM  20616  H   GLN F1252      40.192  -5.566 -51.854  1.00  1.740          H  
ATOM  20617  HA  GLN F1252      42.117  -7.568 -50.918  1.00  1.860          H  
ATOM  20618 1HB  GLN F1252      41.027  -5.020 -49.716  1.00  2.560          H  
ATOM  20619 2HB  GLN F1252      42.210  -6.037 -48.896  1.00  2.560          H  
ATOM  20620 1HG  GLN F1252      43.752  -5.688 -50.784  1.00  2.560          H  
ATOM  20621 2HG  GLN F1252      42.525  -4.642 -51.553  1.00  2.560          H  
ATOM  20622 1HE2 GLN F1252      43.717  -1.807 -49.976  1.00  2.560          H  
ATOM  20623 2HE2 GLN F1252      43.018  -2.571 -51.372  1.00  2.560          H  
ATOM  20624  N   THR F1253      39.099  -7.843 -49.791  1.00  1.570          N  
ATOM  20625  CA  THR F1253      38.263  -8.572 -48.828  1.00  1.860          C  
ATOM  20626  C   THR F1253      38.562 -10.060 -48.690  1.00  1.740          C  
ATOM  20627  O   THR F1253      38.542 -10.550 -47.574  1.00  1.850          O  
ATOM  20628  CB  THR F1253      36.748  -8.398 -49.091  1.00  2.490          C  
ATOM  20629  OG1 THR F1253      36.387  -7.024 -48.942  1.00  2.490          O  
ATOM  20630  CG2 THR F1253      35.925  -9.231 -48.067  1.00  2.490          C  
ATOM  20631  H   THR F1253      38.635  -7.308 -50.524  1.00  1.880          H  
ATOM  20632  HA  THR F1253      38.444  -8.124 -47.853  1.00  2.230          H  
ATOM  20633  HB  THR F1253      36.521  -8.708 -50.105  1.00  2.990          H  
ATOM  20634  HG1 THR F1253      36.803  -6.527 -49.656  1.00  2.990          H  
ATOM  20635 1HG2 THR F1253      34.871  -9.080 -48.248  1.00  2.990          H  
ATOM  20636 2HG2 THR F1253      36.139 -10.288 -48.155  1.00  2.990          H  
ATOM  20637 3HG2 THR F1253      36.164  -8.904 -47.059  1.00  2.990          H  
ATOM  20638  N   ILE F1254      38.757 -10.816 -49.771  1.00  1.630          N  
ATOM  20639  CA  ILE F1254      39.037 -12.243 -49.570  1.00  1.660          C  
ATOM  20640  C   ILE F1254      39.475 -12.941 -50.868  1.00  1.330          C  
ATOM  20641  O   ILE F1254      38.650 -13.452 -51.629  1.00  1.710          O  
ATOM  20642  OXT ILE F1254      40.627 -12.757 -51.273  1.00  2.490          O  
ATOM  20643  CB  ILE F1254      37.839 -13.003 -48.896  1.00  2.220          C  
ATOM  20644  CG1 ILE F1254      38.307 -14.387 -48.539  1.00  2.220          C  
ATOM  20645  CG2 ILE F1254      36.534 -12.992 -49.748  1.00  2.220          C  
ATOM  20646  CD1 ILE F1254      37.408 -15.164 -47.585  1.00  2.220          C  
ATOM  20647  H   ILE F1254      38.765 -10.404 -50.698  1.00  1.960          H  
ATOM  20648  HA  ILE F1254      39.867 -12.307 -48.871  1.00  1.990          H  
ATOM  20649  HB  ILE F1254      37.605 -12.553 -47.991  1.00  2.670          H  
ATOM  20650 1HG1 ILE F1254      38.450 -14.932 -49.439  1.00  2.670          H  
ATOM  20651 2HG1 ILE F1254      39.258 -14.289 -48.061  1.00  2.670          H  
ATOM  20652 1HG2 ILE F1254      35.735 -13.493 -49.211  1.00  2.670          H  
ATOM  20653 2HG2 ILE F1254      36.263 -11.976 -49.910  1.00  2.670          H  
ATOM  20654 3HG2 ILE F1254      36.646 -13.477 -50.697  1.00  2.670          H  
ATOM  20655 1HD1 ILE F1254      37.874 -16.110 -47.402  1.00  2.670          H  
ATOM  20656 2HD1 ILE F1254      37.313 -14.623 -46.652  1.00  2.670          H  
ATOM  20657 3HD1 ILE F1254      36.423 -15.328 -48.006  1.00  2.670          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 -8169.32 1165.15 4838.84 -494.425 189.985 317.424 2644.19 -2909.03 -12.0609 -77.2375 -2422.3 -309.786 -611.912 -421.129 -145.444 -138.284 0 106.421 147.23 623.558 1235.72 -272.417 212.893 -172.223 304.867 1325.93 -3043.36
MET:NtermProteinFull_1 -3.74879 0.20964 1.94232 -0.52415 0.10945 0.14664 0.38174 -0.88637 -0 -0 -0.48874 0.37645 0 0 0 0 0 -0.07522 0.03808 2.59319 0 0 0 0.60916 0 0.04966 0.73306
ALA_2 -2.05365 0.04251 1.73769 -0.02469 1e-05 0 0.45213 -0.90114 -0 -0 -0.7042 -0.2036 0 0 0 0 0 0.02307 0 0 0 -0.12674 0 1.8394 -0.39448 0.1461 -0.16761
THR_3 -4.11689 0.52706 2.72487 -0.11517 0.06532 0.0776 1.4121 -1.44847 -0 -0 -2.25796 -0.56762 0 0 -0.60183 0 0 0.0387 0.01592 0.05606 0 -0.27566 2.27469 -1.0874 -0.65376 0.28284 -3.6496
LYS_4 -5.50958 0.59073 3.85952 -0.44327 0.09182 0.23344 1.78788 -1.98989 -0.01258 -0.05718 -1.87332 -0.09533 0 0 0 0 0 -0.00028 0.00559 1.7508 0 0.00882 0 -1.5107 -0.30424 0.54005 -2.92774
VAL_5 -5.64189 0.65503 1.32734 -0.32478 0.45494 0.07304 1.90751 -1.63683 -0.0003 -0.00579 -2.64757 -0.61722 0 0 0 0 0 0.01465 0.03175 1.98064 0 -0.55645 0 1.9342 -0.17417 0.84044 -2.38546
VAL_6 -8.74911 2.24555 2.8305 -0.34869 0.18649 0.07503 2.3712 -2.80218 -0.00443 -0.01284 -1.92093 0.1365 0 0 0 0 0 -0.05699 0.48842 0.7478 0 -0.544 0 1.9342 -0.25139 1.20572 -2.46915
PHE_7 -10.7465 1.57109 1.65925 -1.1638 0.18522 0.72797 2.49559 -2.38049 -0 -0 -2.61667 0.03155 0 0 0 0 0 0.01552 0.2058 0 2.58879 -0.28405 0 1.0402 -0.2655 0.97247 -5.96351
SER_8 -5.14038 0.33144 4.0965 -0.03015 0 0.0517 2.19576 -2.1186 -0 -0 -1.68276 -1.00077 0 0 -0.79174 0 0 -0.02404 0.00182 1.00729 0 0.18388 0.61973 -0.77834 -0.18979 0.44618 -2.82226
LEU_9 -7.65141 1.72459 0.97039 -0.56342 0.31523 0.16362 1.54088 -1.57757 -0.01903 -0.15392 -1.1807 0.19919 0 0 0 0 0 0.04655 0.09096 0.12591 0 -0.17628 0 0.18072 -0.31603 0.79002 -5.49029
LEU_10 -4.39219 0.88509 2.89574 -0.48323 0.20903 0.12802 1.34398 -1.53967 -0 -0 0.5234 0.20918 0 0 -0.79174 0 0 -0.00482 0.10449 0.28953 0 -0.29707 0 0.18072 0.86442 2.06518 2.19006
PRO_11 -4.72685 0.7738 2.7725 -0.09064 0.00193 0.05549 0.53863 -1.17049 -0 -0 -1.34887 0.54347 0 0 0 0 0 0.0966 0.0253 0.78466 0 -0.18227 0 -2.4119 1.35917 1.82856 -1.15091
LEU_12 -7.13401 1.45991 1.59665 -0.53999 0.36931 0.09666 1.95124 -1.81992 -0.01903 -0.15392 -1.25947 0.39898 0 0 0 0 0 0.10802 0.17093 0.3258 0 -0.21555 0 0.18072 0.02931 1.30774 -3.14659
LEU_13 -5.52929 0.84182 3.24905 -0.71398 0.55984 0.29017 1.43085 -1.96324 -0 -0 -0.40809 -0.08284 0 0 0 0 0 -0.02248 0.1503 0.74034 0 0.04197 0 0.18072 0.13842 1.36101 0.26457
ASN_14 -4.93099 0.47826 5.15746 -0.30777 0.04417 0.55528 2.18083 -2.4709 -0.01484 -0.18079 -0.50708 -0.73661 0 0 0 0 0 0.61361 0.0758 0 1.96972 -0.32088 0 -0.93687 0.60007 0.76842 2.03689
ARG_15 -9.23941 1.2156 6.58839 -0.75552 0.12261 0.51502 2.59749 -3.11072 -0.00237 -0.02327 -2.85566 0.20914 0 0 0 -1.07287 0 -0.06245 0.37561 2.96144 0 -0.16633 0 -1.2888 -0.00973 1.01375 -2.98808
PHE_16 -6.75731 0.57854 4.34139 -0.6634 0.06968 0.43345 2.10495 -2.37432 -4e-05 -0.00039 -1.95555 0.10268 0 0 0 0 0 0.10561 0.14925 0 1.93882 -0.23934 0 1.0402 0.44251 1.00222 0.31896
ASP_17 -6.26028 0.53369 6.76925 -0.10528 0.00043 0.32032 2.79159 -3.2618 -0.01733 -0.105 -3.07997 -0.6823 0 0 0 -0.31759 0 -0.05399 0.02529 0 3.81188 0.19246 0 -2.3716 0.56619 0.91975 -0.32429
LYS_18 -7.21192 0.72708 6.76204 -0.672 0.13408 0.54767 3.28182 -2.93972 -0 -0 -4.15699 -0.23035 0 0 0 -0.68299 0 0.01734 0.22782 3.21018 0 0.08873 0 -1.5107 -0.09677 0.82881 -1.67589
SER_19 -3.80054 0.197 4.65356 -0.0237 0 0.02161 1.7622 -2.12341 -0.00214 -0.01506 -2.13048 -0.43527 0 0 0 0 0 -0.02884 0.00506 0.50494 0 0.30527 0.62025 -0.77834 0.04388 0.37809 -0.84592
LEU_20 -7.89218 0.93774 4.78321 -0.50773 0.23981 0.12122 2.51029 -3.03507 -0 -0 -2.25656 0.25749 0 0 0 0 0 0.00343 0.04904 0.55405 0 -0.22742 0 0.18072 -0.06292 0.63474 -3.71013
LEU_21 -9.33279 0.97334 2.4239 -0.50193 0.19816 0.11137 2.66697 -2.63055 -4e-05 -0.00039 -2.48684 -0.02932 0 0 0 0 0 0.03268 0.49647 3.22679 0 -0.25047 0 0.18072 -0.13003 0.76816 -4.28379
GLU_22 -6.65071 0.40381 7.91819 -0.34159 0.07922 0.3968 3.38427 -3.50115 -0.01733 -0.105 -5.00541 -0.67881 0 0 0 -0.68299 0 -0.02357 0.04489 0 3.7224 -0.14407 0 -2.7348 -0.27038 0.39487 -3.81137
SER_23 -5.33043 0.34595 6.79026 -0.0304 0.00014 0.02059 3.19128 -3.17711 -0.006 -0.07735 -3.19889 -0.02259 0 0 0 0 0 -0.01442 0.01192 0.49481 0 0.31935 1.83598 -0.77834 -0.1255 0.36582 0.61509
TYR_24 -10.68 1.63297 4.03937 -0.56101 0.05099 0.23406 3.0573 -3.19943 -0.00341 -0.0195 -2.49127 -0.31748 0 0 0 0 0 0.05878 0.13879 0 3.0041 -0.12018 0.00228 1.2797 -0.02122 0.48767 -3.42755
PHE_25 -7.26904 0.56425 6.03532 -0.81534 0.03187 0.23452 3.18567 -3.26742 -0 -0 -2.19913 -0.02957 0 0 0 0 0 -0.00824 0.09625 0 1.83386 -0.33488 0 1.0402 -0.06799 0.46357 -0.50608
GLN_26 -4.48449 0.30861 5.26453 -0.27678 0.0652 0.21984 1.82784 -2.37251 -0.006 -0.07735 -1.4988 -0.47814 0 0 0 0 0 -0.07379 0.17443 0 2.76587 -0.23897 0 -0.18838 -0.17172 0.39315 1.15255
ASP_27 -4.66155 0.35075 5.498 -0.12386 0.03226 0.39198 2.12114 -2.44807 -0.01685 -0.0967 -2.92963 -0.24284 0 0 0 -0.47259 0 0.01185 0.03384 0 2.33653 -0.30288 0 -2.3716 -0.54323 0.47577 -2.95766
GLY_28 -3.14269 0.20708 2.83628 -7e-05 0 0 1.13869 -1.65327 -0.03063 -0.16699 -1.28981 -0.29496 0 0 0 0 0 -0.06323 0 0 0 -1.53755 0 0.83697 -0.03856 0.78181 -2.41695
LEU_29 -9.25531 2.16421 2.37357 -0.47003 0.41832 0.07368 1.58448 -2.38274 -0.03685 -0.18508 -1.2496 0.29715 0 0 0 0 0 0.09198 0.44585 0.38375 0 -0.30183 0 0.18072 0.10794 1.18453 -4.57524
ARG_30 -5.53465 0.34045 4.67574 -0.73458 0.4079 0.48112 2.24903 -2.37959 -0.01884 -0.06612 -2.52627 0.15625 0 0 0 0 0 -0.02202 0.53256 2.06519 0 -0.18075 0 -1.2888 0.0012 0.85647 -0.9857
LEU_31 -8.33117 1.47318 3.73068 -0.49584 0.16799 0.11324 2.05106 -2.52362 -0.00415 -0.01283 -1.67486 0.10422 0 0 0 0 0 0.05649 0.34797 1.88609 0 -0.26622 0 0.18072 0.16803 0.6442 -2.38482
ILE_32 -9.34114 1.64364 1.72294 -0.60162 0.71935 0.14421 2.1917 -2.22995 -0.01521 -0.05026 -2.62681 0.26768 0 0 0 0 0 -0.05223 1.09887 2.8483 0 -0.69468 0 0.73287 -0.31336 1.29192 -3.26378
HIS_33 -8.16446 0.59923 6.48442 -0.49262 0.00217 0.36867 2.57127 -3.42615 -0.01167 -0.05319 -3.54459 -0.7605 0 0 0 -0.40418 0 -0.07236 0.04659 0 2.42251 -0.11092 0 -0.45461 -0.13455 1.25551 -3.87945
TYR_34 -11.187 2.20657 1.94974 -0.67142 0.10549 0.35633 2.75298 -2.61508 -0.00289 -0.00802 -2.68593 -0.20785 0 0 0 0 0 -0.02622 0.00464 0 2.35375 -0.07058 0.00132 1.2797 0.30921 0.75336 -5.40191
ASP_35 -5.57839 0.54509 5.21312 -0.18707 0.03619 0.59007 1.61827 -2.4176 -0.01104 -0.06087 -0.9193 -1.34953 0 0 0 0 0 -0.078 0.17826 0 1.97047 -0.75278 0 -2.3716 -0.02816 0.75487 -2.84798
VAL_36 -8.01589 1.27852 3.01164 -0.29558 0.23468 0.06734 3.12429 -2.69205 -0 -0 -1.05981 -0.22816 0 0 0 0 0 0.12056 0.00077 0.15185 0 -0.53788 0 1.9342 -0.37926 0.72936 -2.55542
MET_37 -11.1002 1.55741 4.8467 -0.40573 0.17312 0.16956 2.47646 -3.00441 -0.02588 -0.1582 -0.44831 -0.40406 0 0 0 0 0 0.01175 0.18838 1.5858 0 -0.02313 0 0.60916 -0.10519 0.75838 -3.29834
ASP_38 -7.54597 1.40692 9.31299 -0.07731 0.00379 0.23828 2.95352 -3.93765 -0.03493 -0.1955 -4.52113 -0.06769 0 0 -0.99356 -0.28842 0 1.01264 0.59603 0 3.45242 -0.11848 0 -2.3716 2.17401 3.90885 4.90722
GLN_39 -5.10804 0.88981 5.2234 -0.76634 0.35956 0.72423 0.51625 -2.07794 -0.00737 -0.03493 -0.16447 -0.21142 0 0 0 0 0 0.78571 0.07874 0 2.36551 -0.31102 0 -0.18838 2.27304 6.0142 10.3605
PHE_40 -7.48977 1.19048 3.35436 -0.74262 0.02853 0.21901 1.35804 -2.07743 -0 -0 -1.36332 -0.20352 0 0 0 0 0 0.28782 0.86815 0 3.11575 -0.19162 0 1.0402 0.96985 4.5702 4.93411
VAL_41 -6.67229 1.47952 2.71129 -0.33437 0.17176 0.07352 2.22359 -2.29702 -0.00737 -0.03493 -1.27897 0.17633 0 0 0 0 0 -0.00807 0.01169 1.71967 0 -0.37729 0 1.9342 0.56849 2.86271 2.92249
HIS_42 -4.21596 0.27897 3.34367 -0.82672 0.02806 0.93874 0.86628 -1.86228 -0.00215 -0.03379 -1.05993 -2.62498 0 0 -0.94399 0 0 0.00793 0.25815 0 1.63148 -0.0746 0 -0.45461 -0.39206 1.14161 -3.99618
ASN_43 -6.42822 0.6191 5.07832 -0.19076 0.01992 0.30474 2.08081 -2.71537 -0 -0 -0.85558 -0.45572 0 0 -0.56557 0 0 0.00191 0.00438 0 2.96009 -0.51346 0 -0.93687 -0.25814 0.39912 -1.45128
THR_44 -5.88466 0.61439 4.66884 -0.1217 0.05164 0.09323 1.66234 -2.62418 -0.04018 -0.29065 -1.93955 -0.40796 0 0 0 0 0 -0.01753 4e-05 0.05681 0 -0.25556 2.27766 -1.0874 -0.35502 0.90215 -2.69731
ALA_45 -5.68335 1.30482 2.08191 -0.01746 0 0 2.33008 -2.18062 -0.02111 -0.1374 -1.27374 -0.21384 0 0 0 0 0 0.0274 0 0 0 0.41449 0 1.8394 1.67613 1.32505 1.47177
PHE_46 -9.17044 1.62486 1.09476 -0.99904 0.13255 0.71278 0.45561 -2.05947 -0.00636 -0.04349 -1.24187 -0.0584 0 0 0 0 0 0.46382 0.0169 0 1.62243 -0.2145 0 1.0402 2.03936 1.03258 -3.55771
LYS_47 -6.84324 0.94952 7.44694 -0.34311 0.0443 0.15367 3.5378 -3.10772 -0.0051 -0.0324 -4.21273 0.11494 0 0 0 -0.35344 0 0.00676 0.27204 1.7803 0 -0.01904 0 -1.5107 -0.14015 0.98065 -1.28071
GLY_48 -4.12991 0.76155 3.11257 -4e-05 0 0 1.94556 -1.83243 -0.00423 -0.01919 -1.66146 -0.40252 0 0 0 0 0 -0.23209 0 0 0 0.33399 0 0.83697 0.0248 0.72115 -0.54528
GLU_49 -4.96026 0.38354 6.4324 -0.33003 0.04505 0.39715 3.11269 -2.69497 -0.01116 -0.13787 -2.31341 -0.68827 0 0 0 -0.35344 0 -0.02007 0.20818 0 3.9945 -0.29434 0 -2.7348 -0.00064 0.44691 0.48117
TYR_50 -8.96227 1.17965 4.85123 -0.66927 0.01264 0.20512 2.96185 -2.9574 -0 -0 -3.26495 -0.33363 0 0 0 -0.31759 0 0.0426 0.00076 0 1.89839 -0.37709 0.05098 1.2797 -0.25626 0.93634 -3.71922
LEU_51 -8.95706 1.49395 3.10861 -0.54674 0.2982 0.13164 2.46359 -2.51244 -0.0051 -0.0324 -1.33028 0.22574 0 0 0 0 0 -0.03268 0.48938 0.37493 0 -0.27767 0 0.18072 -0.11193 1.41767 -3.62187
ASP_52 -6.05762 0.53575 7.36338 -0.23527 0.00974 0.76837 3.01945 -3.10652 -0 -0 -3.16806 0.09058 0 0 0 -0.54715 0 0.25894 0.12029 0 3.39672 0.05749 0 -2.3716 -0.33608 0.97734 0.77575
GLU_53 -6.47547 0.75288 7.1852 -0.42504 0.08551 0.84637 3.11309 -3.13844 -0 -0 -4.03174 -0.46722 0 0 0 -1.05619 0 -0.04555 0.14075 0 3.50237 -0.13746 0 -2.7348 -0.17535 0.56174 -2.49936
LEU_54 -9.28102 1.22567 3.50059 -0.48336 0.21679 0.12628 2.79982 -2.7717 -0.0209 -0.10822 -2.26614 0.22082 0 0 0 0 0 -0.07292 0.11847 0.2935 0 -0.27226 0 0.18072 -0.15653 0.71474 -6.03566
LYS_55 -6.35877 0.72614 7.61195 -0.43028 0.10857 0.2216 3.57202 -3.24319 -0 -0 -5.57364 0.03839 0 0 0 -0.54715 0 -0.11574 0.56603 1.37696 0 -0.02959 0 -1.5107 -0.31568 0.79889 -3.10418
THR_56 -3.60589 0.48143 3.98796 -0.12945 0.04385 0.06278 1.85951 -1.88434 -0 -0 -1.78168 -0.18064 0 0 0 0 0 0.12538 0.00225 0.06962 0 0.02597 4.18101 -1.0874 -0.21231 0.50885 2.4669
ILE_57 -6.4622 0.87504 1.65347 -0.50796 0.4177 0.10768 1.65734 -1.61805 -0 -0 -0.40485 -0.23337 0 0 0 0 0 -0.06587 0.00328 0.94188 0 -0.30505 0 0.73287 -0.14341 0.58231 -2.76918
GLY_58 -1.6152 0.06615 1.65683 -5e-05 0 0 0.55082 -0.91814 -0.0209 -0.10822 -0.24938 -0.33719 0 0 0 0 0 -0.17816 0 0 0 -1.53717 0 0.83697 -0.06764 0.70564 -1.21564
PHE_59 -8.42852 1.83573 0.83905 -1.09388 0.23841 0.63485 0.49172 -1.62179 -0 -0 -0.32487 0.03338 0 0 0 0 0 0.00129 0.01688 0 1.55994 0.28967 0 1.0402 0.34234 0.60731 -3.53827
ASP_60 -5.85726 0.51563 8.02901 -0.19525 0.07673 0.60214 4.05017 -3.36008 -0.01053 -0.0327 -6.70479 -1.47963 0 0 0 -1.74174 0 -0.00929 0.00453 0 2.58291 -0.46589 0 -2.3716 0.25003 0.91252 -5.20509
VAL_61 -6.38892 0.69921 2.17634 -0.39328 0.54622 0.10967 2.48721 -2.10807 -0.00314 -0.01198 -1.90441 -0.15912 0 0 0 0 0 -0.03551 0.28257 1.50405 0 -0.55765 0 1.9342 -0.29242 1.17828 -0.93676
ASN_62 -6.71298 0.30068 6.46409 -0.28191 0.10854 0.51559 3.75736 -3.13968 -0.02311 -0.075 -3.30935 -0.90026 0 0 0 -1.03809 0 -0.08153 0.00641 0 2.26299 -0.17119 0 -0.93687 -0.10991 0.94173 -2.4225
VAL_63 -8.14945 1.11856 1.5772 -0.26824 0.19254 0.05382 2.70525 -2.19629 -0.00806 -0.02684 -2.53701 -0.06174 0 0 0 0 0 -0.03865 0.01592 0.35626 0 -0.70038 0 1.9342 -0.0925 0.64797 -5.47745
HIS_D_64 -8.71242 0.56582 7.49792 -0.62235 0.04924 0.59543 4.10765 -3.71848 -0.02587 -0.12411 -3.97622 -0.36388 0 0 0 -1.08351 0 -0.06181 0.10249 0 2.25674 -0.21263 0 -0.45461 0.16346 0.76392 -3.25322
LEU_65 -9.11574 0.9166 1.3104 -0.4956 0.33626 0.12535 2.0953 -2.18793 -0.02882 -0.10474 -2.38098 0.06113 0 0 0 0 0 0.08353 0.14823 0.80468 0 -0.05798 0 0.18072 0.47347 0.95876 -6.87735
MET_66 -11.7481 2.5281 5.90119 -0.51781 0.34338 0.27613 2.69968 -3.19493 -0 -0 -2.54477 -0.65292 0 0 0 0 0 0.02949 1.07004 2.17108 0 0.05372 0 0.60916 0.58575 1.37247 -1.01835
VAL_67 -8.91119 1.34993 3.69224 -0.31567 0.24114 0.06445 1.23909 -2.93359 -0.0043 -0.01779 -0.83794 -0.41671 0 0 0 0 0 0.12374 0.00814 0.11792 0 -0.3843 0 1.9342 0.21019 1.29224 -3.54821
GLU_68 -3.67701 0.3264 3.82518 -0.20072 0.02311 0.27056 1.87305 -1.62967 -0 -0 -2.07042 -0.58592 0 0 -0.48964 0 0 -0.0276 0.06664 0 3.08229 -0.157 0 -2.7348 -0.21079 0.69997 -1.61638
GLN_69 -5.44137 0.45732 5.00523 -0.2937 0.0391 0.24034 2.19315 -2.18835 -0.02043 -0.15602 -2.08243 -0.66095 0 0 -0.50392 -0.84973 0 0.02194 0.20875 0 3.09939 -0.03377 0 -0.18838 0.23449 0.59609 -0.32325
ILE_70 -9.93047 1.61985 2.55969 -0.5196 0.47737 0.11287 3.17172 -2.48825 -0 -0 -2.04941 -0.14871 0 0 0 0 0 -0.06493 0.02597 0.57292 0 -0.42878 0 0.73287 0.20619 1.24643 -4.90427
ILE_71 -7.09744 1.65033 3.00009 -0.5049 0.40193 0.10875 1.72391 -2.26381 -0 -0 -0.48821 -0.18597 0 0 0 0 0 0.17958 0.12363 0.59299 0 -0.50382 0 0.73287 5.77818 2.56524 5.81335
PRO_72 -4.27007 0.64491 2.63129 -0.06652 0 0.04206 0.3629 -1.14245 -0.02127 -0.11326 0.03309 0.61637 0 0 0 0 0 0.03879 0.0745 0.16279 0 -0.54254 0 -2.4119 5.96228 2.01919 4.02015
GLN_73 -6.60596 1.22489 6.1634 -0.67245 0.08303 0.72016 3.44935 -3.04239 -0.0277 -0.22231 -3.53531 -0.35059 0 0 -0.44175 0 0 0.07066 0.03895 0 2.77958 0.044 0 -0.18838 0.31362 0.72474 0.52553
ILE_74 -10.3779 2.26901 3.19423 -0.64066 0.77912 0.18808 3.22024 -3.01465 -0.01767 -0.10082 -2.60962 0.1995 0 0 0 0 0 -0.11952 0.49975 1.32821 0 0.18838 0 0.73287 0.03811 1.26781 -2.97552
ASN_75 -4.81549 0.53544 4.84252 -0.17662 0.02333 0.25693 2.43171 -2.54654 -0.02127 -0.11326 -2.77528 -0.39919 0 0 0 0 0 0.04564 0.00144 0 1.50787 0.32504 0 -0.93687 0.01159 1.07518 -0.72784
PHE_76 -8.76122 1.57878 5.04035 -1.04214 0.13979 0.36183 2.63806 -2.99798 -0.00071 -0.00365 -3.00828 0.0164 0 0 0 0 0 0.20654 0.05738 0 1.89724 -0.27753 0 1.0402 0.23648 0.45751 -2.42096
TYR_77 -11.3134 1.54507 2.80302 -0.64655 0.0735 0.33578 2.40981 -2.86587 -0.02345 -0.17118 -1.27723 -0.18278 0 0 0 0 0 0.10421 0.04081 0 2.82305 0.22184 0.00994 1.2797 -0.02236 0.73995 -4.1161
LEU_78 -8.42201 0.92101 2.83319 -0.48534 0.23951 0.11716 1.33483 -2.36621 -0.00314 -0.06638 -1.56577 0.20378 0 0 0 0 0 0.02402 0.14966 0.4888 0 -0.19408 0 0.18072 -0.10709 0.70971 -6.00764
SER_79 -3.11347 0.14728 3.85909 -0.03626 0.00146 0.04524 1.65524 -1.73824 -0.01963 -0.10965 -1.60016 -0.44205 0 0 0 0 0 -0.04894 0.00507 0.43507 0 -0.07232 1.73221 -0.77834 -0.03579 0.94105 0.82685
GLN_80 -4.21091 0.67996 4.49899 -0.6403 0.08156 0.71446 1.96768 -1.96243 -0.00125 -0.00517 -1.23968 -0.56785 0 0 0 0 0 0.0214 0.03027 0 2.39218 0.14742 0 -0.18838 5.61301 2.24908 9.58005
PRO_81 -7.58471 1.66489 3.89988 -0.13596 0.02864 0.08084 1.141 -1.59651 -0 -0 0.13025 0.73966 0 0 0 0 0 -0.0001 0.06306 0.21838 0 0.17857 0 -2.4119 5.83357 1.88979 4.13936
ASN_82 -3.04859 0.18664 3.50994 -0.35668 0.05982 0.73028 1.66478 -1.65659 -0.00314 -0.06638 -1.02866 -0.87716 0 0 0 -0.45215 0 0.03945 0.06421 0 1.60311 -1.03341 0 -0.93687 0.12816 0.51963 -0.9536
VAL_83 -7.98372 1.60009 1.75209 -0.28246 0.19508 0.05517 1.66025 -2.21252 -0.0125 -0.10495 -1.14285 0.36673 0 0 0 0 0 -0.09011 0.01258 0.17478 0 -0.17211 0 1.9342 -0.30127 0.70171 -3.84981
LYS_84 -5.40371 0.32152 6.40286 -0.52943 0.17421 0.27624 2.79835 -2.56481 -0.05167 -0.22378 -3.31804 -0.06351 0 0 0 -0.44357 0 0.02857 0.07354 3.29198 0 -0.09883 0 -1.5107 -0.26997 0.73219 -0.37857
ARG_85 -9.70828 0.97674 8.6237 -1.19178 0.43131 1.06268 3.54153 -3.77306 -0.05737 -0.20252 -4.66794 0.04594 0 0 0 -1.76491 0 0.02036 0.25026 3.73927 0 -0.22024 0 -1.2888 -0.0855 0.58303 -3.6856
ILE_86 -8.78569 1.10014 1.62783 -0.4587 0.41663 0.09355 2.04776 -2.17876 -0.00599 -0.0213 -2.24093 0.04004 0 0 0 0 0 0.01565 0.15667 0.32804 0 -0.68942 0 0.73287 -0.2727 0.80719 -7.28712
SER_87 -5.88751 0.38341 4.74574 -0.03193 0 0.05767 2.54048 -2.63833 -0.01594 -0.09809 -3.0767 -0.92449 0 0 0 0 0 0.02835 0.0992 0.65802 0 0.51034 0.63437 -0.77834 -0.05379 0.63967 -3.20786
PHE_88 -10.5551 1.96703 1.84678 -0.79499 0.13679 0.46727 2.58634 -2.69968 -0.01647 -0.09588 -2.44154 0.49992 0 0 0 0 0 0.28655 0.38254 0 2.51497 -0.1559 0 1.0402 0.23057 0.95805 -3.84255
HIS_89 -8.30367 0.48515 5.16599 -0.43078 0.05746 0.41334 2.43781 -2.95315 -0.0196 -0.07209 -1.47716 -0.32915 0 0 0 -1.08351 0 0.36896 0.33736 0 2.69656 -0.03967 0 -0.45461 0.12967 1.08625 -1.98484
VAL_90 -7.50825 1.61343 1.70138 -0.34644 0.17315 0.07822 1.42752 -2.03923 -0 -0 -1.96591 0.28193 0 0 0 0 0 -0.03135 0.03303 1.22375 0 -0.27287 0 1.9342 0.0625 0.83624 -2.79871
GLU_91 -4.98827 1.12536 5.56546 -0.46851 0.2847 1.45936 1.13898 -2.40372 -0.013 -0.11575 -2.2352 -2.99341 0 0 0 0 0 0.01079 0.0028 0 3.94196 -0.31811 0 -2.7348 5.78392 1.70265 4.74521
PRO_92 -5.16932 0.9714 2.55486 -0.07939 1e-05 0.04745 0.87365 -1.06091 -0 -0 0.07747 0.60276 0 0 0 0 0 -0.19936 0.01478 0.40523 0 -0.64972 0 -2.4119 5.67333 1.39186 3.0422
PHE_93 -9.11518 2.81393 3.22888 -0.69451 0.17116 0.38693 2.53804 -2.45271 -0.03759 -0.1465 -1.9162 0.01049 0 0 0 0 0 -0.04658 0.04208 0 2.02727 -0.17279 0 1.0402 0.01103 1.41093 -0.90113
SER_94 -3.22132 0.58188 3.04941 -0.03002 0.03704 0.0307 1.27687 -1.54351 -0.013 -0.11575 -0.95519 -0.13192 0 0 0 0 0 0.05232 0.03892 0.06776 0 0.07515 0.6094 -0.77834 0.41766 1.37671 0.82478
PHE_95 -5.96367 1.24055 2.12261 -0.5915 0.07061 0.40013 1.02815 -1.79821 -0.03759 -0.1465 -0.6727 -0.39261 0 0 0 0 0 0.45271 0.24308 0 2.12998 -0.06691 0 1.0402 0.4438 1.16983 0.67198
ALA_96 -5.66144 1.25429 4.15663 -0.01312 0 0 2.6954 -2.40441 -0 -0 -1.68247 -0.09029 0 0 0 0 0 14.7209 0 0 0 0.40716 0 1.8394 2.17318 14.2728 31.668
LYS_97 -5.58492 1.38458 4.73819 -0.41027 0.05462 0.20116 2.33738 -2.23751 -0.02012 -0.13206 -1.54363 0.08844 0 0 0 0 0 0.21218 1.23698 1.34982 0 0.02008 0 -1.5107 3.22831 14.773 18.1855
ILE_98 -9.49974 1.8006 3.70043 -0.69613 0.70578 0.16103 3.01304 -2.87355 -0 -0 -2.1878 0.23888 0 0 0 0 0 -0.06633 0.02519 0.6306 0 -0.33041 0 0.73287 1.10409 1.95142 -1.59003
LYS_99 -6.35965 0.65723 5.21209 -0.51861 0.13962 0.48251 2.06042 -2.53616 -0.02505 -0.11105 -1.52353 -0.13803 0 0 0 0 0 -0.0563 0.12135 2.72657 0 -0.0671 0 -1.5107 -0.3189 0.78381 -0.9815
GLU_100 -5.20258 0.31145 6.94772 -0.20799 0.0392 0.30026 3.17121 -2.96269 -0.02012 -0.13206 -3.77619 -0.58709 0 0 0 -0.62112 0 0.13522 0.02838 0 3.00724 -0.24616 0 -2.7348 -0.53537 0.52159 -2.5639
LEU_101 -9.36767 1.4544 2.42736 -0.69322 0.24197 0.22745 2.4827 -2.60455 -0 -0 -1.48055 0.17387 0 0 0 0 0 -0.00207 0.04282 0.9503 0 -0.2448 0 0.18072 -0.37887 0.72438 -5.86576
ILE_102 -8.88294 1.12877 4.52448 -0.48743 0.30916 0.09438 3.00344 -3.03486 -0 -0 -2.29395 0.10424 0 0 0 0 0 -0.01673 0.05326 0.52476 0 -0.42029 0 0.73287 -0.08482 0.87634 -3.86932
GLN_103 -5.59234 0.40145 6.85264 -0.38795 0.06649 0.23563 3.28059 -3.05255 -0.02505 -0.11105 -3.68488 -0.47122 0 0 0 -0.71602 0 -0.03707 0.06106 0 3.50097 -0.01886 0 -0.18838 -0.05271 0.70138 0.76212
LEU_104 -6.99243 0.30593 4.96099 -0.47412 0.18249 0.10634 2.73495 -2.94879 -0.0195 -0.16495 -2.67549 0.23139 0 0 0 0 0 -0.03512 0.00939 0.39245 0 -0.24875 0 0.18072 -0.21643 0.59203 -4.07891
VAL_105 -9.39665 1.68422 3.90324 -0.31413 0.25445 0.06912 2.91947 -3.35761 -0 -0 -2.35328 -0.01614 0 0 0 0 0 -0.06177 0.01062 0.04022 0 -0.34893 0 1.9342 -0.14248 0.54334 -4.63211
LYS_106 -5.98135 0.52699 7.63588 -0.3262 0.03084 0.1517 4.01841 -3.40923 -0 -0 -6.40313 0.17873 0 0 0 -0.41738 0 0.00195 0.1065 2.4931 0 -0.04308 0 -1.5107 -0.2558 1.02705 -2.17572
GLU_107 -4.29142 0.28018 5.43104 -0.21165 0.02113 0.28426 2.11198 -2.34402 -0.0195 -0.16495 -2.302 -0.58756 0 0 0 -0.71602 0 -0.07366 0.06303 0 3.07908 -0.33808 0 -2.7348 -0.60055 0.95223 -2.16129
ASN_108 -5.01253 0.39659 5.09633 -0.22966 0.03033 0.33755 1.92694 -2.40528 -0 -0 -2.44204 -0.42367 0 0 0 0 0 -0.02724 0.06696 0 2.77275 -0.47659 0 -0.93687 -0.71578 0.41335 -1.62885
GLY_109 -1.96882 0.20403 2.70231 -5e-05 0 0 0.98168 -1.26471 -0.00416 -0.06228 -1.27362 -0.37142 0 0 0 0 0 -0.12604 0 0 0 -1.25653 0 0.83697 -0.74958 0.37956 -1.97266
LYS_110 -7.96526 1.01976 7.52053 -0.54498 0.24382 0.49269 2.91547 -3.30969 -0.01342 -0.09836 -4.04519 -0.03209 0 0 0 -0.45215 0 -0.01608 0.25446 2.62096 0 -0.03912 0 -1.5107 -0.31944 0.50981 -2.76899
GLU_111 -5.68526 0.42781 5.8683 -0.20147 0.02103 0.26426 2.33595 -2.57825 -0.02084 -0.07444 -4.91662 -0.44919 0 0 0 -0.46675 0 0.03047 0.04882 0 3.24482 -0.03784 0 -2.7348 -0.05112 0.50751 -4.46759
VAL_112 -8.14686 1.22502 3.44067 -0.30682 0.37851 0.07563 3.0936 -2.65641 -0 -0 -4.0981 -0.24495 0 0 -1.09646 0 0 0.32484 0.02974 0.26619 0 -0.70702 0 1.9342 -0.3156 0.99902 -5.80478
GLY_113 -4.93484 1.11803 3.1202 -0.00095 0 0 2.2864 -2.15546 -0.01649 -0.05713 -2.45543 -0.30702 0 0 0 0 0 0.01332 0 0 0 0.16005 0 0.83697 0.31257 0.99971 -1.08008
LEU_114 -9.52979 1.50774 3.05073 -0.50114 0.16919 0.09899 2.63961 -2.83028 -0 -0 -1.68761 0.23146 0 0 0 0 0 0.30341 1.63497 1.28526 0 0.00858 0 0.18072 0.51463 0.8211 -2.10243
ALA_115 -4.97756 0.44479 3.07861 -0.02687 0.00217 0 1.59911 -2.11955 -0.00091 -0.00246 -1.59064 -0.37431 0 0 0 0 0 -0.03833 0 0 0 0.51222 0 1.8394 0.23639 0.69985 -0.71808
PHE_116 -9.92175 1.7129 2.14337 -0.55782 0.04139 0.24907 2.33487 -2.33153 -0 -0 -2.9026 0.01722 0 0 0 0 0 0.05278 0.05351 0 2.27706 -0.13351 0 1.0402 0.19263 0.37472 -5.35748
LYS_117 -6.20641 0.86419 6.40126 -0.40499 0.09151 0.26449 2.23495 -2.74788 -0.00085 -0.00225 -1.77589 0.57667 0 0 0 0 0 0.0298 0.70148 2.58146 0 0.09376 0 -1.5107 -0.27885 0.74029 1.65202
PHE_118 -8.99846 1.39556 3.21912 -0.9296 0.08309 0.34972 1.2153 -2.21821 -0 -0 0.26369 -0.24432 0 0 0 0 0 -0.14708 0.13872 0 2.81423 0.37261 0 1.0402 -0.13785 1.11119 -0.67209
THR_119 -6.44428 1.77921 3.79165 -0.15083 0.1584 0.08726 1.66369 -2.29456 -0.00421 -0.04668 0.09265 -0.33716 0 0 0 0 0 -0.02849 0.1367 0.03924 0 -0.39306 4.24259 -1.0874 0.00506 1.28143 2.49119
THR_120 -4.91147 0.42048 3.94243 -0.10716 0.03798 0.07107 2.04536 -2.07675 -0.00965 -0.03309 -1.75517 -0.67058 0 0 -0.61132 0 0 0.04864 4e-05 0.09831 0 -0.47879 4.15992 -1.0874 -0.32541 0.75737 -0.4852
ASN_121 -5.12726 0.42743 4.51051 -0.26154 0.04481 0.41236 2.32228 -2.23135 -0 -0 -1.50529 -0.70727 0 0 -1.13893 0 0 -0.01963 0.07367 0 2.8235 0.40902 0 -0.93687 -0.1339 0.43501 -0.60346
LEU_122 -9.5956 1.94319 2.1792 -0.53222 0.1815 0.14235 2.60123 -2.48384 -0.00965 -0.03309 -1.87511 0.2588 0 0 -0.83387 0 0 -0.18488 0.00599 0.36651 0 0.03638 0 0.18072 0.27311 1.23623 -6.14307
GLN_123 -4.91935 0.61873 5.01337 -0.40844 0.10156 0.29116 2.00056 -2.3048 -0.02297 -0.17075 -1.58377 -0.27469 0 0 -1.13893 0 0 -0.18257 0.06353 0 3.26639 -0.01899 0 -0.18838 0.15643 1.12734 1.42543
LEU_124 -5.88622 1.08522 2.13117 -0.67136 0.39178 0.24699 1.42031 -1.7583 -0 -0 -0.90051 -0.10024 0 0 0 0 0 0.02048 0.13527 1.58647 0 -0.13959 0 0.18072 -0.1643 0.48514 -1.93697
TYR_125 -11.6615 2.59115 1.834 -0.89805 0.15897 0.50651 2.55688 -2.50376 -0.00186 -0.03418 -2.03949 -0.35887 0 0 0 0 0 -0.04361 0.47465 0 4.23813 -0.208 0.15721 1.2797 -0.22402 0.94274 -3.23344
GLN_126 -5.10838 1.18958 4.44351 -0.93086 0.17247 1.05321 2.30702 -2.18481 -0 -0 -1.95529 -1.00557 0 0 0 -0.5311 0 -0.0117 0.01808 0 2.83784 -0.06356 0 -0.18838 5.61289 1.73012 7.38505
PRO_127 -5.24347 1.32955 2.98589 -0.08343 6e-05 0.04966 0.54772 -1.24302 -0 -0 -0.44614 0.59333 0 0 0 0 0 -0.15648 0.00235 0.42684 0 -0.63351 0 -2.4119 5.65476 1.50137 2.87358
PHE_128 -10.8122 1.82381 3.43746 -0.65336 0.12547 0.4024 3.30566 -2.86872 -0.00163 -0.03353 -2.70284 0.10956 0 0 0 0 0 -0.00797 0.21239 0 2.08606 -0.19066 0 1.0402 0.06567 1.89577 -2.76641
PHE_129 -9.42764 1.36289 0.41868 -0.57369 0.18484 0.25942 1.25177 -1.94985 -0.00142 -0.02318 -0.59168 -0.08536 0 0 0 0 0 0.10018 0.20127 0 2.3251 -0.135 0 1.0402 -0.031 2.14356 -3.53091
THR_130 -1.96884 0.313 2.01769 -0.12467 0.09795 0.07053 0.559 -1.08593 -0.01714 -0.22891 0.11585 -1.07189 0 0 0 0 0 -0.05442 0.02801 0.11851 0 -0.64101 2.27077 -1.0874 -0.29509 0.91492 -0.06907
THR_131 -3.80571 0.27067 3.53086 -0.111 0.05789 0.05948 1.5586 -1.75043 -0.01714 -0.22891 -0.28041 -1.17108 0 0 0 0 0 0.11388 0.00046 0.25302 0 -0.64373 2.27914 -1.0874 -0.18858 0.47096 -0.68943
ILE_132 -7.87309 1.34704 2.10316 -0.55754 0.5742 0.1091 1.6557 -2.21782 -0 -0 -0.08475 0.29647 0 0 0 0 0 -0.00273 0.12286 1.61442 0 -0.1543 0 0.73287 -0.11705 0.59428 -1.85719
ASP_133 -4.83843 0.27991 7.02771 -0.10214 0.00112 0.30433 4.24457 -2.9069 -0.02266 -0.14391 -7.1484 -0.16198 0 0 -1.09646 -0.41738 0 -0.03833 0.1675 0 2.05681 -0.16788 0 -2.3716 -0.08269 0.58053 -4.83628
PHE_134 -10.3588 1.49722 4.82121 -1.01519 0.08092 0.57819 2.56982 -3.28961 -0.00924 -0.04556 -2.00337 -0.08053 0 0 0 0 0 0.06742 0.20202 0 1.55672 -0.49708 0 1.0402 -0.14039 0.47644 -4.54958
ILE_135 -8.83516 1.16456 1.92329 -0.71207 0.40569 0.2865 2.76459 -2.31421 -0 -0 -2.38375 -0.49843 0 0 0 0 0 0.00504 0.12056 1.50843 0 -0.04084 0 0.73287 -0.28168 0.67692 -5.47769
THR_136 -7.10876 0.61853 5.23094 -0.16436 0.06862 0.06086 3.43951 -2.90958 -0 -0 -3.88059 0.24598 0 0 0 -0.62291 0 0.05892 8e-05 0.19141 0 -0.1848 4.29227 -1.0874 -0.08398 0.94332 -0.89193
LEU_137 -9.22077 1.51453 2.77813 -0.50907 0.21117 0.10501 2.65606 -2.56369 -0 -0 -3.36573 0.12248 0 0 0 0 0 0.04038 0.08195 0.61841 0 -0.32773 0 0.18072 -0.08229 1.03776 -6.72267
MET_138 -8.54892 0.70792 5.29913 -0.48477 0.15041 0.09822 2.29012 -2.63125 -0 -0 -1.84111 0.11423 0 0 0 0 0 0.0113 0.08087 1.5314 0 -0.03183 0 0.60916 -0.25775 0.91496 -1.98789
SER_139 -6.19937 0.58822 4.68706 -0.03295 0.00035 0.05944 2.40327 -2.40933 -0 -0 -2.36993 -1.05642 0 0 0 0 0 -0.07181 0.00295 0.40225 0 -0.03354 0.61735 -0.77834 0.05782 1.12292 -3.01002
VAL_140 -7.19638 1.2641 2.63832 -0.25381 0.1167 0.04978 1.61903 -2.22753 -0.02299 -0.15792 -0.868 -0.23095 0 0 0 0 0 -0.06671 0.19753 0.53871 0 -0.70136 0 1.9342 0.25379 1.66787 -1.44563
PRO_141 -5.39188 1.43805 2.92858 -0.12152 0.0103 0.09057 1.43871 -1.2535 -0 -0 -1.08011 0.21861 0 0 0 0 0 -0.11645 0.14553 0.0945 0 -0.91108 0 -2.4119 0.16705 1.86594 -2.8886
PRO_142 -4.74974 1.00501 1.57737 -0.12763 0.00259 0.0939 0.67394 -0.80504 -0.00076 -0.00888 0.32149 0.21068 0 0 0 0 0 -0.10643 0.01901 0.13947 0 -0.89265 0 -2.4119 -0.26383 1.197 -4.12641
GLY_143 -3.0221 0.504 2.04098 -6e-05 0 0 0.90832 -1.201 -0.00039 -0.00127 -1.40336 -0.39038 0 0 -0.56557 0 0 -0.15614 0 0 0 -1.50168 0 0.83697 -0.80269 0.39207 -4.3623
LYS_144 -4.18851 0.19654 4.31261 -0.30612 0.03262 0.14726 1.94588 -1.74562 -0.00076 -0.00888 -2.69384 0.13613 0 0 0 -0.68947 0 -0.00981 0.23504 2.24313 0 0.01098 0 -1.5107 -0.36275 0.24321 -2.01309
GLY_145 -1.92029 0.38819 1.6999 -0.00198 0 0 0.47714 -0.90284 -0 -0 0.35179 -0.39191 0 0 -0.52788 0 0 -0.04162 0 0 0 -0.54272 0 0.83697 0.39858 0.19535 0.01867
GLY_146 -1.16666 0.03774 1.34688 -5e-05 0 0 0.08731 -0.6438 -0 -0 0.29076 -0.42958 0 0 0 0 0 -0.08236 0 0 0 -1.33578 0 0.83697 -0.18276 0.18035 -1.06099
GLN_147 -4.44281 0.58272 3.31442 -0.64807 0.0741 0.71523 0.99868 -1.70442 -0.00911 -0.04886 -0.52311 -0.46226 0 0 -0.52788 0 0 0.02381 0.11392 0 2.04513 -0.09035 0 -0.18838 -0.55849 0.29459 -1.04115
ALA_148 -1.49726 0.03064 1.3582 -0.0242 0 0 0.35234 -0.77482 -0 -0 -0.07711 -0.20585 0 0 0 0 0 -0.04111 0 0 0 -0.13446 0 1.8394 -0.51816 0.20321 0.5108
PHE_149 -8.33835 1.23488 1.13499 -0.79762 0.09517 0.17042 0.95446 -1.80151 -0.00485 -0.01439 -0.22467 -0.51577 0 0 0 0 0 -0.0221 0.01761 0 2.55064 0.01774 0 1.0402 -0.58355 0.51791 -4.56881
ASN_150 -5.81894 0.6144 5.31345 -0.32139 0.15323 0.56597 3.47105 -2.81642 -0 -0 -2.72273 -0.77229 0 0 -0.84633 0 0 -0.08152 0.0687 0 1.82606 -0.52653 0 -0.93687 -0.22387 0.64783 -2.4062
GLU_151 -3.92191 0.50034 3.62764 -0.55944 0.20452 1.50424 1.94956 -1.91377 -0 -0 -1.06404 -3.0439 0 0 0 0 0 -0.07492 0.00326 0 3.01884 -0.21541 0 -2.7348 -0.0432 0.32429 -2.43871
ALA_152 -3.36098 0.63916 3.69717 -0.02362 0 0 2.5391 -1.98296 -0.02019 -0.0961 -2.64272 -0.40075 0 0 -0.84633 0 0 -0.10941 0 0 0 -0.2785 0 1.8394 -0.30415 0.29765 -1.05322
VAL_153 -7.94319 1.21807 2.9526 -0.38455 0.31872 0.09688 3.26741 -2.61941 -0 -0 -2.12202 -0.19049 0 0 0 0 0 -0.16972 0.03602 0.70199 0 0.46331 0 1.9342 -0.39984 0.34361 -2.49639
PHE_154 -8.11606 1.23025 3.3937 -0.60912 0.02837 0.25778 2.31983 -2.57171 -0 -0 -1.98933 -0.11237 0 0 0 0 0 0.0048 0.25694 0 2.4108 0.07998 0 1.0402 -0.13111 0.37639 -2.13066
THR_155 -4.15159 0.34001 4.33978 -0.19395 0.09333 0.06792 2.34765 -2.20268 -0 -0 -2.40423 -0.09276 0 0 0 0 0 -0.01403 6e-05 0.05408 0 -0.01273 2.29807 -1.0874 0.00325 0.37906 -0.23616
ASN_156 -8.36048 0.84423 6.04056 -0.19728 0.05087 0.29945 3.66901 -3.53553 -0.02019 -0.0961 -3.18797 -0.31209 0 0 -1.44519 0 0 0.10992 0.00146 0 1.54399 0.1547 0 -0.93687 0.1457 0.51831 -4.7135
LEU_157 -10.4209 1.79399 2.6453 -0.49003 0.2824 0.11554 2.46625 -2.87018 -0 -0 -1.6963 0.22406 0 0 0 0 0 -0.00318 0.06694 0.39799 0 -0.26286 0 0.18072 -0.09193 0.67302 -6.98921
LYS_158 -6.44004 0.37972 6.4576 -0.44759 0.0542 0.29473 3.4206 -3.12712 -0.0184 -0.13899 -3.49337 0.02379 0 0 0 -0.94817 0 -0.00868 0.06467 2.52733 0 0.00554 0 -1.5107 -0.20645 0.55714 -2.55418
ILE_159 -7.36237 1.08434 4.53215 -0.50839 0.53378 0.10203 2.75928 -2.86486 -0 -0 -1.58216 -0.01325 0 0 0 0 0 -0.05288 0.14829 0.56733 0 -0.43489 0 0.73287 -0.07364 0.51154 -1.92085
ALA_160 -7.04405 0.87434 3.54361 -0.02319 0 0 2.87992 -2.93427 -0 -0 -2.24238 -0.37492 0 0 0 0 0 0.11881 0 0 0 -0.39798 0 1.8394 -0.30387 0.48033 -3.58424
ASN_161 -5.31807 0.5775 5.12776 -0.28658 0.00427 0.54728 2.30074 -2.6855 -0.03262 -0.2745 -1.78706 -0.18149 0 0 0 0 0 0.03161 0.0232 0 2.72754 0.56816 0 -0.93687 -0.1674 0.42219 0.66016
HIS_D_162 -4.54918 0.37171 5.37974 -0.35293 0.00877 0.41996 2.83185 -2.56269 -0 -0 -2.21775 -0.45385 0 0 0 -0.94817 0 0.0984 0.01378 0 2.44619 0.09181 0 -0.45461 -0.03501 0.50115 0.58918
TYR_163 -8.53435 1.13199 3.05442 -0.51118 0.08349 0.23288 2.09688 -2.44798 -0.00118 -0.02253 -1.71666 -0.35292 0 0 0 -0.5311 0 -0.07122 0.04239 0 2.62305 0.08965 0.09894 1.2797 -0.28679 0.91558 -2.82695
ASN_164 -2.59552 0.20883 3.35792 -0.19329 0.03318 0.32821 1.25357 -1.6416 -0 -0 -1.42443 -1.00327 0 0 0 0 0 -0.1108 0.01936 0 1.89296 -1.00234 0 -0.93687 -0.60098 0.76392 -1.65116
LEU_165 -7.28365 0.96601 1.95241 -0.48662 0.26542 0.09135 1.07616 -1.86172 -0.00363 -0.02191 -0.73106 0.23683 0 0 0 0 0 0.23336 0.45639 0.41532 0 -0.34846 0 0.18072 -0.64934 0.51968 -4.99274
LYS_166 -5.61558 0.4776 5.10395 -0.3055 0.02786 0.14278 2.24052 -2.14176 -0.01754 -0.06239 -3.30314 0.04952 0 0 0 0 0 0.14404 0.29426 2.13653 0 -0.03991 0 -1.5107 -0.36332 0.89657 -1.84622
ILE_167 -9.27143 1.03923 3.86855 -0.5011 0.56202 0.12 3.48802 -3.04336 -0.00064 -0.00922 -4.89695 -0.09522 0 0 -0.9589 0 0 0.2425 0.00367 0.31783 0 -0.74505 0 0.73287 -0.38185 1.04839 -8.48065
GLU_168 -8.25882 1.07998 7.29727 -0.27468 0.0369 0.31156 4.43439 -3.47898 -0.02499 -0.10254 -5.3626 -0.24865 0 0 0 -1.66099 0 0.05114 0.03268 0 4.08679 0.1509 0 -2.7348 -0.13255 0.78795 -4.01006
ILE_169 -9.04606 1.39085 1.36096 -0.56085 0.53814 0.11719 2.40477 -2.14375 -0.01914 -0.06739 -2.43775 -0.08459 0 0 0 0 0 0.2982 0.07395 1.44467 0 -0.61099 0 0.73287 -0.0691 0.66894 -6.0091
ASP_170 -5.67795 0.40189 5.88116 -0.22423 0.07062 0.72008 2.58683 -2.72722 -0.0306 -0.19457 -3.42925 -1.17383 0 0 0 -0.40418 0 0.67425 0.00443 0 2.10075 -0.32241 0 -2.3716 -0.11445 1.47791 -2.75239
GLY_171 -3.20315 0.46918 3.55224 -0.00015 0 0 1.69466 -1.80199 -0.01914 -0.06739 -0.70618 -0.15869 0 0 0 0 0 0.17755 0 0 0 -1.49174 0 0.83697 0.14965 1.60431 1.03615
GLY_172 -3.14197 0.33077 2.45415 -5e-05 0 0 0.8381 -1.38772 -0.01396 -0.06325 -0.95127 -0.41023 0 0 -0.75766 0 0 -0.11022 0 0 0 -1.36854 0 0.83697 -0.35371 0.72667 -3.37193
ILE_173 -8.11211 1.91454 0.67856 -0.51302 0.58832 0.09993 0.90981 -1.74576 -0.00905 -0.08828 -0.70099 0.3129 0 0 0 0 0 -0.08273 0.06643 0.49956 0 -0.53166 0 0.73287 -0.76205 0.80381 -5.93889
LYS_174 -5.33899 0.84234 4.722 -0.29092 0.03641 0.14334 2.67399 -2.42961 -0 -0 -1.73143 -0.31193 0 0 -1.02614 0 0 0.0164 0.01411 2.09672 0 0.08016 0 -1.5107 -0.27521 0.87565 -1.41382
VAL_175 -5.57814 0.64872 2.08603 -0.29042 0.17186 0.05133 0.77266 -1.66773 -0.01434 -0.13747 0.31558 0.25645 0 0 0 0 0 -0.19239 0.00063 0.45385 0 0.55505 0 1.9342 0.0808 0.41894 -0.13439
ASN_176 -2.1969 0.42949 1.97787 -0.19146 0.03016 0.29809 0.4492 -1.04766 -0 -0 0.25078 -0.3517 0 0 0 0 0 0.06398 0.0372 0 1.71564 -0.03223 0 -0.93687 -0.15001 0.29089 0.63647
ASN_177 -7.02278 0.50028 6.57045 -0.2457 0.01905 0.41828 4.34222 -3.39762 -0.00274 -0.02307 -3.29469 -1.10237 0 0 -1.78381 0 0 0.068 0.08901 0 2.23496 -0.14284 0 -0.93687 0.09162 0.71772 -2.90089
ILE_178 -9.71831 1.62977 4.8366 -0.52017 0.39915 0.10938 3.63486 -3.40532 -0 -0 -1.38942 -0.0476 0 0 0 0 0 -0.06431 0.04638 0.88408 0 -0.18182 0 0.73287 0.26555 1.11359 -1.6747
ASP_179 -2.56693 0.18585 2.93328 -0.11496 0.01413 0.35764 0.38911 -1.32784 -0 -0 -0.04731 -0.45923 0 0 0 0 0 -0.10907 0.03231 0 1.76302 0.00188 0 -2.3716 -0.08268 0.67123 -0.73117
GLN_180 -4.27058 0.56347 3.8889 -0.25908 0.06223 0.20721 2.00818 -2.04278 -0.02582 -0.15601 -1.48675 -0.58256 0 0 0 0 0 -0.03553 0.0341 0 2.83982 -0.06738 0 -0.18838 0.14728 0.37762 1.01394
ILE_181 -10.0907 1.59563 2.38397 -0.52306 0.52883 0.09748 2.71987 -2.76015 -0 -0 -1.8613 0.24203 0 0 0 0 0 -0.05384 0.0292 0.5662 0 -0.41422 0 0.73287 0.16158 0.53028 -6.11528
LYS_182 -5.83154 0.41049 4.55533 -0.61042 0.13833 0.34111 1.79483 -2.2893 -0 -0 -0.85199 0.03168 0 0 0 0 0 -0.13082 0.14043 2.54581 0 -0.02181 0 -1.5107 0.07015 0.53791 -0.68052
ALA_183 -2.93636 0.41508 1.86848 -0.02362 0 0 1.18689 -1.41498 -0 -0 -0.59013 -0.37371 0 0 0 0 0 -0.081 0 0 0 -0.38941 0 1.8394 -0.26268 0.26847 -0.49356
PHE_184 -7.95297 0.8258 2.21678 -0.65136 0.04459 0.39837 1.07434 -2.08354 -0.03794 -0.27767 -0.07554 0.27471 0 0 0 0 0 -0.00211 0.14437 0 2.08554 -0.12812 0 1.0402 -0.07491 0.28002 -2.89945
VAL_185 -8.65548 1.83111 1.48461 -0.29375 0.30804 0.05936 1.33072 -2.42697 -0 -0 -0.05413 0.36152 0 0 0 0 0 0.14573 0.01628 0.1487 0 -0.26652 0 1.9342 0.06152 0.71689 -3.2982
ASP_186 -6.90107 0.53108 6.70452 -0.10374 0.00044 0.3101 3.83184 -3.19611 -0.0187 -0.08202 -4.2559 -0.35371 0 0 -0.9589 0 0 -0.04985 0.01726 0 1.98188 -0.1159 0 -2.3716 -0.14599 0.73591 -4.44046
PHE_187 -9.32913 1.45665 3.57393 -0.56097 0.06074 0.30718 2.37412 -2.62469 -0.00968 -0.0336 -2.17474 0.06275 0 0 0 0 0 0.15429 0.18213 0 2.20965 -0.04815 0 1.0402 0.04843 0.89916 -2.41173
ILE_188 -8.73312 1.28323 1.01964 -0.48593 0.42766 0.10721 2.24469 -2.17516 -0.02322 -0.10445 -1.5543 -0.1061 0 0 0 0 0 -0.02802 0.9498 0.34336 0 -0.76361 0 0.73287 -0.22922 1.46383 -5.63084
VAL_189 -8.03149 1.13136 2.66654 -0.294 0.21715 0.0717 1.55382 -2.55917 -0.01026 -0.042 -2.26177 -0.1832 0 0 0 0 0 0.01941 0.08668 0.11964 0 -0.3339 0 1.9342 -0.30905 1.28088 -4.94347
MET_190 -8.20794 1.12337 2.83161 -0.54943 0.26039 0.27433 2.117 -1.83583 -0 -0 -2.4922 0.06861 0 0 0 0 0 -0.01088 0.09782 3.21278 0 -0.06429 0 0.60916 -0.28547 0.73657 -2.1144
GLY_191 -3.02868 0.119 3.09611 -0.00033 0 0 1.70348 -1.5393 -0.00848 -0.07987 -2.30276 -0.17327 0 0 0 0 0 -0.01815 0 0 0 -1.1499 0 0.83697 0.09113 0.386 -2.06805
SER_192 -3.56971 0.40723 3.56167 -0.02768 0 0.04169 1.64836 -1.65448 -0 -0 -0.55449 -1.04767 0 0 0 0 0 -0.03984 0.00102 0.20766 0 -0.02624 0.60002 -0.77834 -0.00669 0.45919 -0.7783
GLY_193 -2.2034 0.16262 2.17853 -4e-05 0 0 0.61256 -1.12246 -0 -0 -0.09804 -0.4286 0 0 0 0 0 -0.13597 0 0 0 0.45291 0 0.83697 -0.24112 0.38924 0.4032
PHE_194 -10.0592 1.97854 3.94262 -0.5208 0.33383 0.25988 2.57462 -2.55905 -0 -0 -1.34825 0.02994 0 0 0 0 0 -0.02762 0.00047 0 3.75083 -0.04277 0 1.0402 0.52861 0.54453 0.42639
ILE_195 -7.52553 0.62198 3.12701 -0.51013 0.33919 0.10937 1.84271 -2.17966 -0.00341 -0.0195 0.00678 -0.04546 0 0 0 0 0 -0.04112 0.08876 0.8413 0 -0.20924 0 0.73287 0.41467 0.87852 -1.53091
LYS_196 -3.52084 0.11795 3.89981 -0.51987 0.14194 0.34622 1.4601 -1.68469 -0.01384 -0.04601 -2.17916 -0.04991 0 0 0 0 0 -0.029 0.0697 1.80801 0 -0.03247 0 -1.5107 -0.25251 0.60364 -1.39162
LEU_197 -6.46035 0.74779 5.54178 -0.63813 0.20629 0.1868 3.16375 -2.81065 -0.00565 -0.05751 -1.54002 0.26224 0 0 0 0 0 -0.04585 0.03888 0.61738 0 -0.36015 0 0.18072 -0.21239 0.5986 -0.58647
GLU_198 -2.4719 0.09685 2.69903 -0.44868 0.19135 1.39837 0.86954 -1.29705 -0.0504 -0.26444 0.2391 -3.01484 0 0 0 0 0 -0.09365 0.04256 0 3.8119 -0.33968 0 -2.7348 -0.362 0.58119 -1.14755
GLN_199 -5.42925 0.69176 4.89213 -0.71155 0.12634 0.78494 2.36777 -2.3145 -0.02887 -0.16488 -2.47378 -0.56715 0 0 0 0 0 -0.08043 0.00679 0 2.21148 -0.14052 0 -0.18838 -0.56086 0.39923 -1.17972
TRP_200 -11.4036 1.67937 5.38088 -1.47928 0.39865 0.56758 3.2678 -3.43714 -0 -0 -2.48159 -0.86342 0 0 0 0 0 -0.0765 0.49433 0 1.45966 0.10603 0 1.6906 -0.4343 0.68767 -4.44329
GLN_201 -5.93978 0.84803 5.4132 -0.29352 0.05603 0.22984 1.49681 -2.47891 -0.03056 -0.21351 -2.33687 -0.46003 0 0 -0.51392 -0.47259 0 -0.10813 0.0189 0 2.91915 -0.16004 0 -0.18838 -0.43268 1.01794 -1.62901
ARG_202 -4.15317 0.41266 5.20112 -0.87272 0.1719 0.67043 2.18554 -2.32631 -0.03504 -0.11663 -2.23813 -0.09781 0 0 -0.51392 0 0 0.03875 0.00876 1.98128 0 -0.22493 0 -1.2888 0.46857 0.88833 0.1599
GLN_203 -4.58867 0.17068 4.88644 -0.25318 0.03393 0.17881 2.00004 -2.13897 -0.01323 -0.1163 -1.79164 -0.49715 0 0 0 0 0 -0.03827 0.00847 0 2.7824 0.0527 0 -0.18838 0.75034 0.48666 1.7247
LYS_204 -8.27736 1.34366 6.36984 -0.58104 0.17929 0.47972 2.93439 -3.0582 -0.04827 -0.23293 -1.24028 0.28181 0 0 -0.50353 0 0 0.21026 0.09941 2.61425 0 -0.12108 0 -1.5107 0.04382 0.89827 -0.11866
LEU_205 -7.23171 0.89109 3.85084 -0.4936 0.25049 0.12582 2.12398 -2.68714 -0.01711 -0.13625 -1.3939 0.21435 0 0 0 0 0 -0.01839 0.18057 0.39122 0 -0.24861 0 0.18072 -0.16255 1.29984 -2.88035
LEU_206 -2.71147 0.18567 3.40569 -0.68432 0.21036 0.26256 1.08123 -1.55158 -0 -0 -0.53771 0.08074 0 0 0 0 0 -0.02371 0.00338 1.00992 0 -0.24051 0 0.18072 -0.26739 0.67644 1.08003
GLN_207 -4.83721 0.33369 3.97292 -0.3261 0.06438 0.2966 1.86204 -2.08868 -0.01434 -0.13747 -0.9414 -0.53312 0 0 0 0 0 0.02065 0.02018 0 3.19733 -0.16272 0 -0.18838 -0.40616 0.56382 0.69603
THR_208 -6.52884 1.30622 3.32656 -0.21753 0.22731 0.08149 2.76993 -2.30824 -0 -0 -2.19288 -0.47365 0 0 -0.50353 0 0 -0.00527 0.0112 0.12154 0 -0.0071 2.63936 -1.0874 -0.17994 0.88845 -2.13231
ILE:CtermProteinFull_209 -7.22066 1.25697 1.86362 -0.74008 0.69369 0.41716 0.86259 -1.89223 -0.01674 -0.1305 -1.79668 -1.91336 0 0 -0.60183 0 0 0 0.06614 0.20037 0 0 0 0.73287 0.09874 1.35393 -6.76601
MET:NtermProteinFull_210 -2.97083 0.10478 1.60557 -0.51322 0.09749 0.15632 0.42571 -0.80307 -0 -0 -0.49933 0.36216 0 0 0 0 0 -0.01329 0.02254 2.59969 0 0 0 0.60916 0 0.06534 1.24903
ALA_211 -1.96986 0.04591 1.56732 -0.02466 2e-05 0 0.37101 -0.84069 -0 -0 -0.58731 -0.21571 0 0 0 0 0 -0.00788 0 0 0 -0.08739 0 1.8394 -0.4063 0.13767 -0.17847
THR_212 -4.04532 0.6467 2.8239 -0.11796 0.0838 0.07613 1.31501 -1.46445 -0 -0 -2.22514 -0.64396 0 0 -0.35852 0 0 0.00953 0.03739 0.05887 0 -0.26634 2.50381 -1.0874 -0.59337 0.47367 -2.77365
LYS_213 -5.09734 0.56008 3.82761 -0.43141 0.06829 0.23837 1.61895 -1.8875 -0.00069 -0.00185 -1.37586 -0.14052 0 0 0 0 0 0.01327 0.21102 1.77156 0 0.04472 0 -1.5107 -0.18748 0.7124 -1.56709
VAL_214 -5.5979 0.70056 0.91385 -0.25046 0.12042 0.04762 1.39483 -1.46849 -0.00826 -0.10166 -2.32392 -0.00419 0 0 0 0 0 -0.06367 0.23545 0.19073 0 -0.56505 0 1.9342 -0.20423 0.83137 -4.21881
VAL_215 -8.57563 2.20946 2.61266 -0.3484 0.19088 0.07479 2.18789 -2.71329 -0.00069 -0.00185 -1.84467 0.10608 0 0 0 0 0 -0.06201 0.40045 0.74883 0 -0.54217 0 1.9342 -0.32366 1.32911 -2.61801
PHE_216 -10.1933 1.65923 1.2752 -1.13053 0.14914 0.69804 2.43639 -2.27751 -0 -0 -2.35993 -0.02956 0 0 0 0 0 0.01558 0.10479 0 2.07708 -0.34754 0 1.0402 -0.24915 1.06328 -6.06858
SER_217 -5.11116 0.43437 4.21305 -0.03001 0 0.05218 1.97525 -2.10576 -0.0091 -0.1437 -1.63244 -0.99745 0 0 -0.38817 0 0 -0.01665 0.0194 0.98188 0 0.19806 0.68001 -0.77834 -0.16553 0.44134 -2.38277
LEU_218 -7.68509 1.96831 0.83841 -0.59095 0.43026 0.17429 1.53673 -1.61436 -0.02218 -0.13806 -1.15912 0.23572 0 0 0 0 0 -0.01731 0.01654 0.17647 0 -0.19695 0 0.18072 -0.23231 1.111 -4.98789
LEU_219 -4.91673 0.89792 2.70628 -0.47122 0.2529 0.12441 1.33602 -1.63724 -0 -0 0.48274 0.1994 0 0 -0.38817 0 0 0.29147 0.00718 0.28296 0 -0.29659 0 0.18072 0.92329 2.23521 2.21057
PRO_220 -4.7049 0.97149 3.05714 -0.08191 7e-05 0.04878 0.62007 -1.25768 -0 -0 -1.28923 0.56202 0 0 0 0 0 -0.05348 0.00776 0.50002 0 -0.52535 0 -2.4119 1.08333 1.69269 -1.78107
LEU_221 -7.64209 1.3611 1.33105 -0.51456 0.19407 0.095 1.9912 -1.90031 -0.02218 -0.13806 -1.48782 0.30399 0 0 0 0 0 0.02491 0.30231 2.68657 0 -0.1398 0 0.18072 -0.22512 0.92612 -2.67292
LEU_222 -5.88781 1.09554 3.54414 -0.71843 0.59748 0.28922 1.73913 -2.11131 -0 -0 -0.77651 -0.05613 0 0 0 0 0 -0.01854 0.1018 0.71589 0 0.03304 0 0.18072 0.14132 1.17239 0.04196
ASN_223 -4.80104 0.42434 5.00497 -0.311 0.04555 0.55129 1.9887 -2.4055 -0.01066 -0.14847 -1.05961 -0.67479 0 0 0 0 0 0.89094 0.05541 0 2.01968 -0.32796 0 -0.93687 0.71989 0.97875 2.00361
ARG_224 -8.98361 1.21715 6.70571 -0.68781 0.10941 0.46142 2.78671 -3.02779 -0.00207 -0.03106 -2.51682 0.20535 0 0 0 -1.06606 0 -0.05428 0.64444 2.87647 0 -0.18316 0 -1.2888 0.12301 1.10877 -1.60302
PHE_225 -6.70586 0.63202 4.33529 -0.68908 0.09236 0.45084 2.18675 -2.35757 -0.00541 -0.04643 -2.03059 0.11079 0 0 0 0 0 0.15843 0.22489 0 1.95353 -0.27691 0 1.0402 0.35673 1.23121 0.6612
ASP_226 -6.11226 0.55826 6.64674 -0.10761 0.00112 0.32908 2.62201 -3.17674 -0.0072 -0.05407 -3.47926 -0.63289 0 0 0 -0.35533 0 -0.04518 0.04125 0 3.89176 0.24666 0 -2.3716 0.54282 1.07843 -0.384
LYS_227 -6.27697 0.60413 5.96092 -0.5425 0.19499 0.47679 2.32781 -2.61445 -0 -0 -2.59463 0.22778 0 0 0 0 0 0.00968 0.12012 2.30462 0 0.07212 0 -1.5107 -0.10694 0.82578 -0.52144
SER_228 -3.60168 0.12953 4.34855 -0.02433 0 0.02202 1.60647 -1.99666 -0 -0 -2.00239 -0.46069 0 0 0 0 0 -0.04064 0.00519 0.54261 0 0.27707 0.61094 -0.77834 -0.09757 0.30688 -1.15304
LEU_229 -8.24976 1.05006 5.16594 -0.50759 0.25213 0.11447 2.66925 -3.13655 -0.01291 -0.08339 -2.36773 0.24611 0 0 0 0 0 -0.03183 0.05821 0.54587 0 -0.20319 0 0.18072 -0.07915 0.60014 -3.78921
LEU_230 -8.69075 0.97473 2.30134 -0.48216 0.1219 0.10635 2.72232 -2.60963 -0.00541 -0.04643 -2.45607 -0.03603 0 0 0 0 0 -0.00103 0.65739 3.37313 0 -0.26179 0 0.18072 -0.15266 0.85264 -3.45143
GLU_231 -6.46591 0.60688 7.35855 -0.32925 0.09365 0.3633 2.57227 -3.28978 -0.0072 -0.05407 -3.79067 -0.58296 0 0 0 0 0 -0.02385 0.06369 0 3.23948 -0.06932 0 -2.7348 -0.24352 0.58632 -2.70719
SER_232 -5.02429 0.19874 6.11948 -0.03134 0.0003 0.02098 2.76069 -2.89188 -0.0194 -0.22247 -2.27703 -0.00117 0 0 0 0 0 -0.03114 0.0078 0.51111 0 0.32355 1.87306 -0.77834 -0.0297 0.34379 0.85275
TYR_233 -11.4813 2.05114 3.3688 -0.48251 0.01115 0.19407 3.07062 -3.19144 -0 -0 -3.2661 -0.31698 0 0 -0.64788 0 0 0.08141 0.21746 0 2.91248 -0.08211 0.00267 1.2797 -0.02148 0.94782 -5.35253
PHE_234 -7.45866 0.42322 6.21884 -0.84553 0.03409 0.26473 3.59839 -3.36431 -0.01291 -0.08339 -1.9481 0.00457 0 0 0 0 0 -0.01859 0.07803 0 1.89206 -0.28257 0 1.0402 -0.11376 1.02983 0.45614
GLN_235 -4.3997 0.36839 5.26368 -0.28159 0.07955 0.22012 1.67937 -2.34721 -0.0194 -0.22247 -1.70322 -0.48025 0 0 0 0 0 -0.07934 0.19491 0 2.78937 -0.215 0 -0.18838 -0.18903 0.42693 0.89671
ASP_236 -4.79703 0.44136 5.77868 -0.12711 0.03492 0.40221 2.33081 -2.5246 -0.03204 -0.2066 -2.56516 -0.39026 0 0 0 -0.66786 0 -0.02698 0.09803 0 2.64263 -0.2614 0 -2.3716 -0.48025 0.53543 -2.18682
GLY_237 -2.84279 0.15306 2.73452 -7e-05 0 0 0.96849 -1.50029 -0.04024 -0.26058 -1.49284 -0.29656 0 0 0 0 0 -0.07107 0 0 0 -1.53708 0 0.83697 0.05919 0.62964 -2.65965
LEU_238 -8.9113 2.44586 2.13844 -0.49775 0.42148 0.09248 1.57404 -2.29993 -0.05599 -0.29365 -0.49865 0.26454 0 0 0 0 0 0.13124 0.88067 0.53849 0 -0.21321 0 0.18072 0.12051 1.34937 -2.63263
ARG_239 -5.12703 0.32933 4.45505 -0.6875 0.29343 0.40557 1.69123 -2.11908 -0.02468 -0.13725 -1.87603 0.18141 0 0 0 0 0 -0.01228 0.11118 2.13938 0 -0.22293 0 -1.2888 -0.09126 1.19755 -0.78272
LEU_240 -8.12456 1.32863 3.17243 -0.48893 0.2229 0.11961 1.93067 -2.25641 -0.00632 -0.0211 -0.91516 0.04694 0 0 0 0 0 -0.02835 0.06397 1.77574 0 -0.24507 0 0.18072 0.09328 0.64555 -2.50546
ILE_241 -8.98314 1.42371 1.80777 -0.4693 0.326 0.09137 2.43137 -2.22069 -0.00164 -0.00511 -2.24347 -0.06403 0 0 0 0 0 0.08647 0.39421 0.33252 0 -0.75309 0 0.73287 -0.27904 0.9931 -6.40011
HIS_242 -8.77139 0.86951 7.01591 -0.55404 0.00627 0.42522 2.57103 -3.6857 -0.01682 -0.07077 -3.53166 -0.77281 0 0 0 -0.44565 0 -0.06763 0.02988 0 2.42698 -0.0296 0 -0.45461 -0.13317 1.10299 -4.08608
TYR_243 -11.5276 2.39069 2.13864 -0.6545 0.15635 0.35233 3.0935 -2.80057 -0.00097 -0.00258 -2.65747 -0.23152 0 0 0 0 0 0.01195 0.00736 0 2.40293 -0.07603 1e-05 1.2797 0.2559 0.95797 -4.9039
ASP_244 -4.9337 0.55595 4.1845 -0.21179 0.04094 0.67434 1.419 -2.12788 -0.02558 -0.20293 -0.74007 -1.21349 0 0 0 0 0 -0.034 0.04319 0 1.95002 -0.78387 0 -2.3716 -0.02424 0.77178 -3.02942
VAL_245 -7.99192 1.31352 2.74728 -0.29368 0.27107 0.06738 2.88343 -2.62314 -0 -0 -1.28216 -0.28068 0 0 0 0 0 -0.05011 0.01261 0.19181 0 -0.66972 0 1.9342 -0.39702 0.63166 -3.53545
MET_246 -9.77733 0.86826 4.56473 -0.41667 0.1689 0.17291 2.17133 -2.71505 -0.02018 -0.11377 -0.89279 -0.32992 0 0 0 0 0 0.04832 0.15801 1.58752 0 -0.06957 0 0.60916 -0.13066 0.52794 -3.58886
ASP_247 -6.81052 0.98862 7.77098 -0.08726 0.00367 0.26667 2.23693 -3.36728 -0.0389 -0.20076 -3.4593 0.05237 0 0 -0.81317 0 0 0.48131 0.00202 0 2.65069 -0.0875 0 -2.3716 1.41138 3.09749 1.72584
GLN_248 -5.6382 1.1933 5.92557 -0.79196 0.33059 0.76849 1.29222 -2.40147 -0.01333 -0.07419 -1.23755 -0.51464 0 0 0 -0.93445 0 0.46475 0.10333 0 2.46986 -0.32048 0 -0.18838 1.81144 5.29764 7.54253
PHE_249 -7.94353 1.52268 2.7455 -0.796 0.06594 0.22349 0.86897 -1.89244 -5e-05 -0.00013 -1.24396 -0.03721 0 0 0 0 0 0.12997 0.06296 0 2.41806 -0.19333 0 1.0402 1.3583 4.28395 2.61337
VAL_250 -6.31094 1.23519 2.36011 -0.30363 0.21973 0.05472 1.30602 -2.00986 -0 -0 -0.80766 -0.50328 0 0 0 0 0 -0.02042 0.0751 0.02546 0 0.06204 0 1.9342 1.10262 2.3625 0.78192
HIS_251 -4.17704 0.20144 3.51186 -0.78533 0.04968 0.8961 0.95545 -1.83655 -0.00472 -0.06318 -1.12102 -3.03117 0 0 -0.98265 0 0 0.10169 0.58634 0 1.90374 0.02 0 -0.45461 0.03152 1.05022 -3.14823
ASN_252 -5.67598 0.41418 4.78344 -0.1785 0.08315 0.25733 1.92348 -2.44267 -0.01676 -0.118 -1.01266 -0.49535 0 0 -0.94367 0 0 -0.01695 0.23125 0 2.57037 -0.24175 0 -0.93687 -0.21344 0.74818 -1.28123
THR_253 -5.08825 0.48075 4.44603 -0.12183 0.08419 0.08892 1.63679 -2.36845 -0.05019 -0.43499 -2.06623 -0.58509 0 0 -0.1383 0 0 -0.01428 0.02445 0.04313 0 -0.35699 2.278 -1.0874 -0.28445 0.89483 -2.61936
ALA_254 -5.47702 1.09729 1.78219 -0.01706 0 0 2.08151 -2.06725 -0.02037 -0.14547 -1.43892 -0.20936 0 0 0 0 0 0.02013 0 0 0 0.41206 0 1.8394 1.77764 1.27993 0.91469
PHE_255 -9.01109 1.83617 1.39074 -1.01897 0.12891 0.67985 0.81031 -2.09102 -0.01351 -0.09358 -2.0486 -0.02379 0 0 -0.2071 0 0 0.46025 0.00019 0 1.56749 -0.26987 0 1.0402 2.08764 1.25644 -3.51936
LYS_256 -7.20889 1.05801 7.74163 -0.35075 0.04842 0.1605 3.75008 -3.24308 -0.00804 -0.04867 -4.36457 0.12866 0 0 0 -0.36182 0 0.01459 0.23059 1.80483 0 -0.02354 0 -1.5107 -0.11541 1.15172 -1.14645
GLY_257 -3.24949 0.43277 3.09641 -4e-05 0 0 1.80629 -1.59914 -0.01636 -0.08326 -1.43827 -0.3974 0 0 0 0 0 -0.21408 0 0 0 0.34108 0 0.83697 0.07643 0.77103 0.36292
GLU_258 -4.48786 0.36731 6.14858 -0.32574 0.0452 0.38652 3.0136 -2.51952 -0.01332 -0.16317 -2.22912 -0.67753 0 0 0 -0.36182 0 -0.0498 0.1565 0 4.0975 -0.30183 0 -2.7348 -0.05788 0.47251 0.76533
TYR_259 -8.7886 1.12238 4.79475 -0.65792 0.01327 0.20184 2.92882 -2.89933 -0 -0 -3.28755 -0.33474 0 0 0 -0.35533 0 0.04056 0.00589 0 1.91561 -0.3975 0.03555 1.2797 -0.28942 0.91922 -3.7528
LEU_260 -9.00276 1.82462 3.01083 -0.55421 0.33978 0.13542 2.3706 -2.47877 -0.00804 -0.04867 -1.41811 0.23173 0 0 0 0 0 -0.03684 0.58039 0.36113 0 -0.28346 0 0.18072 -0.10872 1.48034 -3.42402
ASP_261 -5.70129 0.50623 7.27337 -0.23989 0.0072 0.78249 2.91914 -3.01172 -0 -0 -3.13635 0.11146 0 0 0 -0.56494 0 0.29793 0.04762 0 3.38773 0.07671 0 -2.3716 -0.31483 1.10905 1.17832
GLU_262 -6.18523 0.55408 6.92456 -0.41971 0.06007 0.82338 2.95055 -3.01341 -0 -0 -3.79317 -0.41765 0 0 0 -1.09769 0 -0.04135 0.21255 0 3.42992 -0.16143 0 -2.7348 -0.17557 0.59671 -2.4882
LEU_263 -8.347 1.26344 3.37552 -0.49504 0.27875 0.12754 2.61487 -2.61423 -0.00442 -0.03016 -2.06888 0.24532 0 0 0 0 0 -0.07498 0.02346 0.2909 0 -0.28624 0 0.18072 -0.19157 0.71782 -4.99419
LYS_264 -6.3901 0.84125 7.13125 -0.4147 0.10577 0.20717 3.42895 -3.11387 -0.01365 -0.10558 -5.47823 0.03167 0 0 0 -0.56494 0 -0.13381 0.42233 1.36775 0 -0.02604 0 -1.5107 -0.19007 0.89487 -3.51066
THR_265 -3.43781 0.5578 3.68111 -0.13117 0.04362 0.0631 1.88202 -1.79005 -0 -0 -1.68376 -0.17749 0 0 0 0 0 -0.05287 0.0001 0.05363 0 0.03506 4.20284 -1.0874 -0.0123 0.69951 2.84596
ILE_266 -4.61677 0.79506 2.27137 -0.72261 0.62677 0.26827 1.20984 -1.51907 -0 -0 -0.38195 -0.00052 0 0 0 0 0 0.19663 0.03924 1.32493 0 0.51223 0 0.73287 -0.01673 1.01782 1.73738
GLY_267 -1.8538 0.08049 1.70911 -5e-05 0 0 1.0657 -0.98581 -0.00442 -0.03016 0.03052 -0.29273 0 0 0 0 0 0.06082 0 0 0 -1.1696 0 0.83697 1.00262 1.20225 1.6519
PHE_268 -8.30766 1.78812 0.50362 -1.22251 0.36906 0.69008 0.52945 -1.71627 -0.01365 -0.10558 -0.34064 -0.23243 0 0 0 0 0 -0.0128 0.00083 0 1.57099 -0.58143 0 1.0402 0.99384 0.80443 -4.24234
ASP_269 -5.35183 0.45015 6.56291 -0.10627 0.00762 0.29735 2.62421 -2.80807 -0 -0 -5.25292 -0.42147 0 0 0 -0.21585 0 -0.07838 0.0291 0 3.60359 -0.62312 0 -2.3716 -0.16179 0.52077 -3.2956
VAL_270 -7.17782 1.02475 2.12869 -0.29246 0.20874 0.06645 2.00887 -2.23584 -1e-05 -0.0003 -2.302 -0.0163 0 0 0 0 0 -0.0778 0.01464 0.05966 0 -0.39939 0 1.9342 -0.39224 0.43295 -5.01522
ASN_271 -7.89712 0.60397 6.94841 -0.2187 0.05904 0.33378 3.44445 -3.59083 -0.01629 -0.0575 -3.08276 -0.76221 0 0 0 0 0 0.00693 0.00644 0 2.95212 -0.18773 0 -0.93687 -0.09161 0.45975 -2.02674
VAL_272 -8.15617 1.31368 1.27213 -0.2775 0.22925 0.05927 2.80464 -2.12324 -4e-05 -0.0001 -2.69064 -0.18578 0 0 0 0 0 -0.03557 0.00028 0.32211 0 -0.79263 0 1.9342 -0.07322 0.35547 -6.04386
HIS_D_273 -8.89853 1.09716 6.83225 -0.58105 0.12173 0.49772 3.65554 -3.52187 -0.02604 -0.10391 -3.82501 -0.4328 0 0 0 -0.54553 0 -0.05444 0.00366 0 2.49376 -0.21497 0 -0.45461 0.12886 0.64475 -3.18333
LEU_274 -9.02527 1.1396 1.50235 -0.49186 0.26444 0.12146 2.17018 -2.20944 -0.01722 -0.09065 -2.87416 0.06638 0 0 0 0 0 0.22961 0.18352 0.84087 0 -0.04798 0 0.18072 0.52819 0.98177 -6.5475
MET_275 -9.81301 1.51703 5.72714 -0.2616 0.04462 0.15786 2.40618 -2.89524 -0.0081 -0.02455 -2.07607 -0.49674 0 0 0 0 0 0.05911 0.005 1.93715 0 0.03482 0 0.60916 0.57664 1.3809 -1.11972
VAL_276 -8.4 1.43705 3.38739 -0.31276 0.24235 0.06228 1.11877 -2.72923 -0.01718 -0.09055 -0.93528 -0.33899 0 0 0 0 0 0.00905 0.00344 0.08246 0 -0.44598 0 1.9342 0.19298 1.32606 -3.47395
GLU_277 -3.70872 0.26454 3.88488 -0.19491 0.0205 0.25899 1.67238 -1.65654 -0 -0 -1.7134 -0.57104 0 0 -0.49388 0 0 -0.03591 0.07256 0 3.08838 -0.06165 0 -2.7348 -0.05869 0.7639 -1.2034
GLN_278 -4.88141 0.58208 4.4301 -0.66639 0.13571 0.65887 1.18137 -1.90758 -0.02395 -0.13526 -0.9644 -0.85549 0 0 -0.31929 0 0 0.01951 0.12944 0 2.41288 -0.05609 0 -0.18838 0.35355 0.62133 0.52659
ILE_279 -10.1646 2.05639 2.85529 -0.51152 0.65331 0.10224 3.04714 -2.55242 -0.00171 -0.01887 -2.62449 0.14894 0 0 0 0 0 0.00358 0.00645 0.47109 0 -0.48725 0 0.73287 0.30891 1.13552 -4.83911
ILE_280 -6.39776 1.12443 3.03243 -0.49151 0.29578 0.10675 1.70181 -2.03379 -0 -0 -0.29641 -0.1193 0 0 0 0 0 0.21869 0.05676 0.62192 0 -0.3643 0 0.73287 5.88341 2.29002 6.3618
PRO_281 -4.27818 0.75322 2.60582 -0.07714 0 0.04657 0.52597 -1.1496 -0 -0 -0.3693 0.55968 0 0 0 0 0 -0.16129 0.05626 0.38985 0 -0.72492 0 -2.4119 5.91399 1.7584 3.43743
GLN_282 -7.1503 1.19328 6.29525 -0.6354 0.08408 0.69521 3.99668 -3.19595 -0.04392 -0.41267 -3.68993 -0.56262 0 0 -0.55905 0 0 -0.05489 0.00378 0 2.47475 -0.0708 0 -0.18838 0.36375 0.69155 -0.7656
ILE_283 -10.3338 2.06696 3.11018 -0.52201 0.86109 0.10205 2.86599 -2.8798 -0.01802 -0.10319 -2.30543 0.09319 0 0 0 0 0 -0.01703 0.02485 0.7621 0 -0.22371 0 0.73287 0.29797 1.00438 -4.48132
ASN_284 -4.54225 0.27379 4.29904 -0.18082 0.03658 0.26816 2.22171 -2.31236 -0.00171 -0.01887 -2.46841 -0.374 0 0 0 0 0 -0.07215 0.00205 0 1.55529 0.22415 0 -0.93687 0.15071 0.79915 -1.0768
PHE_285 -5.86759 0.69737 5.39185 -0.59823 0.0267 0.29059 3.00149 -2.78045 -0.00103 -0.00537 -3.05995 0.12602 0 0 0 0 0 -0.04492 0.02917 0 2.398 -0.08218 0 1.0402 0.20097 0.34457 1.10721
TYR_286 -10.1045 1.42574 3.09852 -0.55292 0.01403 0.25328 2.78228 -2.77891 -0.00716 -0.04348 -2.08412 -0.25923 0 0 0 0 0 0.20841 0.04522 0 2.67868 0.15136 0.00387 1.2797 -0.04755 0.62226 -3.31456
LEU_287 -8.77674 1.27008 3.50251 -0.50682 0.2221 0.12039 1.79268 -2.71664 -0.00028 -0.00387 -1.89519 0.23531 0 0 0 0 0 -0.00695 0.02632 0.47528 0 -0.2042 0 0.18072 -0.06798 0.92058 -5.43269
SER_288 -2.72555 0.10241 3.43176 -0.03655 0.00144 0.04559 1.49211 -1.53696 -0.01904 -0.10856 -1.4671 -0.41993 0 0 0 0 0 -0.04071 0.00256 0.35968 0 -0.15078 1.73521 -0.77834 -0.09662 0.92896 0.71957
GLN_289 -4.38172 0.67171 4.75428 -0.23335 0.05479 0.19 1.81846 -2.07921 -0 -0 -1.30267 -0.53798 0 0 0 0 0 0.00424 0.02638 0 2.79124 0.23758 0 -0.18838 5.50115 1.99873 9.32525
PRO_290 -6.70295 1.47554 3.66401 -0.11774 0.01298 0.07156 0.96558 -1.51615 -0 -0 0.22677 0.73567 0 0 0 0 0 -0.01086 0.01239 0.28822 0 0.05266 0 -2.4119 5.76889 1.76007 4.27474
ASN_291 -3.86303 0.30351 4.2183 -0.196 0.0277 0.33703 1.65069 -2.03873 -1e-05 -0.0003 -0.7534 -1.013 0 0 0 0 0 -0.05804 0.00881 0 2.26603 -1.02455 0 -0.93687 0.18599 0.33241 -0.55346
VAL_292 -8.3915 1.93222 2.02155 -0.2835 0.18465 0.05686 1.69116 -2.29743 -0 -0 -1.02011 0.35184 0 0 0 0 0 -0.06011 0.00031 0.18221 0 -0.09168 0 1.9342 -0.19414 0.47279 -3.51067
LYS_293 -4.79325 0.32377 6.20334 -0.39119 0.0418 0.19086 2.8033 -2.47159 -0.00035 -0.00772 -4.32102 -0.07879 0 0 0 -0.21585 0 -0.02671 0.30314 2.05576 0 -0.00443 0 -1.5107 -0.24331 0.67768 -1.46527
ARG_294 -9.39674 1.41785 7.44029 -0.73653 0.12416 0.52871 2.99106 -3.53798 -0.01013 -0.03907 -3.74569 0.37466 0 0 0 0 0 -0.04279 0.49347 2.38582 0 -0.02917 0 -1.2888 0.10673 0.75623 -2.20791
ILE_295 -8.84905 1.14579 1.70025 -0.43744 0.34076 0.09212 2.23262 -2.23279 -0.00308 -0.01071 -2.44369 0.10897 0 0 0 0 0 -0.05823 0.3842 0.35805 0 -0.7628 0 0.73287 -0.15269 1.14838 -6.70647
SER_296 -6.36041 0.52424 5.11275 -0.02906 6e-05 0.04915 2.72927 -2.80608 -0.02875 -0.13597 -3.03259 -0.87142 0 0 0 -0.34741 0 0.12545 0.04324 0.64454 0 0.53769 0.69742 -0.77834 -0.06822 0.87066 -3.1238
PHE_297 -11.2762 2.68456 1.67309 -0.84698 0.15796 0.48455 2.65238 -2.82146 -0.01693 -0.07984 -2.953 0.358 0 0 0 0 0 0.10659 0.16529 0 2.40305 -0.06491 0 1.0402 0.10738 1.47388 -4.75241
HIS_298 -8.16634 1.60204 6.04393 -0.48436 0.04164 0.29803 2.27086 -3.12711 -0.04299 -0.13728 -1.63716 -0.82004 0 0 0 -0.66916 0 0.0571 0.19056 0 2.29324 -0.04154 0 -0.45461 -0.19461 1.80529 -1.17251
VAL_299 -7.59575 1.59743 1.83152 -0.36038 0.18918 0.08522 2.07931 -2.08924 -0 -0 -1.37755 0.06399 0 0 0 0 0 0.17927 0.36643 0.88574 0 -0.06077 0 1.9342 -0.20127 0.9921 -1.48057
GLU_300 -4.98777 1.33026 6.50227 -0.35288 0.0848 0.43452 2.91149 -2.70065 -0.01531 -0.14169 -4.31845 -0.57174 0 0 0 -1.53809 0 -0.01595 0.00528 0 3.19035 -0.19649 0 -2.7348 5.70558 1.91689 4.50764
PRO_301 -5.60933 1.36855 2.72456 -0.08646 0.00022 0.05081 0.90091 -1.11804 -0 -0 -0.42491 0.66634 0 0 0 0 0 -0.17774 0.04521 0.44295 0 -0.56284 0 -2.4119 5.5802 1.76236 3.15088
PHE_302 -8.23393 1.99663 3.37735 -0.68951 0.12403 0.40657 2.41307 -2.3367 -0.03371 -0.14045 -1.51091 0.04347 0 0 0 0 0 0.00268 0.00826 0 2.01257 -0.16622 0 1.0402 -0.02751 1.17802 -0.53609
SER_303 -3.05456 0.47281 3.00484 -0.03019 0.04308 0.0315 1.22483 -1.50976 -0.01531 -0.14169 -0.9605 -0.11772 0 0 0 0 0 0.02106 0.01178 0.06728 0 0.08153 0.65064 -0.77834 0.40146 1.12144 0.52418
PHE_304 -7.81519 1.43757 1.58666 -0.57376 0.11588 0.33829 1.03391 -1.9988 -0.03371 -0.14045 0.02191 -0.45608 0 0 0 0 0 0.34311 0.00067 0 2.32379 0.01262 0 1.0402 0.3231 1.23732 -1.20295
ALA_305 -5.91189 1.84486 4.66195 -0.01328 0 0 3.01017 -2.65189 -0.00421 -0.04668 -2.28966 -0.08249 0 0 0 0 0 13.3245 0 0 0 0.3006 0 1.8394 2.35049 15.0656 31.3974
LYS_306 -5.03603 1.31094 4.45307 -0.44493 0.08581 0.23096 1.95496 -2.07436 -0.02016 -0.15174 -1.59378 0.14401 0 0 0 0 0 0.61811 0.59973 1.35446 0 0.01423 0 -1.5107 3.49027 15.5652 18.99
ILE_307 -10.3838 1.89867 3.4096 -0.67349 0.59176 0.15313 2.9298 -2.99781 -0.01094 -0.07627 -2.14259 0.2386 0 0 0 0 0 -0.06381 0.08766 0.62995 0 -0.26761 0 0.73287 1.11835 2.20508 -2.62081
LYS_308 -6.78946 0.53724 6.1463 -0.71239 0.21081 0.67285 2.98057 -2.84246 -0 -0 -2.67569 -0.36087 0 0 0 -0.54565 0 -0.02873 0.07085 3.43995 0 -0.01983 0 -1.5107 -0.15071 0.99972 -0.57819
GLU_309 -4.96167 0.17423 6.55912 -0.20711 0.03216 0.29151 2.96218 -2.7779 -0.02016 -0.15174 -3.6873 -0.57501 0 0 0 -0.68947 0 0.34395 0.00625 0 3.00368 -0.23206 0 -2.7348 -0.34668 0.414 -2.5968
LEU_310 -9.40879 1.47522 2.37711 -0.62263 0.26383 0.18043 2.52049 -2.62496 -0 -0 -1.32384 0.0148 0 0 0 0 0 -0.0252 1.158 1.44436 0 -0.21821 0 0.18072 -0.32368 0.89856 -4.03378
ILE_311 -9.54067 1.3065 3.92462 -0.48016 0.31814 0.09182 2.74714 -2.99592 -0 -0 -2.48376 0.12934 0 0 0 0 0 -0.05322 0.00019 0.49662 0 -0.45948 0 0.73287 -0.01661 1.06363 -5.21894
GLN_312 -6.10262 0.35694 7.75832 -0.38571 0.08025 0.2323 3.67482 -3.3573 -0.01284 -0.09069 -4.87352 -0.41337 0 0 0 -1.06507 0 -0.00621 0.01495 0 3.24394 0.10683 0 -0.18838 0.08157 0.53031 -0.41549
LEU_313 -7.26932 0.43513 4.45515 -0.66263 0.11607 0.22763 2.77057 -2.86011 -0.0178 -0.16187 -2.45543 0.08152 0 0 0 0 0 -0.01993 0.10767 0.77017 0 -0.14782 0 0.18072 0.19811 0.43554 -3.81666
VAL_314 -9.3025 1.56121 3.26652 -0.3075 0.2083 0.06723 2.68793 -3.12484 -0 -0 -2.03538 -0.07527 0 0 0 0 0 -0.0498 0.02106 0.07032 0 -0.35557 0 1.9342 0.13102 0.54304 -4.76004
LYS_315 -6.3993 0.55689 8.03091 -0.32081 0.02326 0.14547 4.18248 -3.56716 -0.00552 -0.02721 -5.99311 0.12995 0 0 0 -0.29829 0 -0.01879 0.10435 2.49049 0 -0.04055 0 -1.5107 -0.28271 0.96257 -1.83776
GLU_316 -4.05716 0.27515 5.28044 -0.21136 0.01808 0.27523 1.77908 -2.25829 -0.0178 -0.16187 -2.21264 -0.54283 0 0 0 -0.51941 0 -0.06167 0.09468 0 3.18338 -0.34642 0 -2.7348 -0.61347 0.82621 -2.00546
ASN_317 -4.72976 0.38169 4.87448 -0.22391 0.02515 0.33206 2.01363 -2.32796 -0.0019 -0.01442 -2.32666 -0.45586 0 0 0 0 0 0.00473 0.04693 0 2.71725 -0.5043 0 -0.93687 -0.68133 0.41212 -1.39493
GLY_318 -1.95196 0.22514 2.62335 -5e-05 0 0 0.97227 -1.23085 -0.00035 -0.00772 -1.32776 -0.36031 0 0 0 0 0 -0.15873 0 0 0 -1.36494 0 0.83697 -0.69392 0.48271 -1.95614
LYS_319 -7.80607 0.87779 7.23261 -0.50386 0.12929 0.4249 2.74379 -3.17224 -0.00965 -0.10549 -3.44984 -0.02866 0 0 0 0 0 0.00699 0.1071 2.56934 0 -0.02905 0 -1.5107 -0.35097 0.56502 -2.30971
GLU_320 -4.72597 0.24129 4.59612 -0.20038 0.02972 0.25675 1.86774 -2.02943 -0.01896 -0.07728 -3.62072 -0.43924 0 0 0 0 0 0.16092 0.06048 0 3.51944 -0.05627 0 -2.7348 -0.11165 0.44361 -2.83862
VAL_321 -8.06314 1.52689 2.57002 -0.2933 0.33201 0.06692 2.9379 -2.49134 -0.0091 -0.08239 -3.62883 -0.21004 0 0 -1.08027 0 0 0.18524 0.03903 0.33649 0 -0.80119 0 1.9342 -0.34285 0.91812 -6.15563
GLY_322 -5.2871 1.39818 3.08898 -0.00099 0 0 2.37079 -2.25247 -0.01896 -0.07728 -2.88358 -0.31103 0 0 0 0 0 0.00294 0 0 0 0.35041 0 0.83697 0.35112 0.95065 -1.48137
LEU_323 -8.54789 0.7059 2.01533 -0.45535 0.25531 0.08249 2.56548 -2.29997 -0.00714 -0.02215 -2.06575 0.0785 0 0 0 0 0 0.00832 0.02015 0.61356 0 -0.22557 0 0.18072 0.45753 0.45552 -6.185
ALA_324 -5.48966 0.82242 3.463 -0.02382 0 0 2.23592 -2.45531 -0.01571 -0.07674 -2.36937 -0.35028 0 0 0 0 0 0.12326 0 0 0 0.46931 0 1.8394 0.1487 0.84398 -0.83491
PHE_325 -10.8607 2.67657 0.8671 -0.62332 0.50848 0.34084 2.0564 -2.20796 -0.00714 -0.02215 -1.96364 0.01135 0 0 0 0 0 -0.00209 0.00011 0 2.74018 -0.10167 0 1.0402 0.15994 1.34223 -4.04532
LYS_326 -6.7603 1.05348 6.49734 -0.47337 0.10647 0.34319 2.25378 -2.73483 -0.04645 -0.13706 -1.97783 0.50977 0 0 0 -0.47592 0 0.27452 0.32598 2.2565 0 0.06487 0 -1.5107 -0.26142 1.28454 0.59257
PHE_327 -8.67531 1.08663 3.17958 -0.93693 0.23056 0.38995 0.96266 -2.19904 -0.02548 -0.18714 0.33851 -0.14827 0 0 0 0 0 0.07894 0.09933 0 2.41779 0.38937 0 1.0402 -0.06487 1.08564 -0.9379
THR_328 -6.07558 1.09557 3.14456 -0.16777 0.10087 0.1302 1.35397 -2.06024 -0.00065 -0.00371 -0.02406 -1.39967 0 0 0 0 0 -0.03034 0.03191 0.09106 0 -0.18003 2.29755 -1.0874 0.45271 1.25956 -1.07148
THR_329 -5.50165 0.56094 3.59609 -0.18512 0.0869 0.06639 1.66426 -2.07004 -0.00427 -0.03872 -2.00572 -0.82382 0 0 -0.50542 0 0 -0.03474 0.00957 0.76789 0 -0.49466 2.3174 -1.0874 0.60221 1.03208 -2.04782
ASN_330 -5.71878 0.49698 5.04629 -0.27153 0.06871 0.43614 2.59088 -2.38979 -0 -0 -2.08211 -0.84562 0 0 -1.06842 0 0 0.03581 0.08074 0 2.36664 0.03333 0 -0.93687 0.45166 0.50897 -1.19699
LEU_331 -9.51383 1.86154 1.93559 -0.54563 0.14196 0.14746 2.63517 -2.48512 -0 -0 -1.53853 0.22381 0 0 -0.63095 0 0 -0.12402 0.22335 0.32779 0 -0.01104 0 0.18072 0.26321 1.48606 -5.42246
GLN_332 -5.67494 0.58375 5.32024 -0.40943 0.08861 0.306 2.05889 -2.47043 -0.00991 -0.07171 -1.44401 -0.23777 0 0 -1.06842 0 0 -0.12032 0.10616 0 3.42406 -0.10053 0 -0.18838 -0.06504 1.6249 1.65173
LEU_333 -5.49808 0.54396 2.76355 -0.51169 0.21614 0.13444 1.35612 -1.71921 -0 -0 -0.71644 0.16697 0 0 0 0 0 -0.03879 0.06012 0.16503 0 -0.13613 0 0.18072 -0.36279 0.46365 -2.93242
TYR_334 -12.4646 2.3459 2.58998 -0.61437 0.26626 0.34339 3.03187 -2.96505 -0.00427 -0.03872 -2.43499 -0.22179 0 0 0 0 0 -0.02861 0.03162 0 2.70453 -0.27709 0.01441 1.2797 -0.48841 0.65109 -6.27916
GLN_335 -5.32507 1.11923 4.58713 -0.87645 0.1516 0.96229 2.13741 -2.34068 -0 -0 -1.50932 -0.9373 0 0 0 0 0 0.0567 0.00425 0 2.88311 -0.23576 0 -0.18838 5.43976 1.59663 7.52514
PRO_336 -5.05038 1.15915 2.77107 -0.0794 0 0.04796 0.57785 -1.23827 -0.00035 -0.00816 -0.40831 0.57467 0 0 0 0 0 -0.20065 0.0157 0.41313 0 -0.65835 0 -2.4119 5.67753 1.60126 2.78257
PHE_337 -10.4207 1.54322 3.73083 -0.71889 0.06292 0.46153 3.39197 -2.92831 -0 -0 -3.02518 0.20274 0 0 0 0 0 -0.03216 0.3971 0 1.98177 -0.1986 0 1.0402 0.05223 1.3598 -3.09952
PHE_338 -9.17353 0.95773 1.2617 -0.53697 0.45318 0.25553 1.4771 -2.06953 -0.00062 -0.01277 -0.96491 -0.0995 0 0 0 0 0 0.283 0.12573 0 3.24585 -0.19132 0 1.0402 -0.09793 1.53498 -2.51208
THR_339 -1.90765 0.27219 2.05066 -0.11573 0.06645 0.06624 0.63083 -1.08181 -0.01356 -0.13186 0.22807 -1.30969 0 0 0 0 0 -0.04385 0.00094 0.1228 0 -0.655 2.26253 -1.0874 -0.3194 0.89056 -0.0747
THR_340 -3.82187 0.32894 3.76979 -0.11034 0.05836 0.05977 2.04337 -1.80346 -0.01749 -0.19521 -0.47924 -1.13857 0 0 0 0 0 0.14014 0.00034 0.21006 0 -0.66587 2.27786 -1.0874 -0.15318 0.41756 -0.16644
ILE_341 -7.86313 1.11957 2.06776 -0.62085 0.65664 0.10685 1.66697 -2.17404 -0 -0 -0.31021 0.57795 0 0 0 0 0 -0.09458 0.56182 0.9394 0 -0.41517 0 0.73287 -0.25064 0.86259 -2.4362
ASP_342 -4.66845 0.18374 6.59314 -0.09727 0.00024 0.28788 3.81969 -2.76198 -0.00965 -0.10552 -6.58938 -0.4424 0 0 -1.08027 -0.29829 0 -0.04179 0.00652 0 2.21546 -0.14863 0 -2.3716 -0.28396 0.90897 -4.88356
PHE_343 -10.7427 2.44545 4.6513 -1.19485 0.17182 0.68451 2.06525 -3.3477 -0 -0 -1.80837 -0.06607 0 0 0 0 0 0.14332 0.37379 0 1.62261 -0.55698 0 1.0402 -0.1849 0.51623 -4.18713
ILE_344 -8.91901 1.26287 1.67269 -0.59404 0.60233 0.18134 2.66247 -2.20247 -0.00393 -0.01354 -2.46997 -0.35436 0 0 0 0 0 0.06126 0.02278 0.68824 0 -0.07885 0 0.73287 -0.23434 0.64232 -6.34136
THR_345 -7.02131 0.34058 5.46394 -0.17831 0.10517 0.06996 3.51488 -2.84721 -0.00645 -0.01912 -4.21969 0.14146 0 0 0 -0.94973 0 -0.05288 0.00419 0.12652 0 0.00509 4.30632 -1.0874 0.02078 0.66653 -1.61668
LEU_346 -8.30021 1.15447 1.92959 -0.46554 0.13635 0.09985 2.29971 -2.15618 -0.00393 -0.01354 -3.08617 0.06041 0 0 0 0 0 0.10606 0.0534 1.05445 0 -0.32151 0 0.18072 0.13295 0.63679 -6.50233
MET_347 -7.89116 0.82448 4.81845 -0.48704 0.09832 0.02438 2.20765 -2.48219 -0.02289 -0.10408 -1.57503 0.13945 0 0 0 0 0 0.09928 0.1099 1.63854 0 -0.03533 0 0.60916 -0.2234 0.72046 -1.53104
SER_348 -5.73576 0.37312 4.53155 -0.03386 0.00113 0.06132 2.21094 -2.27915 -0 -0 -2.34463 -0.95788 0 0 0 0 0 -0.04337 0.01183 0.43907 0 -0.00937 0.69285 -0.77834 -0.17266 0.80035 -3.23284
VAL_349 -6.90716 1.1048 2.38826 -0.25354 0.12647 0.05012 1.59282 -2.05799 -0.01156 -0.04476 -0.68037 -0.24704 0 0 0 0 0 0.01813 0.04658 0.43674 0 -0.68608 0 1.9342 0.19552 1.33117 -1.6637
PRO_350 -4.92099 1.12297 2.15149 -0.12506 0.00389 0.09159 1.12251 -1.05854 -0 -0 -0.93469 0.21253 0 0 0 0 0 0.00251 0.01839 0.11302 0 -0.98443 0 -2.4119 0.06586 1.61857 -3.91226
PRO_351 -4.58779 0.77086 1.2932 -0.19324 0.00189 0.13836 0.56181 -0.77259 -0 -0 0.42557 0.02002 0 0 0 0 0 -0.03088 0.00182 1.00135 0 -0.99625 0 -2.4119 -0.46692 0.89644 -4.34825
GLY_352 -2.78875 0.29881 1.95626 -7e-05 0 0 0.7862 -1.09345 -0.00019 -0.00345 -1.17749 -0.41142 0 0 -0.94367 0 0 -0.13438 0 0 0 -1.50083 0 0.83697 -0.69805 0.23822 -4.63529
LYS_353 -4.35203 0.33495 4.53125 -0.28864 0.03843 0.13567 1.60053 -1.82648 -0 -0 -2.83905 -0.10644 0 0 0 -0.20385 0 0.00254 0.10488 1.90764 0 0.00553 0 -1.5107 -0.23926 0.18911 -2.51591
GLY_354 -1.95273 0.37027 1.77821 -0.00232 0 0 0.48862 -0.93434 -0 -0 0.33867 -0.41588 0 0 -0.54058 0 0 -0.04054 0 0 0 -0.48186 0 0.83697 0.37761 0.21785 0.03993
GLY_355 -1.07518 0.03912 1.31303 -5e-05 0 0 0.06475 -0.622 -0 -0 0.32023 -0.43221 0 0 0 0 0 -0.08187 0 0 0 -1.31218 0 0.83697 -0.15445 0.21237 -0.89147
GLN_356 -4.51377 0.54162 3.37005 -0.65192 0.07653 0.71414 0.94174 -1.70968 -0.01864 -0.11907 -0.3331 -0.45517 0 0 -0.54058 0 0 -0.00748 0.08081 0 2.07656 -0.0919 0 -0.18838 -0.53948 0.2901 -1.07764
ALA_357 -1.40007 0.04386 1.41215 -0.02412 0 0 0.35598 -0.76416 -0 -0 -0.01381 -0.20887 0 0 0 0 0 -0.04675 0 0 0 -0.14366 0 1.8394 -0.51205 0.20165 0.73956
PHE_358 -8.34283 1.11772 1.18907 -0.81392 0.11484 0.17779 0.96727 -1.76775 -0.00861 -0.11379 -0.50118 -0.54977 0 0 0 0 0 -0.03567 0.02219 0 2.59416 0.01021 0 1.0402 -0.57631 0.49137 -4.98501
ASN_359 -6.00668 0.52808 5.47793 -0.32065 0.21233 0.584 3.01049 -2.89774 -0.01765 -0.21597 -2.21401 -0.94853 0 0 -0.6159 0 0 -0.07808 0.07761 0 1.98532 -0.55323 0 -0.93687 -0.20638 0.7194 -2.41656
GLU_360 -4.66363 0.54934 3.9212 -0.22862 0.02974 0.33651 1.8311 -2.01388 -0 -0 -1.85373 -0.59459 0 0 0 -0.54033 0 0.16579 0.02272 0 3.16703 -0.14486 0 -2.7348 0.0293 0.37459 -2.34712
ALA_361 -3.52836 0.61495 3.2945 -0.02371 0 0 2.34868 -1.94911 -0.02148 -0.09281 -2.18645 -0.40101 0 0 -0.6159 0 0 -0.11242 0 0 0 -0.33379 0 1.8394 -0.20625 0.2694 -1.10436
VAL_362 -7.71729 1.06532 2.77636 -0.37971 0.28192 0.09491 2.86169 -2.57809 -0 -0 -2.25901 -0.20461 0 0 0 0 0 -0.16946 0.01246 0.67777 0 0.44291 0 1.9342 -0.38545 0.35295 -3.19313
PHE_363 -8.94276 1.61043 3.36624 -0.66035 0.06817 0.30273 2.26819 -2.67386 -0 -0 -2.14552 -0.05833 0 0 0 0 0 0.03514 0.10009 0 2.35774 0.03336 0 1.0402 -0.16175 0.54243 -2.91783
THR_364 -3.89189 0.23257 4.23375 -0.19349 0.0997 0.06719 2.22705 -2.11574 -0 -0 -2.13598 -0.0917 0 0 0 0 0 -0.01459 0.00014 0.05363 0 -0.01804 2.29015 -1.0874 0.00351 0.56821 0.22706
ASN_365 -8.21669 0.64317 5.77581 -0.18253 0.02352 0.26486 3.29709 -3.46206 -0.02148 -0.09281 -2.91011 -0.2923 0 0 -1.13637 0 0 0.09792 0.03715 0 1.55939 0.22343 0 -0.93687 0.18495 0.57896 -4.56495
LEU_366 -10.3523 1.90256 2.62678 -0.48968 0.26131 0.11263 2.46544 -2.85602 -0 -0 -1.81416 0.2464 0 0 0 0 0 -0.02516 0.19647 0.49219 0 -0.2421 0 0.18072 -0.03174 0.85462 -6.47202
LYS_367 -6.45021 0.40623 6.37094 -0.45367 0.06162 0.31298 3.35633 -3.09003 -0.01946 -0.14475 -3.448 0.01861 0 0 0 -0.93686 0 -0.03065 0.08058 2.52382 0 0.00294 0 -1.5107 -0.16313 0.71783 -2.39561
ILE_368 -7.14445 0.9309 4.42879 -0.51041 0.50488 0.10345 2.67203 -2.80755 -0 -0 -1.78602 -0.04755 0 0 0 0 0 -0.04739 0.02092 0.68253 0 -0.4141 0 0.73287 -0.08603 0.4841 -2.28305
ALA_369 -7.0688 0.99414 3.56201 -0.02349 0 0 2.87135 -2.98466 -0 -0 -2.164 -0.37748 0 0 0 0 0 0.14883 0 0 0 -0.39729 0 1.8394 -0.33815 0.43381 -3.50431
ASN_370 -5.31806 0.49947 5.25197 -0.27814 0.00379 0.53035 2.38334 -2.7175 -0.02911 -0.22055 -1.72782 -0.18446 0 0 0 0 0 0.02477 0.01468 0 2.63613 0.61679 0 -0.93687 -0.12636 0.44344 0.86586
HIS_D_371 -4.68897 0.37861 5.32912 -0.34767 0.0059 0.41283 2.80813 -2.56517 -0 -0 -2.15697 -0.45391 0 0 0 -0.93686 0 0.04635 0.00103 0 2.43933 0.10161 0 -0.45461 0.01926 0.55935 0.49734
TYR_372 -7.46761 0.74495 3.15739 -0.55724 0.27094 0.27568 1.75777 -2.33072 -0.00062 -0.01277 -0.93357 -0.35627 0 0 0 0 0 -0.07786 0.00189 0 3.20602 0.09246 2e-05 1.2797 -0.28796 0.60814 -0.62968
ASN_373 -2.61833 0.19386 3.4097 -0.1952 0.04008 0.33294 1.25159 -1.6662 -0 -3e-05 -1.45587 -1.00113 0 0 0 0 0 -0.08704 0.02003 0 1.86924 -0.99285 0 -0.93687 -0.59448 0.44406 -1.9865
LEU_374 -7.14553 0.51692 1.44381 -0.46048 0.16939 0.08972 1.08678 -1.7446 -0.00755 -0.0495 -0.88648 0.19463 0 0 0 0 0 0.16284 0.28779 0.44096 0 -0.34973 0 0.18072 -0.6488 0.65423 -6.06491
LYS_375 -5.18143 0.49137 5.0892 -0.29541 0.02737 0.12947 2.32266 -2.19729 -0.01919 -0.07489 -3.53762 0.06715 0 0 0 0 0 0.3284 0.17779 2.0405 0 -0.05523 0 -1.5107 -0.36154 0.87267 -1.68671
ILE_376 -8.83906 1.01158 3.89669 -0.48987 0.52715 0.11274 3.26763 -2.85854 -0.0004 -0.00596 -4.37995 -0.03143 0 0 -0.94113 0 0 0.20838 0.08774 0.30813 0 -0.6969 0 0.73287 -0.35687 0.88077 -7.56644
GLU_377 -7.36797 0.49461 7.1343 -0.32366 0.07914 0.39341 3.28607 -3.2303 -0.02159 -0.11523 -5.30629 -0.29854 0 0 0 -0.60232 0 0.03705 0.07485 0 3.74275 0.30124 0 -2.7348 -0.06983 0.68531 -3.84178
ILE_378 -8.493 1.36548 1.26303 -0.56883 0.48271 0.12138 2.52688 -2.06974 -0.01477 -0.05286 -2.47189 0.07063 0 0 0 0 0 0.26842 0.07872 1.45457 0 -0.71629 0 0.73287 -0.0853 0.48265 -5.62534
ASP_379 -6.14686 0.50338 6.43984 -0.19091 0.03096 0.60792 2.91044 -2.90026 -0.01171 -0.04531 -4.02709 -1.22211 0 0 0 -0.99118 0 0.29553 0.0136 0 2.09868 -0.33054 0 -2.3716 -0.14725 1.3051 -4.17937
GLY_380 -2.91852 0.35745 3.36039 -0.00017 0 0 1.41835 -1.67953 -0.01477 -0.05286 -0.81407 -0.15749 0 0 0 0 0 0.0854 0 0 0 -1.50225 0 0.83697 0.11762 1.44798 0.4845
GLY_381 -2.95102 0.35752 2.24797 -5e-05 0 0 0.8579 -1.29142 -0.02078 -0.12516 -0.59765 -0.39879 0 0 -0.75983 0 0 0.04618 0 0 0 -1.23548 0 0.83697 -0.38922 0.59771 -2.82515
ILE_382 -8.14628 1.86024 0.35182 -0.50526 0.60376 0.0945 0.64509 -1.56781 -0.01604 -0.13393 -0.53423 0.20057 0 0 0 0 0 -0.05766 0.03603 0.56383 0 -0.6924 0 0.73287 -0.70951 0.98765 -6.28673
LYS_383 -4.68535 0.68092 4.18322 -0.28706 0.03294 0.13816 2.51517 -2.17005 -0.00214 -0.00609 -1.38291 -0.29019 0 0 -0.98399 0 0 0.0005 0.00878 2.08215 0 0.11797 0 -1.5107 -0.21346 1.01408 -0.75804
VAL_384 -4.81987 0.67303 1.93711 -0.29759 0.19373 0.05402 0.79996 -1.40565 -0 -0 0.26083 0.20155 0 0 0 0 0 -0.19384 0.01773 0.3385 0 0.63334 0 1.9342 0.23817 0.48085 1.04606
ASN_385 -2.14367 0.39601 1.97675 -0.19069 0.02937 0.29882 0.46522 -1.03317 -0 -0 0.24325 -0.36891 0 0 0 0 0 0.06834 0.03017 0 1.78042 -0.14353 0 -0.93687 -0.10713 0.43224 0.79663
ASN_386 -7.21524 0.54979 6.50552 -0.2442 0.01028 0.4239 4.32415 -3.40626 -6e-05 -0.00075 -3.50511 -1.03763 0 0 -1.74382 0 0 0.02119 0.07735 0 1.98503 -0.30636 0 -0.93687 -0.09427 0.92024 -3.67312
ILE_387 -9.04569 1.57011 4.62858 -0.681 0.60482 0.15378 3.51458 -3.16595 -0 -0 -1.4988 0.30834 0 0 0 0 0 -0.05712 0.0043 0.67855 0 -0.15861 0 0.73287 0.18051 1.16538 -1.06534
ASP_388 -2.24369 0.14162 2.56244 -0.11647 0.01197 0.35999 0.25312 -1.19055 -0 -0 0.01229 -0.49648 0 0 0 0 0 -0.09661 0.00374 0 1.76965 -0.00296 0 -2.3716 -0.09848 0.50487 -0.99716
GLN_389 -5.38839 0.68086 4.81459 -0.2628 0.10479 0.19636 2.38969 -2.43076 -0.02018 -0.11721 -2.36459 -0.55661 0 0 0 -0.54033 0 0.09316 0.13783 0 2.85104 0.02182 0 -0.18838 0.18411 0.98556 0.59056
ILE_390 -9.96294 1.40822 2.17701 -0.53254 0.57787 0.10054 2.62667 -2.7261 -0 -0 -1.82849 0.26612 0 0 0 0 0 -0.04413 0.11854 0.4836 0 -0.44774 0 0.73287 0.29134 1.18306 -5.5761
LYS_391 -5.14848 0.4178 3.60568 -0.65357 0.20099 0.54537 1.54251 -1.98379 -6e-05 -0.00075 -0.89928 0.17808 0 0 0 0 0 -0.13479 0.10407 3.14362 0 -0.03129 0 -1.5107 -0.0259 0.59405 -0.05645
ALA_392 -2.95281 0.40958 1.72324 -0.0238 0 0 1.17007 -1.37669 -0 -0 -0.43756 -0.37342 0 0 0 0 0 -0.07778 0 0 0 -0.3887 0 1.8394 -0.41388 0.3323 -0.57006
PHE_393 -8.0943 0.85337 2.09369 -0.67305 0.06289 0.42094 1.06127 -2.0907 -0.03022 -0.19896 -0.3848 0.29261 0 0 0 0 0 0.01043 0.17215 0 2.1219 -0.1373 0 1.0402 -0.05839 0.37972 -3.15855
VAL_394 -7.90925 1.32807 1.52095 -0.34662 0.45218 0.0738 1.08462 -2.19231 -0 -0 -0.34608 -0.00985 0 0 0 0 0 0.05722 0.13619 1.26418 0 0.13316 0 1.9342 0.28269 0.7184 -1.81846
ASP_395 -6.11194 0.3455 5.90411 -0.10753 0.00021 0.31996 3.41621 -2.82112 -0.00755 -0.0495 -4.0525 -0.48774 0 0 -0.94113 0 0 -0.04276 0.00877 0 2.1082 -0.24517 0 -2.3716 -0.05396 0.6325 -4.55702
PHE_396 -9.09375 0.87662 3.64937 -0.64879 0.06067 0.37923 2.83387 -2.6692 -0 -0 -2.35255 0.1855 0 0 0 0 0 0.09239 0.1143 0 1.92008 -0.15185 0 1.0402 -0.17287 0.37735 -3.55943
ILE_397 -9.24088 1.57434 0.6862 -0.49874 0.58696 0.11486 2.02213 -2.13327 -0 -0 -1.26231 -0.10856 0 0 0 0 0 -0.02295 0.4166 0.28725 0 -0.68925 0 0.73287 -0.27044 0.66145 -7.14372
VAL_398 -8.18473 1.13526 2.93544 -0.29542 0.22583 0.07221 1.64478 -2.614 -0.00113 -0.01601 -2.25956 -0.1732 0 0 0 0 0 -0.01556 0.05444 0.10828 0 -0.33732 0 1.9342 -0.25574 0.95622 -5.08603
MET_399 -8.13007 0.5629 3.23791 -0.43815 0.09465 0.07747 1.95435 -1.9355 -0 -0 -2.42806 0.09369 0 0 0 0 0 -0.02892 0.09859 1.5891 0 -0.05609 0 0.60916 -0.29078 0.70675 -4.28301
GLY_400 -2.66639 0.23108 3.17035 -0.00033 0 0 1.69445 -1.45189 -0.01491 -0.11792 -2.49325 -0.16876 0 0 0 0 0 -0.02724 0 0 0 -1.15895 0 0.83697 0.05171 0.36937 -1.74571
SER_401 -3.23749 0.39699 3.34957 -0.02746 0 0.0412 1.50036 -1.51373 -0 -0 -0.49863 -1.03245 0 0 0 0 0 -0.03655 0.00153 0.21142 0 -0.01352 0.60322 -0.77834 -0.06019 0.43814 -0.65594
GLY_402 -1.68294 0.1162 2.06025 -4e-05 0 0 0.54023 -0.95661 -0 -0 -0.14403 -0.42863 0 0 0 0 0 -0.08355 0 0 0 0.41168 0 0.83697 -0.23229 0.41522 0.85246
PHE_403 -10.4982 1.86519 2.69758 -0.81086 0.21393 0.21583 2.31694 -2.38338 -0 -0 -1.24817 -0.00573 0 0 0 0 0 0.23979 0.00201 0 3.08754 -0.02751 0 1.0402 0.62491 0.5885 -2.08146
ILE_404 -8.58335 1.33078 2.90351 -0.7025 0.63702 0.17345 1.82886 -2.2631 -0 -0 -0.74378 0.32907 0 0 -0.64788 0 0 0.00384 0.0269 0.65777 0 -0.17781 0 0.73287 0.51126 1.0504 -2.93271
LYS_405 -3.45792 0.10909 3.96774 -0.53285 0.14273 0.36127 1.39053 -1.71193 -0.00718 -0.02181 -2.11474 -0.01023 0 0 0 0 0 -0.03188 0.06896 1.83576 0 -0.05245 0 -1.5107 -0.29003 0.8608 -1.00484
LEU_406 -6.04075 1.14688 5.46259 -0.63054 0.21398 0.18121 2.94834 -2.7085 -0.0097 -0.08917 -1.73066 0.28517 0 0 0 0 0 -0.03177 0.03399 0.58258 0 -0.38392 0 0.18072 -0.28516 0.71454 -0.16017
GLU_407 -2.42601 0.10512 2.68419 -0.44614 0.1853 1.3917 0.93161 -1.2851 -0.03797 -0.20121 0.1852 -3.01636 0 0 0 0 0 -0.0966 0.02971 0 3.73091 -0.31595 0 -2.7348 -0.32759 0.63858 -1.00541
GLN_408 -5.40473 0.75429 4.97279 -0.70909 0.12585 0.78347 2.34621 -2.33737 -0.02834 -0.16671 -2.4693 -0.55419 0 0 0 0 0 -0.06389 0.00582 0 2.21448 -0.14804 0 -0.18838 -0.51517 0.56238 -0.81991
TRP_409 -13.2257 2.46005 5.47264 -1.31828 0.32173 0.41604 3.81133 -3.85832 -0 -0 -2.75313 -0.64019 0 0 0 0 0 -0.11136 2e-05 0 1.65531 0.03645 0 1.6906 -0.45053 1.3029 -5.19047
GLN_410 -6.01244 0.93552 5.36991 -0.27589 0.03361 0.20624 1.63972 -2.46647 -0.02222 -0.15819 -2.47686 -0.35587 0 0 -0.49894 -0.66786 0 -0.12239 0.00544 0 3.04332 -0.16755 0 -0.18838 -0.39871 1.31796 -1.26005
ARG_411 -4.70213 0.49551 5.59855 -0.88243 0.20922 0.67297 2.61504 -2.52988 -0.04557 -0.23951 -2.30117 -0.11195 0 0 -0.49894 0 0 0.02659 0.00942 1.95014 0 -0.2447 0 -1.2888 0.46969 0.79206 -0.00588
GLN_412 -5.27425 0.32171 5.47818 -0.25321 0.03576 0.17933 2.2741 -2.4489 -0.02753 -0.16313 -2.08062 -0.48945 0 0 0 0 0 -0.01417 0.003 0 2.84164 0.102 0 -0.18838 0.8557 0.64122 1.79301
LYS_413 -8.15076 0.99308 6.58891 -0.58671 0.19566 0.51014 3.34496 -3.13298 -0.07758 -0.41302 -2.42011 0.27465 0 0 0 0 0 0.11585 0.13359 2.68419 0 -0.11063 0 -1.5107 0.13431 0.75351 -0.67366
LEU_414 -7.83684 0.99466 3.26134 -0.52407 0.38005 0.13594 1.76919 -2.58395 -0.01488 -0.07258 -0.9569 0.25081 0 0 0 0 0 -0.00144 0.22352 0.40018 0 -0.2522 0 0.18072 -0.21609 1.01814 -3.8444
LEU_415 -3.06293 0.17803 3.38044 -0.47877 0.22966 0.11704 1.20916 -1.61005 -0 -0 -0.4797 0.21572 0 0 0 0 0 -0.03496 0.01224 0.32568 0 -0.30914 0 0.18072 -0.29693 0.63849 0.2147
GLN_416 -4.87921 0.3704 4.19314 -0.26371 0.04675 0.21454 2.01462 -2.11932 -0.02672 -0.1649 -1.20236 -0.49862 0 0 0 0 0 0.06502 0.10248 0 2.78695 -0.16128 0 -0.18838 -0.30172 0.48889 0.47656
THR_417 -6.65036 1.17956 2.70512 -0.2227 0.29682 0.08295 2.38326 -2.06265 -0 -0 -2.65391 -0.19781 0 0 0 0 0 0.01444 0.00271 0.09367 0 0.01516 2.31104 -1.0874 -0.13155 1.10817 -2.81348
ILE:CtermProteinFull_418 -6.51344 1.16549 1.53729 -0.67857 0.81321 0.39561 0.64861 -1.67453 -0.01461 -0.06833 -1.39081 -1.67896 0 0 -0.35852 0 0 0 0.01256 0.12892 0 0 0 0.73287 0.01282 2.3594 -4.57098
MET:NtermProteinFull_419 -3.29834 0.13526 1.64799 -0.51576 0.09601 0.15213 0.40613 -0.81995 -0 -0 -0.4081 0.3694 0 0 0 0 0 -0.02759 0.01945 2.59791 0 0 0 0.60916 0 0.06899 1.03268
ALA_420 -2.00439 0.04582 1.62329 -0.0247 2e-05 0 0.34415 -0.86456 -0 -0 -0.55932 -0.21678 0 0 0 0 0 -0.0116 0 0 0 -0.08408 0 1.8394 -0.4084 0.13967 -0.18148
THR_421 -4.11828 0.65387 2.87809 -0.11602 0.08825 0.07371 1.35882 -1.48941 -0 -0 -2.23309 -0.63235 0 0 -0.39235 0 0 0.01803 0.02595 0.05048 0 -0.29932 2.56101 -1.0874 -0.61208 0.50024 -2.77185
LYS_422 -5.11581 0.50111 3.93322 -0.44301 0.07788 0.25143 1.74617 -1.91946 -0.00181 -0.00496 -1.51347 -0.1527 0 0 0 0 0 0.03194 0.2106 1.75398 0 0.00543 0 -1.5107 -0.20949 0.72256 -1.63708
VAL_423 -5.48477 0.68279 0.80391 -0.25211 0.11779 0.04863 1.30683 -1.412 -0.00173 -0.03129 -2.14791 -0.08698 0 0 0 0 0 -0.0453 0.19694 0.21745 0 -0.63346 0 1.9342 -0.21011 0.9244 -4.07274
VAL_424 -8.56793 2.14207 2.63144 -0.34804 0.17907 0.07482 2.22773 -2.72118 -0.00181 -0.00496 -2.05744 0.11404 0 0 0 0 0 -0.05632 0.4681 0.75096 0 -0.53614 0 1.9342 -0.32824 1.39242 -2.70719
PHE_425 -10.1463 1.48146 1.53851 -1.28913 0.26865 0.77593 2.39335 -2.31933 -0 -0 -2.22524 -0.05344 0 0 0 0 0 0.00652 0.23435 0 1.95683 -0.39985 0 1.0402 -0.25039 1.10367 -5.88426
SER_426 -5.56587 0.50457 5.00542 -0.03011 0 0.05271 2.5911 -2.44374 -0.0179 -0.14503 -3.23247 -0.99432 0 0 -0.80542 -0.47754 0 -0.03144 0.00911 0.99105 0 0.19895 1.08014 -0.77834 -0.15237 0.70947 -3.53202
LEU_427 -7.67549 1.69031 1.18133 -0.5494 0.24602 0.15718 1.58544 -1.63034 -0.0233 -0.18939 -1.33121 0.19229 0 0 0 0 0 0.07121 0.08067 0.14162 0 -0.1622 0 0.18072 -0.29265 0.99836 -5.32885
LEU_428 -4.98192 1.17326 2.95249 -0.48178 0.17755 0.12734 1.55931 -1.6219 -0 -0 0.23504 0.21708 0 0 -0.80542 0 0 0.0158 0.01169 0.30894 0 -0.2814 0 0.18072 0.81237 2.06322 1.66238
PRO_429 -4.92781 0.85891 2.82764 -0.09069 0.00278 0.05557 0.49411 -1.22505 -0 -0 -1.33829 0.54688 0 0 0 0 0 0.02689 0.04211 0.78833 0 -0.1759 0 -2.4119 1.29953 1.78632 -1.44059
LEU_430 -7.50102 1.43444 2.28452 -0.52748 0.31774 0.0868 1.96322 -1.97848 -0.02162 -0.16053 -1.29164 0.41214 0 0 0 0 0 0.11675 0.08749 0.30739 0 -0.08552 0 0.18072 0.10593 1.22616 -3.043
LEU_431 -5.57946 0.85697 3.45945 -0.71539 0.575 0.27555 1.49317 -1.99451 -0 -0 -0.34454 -0.0165 0 0 0 0 0 0.01806 0.21062 0.64877 0 0.04999 0 0.18072 0.30749 1.25148 0.67688
ASN_432 -4.87002 0.5184 5.27357 -0.31169 0.04454 0.54459 1.98666 -2.46751 -0.01602 -0.19066 -1.05704 -0.73583 0 0 0 0 0 0.56389 0.04209 0 2.13516 -0.29471 0 -0.93687 0.56211 0.73655 1.52718
ARG_433 -9.40301 1.31466 6.79198 -0.68769 0.1105 0.46633 2.66295 -3.03986 -0.00084 -0.01441 -2.4951 0.20202 0 0 0 -1.10018 0 -0.053 0.50557 2.88342 0 -0.18263 0 -1.2888 -0.13277 1.1376 -2.32325
PHE_434 -6.48719 0.6762 4.10925 -0.66775 0.0754 0.43737 2.1644 -2.34263 -0.00036 -0.00453 -2.19637 0.11298 0 0 0 0 0 0.06511 0.26861 0 1.99758 -0.18742 0 1.0402 0.23388 1.24649 0.54119
ASP_435 -5.88333 0.47531 6.54383 -0.11984 0.04516 0.38278 2.71661 -3.15829 -0.00414 -0.04886 -3.92677 -0.2408 0 0 0 -0.41067 0 -0.02854 0.52948 0 1.75682 0.07628 0 -2.3716 0.38905 1.2413 -2.03625
LYS_436 -6.17281 0.59544 5.91221 -0.52342 0.15162 0.43997 2.39029 -2.5877 -0 -0 -2.53238 0.18919 0 0 0 0 0 -0.01438 0.08226 2.26596 0 0.06909 0 -1.5107 -0.14837 0.94442 -0.44932
SER_437 -3.76071 0.18196 4.40824 -0.02415 0 0.02181 1.91136 -2.09584 -0 -0 -2.16283 -0.45344 0 0 0 0 0 -0.02463 0.01145 0.52706 0 0.28619 0.61097 -0.77834 -0.08449 0.29575 -1.12965
LEU_438 -7.79842 0.86197 4.87475 -0.65944 0.35014 0.16913 2.74241 -2.97483 -0 -0 -2.23665 0.27 0 0 0 0 0 -0.03056 0.1161 3.07396 0 -0.22971 0 0.18072 -0.11088 0.68253 -0.71879
LEU_439 -8.63371 0.67237 2.50468 -0.49515 0.15371 0.11224 2.59252 -2.58565 -0.00036 -0.00453 -2.35124 -0.02796 0 0 0 0 0 -0.00408 0.47615 3.34941 0 -0.26825 0 0.18072 -0.18735 0.81714 -3.69933
GLU_440 -5.96149 0.39147 6.82706 -0.33194 0.08434 0.37654 2.48371 -3.06881 -0.00247 -0.02 -3.54473 -0.60457 0 0 0 0 0 -0.02832 0.05027 0 3.31377 -0.13232 0 -2.7348 -0.30845 0.43856 -2.77218
SER_441 -5.17895 0.22838 6.10061 -0.03164 0.0002 0.02098 2.69921 -2.91007 -0.02004 -0.22883 -2.54833 -0.00711 0 0 0 0 0 -0.0182 0.01239 0.49412 0 0.31197 1.85037 -0.77834 -0.16006 0.2861 0.12275
TYR_442 -11.602 2.46189 3.58176 -0.56022 0.0889 0.24158 2.87371 -3.23354 -0.0135 -0.09889 -2.26605 -0.29123 0 0 0 0 0 0.07216 0.12502 0 3.20572 -0.17882 0.00645 1.2797 -0.05543 0.54382 -3.81897
PHE_443 -6.03404 0.37868 5.9611 -0.97356 0.07232 0.37026 3.00628 -3.02926 -0 -0 -2.19811 0.04812 0 0 0 0 0 0.01535 0.01306 0 1.82972 -0.34633 0 1.0402 -0.08811 0.54497 0.61065
GLN_444 -4.4393 0.27199 5.10511 -0.2793 0.07391 0.22499 1.57931 -2.31092 -0.02004 -0.22883 -1.51006 -0.48321 0 0 0 0 0 -0.07645 0.18614 0 2.80234 -0.20748 0 -0.18838 -0.17593 0.31038 0.63427
ASP_445 -5.11421 0.42999 6.12876 -0.12559 0.03291 0.39749 2.49256 -2.67537 -0.02166 -0.1173 -2.87723 -0.32674 0 0 0 -0.67931 0 -0.03277 0.05418 0 2.56093 -0.30284 0 -2.3716 -0.5465 0.55598 -2.53832
GLY_446 -2.84581 0.12757 2.77949 -7e-05 0 0 0.86921 -1.52691 -0.02968 -0.18839 -1.419 -0.29352 0 0 0 0 0 -0.04423 0 0 0 -1.53864 0 0.83697 -0.09955 0.78176 -2.59079
LEU_447 -8.66522 2.48619 2.30703 -0.52096 0.37835 0.09199 1.4323 -2.33397 -0.03232 -0.1728 -1.17526 0.29034 0 0 0 0 0 0.05183 1.15275 0.40997 0 -0.27597 0 0.18072 0.0553 1.29653 -3.04322
ARG_448 -5.41212 0.39987 4.6837 -0.70998 0.29846 0.47098 1.80477 -2.28641 -0.01593 -0.05627 -1.92567 0.09321 0 0 0 0 0 -0.02978 0.66381 2.1183 0 -0.22971 0 -1.2888 -0.0427 1.09592 -0.36835
LEU_449 -8.29304 1.44217 3.39529 -0.49552 0.18871 0.1166 1.67738 -2.34415 -0.00511 -0.0171 -0.95197 0.08725 0 0 0 0 0 0.08539 0.17159 1.83769 0 -0.24562 0 0.18072 0.14122 0.69958 -2.32893
ILE_450 -8.73694 1.25222 2.03767 -0.51586 0.26393 0.1319 2.32528 -2.24424 -0.01919 -0.06495 -2.47629 0.04448 0 0 0 0 0 0.02845 0.55454 3.14756 0 -0.77944 0 0.73287 -0.31188 1.07497 -3.55492
HIS_451 -9.14452 0.98518 7.50847 -0.63248 0.02765 0.4676 2.62743 -3.94179 -0.03057 -0.19265 -3.62054 -0.7709 0 0 0 -0.58195 0 -0.03845 0.00012 0 2.68848 0.06665 0 -0.45461 -0.1982 1.19202 -4.04307
TYR_452 -11.5648 2.18383 2.68858 -0.69212 0.1211 0.37606 3.33881 -2.98773 -0.00712 -0.02223 -2.98426 -0.20301 0 0 0 0 0 0.00842 0.00835 0 2.31782 -0.12945 0.05585 1.2797 0.3584 1.05062 -4.80315
ASP_453 -6.43963 1.06957 5.80919 -0.11486 0.01391 0.33604 2.9408 -2.87857 -0.01651 -0.12723 -4.44473 -0.67822 0 0 0 -1.60721 0 -0.03218 0.34636 0 4.38444 -0.83582 0 -2.3716 0.17553 0.72264 -3.7481
VAL_454 -8.12901 1.32559 2.59273 -0.292 0.2085 0.06438 2.95629 -2.60387 -0 -0 -1.83027 -0.02877 0 0 0 0 0 0.0139 0 0.08283 0 -0.44471 0 1.9342 -0.3655 0.49714 -4.01857
MET_455 -10.9222 1.90153 3.98727 -0.42909 0.21674 0.1664 2.24383 -2.8613 -0.01745 -0.14223 -0.63335 -0.38594 0 0 0 0 0 0.04232 0.2965 1.60734 0 -0.10973 0 0.60916 -0.18998 0.69447 -3.92576
ASP_456 -7.29654 1.04597 9.11505 -0.07151 0.00252 0.22089 3.03579 -3.84476 -0.04587 -0.29326 -5.56415 0.0144 0 0 -1.50291 -0.42913 0 1.08029 0.23331 0 3.38477 -0.09809 0 -2.3716 2.425 4.25326 3.29343
GLN_457 -4.92157 1.04833 5.42735 -0.78139 0.31803 0.80431 0.78867 -2.1282 -0.02267 -0.15535 -0.95758 -0.64689 0 0 0 -0.44396 0 0.27453 0.63948 0 2.78371 -0.30083 0 -0.18838 2.59374 6.2798 10.4111
PHE_458 -7.98947 1.11757 3.48819 -0.69339 0.0347 0.19137 1.46721 -2.26184 -0 -0 -1.60724 -0.08852 0 0 0 0 0 0.19043 0.20246 0 2.6276 -0.20111 0 1.0402 1.08481 4.17307 2.77604
VAL_459 -6.51071 1.15228 2.71454 -0.31499 0.20668 0.05944 1.7135 -2.09897 -0.00374 -0.01106 -0.9836 -0.38081 0 0 0 0 0 0.06898 0.00162 0.03982 0 -0.45541 0 1.9342 0.78053 2.41394 0.32627
HIS_460 -4.39025 0.24033 4.11901 -0.80777 0.04523 0.93767 0.85518 -2.046 -0.01156 -0.05279 -1.13061 -2.97323 0 0 -0.73245 0 0 -0.01107 0.42602 0 1.68715 -0.01701 0 -0.45461 -0.21934 1.18274 -3.35335
ASN_461 -6.25244 0.71294 5.48571 -0.17301 0.04624 0.24479 1.66747 -2.69209 -0.01907 -0.12473 -0.75399 -0.51629 0 0 -0.77838 0 0 0.12662 0.1967 0 1.85816 0.39251 0 -0.93687 -0.03152 0.74479 -0.80246
THR_462 -6.24102 0.89989 4.07633 -0.15198 0.06103 0.05217 1.712 -2.62549 -0.02479 -0.14198 -1.88227 0.19157 0 0 -0.65392 0 0 0.07864 0.0934 0.39911 0 0.03083 4.08301 -1.0874 0.20762 0.90662 -0.01662
ALA_463 -5.9705 1.48682 1.74884 -0.01762 0 0 2.27159 -2.18658 -0.02133 -0.12751 -1.3555 -0.21332 0 0 0 0 0 -0.00815 0 0 0 0.40332 0 1.8394 1.85751 1.25811 0.96506
PHE_464 -9.07919 1.63912 0.93601 -1.01804 0.16475 0.72961 0.45834 -1.99857 -0.01063 -0.09179 -1.2321 -0.05075 0 0 0 0 0 0.4905 0.01986 0 1.61501 -0.23113 0 1.0402 1.84096 1.15956 -3.61828
LYS_465 -6.55706 0.88337 7.10204 -0.34532 0.0452 0.15588 3.52066 -2.98955 -0.00268 -0.01713 -4.17291 0.1183 0 0 0 -0.36501 0 0.04704 0.30303 1.77252 0 -0.01511 0 -1.5107 -0.15102 0.98322 -1.19522
GLY_466 -3.95654 0.76412 3.03069 -4e-05 0 0 1.8246 -1.77373 -0 -0 -1.57802 -0.4 0 0 0 0 0 -0.21872 0 0 0 0.34044 0 0.83697 0.00568 0.69682 -0.42772
GLU_467 -4.83062 0.33956 6.29382 -0.32353 0.03972 0.38439 3.05382 -2.63702 -0.01033 -0.13505 -2.38777 -0.6707 0 0 0 -0.36501 0 -0.0085 0.16838 0 3.94471 -0.30045 0 -2.7348 -0.03831 0.4837 0.26602
TYR_468 -8.96377 1.13286 4.72691 -0.70863 0.01764 0.21962 3.30547 -2.92775 -0 -0 -3.41883 -0.3265 0 0 0 -0.41067 0 0.03426 0.00578 0 1.89632 -0.40123 0.01369 1.2797 -0.24763 0.91289 -3.85989
LEU_469 -9.00557 1.56875 3.01336 -0.55295 0.33025 0.13316 2.40585 -2.49144 -0.00268 -0.01713 -1.23987 0.2414 0 0 0 0 0 -0.03103 0.2551 0.3597 0 -0.28436 0 0.18072 -0.10567 1.38433 -3.85809
ASP_470 -5.91048 0.47529 7.22576 -0.22955 0.00858 0.75083 2.97877 -3.06007 -0 -0 -3.05062 0.05527 0 0 0 -0.49659 0 0.29215 0.10448 0 3.38529 0.06798 0 -2.3716 -0.33992 0.98904 0.87461
GLU_471 -6.34236 0.70818 7.04107 -0.43283 0.09644 0.86747 3.0221 -3.08865 -0 -0 -3.88286 -0.46112 0 0 0 -1.03836 0 -0.04202 0.11351 0 3.47093 -0.1458 0 -2.7348 -0.17885 0.58365 -2.4443
LEU_472 -8.39839 1.20951 3.37415 -0.48688 0.1892 0.12606 2.67598 -2.64051 -0 -0 -2.08146 0.23651 0 0 0 0 0 -0.0655 0.06044 0.2732 0 -0.29312 0 0.18072 -0.16724 0.7326 -5.07472
LYS_473 -6.68234 0.6936 7.48226 -0.43691 0.11501 0.22691 3.49267 -3.28494 -0.02478 -0.14901 -5.57201 0.04085 0 0 0 -0.49659 0 -0.1362 0.6447 1.33892 0 -0.02712 0 -1.5107 -0.22536 0.8066 -3.70444
THR_474 -3.54883 0.50595 3.83047 -0.13022 0.04611 0.06239 2.01402 -1.86354 -0 -0 -1.75333 -0.18611 0 0 0 0 0 -0.01807 0.00086 0.0615 0 0.03724 4.19652 -1.0874 -0.07782 0.57254 2.66229
ILE_475 -4.65594 0.72999 2.27342 -0.72609 0.64394 0.27507 1.24974 -1.52708 -0 -0 -0.36139 -0.06151 0 0 0 0 0 0.12324 0.00498 1.34167 0 0.56819 0 0.73287 -0.05112 0.9034 1.46338
GLY_476 -1.63313 0.08369 1.68837 -5e-05 0 0 0.8751 -0.91885 -0 -0 -0.12228 -0.29894 0 0 0 0 0 0.04262 0 0 0 -1.11536 0 0.83697 1.07518 1.07919 1.5925
PHE_477 -7.90123 1.98905 0.34689 -1.16221 0.29461 0.62257 0.51847 -1.61948 -0.02478 -0.14901 -0.22671 -0.23175 0 0 0 0 0 -0.00686 0.00442 0 1.57935 -0.58933 0 1.0402 1.05752 0.68021 -3.77805
ASP_478 -5.88938 0.54369 7.70323 -0.20684 0.05671 0.64819 3.08765 -3.24468 -0 -0 -4.92874 -1.30117 0 0 0 -0.6524 0 -0.06931 0.00295 0 2.07945 -0.78738 0 -2.3716 -0.21908 0.82986 -4.71886
VAL_479 -7.2317 0.95302 2.59047 -0.29311 0.21984 0.07039 2.38768 -2.42194 -0.00766 -0.02908 -2.18374 -0.07324 0 0 0 0 0 -0.07954 0.02175 0.05595 0 -0.35488 0 1.9342 -0.38916 0.91536 -3.91539
ASN_480 -7.76732 0.6609 7.47512 -0.23197 0.13977 0.33347 3.98801 -3.75897 -0.01079 -0.03701 -4.38795 -0.73947 0 0 0 -0.80629 0 -0.04277 0.004 0 3.23493 -0.13703 0 -0.93687 -0.0697 0.77818 -2.31175
VAL_481 -8.05939 1.05856 1.22419 -0.27027 0.20535 0.05436 2.68312 -2.08429 -0.01054 -0.0391 -2.77603 -0.06211 0 0 0 0 0 -0.05917 0.06065 0.35916 0 -0.72405 0 1.9342 -0.05403 0.71407 -5.84533
HIS_D_482 -9.64174 0.81157 7.86761 -0.57871 0.03322 0.52494 4.82494 -3.96272 -0.01244 -0.04462 -4.54841 -0.41937 0 0 0 -1.55233 0 -0.03712 0.02899 0 2.24825 -0.23713 0 -0.45461 0.17703 0.93797 -4.03471
LEU_483 -8.92874 1.21454 1.44251 -0.51412 0.29278 0.13465 2.10787 -2.14768 -0.00297 -0.01042 -2.82804 0.10064 0 0 0 0 0 0.35819 0.37755 0.93861 0 -0.0735 0 0.18072 0.57863 1.24367 -5.5351
MET_484 -11.1349 2.16532 5.78183 -0.48171 0.16828 0.2295 2.35561 -3.18303 -0 -0 -3.08129 -0.33386 0 0 0 0 0 0.02089 0.51416 1.5862 0 0.05392 0 0.60916 0.67349 1.12545 -2.93094
VAL_485 -8.68606 1.17259 3.62367 -0.32416 0.26439 0.0697 0.96735 -2.8639 -9e-05 -0.0004 -0.71707 -0.59412 0 0 0 0 0 0.15671 0.05832 0.1861 0 -0.31642 0 1.9342 0.20469 0.92153 -3.94294
GLU_486 -3.82082 0.2613 3.62951 -0.19794 0.0199 0.26175 1.70788 -1.6131 -0.00042 -0.00883 -2.14175 -0.59244 0 0 -0.47603 0 0 -0.04993 0.0916 0 3.05991 -0.16096 0 -2.7348 -0.22316 0.77475 -2.21356
GLN_487 -4.98483 0.50255 4.45525 -0.67211 0.13707 0.67024 1.3006 -1.93014 -0.01599 -0.1449 -1.01523 -0.82022 0 0 -0.37296 0 0 0.04951 0.0603 0 2.38543 -0.03479 0 -0.18838 0.21725 0.60243 0.20109
ILE_488 -9.4696 1.40567 2.27611 -0.50278 0.35005 0.10817 2.8577 -2.359 -0.01036 -0.0868 -2.85062 -0.06792 0 0 0 0 0 0.0422 0.08604 0.58764 0 -0.48992 0 0.73287 0.22028 1.32664 -5.84365
ILE_489 -5.68012 1.36877 1.91352 -0.66651 0.53205 0.15704 1.41848 -1.79716 -0 -0 -0.31009 0.122 0 0 0 0 0 0.1534 0.06989 0.56361 0 -0.33419 0 0.73287 5.80786 2.56538 6.61682
PRO_490 -3.82891 0.79979 2.33371 -0.07779 0 0.0467 0.23439 -0.95572 -0 -0 -0.21813 0.56892 0 0 0 0 0 -0.20215 0.0285 0.41022 0 -0.6648 0 -2.4119 5.78375 1.79332 3.6399
GLN_491 -6.39508 1.02319 5.77688 -0.6622 0.09744 0.70531 3.41722 -2.87842 -0.01588 -0.14114 -2.88445 -0.51194 0 0 0 0 0 0.01006 0.16415 0 2.43649 -0.04637 0 -0.18838 0.28146 0.55015 0.7385
ILE_492 -9.68668 1.80947 2.40143 -0.59237 0.58661 0.15988 2.93178 -2.70462 -0 -0 -2.28697 0.2644 0 0 0 0 0 -0.09839 0.16459 1.49476 0 0.07994 0 0.73287 0.2092 0.76916 -3.76495
ASN_493 -4.36515 0.49043 4.35999 -0.18274 0.04014 0.27276 2.23333 -2.31326 -0.01036 -0.0868 -2.31086 -0.33937 0 0 0 0 0 -0.01334 0.00896 0 1.42813 0.23181 0 -0.93687 -0.09487 0.65331 -0.93478
PHE_494 -8.55066 1.39751 4.86107 -1.02025 0.14125 0.36986 2.64634 -2.89561 -0.00232 -0.01275 -2.87327 0.02747 0 0 0 0 0 0.11297 0.06244 0 1.93661 -0.26065 0 1.0402 0.08143 0.40237 -2.53599
TYR_495 -11.0419 1.50428 2.63049 -0.6407 0.04642 0.33087 2.43521 -2.78538 -0.03092 -0.23548 -1.39425 -0.2542 0 0 0 0 0 0.04706 0.03723 0 2.56257 0.25421 0.05891 1.2797 -0.05322 0.68853 -4.56058
LEU_496 -8.64388 0.94297 3.35426 -0.51718 0.37011 0.1272 1.50758 -2.56701 -0 -0 -1.83634 0.25049 0 0 0 0 0 -0.01894 0.02506 0.44367 0 -0.21337 0 0.18072 -0.13896 0.74635 -5.98726
SER_497 -3.20982 0.15368 3.99327 -0.03661 0.00201 0.04634 1.78429 -1.7984 -0.00366 -0.01803 -1.76992 -0.45234 0 0 0 -0.34208 0 -0.03084 0.01443 0.46058 0 -0.06283 1.7341 -0.77834 -0.02876 1.01041 0.66746
GLN_498 -4.31242 0.76848 4.50935 -0.65651 0.08567 0.75406 2.05629 -1.96779 -0.00134 -0.00529 -1.29724 -0.55216 0 0 0 -0.34208 0 0.05898 0.14809 0 2.38839 0.16163 0 -0.18838 5.64493 2.20491 9.45756
PRO_499 -7.71047 1.68972 4.01289 -0.14621 0.05076 0.08616 1.10061 -1.65175 -0 -0 0.12507 0.71944 0 0 0 0 0 -0.02648 0.05762 0.16671 0 0.22632 0 -2.4119 5.87367 1.93213 4.0943
ASN_500 -2.90196 0.1666 3.20258 -0.38411 0.09399 0.78122 1.02838 -1.50342 -0 -0 -0.38287 -0.89807 0 0 0 0 0 0.08031 0.01447 0 1.58307 -1.03322 0 -0.93687 0.1665 0.62397 -0.29945
VAL_501 -8.14313 1.74147 2.03239 -0.27853 0.17454 0.0539 1.61721 -2.2111 -0.02029 -0.14369 -0.85825 0.33963 0 0 0 0 0 -0.09773 0.00011 0.15408 0 -0.21706 0 1.9342 -0.26656 0.69387 -3.49493
LYS_502 -4.8445 0.32737 5.98297 -0.44295 0.08354 0.25363 2.52534 -2.36653 -0.00256 -0.04258 -3.91383 -0.09754 0 0 0 -0.37145 0 -0.03828 0.13881 2.09116 0 -0.06595 0 -1.5107 -0.16683 0.82383 -1.63707
ARG_503 -9.79889 1.17323 7.79634 -0.62816 0.18709 0.401 3.54386 -3.66156 -0.00817 -0.03323 -3.89595 0.49357 0 0 0 -0.52534 0 -0.01953 1.01381 2.47315 0 -0.1117 0 -1.2888 0.0841 0.77135 -2.03382
ILE_504 -8.78388 1.20843 1.59926 -0.44457 0.33253 0.0949 2.06278 -2.16334 -0.00343 -0.01222 -2.56257 0.05333 0 0 0 0 0 -0.0436 0.32217 0.33609 0 -0.73089 0 0.73287 -0.18393 1.10524 -7.08082
SER_505 -5.93866 0.50168 4.79395 -0.0302 0.00082 0.0521 2.77675 -2.66403 -0.01513 -0.14708 -3.63172 -0.81253 0 0 0 -0.41527 0 0.08127 0.05168 0.53147 0 0.53982 0.67816 -0.77834 0.00023 0.82782 -3.59722
PHE_506 -10.7805 2.34201 1.67917 -0.70619 0.14817 0.42039 2.91007 -2.65672 -0.00343 -0.01222 -2.89574 0.2742 0 0 0 0 0 0.09856 0.22027 0 1.9813 -0.23636 0 1.0402 0.0466 1.01352 -5.11665
HIS_507 -9.29636 0.76312 6.55814 -0.47574 0.04888 0.41712 3.15369 -3.48442 -0 -0 -3.17127 -0.37964 0 0 0 -1.96134 0 0.09648 0.68144 0 3.64396 -0.08209 0 -0.45461 -0.37932 1.51942 -2.80252
VAL_508 -8.05946 1.78337 2.21909 -0.34134 0.13391 0.07748 1.89518 -2.28126 -0.00129 -0.00373 -1.75542 0.27196 0 0 0 0 0 -0.04766 0.03848 1.0947 0 -0.25508 0 1.9342 -0.24091 1.3255 -2.21228
GLU_509 -5.03247 0.99384 6.44923 -0.47138 0.22948 1.44954 1.90124 -2.69744 -0.03474 -0.26917 -3.01624 -2.80708 0 0 0 -0.26889 0 0.07539 0.14513 0 3.9625 -0.32877 0 -2.7348 5.73738 1.97356 5.25631
PRO_510 -5.45161 1.13277 2.71045 -0.08049 1e-05 0.04789 0.80777 -1.13542 -0 -0 0.03104 0.62064 0 0 0 0 0 -0.17564 0.04489 0.39173 0 -0.64184 0 -2.4119 5.65582 1.59137 3.13752
PHE_511 -8.8734 2.58533 3.87789 -0.64918 0.12936 0.35843 2.62319 -2.58223 -0.02398 -0.11188 -1.95931 -0.03262 0 0 0 0 0 0.17481 0.09282 0 2.00706 -0.15805 0 1.0402 0.12096 1.02435 -0.35625
SER_512 -3.53005 0.36374 4.07868 -0.03029 0.04038 0.03113 1.38371 -1.82627 -0.0307 -0.14525 -2.20587 -0.17342 0 0 0 -0.39302 0 0.07456 0.00565 0.08504 0 0.04413 0.60832 -0.77834 0.81187 1.03583 -0.55018
PHE_513 -7.69427 1.51834 1.39225 -0.57434 0.14017 0.33029 1.15691 -1.8966 -0.02491 -0.12195 -0.38262 -0.47479 0 0 0 0 0 -0.01449 0.07721 0 2.66197 -0.00205 0 1.0402 0.6242 1.63594 -0.60853
ALA_514 -6.19363 1.76954 4.29479 -0.01537 0 0 2.79338 -2.609 -0 -0 -2.10904 -0.14359 0 0 0 0 0 11.8743 0 0 0 0.23155 0 1.8394 2.27574 16.6764 30.6845
LYS_515 -5.28655 1.26363 3.96998 -0.49896 0.18625 0.27965 1.00725 -1.73503 -5e-05 -0.00013 -0.25231 0.22337 0 0 0 0 0 0.07449 0.81674 1.35991 0 0.02159 0 -1.5107 3.55239 17.0133 20.4848
ILE_516 -9.87259 2.23336 3.45204 -0.56289 0.62189 0.11893 3.12682 -2.90069 -0.00077 -0.01043 -2.58664 -0.27847 0 0 0 0 0 0.04557 0.00481 0.98229 0 -0.26835 0 0.73287 1.39076 2.24404 -1.52745
LYS_517 -5.99008 0.72762 4.83551 -0.50039 0.10474 0.43426 2.20488 -2.33472 -0.02411 -0.10484 -1.81619 -0.0695 0 0 0 0 0 -0.01221 0.30078 2.31654 0 -0.0619 0 -1.5107 0.09923 0.81369 -0.5874
GLU_518 -3.93892 0.49309 5.51263 -0.35529 0.07254 0.43365 2.00653 -2.38447 -0 -0 -3.02859 -0.66319 0 0 0 -0.20385 0 -0.06184 0.1241 0 3.52396 -0.29266 0 -2.7348 -0.32427 0.51936 -1.30202
LEU_519 -9.24757 1.78267 2.51643 -0.66833 0.4891 0.22211 2.82327 -2.62027 -0 -0 -1.96537 -0.02441 0 0 0 0 0 -0.03673 0.15743 1.35494 0 -0.29556 0 0.18072 -0.45619 0.8176 -4.97016
ILE_520 -9.23616 1.36405 3.88764 -0.49142 0.37145 0.09581 2.7297 -2.95362 -0 -0 -1.76089 0.04958 0 0 0 0 0 -0.06303 0.09086 0.53195 0 -0.44077 0 0.73287 -0.11886 1.08777 -4.12306
GLN_521 -5.44482 0.36807 6.41758 -0.72452 0.07919 0.72592 3.12297 -2.89192 -0.02487 -0.11493 -3.47881 -0.72412 0 0 0 -0.97834 0 -0.00201 0.22521 0 3.01889 -0.15619 0 -0.18838 -0.13971 0.96773 0.05694
LEU_522 -6.89282 0.39635 4.76222 -0.47427 0.17688 0.10821 2.89333 -2.84741 -0 -0 -2.48144 0.22786 0 0 0 0 0 -0.04786 0.00321 0.37279 0 -0.25909 0 0.18072 -0.30161 0.67913 -3.5038
VAL_523 -9.61048 2.18886 3.74101 -0.3078 0.23485 0.06862 3.01685 -3.37606 -0 -0 -2.45664 -0.04815 0 0 0 0 0 -0.04895 0.0467 0.06437 0 -0.33641 0 1.9342 -0.1847 0.51345 -4.56027
LYS_524 -5.98469 0.29197 7.02365 -0.34914 0.04438 0.16988 3.43563 -3.17592 -0 -0 -5.21509 0.27857 0 0 0 -0.6921 0 -0.01266 0.17933 2.48529 0 -0.0311 0 -1.5107 -0.28367 0.61305 -2.73332
GLU_525 -3.88996 0.26524 4.73869 -0.41682 0.03297 0.78566 2.1841 -2.06843 -0 -0 -1.99006 -0.45317 0 0 0 -0.97834 0 -0.05824 0.11794 0 3.42293 -0.35679 0 -2.7348 -0.60678 0.47847 -1.52739
ASN_526 -5.09809 0.33633 5.25939 -0.22792 0.02997 0.33436 2.14982 -2.46449 -0 -0 -2.38741 -0.42503 0 0 0 0 0 0.00203 0.04751 0 2.77983 -0.492 0 -0.93687 -0.72568 0.32008 -1.49817
GLY_527 -1.94 0.17145 2.63492 -5e-05 0 0 0.97487 -1.23279 -0.00256 -0.04258 -1.28434 -0.36452 0 0 0 0 0 -0.13445 0 0 0 -1.28176 0 0.83697 -0.73611 0.41 -1.99096
LYS_528 -8.0309 0.99728 7.54618 -0.51674 0.14236 0.43567 2.6725 -3.31345 -0.01835 -0.1624 -3.80082 0.0079 0 0 0 0 0 -0.01409 0.11496 2.58114 0 -0.02707 0 -1.5107 -0.3043 0.4634 -2.73744
GLU_529 -5.04454 0.27124 5.47007 -0.19568 0.02512 0.25661 2.15625 -2.34861 -0.02 -0.07335 -4.67526 -0.44582 0 0 0 0 0 0.28318 0.05688 0 3.22026 -0.03107 0 -2.7348 -0.03336 0.43047 -3.4324
VAL_530 -7.88219 1.64608 2.86664 -0.31379 0.45399 0.0781 2.86681 -2.4524 -0 -0 -3.79866 -0.29511 0 0 -1.00737 0 0 0.18635 0.03504 0.24766 0 -0.76924 0 1.9342 -0.31195 1.36041 -5.15544
GLY_531 -5.13949 1.82435 3.09228 -0.0008 0 0 2.30356 -2.2047 -0.02 -0.07335 -2.76878 -0.29891 0 0 0 0 0 0.1007 0 0 0 0.36528 0 0.83697 0.35226 1.48342 -0.14722
LEU_532 -9.85589 2.43303 2.66777 -0.55612 0.27154 0.12087 3.09309 -2.77788 -9e-05 -0.00023 -2.25572 0.30821 0 0 0 0 0 0.02105 1.56968 1.00196 0 -0.12829 0 0.18072 0.52493 1.17108 -2.21028
ALA_533 -5.91141 0.48185 3.68943 -0.02656 0.00123 0 2.16477 -2.61973 -0.0068 -0.08069 -1.79753 -0.38932 0 0 0 0 0 -0.06769 0 0 0 0.56633 0 1.8394 0.27004 0.95445 -0.93221
PHE_534 -9.25898 1.88773 1.19471 -0.53891 0.02129 0.23183 2.08222 -1.93254 -9e-05 -0.00023 -2.38194 0.10105 0 0 0 0 0 -0.00364 0.05972 0 1.99497 -0.36341 0 1.0402 0.18064 0.48784 -5.19754
LYS_535 -6.84639 0.56966 7.13414 -0.58018 0.15139 0.48423 3.26661 -3.02733 -0.02509 -0.15888 -3.24038 0.65343 0 0 0 -1.22561 0 0.01432 0.14469 2.53673 0 0.11233 0 -1.5107 -0.29517 0.77979 -1.0624
PHE_536 -8.98258 1.3643 2.96655 -0.88642 0.18701 0.33954 1.01203 -2.14243 -0.02005 -0.12208 0.64612 -0.1392 0 0 0 0 0 -0.11679 0.00207 0 2.88047 0.32962 0 1.0402 -0.11805 0.84892 -0.91078
THR_537 -6.00112 1.5025 3.38388 -0.16757 0.20003 0.12155 1.37009 -2.0567 -0.00903 -0.08999 -0.05491 -1.40731 0 0 0 0 0 -0.05074 0.11409 0.05552 0 -0.34379 2.2839 -1.0874 0.14486 1.27708 -0.81506
THR_538 -5.05827 0.83309 3.52609 -0.17657 0.08482 0.0634 1.47952 -1.96169 -0.00903 -0.08999 -1.9995 -0.86105 0 0 -0.48269 0 0 -0.01704 0.00454 0.72769 0 -0.59983 2.33015 -1.0874 0.41685 1.24116 -1.63574
ASN_539 -5.82554 0.5114 4.98722 -0.27486 0.07603 0.44406 2.59688 -2.39782 -0 -0 -2.2117 -0.8594 0 0 -1.00159 0 0 0.09752 0.07737 0 2.28435 -0.12754 0 -0.93687 0.48937 0.67833 -1.39279
LEU_540 -9.62446 1.94486 1.7852 -0.56308 0.3962 0.14904 2.56096 -2.3433 -0 -0 -1.61342 0.30733 0 0 -0.63152 0 0 -0.1458 0.31492 0.31441 0 -0.05562 0 0.18072 0.15403 0.92985 -5.9397
GLN_541 -5.39228 0.60491 5.33573 -0.40916 0.0853 0.30246 1.92456 -2.46237 -0.01306 -0.09904 -1.77216 -0.2956 0 0 -1.00159 0 0 -0.14605 0.18741 0 3.48115 -0.05455 0 -0.18838 -0.11895 0.78948 0.75781
LEU_542 -4.99988 0.6068 2.85668 -0.50519 0.21384 0.13425 1.60644 -1.66314 -0.0003 -0.0067 -0.6977 0.19169 0 0 0 0 0 -0.06413 0.01824 0.2305 0 -0.07193 0 0.18072 -0.22874 0.23583 -1.96272
TYR_543 -11.9397 2.35555 1.26236 -0.90097 0.18228 0.53775 2.62419 -2.37371 -0 -0 -1.86139 -0.31963 0 0 0 0 0 -0.02942 0.075 0 4.17623 -0.1948 0.06714 1.2797 -0.17832 0.51546 -4.72228
GLN_544 -4.94991 1.19299 4.24061 -0.94343 0.16384 1.0949 2.05506 -2.12063 -0 -0 -1.02028 -0.98999 0 0 0 0 0 -0.02101 0.02322 0 2.78667 -0.10616 0 -0.18838 5.63858 1.65359 8.50967
PRO_545 -5.03063 1.02788 2.92009 -0.0784 2e-05 0.04738 0.52886 -1.19268 -0.00266 -0.0311 -0.42856 0.57112 0 0 0 0 0 -0.20985 0.01831 0.38656 0 -0.72317 0 -2.4119 5.7912 1.61996 2.80243
PHE_546 -11.0044 1.72183 3.462 -0.65655 0.23183 0.38667 3.54674 -2.90173 -0.01243 -0.09661 -3.14293 0.07265 0 0 0 0 0 -0.04596 0.06141 0 2.3915 -0.20633 0 1.0402 0.16668 2.36946 -2.61601
PHE_547 -9.31249 1.43992 0.66779 -0.58099 0.2107 0.28906 1.24671 -1.97785 -0.01806 -0.12527 -0.56074 -0.03711 0 0 0 0 0 0.21002 0.0386 0 2.45708 -0.14819 0 1.0402 -0.12541 2.62043 -2.66559
THR_548 -1.58093 0.22708 2.03106 -0.11991 0.0686 0.07493 0.46288 -0.98571 -0.01397 -0.11224 0.15564 -1.31088 0 0 0 0 0 -0.02064 0.00188 0.10966 0 -0.61433 2.26708 -1.0874 -0.35347 0.8572 0.05653
THR_549 -3.4373 0.19496 2.71826 -0.20389 0.17854 0.07584 1.25371 -1.41308 -0.01663 -0.14334 -0.20205 -0.27357 0 0 0 0 0 0.00114 0.00012 0.21156 0 -0.26446 2.28641 -1.0874 0.2522 0.3867 0.51773
ILE_550 -7.75197 1.08707 1.69869 -0.57529 0.57023 0.1136 1.64679 -2.09776 -0.01243 -0.09661 -0.18298 0.27673 0 0 0 0 0 0.06991 0.48587 1.43925 0 0.11386 0 0.73287 0.39457 0.68481 -1.40279
ASP_551 -4.61096 0.14594 6.32406 -0.10168 0.00015 0.29479 3.76441 -2.67798 -0.01858 -0.16777 -6.50633 -0.32295 0 0 -1.00737 -0.6921 0 -0.04682 0.28891 0 2.2733 -0.16928 0 -2.3716 -0.06795 0.91721 -4.75259
PHE_552 -11.0839 2.76744 5.09309 -1.1163 0.1284 0.61478 2.59843 -3.49205 -0 -0 -2.11467 -0.08539 0 0 0 0 0 0.05965 0.44698 0 1.53245 -0.5168 0 1.0402 -0.20868 0.74899 -3.58737
ILE_553 -8.68455 1.36758 1.31748 -0.53531 0.3698 0.14268 2.58054 -2.08942 -0 -0 -2.04255 -0.42254 0 0 0 0 0 -0.01887 0.00428 0.52506 0 0.06884 0 0.73287 -0.28408 0.81414 -6.15407
THR_554 -6.79207 0.44158 5.25219 -0.1703 0.08178 0.06338 3.53131 -2.79288 -0.00636 -0.01974 -4.25314 0.19019 0 0 0 -1.05264 0 -0.04071 0.00788 0.14618 0 -0.14258 4.25332 -1.0874 -0.07839 0.80378 -1.66462
LEU_555 -8.23155 1.12683 2.16421 -0.51709 0.21943 0.12822 2.39325 -2.29365 -0 -0 -2.99617 0.04112 0 0 0 0 0 -0.05451 0.26729 1.02684 0 -0.27645 0 0.18072 0.09483 0.65659 -6.0701
MET_556 -8.28412 0.85147 5.07124 -0.5112 0.10979 0.06982 1.64624 -2.56817 -0.02641 -0.14182 -1.89238 0.25261 0 0 0 0 0 0.0105 0.08548 1.65805 0 -0.02001 0 0.60916 -0.22359 0.55576 -2.74757
SER_557 -6.22935 0.35979 5.08874 -0.02991 0 0.05201 2.83732 -2.5284 -0.0065 -0.02163 -2.44054 -1.21338 0 0 0 0 0 0.30727 0.01261 0.48173 0 0.02557 0.6001 -0.77834 -0.0265 0.88217 -2.62725
VAL_558 -7.18749 1.29683 2.81447 -0.26852 0.13261 0.05519 1.4325 -2.29773 -0.0065 -0.02163 -0.90303 -0.20495 0 0 0 0 0 -0.06013 0.22772 0.39512 0 -0.80579 0 1.9342 0.29881 1.57854 -1.58977
PRO_559 -5.46509 1.27407 2.7164 -0.12509 0.00657 0.09255 1.41869 -1.21615 -0 -0 -1.02627 0.21505 0 0 0 0 0 -0.04461 0.09603 0.08807 0 -1.04585 0 -2.4119 0.06463 1.70924 -3.65367
PRO_560 -4.86371 0.87972 1.686 -0.19457 0.00204 0.13948 0.55656 -0.8137 -0.00704 -0.05915 0.19355 0.00107 0 0 0 0 0 -0.04453 0.00187 0.99685 0 -0.9471 0 -2.4119 -0.39979 1.01283 -4.27154
GLY_561 -3.12273 0.25 2.23658 -7e-05 0 0 0.73961 -1.21971 -0 -0 -0.85125 -0.40023 0 0 -0.77838 0 0 -0.13062 0 0 0 -1.50255 0 0.83697 -0.67801 0.30129 -4.31912
LYS_562 -4.60272 0.23165 4.96514 -0.32632 0.0439 0.18729 2.15056 -1.98507 -0.00704 -0.05915 -3.06545 0.13769 0 0 0 -0.62112 0 -0.00259 0.17881 2.24072 0 0.01459 0 -1.5107 -0.18614 0.18887 -2.0271
GLY_563 -1.94769 0.39028 1.73552 -0.00189 0 0 0.4832 -0.9193 -0 -0 0.37522 -0.38653 0 0 -0.5338 0 0 -0.04015 0 0 0 -0.60059 0 0.83697 0.40942 0.17408 -0.02528
GLY_564 -1.2782 0.03937 1.49096 -5e-05 0 0 0.13985 -0.70885 -0 -0 0.30454 -0.42931 0 0 0 0 0 -0.06066 0 0 0 -1.32305 0 0.83697 -0.16646 0.17933 -0.97557
GLN_565 -4.45757 0.55839 3.33895 -0.65494 0.0808 0.71708 1.02661 -1.73486 -0.01312 -0.08499 -0.54065 -0.4919 0 0 -0.5338 0 0 0.02238 0.09934 0 2.03641 -0.08974 0 -0.18838 -0.54904 0.33746 -1.12157
ALA_566 -1.46757 0.03976 1.33145 -0.02439 0 0 0.29271 -0.75877 -0 -0 -0.04306 -0.2194 0 0 0 0 0 -0.05181 0 0 0 -0.1119 0 1.8394 -0.52921 0.26695 0.56416
PHE_567 -8.04183 0.99707 1.22919 -0.79263 0.11395 0.17649 1.10153 -1.79075 -0.01788 -0.12093 -0.20726 -0.5122 0 0 0 0 0 0.00119 0.02122 0 2.59153 0.04963 0 1.0402 -0.61462 0.6473 -4.12879
ASN_568 -6.36221 0.60286 6.01689 -0.30906 0.15434 0.56184 3.38078 -3.10766 -0.00467 -0.07335 -2.38606 -0.90262 0 0 -0.61512 0 0 -0.0777 0.03418 0 2.01549 -0.54391 0 -0.93687 -0.23417 0.73709 -2.04991
GLU_569 -3.96776 0.51552 3.81353 -0.54919 0.1931 1.4895 2.15132 -1.98694 -0.00667 -0.03614 -1.15513 -3.02867 0 0 0 0 0 -0.11831 0.0022 0 3.11957 -0.22037 0 -2.7348 -0.14296 0.31066 -2.35156
ALA_570 -3.53428 0.72243 3.70297 -0.02413 1e-05 0 2.34829 -2.04726 -0.01267 -0.04809 -2.24864 -0.39961 0 0 -0.61512 0 0 -0.12929 0 0 0 -0.32342 0 1.8394 -0.32472 0.28055 -0.81359
VAL_571 -7.89483 1.02347 2.94901 -0.37978 0.2795 0.09549 2.89871 -2.63843 -0 -0 -2.26798 -0.21176 0 0 0 0 0 -0.17706 0.02063 0.66348 0 0.44202 0 1.9342 -0.31324 0.30917 -3.2674
PHE_572 -8.2881 1.41657 3.38379 -0.65169 0.0644 0.29586 2.45793 -2.62552 -0 -0 -2.02181 -0.05093 0 0 0 0 0 0.06174 0.09335 0 2.35596 0.02816 0 1.0402 -0.15011 0.48517 -2.10501
THR_573 -3.94602 0.30583 4.23668 -0.19186 0.08903 0.06593 2.30377 -2.13345 -0.00667 -0.03614 -2.00168 -0.11406 0 0 0 0 0 -0.01093 9e-05 0.05347 0 -0.01931 2.28565 -1.0874 0.02655 0.49632 0.31583
ASN_574 -8.40188 0.81998 5.94497 -0.18974 0.04652 0.28284 3.48054 -3.55428 -0.02308 -0.11494 -2.76536 -0.34159 0 0 -1.11421 0 0 0.17142 0.00032 0 1.62643 0.15351 0 -0.93687 0.16368 0.52848 -4.22324
LEU_575 -10.4226 1.89651 3.10581 -0.48481 0.1986 0.11374 2.67152 -3.00507 -0 -0 -1.94012 0.22026 0 0 0 0 0 0.01001 0.20279 0.45394 0 -0.25273 0 0.18072 -0.0929 0.76208 -6.38229
LYS_576 -6.47163 0.39271 6.53269 -0.43473 0.04497 0.26644 3.58857 -3.15918 -0.01718 -0.13755 -3.7195 0.01603 0 0 0 -0.95634 0 0.01986 0.09088 2.47979 0 0.04048 0 -1.5107 -0.24374 0.61581 -2.56232
ILE_577 -7.94139 1.1124 4.60801 -0.50249 0.53581 0.09918 2.80854 -3.00348 -0 -0 -1.60569 0.1015 0 0 0 0 0 -0.03947 0.29889 0.50778 0 -0.4069 0 0.73287 -0.07616 0.60074 -2.16986
ALA_578 -6.83322 0.54596 3.35859 -0.02334 0 0 2.70374 -2.83886 -0.0023 -0.01006 -2.14922 -0.36193 0 0 0 0 0 0.06864 0 0 0 -0.40983 0 1.8394 -0.262 0.58585 -3.78858
ASN_579 -5.28086 0.47755 5.05079 -0.28423 0.00497 0.54564 2.35371 -2.63587 -0.03005 -0.25473 -1.85451 -0.17706 0 0 0 0 0 0.06714 0.04239 0 2.82074 0.4398 0 -0.93687 -0.14383 0.44632 0.65104
HIS_D_580 -4.54131 0.30663 5.35241 -0.35103 0.00971 0.41346 2.79034 -2.54401 -0 -0 -2.2758 -0.45889 0 0 0 -0.95634 0 0.04999 0.03187 0 2.47808 0.08725 0 -0.45461 0.00393 0.54756 0.48924
TYR_581 -9.24684 1.53821 3.16048 -0.56098 0.15916 0.2746 1.80408 -2.59567 -0.01806 -0.12527 -0.52769 -0.34921 0 0 0 0 0 -0.06972 0.0003 0 3.07962 0.11701 0.02107 1.2797 -0.26786 0.84021 -1.48686
ASN_582 -2.57582 0.21518 3.32653 -0.194 0.03674 0.32946 1.22698 -1.62446 -0.00023 -0.00537 -1.32542 -1.01096 0 0 0 0 0 -0.10458 0.01221 0 1.88661 -1.01413 0 -0.93687 -0.60087 0.64306 -1.71595
LEU_583 -7.61109 0.94584 2.15723 -0.49022 0.22303 0.09135 1.3279 -2.05574 -0.00566 -0.02873 -0.77118 0.23309 0 0 0 0 0 0.32265 0.29994 0.39705 0 -0.35011 0 0.18072 -0.61543 0.63332 -5.11603
LYS_584 -5.46739 0.52577 5.11631 -0.29356 0.02636 0.13211 2.00494 -2.20766 -0.01492 -0.04971 -3.61595 0.02593 0 0 0 0 0 0.06496 0.51529 2.09956 0 -0.04569 0 -1.5107 -0.30581 1.1021 -1.89805
ILE_585 -8.514 0.93737 4.30623 -0.56579 0.37595 0.16445 3.74906 -3.03226 -0.00124 -0.01443 -4.7735 -0.0215 0 0 -0.95762 0 0 0.1642 0.27651 3.21604 0 -0.77053 0 0.73287 -0.4227 0.96289 -4.188
GLU_586 -7.55747 0.51819 6.90562 -0.2919 0.04958 0.3215 3.28338 -3.20258 -0.04101 -0.30763 -4.98011 -0.2871 0 0 0 -0.63737 0 -0.02831 0.042 0 3.95188 0.20078 0 -2.7348 -0.16064 0.49545 -4.46054
ILE_587 -8.93661 1.43983 1.29906 -0.57399 0.59865 0.11776 2.62142 -2.16207 -0.01498 -0.06408 -2.56473 0.08019 0 0 0 0 0 0.09115 0.04343 1.26035 0 -0.42827 0 0.73287 0.01651 0.39106 -6.05245
ASP_588 -6.21616 0.4362 6.46748 -0.22803 0.23163 0.73209 3.05991 -3.03601 -0.00165 -0.00761 -2.20969 -1.7138 0 0 0 0 0 0.42522 4e-05 0 2.29466 -0.1883 0 -2.3716 0.1125 1.38375 -0.82939
GLY_589 -3.4527 0.58543 3.87634 -0.00015 0 0 1.85069 -1.96939 -0.01498 -0.06408 -1.01036 -0.15705 0 0 0 0 0 0.07072 0 0 0 -1.49769 0 0.83697 0.27685 1.52787 0.85846
GLY_590 -3.06272 0.329 2.42381 -5e-05 0 0 0.96468 -1.36535 -0.02657 -0.13321 -0.82755 -0.4077 0 0 -0.81832 0 0 -0.04487 0 0 0 -1.21315 0 0.83697 -0.34756 0.51026 -3.18231
ILE_591 -8.35085 1.72518 0.38652 -0.49378 0.52296 0.09208 0.62247 -1.64586 -0 -0 -0.54818 0.20856 0 0 0 0 0 -0.04882 0.02115 0.54869 0 -0.64198 0 0.73287 -0.7185 0.84409 -6.74341
LYS_592 -4.84243 0.65372 4.42676 -0.28447 0.03328 0.13757 2.58277 -2.25261 -0.00024 -0.00063 -1.30731 -0.28 0 0 -1.04498 0 0 -0.01295 0.02365 2.06537 0 0.20272 0 -1.5107 -0.17173 0.91496 -0.66726
VAL_593 -4.3043 0.45145 1.87082 -0.28644 0.1609 0.05047 0.6754 -1.28075 -0.01172 -0.15585 0.28656 0.29565 0 0 0 0 0 -0.20477 0.02543 0.48713 0 0.5333 0 1.9342 0.17825 0.29613 1.00186
ASN_594 -2.15982 0.37366 1.90012 -0.19371 0.03168 0.30456 0.44704 -1.01732 -0 -0 0.25092 -0.3656 0 0 0 0 0 0.02243 0.03598 0 1.79171 -0.13769 0 -0.93687 -0.22178 0.28097 0.40628
ASN_595 -6.72826 0.45816 6.23672 -0.24939 0.01297 0.43448 4.17576 -3.27256 -0.01011 -0.12088 -3.1953 -1.05199 0 0 -1.8633 0 0 -0.07961 0.09848 0 1.9729 -0.31266 0 -0.93687 -0.06322 0.83742 -3.65726
ILE_596 -8.7948 1.30983 4.73966 -0.69262 0.677 0.1602 3.43902 -3.19416 -0 -0 -1.60769 0.28337 0 0 0 0 0 -0.02368 0.11671 0.64803 0 -0.18779 0 0.73287 0.19624 1.05935 -1.13845
ASP_597 -2.50398 0.15963 2.81655 -0.11446 0.00948 0.35101 0.34334 -1.31197 -0 -0 0.08268 -0.50037 0 0 0 0 0 -0.0852 0.00034 0 1.72292 -0.01041 0 -2.3716 -0.11467 0.50467 -1.02203
GLN_598 -4.20403 0.5831 3.69189 -0.25785 0.05428 0.20199 1.71617 -1.98538 -0.03951 -0.26631 -1.28609 -0.5717 0 0 0 0 0 -0.03644 0.0207 0 2.82217 -0.08965 0 -0.18838 0.02123 0.32256 0.50876
ILE_599 -9.87777 1.32556 2.41873 -0.51788 0.52933 0.09423 2.76172 -2.77846 -0 -0 -1.99231 0.29677 0 0 0 0 0 -0.0362 0.02916 0.47965 0 -0.42888 0 0.73287 0.14895 0.47198 -6.34254
LYS_600 -5.30307 0.33815 4.07291 -0.66602 0.2107 0.58237 1.61957 -2.08759 -0 -0 -0.87475 0.15233 0 0 0 0 0 -0.12255 0.12371 3.17669 0 -0.02647 0 -1.5107 0.02421 0.58531 0.29479
ALA_601 -3.00621 0.39087 1.93186 -0.02367 0 0 1.21871 -1.45885 -0 -0 -0.61036 -0.37441 0 0 0 0 0 -0.07969 0 0 0 -0.39483 0 1.8394 -0.37142 0.34217 -0.59642
PHE_602 -7.9892 0.87801 2.32899 -0.64662 0.047 0.39674 1.31615 -2.12082 -0.04352 -0.27705 -0.19663 0.26741 0 0 0 0 0 -0.00196 0.11746 0 2.10315 -0.15387 0 1.0402 -0.07094 0.23911 -2.7664
VAL_603 -8.48477 1.4885 1.4489 -0.29023 0.28988 0.05834 1.37557 -2.38732 -0 -0 -0.10962 0.32164 0 0 0 0 0 0.18736 0.02851 0.14256 0 -0.30116 0 1.9342 0.04986 0.67369 -3.5741
ASP_604 -6.56805 0.45533 6.18369 -0.09766 0.00029 0.28971 3.57954 -2.99713 -0.0111 -0.05207 -3.88332 -0.31428 0 0 -0.95762 0 0 -0.0488 2e-05 0 1.9752 -0.11402 0 -2.3716 -0.15129 0.73046 -4.35267
PHE_605 -9.50853 1.03165 3.9951 -0.60477 0.05038 0.32802 2.96204 -2.85288 -0.00975 -0.03363 -2.45648 0.09814 0 0 0 0 0 0.04526 0.02168 0 2.13284 -0.0436 0 1.0402 0.04052 0.46691 -3.29688
ILE_606 -9.31024 1.63172 0.86668 -0.50059 0.6302 0.11457 2.17852 -2.20709 -0.00773 -0.0334 -1.38185 -0.06286 0 0 0 0 0 0.03321 0.44989 0.34006 0 -0.76032 0 0.73287 -0.2386 0.79123 -6.73374
VAL_607 -8.27292 0.84561 3.4024 -0.28636 0.16793 0.06711 1.76141 -2.75087 -0.00975 -0.03363 -2.56065 -0.1937 0 0 0 0 0 -0.01428 0.01704 0.11289 0 -0.32393 0 1.9342 -0.30622 0.90406 -5.53966
MET_608 -8.20176 0.69161 3.595 -0.44443 0.08237 0.07603 2.11422 -2.07225 -0 -0 -2.61059 0.12066 0 0 0 0 0 -0.01734 0.07741 1.584 0 -0.05924 0 0.60916 -0.27462 0.56475 -4.16503
GLY_609 -2.83534 0.19453 2.99356 -0.00032 0 0 1.61945 -1.46801 -0 -0 -2.30901 -0.1755 0 0 0 0 0 -0.08856 0 0 0 -1.16185 0 0.83697 0.11131 0.29979 -1.98298
SER_610 -3.65772 0.36319 3.60017 -0.0273 0 0.04077 1.57792 -1.66213 -0 -0 -0.65733 -1.05338 0 0 0 0 0 -0.01354 0.02215 0.19122 0 -0.04961 0.60201 -0.77834 -0.03195 0.31726 -1.21661
GLY_611 -1.86052 0.35353 2.7237 -4e-05 0 0 0.74463 -1.24987 -0 -0 -1.60272 -0.42547 0 0 0 0 0 -0.07912 0 0 0 0.37572 0 0.83697 -0.24277 0.35492 -0.07104
PHE_612 -9.77887 1.29821 3.15739 -0.73661 0.03174 0.18054 2.32663 -2.37378 -0 -0 -1.09856 -0.05075 0 0 0 0 0 0.04916 0.00301 0 2.41166 -0.02544 0 1.0402 0.62138 0.50198 -2.44211
ILE_613 -8.02036 0.77313 3.13748 -0.52683 0.39627 0.11081 1.57909 -2.24219 -0.01299 -0.09674 0.30154 0.02675 0 0 0 0 0 0.05378 0.02715 0.7443 0 -0.26225 0 0.73287 0.5106 0.76328 -2.00431
LYS_614 -3.41739 0.1289 3.83829 -0.53461 0.17848 0.36808 1.36018 -1.66028 -0.00751 -0.02277 -2.10789 -0.01244 0 0 0 0 0 -0.06883 0.09019 1.80829 0 -0.03122 0 -1.5107 -0.21726 0.65588 -1.16261
LEU_615 -5.72475 0.87296 5.25473 -0.61838 0.2054 0.18367 2.63026 -2.59789 -0.00291 -0.034 -1.63212 0.22019 0 0 0 0 0 -0.03772 0.05545 0.58359 0 -0.3646 0 0.18072 -0.20317 0.56717 -0.46139
GLU_616 -2.68054 0.13603 2.94963 -0.44691 0.18015 1.38928 1.06467 -1.42186 -0.03608 -0.18183 0.12231 -3.01523 0 0 0 0 0 -0.11133 0.04454 0 3.72413 -0.31549 0 -2.7348 -0.29552 0.49833 -1.13053
GLN_617 -5.52429 0.84819 5.05203 -0.69429 0.12997 0.75463 2.47669 -2.37907 -0.02892 -0.16449 -2.6416 -0.5162 0 0 0 0 0 0.01028 0.00957 0 2.28476 -0.1172 0 -0.18838 -0.35822 0.40545 -0.64111
TRP_618 -12.437 2.0088 5.29015 -1.3112 0.23713 0.43808 3.64609 -3.65936 -0 -0 -2.79072 -0.60451 0 0 0 0 0 -0.12994 0.00208 0 1.37835 0.03121 0 1.6906 -0.22735 0.73438 -5.70323
GLN_619 -6.41313 0.96735 5.65627 -0.27458 0.03171 0.2027 2.01491 -2.60119 -0.00303 -0.03449 -2.50767 -0.32016 0 0 -0.48912 -0.67931 0 -0.0971 8e-05 0 3.07066 -0.23037 0 -0.18838 -0.35251 0.87372 -1.37363
ARG_620 -5.06309 0.49127 5.84312 -0.91155 0.2202 0.70001 2.86919 -2.64917 -0.03513 -0.16512 -2.60636 -0.10932 0 0 -0.48912 0 0 0.01961 0.00503 1.94211 0 -0.25053 0 -1.2888 0.4382 0.75556 -0.28386
GLN_621 -4.99312 0.22931 5.11497 -0.25049 0.03468 0.17777 2.17938 -2.28258 -0 -0 -1.95215 -0.50436 0 0 0 0 0 -0.0275 0.00433 0 2.8072 0.08385 0 -0.18838 0.75299 0.66791 1.8538
LYS_622 -7.60939 0.93372 7.07245 -0.57454 0.23733 0.35928 3.08159 -3.26768 -0.01362 -0.04885 -3.64651 0.3946 0 0 0 0 0 0.1285 0.07524 2.97857 0 -0.12124 0 -1.5107 0.08904 0.81107 -0.63114
LEU_623 -7.62066 1.01329 3.02665 -0.52946 0.47472 0.13694 1.61606 -2.47309 -0.00035 -0.00544 -0.74292 0.26011 0 0 0 0 0 0.03857 0.05896 0.29316 0 -0.2861 0 0.18072 -0.21247 1.05457 -3.71675
LEU_624 -3.189 0.29077 3.32026 -0.47554 0.22264 0.11828 1.27446 -1.59368 -0 -0 -0.59131 0.21371 0 0 0 0 0 -0.04505 0.01427 0.32611 0 -0.30648 0 0.18072 -0.33881 0.75316 0.1745
GLN_625 -4.14558 0.22614 3.74812 -0.28843 0.03065 0.23957 1.74059 -1.88619 -0.01172 -0.15585 -1.02251 -0.47449 0 0 0 0 0 0.12738 0.04058 0 3.10339 -0.16475 0 -0.18838 -0.29441 0.72808 1.35221
THR_626 -6.3209 1.10542 2.45768 -0.22146 0.25843 0.0825 2.2389 -1.95618 -0 -0 -2.65647 -0.1447 0 0 0 0 0 0.03483 0.01027 0.09414 0 0.04978 2.26074 -1.0874 -0.11845 1.08421 -2.82865
ILE:CtermProteinFull_627 -6.70634 1.16551 1.5789 -0.67598 0.77283 0.38451 0.60817 -1.71474 -3e-05 -0.00054 -1.50095 -1.62881 0 0 -0.39235 0 0 0 0.01294 0.12719 0 0 0 0.73287 0.01981 2.00021 -5.21682
MET:NtermProteinFull_628 -2.91718 0.11686 1.59691 -0.5117 0.08904 0.1491 0.42917 -0.79377 -0 -0 -0.47874 0.37425 0 0 0 0 0 -0.03474 0.01833 2.59683 0 0 0 0.60916 0 0.06565 1.30917
ALA_629 -1.94509 0.0432 1.5704 -0.02463 1e-05 0 0.36418 -0.83753 -0 -0 -0.60522 -0.21128 0 0 0 0 0 -0.00812 0 0 0 -0.10205 0 1.8394 -0.41962 0.13924 -0.19709
THR_630 -4.07739 0.60301 2.65179 -0.11476 0.0726 0.07478 1.3496 -1.43204 -0 -0 -2.20242 -0.66135 0 0 -0.31989 0 0 0.0202 0.13488 0.0915 0 -0.17776 2.76269 -1.0874 -0.60034 0.71634 -2.19596
LYS_631 -4.951 0.57157 3.58412 -0.43056 0.06735 0.23691 1.46616 -1.80806 -0.0017 -0.00467 -1.21857 -0.13586 0 0 0 0 0 0.01222 0.21771 1.78221 0 0.06343 0 -1.5107 -0.17526 0.94569 -1.28902
VAL_632 -5.5888 0.87792 0.92209 -0.26302 0.15606 0.0513 1.47348 -1.44158 -0.00142 -0.0264 -2.36269 -0.02769 0 0 0 0 0 -0.05997 0.17417 0.20254 0 -0.58774 0 1.9342 -0.19677 0.78814 -3.97617
VAL_633 -8.81332 2.23382 2.60043 -0.35211 0.19974 0.07754 2.14837 -2.72763 -0.0017 -0.00467 -1.80873 0.10692 0 0 0 0 0 -0.03904 0.36265 0.75568 0 -0.52717 0 1.9342 -0.32565 1.31164 -2.86903
PHE_634 -10.9172 1.38465 1.09488 -0.9915 0.10555 0.56056 2.67778 -2.33029 -0 -0 -2.14207 -0.10175 0 0 0 0 0 0.02237 0.10371 0 2.02453 -0.42005 0 1.0402 -0.25371 1.14195 -7.00034
SER_635 -5.71283 0.55696 4.92082 -0.02928 0 0.05038 2.52858 -2.46708 -0.01879 -0.15785 -3.20414 -1.0301 0 0 -0.82401 -0.44274 0 -0.02172 0.00556 1.06522 0 0.15828 1.17844 -0.77834 -0.18934 0.86842 -3.54358
LEU_636 -7.94537 2.04516 0.6404 -0.59195 0.4235 0.18588 1.42853 -1.58083 -0.0226 -0.16005 -1.08636 0.13952 0 0 0 0 0 -0.03873 1.28094 0.13574 0 -0.17398 0 0.18072 -0.35061 1.5085 -3.98158
LEU_637 -4.86624 1.09687 2.85995 -0.47418 0.18697 0.123 1.52749 -1.58917 -9e-05 -0.00167 0.35548 0.19529 0 0 -0.82401 0 0 0.08759 0.0076 0.28783 0 -0.2849 0 0.18072 0.77829 2.29041 1.93723
PRO_638 -4.73359 0.96334 3.07134 -0.08791 0.00048 0.05314 0.65838 -1.2686 -0 -0 -1.54485 0.5512 0 0 0 0 0 0.04778 0.01446 0.64501 0 -0.31759 0 -2.4119 1.21001 1.79782 -1.35148
LEU_639 -7.17437 1.66305 1.73927 -0.52482 0.46026 0.085 1.94585 -1.85881 -0.0226 -0.16005 -1.61705 0.39079 0 0 0 0 0 0.11921 0.462 0.31128 0 -0.1585 0 0.18072 -0.0487 1.44798 -2.75949
LEU_640 -5.93108 1.1756 3.55185 -0.72823 0.63541 0.30172 1.68386 -2.11554 -0 -0 -0.62212 -0.11702 0 0 0 0 0 -0.03249 0.19519 0.74759 0 0.0597 0 0.18072 0.19292 1.61545 0.79354
ASN_641 -4.7485 0.46956 5.0837 -0.31209 0.04751 0.55281 2.1237 -2.4199 -0.01525 -0.18927 -0.61838 -0.71574 0 0 0 0 0 0.93294 0.08877 0 2.02277 -0.32155 0 -0.93687 0.69979 0.95354 2.69754
ARG_642 -9.54006 1.73656 6.86164 -0.66528 0.13143 0.44265 2.78847 -3.16328 -0.0022 -0.01623 -2.85846 0.2148 0 0 0 -1.05619 0 -0.05087 0.66566 2.85136 0 -0.1848 0 -1.2888 0.04445 1.18109 -1.90807
PHE_643 -6.80697 0.54344 4.29101 -0.67739 0.08672 0.44722 2.05022 -2.33659 -0.00444 -0.03451 -2.00317 0.10981 0 0 0 0 0 0.09639 0.17907 0 1.85532 -0.37592 0 1.0402 0.8121 1.51832 0.79083
ASP_644 -5.99298 0.42911 6.77639 -0.10739 2e-05 0.32267 2.61407 -3.14509 -0.01473 -0.08156 -2.83343 -0.73833 0 0 0 -0.3587 0 -0.01921 0.01099 0 3.32367 -0.01287 0 -2.3716 1.00909 1.15436 -0.03551
LYS_645 -6.43774 0.45968 6.16903 -0.68245 0.14877 0.55345 2.92351 -2.65465 -0.00112 -0.00864 -4.0765 -0.22259 0 0 0 -0.65936 0 0.0351 0.13655 3.12783 0 0.08755 0 -1.5107 0.01882 0.67129 -1.92217
SER_646 -3.43258 0.17254 4.12784 -0.02354 0 0.0218 1.14856 -1.88975 -0.00231 -0.0221 -1.06274 -0.36469 0 0 0 0 0 -0.02741 0.00157 0.49646 0 0.31217 0.61642 -0.77834 0.1118 0.29726 -0.29706
LEU_647 -7.73195 0.81387 4.59759 -0.51318 0.20062 0.12005 2.59475 -2.88147 -0 -0 -2.21228 0.2407 0 0 0 0 0 0.0534 0.12122 0.4986 0 -0.2443 0 0.18072 -0.07283 0.51927 -3.71522
LEU_648 -8.82055 1.27706 2.81577 -0.54266 0.42635 0.13451 2.49518 -2.63009 -0.00444 -0.03451 -2.4848 0.28631 0 0 0 0 0 0.16222 0.26657 0.37619 0 -0.27865 0 0.18072 -0.18949 0.95188 -5.61244
GLU_649 -5.35937 0.23715 7.32999 -0.32547 0.05304 0.36802 3.26155 -3.16039 -0.01539 -0.08396 -4.51945 -0.61962 0 0 0 -0.65936 0 0.02566 0.00921 0 3.50469 -0.12489 0 -2.7348 -0.27476 0.64803 -2.44013
SER_650 -4.5003 0.22057 5.77421 -0.02713 0 0.0628 2.45164 -2.69423 -0.0148 -0.14834 -1.42251 -0.59373 0 0 0 0 0 -0.00836 0.00291 0.64555 0 0.34417 0.60176 -0.77834 -0.02851 0.15909 0.04643
TYR_651 -10.056 1.49442 4.38648 -0.50007 0.04755 0.20217 3.23607 -3.24732 -0 -0 -3.03105 -0.31649 0 0 -0.60236 0 0 0.08208 0.15672 0 3.05813 -0.0847 0.08129 1.2797 0.04722 0.48562 -3.28055
PHE_652 -6.77258 0.44105 6.45824 -0.85534 0.03877 0.27708 3.71047 -3.31424 -0 -0 -2.44254 -0.01466 0 0 0 0 0 -0.01085 0.03836 0 1.80469 -0.37324 0 1.0402 -0.10096 0.52276 0.44721
GLN_653 -4.15233 0.28218 4.87271 -0.2727 0.06158 0.2212 1.6414 -2.23831 -0.01434 -0.1421 -1.25166 -0.48598 0 0 0 0 0 0.07217 0.10147 0 2.80421 -0.19608 0 -0.18838 -0.16511 0.26697 1.21692
ASP_654 -5.15823 0.53556 6.39736 -0.12436 0.02989 0.39401 2.24453 -2.80378 -0.01734 -0.11077 -2.64454 -0.32576 0 0 0 -0.76404 0 -0.08387 0.05359 0 1.81622 -0.03261 0 -2.3716 -0.32972 0.52402 -2.77144
GLY_655 -2.92345 0.1812 2.89155 -7e-05 0 0 1.15071 -1.57113 -0.02713 -0.17629 -1.59198 -0.30173 0 0 0 0 0 -0.10793 0 0 0 -1.53954 0 0.83697 0.14419 0.58095 -2.45369
LEU_656 -8.6131 2.1031 2.23801 -0.49874 0.48744 0.09273 1.74596 -2.27985 -0.0454 -0.24071 -0.80089 0.26256 0 0 0 0 0 0.15729 0.72491 0.61747 0 -0.23361 0 0.18072 0.08045 1.01602 -3.00566
ARG_657 -5.36455 0.33818 4.53017 -0.70014 0.31107 0.42886 1.86326 -2.19664 -0.0197 -0.09082 -2.37059 0.18327 0 0 0 0 0 -0.02145 0.26013 2.11447 0 -0.22655 0 -1.2888 -0.04214 0.98837 -1.3036
LEU_658 -8.24401 1.52435 3.42833 -0.4883 0.21011 0.1123 1.72467 -2.3159 -0 -0 -1.08726 0.09221 0 0 0 0 0 0.13613 0.12217 1.62795 0 -0.27433 0 0.18072 0.06749 0.69032 -2.49305
ILE_659 -9.0508 1.57772 1.87726 -0.47322 0.53016 0.09508 2.5314 -2.34509 -0.03149 -0.12304 -2.38239 0.1116 0 0 0 0 0 -0.07582 0.06654 0.3466 0 -0.75255 0 0.73287 -0.3167 0.91732 -6.76456
HIS_660 -9.54003 1.14522 7.82289 -0.68067 0.04039 0.56785 2.78244 -4.11327 -0.00586 -0.03648 -3.25069 -0.7702 0 0 0 -0.60101 0 -0.06643 0.07015 0 2.70415 -0.00323 0 -0.45461 -0.12576 0.86236 -3.65278
TYR_661 -11.6547 2.27666 2.84164 -0.71488 0.07635 0.38014 3.34258 -3.07841 -0.00326 -0.00919 -2.81036 -0.19009 0 0 0 0 0 0.00443 0.00747 0 2.3307 -0.11093 0.03923 1.2797 0.29431 0.9807 -4.7179
ASP_662 -6.48178 1.041 5.88535 -0.11975 0.01511 0.35641 2.91842 -2.90632 -0.01357 -0.13372 -4.23216 -0.71821 0 0 0 -1.61096 0 -0.01359 0.24982 0 4.41283 -0.82662 0 -2.3716 0.12708 0.81981 -3.60246
VAL_663 -8.11869 1.19362 2.56695 -0.28828 0.18098 0.06183 2.9755 -2.60836 -0 -0 -1.85573 -0.03083 0 0 0 0 0 0.02809 0.00224 0.07949 0 -0.44532 0 1.9342 -0.35403 0.49555 -4.1828
MET_664 -11.1236 2.0868 4.06233 -0.41322 0.17639 0.16536 2.20077 -2.8746 -0.02041 -0.12734 -0.75471 -0.39954 0 0 0 0 0 0.02134 0.26745 1.60878 0 -0.0923 0 0.60916 -0.17331 0.70407 -4.07658
ASP_665 -7.64753 1.17715 9.26288 -0.08113 0.00379 0.24984 3.04433 -3.96555 -0.03585 -0.21536 -5.09185 0.05395 0 0 -1.50294 0 0 0.65714 0.02564 0 3.08 -0.0957 0 -2.3716 2.31085 3.97948 2.83755
GLN_666 -5.54641 1.08997 6.11214 -0.80528 0.34283 0.82661 1.55566 -2.43746 -0.0072 -0.02283 -1.30292 -0.57134 0 0 0 -1.13815 0 0.53121 0.30798 0 2.43709 -0.30846 0 -0.18838 2.36619 6.46081 9.70208
PHE_667 -8.41572 1.26979 3.90101 -0.73574 0.02547 0.25119 1.73436 -2.39304 -0 -0 -2.8401 -0.03358 0 0 -0.65927 0 0 0.13379 0.07999 0 2.70451 -0.22765 0 1.0402 1.21558 4.49204 1.54283
VAL_668 -6.70546 1.31805 2.75174 -0.3203 0.24043 0.06147 1.77493 -2.13342 -0.0072 -0.02283 -1.12125 -0.37695 0 0 0 0 0 0.0248 0.00697 0.03783 0 -0.41997 0 1.9342 1.01599 2.2318 0.29083
HIS_669 -4.2765 0.20968 3.70865 -0.7904 0.04798 0.92186 0.6642 -1.88132 -0.01376 -0.07133 -1.27711 -3.06217 0 0 -0.44175 0 0 -0.00974 0.5496 0 1.6632 -0.0351 0 -0.45461 -0.21338 1.18486 -3.57715
ASN_670 -6.18665 0.67555 5.37776 -0.17183 0.0384 0.2444 1.65978 -2.63703 -0.01542 -0.10479 -0.79905 -0.50316 0 0 -0.73622 0 0 0.26856 0.15842 0 1.84158 0.39688 0 -0.93687 -0.02931 0.74206 -0.71694
THR_671 -6.32638 0.65854 4.32604 -0.14146 0.04421 0.05043 1.87566 -2.71302 -0.02377 -0.14796 -1.93215 0.15258 0 0 -0.54932 0 0 0.08414 0.02037 0.44684 0 0.04216 4.08479 -1.0874 0.21488 0.8237 -0.09712
ALA_672 -5.88662 1.45073 1.83711 -0.01783 0 0 2.12263 -2.15262 -0.02111 -0.1374 -1.20283 -0.22856 0 0 0 0 0 0.00031 0 0 0 0.45627 0 1.8394 1.67432 1.1487 0.88251
PHE_673 -8.83936 1.75572 1.51331 -1.05913 0.20421 0.76127 0.7579 -2.13661 -0.02587 -0.15825 -1.62795 -0.00847 0 0 0 0 0 0.30262 0.00845 0 1.6726 -0.18245 0 1.0402 1.73897 1.02652 -3.25631
LYS_674 -6.86045 0.90833 7.59984 -0.35063 0.05026 0.15766 3.66726 -3.18787 -0 -0 -4.35657 0.12714 0 0 0 -0.37689 0 -0.00983 0.28466 1.77375 0 -0.01591 0 -1.5107 -0.07643 0.9733 -1.20309
GLY_675 -4.13081 0.84075 3.29407 -4e-05 0 0 1.91614 -1.89156 -0.0238 -0.13769 -1.74113 -0.40651 0 0 0 0 0 -0.2218 0 0 0 0.32772 0 0.83697 0.0172 0.73325 -0.58725
GLU_676 -4.90186 0.42398 6.29665 -0.32929 0.04496 0.38748 3.05672 -2.64173 -0.01075 -0.12939 -2.14479 -0.67568 0 0 0 -0.37689 0 0.06448 0.23809 0 4.01037 -0.29289 0 -2.7348 -0.01367 0.45072 0.72172
TYR_677 -8.9754 1.17719 4.8147 -0.66502 0.01369 0.22558 2.92146 -2.96497 -0 -0 -3.3714 -0.33422 0 0 0 -0.3587 0 -0.03281 0.00292 0 2.1456 -0.2627 0.02892 1.2797 -0.29015 0.9655 -3.68012
LEU_678 -9.03639 1.52632 3.03682 -0.55147 0.29399 0.13464 2.48957 -2.56536 -0 -0 -1.50205 0.24218 0 0 0 0 0 -0.02807 0.15548 0.32832 0 -0.28246 0 0.18072 -0.13488 1.26161 -4.45103
ASP_679 -5.46359 0.35683 6.23357 -0.20361 0.00085 0.66939 1.97261 -2.73518 -0.01169 -0.1287 -1.0559 -0.08484 0 0 0 0 0 0.23288 0.03654 0 3.32816 0.09525 0 -2.3716 -0.26042 0.82302 1.43358
GLU_680 -6.53185 0.74901 7.28435 -0.48336 0.13295 0.96922 3.24112 -3.2361 -0.02259 -0.21942 -3.88071 -0.44216 0 0 0 -1.07287 0 -0.02939 0.11465 0 3.35564 -0.16598 0 -2.7348 -0.15076 0.60858 -2.51447
LEU_681 -9.12335 1.54804 3.60461 -0.4973 0.32882 0.12501 3.14762 -2.83148 -0 -0 -2.75917 0.23127 0 0 0 0 0 0.4754 0.01539 0.29337 0 -0.28028 0 0.18072 -0.19706 0.65531 -5.08307
LYS_682 -6.09347 0.57584 6.75877 -0.61258 0.2739 0.32966 2.90293 -2.98904 -0.00236 -0.02526 -4.69594 -0.07129 0 0 -0.58631 0 0 -0.02794 0.30932 2.72615 0 -0.0363 0 -1.5107 -0.07714 0.65353 -2.19823
THR_683 -3.55373 0.40842 3.96116 -0.13229 0.07728 0.06816 1.81886 -1.9609 -0.01091 -0.09072 -1.82902 -0.15626 0 0 0 0 0 0.0999 0.16228 0.09372 0 -0.17915 4.1546 -1.0874 -0.14718 0.60608 2.30291
ILE_684 -5.83047 0.6949 1.62981 -0.45625 0.3152 0.08127 1.62024 -1.56238 -0 -0 -0.31945 0.18974 0 0 0 0 0 0.34322 0.22551 1.13697 0 -0.21003 0 0.73287 -0.2017 1.17029 -0.44025
GLY_685 -2.2003 0.36184 2.05262 -0.00012 0 0 0.72346 -1.13204 -0 -0 -0.30946 -0.19752 0 0 0 0 0 0.00579 0 0 0 -1.43167 0 0.83697 0.63297 1.16909 0.51162
PHE_686 -7.40413 1.80465 0.43642 -1.07074 0.15009 0.62378 0.50393 -1.46011 -0.00236 -0.02526 -0.80344 -0.10864 0 0 0 0 0 0.03542 0.08683 0 1.47009 -0.10396 0 1.0402 0.90336 0.66273 -3.26113
ASP_687 -5.45063 0.48397 6.7242 -0.19888 0.03559 0.62582 2.64242 -2.85899 -0.03619 -0.14187 -3.60165 -1.21125 0 0 0 -0.21044 0 -0.00332 0.01909 0 2.02609 -0.79878 0 -2.3716 0.15009 0.85312 -3.32321
VAL_688 -7.01006 0.85327 2.59994 -0.28499 0.16596 0.06513 2.31209 -2.38492 -0.00045 -0.00928 -2.01873 -0.02036 0 0 0 0 0 -0.07572 0.12861 0.05829 0 -0.38014 0 1.9342 -0.4021 0.93992 -3.52933
ASN_689 -7.54139 0.60164 7.40642 -0.21681 0.07783 0.31358 3.99902 -3.72258 -0.05042 -0.29824 -4.32433 -0.84699 0 0 0 -0.64486 0 -0.00935 0.07062 0 3.42452 -0.17919 0 -0.93687 -0.08233 0.75627 -2.20347
VAL_690 -7.94591 1.05513 1.24879 -0.26971 0.20756 0.05365 2.67147 -2.05967 -0.00223 -0.00757 -2.7304 -0.04663 0 0 0 0 0 -0.05946 0.03368 0.39699 0 -0.73181 0 1.9342 -0.03137 0.66028 -5.62302
HIS_D_691 -9.57471 0.77098 7.83643 -0.56007 0.02326 0.50768 4.76084 -3.92533 -0.01163 -0.04208 -4.28972 -0.44148 0 0 0 -1.44734 0 -0.0312 0.02925 0 2.25862 -0.23333 0 -0.45461 0.19138 0.94744 -3.68562
LEU_692 -8.82616 1.09013 1.28356 -0.50574 0.29937 0.13156 1.90183 -2.05053 -0.0088 -0.03821 -2.50931 0.08626 0 0 0 0 0 0.36327 0.1072 0.89077 0 -0.06687 0 0.18072 0.56291 1.07912 -6.02894
MET_693 -11.0349 2.262 5.6927 -0.45781 0.1612 0.22041 2.45621 -3.12887 -0 -0 -3.16799 -0.3339 0 0 0 0 0 0.02818 0.49131 1.60664 0 0.04378 0 0.60916 0.62075 0.98844 -2.94273
VAL_694 -9.08232 1.47417 3.73555 -0.32367 0.30971 0.06871 1.05457 -2.95836 -0.00658 -0.03064 -0.92604 -0.50116 0 0 0 0 0 0.10936 0.01325 0.17171 0 -0.36324 0 1.9342 0.1664 0.97713 -4.17724
GLU_695 -4.00915 0.33545 4.07221 -0.19917 0.02098 0.26681 1.82283 -1.75851 -0 -0 -1.70436 -0.59548 0 0 -0.52616 0 0 -0.03759 0.05599 0 3.03607 -0.16769 0 -2.7348 -0.23574 0.79363 -1.56469
GLN_696 -5.18398 0.66002 4.68431 -0.66253 0.13596 0.65737 1.27255 -2.02741 -0.02408 -0.13538 -1.12094 -0.85989 0 0 -0.42745 0 0 0.03053 0.10899 0 2.43168 -0.06545 0 -0.18838 0.24306 0.56703 0.09602
ILE_697 -9.87339 1.78944 2.37801 -0.50999 0.57097 0.10806 2.85065 -2.36525 -0.00599 -0.05193 -2.59836 -0.04564 0 0 0 0 0 -0.01578 0.12831 0.53029 0 -0.47341 0 0.73287 0.2543 1.34643 -5.25038
ILE_698 -6.00555 1.43407 2.56462 -0.49929 0.35993 0.10927 1.67481 -1.94549 -0 -0 -0.46411 -0.22676 0 0 0 0 0 0.26879 0.05553 0.64413 0 -0.37973 0 0.73287 5.8087 2.7329 6.86468
PRO_699 -4.11698 0.72281 2.43834 -0.07634 0 0.04603 0.27799 -1.01368 -0 -0 -0.2755 0.55555 0 0 0 0 0 -0.1814 0.03246 0.38222 0 -0.74093 0 -2.4119 5.9399 2.01749 3.59606
GLN_700 -7.35194 1.18492 6.27534 -0.64719 0.06384 0.68562 3.93116 -3.21004 -0.03106 -0.2409 -3.19851 -0.48759 0 0 -0.94399 0 0 0.01122 0.06421 0 2.46439 0.00438 0 -0.18838 0.47012 0.68123 -0.46319
ILE_701 -10.0395 2.29224 2.88453 -0.63018 0.67866 0.1798 3.09744 -2.8353 -0.01424 -0.08256 -2.35723 0.26258 0 0 0 0 0 -0.09295 0.30094 1.48152 0 0.08576 0 0.73287 0.22272 1.12441 -2.70848
ASN_702 -4.35168 0.48811 4.41657 -0.17811 0.03328 0.26468 2.28407 -2.32491 -0.00599 -0.05193 -2.40272 -0.36998 0 0 0 0 0 0.06939 0.00421 0 1.44325 0.26703 0 -0.93687 -0.0805 0.96601 -0.4661
PHE_703 -8.84829 1.56822 4.95609 -1.04167 0.1389 0.36784 2.63193 -2.97857 -0.00086 -0.00449 -2.87611 0.00348 0 0 0 0 0 0.19798 0.18851 0 1.91276 -0.26096 0 1.0402 0.11189 0.45864 -2.43453
TYR_704 -11.4121 1.34974 2.92505 -0.6233 0.04836 0.31694 2.64807 -2.92575 -0.03388 -0.26264 -1.41526 -0.24741 0 0 0 0 0 0.14156 0.00555 0 2.47428 0.27695 0.00034 1.2797 -0.06817 0.67962 -4.84238
LEU_705 -8.66445 0.9781 3.39136 -0.49891 0.2997 0.12192 1.54519 -2.57391 -0.00219 -0.05118 -2.08182 0.20643 0 0 0 0 0 -0.00118 0.09265 0.44503 0 -0.21098 0 0.18072 -0.12863 0.63022 -6.32195
SER_706 -3.23431 0.17292 4.03984 -0.03608 0.00162 0.04505 1.78764 -1.81526 -0.01665 -0.09357 -1.76823 -0.44702 0 0 0 -0.48915 0 -0.02938 0.00747 0.4492 0 -0.05962 1.73315 -0.77834 -0.0198 0.99743 0.4469
GLN_707 -4.60234 0.77862 5.04806 -0.63802 0.07036 0.74683 2.75883 -2.17873 -0.00154 -0.00651 -2.43469 -0.54272 0 0 -0.58631 -0.48915 0 -0.01328 0.28016 0 2.39458 0.09926 0 -0.18838 5.63153 2.32359 8.45016
PRO_708 -7.87201 1.91661 3.99238 -0.14562 0.04156 0.08557 1.08586 -1.67451 -0 -0 0.42308 0.75298 0 0 0 0 0 -0.00562 0.07277 0.15262 0 0.31169 0 -2.4119 5.88387 1.92656 4.53588
ASN_709 -3.50527 0.23252 3.80889 -0.37345 0.07914 0.75984 1.10273 -1.73161 -0.00263 -0.06046 -0.47221 -0.89855 0 0 0 0 0 0.00741 0.0129 0 1.57773 -1.03429 0 -0.93687 0.13466 0.55228 -0.74726
VAL_710 -8.40105 1.82391 2.33691 -0.27908 0.16755 0.05416 1.73968 -2.36791 -0.01751 -0.12609 -0.9068 0.3394 0 0 0 0 0 -0.09651 0.0004 0.15486 0 -0.21037 0 1.9342 -0.36375 0.783 -3.43501
LYS_711 -4.77655 0.30099 6.389 -0.4473 0.05303 0.29665 3.00324 -2.52958 -0.03881 -0.18533 -4.47533 0.04034 0 0 0 0 0 -0.03942 0.05173 2.72153 0 -0.08771 0 -1.5107 -0.27203 0.8168 -0.68946
ARG_712 -10.0358 1.38371 7.96162 -0.62042 0.15643 0.38374 3.19434 -3.69889 -0.0323 -0.18334 -3.76743 0.49404 0 0 0 -0.43442 0 0.00446 0.99209 2.50096 0 -0.13239 0 -1.2888 0.01912 0.82336 -2.27989
ILE_713 -8.85626 1.08452 1.5531 -0.44859 0.37188 0.09445 2.0513 -2.16226 -0.00896 -0.03003 -2.35367 0.07976 0 0 0 0 0 -0.05411 0.26382 0.32728 0 -0.72717 0 0.73287 -0.19704 1.27305 -7.00604
SER_714 -5.93499 0.53429 4.73777 -0.03291 0.00131 0.05857 2.68785 -2.61868 -0.02884 -0.1112 -3.46333 -0.78787 0 0 0 0 0 0.00711 0.01309 0.47278 0 0.49791 0.60055 -0.77834 0.00915 0.82503 -3.31074
PHE_715 -10.8094 2.10484 1.59519 -0.7777 0.11185 0.46648 2.58629 -2.65596 -0.01908 -0.07883 -2.75638 0.25359 0 0 0 0 0 0.19476 0.4576 0 2.20207 -0.06267 0 1.0402 0.11962 1.05798 -4.96952
HIS_716 -8.91083 0.98887 5.48745 -0.47535 0.01613 0.42507 1.87595 -3.11565 -0.05171 -0.19272 -1.67129 -0.47141 0 0 0 -0.88014 0 -0.02422 0.78815 0 3.10065 -0.08081 0 -0.45461 -0.34293 1.65214 -2.33728
VAL_717 -7.15443 1.85469 1.47642 -0.3551 0.14011 0.08149 2.1591 -1.89666 -0.01717 -0.15226 -1.48244 0.05798 0 0 0 0 0 0.09116 0.52238 0.9023 0 -0.09546 0 1.9342 -0.30268 1.2888 -0.94756
GLU_718 -4.25672 1.35905 5.57023 -0.36569 0.12468 0.45801 2.05951 -2.29474 -0.01495 -0.12215 -4.03014 -0.62887 0 0 0 -0.40125 0 -0.03821 0.05341 0 3.13013 -0.15324 0 -2.7348 5.70517 1.66691 5.08633
PRO_719 -5.79935 1.40354 2.74781 -0.08333 9e-05 0.04912 0.8892 -1.14304 -0 -0 -0.34672 0.6257 0 0 0 0 0 -0.19913 0.01893 0.4049 0 -0.64513 0 -2.4119 5.66238 1.51436 2.68742
PHE_720 -8.85372 2.36137 3.34066 -0.67323 0.10374 0.39602 2.27648 -2.32294 -0.03538 -0.14562 -1.9313 0.06843 0 0 0 0 0 -0.02655 0.0026 0 2.01878 -0.13627 0 1.0402 0.05844 1.15795 -1.30036
SER_721 -2.72354 0.37523 2.87989 -0.02998 0.03286 0.03086 1.2443 -1.45132 -0.0141 -0.11522 -0.89471 -0.13103 0 0 0 0 0 0.03506 0.01261 0.07327 0 0.07418 0.6 -0.77834 0.42545 0.91729 0.56276
PHE_722 -6.99861 1.6032 1.24475 -0.56655 0.12331 0.32872 1.04756 -1.82178 -0.03538 -0.14562 -0.58572 -0.45271 0 0 0 0 0 0.23206 0.02237 0 2.33206 -0.04526 0 1.0402 0.34742 1.3722 -0.95777
ALA_723 -5.61235 1.79973 4.37998 -0.01255 0 0 2.63432 -2.55767 -0 -0 -2.02716 -0.07683 0 0 0 0 0 13.9843 0 0 0 0.1872 0 1.8394 2.85246 14.8396 32.2304
LYS_724 -4.76026 1.26654 3.76533 -0.8028 0.414 0.5416 1.67763 -1.76678 -0.00436 -0.0128 -0.12666 -0.00945 0 0 0 0 0 0.2517 0.19886 3.04566 0 0.06505 0 -1.5107 4.02758 15.0706 21.3308
ILE_725 -9.59753 2.08362 3.37066 -0.57168 0.71343 0.1168 2.96852 -2.84124 -0.00436 -0.0425 -2.90724 -0.10557 0 0 0 0 0 -0.03551 0.01556 0.96168 0 -0.29175 0 0.73287 1.17822 1.9953 -2.26073
LYS_726 -6.14877 0.80615 5.0181 -0.52897 0.14283 0.49243 2.2201 -2.45622 -0.02194 -0.09133 -1.45526 -0.054 0 0 0 0 0 0.04396 0.04612 2.29176 0 -0.06108 0 -1.5107 -0.02161 0.88192 -0.40649
GLU_727 -4.41357 0.46174 5.9706 -0.34493 0.06583 0.41519 2.25725 -2.60818 -0 -0 -3.35155 -0.65056 0 0 0 -0.23105 0 -0.07552 0.08858 0 3.6097 -0.32555 0 -2.7348 -0.31207 0.48076 -1.69813
LEU_728 -9.31441 1.77787 2.548 -0.66805 0.29443 0.20957 2.88608 -2.59399 -0 -0 -1.7479 0.19832 0 0 0 0 0 -0.01814 0.31424 0.91584 0 -0.24688 0 0.18072 -0.42606 0.89256 -4.79779
ILE_729 -9.29805 1.35849 3.74807 -0.47519 0.25094 0.0907 2.72302 -2.88762 -0 -0 -1.78193 0.1051 0 0 0 0 0 0.03354 0.03908 0.52807 0 -0.42554 0 0.73287 -0.06379 1.25215 -4.0701
GLN_730 -5.65565 0.39952 6.83661 -0.38326 0.06404 0.22942 3.14716 -3.05785 -0.0263 -0.13382 -3.59219 -0.44622 0 0 0 -0.6879 0 -0.02725 0.0323 0 3.49473 0.00873 0 -0.18838 -0.0435 0.89875 0.86894
LEU_731 -7.20892 0.35151 5.0683 -0.45972 0.15794 0.10397 2.88869 -3.02258 -0.01921 -0.16473 -2.70092 0.2154 0 0 0 0 0 -0.04219 0.01881 0.37874 0 -0.25077 0 0.18072 -0.2057 0.66877 -4.0419
VAL_732 -9.61213 2.20717 3.88569 -0.31578 0.28437 0.0703 2.96406 -3.39578 -0 -0 -2.3774 -0.01353 0 0 0 0 0 -0.06681 0.02448 0.0394 0 -0.35396 0 1.9342 -0.14147 0.66044 -4.20674
LYS_733 -5.90731 0.48596 7.56169 -0.31067 0.02447 0.13882 4.02399 -3.36968 -0 -0 -6.19825 0.14289 0 0 0 -0.45868 0 0.00412 0.07331 2.49093 0 -0.04072 0 -1.5107 -0.24853 1.16097 -1.93738
GLU_734 -4.3053 0.2729 5.44908 -0.2126 0.02173 0.28664 2.10703 -2.35347 -0.01921 -0.16473 -2.29558 -0.592 0 0 0 -0.6879 0 -0.07556 0.06466 0 3.07449 -0.33883 0 -2.7348 -0.59996 1.00997 -2.09341
ASN_735 -4.9926 0.34077 5.19251 -0.23041 0.03292 0.33959 2.11234 -2.43472 -0 -0 -2.46255 -0.43239 0 0 0 0 0 -0.00384 0.05929 0 2.77113 -0.5115 0 -0.93687 -0.70828 0.4092 -1.45539
GLY_736 -1.93428 0.16634 2.61447 -5e-05 0 0 0.97176 -1.2258 -0.00261 -0.04347 -1.27559 -0.36606 0 0 0 0 0 -0.14729 0 0 0 -1.28835 0 0.83697 -0.73157 0.39509 -2.03045
LYS_737 -8.18889 1.02747 7.7191 -0.51293 0.13058 0.42484 2.67728 -3.38231 -0.01363 -0.12359 -3.82921 0.01086 0 0 0 0 0 -0.01412 0.11384 2.58589 0 -0.02879 0 -1.5107 -0.30873 0.47254 -2.75051
GLU_738 -5.39532 0.46522 6.18557 -0.18993 0.02544 0.25309 2.76767 -2.60315 -0.0411 -0.21034 -6.09498 -0.40988 0 0 0 0 0 0.22883 0.02268 0 3.91653 -0.01519 0 -2.7348 -0.04175 0.49497 -3.37645
VAL_739 -8.09048 1.64417 2.87492 -0.30857 0.45584 0.07588 2.89634 -2.55398 -0.00046 -0.00812 -3.84878 -0.17046 0 0 -1.07932 0 0 0.305 0.01623 0.32876 0 -0.77937 0 1.9342 -0.31338 1.32174 -5.29985
GLY_740 -5.19903 1.48854 3.06967 -0.00103 0 0 2.35537 -2.23046 -0.02134 -0.07925 -2.75643 -0.33198 0 0 0 0 0 -0.01346 0 0 0 0.43929 0 0.83697 0.38498 1.27737 -0.7808
LEU_741 -8.5271 0.87058 1.9819 -0.44826 0.29836 0.07815 2.61022 -2.30642 -0.00523 -0.01572 -2.31171 0.11069 0 0 0 0 0 0.0052 0.00781 0.56081 0 -0.30381 0 0.18072 0.4603 0.63864 -6.11486
ALA_742 -6.18059 0.61715 3.55955 -0.02336 0 0 1.94026 -2.66491 -0.02099 -0.08769 -2.46807 -0.35194 0 0 0 0 0 0.07781 0 0 0 0.48592 0 1.8394 0.12677 1.03256 -2.11813
PHE_743 -11.0763 2.57511 1.39724 -0.63576 0.45153 0.35412 2.45548 -2.45181 -0.00523 -0.01572 -2.21746 -0.03293 0 0 0 0 0 -0.02017 0.00103 0 2.75087 -0.18405 0 1.0402 0.30861 1.24142 -4.06378
LYS_744 -6.93086 1.08986 6.49164 -0.33303 0.03502 0.15147 2.50563 -2.747 -0.0673 -0.31394 -2.7188 0.44818 0 0 0 0 0 0.17977 0.58152 2.34058 0 0.20949 0 -1.5107 -0.01423 1.23633 0.63362
PHE_745 -9.34445 1.32468 3.07394 -0.87416 0.36289 0.32301 0.92506 -2.19347 -0.01968 -0.12152 0.74751 -0.1129 0 0 0 0 0 -0.15521 0.00198 0 3.41296 0.43236 0 1.0402 0.0821 1.10174 0.00705
THR_746 -6.03664 1.48788 3.48908 -0.18227 0.17027 0.1416 1.2079 -2.1091 -0.01198 -0.11395 -0.02083 -1.7933 0 0 0 0 0 0.02721 0.13976 0.09101 0 -0.21045 2.26532 -1.0874 0.44487 1.64296 -0.45805
THR_747 -5.10325 0.4434 3.317 -0.20351 0.12104 0.07493 1.65132 -1.98353 -0.05032 -0.39922 -1.9313 -0.95611 0 0 -0.56579 0 0 -0.02063 0.01986 1.11862 0 -0.73211 2.28351 -1.0874 0.36017 1.46802 -2.1753
ASN_748 -5.98067 0.47339 4.69337 -0.17682 0.01275 0.26902 2.2814 -2.32556 -0.0054 -0.06628 -1.67013 -0.535 0 0 0 0 0 0.05118 0.08534 0 2.02415 0.44849 0 -0.93687 0.17386 0.69333 -0.49044
LEU_749 -9.88821 2.11399 2.11595 -0.52539 0.17998 0.1296 2.65384 -2.6107 -0.00988 -0.03497 -1.65434 0.22406 0 0 -0.49341 0 0 -0.04086 0.00424 0.28007 0 -0.28258 0 0.18072 -0.07211 1.56608 -6.16392
GLN_750 -4.58867 0.44678 3.97754 -0.59009 0.21623 0.99187 1.48097 -2.01647 -0.03387 -0.34321 -1.19084 -2.35247 0 0 0 0 0 -0.15058 0.05938 0 3.79663 -0.06507 0 -0.18838 -0.29065 1.43666 0.59574
LEU_751 -5.87576 0.68987 2.55097 -0.51002 0.22071 0.13583 1.53375 -1.75941 -0.009 -0.09421 -0.68184 0.1415 0 0 0 0 0 -0.0485 0.07327 0.17139 0 -0.1229 0 0.18072 -0.32479 0.39687 -3.33154
TYR_752 -12.5224 2.56766 2.89168 -0.58824 0.37951 0.32313 3.56658 -3.08026 -0.0253 -0.26716 -2.90508 -0.28377 0 0 0 0 0 -0.05416 0.01872 0 3.22207 -0.2853 0.00154 1.2797 -0.48396 0.79649 -5.44853
GLN_753 -5.30172 1.13144 4.64794 -0.90204 0.1248 1.01204 2.24085 -2.30838 -0 -0 -2.30984 -0.99879 0 0 0 -0.39701 0 0.0607 0.08064 0 2.84292 -0.12403 0 -0.18838 5.42496 1.79954 6.83566
PRO_754 -5.32028 1.13689 3.04551 -0.08125 1e-05 0.04874 0.66025 -1.28727 -0.00063 -0.01437 -0.54563 0.57319 0 0 0 0 0 -0.19081 0.00648 0.43421 0 -0.63659 0 -2.4119 5.69844 1.64037 2.75534
PHE_755 -10.2862 1.3541 3.48907 -0.6913 0.05276 0.44521 3.3566 -2.85402 -0.00191 -0.02345 -3.18911 0.18051 0 0 0 0 0 -0.03767 0.57242 0 1.97316 -0.20079 0 1.0402 0.03222 1.49349 -3.29475
PHE_756 -8.86987 0.85623 1.19873 -0.53386 0.4258 0.25116 1.32996 -1.99539 -7e-05 -0.00178 -0.95197 -0.06388 0 0 0 0 0 0.26318 0.1193 0 3.13577 -0.18051 0 1.0402 -0.12604 1.66279 -2.44025
THR_757 -1.90439 0.28887 2.03745 -0.11654 0.0708 0.06649 0.61967 -1.07543 -0.01085 -0.11372 0.23525 -1.32348 0 0 0 0 0 -0.06035 2e-05 0.12729 0 -0.65522 2.26113 -1.0874 -0.30564 0.87153 -0.07453
THR_758 -3.87637 0.25962 3.49532 -0.11081 0.05499 0.06142 1.58757 -1.73895 -0.01194 -0.13622 -0.09016 -1.08692 0 0 0 0 0 0.0814 0.00084 0.14719 0 -0.69583 2.28407 -1.0874 -0.18011 0.4661 -0.57619
ILE_759 -7.78794 1.46737 1.86209 -0.64424 0.73896 0.11633 1.69685 -2.09621 -0.00191 -0.02345 -0.25996 0.59361 0 0 0 0 0 -0.06268 0.27129 0.93166 0 -0.46154 0 0.73287 -0.29024 0.77731 -2.43983
ASP_760 -4.75697 0.25674 6.93911 -0.09937 0.0006 0.29171 4.33577 -2.91862 -0.01448 -0.13952 -7.39023 -0.22524 0 0 -1.07932 -0.45868 0 -0.01606 0.21571 0 2.20718 -0.1963 0 -2.3716 -0.3033 0.88539 -4.83747
PHE_761 -11.344 2.57095 5.1036 -1.09517 0.10551 0.55289 2.45273 -3.60336 -0 -0 -1.93633 -0.1037 0 0 0 0 0 0.12821 0.61354 0 1.74261 -0.58726 0 1.0402 -0.17505 0.65069 -3.88396
ILE_762 -9.03018 1.37999 1.72643 -0.59266 0.57325 0.17495 2.54933 -2.23237 -0.00415 -0.01384 -2.19368 -0.33748 0 0 0 0 0 0.05862 0.02816 0.47965 0 -0.02212 0 0.73287 -0.27682 0.66644 -6.3336
THR_763 -6.34185 0.34158 4.91089 -0.17983 0.09488 0.07109 3.045 -2.58876 -0.00252 -0.00695 -3.05048 -0.31214 0 0 0 0 0 -0.017 0.01194 0.12614 0 0.05571 2.29659 -1.0874 -0.01893 0.50302 -2.149
LEU_764 -8.33351 1.10291 1.96344 -0.47116 0.19168 0.10012 2.30885 -2.15489 -0.00415 -0.01384 -3.1024 0.05859 0 0 0 0 0 -0.04665 0.13908 1.05712 0 -0.32019 0 0.18072 0.16791 0.42297 -6.75338
MET_765 -8.22732 0.78823 5.18673 -0.4915 0.13989 0.0698 2.05505 -2.54214 -0.02219 -0.12847 -1.73357 0.18379 0 0 0 0 0 0.03597 0.01498 1.62494 0 -0.05982 0 0.60916 -0.18707 0.54408 -2.13943
SER_766 -6.02671 0.45266 4.83424 -0.03293 0.00064 0.05941 2.71489 -2.4202 -0 -0 -2.39802 -1.03581 0 0 0 0 0 -0.06877 0.00947 0.43586 0 -0.01099 0.60468 -0.77834 -0.12503 0.7292 -3.05573
VAL_767 -7.16973 1.20253 2.68999 -0.25961 0.1402 0.05146 1.69751 -2.21012 -0.007 -0.05996 -0.75064 -0.22635 0 0 0 0 0 -0.06022 0.14635 0.41699 0 -0.76307 0 1.9342 0.20398 1.40976 -1.61372
PRO_768 -5.20667 1.29868 2.24174 -0.12452 0.00908 0.09187 1.157 -1.08824 -0 -0 -1.14642 0.20239 0 0 0 0 0 -0.07293 0.29376 0.08905 0 -0.90321 0 -2.4119 0.24558 1.7809 -3.54385
PRO_769 -5.19028 1.01364 1.80772 -0.12398 0.00235 0.09151 0.64948 -0.81441 -0 -0 0.46698 0.2263 0 0 0 0 0 -0.10497 0.03529 0.11686 0 -0.94901 0 -2.4119 -0.18946 1.06681 -4.30707
GLY_770 -3.17361 0.24039 2.26787 -7e-05 0 0 0.74787 -1.24889 -0 -0 -0.89241 -0.38838 0 0 -0.73622 0 0 -0.14178 0 0 0 -1.51165 0 0.83697 -0.61731 0.2832 -4.33401
LYS_771 -4.80565 0.27975 4.90676 -0.27859 0.02766 0.11934 1.58437 -1.94975 -0 -0 -3.12068 -0.04913 0 0 0 -0.22467 0 -0.00183 0.11421 1.87666 0 -0.00626 0 -1.5107 -0.17576 0.17719 -3.03708
GLY_772 -1.94747 0.37375 1.75635 -0.00224 0 0 0.48685 -0.92642 -0 -0 0.32187 -0.40927 0 0 -0.54482 0 0 -0.04822 0 0 0 -0.42661 0 0.83697 0.4433 0.19671 0.11075
GLY_773 -1.09494 0.0376 1.31064 -5e-05 0 0 0.08704 -0.62427 -0 -0 0.35258 -0.42955 0 0 0 0 0 -0.07052 0 0 0 -1.31595 0 0.83697 -0.15164 0.17928 -0.88282
GLN_774 -4.72245 0.60645 3.51812 -0.64789 0.07423 0.71115 1.01738 -1.77462 -0.01042 -0.06526 -0.58796 -0.46761 0 0 -0.54482 0 0 0.02991 0.09731 0 2.0531 -0.09132 0 -0.18838 -0.55152 0.28158 -1.26303
ALA_775 -1.45203 0.03616 1.37606 -0.024 0 0 0.3621 -0.76343 -0 -0 -0.06969 -0.20605 0 0 0 0 0 -0.04601 0 0 0 -0.13807 0 1.8394 -0.52423 0.21718 0.60739
PHE_776 -8.25883 1.16273 1.34755 -0.79913 0.07781 0.166 1.17924 -1.86623 -0.012 -0.07455 -0.2374 -0.49725 0 0 0 0 0 0.03174 0.02094 0 2.44197 0.03266 0 1.0402 -0.61459 0.50578 -4.35336
ASN_777 -6.37022 0.47704 5.96239 -0.31506 0.14052 0.5773 3.39112 -3.08355 -0.00254 -0.04407 -2.56735 -0.88993 0 0 -0.57708 0 0 -0.07191 0.00172 0 1.98206 -0.57413 0 -0.93687 -0.2422 0.61585 -2.52691
GLU_778 -3.87536 0.51585 3.75437 -0.55182 0.19329 1.49311 2.11507 -1.95507 -0 -0 -1.10192 -3.0401 0 0 0 0 0 -0.11027 0.00511 0 3.1761 -0.22147 0 -2.7348 -0.22334 0.28486 -2.27637
ALA_779 -3.3655 0.67371 3.58898 -0.02445 4e-05 0 2.29364 -1.95819 -0.0203 -0.08341 -2.19536 -0.40551 0 0 -0.57708 0 0 -0.12352 0 0 0 -0.22645 0 1.8394 -0.45216 0.2328 -0.80337
VAL_780 -7.58629 1.0286 2.89332 -0.38242 0.31131 0.09628 2.90017 -2.57575 -0 -0 -2.38774 -0.22428 0 0 0 0 0 -0.16569 0.00786 0.68789 0 0.44753 0 1.9342 -0.37886 0.25175 -3.14213
PHE_781 -8.18842 1.32376 3.3391 -0.6235 0.03221 0.26592 2.35528 -2.57429 -0 -0 -1.86231 -0.10663 0 0 0 0 0 0.04919 0.27884 0 2.39734 0.04159 0 1.0402 -0.1666 0.45078 -1.94752
THR_782 -3.72091 0.21558 4.13694 -0.19418 0.0979 0.06795 2.19126 -2.06123 -0 -0 -2.05691 -0.12276 0 0 0 0 0 -0.00276 0.00052 0.05514 0 -0.02116 2.28829 -1.0874 -0.00675 0.51599 0.29551
ASN_783 -7.82767 0.81952 5.6963 -0.16928 0.01503 0.24778 3.32154 -3.36799 -0.02927 -0.2227 -2.86904 -0.30301 0 0 -1.0592 0 0 0.10226 0.00279 0 1.51152 0.19594 0 -0.93687 0.1596 0.56381 -4.14894
LEU_784 -10.413 1.71267 2.54082 -0.48666 0.26384 0.11385 2.51769 -2.86762 -0 -0 -1.93268 0.23347 0 0 0 0 0 -0.0215 0.20853 0.46474 0 -0.24536 0 0.18072 -0.06051 0.81221 -6.9788
LYS_785 -6.33328 0.38499 6.37592 -0.45207 0.06123 0.30465 3.36574 -3.08023 -0.01883 -0.14127 -3.39524 0.02915 0 0 0 -0.94501 0 -0.02855 0.07111 2.49276 0 0.00934 0 -1.5107 -0.15868 0.67511 -2.29388
ILE_786 -7.08823 0.96421 4.45787 -0.50865 0.4334 0.10427 2.60115 -2.80309 -0 -0 -1.65763 -0.09159 0 0 0 0 0 -0.04039 0.0096 0.75501 0 -0.37357 0 0.73287 -0.08475 0.535 -2.05451
ALA_787 -7.11512 1.07144 3.38649 -0.02322 0 0 2.88964 -2.95547 -0 -0 -2.21008 -0.37564 0 0 0 0 0 0.19425 0 0 0 -0.38591 0 1.8394 -0.3575 0.49557 -3.54616
ASN_788 -5.20419 0.46713 5.16013 -0.27851 0.00376 0.53338 2.35572 -2.66997 -0.03019 -0.23736 -1.76885 -0.196 0 0 0 0 0 0.03773 0.03093 0 2.73904 0.56516 0 -0.93687 -0.1881 0.46985 0.85278
HIS_D_789 -4.6135 0.42136 5.40257 -0.34705 0.00746 0.41368 2.8458 -2.58085 -0 -0 -2.13053 -0.45461 0 0 0 -0.94501 0 0.14679 0.00521 0 2.42765 0.07759 0 -0.45461 -0.03724 0.57778 0.76248
TYR_790 -8.13726 1.07263 3.18664 -0.51505 0.07784 0.22449 1.96035 -2.39921 -7e-05 -0.00178 -1.92252 -0.35525 0 0 0 -0.39701 0 -0.05967 0.16719 0 2.53015 0.11235 0.16018 1.2797 -0.26891 0.96969 -2.31553
ASN_791 -2.6161 0.21751 3.39477 -0.19473 0.03781 0.33135 1.24575 -1.65792 -0.00085 -0.01593 -1.41413 -1.00111 0 0 0 0 0 -0.10132 0.01359 0 1.87373 -0.98674 0 -0.93687 -0.5639 0.80852 -1.56658
LEU_792 -7.16169 0.6165 1.58488 -0.46469 0.18797 0.09058 1.07608 -1.79025 -0.00818 -0.05406 -0.88279 0.18801 0 0 0 0 0 0.20987 0.52876 0.43528 0 -0.34058 0 0.18072 -0.64403 0.57471 -5.67292
LYS_793 -5.21112 0.49851 5.24366 -0.29816 0.02779 0.13153 2.32187 -2.23989 -0.01622 -0.0626 -3.51297 0.06699 0 0 0 0 0 0.23291 0.18652 2.05592 0 -0.05375 0 -1.5107 -0.36945 0.88758 -1.62158
ILE_794 -8.78569 0.92618 3.7767 -0.48502 0.47614 0.11118 3.20328 -2.80673 -0.0003 -0.00441 -4.3138 -0.03187 0 0 -0.94232 0 0 0.17977 0.12762 0.3057 0 -0.69602 0 0.73287 -0.35664 0.89209 -7.69128
GLU_795 -6.90675 0.45643 6.49713 -0.27249 0.03352 0.33638 3.27515 -2.99824 -0.02773 -0.20981 -3.49393 -0.29957 0 0 0 0 0 -0.05948 0.02417 0 3.02242 0.32772 0 -2.7348 -0.04945 0.63762 -2.44171
ILE_796 -8.74211 1.38669 1.30385 -0.56267 0.48241 0.11636 2.63876 -2.12258 -0.02121 -0.08462 -2.61252 0.14014 0 0 0 0 0 0.26508 0.03269 1.29035 0 -0.56827 0 0.73287 0.03281 0.43347 -5.85851
ASP_797 -5.96801 0.45331 6.47888 -0.22647 0.17035 0.73197 2.81406 -2.96578 -0.00939 -0.07957 -1.6001 -1.61496 0 0 0 0 0 0.4901 0.00908 0 2.45941 -0.1612 0 -2.3716 0.03913 1.25097 -0.09983
GLY_798 -3.26162 0.49773 3.70023 -0.00014 0 0 1.74591 -1.87399 -0.02121 -0.08462 -0.83378 -0.15986 0 0 0 0 0 0.11939 0 0 0 -1.49601 0 0.83697 0.24566 1.53983 0.95449
GLY_799 -2.99022 0.31263 2.36319 -5e-05 0 0 0.949 -1.33099 -0.01989 -0.09577 -0.89917 -0.40562 0 0 -0.82207 0 0 -0.04868 0 0 0 -1.255 0 0.83697 -0.35518 0.63174 -3.1291
ILE_800 -8.54512 1.96318 0.32167 -0.48308 0.51329 0.08846 0.71202 -1.70318 -0.00011 -0.00187 -0.39371 0.25109 0 0 0 0 0 -0.07427 0.0413 0.58622 0 -0.59672 0 0.73287 -0.68323 0.82606 -6.44512
LYS_801 -5.24414 0.75721 4.40053 -0.28736 0.03709 0.14229 2.60419 -2.34031 -1e-05 -3e-05 -1.56579 -0.31663 0 0 -1.04431 0 0 0.07451 0.02355 2.06774 0 0.17528 0 -1.5107 -0.13579 1.05948 -1.10319
VAL_802 -5.09535 0.59371 2.25771 -0.28528 0.12399 0.05074 1.03682 -1.69846 -0 -0 0.15308 0.24777 0 0 0 0 0 -0.15163 0.00831 0.56456 0 0.47481 0 1.9342 0.02607 0.58612 0.82719
ASN_803 -2.21711 0.39033 2.01735 -0.18697 0.03453 0.28641 0.47285 -1.05229 -0 -0 0.29389 -0.31744 0 0 0 0 0 -0.04212 0.01715 0 1.50586 0.01003 0 -0.93687 -0.11941 0.34851 0.50471
ASN_804 -7.02078 0.52218 6.47154 -0.25197 0.0231 0.42753 4.31202 -3.366 -0.00652 -0.06271 -3.15759 -1.22575 0 0 -1.86637 0 0 0.00177 0.23625 0 2.41921 -0.13181 0 -0.93687 0.09273 0.74684 -2.77322
ILE_805 -9.77347 1.57905 4.74048 -0.51285 0.36692 0.10775 3.41808 -3.41492 -0 -0 -1.70574 0.01063 0 0 0 0 0 -0.06451 0.22024 0.88726 0 -0.18767 0 0.73287 0.09296 1.17065 -2.33227
ASP_806 -2.60027 0.16975 3.05805 -0.11178 0.01254 0.34746 0.50167 -1.40579 -0 -0 -0.00193 -0.43197 0 0 0 0 0 -0.08592 0.07786 0 1.7446 -0.01859 0 -2.3716 -0.1576 0.73045 -0.54308
GLN_807 -4.18304 0.48882 3.77613 -0.26032 0.0595 0.20689 1.87382 -2.00849 -0.03047 -0.18093 -1.36336 -0.56215 0 0 0 0 0 -0.04425 0.02823 0 2.82398 -0.08113 0 -0.18838 -0.00513 0.39724 0.74696
ILE_808 -10.0237 1.5063 2.26975 -0.52618 0.51314 0.10021 2.67658 -2.77996 -0 -0 -1.93782 0.20719 0 0 0 0 0 -0.05945 0.04222 0.55419 0 -0.42452 0 0.73287 0.08179 0.45441 -6.61298
LYS_809 -6.00624 0.53257 5.17869 -0.60518 0.16056 0.33278 2.07907 -2.5305 -0 -0 -2.21237 0.01904 0 0 0 0 0 -0.10205 0.09629 2.57111 0 -0.02345 0 -1.5107 -0.00077 0.56897 -1.45218
ALA_810 -2.97126 0.44558 1.85985 -0.02382 0 0 1.1915 -1.43513 -0 -0 -0.57282 -0.37475 0 0 0 0 0 -0.07903 0 0 0 -0.35668 0 1.8394 -0.35928 0.37353 -0.46291
PHE_811 -7.86795 0.79855 2.11422 -0.65564 0.0479 0.4004 1.09954 -2.05927 -0.0356 -0.2187 -0.36305 0.27162 0 0 0 0 0 0.00129 0.1181 0 2.08121 -0.12859 0 1.0402 -0.10172 0.33029 -3.1272
VAL_812 -7.98587 1.52359 1.5582 -0.34698 0.44432 0.0738 1.10557 -2.21971 -0 -0 -0.39673 -0.04779 0 0 0 0 0 -0.00262 0.18447 1.30881 0 0.03416 0 1.9342 0.25651 0.71859 -1.85746
ASP_813 -6.02481 0.35518 5.84281 -0.10878 0.00022 0.32318 3.33801 -2.79504 -0.00818 -0.05406 -3.89005 -0.51728 0 0 -0.94232 0 0 -0.04558 0.01606 0 2.12629 -0.24838 0 -2.3716 -0.06187 0.67424 -4.39194
PHE_814 -9.38822 0.9891 3.78113 -0.61149 0.05748 0.34446 2.76974 -2.74014 -0 -0 -2.32314 0.11857 0 0 0 0 0 0.12379 0.04201 0 1.89307 -0.17238 0 1.0402 -0.19171 0.43504 -3.8325
ILE_815 -8.73376 1.46212 1.05243 -0.47706 0.50631 0.10615 1.98538 -2.11529 -0 -0 -1.05772 0.01294 0 0 0 0 0 -0.00852 0.11868 0.29861 0 -0.6963 0 0.73287 -0.29782 0.61654 -6.49444
VAL_816 -8.80554 1.22615 3.51225 -0.29059 0.19129 0.06791 2.14025 -2.88967 -0.00091 -0.00408 -2.60829 -0.14329 0 0 0 0 0 -0.0396 0.02229 0.09145 0 -0.32962 0 1.9342 -0.28203 0.75947 -5.44838
MET_817 -8.78389 1.29854 3.19475 -0.6406 0.19494 0.06904 2.30698 -2.12495 -0 -0 -2.429 0.23926 0 0 0 0 0 0.05956 1.46431 1.59912 0 -0.06202 0 0.60916 -0.31679 0.9888 -2.33278
GLY_818 -2.77078 0.28495 2.88073 -0.00041 0 0 1.60679 -1.47043 -0.00011 -0.00187 -1.84002 -0.17703 0 0 0 0 0 -0.00519 0 0 0 -1.09096 0 0.83697 -0.06336 0.81275 -0.99798
SER_819 -3.50451 0.36637 3.43802 -0.02776 0 0.04191 1.40317 -1.58803 -0 -0 -0.56778 -1.02312 0 0 0 0 0 -0.10992 0.0045 0.18412 0 -0.10293 0.60065 -0.77834 -0.15923 0.48949 -1.33338
GLY_820 -1.862 0.40519 1.8614 -4e-05 0 0 0.66468 -0.99001 -0 -0 0.16773 -0.42576 0 0 0 0 0 -0.06212 0 0 0 0.36728 0 0.83697 -0.08465 0.40672 1.28539
PHE_821 -10.845 2.06823 3.133 -0.48487 0.16162 0.22981 2.04653 -2.60529 -0 -0 -1.16856 -0.20399 0 0 0 0 0 -0.0378 0.00033 0 3.76663 -0.05254 0 1.0402 0.38891 0.67734 -1.88545
ILE_822 -9.05991 1.4793 3.25162 -0.51699 0.48208 0.10731 2.25787 -2.54702 -0 -0 -0.70126 -0.03097 0 0 -0.60236 0 0 -0.05563 0.01721 0.81557 0 -0.22208 0 0.73287 0.12544 0.85028 -3.61669
LYS_823 -3.53775 0.18626 4.27192 -0.52009 0.131 0.33805 1.56535 -1.81447 -0.00963 -0.02976 -2.31702 -0.02065 0 0 0 0 0 0.00209 0.07518 1.79616 0 -0.02572 0 -1.5107 -0.22254 0.5168 -1.12555
LEU_824 -6.2774 0.70385 4.7669 -0.64257 0.21627 0.1879 2.50516 -2.4776 -0.01698 -0.12849 -1.50766 0.27413 0 0 0 0 0 -0.04768 0.01877 0.57006 0 -0.37788 0 0.18072 -0.1985 0.64352 -1.60747
GLU_825 -2.33388 0.09571 2.63885 -0.45061 0.18628 1.39725 0.93437 -1.24984 -0.03822 -0.1869 0.07391 -3.01799 0 0 0 0 0 -0.09299 0.04115 0 3.82723 -0.34439 0 -2.7348 -0.37715 0.57997 -1.05204
GLN_826 -5.53469 0.66087 5.00175 -0.69474 0.12125 0.76003 2.26663 -2.36535 -0.034 -0.21192 -2.3209 -0.51712 0 0 0 0 0 -0.0503 0.01486 0 2.28427 -0.17081 0 -0.18838 -0.5983 0.31549 -1.26134
TRP_827 -13.4653 2.73087 5.06293 -0.88245 0.26349 0.54687 3.05227 -3.70792 -0.00476 -0.02712 -2.28784 -0.76093 0 0 0 0 0 -0.05273 0.35141 0 3.72075 -0.03696 0 1.6906 -0.35695 0.84351 -3.32027
GLN_828 -5.43143 0.95881 5.89083 -0.40556 0.06127 0.23491 1.65904 -2.46748 -0.01698 -0.1285 -2.56049 -0.56733 0 0 -0.48918 -0.76404 0 0.00163 0.01711 0 3.45466 0.05201 0 -0.18838 0.2827 1.11157 0.70519
ARG_829 -5.15951 0.66366 5.84055 -0.87756 0.23128 0.65734 2.36513 -2.61269 -0.01733 -0.11076 -1.85266 -0.08327 0 0 -0.48918 0 0 0.03201 0.03784 2.03069 0 -0.24954 0 -1.2888 0.93501 0.94639 0.9986
GLN_830 -4.86012 0.17253 4.9904 -0.25533 0.03454 0.18137 1.97325 -2.16774 -0 -0 -1.58911 -0.49136 0 0 0 0 0 0.01593 0.00816 0 2.852 0.09101 0 -0.18838 0.69026 0.74298 2.20039
LYS_831 -8.36829 1.29741 6.09342 -0.51866 0.15169 0.34434 2.7623 -2.97357 -0.02158 -0.15407 -1.81914 0.02183 0 0 0 0 0 0.17074 0.41034 1.88565 0 -0.15165 0 -1.5107 0.08878 1.13836 -1.15279
LEU_832 -8.11447 1.06924 4.44176 -0.48898 0.30748 0.12234 1.99778 -2.99909 -0.02404 -0.14519 -1.26517 0.22722 0 0 0 0 0 0.0731 0.09777 0.34673 0 -0.26262 0 0.18072 -0.21864 1.40998 -3.24407
LEU_833 -3.09778 0.25921 3.43859 -0.47334 0.22122 0.11366 1.36732 -1.63691 -0 -0 -0.46202 0.2248 0 0 0 0 0 0.02635 0.0226 0.30314 0 -0.29426 0 0.18072 -0.3349 0.68032 0.53873
GLN_834 -4.07642 0.20053 3.70417 -0.2748 0.04058 0.21083 1.81243 -1.91333 -0.02158 -0.15407 -0.98835 -0.56562 0 0 0 0 0 -0.00161 0.01883 0 2.82995 -0.20685 0 -0.18838 -0.49863 0.52751 0.45521
THR_835 -6.59524 1.33677 3.17204 -0.22231 0.34446 0.08253 2.8269 -2.22465 -0.00476 -0.02712 -2.68595 -0.30838 0 0 0 0 0 0.00839 0.00388 0.12856 0 0.02359 2.35687 -1.0874 -0.32871 0.87916 -2.3214
ILE:CtermProteinFull_836 -7.03108 1.05422 2.55873 -0.70303 0.70775 0.40701 0.96983 -1.99924 -0.01863 -0.0904 -2.64797 -1.64473 0 0 -0.31989 0 0 0 0.00256 0.15423 0 0 0 0.73287 -0.00587 1.54149 -6.33217
MET:NtermProteinFull_837 -2.89164 0.12185 1.54957 -0.51641 0.10395 0.15185 0.40221 -0.79578 -0 -0 -0.48142 0.36312 0 0 0 0 0 -0.02556 0.03216 2.59467 0 0 0 0.60916 0 0.05911 1.27684
ALA_838 -1.9906 0.04403 1.61631 -0.02469 2e-05 0 0.36368 -0.8543 -0 -0 -0.64214 -0.21198 0 0 0 0 0 0.00346 0 0 0 -0.0959 0 1.8394 -0.40201 0.13949 -0.21523
THR_839 -3.95585 0.55226 2.48891 -0.1172 0.06292 0.08155 1.35704 -1.35853 -0 -0 -2.23055 -0.57682 0 0 -0.40866 0 0 -0.00309 0.06032 0.06145 0 -0.25861 2.27769 -1.0874 -0.63444 0.28839 -3.40063
LYS_840 -5.08981 0.62957 3.61757 -0.4303 0.07019 0.23495 1.51789 -1.83499 -0.00376 -0.01868 -1.3388 -0.14718 0 0 0 0 0 0.04975 0.13079 1.75784 0 0.01737 0 -1.5107 -0.24138 0.50977 -2.07991
VAL_841 -5.51095 0.80398 1.02451 -0.25643 0.13538 0.04975 1.54577 -1.46081 -0.00265 -0.04373 -2.34925 -0.06684 0 0 0 0 0 -0.05022 0.19888 0.22455 0 -0.62629 0 1.9342 -0.20924 0.80607 -3.85334
VAL_842 -8.79585 2.11107 2.79436 -0.35113 0.19635 0.07662 2.46119 -2.78933 -0.00159 -0.00436 -1.93829 0.07182 0 0 0 0 0 -0.06196 0.35669 0.73774 0 -0.57756 0 1.9342 -0.32122 1.36492 -2.73631
PHE_843 -10.4835 1.44625 1.29034 -1.12289 0.14103 0.69491 2.4961 -2.27641 -0 -0 -2.23941 -0.01509 0 0 0 0 0 0.04053 0.14089 0 1.84361 -0.36972 0 1.0402 -0.24837 1.12269 -6.49882
SER_844 -5.5911 0.3943 4.91764 -0.02975 0 0.05236 2.5419 -2.41405 -0.01834 -0.15304 -3.06483 -1.00106 0 0 -0.84925 -0.48299 0 -0.03356 0.00778 0.97414 0 0.20543 1.16204 -0.77834 -0.15448 0.69303 -3.62217
LEU_845 -7.68529 1.82712 0.89223 -0.56541 0.37027 0.16476 1.56541 -1.63108 -0.02074 -0.16219 -1.36125 0.21533 0 0 0 0 0 0.00436 0.00595 0.14168 0 -0.15563 0 0.18072 -0.29764 0.95284 -5.55855
LEU_846 -4.93006 1.04247 2.78447 -0.47959 0.19125 0.12817 1.53561 -1.6038 -7e-05 -0.00135 0.22503 0.21388 0 0 -0.84925 0 0 -0.01703 0.002 0.3015 0 -0.28608 0 0.18072 0.82292 1.96672 1.22751
PRO_847 -4.95603 0.83109 3.02099 -0.09175 0.00336 0.05625 0.55646 -1.23148 -0 -0 -1.45709 0.55341 0 0 0 0 0 0.03433 0.04486 0.82705 0 -0.13898 0 -2.4119 1.30682 1.80121 -1.25139
LEU_848 -7.68733 1.66519 1.39233 -0.53756 0.30536 0.10037 1.90247 -1.90917 -0.02074 -0.16219 -1.51865 0.31378 0 0 0 0 0 0.04117 0.3297 2.63757 0 -0.17483 0 0.18072 0.01748 0.93495 -2.18936
LEU_849 -5.9719 1.16141 3.57244 -0.72222 0.62896 0.29064 1.64961 -2.12826 -0 -0 -0.62321 -0.05744 0 0 0 0 0 -0.01695 0.12042 0.74305 0 0.04137 0 0.18072 0.13461 1.1678 0.17104
ASN_850 -4.90564 0.49622 5.09227 -0.30681 0.03894 0.53897 2.00341 -2.45353 -0.01266 -0.16992 -1.02646 -0.70873 0 0 0 0 0 1.02999 0.10483 0 2.04178 -0.33268 0 -0.93687 0.66076 0.99035 2.14422
ARG_851 -9.06102 1.3054 6.6865 -0.66971 0.10959 0.44817 2.66368 -3.02273 -0.00084 -0.01441 -2.55085 0.20933 0 0 0 -1.03836 0 -0.0633 0.61948 2.87577 0 -0.18347 0 -1.2888 0.0585 1.21049 -1.70657
PHE_852 -6.53892 0.64056 4.2131 -0.68308 0.10623 0.44887 2.08151 -2.29605 -0 -0 -1.98037 0.09525 0 0 0 0 0 0.14034 0.20338 0 1.84658 -0.39722 0 1.0402 0.77319 1.46321 1.15676
ASP_853 -6.11702 0.47236 6.64091 -0.10951 0.00037 0.33556 2.53658 -3.17617 -0.00056 -0.0046 -3.22474 -0.62837 0 0 0 -0.36359 0 -0.01657 0.05593 0 3.04812 -0.0562 0 -2.3716 0.95136 1.1818 -0.84591
LYS_854 -7.24352 0.79139 7.20823 -0.4533 0.07252 0.28942 3.29578 -3.01866 -0 -0 -4.12703 0.08033 0 0 0 0 0 -0.00662 0.14917 2.31666 0 0.06966 0 -1.5107 -0.14047 0.7624 -1.46476
SER_855 -3.52475 0.194 4.20027 -0.02399 0 0.02191 1.2755 -1.95399 -0.00023 -0.00548 -1.35192 -0.43204 0 0 0 0 0 0.01542 0.00693 0.5084 0 0.30318 0.61609 -0.77834 -0.06333 0.36155 -0.63082
LEU_856 -8.06039 0.86757 4.92849 -0.51355 0.26011 0.12439 2.66789 -3.04054 -0.00239 -0.01498 -2.16783 0.23887 0 0 0 0 0 -0.03606 0.14188 0.47477 0 -0.24782 0 0.18072 -0.10766 0.60881 -3.69772
LEU_857 -8.95378 0.91516 2.43735 -0.49671 0.14319 0.11275 2.68377 -2.62857 -0 -0 -2.55595 -0.03729 0 0 0 0 0 -0.01909 0.47366 3.35699 0 -0.26526 0 0.18072 -0.21731 0.87586 -3.99451
GLU_858 -6.5514 0.52625 7.97274 -0.21475 0.02203 0.28491 3.73443 -3.48077 -0.00079 -0.01007 -5.25356 -0.56999 0 0 0 0 0 -0.00575 0.08143 0 3.02091 -0.23143 0 -2.7348 -0.36628 0.56597 -3.21092
SER_859 -4.45683 0.17793 5.72961 -0.02635 0 0.06105 2.50079 -2.67582 -0.01395 -0.1386 -1.57689 -0.63042 0 0 0 0 0 -0.00781 0.00049 0.60075 0 0.34974 0.60007 -0.77834 -0.03976 0.21362 -0.11071
TYR_860 -9.90625 1.39888 4.26011 -0.50461 0.06921 0.20988 3.10574 -3.14462 -0 -0 -3.1208 -0.30494 0 0 -0.66113 0 0 0.06367 0.13656 0 3.06363 -0.05155 0.09965 1.2797 0.0984 0.45821 -3.45026
PHE_861 -7.66539 0.44406 6.3494 -0.77977 0.02582 0.22208 3.83248 -3.43343 -0.00239 -0.01498 -2.30308 -0.04655 0 0 0 0 0 -0.00156 0.11336 0 1.83861 -0.33643 0 1.0402 -0.11848 0.62464 -0.2114
GLN_862 -3.83016 0.33025 4.61857 -0.27266 0.06219 0.22111 1.71357 -2.16784 -0.01395 -0.1386 -1.3405 -0.48133 0 0 0 0 0 0.06839 0.19815 0 2.77796 -0.18704 0 -0.18838 -0.17787 0.36524 1.55709
ASP_863 -5.06888 0.52774 6.2555 -0.12475 0.03284 0.39565 2.21172 -2.74466 -0.01818 -0.11315 -2.61007 -0.33392 0 0 0 -0.76459 0 -0.09527 0.08976 0 1.81878 -0.02622 0 -2.3716 -0.31114 0.48842 -2.76203
GLY_864 -2.98084 0.20876 2.91942 -7e-05 0 0 1.12395 -1.58929 -0.03109 -0.20128 -1.50371 -0.30396 0 0 0 0 0 -0.09273 0 0 0 -1.53931 0 0.83697 0.17559 0.52839 -2.44921
LEU_865 -8.98217 2.28767 2.40016 -0.49534 0.49497 0.0927 1.78492 -2.3968 -0.04843 -0.24947 -0.60539 0.25981 0 0 0 0 0 0.15099 0.76984 0.62887 0 -0.21118 0 0.18072 0.08471 1.07089 -2.78255
ARG_866 -5.18737 0.33268 4.46854 -0.72249 0.41143 0.44227 1.60854 -2.19807 -0.02835 -0.12013 -1.72899 0.19407 0 0 0 0 0 0.02315 0.22 2.16186 0 -0.22168 0 -1.2888 -0.09871 1.1334 -0.59864
LEU_867 -7.48218 1.05803 2.67929 -0.48169 0.24018 0.12191 1.88948 -2.09234 -0.0051 -0.01594 -1.22111 0.02058 0 0 0 0 0 0.01777 0.13841 1.78651 0 -0.21019 0 0.18072 0.09312 0.76476 -2.5178
ILE_868 -8.66065 1.15066 1.61198 -0.50703 0.25536 0.1293 2.13641 -2.11331 -0.01504 -0.04874 -2.39744 0.04016 0 0 0 0 0 0.0814 0.34255 3.10091 0 -0.77227 0 0.73287 -0.31939 1.27078 -3.98148
HIS_869 -9.85691 1.01334 8.28341 -0.63062 0.02719 0.46438 3.17214 -4.29277 -0.0225 -0.12743 -3.89514 -0.7628 0 0 0 -0.57768 0 -0.0453 0.02341 0 2.69515 0.0601 0 -0.45461 -0.20168 1.42476 -3.70353
TYR_870 -11.584 1.97377 2.52427 -0.63961 0.12991 0.34039 3.15798 -2.91855 -0.00668 -0.02053 -2.95509 -0.23738 0 0 0 0 0 0.00855 0.04976 0 2.37584 -0.12171 0.03021 1.2797 0.36253 1.04463 -5.20605
ASP_871 -6.42568 1.0273 5.93151 -0.11701 0.01547 0.34606 3.0011 -2.91433 -0.01486 -0.12372 -4.54395 -0.68082 0 0 0 -1.59793 0 -0.02108 0.31032 0 4.38307 -0.82461 0 -2.3716 0.17973 0.5962 -3.84483
VAL_872 -8.12402 1.32393 2.58339 -0.2906 0.20449 0.06185 2.95476 -2.57994 -0 -0 -1.82878 0.07371 0 0 0 0 0 -0.06978 0.0001 0.07393 0 -0.45012 0 1.9342 -0.40086 0.44596 -4.08776
MET_873 -10.8863 1.90478 4.03631 -0.39495 0.14646 0.15254 2.26929 -2.87147 -0.0209 -0.1608 -0.63443 -0.42604 0 0 0 0 0 0.04301 0.19016 1.62463 0 -0.10944 0 0.60916 -0.18653 0.65474 -4.05978
ASP_874 -7.52455 1.44935 9.53157 -0.07518 0.00265 0.23009 3.17148 -4.01431 -0.04512 -0.29712 -5.86356 0.02119 0 0 -1.38509 -0.44396 0 0.95921 0.13379 0 3.20242 -0.0956 0 -2.3716 2.37636 4.00597 2.96798
GLN_875 -4.75912 0.99645 5.28339 -0.79604 0.29638 0.8376 0.94262 -2.06905 -0.00663 -0.0247 -0.76528 -0.69066 0 0 0 -0.42913 0 0.47629 0.77228 0 2.66156 -0.30289 0 -0.18838 2.39414 6.36135 10.9902
PHE_876 -8.23495 1.34574 3.13606 -0.75958 0.03364 0.26385 0.9904 -2.07208 -0 -0 -1.41978 0.0048 0 0 0 0 0 0.19979 0.01776 0 2.75062 -0.21572 0 1.0402 1.07634 4.1476 2.30467
VAL_877 -6.38748 0.99295 2.38302 -0.3171 0.19559 0.06065 1.62321 -1.9379 -0.00631 -0.01964 -1.14403 -0.36551 0 0 0 0 0 0.07063 0.00081 0.0393 0 -0.46388 0 1.9342 0.88462 2.09659 -0.36026
HIS_878 -4.06627 0.17751 3.50513 -0.78039 0.04329 0.9049 0.41338 -1.77793 -0.00295 -0.01224 -0.80069 -2.97496 0 0 0 0 0 -0.03663 0.54301 0 1.73015 -0.01102 0 -0.45461 -0.23602 1.18837 -2.64797
ASN_879 -5.8581 0.54563 5.10634 -0.16936 0.04516 0.23642 1.61762 -2.52665 -0.01877 -0.11856 -0.86045 -0.4969 0 0 -0.78807 0 0 0.0895 0.23853 0 1.81854 0.33644 0 -0.93687 -0.05376 0.74849 -1.04481
THR_880 -6.04573 0.80602 3.88467 -0.15207 0.05878 0.05205 1.72082 -2.52554 -0.01989 -0.12023 -1.94457 0.16661 0 0 -0.61631 0 0 0.10669 0.04119 0.33561 0 0.0109 4.09982 -1.0874 0.20381 0.81809 -0.20668
ALA_881 -6.01308 1.41631 1.78221 -0.01773 0 0 2.2972 -2.1954 -0.02133 -0.12751 -1.42006 -0.20929 0 0 0 0 0 -0.00487 0 0 0 0.4105 0 1.8394 1.83572 1.17518 0.74723
PHE_882 -8.9455 1.71802 1.10079 -1.07534 0.18685 0.75264 0.44277 -2.04719 -0.01067 -0.09147 -1.21342 0.01106 0 0 0 0 0 0.4052 0 0 1.57199 -0.24291 0 1.0402 1.7926 1.17751 -3.42687
LYS_883 -6.97177 1.05098 7.48019 -0.35446 0.05286 0.16506 3.50382 -3.13539 -0.00135 -0.00856 -4.10467 0.1089 0 0 0 -0.29463 0 0.00193 0.27127 1.74497 0 0.00264 0 -1.5107 -0.16283 1.0654 -1.09635
GLY_884 -4.08608 0.88017 3.09337 -4e-05 0 0 1.8908 -1.8213 -0.00256 -0.01624 -1.62166 -0.40102 0 0 0 0 0 -0.22292 0 0 0 0.33623 0 0.83697 0.02825 0.74621 -0.35982
GLU_885 -5.0246 0.38911 6.47413 -0.32981 0.04745 0.3952 3.17098 -2.71763 -0.01369 -0.15579 -2.44222 -0.70276 0 0 0 -0.29463 0 -0.01999 0.21206 0 4.09741 -0.29769 0 -2.7348 -0.05173 0.48539 0.4864
TYR_886 -8.84772 1.07529 4.94897 -0.69288 0.01659 0.21772 2.94579 -2.96376 -0 -0 -3.2442 -0.32204 0 0 0 -0.36359 0 0.07989 0.0016 0 1.96541 -0.33205 0.01458 1.2797 -0.30864 0.92595 -3.60338
LEU_887 -9.13172 1.56741 2.88544 -0.5257 0.26952 0.1214 2.40789 -2.47443 -0.00135 -0.00856 -1.35371 0.22158 0 0 0 0 0 -0.01508 0.73494 0.40767 0 -0.26519 0 0.18072 -0.13359 1.47153 -3.64121
ASP_888 -6.08046 0.50924 7.35497 -0.23066 0.00709 0.75374 3.06039 -3.11263 -0 -0 -3.03543 0.06268 0 0 0 -0.50446 0 0.22276 0.103 0 3.36362 0.09802 0 -2.3716 -0.32026 1.07352 0.95353
GLU_889 -6.2869 0.53057 7.01527 -0.42593 0.07148 0.84293 3.06542 -3.05426 -0 -0 -3.98313 -0.44066 0 0 0 -1.10018 0 -0.04308 0.14521 0 3.47944 -0.14644 0 -2.7348 -0.17341 0.52948 -2.70898
LEU_890 -8.65336 1.11188 3.35982 -0.4804 0.24244 0.12713 2.7687 -2.6621 -0.0003 -0.00215 -2.05779 0.22 0 0 0 0 0 -0.06672 0.08665 0.28088 0 -0.30195 0 0.18072 -0.17431 0.73816 -5.28271
LYS_891 -6.72091 0.71867 7.56763 -0.44159 0.12434 0.22831 3.58326 -3.29955 -0.0264 -0.14261 -5.61095 0.04998 0 0 0 -0.50446 0 -0.08735 0.65902 1.35732 0 -0.02767 0 -1.5107 -0.24757 0.89393 -3.43731
THR_892 -3.57423 0.55371 3.73493 -0.13102 0.0487 0.06394 2.01266 -1.85323 -0 -0 -1.63738 -0.193 0 0 0 0 0 -0.0522 0.00829 0.0527 0 0.03424 4.21479 -1.0874 -0.06505 0.67761 2.80805
ILE_893 -5.79562 0.95717 2.26237 -0.55931 0.40373 0.15347 1.65073 -1.62588 -0 -0 -0.36467 0.21007 0 0 0 0 0 0.02428 0.17751 0.51775 0 0.55391 0 0.73287 -0.02165 0.81141 0.08814
GLY_894 -1.7103 0.08718 1.77534 -5e-05 0 0 0.99877 -0.93515 -0.0003 -0.00215 -0.195 -0.29381 0 0 0 0 0 0.04113 0 0 0 -1.27294 0 0.83697 0.98443 0.95887 1.27297
PHE_895 -8.2627 1.82027 0.54009 -1.20548 0.31415 0.6483 0.49811 -1.65653 -0.0264 -0.14261 -0.20278 -0.21395 0 0 0 0 0 -0.01457 0.03996 0 1.60998 -0.57262 0 1.0402 0.99737 0.77496 -4.01424
ASP_896 -4.59243 0.42762 5.61452 -0.11109 0.00849 0.31519 2.28229 -2.39089 -0 -0 -4.77422 -0.32674 0 0 0 -0.19715 0 -0.05028 0.01894 0 3.46949 -0.62644 0 -2.3716 -0.14948 0.5618 -2.89199
VAL_897 -6.74542 0.81092 1.72607 -0.29723 0.2519 0.07177 2.10345 -1.99317 -0.01391 -0.12937 -2.58351 -0.12768 0 0 0 0 0 -0.00853 0.00841 0.07551 0 -0.34886 0 1.9342 -0.31483 0.46359 -5.11668
ASN_898 -7.29424 0.23872 7.03107 -0.25769 0.0172 0.49492 4.42638 -3.50829 -0.01971 -0.14896 -4.23673 -0.6165 0 0 0 -1.33944 0 -0.07271 0.0359 0 2.93255 -0.07239 0 -0.93687 -0.07087 0.45002 -2.94762
VAL_899 -8.12936 1.06366 1.57166 -0.27157 0.20814 0.05558 2.58132 -2.21286 -0.01056 -0.03598 -2.77615 -0.0786 0 0 0 0 0 -0.05506 0.08986 0.36486 0 -0.74423 0 1.9342 -0.09681 0.52275 -6.01915
HIS_D_900 -9.40806 0.72152 7.69069 -0.55823 0.02509 0.4967 4.6813 -3.84898 -0.01587 -0.05857 -4.39025 -0.44343 0 0 0 -1.44396 0 -0.03838 0.03432 0 2.24035 -0.23335 0 -0.45461 0.16864 0.95621 -3.87887
LEU_901 -8.68371 1.06154 1.1141 -0.50623 0.28606 0.13208 1.87018 -2.01286 -0.00679 -0.0268 -2.4056 0.08108 0 0 0 0 0 0.37001 0.1333 0.90485 0 -0.07013 0 0.18072 0.56953 1.10861 -5.90007
MET_902 -11.0268 2.31266 5.72582 -0.46187 0.13433 0.22479 2.45102 -3.12608 -0 -0 -3.22331 -0.34184 0 0 0 0 0 0.02585 0.59708 1.60413 0 0.04495 0 0.60916 0.63605 0.94783 -2.86618
VAL_903 -8.87471 1.5538 3.76555 -0.32575 0.29414 0.06932 1.07882 -2.89622 -0.00367 -0.01657 -0.93152 -0.51481 0 0 0 0 0 0.07992 0.04068 0.18049 0 -0.36287 0 1.9342 0.16932 0.94065 -3.81922
GLU_904 -4.16644 0.38434 4.08116 -0.19997 0.02177 0.26802 1.87752 -1.78665 -0.00084 -0.01613 -1.73535 -0.58601 0 0 -0.50818 0 0 -0.04875 0.06459 0 3.02662 -0.16137 0 -2.7348 -0.22471 0.76587 -1.67933
GLN_905 -5.21916 0.48345 4.72424 -0.66871 0.12545 0.67694 1.57862 -2.03433 -0.03158 -0.28368 -1.70611 -0.86055 0 0 -0.2606 0 0 0.0301 0.04816 0 2.41962 -0.04945 0 -0.18838 0.25913 0.56211 -0.39471
ILE_906 -9.75096 1.78842 2.20062 -0.52047 0.67035 0.11405 2.58192 -2.2962 -0 -0 -1.99767 -0.19492 0 0 0 0 0 -0.06423 0.17586 0.56548 0 -0.43503 0 0.73287 0.2323 1.47876 -4.71887
ILE_907 -6.71979 1.44915 2.87899 -0.49708 0.35708 0.10775 1.67927 -2.18091 -0 -0 -0.38113 -0.17693 0 0 0 0 0 0.08541 0.07955 0.54265 0 -0.49969 0 0.73287 5.7818 2.88254 6.12154
PRO_908 -4.20917 0.58463 2.61292 -0.06644 0 0.04172 0.45328 -1.13988 -0.01767 -0.0836 -0.18608 0.61497 0 0 0 0 0 -0.0266 0.01924 0.18903 0 -0.40619 0 -2.4119 5.86111 2.01396 3.84333
GLN_909 -6.59047 1.05141 6.38833 -0.67659 0.10042 0.72228 3.46899 -3.084 -0.02745 -0.19844 -3.08766 -0.3831 0 0 -0.73245 0 0 -0.01596 0.0129 0 2.73555 -0.01628 0 -0.18838 0.15391 0.65164 0.28467
ILE_910 -10.0196 2.22433 3.21382 -0.64747 0.76018 0.19328 3.18685 -2.94386 -0.01939 -0.10739 -2.67465 0.15201 0 0 0 0 0 -0.11336 0.22757 1.34167 0 0.17878 0 0.73287 -0.03732 1.21453 -3.13713
ASN_911 -4.6086 0.51104 4.80742 -0.17634 0.02221 0.25495 2.37634 -2.49969 -0.01767 -0.0836 -2.68795 -0.39938 0 0 0 0 0 0.05748 0.00137 0 1.52867 0.33286 0 -0.93687 0.01541 1.06574 -0.43661
PHE_912 -8.77585 1.51946 4.95348 -1.01463 0.13076 0.35773 2.60422 -2.96594 -0.002 -0.01087 -2.9504 0.02152 0 0 0 0 0 0.17692 0.07793 0 1.93228 -0.26482 0 1.0402 0.24847 0.42996 -2.49159
TYR_913 -10.8692 1.36755 2.71247 -0.64484 0.04183 0.33404 2.40326 -2.78697 -0.02664 -0.22111 -1.25691 -0.21833 0 0 0 0 0 0.08947 0.05211 0 2.69999 0.185 0.00246 1.2797 -0.02525 0.65766 -4.22373
LEU_914 -8.16166 0.8709 2.74422 -0.49782 0.2845 0.12571 1.29361 -2.31371 -0.00059 -0.01732 -1.61923 0.19904 0 0 0 0 0 -0.01776 0.13986 0.43288 0 -0.21761 0 0.18072 -0.11817 0.72092 -5.97151
SER_915 -3.12314 0.14977 3.88818 -0.03665 0.00189 0.04728 1.75373 -1.75165 -0.02224 -0.12149 -1.67541 -0.47712 0 0 0 -0.3915 0 -0.0372 0.02545 0.4383 0 -0.07707 1.73156 -0.77834 -0.04855 0.9882 0.48402
GLN_916 -4.41671 0.78128 4.62397 -0.65803 0.08733 0.75897 2.10934 -2.01921 -0.00084 -0.00323 -1.35832 -0.55727 0 0 0 -0.3915 0 0.04437 0.15692 0 2.39211 0.1738 0 -0.18838 5.61718 2.19183 9.34362
PRO_917 -7.77201 1.73722 4.07177 -0.14503 0.04881 0.08548 1.12448 -1.67229 -0 -0 0.09137 0.72779 0 0 0 0 0 -0.02402 0.05769 0.18321 0 0.21552 0 -2.4119 5.8594 1.9429 4.12038
ASN_918 -3.04532 0.19765 3.56282 -0.37467 0.07965 0.76361 1.44039 -1.63699 -0.00059 -0.01732 -0.73496 -0.89513 0 0 0 0 0 0.04028 0.01897 0 1.58677 -1.03386 0 -0.93687 0.1397 0.59454 -0.25133
VAL_919 -8.07995 1.76649 2.01372 -0.2789 0.17936 0.05383 1.57208 -2.20735 -0.01548 -0.12765 -0.94452 0.38643 0 0 0 0 0 -0.07534 0.00273 0.19384 0 -0.12813 0 1.9342 -0.3174 0.63059 -3.44145
LYS_920 -4.75345 0.35894 5.94701 -0.40707 0.05201 0.22149 2.61443 -2.38206 -0.00251 -0.04199 -4.27234 -0.09576 0 0 0 -0.19715 0 -0.04009 0.28157 2.08657 0 -0.06583 0 -1.5107 -0.20439 0.71247 -1.69886
ARG_921 -9.58378 1.06279 7.47528 -0.6713 0.10981 0.44479 3.55162 -3.60381 -0.01147 -0.04683 -3.77377 0.46059 0 0 0 -0.51132 0 -0.0131 0.37442 2.48817 0 -0.12282 0 -1.2888 0.07591 0.66325 -2.92036
ILE_922 -8.79996 1.10696 1.5027 -0.45542 0.3963 0.09712 2.03865 -2.14667 -0.00871 -0.02909 -2.43994 0.05885 0 0 0 0 0 -0.0575 0.24594 0.31525 0 -0.71671 0 0.73287 -0.18584 1.04678 -7.29841
SER_923 -5.90309 0.43717 4.6362 -0.0324 0.0007 0.0575 2.51917 -2.58389 -0.02702 -0.10054 -3.23021 -0.77976 0 0 0 0 0 0.00554 0.00789 0.48334 0 0.50497 0.60129 -0.77834 0.00996 0.78494 -3.38656
PHE_924 -10.663 2.14862 1.60386 -0.79495 0.10585 0.47642 2.58962 -2.66549 -0.01372 -0.05137 -2.70191 0.24755 0 0 0 0 0 0.23323 0.44679 0 2.41016 -0.07417 0 1.0402 0.12778 1.08113 -4.45341
HIS_925 -9.36371 1.15609 5.85538 -0.45839 0.01227 0.41395 2.09824 -3.27507 -0.01924 -0.07542 -1.8388 -0.42125 0 0 0 -0.9067 0 -0.00081 0.61092 0 3.08554 -0.08159 0 -0.45461 -0.32373 1.5264 -2.46055
VAL_926 -7.8132 2.14198 2.23553 -0.35417 0.16788 0.07988 1.99639 -2.24354 -0 -0 -2.12339 0.15843 0 0 0 0 0 0.02158 0.39728 0.91798 0 -0.11646 0 1.9342 -0.28505 1.16649 -1.71818
GLU_927 -5.25199 1.1515 6.12724 -0.46945 0.23905 1.4447 1.5865 -2.56234 -0.03023 -0.2903 -1.69255 -2.91338 0 0 0 0 0 0.02939 0.04113 0 3.93509 -0.30213 0 -2.7348 5.71613 1.75141 5.77496
PRO_928 -6.08325 1.61075 2.94964 -0.08236 6e-05 0.04875 1.00545 -1.23307 -0 -0 -0.2852 0.62786 0 0 0 0 0 -0.19627 0.05145 0.39155 0 -0.66169 0 -2.4119 5.67673 1.50909 2.91761
PHE_929 -9.12142 2.53113 3.6459 -0.68954 0.13811 0.39156 2.35636 -2.53854 -0.03788 -0.14936 -1.73698 0.03009 0 0 0 0 0 -0.04361 0.04474 0 2.00775 -0.13977 0 1.0402 0.06011 1.19433 -1.01683
SER_930 -3.04403 0.37077 3.53097 -0.02989 0.02936 0.03044 1.26313 -1.6318 -0.01338 -0.11537 -2.02395 -0.11896 0 0 0 -0.40125 0 0.04496 0.01161 0.06863 0 0.07609 0.62068 -0.77834 0.43899 1.03133 -0.63998
PHE_931 -7.22269 1.68284 1.21702 -0.55619 0.16849 0.31791 0.96152 -1.85037 -0.03788 -0.14936 -0.51268 -0.4769 0 0 0 0 0 0.15762 0.08036 0 2.55209 -0.04157 0 1.0402 0.36542 1.74233 -0.56183
ALA_932 -5.79517 1.94812 4.28959 -0.01384 0 0 2.64504 -2.50335 -0 -0 -2.10271 -0.11123 0 0 0 0 0 12.8779 0 0 0 0.47885 0 1.8394 2.27809 15.9317 31.7624
LYS_933 -5.18561 1.12122 4.40795 -0.43479 0.09041 0.22654 1.8126 -1.96196 -0 -0 -1.25446 0.07832 0 0 -0.65927 0 0 0.11363 0.9248 1.35908 0 0.05516 0 -1.5107 3.67795 16.0782 18.9391
ILE_934 -9.41875 2.14389 3.25139 -0.56813 0.77094 0.11826 2.86353 -2.76296 -0.00314 -0.03425 -2.93982 -0.2516 0 0 0 0 0 0.01966 0.00161 0.92779 0 -0.30576 0 0.73287 1.53858 2.25455 -1.66133
LYS_935 -5.96734 0.71187 4.73163 -0.52259 0.13269 0.47946 2.19285 -2.31097 -0.02549 -0.11399 -1.44436 -0.05045 0 0 0 0 0 0.03545 0.06946 2.3514 0 -0.06222 0 -1.5107 0.05583 0.8349 -0.41257
GLU_936 -4.19787 0.44254 5.54253 -0.3479 0.06308 0.42739 1.98039 -2.44521 -0 -0 -3.13597 -0.67013 0 0 0 -0.22467 0 -0.08034 0.0897 0 3.5672 -0.31724 0 -2.7348 -0.36695 0.48153 -1.92672
LEU_937 -9.53124 1.93382 2.4984 -0.70317 0.3024 0.22739 2.73241 -2.59333 -0 -0 -1.74182 0.21548 0 0 0 0 0 -0.02584 0.07754 0.87003 0 -0.23276 0 0.18072 -0.39227 0.956 -5.22622
ILE_938 -9.29927 1.3487 3.76255 -0.47905 0.26749 0.09087 2.72326 -2.88673 -0 -0 -1.69866 0.11436 0 0 0 0 0 0.03346 0.0293 0.51908 0 -0.42336 0 0.73287 -0.0325 1.25388 -3.94375
GLN_939 -5.55781 0.39042 6.71694 -0.38938 0.07109 0.23559 3.03954 -3.00467 -0.02863 -0.14824 -3.494 -0.45337 0 0 0 -0.68645 0 -0.02569 0.03692 0 3.44926 0.02501 0 -0.18838 -0.02058 0.84903 0.81662
LEU_940 -7.12559 0.36348 5.07884 -0.46544 0.15661 0.10587 2.84394 -3.00876 -0.01999 -0.1649 -2.62854 0.22263 0 0 0 0 0 -0.04228 0.06301 0.40671 0 -0.24383 0 0.18072 -0.18045 0.62854 -3.82944
VAL_941 -9.60497 2.09592 3.76322 -0.31645 0.26732 0.07066 2.97071 -3.35275 -0 -0 -2.38883 -0.04603 0 0 0 0 0 -0.05575 0.01671 0.04552 0 -0.35087 0 1.9342 -0.14114 0.61526 -4.47726
LYS_942 -5.98639 0.5554 7.69308 -0.31723 0.02537 0.14316 4.09175 -3.42325 -0 -0 -6.35407 0.14596 0 0 0 -0.43158 0 0.00461 0.08479 2.49288 0 -0.0429 0 -1.5107 -0.26499 1.08572 -2.00838
GLU_943 -4.31014 0.27504 5.45784 -0.21199 0.02171 0.28615 2.12304 -2.35926 -0.01999 -0.1649 -2.27346 -0.59382 0 0 0 -0.68645 0 -0.07172 0.06565 0 3.08136 -0.33971 0 -2.7348 -0.60508 0.94931 -2.1112
ASN_944 -4.95053 0.35311 5.1609 -0.22778 0.02946 0.33582 2.07582 -2.42444 -0 -0 -2.48588 -0.43068 0 0 0 0 0 -0.00219 0.06607 0 2.76848 -0.50122 0 -0.93687 -0.70575 0.4119 -1.46377
GLY_945 -1.95583 0.19394 2.65637 -5e-05 0 0 0.97791 -1.24504 -0.00251 -0.04199 -1.29592 -0.36332 0 0 0 0 0 -0.1377 0 0 0 -1.29466 0 0.83697 -0.73061 0.42247 -1.97996
LYS_946 -7.90095 1.03447 7.44371 -0.52933 0.1812 0.45851 2.91245 -3.28083 -0.01539 -0.13339 -3.79738 -0.01356 0 0 0 0 0 -0.0128 0.05679 2.58979 0 -0.03214 0 -1.5107 -0.32358 0.50448 -2.36866
GLU_947 -4.65561 0.18639 4.931 -0.18133 0.02404 0.20748 2.65162 -2.17498 -0.02077 -0.07814 -4.8414 -0.40471 0 0 0 -0.76935 0 0.38198 0.22372 0 3.51361 -0.04014 0 -2.7348 -0.03328 0.54872 -3.26595
VAL_948 -8.19556 1.83559 2.83269 -0.3066 0.43736 0.07281 2.90334 -2.56961 -0.001 -0.01705 -3.90831 -0.15706 0 0 -1.08876 0 0 0.24543 0.0774 0.35133 0 -0.79343 0 1.9342 -0.29199 1.28407 -5.35514
GLY_949 -5.29387 1.50033 3.05224 -0.00088 0 0 2.37352 -2.24425 -0.02077 -0.07814 -2.80123 -0.30627 0 0 0 0 0 0.00705 0 0 0 0.33146 0 0.83697 0.35429 1.26707 -1.02248
LEU_950 -8.56049 0.86302 2.33233 -0.45988 0.23532 0.08332 2.7333 -2.38595 -0.00722 -0.02317 -2.40884 0.06427 0 0 0 0 0 0.00064 0.0023 0.63289 0 -0.23282 0 0.18072 0.45024 0.57676 -5.92326
ALA_951 -6.22658 0.74464 3.60356 -0.02324 0 0 1.98632 -2.71238 -0.02145 -0.08967 -2.04606 -0.35684 0 0 0 0 0 0.16802 0 0 0 0.53827 0 1.8394 0.18195 0.79112 -1.62294
PHE_952 -11.1395 2.75 1.72603 -0.66722 0.62236 0.37837 2.31359 -2.50868 -0.00722 -0.02317 -2.41186 -0.0038 0 0 0 0 0 0.0255 0.01403 0 2.8723 -0.15511 0 1.0402 0.31883 1.22993 -3.62548
LYS_953 -6.66401 0.68206 6.19728 -0.29488 0.03042 0.12659 1.81458 -2.61777 -0.04116 -0.26726 -0.86547 0.15554 0 0 0 0 0 0.27342 0.07843 1.79843 0 0.18354 0 -1.5107 -0.06755 1.28651 0.29801
PHE_954 -8.83057 1.22822 2.82866 -0.90086 0.25248 0.33515 0.87987 -2.06911 -0.02044 -0.12537 0.85857 -0.14707 0 0 0 0 0 -0.17484 0.03866 0 3.19278 0.46375 0 1.0402 0.10716 1.0845 0.04173
THR_955 -6.1099 1.43338 3.93717 -0.1474 0.17744 0.09526 1.79466 -2.2962 -0.00066 -0.01298 -1.05936 -1.09654 0 0 -0.60761 0 0 -0.04957 6e-05 0.05113 0 -0.46483 2.45737 -1.0874 0.12074 1.40536 -1.45988
THR_956 -4.61288 0.20238 4.08877 -0.10769 0.08815 0.07269 2.06781 -2.04964 -0.02797 -0.1467 -1.42896 -0.70107 0 0 -0.60012 -0.65975 0 0.00641 0.0078 0.08039 0 -0.37278 2.25685 -1.0874 -0.15845 0.98959 -2.09259
ASN_957 -4.67892 0.28857 4.40997 -0.26537 0.05816 0.42069 2.64674 -2.11128 -0.00588 -0.02734 -1.57974 -0.72224 0 0 -1.03494 0 0 0.02302 0.06745 0 2.58688 0.27375 0 -0.93687 -0.01485 0.38497 -0.21722
LEU_958 -10.092 2.29408 1.99687 -0.57533 0.19028 0.15355 2.63558 -2.573 -0.00677 -0.02127 -1.73803 0.25811 0 0 -0.71419 0 0 -0.07025 0.34678 0.34438 0 -0.14115 0 0.18072 0.01692 1.96927 -5.54545
GLN_959 -4.88672 0.5629 5.0052 -0.78164 0.12324 0.81473 2.34644 -2.33103 -0 -0 -2.46155 -0.93242 0 0 -1.03494 -0.10048 0 -0.10143 0.05403 0 3.06631 -0.18039 0 -0.18838 -0.2104 1.8347 0.59818
LEU_960 -5.87572 0.67923 2.7333 -0.51326 0.20155 0.13226 1.68106 -1.83052 -0 -0 -0.89711 0.21892 0 0 0 0 0 0.00967 0.11818 0.24038 0 -0.12093 0 0.18072 -0.31612 0.36379 -2.99461
TYR_961 -12.5927 2.4075 3.04133 -0.58588 0.40942 0.32993 3.27746 -3.0849 -0.01768 -0.16113 -2.6911 -0.22039 0 0 0 -0.65975 0 -0.03263 0.0764 0 3.02532 -0.2517 0.00173 1.2797 -0.4362 0.92506 -5.96012
GLN_962 -6.2074 1.25567 5.3176 -0.93923 0.22143 1.09351 2.40475 -2.63217 -0 -0 -1.74446 -0.98852 0 0 0 0 0 -0.0043 0.0681 0 2.89083 -0.19708 0 -0.18838 5.4077 1.95394 7.712
PRO_963 -5.64742 1.05868 3.18374 -0.08048 0 0.04859 0.69875 -1.34958 -3e-05 -0.00106 -0.54513 0.57703 0 0 0 0 0 -0.19736 0.01386 0.41086 0 -0.68732 0 -2.4119 5.77377 1.68836 2.53336
PHE_964 -10.4925 1.64849 3.52463 -0.71001 0.06383 0.4617 3.41839 -2.90998 -0 -0 -2.9936 0.20008 0 0 0 0 0 -0.04578 0.53787 0 1.97236 -0.19966 0 1.0402 0.10079 1.4839 -2.89927
PHE_965 -9.46874 1.16353 1.26124 -0.55358 0.46847 0.26985 1.47327 -2.11339 -0.00134 -0.02491 -1.28658 -0.08798 0 0 0 0 0 0.34045 0.07194 0 3.22565 -0.21432 0 1.0402 -0.10584 1.80824 -2.73386
THR_966 -1.94788 0.26556 2.11043 -0.11566 0.06988 0.06518 0.65891 -1.10955 -0.01276 -0.12744 0.22941 -1.35325 0 0 0 0 0 -0.04374 0.00014 0.13709 0 -0.64764 2.2606 -1.0874 -0.27853 0.98808 0.06142
THR_967 -3.95617 0.3582 3.64124 -0.10927 0.05562 0.05919 1.65243 -1.79506 -0.0138 -0.14555 -0.0387 -1.11206 0 0 0 0 0 0.22796 0.00021 0.18657 0 -0.67842 2.29395 -1.0874 -0.17313 0.48327 -0.15092
ILE_968 -8.30807 1.48304 1.95879 -0.62648 0.6568 0.10581 1.5766 -2.17776 -0 -0 -0.29533 0.63936 0 0 0 0 0 -0.05704 0.4199 0.94308 0 -0.38635 0 0.73287 -0.25947 0.83663 -2.75761
ASP_969 -4.87689 0.25394 7.10852 -0.09799 0.00058 0.28962 4.33499 -2.95066 -0.0273 -0.19881 -7.3615 -0.18108 0 0 -1.08876 -0.43158 0 -0.03544 0.21297 0 2.09493 -0.17669 0 -2.3716 -0.24435 0.89142 -4.85568
PHE_970 -10.8969 2.49006 4.74958 -1.17041 0.14492 0.67051 2.13431 -3.39153 -0.01135 -0.05528 -1.90341 -0.05236 0 0 0 0 0 0.16835 0.45731 0 1.66611 -0.52311 0 1.0402 -0.1607 0.59797 -4.04573
ILE_971 -8.97595 1.43701 1.67422 -0.58148 0.49587 0.16883 2.65611 -2.19447 -0.00705 -0.02477 -2.15323 -0.3082 0 0 0 0 0 -0.01053 0.0247 0.48247 0 -0.00854 0 0.73287 -0.29787 0.75679 -6.13322
THR_972 -6.48847 0.27121 5.0034 -0.18105 0.1051 0.07199 3.15005 -2.65113 -0.00236 -0.00651 -2.89889 -0.31639 0 0 0 0 0 -0.03755 0.02485 0.12855 0 0.01921 2.30795 -1.0874 -0.03253 0.58337 -2.03661
LEU_973 -8.30578 1.09035 2.05545 -0.49857 0.2118 0.1125 2.35481 -2.18795 -0.00705 -0.02479 -3.12029 0.07756 0 0 0 0 0 -0.02641 0.00219 1.05793 0 -0.33003 0 0.18072 0.1413 0.41139 -6.80487
MET_974 -8.211 0.76769 5.19664 -0.51352 0.13306 0.07176 2.00478 -2.55467 -0.0228 -0.13188 -1.79076 0.19318 0 0 0 0 0 0.00794 0.04025 1.63674 0 -0.05399 0 0.60916 -0.20745 0.5046 -2.32028
SER_975 -5.9135 0.45433 4.816 -0.03297 0.00046 0.05892 2.64979 -2.39363 -0 -1e-05 -2.33023 -1.12304 0 0 0 0 0 -0.05409 0.00589 0.44977 0 -0.00828 0.60689 -0.77834 -0.14929 0.8105 -2.93081
VAL_976 -7.17717 1.26696 2.71803 -0.26237 0.12753 0.0533 1.68927 -2.22207 -0 -0 -0.73537 -0.28089 0 0 0 0 0 -0.06893 0.16559 0.39443 0 -0.756 0 1.9342 0.19394 1.51015 -1.4494
PRO_977 -5.33379 1.29131 2.37392 -0.12506 0.00687 0.09292 1.17208 -1.11718 -0 -0 -1.05738 0.20515 0 0 0 0 0 -0.08474 0.06429 0.0972 0 -0.966 0 -2.4119 0.13036 1.72716 -3.93479
PRO_978 -5.07895 0.87356 1.77495 -0.20032 0.00346 0.14523 0.62095 -0.82195 -0 -0 0.41549 -0.03145 0 0 0 0 0 -0.01178 0.00571 0.89819 0 -0.85735 0 -2.4119 -0.33781 1.16816 -3.84582
GLY_979 -3.19529 0.22055 2.26907 -7e-05 0 0 0.77047 -1.24283 -0 -0 -0.9403 -0.39726 0 0 -0.78807 0 0 -0.14428 0 0 0 -1.51501 0 0.83697 -0.62317 0.41156 -4.33766
LYS_980 -4.80719 0.2927 4.91287 -0.27925 0.0274 0.11923 1.63381 -1.93528 -0 -0 -3.11626 -0.05009 0 0 0 -0.21305 0 0.00638 0.15111 1.88504 0 0.01958 0 -1.5107 -0.1441 0.17196 -2.83586
GLY_981 -1.90346 0.33156 1.71619 -0.00205 0 0 0.4829 -0.90441 -0 -0 0.35317 -0.39686 0 0 -0.53455 0 0 -0.07327 0 0 0 -0.49472 0 0.83697 0.45005 0.1701 0.03161
GLY_982 -1.12475 0.03443 1.35159 -5e-05 0 0 0.10302 -0.64139 -0 -0 0.3437 -0.42256 0 0 0 0 0 -0.07583 0 0 0 -1.31104 0 0.83697 -0.15318 0.1558 -0.90329
GLN_983 -4.58216 0.57565 3.40599 -0.64843 0.07911 0.71138 1.01405 -1.742 -0.00996 -0.05656 -0.59353 -0.4819 0 0 -0.53455 0 0 0.02253 0.09764 0 2.04682 -0.08923 0 -0.18838 -0.53936 0.27329 -1.23959
ALA_984 -1.45873 0.03176 1.3518 -0.02415 0 0 0.3447 -0.7617 -0 -0 -0.04558 -0.20245 0 0 0 0 0 -0.04503 0 0 0 -0.14311 0 1.8394 -0.51301 0.20231 0.57619
PHE_985 -8.60224 1.17308 1.20033 -0.83398 0.09869 0.19065 0.88532 -1.79884 -0.01422 -0.10558 -0.53953 -0.54657 0 0 0 0 0 -0.00608 0.00335 0 2.48657 -0.00489 0 1.0402 -0.59016 0.48174 -5.48216
ASN_986 -5.84781 0.45775 5.43013 -0.32265 0.14056 0.59715 3.07613 -2.84099 -0.00436 -0.07336 -2.37048 -0.89152 0 0 -0.59092 0 0 -0.07093 0.01163 0 1.98491 -0.58187 0 -0.93687 -0.2189 0.63483 -2.41758
GLU_987 -4.61476 0.66644 3.81674 -0.2314 0.02894 0.33946 1.83197 -1.97572 -0 -0 -1.73886 -0.58503 0 0 0 -0.53786 0 0.09795 0.03466 0 3.23482 -0.16436 0 -2.7348 -0.08086 0.30738 -2.30529
ALA_988 -3.12466 0.60675 3.3239 -0.02428 1e-05 0 2.27663 -1.83619 -0.01863 -0.07992 -2.08623 -0.41461 0 0 -0.59092 0 0 -0.10916 0 0 0 -0.17586 0 1.8394 -0.35247 0.26878 -0.49746
VAL_989 -7.59204 1.06434 2.86515 -0.38348 0.31893 0.09727 2.89542 -2.57397 -0 -0 -2.28463 -0.23558 0 0 0 0 0 -0.17009 0.01743 0.70016 0 0.46049 0 1.9342 -0.40537 0.32539 -2.96637
PHE_990 -8.82851 1.59842 3.42683 -0.65107 0.0513 0.29457 2.29439 -2.67609 -0 -0 -2.0549 -0.07354 0 0 0 0 0 0.05851 0.12607 0 2.37593 0.04745 0 1.0402 -0.14793 0.49564 -2.62269
THR_991 -3.89779 0.30938 4.28217 -0.194 0.09307 0.06772 2.31487 -2.13717 -0 -0 -2.20155 -0.10988 0 0 0 0 0 0.006 0.00051 0.05596 0 -0.0221 2.28682 -1.0874 -0.007 0.51676 0.27636
ASN_992 -8.05083 0.74746 5.76299 -0.17694 0.02438 0.26408 3.52186 -3.41155 -0.01863 -0.07992 -3.20154 -0.30286 0 0 -1.31431 0 0 0.07794 0.00366 0 1.48864 0.23596 0 -0.93687 0.16164 0.42757 -4.77725
LEU_993 -10.4644 1.82267 2.55624 -0.49554 0.28647 0.11667 2.52079 -2.86286 -0 -0 -1.8489 0.23851 0 0 0 0 0 -0.00613 0.14731 0.40396 0 -0.26001 0 0.18072 -0.07649 0.63381 -7.10723
LYS_994 -5.18943 0.28865 4.81265 -0.41517 0.05214 0.22972 2.16128 -2.42909 -0.02141 -0.15518 -2.22124 -0.14291 0 0 0 0 0 -0.01502 0.00504 2.23504 0 -0.00801 0 -1.5107 -0.22965 0.47264 -2.08064
ILE_995 -7.32472 1.10948 4.50538 -0.50894 0.53557 0.10301 2.87292 -2.86387 -0 -0 -1.94325 -0.0802 0 0 0 0 0 -0.06394 0.11765 0.65598 0 -0.43036 0 0.73287 -0.11188 0.37377 -2.32054
ALA_996 -6.99172 0.88604 3.6247 -0.02307 0 0 2.8655 -2.97621 -0 -0 -2.18535 -0.37351 0 0 0 0 0 0.21783 0 0 0 -0.39293 0 1.8394 -0.32201 0.46549 -3.36586
ASN_997 -4.99621 0.45375 5.08426 -0.27154 0.00361 0.51447 2.2351 -2.60433 -0.0325 -0.30221 -1.55459 -0.18935 0 0 0 0 0 0.12204 0.02392 0 2.50676 0.61484 0 -0.93687 -0.02308 0.3741 1.02218
HIS_D_998 -3.70573 0.41255 3.87464 -0.7411 0.014 0.81075 1.66897 -1.96682 -0 -0 -0.73052 -0.3085 0 0 0 0 0 -0.03856 0.058 0 1.78277 0.08724 0 -0.45461 0.23609 0.36605 1.36521
TYR_999 -8.94306 0.98831 3.81659 -0.51059 0.12845 0.24057 2.07013 -2.74958 -0.00134 -0.02491 -1.86093 -0.37494 0 0 0 -0.10048 0 -0.06434 0.00698 0 3.11561 0.14266 0.00347 1.2797 -0.09891 0.8893 -2.04729
ASN_1000 -2.61437 0.19808 3.43269 -0.19593 0.0502 0.3341 1.32112 -1.67282 -0.00056 -0.01014 -1.42558 -0.99187 0 0 0 0 0 -0.09543 0.00173 0 1.88249 -0.99911 0 -0.93687 -0.52629 0.88508 -1.36348
LEU_1001 -7.20594 0.4477 1.35486 -0.46152 0.17199 0.08964 1.06859 -1.73485 -0.01378 -0.10439 -0.87371 0.19733 0 0 0 0 0 0.19343 0.28724 0.4402 0 -0.36342 0 0.18072 -0.63674 0.65273 -6.30991
LYS_1002 -5.26077 0.49133 5.62673 -0.28474 0.02271 0.11953 3.05016 -2.35549 -0.01736 -0.06142 -4.68422 0.07847 0 0 0 -0.76935 0 0.12298 0.03761 2.00037 0 -0.03808 0 -1.5107 -0.35681 1.11387 -2.67518
ILE_1003 -8.55197 0.87873 3.78725 -0.48943 0.56136 0.1157 3.38198 -2.82055 -0.0007 -0.01128 -4.63746 -0.0788 0 0 -0.96571 0 0 0.39981 0.00683 0.3345 0 -0.76333 0 0.73287 -0.39542 1.13352 -7.38211
GLU_1004 -7.77302 0.60043 7.70745 -0.26842 0.0379 0.25536 3.89846 -3.51503 -0.02779 -0.13291 -4.70782 -0.25938 0 0 0 -0.82812 0 -0.04531 0.12469 0 3.80356 0.27465 0 -2.7348 -0.10986 0.70688 -2.99307
ILE_1005 -8.90184 1.24427 1.34665 -0.55879 0.55467 0.1122 2.65929 -2.16882 -0.01948 -0.0827 -2.65463 0.05662 0 0 0 0 0 0.28302 0.08817 1.27321 0 -0.46646 0 0.73287 0.03478 0.47262 -5.99433
ASP_1006 -5.9625 0.41082 6.24281 -0.22282 0.18712 0.71353 2.76251 -2.90144 -0.00263 -0.01325 -1.67312 -1.65594 0 0 0 0 0 0.37884 3e-05 0 2.32169 -0.15203 0 -2.3716 0.1132 1.27331 -0.55147
GLY_1007 -3.26147 0.48891 3.69307 -0.00014 0 0 1.74118 -1.8688 -0.01948 -0.0827 -0.82466 -0.16118 0 0 0 0 0 0.10184 0 0 0 -1.49467 0 0.83697 0.30948 1.49514 0.9535
GLY_1008 -2.99398 0.26929 2.37413 -5e-05 0 0 0.87925 -1.33515 -0.01982 -0.08878 -0.92465 -0.40492 0 0 -0.80382 0 0 -0.06242 0 0 0 -1.27713 0 0.83697 -0.33425 0.64329 -3.24202
ILE_1009 -8.52702 1.9292 0.30417 -0.48513 0.50674 0.08981 0.71913 -1.69574 -0 -0 -0.37357 0.26699 0 0 0 0 0 -0.07458 0.0503 0.56626 0 -0.58275 0 0.73287 -0.70225 0.88446 -6.39113
LYS_1010 -5.27977 0.75129 4.46554 -0.28891 0.03505 0.14144 2.62932 -2.36384 -0 -0 -1.58801 -0.31796 0 0 -1.04502 0 0 0.022 0.0226 2.06611 0 0.20692 0 -1.5107 -0.14066 1.02855 -1.16607
VAL_1011 -4.82744 0.59647 1.96063 -0.28118 0.14516 0.04924 0.87529 -1.50542 -0 -0 0.24869 0.27566 0 0 0 0 0 -0.16083 0.01979 0.57183 0 0.47929 0 1.9342 0.07588 0.52175 0.97899
ASN_1012 -2.21258 0.3566 2.06989 -0.18726 0.03568 0.28772 0.51162 -1.06593 -0 -0 0.22352 -0.32296 0 0 0 0 0 -0.04344 0.01865 0 1.51528 0.00568 0 -0.93687 -0.08774 0.31063 0.47847
ASN_1013 -7.73372 0.64805 6.87037 -0.26058 0.02993 0.44023 4.53508 -3.57932 -0.0002 -0.0026 -3.58284 -1.2223 0 0 -1.84884 0 0 0.08866 0.23184 0 2.29629 -0.15492 0 -0.93687 0.09948 0.73475 -3.3475
ILE_1014 -9.6098 1.55975 4.75403 -0.50883 0.31926 0.1068 3.36487 -3.38603 -0 -0 -1.58971 0.00268 0 0 0 0 0 -0.0356 0.16968 0.88116 0 -0.18377 0 0.73287 0.10879 1.18484 -2.12901
ASP_1015 -2.38034 0.12003 2.84143 -0.11532 0.01704 0.36109 0.36914 -1.29875 -0 -0 -0.07573 -0.40929 0 0 0 0 0 -0.07874 0.06429 0 1.78957 -0.00165 0 -2.3716 -0.15784 0.74151 -0.58516
GLN_1016 -5.58813 0.68516 4.98019 -0.26408 0.12475 0.19651 2.58495 -2.51212 -0.01928 -0.12114 -2.5128 -0.55498 0 0 0 -0.53786 0 0.10869 0.16818 0 2.84418 0.02747 0 -0.18838 0.1248 1.16718 0.71329
ILE_1017 -10.1379 1.59198 2.53404 -0.52769 0.52159 0.09724 2.74213 -2.79213 -0 -0 -1.92634 0.29878 0 0 0 0 0 -0.04527 0.03538 0.50304 0 -0.43497 0 0.73287 0.25461 1.33835 -5.21429
LYS_1018 -5.55991 0.33543 5.34135 -0.61343 0.18477 0.3381 2.0808 -2.45161 -0.0002 -0.0026 -2.26547 0.03406 0 0 0 0 0 -0.13399 0.05183 2.5456 0 -0.02246 0 -1.5107 0.11002 0.60987 -0.92854
ALA_1019 -2.83802 0.40553 1.79634 -0.0235 0 0 1.21818 -1.36298 -0 -0 -0.54027 -0.37277 0 0 0 0 0 -0.07929 0 0 0 -0.39008 0 1.8394 -0.26032 0.28278 -0.325
PHE_1020 -7.81561 0.83092 2.10739 -0.65782 0.04592 0.39887 1.02517 -2.04282 -0.03107 -0.27944 -0.10831 0.2715 0 0 0 0 0 -0.00512 0.10469 0 2.05864 -0.13991 0 1.0402 -0.07332 0.2265 -3.04362
VAL_1021 -8.33089 1.49242 1.37348 -0.29245 0.2955 0.05969 1.23568 -2.31495 -0 -0 -0.09657 0.32154 0 0 0 0 0 0.02348 0.02382 0.12692 0 -0.31126 0 1.9342 0.03589 0.60342 -3.82009
ASP_1022 -6.16409 0.37681 5.78545 -0.10345 0.00015 0.30786 3.40931 -2.8222 -0.01378 -0.10439 -3.87343 -0.40518 0 0 -0.96571 0 0 -0.0356 0.00748 0 2.07867 -0.14981 0 -2.3716 -0.19941 0.66421 -4.57871
PHE_1023 -9.59332 1.14495 3.91991 -0.60502 0.07791 0.33748 3.18567 -2.85814 -0.00405 -0.01468 -2.73115 0.07432 0 0 0 0 0 0.09513 0.02504 0 2.10362 -0.06567 0 1.0402 -0.00985 0.53533 -3.34234
ILE_1024 -8.80107 1.60009 1.19653 -0.47877 0.5047 0.10918 2.0501 -2.17074 -0.00217 -0.01432 -1.07695 0.03468 0 0 0 0 0 -0.00641 0.04334 0.33781 0 -0.76616 0 0.73287 -0.24305 0.75526 -6.19507
VAL_1025 -8.61943 1.00988 3.62173 -0.28599 0.16258 0.06598 1.80727 -2.87948 -0.00405 -0.01468 -2.55253 -0.1573 0 0 0 0 0 -0.04395 0.02158 0.08361 0 -0.30604 0 1.9342 -0.31059 0.78401 -5.68318
MET_1026 -8.32857 1.15932 3.15503 -0.63157 0.17346 0.06842 2.07494 -2.0517 -0 -0 -2.351 0.22211 0 0 0 0 0 0.01683 1.43444 1.62437 0 -0.031 0 0.60916 -0.31504 0.93961 -2.23117
GLY_1027 -2.48465 0.49685 2.88124 -0.0004 0 0 1.63166 -1.38756 -0 -0 -1.81202 -0.17696 0 0 0 0 0 -0.02371 0 0 0 -1.05239 0 0.83697 -0.11632 0.85128 -0.35601
SER_1028 -3.47037 0.38186 3.47447 -0.02807 0 0.04281 1.31069 -1.54427 -0 -0 -0.44497 -0.99352 0 0 0 0 0 -0.11914 0.01079 0.17087 0 -0.20134 0.60051 -0.77834 -0.17334 0.44851 -1.31284
GLY_1029 -1.90606 0.42491 1.94411 -4e-05 0 0 0.76706 -1.02724 -0 -0 0.20014 -0.43025 0 0 0 0 0 -0.01921 0 0 0 0.37629 0 0.83697 -0.06333 0.3075 1.41086
PHE_1030 -10.5297 1.93735 2.97626 -0.4772 0.12585 0.22719 2.01292 -2.5102 -0 -0 -1.47056 -0.16596 0 0 0 0 0 -0.04993 0.00035 0 3.758 -0.11819 0 1.0402 0.30013 0.80876 -2.13467
ILE_1031 -8.79449 1.63629 3.16432 -0.67106 0.56342 0.15099 1.97679 -2.37939 -0 -0 -0.65751 0.16739 0 0 -0.66113 0 0 0.02192 0.14586 0.59949 0 -0.24908 0 0.73287 0.07298 1.46021 -2.72015
LYS_1032 -3.51007 0.17939 4.12517 -0.5293 0.13014 0.35562 1.31875 -1.76316 -0.00634 -0.01862 -1.88508 -0.01872 0 0 0 0 0 -0.02912 0.066 1.79435 0 -0.0151 0 -1.5107 -0.16953 1.01557 -0.47076
LEU_1033 -6.46137 0.60654 4.79964 -0.64214 0.20422 0.1966 2.70498 -2.54268 -0.01872 -0.13598 -1.52569 0.23511 0 0 0 0 0 -0.05993 0.02304 0.55669 0 -0.36784 0 0.18072 -0.16577 0.6059 -1.80669
GLU_1034 -2.30839 0.09222 2.65205 -0.4506 0.17677 1.39372 0.90891 -1.24832 -0.03481 -0.17433 0.11113 -3.00852 0 0 0 0 0 -0.08991 0.04096 0 3.84037 -0.34744 0 -2.7348 -0.37381 0.50647 -1.04834
GLN_1035 -5.51011 0.58666 5.0132 -0.69466 0.11796 0.76261 2.25962 -2.3668 -0.03352 -0.20762 -2.32725 -0.52229 0 0 0 0 0 -0.06566 0.01901 0 2.27337 -0.17497 0 -0.18838 -0.61554 0.29691 -1.37746
TRP_1036 -13.1288 2.63677 4.73183 -0.87356 0.19891 0.53365 3.02069 -3.59473 -0.01571 -0.11633 -2.14645 -0.73846 0 0 0 0 0 -0.05041 0.27615 0 3.71649 -0.04802 0 1.6906 -0.37044 0.72528 -3.55255
GLN_1037 -5.38395 0.92133 5.86697 -0.40871 0.06591 0.23955 1.64546 -2.4553 -0.01872 -0.136 -2.5142 -0.58794 0 0 -0.48609 -0.76459 0 -0.02298 0.02155 0 3.47135 0.04329 0 -0.18838 0.23085 1.00926 0.54867
ARG_1038 -5.10102 0.62975 5.83733 -0.87129 0.23105 0.64938 2.33218 -2.60978 -0.01818 -0.11314 -1.82037 -0.08201 0 0 -0.48609 0 0 0.02098 0.04867 2.03741 0 -0.24391 0 -1.2888 0.89346 0.9714 1.017
GLN_1039 -5.17635 0.22892 5.49026 -0.25658 0.03529 0.17663 2.1155 -2.3876 -0.00119 -0.00361 -1.86647 -0.49408 0 0 0 0 0 0.03415 0.01179 0 2.8225 0.08316 0 -0.18838 0.65786 0.85816 2.13995
LYS_1040 -8.84606 1.35469 6.56034 -0.61976 0.20002 0.56243 3.05803 -3.12727 -0.01925 -0.08709 -2.34754 0.22846 0 0 0 0 0 0.24082 0.2302 2.27599 0 -0.15919 0 -1.5107 0.04499 1.0839 -0.87699
LEU_1041 -7.92389 1.10971 4.16981 -0.49937 0.34964 0.12464 1.87537 -2.88474 -0.01865 -0.13549 -1.21024 0.23011 0 0 0 0 0 0.08557 0.05615 0.32708 0 -0.26873 0 0.18072 -0.22775 1.24517 -3.41489
LEU_1042 -3.03991 0.22143 3.3534 -0.47853 0.23496 0.1153 1.29252 -1.59986 -0 -0 -0.42372 0.23455 0 0 0 0 0 -0.01803 0.01592 0.3142 0 -0.29866 0 0.18072 -0.33334 0.66524 0.43618
GLN_1043 -4.43593 0.22482 4.11284 -0.27401 0.04731 0.21906 1.82854 -2.0561 -0.01806 -0.08348 -0.91956 -0.50228 0 0 0 0 0 0.12275 0.04708 0 2.81196 -0.15254 0 -0.18838 -0.42835 0.58929 0.94496
THR_1044 -6.26072 1.10893 2.87198 -0.22402 0.39975 0.08368 2.56886 -2.07668 -0.01571 -0.11633 -2.75695 -0.27633 0 0 0 0 0 -0.04369 5e-05 0.16721 0 0.11273 2.33248 -1.0874 -0.28429 1.08402 -2.41243
ILE:CtermProteinFull_1045 -6.92642 1.03627 2.51975 -0.68728 0.69528 0.38933 1.05402 -2.00749 -0.0136 -0.08359 -3.08589 -1.59452 0 0 -0.40866 0 0 0 0.01911 0.20955 0 0 0 0.73287 -0.02221 1.53636 -6.63712
MET:NtermProteinFull_1046 -2.97616 0.13295 1.60511 -0.51912 0.09834 0.14869 0.43796 -0.80836 -0 -0 -0.48353 0.37103 0 0 0 0 0 -0.03728 0.0243 2.59452 0 0 0 0.60916 0 0.06625 1.26386
ALA_1047 -2.02517 0.05016 1.6316 -0.02465 2e-05 0 0.36088 -0.86779 -0 -0 -0.62092 -0.21579 0 0 0 0 0 -0.01574 0 0 0 -0.0953 0 1.8394 -0.42335 0.13464 -0.27201
THR_1048 -4.28622 0.68555 2.6942 -0.11386 0.07198 0.07336 1.40087 -1.46577 -0 -0 -2.20912 -0.66035 0 0 -0.31115 0 0 0.03521 0.12697 0.0754 0 -0.21607 2.76044 -1.0874 -0.62416 0.69248 -2.35763
LYS_1049 -5.09583 0.56902 3.71591 -0.43764 0.0762 0.24681 1.5966 -1.88483 -0.00476 -0.01415 -1.46696 -0.14321 0 0 0 0 0 0.0129 0.23768 1.77371 0 0.04898 0 -1.5107 -0.20243 0.90464 -1.57807
VAL_1050 -5.79682 0.84769 0.8595 -0.25003 0.12311 0.0479 1.45402 -1.48997 -0.00352 -0.055 -2.27714 -0.06968 0 0 0 0 0 -0.05172 0.24354 0.27034 0 -0.66019 0 1.9342 -0.19006 0.87829 -4.18556
VAL_1051 -8.92388 2.20709 2.73382 -0.34596 0.17875 0.07574 2.41766 -2.84824 -0.00476 -0.01415 -1.94789 0.07781 0 0 0 0 0 -0.05724 0.33109 0.75632 0 -0.52651 0 1.9342 -0.31051 1.42863 -2.83803
PHE_1052 -10.3863 1.43693 1.6193 -1.24668 0.22795 0.71189 2.62843 -2.4038 -0 -0 -2.31059 -0.07643 0 0 0 0 0 -0.00067 0.25281 0 1.93146 -0.44114 0 1.0402 -0.2492 1.16442 -6.10139
SER_1053 -5.55079 0.4957 4.90618 -0.02965 0 0.05186 2.63683 -2.41967 -0.01359 -0.11706 -3.11549 -1.03034 0 0 -0.81745 -0.41958 0 -0.03079 0.00624 1.08933 0 0.15554 1.03206 -0.77834 -0.15708 0.73665 -3.36944
LEU_1054 -7.66891 1.81148 1.02473 -0.54762 0.24495 0.15906 1.50433 -1.58461 -0.0243 -0.20052 -1.17601 0.17404 0 0 0 0 0 0.07827 0.24029 0.13136 0 -0.17431 0 0.18072 -0.29425 1.13497 -4.98634
LEU_1055 -4.74531 1.13293 2.97783 -0.48133 0.17298 0.12913 1.58284 -1.60381 -0.00079 -0.01222 0.37687 0.21179 0 0 -0.81745 0 0 0.00507 0.00535 0.29809 0 -0.28595 0 0.18072 0.82286 2.20953 2.15912
PRO_1056 -4.93708 0.81664 2.80785 -0.08914 0.00218 0.05469 0.50609 -1.21861 -0 -0 -1.34722 0.54439 0 0 0 0 0 0.02823 0.03166 0.76441 0 -0.18458 0 -2.4119 1.28498 1.82015 -1.52726
LEU_1057 -7.59173 1.46514 2.32223 -0.52863 0.31972 0.08653 2.02175 -2.0031 -0.02175 -0.15973 -1.33099 0.41403 0 0 0 0 0 0.12979 0.06821 0.30482 0 -0.07709 0 0.18072 0.08637 1.23955 -3.07416
LEU_1058 -5.56543 0.83306 3.43695 -0.7132 0.55594 0.27632 1.50478 -1.9849 -0 -0 -0.38449 -0.02231 0 0 0 0 0 0.01502 0.21087 0.66585 0 0.04818 0 0.18072 0.29625 1.27797 0.6316
ASN_1059 -4.81784 0.52781 5.31907 -0.3171 0.05155 0.54325 1.97956 -2.47447 -0.01454 -0.18139 -1.13933 -0.73486 0 0 0 0 0 0.579 0.0902 0 2.27864 -0.27693 0 -0.93687 0.56622 0.75024 1.7922
ARG_1060 -9.10975 1.23343 6.61911 -0.68582 0.11471 0.46533 2.62769 -3.00424 -0.00207 -0.03106 -2.58992 0.19991 0 0 0 -1.09769 0 -0.05274 0.49456 2.87296 0 -0.18379 0 -1.2888 -0.11464 1.17867 -2.35414
PHE_1061 -6.60795 0.75077 4.18227 -0.67038 0.07526 0.43935 2.2176 -2.38612 -0.00098 -0.01117 -2.22432 0.1166 0 0 0 0 0 0.05808 0.27373 0 1.99681 -0.1932 0 1.0402 0.20403 1.28494 0.5455
ASP_1062 -5.90236 0.49667 6.56329 -0.11862 0.04379 0.37828 2.72383 -3.16756 -0.0043 -0.05489 -3.88951 -0.24631 0 0 0 -0.40979 0 -0.01455 0.49609 0 1.75259 0.07619 0 -2.3716 0.36887 1.24123 -2.03863
LYS_1063 -6.13887 0.57955 5.94781 -0.528 0.16084 0.45528 2.39097 -2.59998 -0 -0 -2.54706 0.18647 0 0 0 0 0 -0.01483 0.07189 2.27385 0 0.06893 0 -1.5107 -0.14421 0.93501 -0.41304
SER_1064 -3.79792 0.19706 4.42988 -0.02423 0 0.02184 1.91903 -2.10842 -0 -0 -2.14485 -0.4496 0 0 0 0 0 -0.02625 0.0139 0.52956 0 0.28415 0.61081 -0.77834 -0.0945 0.29116 -1.12671
LEU_1065 -7.88366 0.89981 4.8999 -0.6597 0.3491 0.16887 2.77654 -3.00035 -0 -0 -2.3037 0.26848 0 0 0 0 0 -0.02917 0.11494 3.08331 0 -0.22805 0 0.18072 -0.11215 0.67086 -0.80424
LEU_1066 -8.61513 0.6991 2.52326 -0.49703 0.16367 0.11315 2.56048 -2.58535 -0.00098 -0.01117 -2.39855 -0.0295 0 0 0 0 0 0.00348 0.41361 3.34228 0 -0.27109 0 0.18072 -0.18747 0.79422 -3.8023
GLU_1067 -5.97215 0.38591 6.84891 -0.33253 0.08395 0.37643 2.49033 -3.08113 -0.00175 -0.0141 -3.53922 -0.601 0 0 0 0 0 -0.02552 0.03858 0 3.31258 -0.1265 0 -2.7348 -0.30322 0.41422 -2.78102
SER_1068 -5.15656 0.22224 6.04614 -0.03166 0.0002 0.02092 2.65751 -2.88807 -0.01983 -0.22519 -2.55323 -0.00716 0 0 0 0 0 -0.02427 0.01501 0.49396 0 0.31071 1.84905 -0.77834 -0.15668 0.27928 0.05403
TYR_1069 -11.6435 2.55612 3.61805 -0.55517 0.10381 0.23805 2.88627 -3.25701 -0.01336 -0.10248 -2.30739 -0.29006 0 0 0 0 0 0.08409 0.14144 0 3.20304 -0.15139 0.01124 1.2797 -0.06675 0.56005 -3.70522
PHE_1070 -6.10476 0.4028 6.08053 -0.96338 0.07179 0.37371 3.13497 -3.08533 -0 -0 -2.33796 0.05136 0 0 0 0 0 0.01981 0.01938 0 1.84173 -0.33624 0 1.0402 -0.09794 0.56305 0.6737
GLN_1071 -4.41931 0.26943 5.07665 -0.27823 0.0726 0.22495 1.56411 -2.30038 -0.01983 -0.22519 -1.52159 -0.48032 0 0 0 0 0 -0.07352 0.19388 0 2.80217 -0.20015 0 -0.18838 -0.17273 0.29806 0.62221
ASP_1072 -5.05996 0.43827 6.07359 -0.12697 0.03568 0.40241 2.46917 -2.65116 -0.01939 -0.09669 -2.88884 -0.33584 0 0 0 -0.7283 0 -0.03046 0.06735 0 2.61891 -0.31206 0 -2.3716 -0.54916 0.54311 -2.52197
GLY_1073 -2.90174 0.12313 2.85983 -7e-05 0 0 0.90359 -1.5599 -0.02624 -0.19324 -1.44697 -0.29188 0 0 0 0 0 -0.07175 0 0 0 -1.53857 0 0.83697 -0.104 0.7975 -2.61334
LEU_1074 -8.74567 2.61327 2.28575 -0.52277 0.40364 0.09419 1.48001 -2.3425 -0.02664 -0.15203 -1.22088 0.27649 0 0 0 0 0 0.07881 1.16022 0.47718 0 -0.26587 0 0.18072 0.05703 1.3211 -2.84796
ARG_1075 -5.50837 0.36895 4.93554 -0.71968 0.32237 0.48311 1.85728 -2.35826 -0.00392 -0.01379 -2.30209 0.07634 0 0 0 0 0 -0.03059 0.68491 2.19787 0 -0.23286 0 -1.2888 -0.10655 1.1461 -0.49245
LEU_1076 -8.16049 1.29731 3.02748 -0.48046 0.19235 0.12792 1.70215 -2.30612 -0 -0 -0.82632 0.02619 0 0 0 0 0 0.17875 0.42957 1.52195 0 -0.09696 0 0.18072 0.06143 0.89483 -2.22971
ILE_1077 -9.00217 1.38655 1.83595 -0.51064 0.27228 0.1301 2.32929 -2.24137 -0.00519 -0.0155 -2.47216 0.08007 0 0 0 0 0 -0.06734 0.52363 3.32535 0 -0.77561 0 0.73287 -0.28169 1.25247 -3.50312
HIS_1078 -9.47954 0.99534 7.63848 -0.63711 0.03153 0.49241 2.64793 -4.03969 -0.00374 -0.01863 -3.93583 -0.7779 0 0 0 -0.57572 0 -0.06232 0.04136 0 2.77344 0.05412 0 -0.45461 -0.15916 1.01959 -4.45005
TYR_1079 -11.4645 1.94842 2.67208 -0.69504 0.09774 0.36933 3.05213 -2.96421 -0.00519 -0.0155 -2.62386 -0.19478 0 0 0 0 0 -0.0174 0.00894 0 2.30538 -0.12241 0.05101 1.2797 0.30588 0.85449 -5.15776
ASP_1080 -5.86158 0.85318 5.07491 -0.11861 0.01351 0.35177 2.23703 -2.5676 -0.01273 -0.11623 -3.35901 -0.71295 0 0 0 -0.9953 0 -0.00159 0.23304 0 4.46103 -0.82245 0 -2.3716 0.14478 0.64276 -2.92765
VAL_1081 -7.75922 1.15685 2.44183 -0.28991 0.19119 0.0629 2.80258 -2.46234 -0 -0 -2.08343 -0.00366 0 0 0 0 0 -0.0052 0.0023 0.08003 0 -0.45489 0 1.9342 -0.37367 0.42455 -4.33588
MET_1082 -10.4323 1.86156 3.70386 -0.38859 0.15293 0.14877 1.80906 -2.63682 -3e-05 -0.00031 -0.48255 -0.35813 0 0 0 0 0 0.12886 0.15448 1.60088 0 -0.09499 0 0.60916 -0.20413 0.68786 -3.7404
ASP_1083 -7.53789 1.3778 9.31963 -0.07176 0.00501 0.22354 2.96484 -3.94071 -0.02939 -0.22459 -5.25091 0.06322 0 0 -0.9932 -0.36733 0 0.55724 0.66577 0 3.16836 -0.00669 0 -2.3716 3.29792 4.16476 5.01401
GLN_1084 -4.66417 0.85719 4.76606 -0.74937 0.27648 0.7202 0.53884 -1.86511 -7e-05 -0.00018 -0.21615 -0.35112 0 0 0 0 0 0.42879 0.08791 0 2.39044 -0.29044 0 -0.18838 3.41687 5.80299 10.9608
PHE_1085 -8.13925 1.25557 3.21881 -0.68147 0.01709 0.20603 1.01637 -2.16388 -0.00436 -0.0128 -1.48859 -0.08966 0 0 0 0 0 0.18479 0.10796 0 2.65594 -0.21303 0 1.0402 1.11801 3.68023 1.70795
VAL_1086 -6.69047 1.28763 2.63178 -0.32118 0.23264 0.06229 1.73732 -2.07789 -7e-05 -0.00018 -1.19734 -0.32966 0 0 0 0 0 0.00871 0.00105 0.03951 0 -0.44167 0 1.9342 0.86152 2.22443 -0.03739
HIS_1087 -4.29102 0.18883 3.64255 -0.77881 0.043 0.90376 0.68523 -1.87581 -0.00962 -0.04893 -1.19664 -3.05069 0 0 -0.55905 0 0 -0.01625 0.50651 0 1.72274 -0.04802 0 -0.45461 -0.24729 1.06356 -3.82057
ASN_1088 -6.22288 0.56989 5.33289 -0.17431 0.05059 0.24735 1.78618 -2.64912 -0.01599 -0.10565 -0.97543 -0.50693 0 0 -0.78672 0 0 0.11019 0.18179 0 1.85589 0.39086 0 -0.93687 -0.06476 0.62657 -1.28646
THR_1089 -5.44406 0.74017 4.36324 -0.12381 0.05915 0.09621 1.61521 -2.41225 -0.05684 -0.48921 -2.53567 -0.5636 0 0 -0.2071 0 0 -0.01065 0.01791 0.09836 0 -0.17695 2.30257 -1.0874 -0.00279 0.94935 -2.86816
ALA_1090 -5.42482 1.05919 1.94379 -0.01701 0 0 2.00651 -2.04394 -0.0284 -0.21005 -1.11194 -0.21707 0 0 0 0 0 0.01702 0 0 0 0.43483 0 1.8394 1.83155 1.40769 1.48675
PHE_1091 -8.738 1.53191 1.33171 -0.98544 0.13223 0.70239 0.75266 -2.01387 -0.02397 -0.19043 -1.96104 -0.05764 0 0 -0.1383 0 0 0.46056 0.01656 0 1.63765 -0.21953 0 1.0402 2.04807 1.16837 -3.50591
LYS_1092 -7.16388 0.94936 7.65062 -0.34936 0.04718 0.15912 3.68189 -3.19924 -0.00519 -0.03143 -4.39965 0.11873 0 0 0 -0.37218 0 0.00968 0.26377 1.76545 0 -0.01147 0 -1.5107 -0.12524 1.01601 -1.50654
GLY_1093 -3.94941 0.83396 3.1693 -4e-05 0 0 1.83589 -1.82078 -0.01284 -0.0608 -1.71959 -0.40194 0 0 0 0 0 -0.21435 0 0 0 0.3682 0 0.83697 -0.0248 0.71325 -0.44698
GLU_1094 -4.81666 0.35998 6.15971 -0.33006 0.04653 0.39441 3.01304 -2.58097 -0.00945 -0.13024 -2.38326 -0.69601 0 0 0 -0.37218 0 -0.00642 0.19493 0 4.04498 -0.29425 0 -2.7348 -0.06692 0.44779 0.24016
TYR_1095 -8.98717 1.18715 4.7751 -0.70881 0.01924 0.2185 3.37514 -2.95139 -0 -0 -3.50707 -0.32798 0 0 0 -0.40979 0 0.01872 0.01127 0 1.89316 -0.39426 0.02362 1.2797 -0.24757 0.91361 -3.81883
LEU_1096 -8.93311 1.45956 3.03884 -0.54938 0.3215 0.13099 2.44536 -2.504 -0.00519 -0.03143 -1.25301 0.24547 0 0 0 0 0 -0.03004 0.0507 0.36045 0 -0.28563 0 0.18072 -0.10504 1.31699 -4.14625
ASP_1097 -6.04291 0.50316 7.3326 -0.22802 0.00922 0.74619 3.0227 -3.10197 -0 -0 -3.03646 0.05171 0 0 0 -0.49836 0 0.27539 0.11573 0 3.40573 0.06183 0 -2.3716 -0.3392 0.90814 0.81389
GLU_1098 -6.37232 0.72627 7.06948 -0.43148 0.09644 0.8682 3.07438 -3.10299 -0 -0 -3.86344 -0.4587 0 0 0 -1.06606 0 -0.04324 0.08208 0 3.44706 -0.14093 0 -2.7348 -0.17454 0.58519 -2.43938
LEU_1099 -8.31599 1.17053 3.32128 -0.48342 0.17239 0.12408 2.65312 -2.61902 -0 -0 -2.07948 0.23268 0 0 0 0 0 -0.06424 0.02876 0.27341 0 -0.29363 0 0.18072 -0.16081 0.71632 -5.1433
LYS_1100 -6.70479 0.71168 7.54027 -0.44211 0.12102 0.23212 3.55908 -3.30994 -0.02576 -0.14698 -5.63314 0.04654 0 0 0 -0.49836 0 -0.11883 0.66856 1.34407 0 -0.02817 0 -1.5107 -0.2535 0.80127 -3.64765
THR_1101 -3.52848 0.50573 3.78595 -0.13036 0.04619 0.06274 2.0048 -1.85159 -0 -0 -1.7599 -0.19434 0 0 0 0 0 -0.02016 0.00193 0.05978 0 0.03465 4.19502 -1.0874 -0.10353 0.57501 2.59605
ILE_1102 -4.65175 0.70648 2.25805 -0.72392 0.64816 0.27317 1.24097 -1.52419 -0 -0 -0.35046 -0.05983 0 0 0 0 0 0.11376 0.00808 1.34712 0 0.56772 0 0.73287 -0.04881 0.82699 1.3644
GLY_1103 -1.64465 0.08043 1.68943 -5e-05 0 0 0.90237 -0.92221 -0 -0 -0.16556 -0.29782 0 0 0 0 0 0.03063 0 0 0 -1.14223 0 0.83697 1.05867 1.01505 1.44102
PHE_1104 -7.80085 1.84507 0.39441 -1.19081 0.29679 0.64395 0.50355 -1.61424 -0.02576 -0.14698 -0.26805 -0.22079 0 0 0 0 0 -0.01146 0.01228 0 1.57518 -0.59695 0 1.0402 1.0228 0.65849 -3.88319
ASP_1105 -5.36833 0.57488 6.66969 -0.21602 0.07029 0.67772 2.68418 -2.82581 -0 -0 -4.31366 -1.25857 0 0 0 -0.35262 0 -0.07756 0.00022 0 2.13768 -0.78294 0 -2.3716 -0.23187 0.69208 -4.29223
VAL_1106 -6.87638 0.84521 2.12848 -0.29587 0.23708 0.07221 2.37668 -2.17579 -0.01208 -0.10755 -2.14692 -0.15698 0 0 0 0 0 -0.00747 3e-05 0.04422 0 -0.27604 0 1.9342 -0.31485 0.738 -3.99383
ASN_1107 -7.05751 0.27713 6.92436 -0.26238 0.01726 0.51087 4.24675 -3.44729 -0.00956 -0.09874 -3.71816 -0.67612 0 0 0 -1.26284 0 -0.07616 0.03377 0 2.69663 -0.2752 0 -0.93687 -0.05634 0.53097 -2.63944
VAL_1108 -8.06951 1.09721 1.46545 -0.27186 0.19569 0.05447 2.52579 -2.16124 -0.00731 -0.02347 -2.57601 -0.04015 0 0 0 0 0 -0.05922 0.05941 0.25781 0 -0.61788 0 1.9342 -0.11404 0.42312 -5.92755
HIS_1109 -8.48229 0.77093 6.69122 -0.47169 0.00189 0.35203 3.5359 -3.49638 -0.02129 -0.15706 -2.58215 -0.73147 0 0 0 -0.65851 0 0.18354 0.07258 0 2.65588 -0.24654 0 -0.45461 0.1508 0.89802 -1.9892
LEU_1110 -8.30255 1.14535 1.85481 -0.50951 0.25652 0.13204 2.29612 -2.18933 -0.01579 -0.05579 -2.79138 0.09349 0 0 0 0 0 0.41732 0.03229 0.98756 0 -0.08756 0 0.18072 0.55148 1.09445 -4.90977
MET_1111 -10.3532 2.06861 5.32232 -0.38501 0.07648 0.18195 2.38503 -2.96031 -0 -0 -3.14642 -0.35722 0 0 0 0 0 0.01867 0.62238 1.60228 0 0.0489 0 0.60916 0.64793 0.7587 -2.85975
VAL_1112 -8.6225 1.08985 3.71192 -0.32989 0.33846 0.07192 0.91691 -2.85199 -0.02316 -0.14613 -0.79597 -0.60452 0 0 0 0 0 0.20515 0.06609 0.19292 0 -0.31428 0 1.9342 0.18437 0.62236 -4.3543
GLU_1113 -3.77178 0.39572 3.65791 -0.19938 0.02084 0.26728 1.84227 -1.60626 -0 -0 -1.96745 -0.59188 0 0 -0.50396 0 0 -0.00843 0.09699 0 2.96391 -0.15785 0 -2.7348 -0.1991 0.58474 -1.91123
GLN_1114 -5.20399 0.5355 4.77938 -0.32315 0.06153 0.29036 1.772 -2.09834 -0.01962 -0.15403 -1.41243 -0.63765 0 0 -0.48925 -0.56712 0 0.01407 0.11621 0 3.07472 -0.05161 0 -0.18838 0.25588 0.6009 0.35498
ILE_1115 -9.49289 1.36244 2.31667 -0.51235 0.73159 0.10281 2.68814 -2.28957 -0.00656 -0.05834 -2.59698 0.0131 0 0 0 0 0 0.13597 0.01622 0.46363 0 -0.47437 0 0.73287 0.29802 0.93008 -5.63953
ILE_1116 -6.31926 1.32345 2.62274 -0.50763 0.33381 0.11077 1.84499 -1.99379 -0 -0 -0.06277 -0.17984 0 0 0 0 0 0.27516 0.02395 0.61939 0 -0.39162 0 0.73287 5.87087 2.23535 6.53845
PRO_1117 -3.98466 0.697 2.35533 -0.07653 0 0.04614 0.15697 -0.97435 -0 -0 -0.08216 0.56527 0 0 0 0 0 -0.20671 0.02615 0.39548 0 -0.70241 0 -2.4119 5.85179 1.90276 3.55818
GLN_1118 -6.73905 1.03217 6.15335 -0.66656 0.0923 0.71822 3.8556 -3.07232 -0.02901 -0.31009 -3.17791 -0.56181 0 0 -0.98265 0 0 -0.00308 0.10435 0 2.46827 -0.03205 0 -0.18838 0.35 0.57265 -0.416
ILE_1119 -9.72097 2.17724 2.91955 -0.63558 0.67478 0.18281 3.026 -2.81417 -0.01444 -0.0837 -2.37201 0.24503 0 0 0 0 0 -0.09468 0.22093 1.44539 0 0.10494 0 0.73287 0.1722 1.1132 -2.72062
ASN_1120 -4.19546 0.48033 4.42216 -0.18002 0.03546 0.26635 2.27089 -2.29956 -0.00656 -0.05834 -2.38889 -0.37721 0 0 0 0 0 0.06389 0.01176 0 1.45659 0.26571 0 -0.93687 -0.08403 1.00072 -0.25306
PHE_1121 -8.79699 1.61708 4.90687 -1.02767 0.12987 0.35932 2.59245 -2.95184 -0.002 -0.01084 -2.82968 0.00884 0 0 0 0 0 0.14087 0.13204 0 1.91494 -0.26557 0 1.0402 0.13414 0.41074 -2.49722
TYR_1122 -10.9635 1.36428 2.82147 -0.62546 0.0443 0.32041 2.53022 -2.83464 -0.03221 -0.26937 -1.33583 -0.25323 0 0 0 0 0 0.04391 0.03013 0 2.61308 0.19567 0.04283 1.2797 -0.03756 0.61762 -4.44813
LEU_1123 -8.50385 0.96793 3.23105 -0.50004 0.30818 0.12394 1.48554 -2.48463 -6e-05 -0.00221 -2.04938 0.21785 0 0 0 0 0 -0.02563 0.06568 0.44279 0 -0.21363 0 0.18072 -0.12677 0.66791 -6.21462
SER_1124 -3.15384 0.1505 3.95094 -0.03662 0.00203 0.0467 1.76135 -1.77713 -0.01777 -0.09981 -1.75284 -0.45744 0 0 0 -0.36778 0 -0.02732 0.01691 0.45054 0 -0.07079 1.73447 -0.77834 -0.04031 0.98489 0.51834
GLN_1125 -4.41523 0.80476 4.61787 -0.65826 0.08681 0.75775 2.11967 -2.017 -0.00134 -0.00527 -1.35208 -0.55276 0 0 0 -0.36778 0 0.04786 0.15314 0 2.38833 0.16611 0 -0.18838 5.63248 2.24576 9.46245
PRO_1126 -7.74622 1.67551 4.01263 -0.14668 0.04855 0.08631 1.11097 -1.64715 -0 -0 0.13444 0.7228 0 0 0 0 0 -0.02507 0.05899 0.17365 0 0.21419 0 -2.4119 5.86838 1.95866 4.08807
ASN_1127 -2.92497 0.19239 3.28866 -0.37649 0.08615 0.76617 1.01684 -1.53461 -6e-05 -0.00221 -0.41103 -0.89855 0 0 0 0 0 0.06895 0.01906 0 1.58331 -1.03384 0 -0.93687 0.15047 0.58301 -0.36364
VAL_1128 -8.09876 1.72755 2.12491 -0.27736 0.16703 0.05353 1.67302 -2.22523 -0.01988 -0.14603 -0.89925 0.36214 0 0 0 0 0 -0.09632 0.00289 0.18071 0 -0.15926 0 1.9342 -0.30513 0.68074 -3.32049
LYS_1129 -4.99392 0.31667 6.16413 -0.45511 0.09968 0.26363 2.53408 -2.4192 -0.00119 -0.02274 -3.99099 -0.09337 0 0 0 -0.35262 0 -0.01432 0.20707 2.09103 0 -0.06142 0 -1.5107 -0.18874 0.82957 -1.59848
ARG_1130 -9.87454 1.19173 7.8918 -0.65138 0.09963 0.42692 3.90265 -3.71889 -0.02991 -0.18529 -3.88323 0.43602 0 0 0 -0.49012 0 -0.02513 0.54456 2.44757 0 -0.08411 0 -1.2888 0.08821 0.81573 -2.38657
ILE_1131 -8.70669 1.05855 1.55763 -0.45583 0.3947 0.09725 2.01935 -2.14003 -0.00975 -0.03161 -2.39759 0.07138 0 0 0 0 0 -0.00565 0.21718 0.32076 0 -0.71794 0 0.73287 -0.18006 1.11557 -7.05991
SER_1132 -6.22422 0.48916 5.13794 -0.03633 0 0.06639 2.78879 -2.80102 -0.04436 -0.2716 -3.31163 -0.82588 0 0 0 -0.65851 0 -0.04011 0.17259 0.47122 0 0.48353 0.92974 -0.77834 -0.00138 0.91981 -3.5342
PHE_1133 -10.8103 2.05096 1.7321 -0.80709 0.1084 0.47144 2.59391 -2.73698 -0.00974 -0.03159 -2.70807 0.29948 0 0 0 0 0 0.10225 0.34467 0 2.27881 -0.15436 0 1.0402 0.06138 1.20519 -4.96935
HIS_D_1134 -9.5174 1.38973 5.84158 -0.45729 0.05381 0.5336 1.9351 -3.45155 -0.06696 -0.36468 -1.72748 0.0663 0 0 0 0 0 0.07402 0.00763 0 3.29074 -0.07529 0 -0.45461 -0.33635 1.19636 -2.06273
VAL_1135 -7.93696 1.97918 1.89504 -0.35031 0.14716 0.07701 1.6973 -2.15098 -0 -0 -1.83105 0.17737 0 0 0 0 0 -0.00306 0.44212 1.02585 0 -0.13881 0 1.9342 -0.18277 0.70628 -2.51242
GLU_1136 -4.70014 0.94752 5.58935 -0.47044 0.22761 1.44415 1.18642 -2.37609 -0.02688 -0.2806 -1.98618 -2.87252 0 0 0 0 0 -0.01654 0.02541 0 3.98201 -0.29229 0 -2.7348 5.77459 1.61823 5.03883
PRO_1137 -5.8367 1.42692 2.91399 -0.07571 0.00025 0.04597 1.02404 -1.22727 -0 -0 -0.23108 0.63222 0 0 0 0 0 -0.13869 0.05553 0.19918 0 -0.59784 0 -2.4119 5.855 1.74333 3.37726
PHE_1138 -7.7022 1.12288 3.47081 -0.58692 0.06633 0.35108 2.23867 -2.25874 -0.03254 -0.14453 -1.48463 -0.01713 0 0 0 0 0 0.07185 0.18627 0 2.16414 -0.1275 0 1.0402 0.47763 0.99575 -0.16859
SER_1139 -2.95386 0.3994 2.91702 -0.03021 0.03635 0.03145 1.33067 -1.48675 -0.01344 -0.10543 -0.73198 -0.10035 0 0 0 0 0 0.01215 5e-05 0.08197 0 0.07618 0.60861 -0.77834 0.5809 0.73851 0.6129
PHE_1140 -7.87936 1.37159 1.90891 -0.50248 0.09062 0.29417 1.64831 -2.08645 -0.03254 -0.14453 -1.42258 -0.48639 0 0 -0.60761 0 0 0.10555 0.00021 0 2.65991 0.07177 0 1.0402 0.22327 1.29401 -2.45342
ALA_1141 -5.77245 1.58371 4.49803 -0.01331 0 0 2.64433 -2.59291 -0 -0 -1.62915 -0.05198 0 0 0 0 0 13.7827 0 0 0 0.21051 0 1.8394 2.54536 14.8691 31.9132
LYS_1142 -5.50104 1.17995 4.17833 -0.65819 0.28127 0.34662 1.82819 -2.01458 -0 -0 -0.75575 0.25045 0 0 0 0 0 0.27489 0.28537 2.80254 0 0.01713 0 -1.5107 3.70213 15.4217 20.1283
ILE_1143 -9.6632 1.33933 3.55163 -0.67053 0.54997 0.15679 3.00741 -2.87006 -0 -0 -1.9308 0.14476 0 0 0 0 0 -0.06026 0.03859 0.66758 0 -0.28722 0 0.73287 1.0967 2.24724 -1.9492
LYS_1144 -6.54589 0.80493 5.26992 -0.52757 0.13679 0.50024 2.11622 -2.60276 -0.0251 -0.11977 -1.39388 -0.05127 0 0 0 0 0 0.02887 0.06177 2.61325 0 -0.01527 0 -1.5107 -0.29666 1.08375 -0.47312
GLU_1145 -4.9021 0.36194 6.66772 -0.33261 0.05504 0.38088 2.61845 -2.90113 -0 -0 -3.6274 -0.5948 0 0 0 -0.21305 0 0.01122 0.04303 0 3.33951 -0.1883 0 -2.7348 -0.48106 0.53514 -1.96233
LEU_1146 -9.41121 1.33803 2.75398 -0.68886 0.27882 0.22368 2.57494 -2.66696 -0 -0 -1.54199 0.16112 0 0 0 0 0 0.13056 0.02195 0.97738 0 -0.24485 0 0.18072 -0.36772 0.64095 -5.63948
ILE_1147 -9.46296 1.6069 3.88377 -0.47534 0.25434 0.09184 2.98154 -2.99901 -0 -0 -2.17951 0.13737 0 0 0 0 0 0.00864 0.01224 0.50171 0 -0.38658 0 0.73287 -0.03511 1.02421 -4.30309
GLN_1148 -5.58535 0.41307 6.78289 -0.39241 0.07189 0.24214 3.29176 -3.03111 -0.02444 -0.10679 -3.63955 -0.48855 0 0 0 -0.74454 0 -0.04459 0.05038 0 3.55888 -0.05101 0 -0.18838 -0.01321 0.84798 0.94907
LEU_1149 -7.03712 0.31138 5.01274 -0.46433 0.17176 0.10247 2.70718 -2.95959 -0.02067 -0.16339 -2.75997 0.22586 0 0 0 0 0 -0.02931 0.0052 0.39737 0 -0.24496 0 0.18072 -0.23303 0.57718 -4.22052
VAL_1150 -9.57586 2.27716 3.66246 -0.31891 0.28893 0.07116 2.89333 -3.31854 -0 -0 -2.2566 -0.03742 0 0 0 0 0 -0.06072 0.01935 0.04795 0 -0.35817 0 1.9342 -0.14032 0.66881 -4.20319
LYS_1151 -5.97489 0.55849 7.66446 -0.31567 0.02431 0.14178 4.06492 -3.40939 -0 -0 -6.30636 0.14298 0 0 0 -0.42775 0 -0.00502 0.08251 2.49343 0 -0.04394 0 -1.5107 -0.26978 1.14679 -1.94382
GLU_1152 -4.30047 0.28209 5.42385 -0.21411 0.02263 0.28996 2.11181 -2.34395 -0.02067 -0.16339 -2.27255 -0.59596 0 0 0 -0.74454 0 -0.0729 0.05418 0 3.08193 -0.3389 0 -2.7348 -0.61258 0.94942 -2.19895
ASN_1153 -4.93144 0.35093 5.10884 -0.22752 0.02959 0.33559 2.05793 -2.40218 -0 -0 -2.40772 -0.43754 0 0 0 0 0 -0.0019 0.06255 0 2.75317 -0.50748 0 -0.93687 -0.70609 0.40907 -1.45106
GLY_1154 -1.93647 0.17547 2.61666 -5e-05 0 0 0.97226 -1.22743 -0.00119 -0.02274 -1.30804 -0.36489 0 0 0 0 0 -0.15041 0 0 0 -1.30071 0 0.83697 -0.73269 0.41754 -2.02572
LYS_1155 -8.03583 0.97713 7.50726 -0.51472 0.13836 0.43075 2.62682 -3.3032 -0.01364 -0.1286 -3.75063 0.00139 0 0 0 0 0 -0.01204 0.10563 2.58707 0 -0.02939 0 -1.5107 -0.31209 0.45404 -2.78241
GLU_1156 -5.05568 0.26176 5.159 -0.202 0.02835 0.26961 2.23963 -2.2382 -0.04079 -0.22312 -4.18 -0.46393 0 0 0 0 0 0.26453 0.0757 0 3.24713 -0.03729 0 -2.7348 -0.04633 0.39404 -3.2824
VAL_1157 -8.1753 1.93449 2.81269 -0.30551 0.43369 0.0726 2.89305 -2.5605 -0.00094 -0.01599 -3.8615 -0.15152 0 0 -1.07666 0 0 0.2724 0.07331 0.37322 0 -0.80512 0 1.9342 -0.31818 1.26154 -5.21006
GLY_1158 -5.28009 1.52098 2.96676 -0.00099 0 0 2.32434 -2.21744 -0.02127 -0.08103 -2.81145 -0.31197 0 0 0 0 0 -0.00109 0 0 0 0.07597 0 0.83697 0.31365 1.3329 -1.35375
LEU_1159 -8.8498 1.1113 2.23737 -0.44506 0.23013 0.07638 2.69581 -2.4267 -0.00439 -0.01265 -2.05072 0.08145 0 0 0 0 0 0.0044 0.00261 0.63563 0 -0.20194 0 0.18072 0.41955 0.65837 -5.65755
ALA_1160 -5.86323 0.85423 3.21471 -0.02729 0.00203 0 1.49373 -2.53415 -0.02108 -0.1384 -1.68271 -0.3786 0 0 0 0 0 -0.01263 0 0 0 0.57803 0 1.8394 0.22655 0.58655 -1.86285
PHE_1161 -11.3455 3.17796 0.98606 -0.713 0.52286 0.38014 2.11753 -2.34499 -0.00439 -0.01265 -2.15427 0.07008 0 0 0 0 0 -0.04912 0.01203 0 2.5928 -0.16002 0 1.0402 0.34263 0.90773 -4.63393
LYS_1162 -6.62251 0.7187 5.09525 -0.28337 0.02654 0.11711 1.50057 -2.30418 -0.00756 -0.02278 -1.01442 0.14872 0 0 0 0 0 0.24509 0.09417 1.82456 0 0.16476 0 -1.5107 -0.10733 1.2844 -0.65299
PHE_1163 -9.46058 1.35972 3.10115 -0.86189 0.24045 0.3218 1.28655 -2.20127 -0.01858 -0.10115 0.45636 -0.09166 0 0 0 0 0 -0.13856 3e-05 0 2.99421 0.42121 0 1.0402 0.01051 1.11848 -0.52302
THR_1164 -5.86959 1.32949 3.66616 -0.18927 0.17052 0.15916 1.376 -2.15883 -0 -0 -0.12711 -2.17421 0 0 0 0 0 -0.0309 0.39113 0.08011 0 -0.2452 2.27619 -1.0874 0.37491 1.71856 -0.34028
THR_1165 -5.57512 0.65191 3.61176 -0.19248 0.10119 0.0679 1.89042 -2.09883 -0.00528 -0.08729 -2.52801 -0.78822 0 0 -0.53712 -0.51374 0 -0.02989 0.04574 0.81807 0 -0.51074 2.29368 -1.0874 0.4572 1.51762 -2.49865
ASN_1166 -5.41756 0.47526 4.61566 -0.31385 0.11322 0.55892 2.76777 -2.26852 -0.01631 -0.06986 -2.4953 -0.80957 0 0 -0.74087 0 0 0.05103 0.00047 0 2.03364 -0.33536 0 -0.93687 0.34262 0.61421 -1.83127
LEU_1167 -9.9045 2.16351 1.70418 -0.58549 0.26898 0.16448 2.34438 -2.45596 -0.00185 -0.01267 -1.5127 0.25792 0 0 -0.66984 0 0 -0.09395 0.82902 0.29887 0 -0.08336 0 0.18072 0.0461 1.62338 -5.43877
GLN_1168 -4.78427 0.62552 4.81222 -0.81884 0.14442 0.86682 2.20846 -2.26047 -0 -0 -2.25495 -0.94124 0 0 -0.74087 -0.16467 0 -0.03583 0.05139 0 3.07554 -0.22011 0 -0.18838 -0.30063 1.50098 0.57509
LEU_1169 -5.8131 0.65227 2.66207 -0.52238 0.21999 0.13752 1.71738 -1.79126 -0 -0 -1.00947 0.21476 0 0 0 0 0 -0.01248 0.10354 0.20053 0 -0.09652 0 0.18072 -0.37914 0.32131 -3.21426
TYR_1170 -12.2132 2.27318 2.92733 -0.61691 0.39964 0.34939 3.01335 -3.01253 -0.02732 -0.22888 -2.51324 -0.21404 0 0 0 -0.51374 0 -0.05506 0.06757 0 2.79792 -0.26392 1e-05 1.2797 -0.44155 0.8372 -6.15505
GLN_1171 -5.89235 1.1879 5.08597 -0.91831 0.17338 1.051 2.26773 -2.52572 -0 -0 -1.74945 -0.96674 0 0 0 0 0 0.07649 0.0643 0 2.92285 -0.2114 0 -0.18838 5.41038 1.85139 7.63904
PRO_1172 -4.84095 1.09476 2.7114 -0.07837 0 0.04736 0.7655 -1.18039 -1e-05 -0.00044 -0.4789 0.56339 0 0 0 0 0 -0.20825 0.03876 0.39811 0 -0.71179 0 -2.4119 5.8066 1.65788 3.17276
PHE_1173 -10.5395 1.64963 3.3929 -0.71237 0.06156 0.46085 3.2678 -2.82678 -0 -0 -2.99307 0.19408 0 0 0 0 0 -0.05099 0.50824 0 1.97331 -0.19409 0 1.0402 0.12604 1.50579 -3.13636
PHE_1174 -9.65671 1.18732 1.20872 -0.5535 0.52484 0.27511 1.48347 -2.11856 -0.00326 -0.05091 -1.36699 -0.07815 0 0 0 0 0 0.37158 0.0683 0 3.23886 -0.23392 0 1.0402 -0.09678 1.9289 -2.83147
THR_1175 -1.9416 0.25694 2.09652 -0.11581 0.07566 0.06527 0.67012 -1.10472 -0.01204 -0.12368 0.23704 -1.3569 0 0 0 0 0 -0.04438 2e-05 0.13316 0 -0.65905 2.25733 -1.0874 -0.2571 1.13445 0.22384
THR_1176 -3.94098 0.3382 3.61118 -0.10968 0.05517 0.05936 1.6025 -1.77914 -0.013 -0.14011 -0.05379 -1.10329 0 0 0 0 0 0.25079 7e-05 0.17983 0 -0.68205 2.29461 -1.0874 -0.18132 0.49675 -0.2023
ILE_1177 -8.40044 1.58914 1.89387 -0.63594 0.73106 0.10761 1.42693 -2.18136 -0 -0 -0.24978 0.66204 0 0 0 0 0 -0.07338 0.47114 0.94464 0 -0.37551 0 0.73287 -0.26808 0.80301 -2.82217
ASP_1178 -4.74141 0.26624 6.93512 -0.0985 0.00079 0.29176 4.32612 -2.91285 -0.02509 -0.18472 -7.44624 -0.17571 0 0 -1.07666 -0.42775 0 -0.02595 0.20781 0 2.13151 -0.1636 0 -2.3716 -0.23243 0.85891 -4.86426
PHE_1179 -10.7682 2.49662 4.73242 -1.19138 0.17346 0.72137 2.16241 -3.36991 -0.01145 -0.05612 -1.94279 -0.02329 0 0 0 0 0 0.2624 0.45342 0 1.61206 -0.47854 0 1.0402 -0.15231 0.61443 -3.72522
ILE_1180 -9.10053 1.65421 1.42905 -0.55033 0.5007 0.156 2.8053 -2.17325 -0.00751 -0.02701 -2.5145 -0.38583 0 0 0 0 0 -0.03281 0.00152 0.83715 0 -0.06315 0 0.73287 -0.2229 0.86946 -6.09155
THR_1181 -6.82862 0.36422 5.22321 -0.17597 0.09064 0.06774 3.09756 -2.75829 -0.02998 -0.23078 -3.711 0.20486 0 0 0 -0.64204 0 -0.06753 6e-05 0.12117 0 -0.02161 4.42969 -1.0874 0.02015 0.81697 -1.11697
LEU_1182 -8.39335 1.21108 2.16437 -0.51465 0.1772 0.12716 2.50639 -2.30295 -0.00751 -0.02701 -3.21603 0.09685 0 0 0 0 0 -0.03096 0.4154 1.07074 0 -0.33086 0 0.18072 0.08261 0.59085 -6.19994
MET_1183 -8.8844 0.79553 4.95458 -0.23489 0.02018 0.09557 2.60002 -2.52272 -0.02618 -0.12409 -1.54847 -0.08514 0 0 0 0 0 0.14575 0.65102 1.89993 0 -0.05452 0 0.60916 -0.24582 0.73063 -1.22387
SER_1184 -5.90451 0.36491 4.74731 -0.03592 0.0014 0.06668 2.5841 -2.38122 -0 -0 -2.61081 -0.93593 0 0 0 0 0 -0.04928 0.04756 0.43371 0 -0.00864 0.68809 -0.77834 -0.16577 0.80533 -3.13134
VAL_1185 -6.71558 1.02803 2.56072 -0.25496 0.12858 0.05045 1.40844 -2.0229 -0.00882 -0.05254 -0.45991 -0.25706 0 0 0 0 0 -0.05622 0.05951 0.44035 0 -0.70202 0 1.9342 0.18246 1.36454 -1.37271
PRO_1186 -5.17476 1.2346 2.19249 -0.12492 0.00533 0.09217 1.12241 -1.04067 -0 -0 -1.02562 0.21175 0 0 0 0 0 -0.00618 0.06131 0.11889 0 -0.94242 0 -2.4119 0.06685 1.76267 -3.858
PRO_1187 -5.07974 0.96601 1.71763 -0.19952 0.00555 0.1466 0.57597 -0.76572 -0 -0 0.30331 -0.05675 0 0 0 0 0 -0.06569 0.01593 0.83915 0 -0.76923 0 -2.4119 -0.34772 1.06621 -4.05991
GLY_1188 -3.13789 0.1865 2.26848 -7e-05 0 0 0.766 -1.2376 -0.00908 -0.0368 -0.95618 -0.39434 0 0 -0.78672 0 0 -0.16597 0 0 0 -1.51748 0 0.83697 -0.63191 0.3086 -4.5075
LYS_1189 -4.50645 0.27419 4.66682 -0.27482 0.0279 0.11867 1.5771 -1.85157 -0.00908 -0.0368 -2.9944 -0.04899 0 0 0 -0.23105 0 0.00016 0.10231 1.86414 0 0.01267 0 -1.5107 -0.16128 0.17567 -2.80551
GLY_1190 -1.94494 0.36709 1.74666 -0.00199 0 0 0.49796 -0.92479 -0 -0 0.35209 -0.39347 0 0 -0.54805 0 0 -0.05472 0 0 0 -0.63329 0 0.83697 0.49156 0.18395 -0.02498
GLY_1191 -1.28653 0.04077 1.47329 -5e-05 0 0 0.17369 -0.7049 -0 -0 0.34113 -0.42763 0 0 0 0 0 -0.04541 0 0 0 -1.29694 0 0.83697 -0.15162 0.15571 -0.89151
GLN_1192 -4.49661 0.53205 3.39876 -0.65062 0.08084 0.70939 1.02468 -1.72245 -0.00987 -0.06998 -0.54641 -0.47451 0 0 -0.54805 0 0 0.00867 0.07273 0 2.07422 -0.09512 0 -0.18838 -0.54108 0.27234 -1.16941
ALA_1193 -1.42433 0.04354 1.41355 -0.0241 0 0 0.38925 -0.76756 -0 -0 -0.00804 -0.20869 0 0 0 0 0 -0.04936 0 0 0 -0.13278 0 1.8394 -0.5322 0.20884 0.74753
PHE_1194 -8.24439 1.00834 1.23208 -0.77849 0.07858 0.15425 1.1744 -1.83414 -0.00849 -0.0617 -0.29768 -0.47312 0 0 0 0 0 0.04577 0.06577 0 2.42911 0.07423 0 1.0402 -0.63422 0.52787 -4.50165
ASN_1195 -6.43982 0.52854 6.17416 -0.32029 0.14312 0.59077 3.51476 -3.16373 -0.00222 -0.03996 -2.58839 -0.88818 0 0 -0.60325 0 0 -0.07389 0.00136 0 1.99795 -0.57107 0 -0.93687 -0.25929 0.63773 -2.29856
GLU_1196 -4.11819 0.53503 3.72645 -0.56009 0.20378 1.50526 2.0054 -1.98464 -0.01181 -0.06136 -1.10498 -3.06053 0 0 0 0 0 -0.08226 0.00743 0 3.09031 -0.21624 0 -2.7348 -0.13912 0.31374 -2.68663
ALA_1197 -3.37642 0.64 3.62925 -0.02372 0 0 2.33663 -1.97113 -0.00811 -0.02947 -1.97614 -0.39985 0 0 -0.60325 0 0 -0.10734 0 0 0 -0.32948 0 1.8394 -0.38472 0.26956 -0.49478
VAL_1198 -7.64765 0.97613 2.91334 -0.3844 0.32917 0.098 2.75857 -2.58939 -0 -0 -2.25449 -0.25146 0 0 0 0 0 -0.14839 0.03888 0.69486 0 0.44975 0 1.9342 -0.40262 0.32757 -3.15792
PHE_1199 -8.06859 1.29074 3.35602 -0.58705 0.05949 0.28165 2.40834 -2.55986 -0 -0 -1.99419 -0.0712 0 0 0 0 0 0.0209 0.00439 0 2.51284 0.04581 0 1.0402 -0.177 0.3953 -2.04223
THR_1200 -3.85729 0.28175 4.23124 -0.19546 0.10177 0.0688 2.27737 -2.11347 -0.01181 -0.06136 -1.9403 -0.13326 0 0 0 0 0 0.00211 1e-05 0.06194 0 -0.02692 2.27762 -1.0874 0.00705 0.31438 0.19676
ASN_1201 -8.06687 0.8006 5.69795 -0.17129 0.02228 0.2518 3.2011 -3.41588 -0.00811 -0.02947 -2.67304 -0.34139 0 0 -1.20696 0 0 0.13878 0.01821 0 1.57593 0.18057 0 -0.93687 0.13857 0.45213 -4.37195
LEU_1202 -9.98336 1.66812 3.2243 -0.48083 0.1948 0.1116 2.60309 -2.96903 -0 -0 -1.86125 0.22557 0 0 0 0 0 -0.01427 0.15871 0.47186 0 -0.24807 0 0.18072 -0.09652 0.72467 -6.08989
LYS_1203 -6.50338 0.40228 6.4596 -0.43015 0.0439 0.26006 3.54244 -3.14576 -0.01493 -0.12254 -3.6391 0.02686 0 0 0 -0.95452 0 -0.03129 0.08305 2.46868 0 0.0429 0 -1.5107 -0.23531 0.60368 -2.65424
ILE_1204 -7.70864 1.04999 4.60635 -0.50992 0.52596 0.10181 2.85895 -2.93283 -0 -0 -1.84091 0.02952 0 0 0 0 0 -0.061 0.02733 0.71255 0 -0.36688 0 0.73287 -0.17094 0.45348 -2.4923
ALA_1205 -6.74739 0.7064 3.43885 -0.0237 0 0 2.70532 -2.85071 -0.00041 -0.00163 -2.186 -0.36753 0 0 0 0 0 0.04944 0 0 0 -0.4158 0 1.8394 -0.34581 0.45233 -3.74724
ASN_1206 -5.25372 0.50317 5.00467 -0.28108 0.0047 0.53974 2.29015 -2.61862 -0.02913 -0.26383 -1.7612 -0.18113 0 0 0 0 0 0.05644 0.04728 0 2.81284 0.45666 0 -0.93687 -0.12398 0.46779 0.7339
HIS_D_1207 -4.58647 0.30691 5.31444 -0.34834 0.00871 0.41093 2.76261 -2.53562 -0 -0 -2.20213 -0.45853 0 0 0 -0.95452 0 0.04221 0.01969 0 2.47744 0.1008 0 -0.45461 0.01035 0.53519 0.44907
TYR_1208 -8.76664 1.15771 3.89962 -0.52961 0.18159 0.25403 2.04307 -2.74204 -0.00511 -0.06358 -1.7577 -0.36604 0 0 0 -0.16467 0 -0.07504 0.01294 0 3.13164 0.10222 0.00062 1.2797 -0.27331 0.77901 -1.90158
ASN_1209 -2.58767 0.19865 3.32325 -0.19494 0.04201 0.33192 1.22945 -1.62827 -0 -0 -1.36743 -1.00241 0 0 0 0 0 -0.102 0.00889 0 1.89363 -1.01301 0 -0.93687 -0.60176 0.62843 -1.77813
LEU_1210 -7.45586 0.57596 1.68597 -0.46969 0.17418 0.09128 1.28496 -1.88347 -0.01164 -0.08408 -0.85704 0.19505 0 0 0 0 0 0.28144 0.26848 0.40998 0 -0.3701 0 0.18072 -0.6276 0.72959 -5.88188
LYS_1211 -5.31374 0.45319 5.00955 -0.29329 0.02569 0.12599 2.34724 -2.22633 -0.01833 -0.06563 -3.59542 0.08001 0 0 0 0 0 0.11528 0.32722 2.01907 0 -0.03299 0 -1.5107 -0.32979 1.03151 -1.85148
ILE_1212 -8.54785 0.91324 4.29197 -0.55834 0.35626 0.16159 3.80292 -3.03315 -0.00558 -0.05509 -4.64669 -0.02062 0 0 -0.90248 0 0 0.24291 0.19803 3.28669 0 -0.76281 0 0.73287 -0.40022 0.88622 -4.06014
GLU_1213 -8.3942 0.70659 8.12501 -0.26729 0.04132 0.26402 4.23188 -3.72231 -0.01827 -0.06545 -5.86751 -0.25809 0 0 0 -1.41476 0 -0.01116 0.09633 0 4.09309 0.15156 0 -2.7348 -0.14559 0.66337 -4.52627
ILE_1214 -9.08993 1.38178 1.38683 -0.56495 0.55412 0.11525 2.64955 -2.22971 -0.01442 -0.05525 -2.59634 0.04304 0 0 0 0 0 0.21663 0.03834 1.29492 0 -0.51228 0 0.73287 -0.0169 0.48239 -6.18407
ASP_1215 -5.25619 0.40777 5.82466 -0.24217 0.17365 0.79184 2.63655 -2.72848 -0.01412 -0.08229 -1.62916 -1.51317 0 0 0 0 0 0.44412 0.00123 0 2.3639 -0.3185 0 -2.3716 0.00342 1.06612 -0.44242
GLY_1216 -3.20393 0.43308 3.69565 -0.00017 0 0 1.64043 -1.85678 -0.01442 -0.05525 -0.90625 -0.15464 0 0 0 0 0 0.10575 0 0 0 -1.49814 0 0.83697 0.16377 1.17541 0.36149
GLY_1217 -3.02566 0.29297 2.34293 -5e-05 0 0 0.9252 -1.32758 -0.01645 -0.09255 -0.73896 -0.40428 0 0 -0.77941 0 0 0.03691 0 0 0 -1.23441 0 0.83697 -0.37668 0.49158 -3.06947
ILE_1218 -8.2263 1.89964 0.27427 -0.50521 0.6045 0.0943 0.61648 -1.58065 -0 -0 -0.56474 0.21178 0 0 0 0 0 -0.05049 0.00146 0.55511 0 -0.6524 0 0.73287 -0.71786 1.06892 -6.23831
LYS_1219 -4.70437 0.62654 4.29681 -0.29062 0.03884 0.1441 2.53975 -2.19109 -0.00031 -0.00083 -1.22186 -0.28302 0 0 -1.02277 0 0 -0.00506 0.02585 2.06268 0 0.17338 0 -1.5107 -0.17866 1.10084 -0.40048
VAL_1220 -4.35911 0.47672 1.8148 -0.28968 0.1646 0.05143 0.64464 -1.27641 -0.00869 -0.13252 0.25764 0.291 0 0 0 0 0 -0.19905 0.00986 0.47681 0 0.53984 0 1.9342 0.15832 0.28983 0.84423
ASN_1221 -2.15625 0.36877 1.88851 -0.19397 0.03155 0.30488 0.45065 -1.01558 -0 -0 0.26213 -0.37244 0 0 0 0 0 0.02781 0.03304 0 1.80483 -0.16481 0 -0.93687 -0.24485 0.28546 0.37288
ASN_1222 -6.82224 0.46008 6.21107 -0.24405 0.00958 0.42417 4.15576 -3.27309 -0.00983 -0.10259 -3.14906 -1.03676 0 0 -1.80218 0 0 -0.07747 0.10603 0 1.98869 -0.30473 0 -0.93687 -0.09701 0.89619 -3.60431
ILE_1223 -8.52796 1.32356 4.66837 -0.69572 0.6847 0.16217 3.42428 -3.15626 -0 -0 -1.7299 0.27148 0 0 0 0 0 -0.03663 0.1389 0.66356 0 -0.1731 0 0.73287 0.17742 1.11473 -0.95752
ASP_1224 -2.13732 0.14099 2.56955 -0.11476 0.01009 0.3523 0.31046 -1.22532 -0 -0 0.1249 -0.47831 0 0 0 0 0 -0.0978 0.0002 0 1.73279 -0.0118 0 -2.3716 -0.14492 0.49222 -0.84833
GLN_1225 -4.37947 0.46533 3.64398 -0.25947 0.05903 0.20738 1.75999 -1.9763 -0.03755 -0.24315 -1.09275 -0.56624 0 0 0 0 0 -0.03938 0.04686 0 2.82212 -0.07988 0 -0.18838 -0.00644 0.31868 0.45434
ILE_1226 -9.83919 1.37667 2.28475 -0.51666 0.51949 0.09209 2.75438 -2.73179 -0 -0 -2.0054 0.30378 0 0 0 0 0 -0.05842 0.03623 0.4825 0 -0.44885 0 0.73287 0.13743 0.61037 -6.26975
LYS_1227 -5.43755 0.40754 5.3397 -0.47216 0.19926 0.33616 2.14287 -2.43469 -4e-05 -0.00056 -2.98515 -0.47727 0 0 -0.46503 0 0 -0.17393 0.18913 3.0427 0 -0.02924 0 -1.5107 -0.01352 0.75457 -1.5879
ALA_1228 -2.95241 0.364 1.84252 -0.02369 0 0 1.16294 -1.4421 -0 -0 -0.59651 -0.3748 0 0 0 0 0 -0.08389 0 0 0 -0.40095 0 1.8394 -0.39019 0.39436 -0.66131
PHE_1229 -7.85192 0.86855 2.52091 -0.67079 0.0625 0.42354 1.30604 -2.18173 -0.04755 -0.3375 -0.30589 0.29275 0 0 0 0 0 -0.01462 0.16888 0 2.11378 -0.16281 0 1.0402 -0.06428 0.27359 -2.56635
VAL_1230 -8.43855 1.52219 1.48717 -0.29353 0.3017 0.06082 1.35328 -2.39008 -0 -0 -0.25702 0.29234 0 0 0 0 0 0.12678 0.02902 0.12257 0 -0.33573 0 1.9342 0.02748 0.68468 -3.77269
ASP_1231 -6.34042 0.44363 5.97839 -0.09949 0.00016 0.29438 3.55199 -2.92411 -0.01123 -0.08246 -4.04758 -0.3786 0 0 -0.90248 0 0 -0.03357 0.00916 0 2.0024 -0.15915 0 -2.3716 -0.21617 0.71427 -4.57248
PHE_1232 -9.34433 1.07284 3.99043 -0.59311 0.06602 0.32948 3.16583 -2.84416 -0.00546 -0.0205 -2.64857 0.08448 0 0 0 0 0 0.05794 0.02636 0 2.04462 -0.07537 0 1.0402 -0.03722 0.50379 -3.18676
ILE_1233 -9.32556 1.73072 1.00712 -0.49483 0.58416 0.11306 2.19184 -2.23522 -0 -0 -1.2318 -0.02684 0 0 0 0 0 0.02285 0.34658 0.33468 0 -0.76344 0 0.73287 -0.25861 0.81753 -6.45488
VAL_1234 -8.48802 1.15215 3.46954 -0.28924 0.18177 0.06842 1.85208 -2.83823 -0.01077 -0.05024 -2.64713 -0.17379 0 0 0 0 0 -0.00361 0.03853 0.09478 0 -0.2989 0 1.9342 -0.29029 0.96628 -5.33246
MET_1235 -8.2052 0.64566 3.62305 -0.43815 0.07839 0.07138 2.15778 -2.05943 -0 -0 -2.52717 0.10211 0 0 0 0 0 -0.02653 0.05303 1.59843 0 -0.0596 0 0.60916 -0.28692 0.66743 -3.99657
GLY_1236 -2.85033 0.21767 3.04443 -0.00031 0 0 1.66892 -1.48925 -0 -0 -2.28771 -0.17386 0 0 0 0 0 -0.09061 0 0 0 -1.1678 0 0.83697 0.09235 0.3208 -1.87874
SER_1237 -3.67976 0.36439 3.6174 -0.02749 0 0.04175 1.61963 -1.67099 -0 -0 -0.68237 -1.07138 0 0 0 0 0 -0.01342 0.00861 0.19261 0 -0.04281 0.60228 -0.77834 -0.04128 0.29354 -1.26762
GLY_1238 -1.86995 0.40202 2.75902 -4e-05 0 0 0.80734 -1.26377 -0 -0 -1.63136 -0.42751 0 0 0 0 0 -0.08865 0 0 0 0.38079 0 0.83697 -0.24779 0.34378 0.00086
PHE_1239 -9.87755 1.42277 3.16193 -0.74424 0.03144 0.17713 2.33847 -2.39552 -0 -0 -1.12376 -0.05273 0 0 0 0 0 0.05051 0.00328 0 2.37076 -0.02536 0 1.0402 0.61903 0.53101 -2.47262
ILE_1240 -8.03092 0.80426 3.14287 -0.52359 0.3862 0.11041 1.55999 -2.24344 -0.01336 -0.10248 0.25614 0.01924 0 0 0 0 0 0.03448 0.03594 0.76368 0 -0.25531 0 0.73287 0.49447 0.76943 -2.05913
LYS_1241 -3.43451 0.13364 3.85507 -0.52866 0.17167 0.3615 1.37091 -1.66829 -0.00846 -0.02613 -2.15826 -0.01841 0 0 0 0 0 -0.06864 0.09465 1.80783 0 -0.03068 0 -1.5107 -0.23232 0.65935 -1.23043
LEU_1242 -5.79003 0.8767 5.26721 -0.60441 0.19616 0.17093 2.66187 -2.60896 -0.00136 -0.01747 -1.55851 0.23709 0 0 0 0 0 -0.03734 0.03892 0.59922 0 -0.36289 0 0.18072 -0.20539 0.55556 -0.40196
GLU_1243 -2.72187 0.13115 2.96444 -0.44809 0.18964 1.39538 1.06575 -1.42907 -0.03738 -0.18457 0.13455 -3.02816 0 0 0 0 0 -0.10796 0.04026 0 3.73465 -0.32264 0 -2.7348 -0.32156 0.47787 -1.2024
GLN_1244 -5.59292 0.86111 5.08132 -0.71307 0.13617 0.78789 2.55062 -2.39371 -0.02949 -0.16699 -2.64984 -0.54077 0 0 0 0 0 0.01245 0.01376 0 2.24817 -0.11652 0 -0.18838 -0.38808 0.41496 -0.67332
TRP_1245 -12.3459 1.98267 5.2737 -1.30969 0.22263 0.43343 3.66713 -3.6454 -0 -0 -2.76199 -0.58762 0 0 0 0 0 -0.13449 0.00463 0 1.34612 0.02852 0 1.6906 -0.21693 0.67966 -5.67297
GLN_1246 -6.38314 0.98711 5.64032 -0.27195 0.03039 0.20002 1.96631 -2.59087 -0.00314 -0.02576 -2.50718 -0.32089 0 0 -0.50378 -0.6941 0 -0.09985 7e-05 0 3.08348 -0.22569 0 -0.18838 -0.33196 0.82392 -1.41507
ARG_1247 -5.19805 0.52686 5.94331 -0.89775 0.20077 0.69137 3.01143 -2.69601 -0.03349 -0.14384 -2.74348 -0.11272 0 0 -0.50378 -0.0342 0 0.02813 0.00215 1.94309 0 -0.24189 0 -1.2888 0.46927 0.77257 -0.30505
GLN_1248 -5.04601 0.23787 5.05812 -0.25426 0.03417 0.18077 2.29168 -2.26516 -0 -0 -1.88169 -0.51225 0 0 0 0 0 -0.02872 0.00848 0 2.78003 0.05697 0 -0.18838 0.71296 0.6421 1.82668
LYS_1249 -7.5586 0.98688 6.96 -0.59313 0.27652 0.38163 2.97857 -3.23678 -0.01588 -0.05543 -3.45933 0.39422 0 0 0 0 0 0.12535 0.07092 2.83163 0 -0.11933 0 -1.5107 0.03907 0.84182 -0.66256
LEU_1250 -7.7516 0.99669 3.10989 -0.52533 0.44781 0.13473 1.69107 -2.5197 -0.01344 -0.07535 -0.81546 0.25386 0 0 0 0 0 -0.02638 0.07724 0.34139 0 -0.27075 0 0.18072 -0.17395 1.08729 -3.85127
LEU_1251 -3.28313 0.28292 3.37607 -0.479 0.22433 0.11683 1.36214 -1.61995 -0.0048 -0.04384 -0.46957 0.22294 0 0 0 0 0 -0.03803 0.01057 0.34032 0 -0.29639 0 0.18072 -0.30633 0.66959 0.24538
GLN_1252 -4.35006 0.2727 3.86835 -0.30046 0.03902 0.26536 1.84181 -1.96039 -0.00869 -0.13252 -0.90797 -0.51719 0 0 0 0 0 -0.0411 0.00522 0 3.05688 -0.16552 0 -0.18838 -0.39778 0.60098 0.98027
THR_1253 -6.53056 1.02305 2.72883 -0.22068 0.28687 0.08249 2.42166 -2.05956 -0 -0 -2.54938 -0.22489 0 0 0 0 0 -0.01114 0.01142 0.08715 0 0.0117 2.30853 -1.0874 -0.23488 0.95434 -3.00244
ILE:CtermProteinFull_1254 -7.69066 1.29436 3.12917 -0.64379 0.74746 0.3418 1.20797 -2.20812 -0.01766 -0.11064 -3.32231 -1.47525 0 0 -0.77617 0 0 0 0.04545 0.199 0 0 0 0.73287 0.01895 1.67725 -6.85033
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3058 DOMAINID 3437 MODEL 2 SSGCID - MygeA.18161.a Probable ribulose-phosphate 3-epimerase  MG_112
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 358.74 tmscore: 0.91291 3inpA_207 prob: 100 ident: 25.00
ATOM      1  N   MET A   1     -15.225   4.838   8.583  1.00  1.750          N  
ATOM      2  CA  MET A   1     -14.487   3.718   9.156  1.00  1.300          C  
ATOM      3  C   MET A   1     -13.327   4.266   9.984  1.00  1.060          C  
ATOM      4  O   MET A   1     -13.058   5.464   9.947  1.00  1.200          O  
ATOM      5  CB  MET A   1     -13.996   2.791   8.036  1.00  2.000          C  
ATOM      6  CG  MET A   1     -15.118   2.067   7.221  1.00  2.000          C  
ATOM      7  SD  MET A   1     -14.438   0.990   5.928  1.00  2.000          S  
ATOM      8  CE  MET A   1     -15.867   0.356   5.040  1.00  2.000          C  
ATOM      9 1H   MET A   1     -16.204   4.758   8.815  1.00  2.100          H  
ATOM     10 2H   MET A   1     -14.858   5.701   8.961  1.00  2.100          H  
ATOM     11 3H   MET A   1     -15.114   4.843   7.577  1.00  2.100          H  
ATOM     12  HA  MET A   1     -15.145   3.161   9.822  1.00  1.560          H  
ATOM     13 1HB  MET A   1     -13.404   3.376   7.325  1.00  2.400          H  
ATOM     14 2HB  MET A   1     -13.332   2.033   8.448  1.00  2.400          H  
ATOM     15 1HG  MET A   1     -15.727   1.457   7.890  1.00  2.400          H  
ATOM     16 2HG  MET A   1     -15.765   2.798   6.741  1.00  2.400          H  
ATOM     17 1HE  MET A   1     -15.530  -0.306   4.250  1.00  2.400          H  
ATOM     18 2HE  MET A   1     -16.512  -0.199   5.719  1.00  2.400          H  
ATOM     19 3HE  MET A   1     -16.428   1.181   4.600  1.00  2.400          H  
ATOM     20  N   ALA A   2     -12.665   3.412  10.764  1.00  1.140          N  
ATOM     21  CA  ALA A   2     -11.524   3.874  11.558  1.00  1.250          C  
ATOM     22  C   ALA A   2     -10.415   4.367  10.645  1.00  0.910          C  
ATOM     23  O   ALA A   2     -10.132   3.734   9.625  1.00  0.760          O  
ATOM     24  CB  ALA A   2     -10.999   2.757  12.440  1.00  1.710          C  
ATOM     25  H   ALA A   2     -12.930   2.438  10.796  1.00  1.370          H  
ATOM     26  HA  ALA A   2     -11.851   4.706  12.181  1.00  1.500          H  
ATOM     27 1HB  ALA A   2     -10.159   3.127  13.029  1.00  2.050          H  
ATOM     28 2HB  ALA A   2     -11.789   2.415  13.109  1.00  2.050          H  
ATOM     29 3HB  ALA A   2     -10.668   1.931  11.816  1.00  2.050          H  
ATOM     30  N   THR A   3      -9.725   5.432  11.049  1.00  1.090          N  
ATOM     31  CA  THR A   3      -8.627   5.931  10.242  1.00  0.860          C  
ATOM     32  C   THR A   3      -7.298   5.635  10.898  1.00  0.840          C  
ATOM     33  O   THR A   3      -7.245   5.337  12.098  1.00  1.130          O  
ATOM     34  CB  THR A   3      -8.758   7.442  10.013  1.00  1.300          C  
ATOM     35  OG1 THR A   3      -8.623   8.172  11.270  1.00  1.300          O  
ATOM     36  CG2 THR A   3     -10.137   7.716   9.420  1.00  1.300          C  
ATOM     37  H   THR A   3      -9.972   5.925  11.895  1.00  1.310          H  
ATOM     38  HA  THR A   3      -8.645   5.431   9.275  1.00  1.030          H  
ATOM     39  HB  THR A   3      -7.986   7.752   9.335  1.00  1.560          H  
ATOM     40  HG1 THR A   3      -8.395   9.154  11.105  1.00  1.560          H  
ATOM     41 1HG2 THR A   3     -10.260   8.776   9.234  1.00  1.560          H  
ATOM     42 2HG2 THR A   3     -10.237   7.172   8.489  1.00  1.560          H  
ATOM     43 3HG2 THR A   3     -10.911   7.387  10.108  1.00  1.560          H  
ATOM     44  N   LYS A   4      -6.231   5.718  10.099  1.00  0.610          N  
ATOM     45  CA  LYS A   4      -4.865   5.500  10.574  1.00  0.660          C  
ATOM     46  C   LYS A   4      -3.837   6.230   9.720  1.00  0.610          C  
ATOM     47  O   LYS A   4      -4.098   6.592   8.564  1.00  0.550          O  
ATOM     48  CB  LYS A   4      -4.493   3.998  10.607  1.00  0.900          C  
ATOM     49  CG  LYS A   4      -5.308   3.133  11.583  1.00  0.900          C  
ATOM     50  CD  LYS A   4      -4.840   1.698  11.618  1.00  0.900          C  
ATOM     51  CE  LYS A   4      -5.737   0.843  12.503  1.00  0.900          C  
ATOM     52  NZ  LYS A   4      -5.546   1.140  13.957  1.00  0.900          N  
ATOM     53  H   LYS A   4      -6.409   5.965   9.121  1.00  0.730          H  
ATOM     54  HA  LYS A   4      -4.789   5.897  11.587  1.00  0.790          H  
ATOM     55 1HB  LYS A   4      -4.591   3.577   9.618  1.00  1.080          H  
ATOM     56 2HB  LYS A   4      -3.441   3.894  10.885  1.00  1.080          H  
ATOM     57 1HG  LYS A   4      -5.257   3.570  12.578  1.00  1.080          H  
ATOM     58 2HG  LYS A   4      -6.342   3.109  11.270  1.00  1.080          H  
ATOM     59 1HD  LYS A   4      -4.838   1.292  10.615  1.00  1.080          H  
ATOM     60 2HD  LYS A   4      -3.835   1.662  12.016  1.00  1.080          H  
ATOM     61 1HE  LYS A   4      -6.775   1.046  12.238  1.00  1.080          H  
ATOM     62 2HE  LYS A   4      -5.525  -0.210  12.323  1.00  1.080          H  
ATOM     63 1HZ  LYS A   4      -6.168   0.563  14.508  1.00  1.080          H  
ATOM     64 2HZ  LYS A   4      -4.588   0.938  14.215  1.00  1.080          H  
ATOM     65 3HZ  LYS A   4      -5.742   2.118  14.130  1.00  1.080          H  
ATOM     66  N   VAL A   5      -2.662   6.430  10.306  1.00  0.690          N  
ATOM     67  CA  VAL A   5      -1.540   7.011   9.589  1.00  0.660          C  
ATOM     68  C   VAL A   5      -0.366   6.046   9.569  1.00  0.590          C  
ATOM     69  O   VAL A   5      -0.013   5.408  10.587  1.00  0.630          O  
ATOM     70  CB  VAL A   5      -1.157   8.389  10.145  1.00  0.940          C  
ATOM     71  CG1 VAL A   5      -0.821   8.330  11.608  1.00  0.940          C  
ATOM     72  CG2 VAL A   5       0.022   8.930   9.343  1.00  0.940          C  
ATOM     73  H   VAL A   5      -2.546   6.131  11.264  1.00  0.830          H  
ATOM     74  HA  VAL A   5      -1.842   7.173   8.553  1.00  0.790          H  
ATOM     75  HB  VAL A   5      -2.006   9.050  10.027  1.00  1.120          H  
ATOM     76 1HG1 VAL A   5      -0.559   9.329  11.968  1.00  1.120          H  
ATOM     77 2HG1 VAL A   5      -1.666   7.958  12.177  1.00  1.120          H  
ATOM     78 3HG1 VAL A   5      -0.002   7.688  11.736  1.00  1.120          H  
ATOM     79 1HG2 VAL A   5       0.270   9.916   9.697  1.00  1.120          H  
ATOM     80 2HG2 VAL A   5       0.889   8.299   9.444  1.00  1.120          H  
ATOM     81 3HG2 VAL A   5      -0.266   8.974   8.299  1.00  1.120          H  
ATOM     82  N   VAL A   6       0.199   5.928   8.375  1.00  0.560          N  
ATOM     83  CA  VAL A   6       1.315   5.051   8.138  1.00  0.630          C  
ATOM     84  C   VAL A   6       2.401   5.674   7.259  1.00  0.620          C  
ATOM     85  O   VAL A   6       2.092   6.333   6.274  1.00  0.630          O  
ATOM     86  CB  VAL A   6       0.722   3.762   7.547  1.00  0.850          C  
ATOM     87  CG1 VAL A   6      -0.036   4.012   6.308  1.00  0.850          C  
ATOM     88  CG2 VAL A   6       1.774   2.825   7.248  1.00  0.850          C  
ATOM     89  H   VAL A   6      -0.170   6.492   7.597  1.00  0.670          H  
ATOM     90  HA  VAL A   6       1.760   4.796   9.099  1.00  0.760          H  
ATOM     91  HB  VAL A   6       0.037   3.375   8.254  1.00  1.020          H  
ATOM     92 1HG1 VAL A   6      -0.455   3.073   5.942  1.00  1.020          H  
ATOM     93 2HG1 VAL A   6      -0.845   4.722   6.481  1.00  1.020          H  
ATOM     94 3HG1 VAL A   6       0.643   4.396   5.598  1.00  1.020          H  
ATOM     95 1HG2 VAL A   6       1.333   1.909   6.866  1.00  1.020          H  
ATOM     96 2HG2 VAL A   6       2.430   3.257   6.515  1.00  1.020          H  
ATOM     97 3HG2 VAL A   6       2.321   2.615   8.108  1.00  1.020          H  
ATOM     98  N   PHE A   7       3.663   5.467   7.595  1.00  0.680          N  
ATOM     99  CA  PHE A   7       4.728   5.918   6.709  1.00  0.680          C  
ATOM    100  C   PHE A   7       5.339   4.723   6.020  1.00  0.620          C  
ATOM    101  O   PHE A   7       5.407   3.644   6.622  1.00  0.640          O  
ATOM    102  CB  PHE A   7       5.853   6.664   7.424  1.00  0.950          C  
ATOM    103  CG  PHE A   7       5.555   8.031   7.989  1.00  0.950          C  
ATOM    104  CD1 PHE A   7       4.404   8.756   7.674  1.00  0.950          C  
ATOM    105  CD2 PHE A   7       6.473   8.615   8.846  1.00  0.950          C  
ATOM    106  CE1 PHE A   7       4.201   9.996   8.224  1.00  0.950          C  
ATOM    107  CE2 PHE A   7       6.246   9.846   9.377  1.00  0.950          C  
ATOM    108  CZ  PHE A   7       5.123  10.520   9.073  1.00  0.950          C  
ATOM    109  H   PHE A   7       3.884   4.955   8.440  1.00  0.820          H  
ATOM    110  HA  PHE A   7       4.314   6.557   5.936  1.00  0.820          H  
ATOM    111 1HB  PHE A   7       6.236   6.042   8.225  1.00  1.140          H  
ATOM    112 2HB  PHE A   7       6.649   6.777   6.720  1.00  1.140          H  
ATOM    113  HD1 PHE A   7       3.658   8.342   7.005  1.00  1.140          H  
ATOM    114  HD2 PHE A   7       7.387   8.074   9.101  1.00  1.140          H  
ATOM    115  HE1 PHE A   7       3.312  10.561   7.996  1.00  1.140          H  
ATOM    116  HE2 PHE A   7       6.956  10.293  10.045  1.00  1.140          H  
ATOM    117  HZ  PHE A   7       4.955  11.495   9.515  1.00  1.140          H  
ATOM    118  N   SER A   8       5.790   4.931   4.791  1.00  0.620          N  
ATOM    119  CA  SER A   8       6.537   3.937   4.035  1.00  0.660          C  
ATOM    120  C   SER A   8       7.963   3.950   4.496  1.00  0.690          C  
ATOM    121  O   SER A   8       8.538   5.010   4.713  1.00  0.750          O  
ATOM    122  CB  SER A   8       6.485   4.189   2.544  1.00  0.910          C  
ATOM    123  OG  SER A   8       7.395   3.335   1.854  1.00  0.910          O  
ATOM    124  H   SER A   8       5.653   5.862   4.392  1.00  0.740          H  
ATOM    125  HA  SER A   8       6.129   2.952   4.234  1.00  0.790          H  
ATOM    126 1HB  SER A   8       5.468   4.003   2.186  1.00  1.090          H  
ATOM    127 2HB  SER A   8       6.720   5.234   2.335  1.00  1.090          H  
ATOM    128  HG  SER A   8       7.136   3.382   0.923  1.00  1.090          H  
ATOM    129  N   LEU A   9       8.571   2.785   4.594  1.00  0.730          N  
ATOM    130  CA  LEU A   9       9.965   2.763   5.023  1.00  0.790          C  
ATOM    131  C   LEU A   9      10.966   2.963   3.878  1.00  0.810          C  
ATOM    132  O   LEU A   9      12.175   3.008   4.108  1.00  0.850          O  
ATOM    133  CB  LEU A   9      10.314   1.425   5.683  1.00  1.080          C  
ATOM    134  CG  LEU A   9       9.522   0.996   6.938  1.00  1.080          C  
ATOM    135  CD1 LEU A   9      10.024  -0.346   7.336  1.00  1.080          C  
ATOM    136  CD2 LEU A   9       9.667   1.965   8.078  1.00  1.080          C  
ATOM    137  H   LEU A   9       8.016   1.934   4.442  1.00  0.880          H  
ATOM    138  HA  LEU A   9      10.109   3.573   5.732  1.00  0.950          H  
ATOM    139 1HB  LEU A   9      10.177   0.645   4.937  1.00  1.300          H  
ATOM    140 2HB  LEU A   9      11.370   1.447   5.953  1.00  1.300          H  
ATOM    141  HG  LEU A   9       8.467   0.909   6.674  1.00  1.300          H  
ATOM    142 1HD1 LEU A   9       9.471  -0.702   8.194  1.00  1.300          H  
ATOM    143 2HD1 LEU A   9       9.895  -1.014   6.502  1.00  1.300          H  
ATOM    144 3HD1 LEU A   9      11.082  -0.287   7.587  1.00  1.300          H  
ATOM    145 1HD2 LEU A   9       9.111   1.619   8.919  1.00  1.300          H  
ATOM    146 2HD2 LEU A   9      10.701   2.021   8.353  1.00  1.300          H  
ATOM    147 3HD2 LEU A   9       9.295   2.946   7.790  1.00  1.300          H  
ATOM    148  N   LEU A  10      10.513   3.072   2.625  1.00  0.840          N  
ATOM    149  CA  LEU A  10      11.525   3.174   1.565  1.00  0.940          C  
ATOM    150  C   LEU A  10      12.446   4.413   1.661  1.00  0.860          C  
ATOM    151  O   LEU A  10      13.646   4.271   1.410  1.00  0.980          O  
ATOM    152  CB  LEU A  10      10.917   3.101   0.141  1.00  1.280          C  
ATOM    153  CG  LEU A  10      10.318   1.744  -0.325  1.00  1.280          C  
ATOM    154  CD1 LEU A  10       9.663   1.977  -1.687  1.00  1.280          C  
ATOM    155  CD2 LEU A  10      11.390   0.624  -0.433  1.00  1.280          C  
ATOM    156  H   LEU A  10       9.508   3.066   2.434  1.00  1.010          H  
ATOM    157  HA  LEU A  10      12.173   2.315   1.666  1.00  1.130          H  
ATOM    158 1HB  LEU A  10      10.124   3.818   0.048  1.00  1.530          H  
ATOM    159 2HB  LEU A  10      11.698   3.370  -0.573  1.00  1.530          H  
ATOM    160  HG  LEU A  10       9.555   1.432   0.380  1.00  1.530          H  
ATOM    161 1HD1 LEU A  10       9.216   1.058  -2.044  1.00  1.530          H  
ATOM    162 2HD1 LEU A  10       8.889   2.739  -1.608  1.00  1.530          H  
ATOM    163 3HD1 LEU A  10      10.414   2.299  -2.404  1.00  1.530          H  
ATOM    164 1HD2 LEU A  10      10.902  -0.294  -0.771  1.00  1.530          H  
ATOM    165 2HD2 LEU A  10      12.161   0.910  -1.154  1.00  1.530          H  
ATOM    166 3HD2 LEU A  10      11.854   0.435   0.525  1.00  1.530          H  
ATOM    167  N   PRO A  11      11.979   5.621   2.052  1.00  0.770          N  
ATOM    168  CA  PRO A  11      12.780   6.830   2.224  1.00  0.710          C  
ATOM    169  C   PRO A  11      13.754   6.786   3.415  1.00  0.710          C  
ATOM    170  O   PRO A  11      14.552   7.714   3.582  1.00  0.770          O  
ATOM    171  CB  PRO A  11      11.722   7.925   2.431  1.00  1.060          C  
ATOM    172  CG  PRO A  11      10.459   7.343   1.879  1.00  1.060          C  
ATOM    173  CD  PRO A  11      10.539   5.888   2.223  1.00  1.060          C  
ATOM    174  HA  PRO A  11      13.334   7.014   1.293  1.00  0.850          H  
ATOM    175 1HB  PRO A  11      11.639   8.161   3.497  1.00  1.280          H  
ATOM    176 2HB  PRO A  11      12.034   8.849   1.922  1.00  1.280          H  
ATOM    177 1HG  PRO A  11       9.600   7.829   2.318  1.00  1.280          H  
ATOM    178 2HG  PRO A  11      10.404   7.514   0.796  1.00  1.280          H  
ATOM    179 1HD  PRO A  11      10.264   5.753   3.269  1.00  1.280          H  
ATOM    180 2HD  PRO A  11       9.898   5.344   1.549  1.00  1.280          H  
ATOM    181  N   LEU A  12      13.638   5.777   4.286  1.00  0.720          N  
ATOM    182  CA  LEU A  12      14.460   5.716   5.479  1.00  0.750          C  
ATOM    183  C   LEU A  12      15.843   5.116   5.329  1.00  0.860          C  
ATOM    184  O   LEU A  12      16.113   4.213   4.524  1.00  0.960          O  
ATOM    185  CB  LEU A  12      13.745   4.932   6.568  1.00  1.040          C  
ATOM    186  CG  LEU A  12      12.447   5.490   7.090  1.00  1.040          C  
ATOM    187  CD1 LEU A  12      11.916   4.521   8.031  1.00  1.040          C  
ATOM    188  CD2 LEU A  12      12.651   6.787   7.782  1.00  1.040          C  
ATOM    189  H   LEU A  12      13.006   4.992   4.124  1.00  0.860          H  
ATOM    190  HA  LEU A  12      14.611   6.733   5.818  1.00  0.900          H  
ATOM    191 1HB  LEU A  12      13.519   3.951   6.158  1.00  1.250          H  
ATOM    192 2HB  LEU A  12      14.419   4.786   7.384  1.00  1.250          H  
ATOM    193  HG  LEU A  12      11.742   5.613   6.262  1.00  1.250          H  
ATOM    194 1HD1 LEU A  12      10.958   4.856   8.424  1.00  1.250          H  
ATOM    195 2HD1 LEU A  12      11.803   3.612   7.481  1.00  1.250          H  
ATOM    196 3HD1 LEU A  12      12.613   4.369   8.848  1.00  1.250          H  
ATOM    197 1HD2 LEU A  12      11.688   7.133   8.147  1.00  1.250          H  
ATOM    198 2HD2 LEU A  12      13.331   6.657   8.610  1.00  1.250          H  
ATOM    199 3HD2 LEU A  12      13.053   7.514   7.112  1.00  1.250          H  
ATOM    200  N   LEU A  13      16.707   5.585   6.215  1.00  0.910          N  
ATOM    201  CA  LEU A  13      18.068   5.127   6.367  1.00  1.090          C  
ATOM    202  C   LEU A  13      18.233   3.799   7.096  1.00  1.060          C  
ATOM    203  O   LEU A  13      18.076   3.726   8.315  1.00  1.190          O  
ATOM    204  CB  LEU A  13      18.797   6.230   7.138  1.00  1.450          C  
ATOM    205  CG  LEU A  13      20.199   5.964   7.567  1.00  1.450          C  
ATOM    206  CD1 LEU A  13      21.031   5.695   6.417  1.00  1.450          C  
ATOM    207  CD2 LEU A  13      20.716   7.190   8.287  1.00  1.450          C  
ATOM    208  H   LEU A  13      16.405   6.351   6.800  1.00  1.090          H  
ATOM    209  HA  LEU A  13      18.487   5.032   5.365  1.00  1.310          H  
ATOM    210 1HB  LEU A  13      18.816   7.120   6.510  1.00  1.740          H  
ATOM    211 2HB  LEU A  13      18.228   6.459   8.028  1.00  1.740          H  
ATOM    212  HG  LEU A  13      20.224   5.117   8.236  1.00  1.740          H  
ATOM    213 1HD1 LEU A  13      22.016   5.535   6.728  1.00  1.740          H  
ATOM    214 2HD1 LEU A  13      20.698   4.823   5.878  1.00  1.740          H  
ATOM    215 3HD1 LEU A  13      20.993   6.560   5.775  1.00  1.740          H  
ATOM    216 1HD2 LEU A  13      21.733   7.014   8.613  1.00  1.740          H  
ATOM    217 2HD2 LEU A  13      20.696   8.046   7.611  1.00  1.740          H  
ATOM    218 3HD2 LEU A  13      20.087   7.402   9.149  1.00  1.740          H  
ATOM    219  N   ASN A  14      18.666   2.772   6.353  1.00  1.010          N  
ATOM    220  CA  ASN A  14      18.795   1.413   6.877  1.00  0.980          C  
ATOM    221  C   ASN A  14      19.772   1.283   8.027  1.00  1.020          C  
ATOM    222  O   ASN A  14      19.593   0.455   8.924  1.00  1.070          O  
ATOM    223  CB  ASN A  14      19.227   0.485   5.774  1.00  1.380          C  
ATOM    224  CG  ASN A  14      20.507   0.943   5.211  1.00  1.380          C  
ATOM    225  OD1 ASN A  14      20.506   1.978   4.530  1.00  1.380          O  
ATOM    226  ND2 ASN A  14      21.577   0.260   5.495  1.00  1.380          N  
ATOM    227  H   ASN A  14      18.835   2.928   5.363  1.00  1.210          H  
ATOM    228  HA  ASN A  14      17.820   1.094   7.238  1.00  1.180          H  
ATOM    229 1HB  ASN A  14      19.345  -0.528   6.174  1.00  1.660          H  
ATOM    230 2HB  ASN A  14      18.471   0.452   4.988  1.00  1.660          H  
ATOM    231 1HD2 ASN A  14      22.465   0.552   5.151  1.00  1.660          H  
ATOM    232 2HD2 ASN A  14      21.515  -0.576   6.099  1.00  1.660          H  
ATOM    233  N   ARG A  15      20.754   2.182   8.086  1.00  1.090          N  
ATOM    234  CA  ARG A  15      21.783   2.124   9.101  1.00  1.120          C  
ATOM    235  C   ARG A  15      21.181   2.112  10.509  1.00  0.950          C  
ATOM    236  O   ARG A  15      21.794   1.556  11.433  1.00  1.040          O  
ATOM    237  CB  ARG A  15      22.793   3.266   8.903  1.00  1.560          C  
ATOM    238  CG  ARG A  15      23.724   3.046   7.650  1.00  1.560          C  
ATOM    239  CD  ARG A  15      24.907   4.019   7.486  1.00  1.560          C  
ATOM    240  NE  ARG A  15      24.548   5.391   7.008  1.00  1.560          N  
ATOM    241  CZ  ARG A  15      24.576   6.534   7.734  1.00  1.560          C  
ATOM    242  NH1 ARG A  15      24.950   6.550   8.996  1.00  1.560          N  
ATOM    243  NH2 ARG A  15      24.215   7.661   7.137  1.00  1.560          N  
ATOM    244  H   ARG A  15      20.844   2.872   7.352  1.00  1.310          H  
ATOM    245  HA  ARG A  15      22.331   1.198   8.962  1.00  1.340          H  
ATOM    246 1HB  ARG A  15      22.261   4.186   8.750  1.00  1.870          H  
ATOM    247 2HB  ARG A  15      23.389   3.408   9.784  1.00  1.870          H  
ATOM    248 1HG  ARG A  15      24.138   2.042   7.710  1.00  1.870          H  
ATOM    249 2HG  ARG A  15      23.115   3.119   6.746  1.00  1.870          H  
ATOM    250 1HD  ARG A  15      25.413   4.102   8.438  1.00  1.870          H  
ATOM    251 2HD  ARG A  15      25.604   3.590   6.758  1.00  1.870          H  
ATOM    252  HE  ARG A  15      24.234   5.510   6.018  1.00  1.870          H  
ATOM    253 1HH1 ARG A  15      25.224   5.699   9.454  1.00  1.870          H  
ATOM    254 2HH1 ARG A  15      24.963   7.422   9.506  1.00  1.870          H  
ATOM    255 1HH2 ARG A  15      23.917   7.630   6.141  1.00  1.870          H  
ATOM    256 2HH2 ARG A  15      24.223   8.535   7.636  1.00  1.870          H  
ATOM    257  N   PHE A  16      20.002   2.747  10.669  1.00  0.840          N  
ATOM    258  CA  PHE A  16      19.316   2.852  11.947  1.00  0.910          C  
ATOM    259  C   PHE A  16      17.844   2.395  11.893  1.00  0.800          C  
ATOM    260  O   PHE A  16      17.000   3.010  12.556  1.00  0.780          O  
ATOM    261  CB  PHE A  16      19.350   4.297  12.417  1.00  1.250          C  
ATOM    262  CG  PHE A  16      20.722   4.840  12.528  1.00  1.250          C  
ATOM    263  CD1 PHE A  16      21.187   5.658  11.537  1.00  1.250          C  
ATOM    264  CD2 PHE A  16      21.551   4.543  13.590  1.00  1.250          C  
ATOM    265  CE1 PHE A  16      22.443   6.192  11.583  1.00  1.250          C  
ATOM    266  CE2 PHE A  16      22.819   5.072  13.647  1.00  1.250          C  
ATOM    267  CZ  PHE A  16      23.261   5.905  12.637  1.00  1.250          C  
ATOM    268  H   PHE A  16      19.531   3.143   9.848  1.00  1.010          H  
ATOM    269  HA  PHE A  16      19.840   2.224  12.668  1.00  1.090          H  
ATOM    270 1HB  PHE A  16      18.791   4.917  11.718  1.00  1.500          H  
ATOM    271 2HB  PHE A  16      18.865   4.383  13.388  1.00  1.500          H  
ATOM    272  HD1 PHE A  16      20.529   5.875  10.715  1.00  1.500          H  
ATOM    273  HD2 PHE A  16      21.196   3.886  14.383  1.00  1.500          H  
ATOM    274  HE1 PHE A  16      22.782   6.845  10.788  1.00  1.500          H  
ATOM    275  HE2 PHE A  16      23.470   4.837  14.488  1.00  1.500          H  
ATOM    276  HZ  PHE A  16      24.256   6.332  12.683  1.00  1.500          H  
ATOM    277  N   ASP A  17      17.509   1.312  11.167  1.00  0.810          N  
ATOM    278  CA  ASP A  17      16.085   0.912  11.110  1.00  0.760          C  
ATOM    279  C   ASP A  17      15.368   0.775  12.463  1.00  0.800          C  
ATOM    280  O   ASP A  17      14.192   1.141  12.566  1.00  0.840          O  
ATOM    281  CB  ASP A  17      15.883  -0.431  10.371  1.00  1.080          C  
ATOM    282  CG  ASP A  17      15.920  -0.396   8.829  1.00  1.080          C  
ATOM    283  OD1 ASP A  17      15.753   0.655   8.263  1.00  1.080          O  
ATOM    284  OD2 ASP A  17      16.087  -1.443   8.226  1.00  1.080          O  
ATOM    285  H   ASP A  17      18.212   0.812  10.606  1.00  0.970          H  
ATOM    286  HA  ASP A  17      15.560   1.678  10.540  1.00  0.910          H  
ATOM    287 1HB  ASP A  17      16.660  -1.123  10.696  1.00  1.300          H  
ATOM    288 2HB  ASP A  17      14.937  -0.850  10.673  1.00  1.300          H  
ATOM    289  N   LYS A  18      16.020   0.256  13.514  1.00  0.840          N  
ATOM    290  CA  LYS A  18      15.264   0.080  14.757  1.00  0.890          C  
ATOM    291  C   LYS A  18      14.728   1.387  15.327  1.00  0.850          C  
ATOM    292  O   LYS A  18      13.513   1.522  15.539  1.00  0.870          O  
ATOM    293  CB  LYS A  18      16.142  -0.576  15.819  1.00  1.230          C  
ATOM    294  CG  LYS A  18      15.473  -0.858  17.182  1.00  1.230          C  
ATOM    295  CD  LYS A  18      16.467  -1.546  18.106  1.00  1.230          C  
ATOM    296  CE  LYS A  18      15.860  -2.012  19.451  1.00  1.230          C  
ATOM    297  NZ  LYS A  18      15.430  -0.880  20.354  1.00  1.230          N  
ATOM    298  H   LYS A  18      17.002  -0.041  13.460  1.00  1.010          H  
ATOM    299  HA  LYS A  18      14.412  -0.562  14.545  1.00  1.070          H  
ATOM    300 1HB  LYS A  18      16.498  -1.490  15.439  1.00  1.470          H  
ATOM    301 2HB  LYS A  18      17.015   0.047  16.000  1.00  1.470          H  
ATOM    302 1HG  LYS A  18      15.147   0.080  17.637  1.00  1.470          H  
ATOM    303 2HG  LYS A  18      14.607  -1.490  17.054  1.00  1.470          H  
ATOM    304 1HD  LYS A  18      16.871  -2.415  17.590  1.00  1.470          H  
ATOM    305 2HD  LYS A  18      17.287  -0.860  18.312  1.00  1.470          H  
ATOM    306 1HE  LYS A  18      15.002  -2.649  19.256  1.00  1.470          H  
ATOM    307 2HE  LYS A  18      16.622  -2.595  19.967  1.00  1.470          H  
ATOM    308 1HZ  LYS A  18      15.069  -1.262  21.212  1.00  1.470          H  
ATOM    309 2HZ  LYS A  18      16.212  -0.282  20.561  1.00  1.470          H  
ATOM    310 3HZ  LYS A  18      14.679  -0.317  19.921  1.00  1.470          H  
ATOM    311  N   SER A  19      15.635   2.348  15.556  1.00  0.820          N  
ATOM    312  CA  SER A  19      15.247   3.614  16.148  1.00  0.790          C  
ATOM    313  C   SER A  19      14.389   4.460  15.224  1.00  0.770          C  
ATOM    314  O   SER A  19      13.594   5.278  15.711  1.00  0.810          O  
ATOM    315  CB  SER A  19      16.481   4.386  16.588  1.00  1.120          C  
ATOM    316  OG  SER A  19      17.263   4.783  15.497  1.00  1.120          O  
ATOM    317  H   SER A  19      16.607   2.187  15.339  1.00  0.980          H  
ATOM    318  HA  SER A  19      14.664   3.393  17.043  1.00  0.950          H  
ATOM    319 1HB  SER A  19      16.171   5.264  17.153  1.00  1.340          H  
ATOM    320 2HB  SER A  19      17.074   3.762  17.254  1.00  1.340          H  
ATOM    321  HG  SER A  19      18.005   5.274  15.869  1.00  1.340          H  
ATOM    322  N   LEU A  20      14.491   4.267  13.904  1.00  0.740          N  
ATOM    323  CA  LEU A  20      13.645   5.030  13.006  1.00  0.770          C  
ATOM    324  C   LEU A  20      12.193   4.592  13.086  1.00  0.790          C  
ATOM    325  O   LEU A  20      11.304   5.441  13.185  1.00  0.810          O  
ATOM    326  CB  LEU A  20      14.159   4.910  11.578  1.00  1.070          C  
ATOM    327  CG  LEU A  20      15.498   5.614  11.298  1.00  1.070          C  
ATOM    328  CD1 LEU A  20      16.015   5.162   9.979  1.00  1.070          C  
ATOM    329  CD2 LEU A  20      15.305   7.139  11.266  1.00  1.070          C  
ATOM    330  H   LEU A  20      15.217   3.641  13.525  1.00  0.890          H  
ATOM    331  HA  LEU A  20      13.683   6.069  13.316  1.00  0.920          H  
ATOM    332 1HB  LEU A  20      14.289   3.850  11.348  1.00  1.280          H  
ATOM    333 2HB  LEU A  20      13.413   5.323  10.907  1.00  1.280          H  
ATOM    334  HG  LEU A  20      16.218   5.345  12.071  1.00  1.280          H  
ATOM    335 1HD1 LEU A  20      16.965   5.641   9.784  1.00  1.280          H  
ATOM    336 2HD1 LEU A  20      16.157   4.079   9.988  1.00  1.280          H  
ATOM    337 3HD1 LEU A  20      15.325   5.424   9.221  1.00  1.280          H  
ATOM    338 1HD2 LEU A  20      16.263   7.612  11.056  1.00  1.280          H  
ATOM    339 2HD2 LEU A  20      14.594   7.406  10.489  1.00  1.280          H  
ATOM    340 3HD2 LEU A  20      14.939   7.501  12.220  1.00  1.280          H  
ATOM    341  N   LEU A  21      11.930   3.273  13.129  1.00  0.810          N  
ATOM    342  CA  LEU A  21      10.525   2.879  13.209  1.00  0.880          C  
ATOM    343  C   LEU A  21       9.955   3.340  14.542  1.00  0.860          C  
ATOM    344  O   LEU A  21       8.831   3.862  14.604  1.00  0.880          O  
ATOM    345  CB  LEU A  21      10.310   1.358  13.118  1.00  1.200          C  
ATOM    346  CG  LEU A  21      10.127   0.730  11.730  1.00  1.200          C  
ATOM    347  CD1 LEU A  21      11.437   0.773  10.950  1.00  1.200          C  
ATOM    348  CD2 LEU A  21       9.597  -0.684  11.901  1.00  1.200          C  
ATOM    349  H   LEU A  21      12.687   2.583  13.042  1.00  0.970          H  
ATOM    350  HA  LEU A  21       9.975   3.367  12.408  1.00  1.060          H  
ATOM    351 1HB  LEU A  21      11.154   0.861  13.608  1.00  1.440          H  
ATOM    352 2HB  LEU A  21       9.422   1.130  13.667  1.00  1.440          H  
ATOM    353  HG  LEU A  21       9.398   1.305  11.177  1.00  1.440          H  
ATOM    354 1HD1 LEU A  21      11.292   0.333   9.974  1.00  1.440          H  
ATOM    355 2HD1 LEU A  21      11.777   1.801  10.833  1.00  1.440          H  
ATOM    356 3HD1 LEU A  21      12.191   0.204  11.481  1.00  1.440          H  
ATOM    357 1HD2 LEU A  21       9.437  -1.135  10.928  1.00  1.440          H  
ATOM    358 2HD2 LEU A  21      10.299  -1.275  12.466  1.00  1.440          H  
ATOM    359 3HD2 LEU A  21       8.664  -0.649  12.434  1.00  1.440          H  
ATOM    360  N   GLU A  22      10.751   3.189  15.611  1.00  0.860          N  
ATOM    361  CA  GLU A  22      10.315   3.583  16.940  1.00  0.920          C  
ATOM    362  C   GLU A  22      10.031   5.067  17.038  1.00  0.910          C  
ATOM    363  O   GLU A  22       9.011   5.452  17.609  1.00  0.960          O  
ATOM    364  CB  GLU A  22      11.390   3.236  17.964  1.00  1.260          C  
ATOM    365  CG  GLU A  22      11.594   1.761  18.232  1.00  1.260          C  
ATOM    366  CD  GLU A  22      12.837   1.517  19.071  1.00  1.260          C  
ATOM    367  OE1 GLU A  22      13.566   2.455  19.299  1.00  1.260          O  
ATOM    368  OE2 GLU A  22      13.055   0.398  19.483  1.00  1.260          O  
ATOM    369  H   GLU A  22      11.665   2.731  15.500  1.00  1.030          H  
ATOM    370  HA  GLU A  22       9.402   3.052  17.183  1.00  1.100          H  
ATOM    371 1HB  GLU A  22      12.337   3.645  17.625  1.00  1.520          H  
ATOM    372 2HB  GLU A  22      11.152   3.719  18.911  1.00  1.520          H  
ATOM    373 1HG  GLU A  22      10.724   1.372  18.761  1.00  1.520          H  
ATOM    374 2HG  GLU A  22      11.676   1.227  17.288  1.00  1.520          H  
ATOM    375  N   SER A  23      10.877   5.901  16.433  1.00  0.870          N  
ATOM    376  CA  SER A  23      10.692   7.335  16.527  1.00  0.900          C  
ATOM    377  C   SER A  23       9.412   7.819  15.873  1.00  0.880          C  
ATOM    378  O   SER A  23       8.656   8.574  16.486  1.00  0.950          O  
ATOM    379  CB  SER A  23      11.864   8.041  15.870  1.00  1.250          C  
ATOM    380  OG  SER A  23      13.064   7.811  16.570  1.00  1.250          O  
ATOM    381  H   SER A  23      11.723   5.542  15.989  1.00  1.040          H  
ATOM    382  HA  SER A  23      10.662   7.605  17.584  1.00  1.080          H  
ATOM    383 1HB  SER A  23      11.967   7.683  14.842  1.00  1.500          H  
ATOM    384 2HB  SER A  23      11.659   9.109  15.826  1.00  1.500          H  
ATOM    385  HG  SER A  23      13.298   6.876  16.395  1.00  1.500          H  
ATOM    386  N   TYR A  24       9.105   7.339  14.666  1.00  0.820          N  
ATOM    387  CA  TYR A  24       7.916   7.880  14.016  1.00  0.820          C  
ATOM    388  C   TYR A  24       6.652   7.348  14.697  1.00  0.780          C  
ATOM    389  O   TYR A  24       5.612   8.019  14.712  1.00  0.810          O  
ATOM    390  CB  TYR A  24       7.947   7.595  12.520  1.00  1.150          C  
ATOM    391  CG  TYR A  24       9.069   8.323  11.787  1.00  1.150          C  
ATOM    392  CD1 TYR A  24      10.141   7.599  11.335  1.00  1.150          C  
ATOM    393  CD2 TYR A  24       9.036   9.702  11.582  1.00  1.150          C  
ATOM    394  CE1 TYR A  24      11.177   8.213  10.698  1.00  1.150          C  
ATOM    395  CE2 TYR A  24      10.083  10.327  10.910  1.00  1.150          C  
ATOM    396  CZ  TYR A  24      11.157   9.576  10.478  1.00  1.150          C  
ATOM    397  OH  TYR A  24      12.221  10.159   9.809  1.00  1.150          O  
ATOM    398  H   TYR A  24       9.739   6.680  14.195  1.00  0.980          H  
ATOM    399  HA  TYR A  24       7.922   8.962  14.146  1.00  0.980          H  
ATOM    400 1HB  TYR A  24       8.062   6.523  12.353  1.00  1.380          H  
ATOM    401 2HB  TYR A  24       7.015   7.915  12.084  1.00  1.380          H  
ATOM    402  HD1 TYR A  24      10.167   6.529  11.488  1.00  1.380          H  
ATOM    403  HD2 TYR A  24       8.192  10.292  11.943  1.00  1.380          H  
ATOM    404  HE1 TYR A  24      12.014   7.620  10.364  1.00  1.380          H  
ATOM    405  HE2 TYR A  24      10.067  11.408  10.735  1.00  1.380          H  
ATOM    406  HH  TYR A  24      11.966  11.036   9.428  1.00  1.380          H  
ATOM    407  N   PHE A  25       6.752   6.144  15.264  1.00  0.750          N  
ATOM    408  CA  PHE A  25       5.684   5.518  16.026  1.00  0.740          C  
ATOM    409  C   PHE A  25       5.394   6.315  17.302  1.00  0.790          C  
ATOM    410  O   PHE A  25       4.252   6.685  17.578  1.00  0.780          O  
ATOM    411  CB  PHE A  25       6.079   4.099  16.322  1.00  1.040          C  
ATOM    412  CG  PHE A  25       5.080   3.297  17.015  1.00  1.040          C  
ATOM    413  CD1 PHE A  25       4.009   2.781  16.308  1.00  1.040          C  
ATOM    414  CD2 PHE A  25       5.202   3.019  18.363  1.00  1.040          C  
ATOM    415  CE1 PHE A  25       3.073   2.006  16.934  1.00  1.040          C  
ATOM    416  CE2 PHE A  25       4.265   2.243  18.996  1.00  1.040          C  
ATOM    417  CZ  PHE A  25       3.198   1.734  18.281  1.00  1.040          C  
ATOM    418  H   PHE A  25       7.619   5.607  15.142  1.00  0.900          H  
ATOM    419  HA  PHE A  25       4.778   5.508  15.440  1.00  0.890          H  
ATOM    420 1HB  PHE A  25       6.313   3.635  15.376  1.00  1.250          H  
ATOM    421 2HB  PHE A  25       6.988   4.094  16.915  1.00  1.250          H  
ATOM    422  HD1 PHE A  25       3.910   2.997  15.242  1.00  1.250          H  
ATOM    423  HD2 PHE A  25       6.048   3.423  18.920  1.00  1.250          H  
ATOM    424  HE1 PHE A  25       2.229   1.605  16.362  1.00  1.250          H  
ATOM    425  HE2 PHE A  25       4.362   2.026  20.061  1.00  1.250          H  
ATOM    426  HZ  PHE A  25       2.453   1.116  18.778  1.00  1.250          H  
ATOM    427  N   GLN A  26       6.444   6.648  18.056  1.00  0.860          N  
ATOM    428  CA  GLN A  26       6.310   7.404  19.298  1.00  0.960          C  
ATOM    429  C   GLN A  26       5.660   8.755  19.043  1.00  0.940          C  
ATOM    430  O   GLN A  26       4.865   9.236  19.852  1.00  0.990          O  
ATOM    431  CB  GLN A  26       7.686   7.601  19.930  1.00  1.300          C  
ATOM    432  CG  GLN A  26       8.295   6.338  20.524  1.00  1.300          C  
ATOM    433  CD  GLN A  26       9.761   6.522  20.839  1.00  1.300          C  
ATOM    434  OE1 GLN A  26      10.364   7.484  20.352  1.00  1.300          O  
ATOM    435  NE2 GLN A  26      10.333   5.628  21.637  1.00  1.300          N  
ATOM    436  H   GLN A  26       7.376   6.326  17.784  1.00  1.030          H  
ATOM    437  HA  GLN A  26       5.678   6.840  19.981  1.00  1.150          H  
ATOM    438 1HB  GLN A  26       8.369   7.976  19.163  1.00  1.560          H  
ATOM    439 2HB  GLN A  26       7.626   8.359  20.710  1.00  1.560          H  
ATOM    440 1HG  GLN A  26       7.780   6.127  21.460  1.00  1.560          H  
ATOM    441 2HG  GLN A  26       8.172   5.506  19.849  1.00  1.560          H  
ATOM    442 1HE2 GLN A  26      11.305   5.710  21.868  1.00  1.560          H  
ATOM    443 2HE2 GLN A  26       9.800   4.866  22.007  1.00  1.560          H  
ATOM    444  N   ASP A  27       5.944   9.333  17.883  1.00  0.910          N  
ATOM    445  CA  ASP A  27       5.405  10.625  17.515  1.00  0.930          C  
ATOM    446  C   ASP A  27       3.986  10.586  16.908  1.00  0.840          C  
ATOM    447  O   ASP A  27       3.442  11.645  16.590  1.00  0.970          O  
ATOM    448  CB  ASP A  27       6.354  11.301  16.535  1.00  1.290          C  
ATOM    449  CG  ASP A  27       7.705  11.711  17.150  1.00  1.290          C  
ATOM    450  OD1 ASP A  27       7.794  11.959  18.341  1.00  1.290          O  
ATOM    451  OD2 ASP A  27       8.661  11.710  16.415  1.00  1.290          O  
ATOM    452  H   ASP A  27       6.656   8.900  17.284  1.00  1.090          H  
ATOM    453  HA  ASP A  27       5.364  11.229  18.418  1.00  1.120          H  
ATOM    454 1HB  ASP A  27       6.542  10.619  15.702  1.00  1.550          H  
ATOM    455 2HB  ASP A  27       5.878  12.190  16.128  1.00  1.550          H  
ATOM    456  N   GLY A  28       3.357   9.401  16.760  1.00  0.730          N  
ATOM    457  CA  GLY A  28       2.002   9.353  16.197  1.00  0.680          C  
ATOM    458  C   GLY A  28       1.662   8.284  15.133  1.00  0.640          C  
ATOM    459  O   GLY A  28       0.479   8.136  14.804  1.00  0.620          O  
ATOM    460  H   GLY A  28       3.789   8.519  17.058  1.00  0.880          H  
ATOM    461 1HA  GLY A  28       1.309   9.227  17.027  1.00  0.820          H  
ATOM    462 2HA  GLY A  28       1.773  10.330  15.778  1.00  0.820          H  
ATOM    463  N   LEU A  29       2.628   7.518  14.602  1.00  0.690          N  
ATOM    464  CA  LEU A  29       2.225   6.499  13.621  1.00  0.740          C  
ATOM    465  C   LEU A  29       1.565   5.330  14.295  1.00  0.760          C  
ATOM    466  O   LEU A  29       1.810   5.064  15.470  1.00  0.850          O  
ATOM    467  CB  LEU A  29       3.366   5.910  12.790  1.00  1.020          C  
ATOM    468  CG  LEU A  29       4.115   6.793  11.879  1.00  1.020          C  
ATOM    469  CD1 LEU A  29       5.206   5.965  11.260  1.00  1.020          C  
ATOM    470  CD2 LEU A  29       3.209   7.328  10.833  1.00  1.020          C  
ATOM    471  H   LEU A  29       3.616   7.661  14.834  1.00  0.830          H  
ATOM    472  HA  LEU A  29       1.497   6.925  12.965  1.00  0.890          H  
ATOM    473 1HB  LEU A  29       4.073   5.453  13.438  1.00  1.220          H  
ATOM    474 2HB  LEU A  29       2.939   5.111  12.172  1.00  1.220          H  
ATOM    475  HG  LEU A  29       4.559   7.618  12.432  1.00  1.220          H  
ATOM    476 1HD1 LEU A  29       5.784   6.565  10.588  1.00  1.220          H  
ATOM    477 2HD1 LEU A  29       5.851   5.572  12.042  1.00  1.220          H  
ATOM    478 3HD1 LEU A  29       4.761   5.135  10.712  1.00  1.220          H  
ATOM    479 1HD2 LEU A  29       3.772   7.946  10.183  1.00  1.220          H  
ATOM    480 2HD2 LEU A  29       2.772   6.518  10.279  1.00  1.220          H  
ATOM    481 3HD2 LEU A  29       2.434   7.908  11.275  1.00  1.220          H  
ATOM    482  N   ARG A  30       0.704   4.636  13.554  1.00  0.700          N  
ATOM    483  CA  ARG A  30       0.077   3.450  14.104  1.00  0.760          C  
ATOM    484  C   ARG A  30       0.528   2.208  13.344  1.00  0.640          C  
ATOM    485  O   ARG A  30       0.794   1.171  13.950  1.00  0.690          O  
ATOM    486  CB  ARG A  30      -1.438   3.593  14.073  1.00  1.040          C  
ATOM    487  CG  ARG A  30      -1.982   4.844  14.832  1.00  1.040          C  
ATOM    488  CD  ARG A  30      -1.614   4.852  16.278  1.00  1.040          C  
ATOM    489  NE  ARG A  30      -2.148   6.004  16.983  1.00  1.040          N  
ATOM    490  CZ  ARG A  30      -1.709   6.433  18.189  1.00  1.040          C  
ATOM    491  NH1 ARG A  30      -0.718   5.805  18.797  1.00  1.040          N  
ATOM    492  NH2 ARG A  30      -2.271   7.488  18.759  1.00  1.040          N  
ATOM    493  H   ARG A  30       0.526   4.913  12.583  1.00  0.840          H  
ATOM    494  HA  ARG A  30       0.398   3.323  15.135  1.00  0.910          H  
ATOM    495 1HB  ARG A  30      -1.772   3.663  13.038  1.00  1.250          H  
ATOM    496 2HB  ARG A  30      -1.899   2.707  14.506  1.00  1.250          H  
ATOM    497 1HG  ARG A  30      -1.565   5.749  14.382  1.00  1.250          H  
ATOM    498 2HG  ARG A  30      -3.067   4.871  14.756  1.00  1.250          H  
ATOM    499 1HD  ARG A  30      -1.989   3.949  16.756  1.00  1.250          H  
ATOM    500 2HD  ARG A  30      -0.543   4.894  16.374  1.00  1.250          H  
ATOM    501  HE  ARG A  30      -2.905   6.512  16.548  1.00  1.250          H  
ATOM    502 1HH1 ARG A  30      -0.277   5.004  18.363  1.00  1.250          H  
ATOM    503 2HH1 ARG A  30      -0.384   6.128  19.692  1.00  1.250          H  
ATOM    504 1HH2 ARG A  30      -3.026   7.971  18.291  1.00  1.250          H  
ATOM    505 2HH2 ARG A  30      -1.946   7.814  19.658  1.00  1.250          H  
ATOM    506  N   LEU A  31       0.603   2.305  12.019  1.00  0.560          N  
ATOM    507  CA  LEU A  31       1.019   1.168  11.194  1.00  0.570          C  
ATOM    508  C   LEU A  31       2.333   1.497  10.529  1.00  0.570          C  
ATOM    509  O   LEU A  31       2.672   2.675  10.407  1.00  0.650          O  
ATOM    510  CB  LEU A  31       0.024   0.861  10.074  1.00  0.790          C  
ATOM    511  CG  LEU A  31      -1.422   0.608  10.419  1.00  0.790          C  
ATOM    512  CD1 LEU A  31      -2.198   0.457   9.090  1.00  0.790          C  
ATOM    513  CD2 LEU A  31      -1.550  -0.637  11.287  1.00  0.790          C  
ATOM    514  H   LEU A  31       0.380   3.195  11.565  1.00  0.670          H  
ATOM    515  HA  LEU A  31       1.169   0.291  11.820  1.00  0.680          H  
ATOM    516 1HB  LEU A  31       0.041   1.654   9.409  1.00  0.950          H  
ATOM    517 2HB  LEU A  31       0.389  -0.021   9.542  1.00  0.950          H  
ATOM    518  HG  LEU A  31      -1.822   1.461  10.952  1.00  0.950          H  
ATOM    519 1HD1 LEU A  31      -3.250   0.284   9.286  1.00  0.950          H  
ATOM    520 2HD1 LEU A  31      -2.091   1.372   8.498  1.00  0.950          H  
ATOM    521 3HD1 LEU A  31      -1.796  -0.382   8.530  1.00  0.950          H  
ATOM    522 1HD2 LEU A  31      -2.596  -0.814  11.521  1.00  0.950          H  
ATOM    523 2HD2 LEU A  31      -1.145  -1.495  10.755  1.00  0.950          H  
ATOM    524 3HD2 LEU A  31      -1.000  -0.499  12.222  1.00  0.950          H  
ATOM    525  N   ILE A  32       3.057   0.472  10.081  1.00  0.540          N  
ATOM    526  CA  ILE A  32       4.258   0.662   9.262  1.00  0.570          C  
ATOM    527  C   ILE A  32       3.982   0.088   7.845  1.00  0.500          C  
ATOM    528  O   ILE A  32       3.475  -1.039   7.724  1.00  0.480          O  
ATOM    529  CB  ILE A  32       5.475  -0.020   9.916  1.00  0.790          C  
ATOM    530  CG1 ILE A  32       5.707   0.474  11.392  1.00  0.790          C  
ATOM    531  CG2 ILE A  32       6.699   0.244   9.080  1.00  0.790          C  
ATOM    532  CD1 ILE A  32       6.048   1.949  11.614  1.00  0.790          C  
ATOM    533  H   ILE A  32       2.752  -0.488  10.284  1.00  0.650          H  
ATOM    534  HA  ILE A  32       4.462   1.726   9.157  1.00  0.680          H  
ATOM    535  HB  ILE A  32       5.293  -1.082   9.983  1.00  0.940          H  
ATOM    536 1HG1 ILE A  32       4.803   0.258  11.953  1.00  0.940          H  
ATOM    537 2HG1 ILE A  32       6.514  -0.110  11.802  1.00  0.940          H  
ATOM    538 1HG2 ILE A  32       7.550  -0.246   9.534  1.00  0.940          H  
ATOM    539 2HG2 ILE A  32       6.570  -0.134   8.070  1.00  0.940          H  
ATOM    540 3HG2 ILE A  32       6.872   1.307   9.025  1.00  0.940          H  
ATOM    541 1HD1 ILE A  32       6.177   2.128  12.683  1.00  0.940          H  
ATOM    542 2HD1 ILE A  32       6.972   2.208  11.105  1.00  0.940          H  
ATOM    543 3HD1 ILE A  32       5.241   2.579  11.243  1.00  0.940          H  
ATOM    544  N   HIS A  33       4.260   0.880   6.784  1.00  0.550          N  
ATOM    545  CA  HIS A  33       4.021   0.425   5.404  1.00  0.600          C  
ATOM    546  C   HIS A  33       5.271  -0.123   4.735  1.00  0.610          C  
ATOM    547  O   HIS A  33       6.347   0.505   4.684  1.00  0.670          O  
ATOM    548  CB  HIS A  33       3.398   1.525   4.527  1.00  0.820          C  
ATOM    549  CG  HIS A  33       3.078   1.160   3.117  1.00  0.820          C  
ATOM    550  ND1 HIS A  33       4.024   1.070   2.115  1.00  0.820          N  
ATOM    551  CD2 HIS A  33       1.889   0.897   2.540  1.00  0.820          C  
ATOM    552  CE1 HIS A  33       3.415   0.763   0.977  1.00  0.820          C  
ATOM    553  NE2 HIS A  33       2.124   0.660   1.215  1.00  0.820          N  
ATOM    554  H   HIS A  33       4.669   1.808   6.922  1.00  0.660          H  
ATOM    555  HA  HIS A  33       3.305  -0.394   5.424  1.00  0.720          H  
ATOM    556 1HB  HIS A  33       2.445   1.760   4.917  1.00  0.980          H  
ATOM    557 2HB  HIS A  33       3.985   2.422   4.551  1.00  0.980          H  
ATOM    558  HD2 HIS A  33       0.915   0.892   3.037  1.00  0.980          H  
ATOM    559  HE1 HIS A  33       3.880   0.630   0.003  1.00  0.980          H  
ATOM    560  HE2 HIS A  33       1.410   0.453   0.529  1.00  0.980          H  
ATOM    561  N   TYR A  34       5.111  -1.323   4.220  1.00  0.660          N  
ATOM    562  CA  TYR A  34       6.165  -2.031   3.562  1.00  0.720          C  
ATOM    563  C   TYR A  34       5.907  -2.213   2.080  1.00  0.620          C  
ATOM    564  O   TYR A  34       5.090  -3.038   1.653  1.00  0.600          O  
ATOM    565  CB  TYR A  34       6.334  -3.348   4.258  1.00  0.980          C  
ATOM    566  CG  TYR A  34       6.781  -3.208   5.666  1.00  0.980          C  
ATOM    567  CD1 TYR A  34       5.860  -3.027   6.650  1.00  0.980          C  
ATOM    568  CD2 TYR A  34       8.098  -3.285   5.986  1.00  0.980          C  
ATOM    569  CE1 TYR A  34       6.245  -2.951   7.947  1.00  0.980          C  
ATOM    570  CE2 TYR A  34       8.478  -3.207   7.298  1.00  0.980          C  
ATOM    571  CZ  TYR A  34       7.561  -3.049   8.274  1.00  0.980          C  
ATOM    572  OH  TYR A  34       7.953  -2.988   9.589  1.00  0.980          O  
ATOM    573  H   TYR A  34       4.201  -1.782   4.316  1.00  0.790          H  
ATOM    574  HA  TYR A  34       7.086  -1.458   3.668  1.00  0.860          H  
ATOM    575 1HB  TYR A  34       5.387  -3.879   4.263  1.00  1.180          H  
ATOM    576 2HB  TYR A  34       7.022  -3.926   3.736  1.00  1.180          H  
ATOM    577  HD1 TYR A  34       4.796  -2.962   6.404  1.00  1.180          H  
ATOM    578  HD2 TYR A  34       8.844  -3.426   5.211  1.00  1.180          H  
ATOM    579  HE1 TYR A  34       5.497  -2.827   8.714  1.00  1.180          H  
ATOM    580  HE2 TYR A  34       9.515  -3.285   7.555  1.00  1.180          H  
ATOM    581  HH  TYR A  34       8.908  -3.073   9.640  1.00  1.180          H  
ATOM    582  N   ASP A  35       6.623  -1.433   1.300  1.00  0.660          N  
ATOM    583  CA  ASP A  35       6.498  -1.439  -0.145  1.00  0.660          C  
ATOM    584  C   ASP A  35       7.486  -2.471  -0.679  1.00  0.680          C  
ATOM    585  O   ASP A  35       8.692  -2.284  -0.529  1.00  0.920          O  
ATOM    586  CB  ASP A  35       6.787  -0.033  -0.677  1.00  0.920          C  
ATOM    587  CG  ASP A  35       6.552   0.179  -2.171  1.00  0.920          C  
ATOM    588  OD1 ASP A  35       6.393  -0.768  -2.874  1.00  0.920          O  
ATOM    589  OD2 ASP A  35       6.501   1.318  -2.577  1.00  0.920          O  
ATOM    590  H   ASP A  35       7.252  -0.773   1.739  1.00  0.790          H  
ATOM    591  HA  ASP A  35       5.487  -1.740  -0.428  1.00  0.790          H  
ATOM    592 1HB  ASP A  35       6.201   0.693  -0.122  1.00  1.110          H  
ATOM    593 2HB  ASP A  35       7.812   0.180  -0.466  1.00  1.110          H  
ATOM    594  N   VAL A  36       6.986  -3.616  -1.153  1.00  0.570          N  
ATOM    595  CA  VAL A  36       7.829  -4.710  -1.614  1.00  0.590          C  
ATOM    596  C   VAL A  36       7.980  -4.681  -3.113  1.00  0.570          C  
ATOM    597  O   VAL A  36       7.008  -4.796  -3.858  1.00  0.590          O  
ATOM    598  CB  VAL A  36       7.251  -6.069  -1.186  1.00  0.820          C  
ATOM    599  CG1 VAL A  36       8.076  -7.245  -1.723  1.00  0.820          C  
ATOM    600  CG2 VAL A  36       7.244  -6.117   0.259  1.00  0.820          C  
ATOM    601  H   VAL A  36       5.972  -3.726  -1.233  1.00  0.680          H  
ATOM    602  HA  VAL A  36       8.800  -4.605  -1.158  1.00  0.710          H  
ATOM    603  HB  VAL A  36       6.265  -6.157  -1.553  1.00  0.980          H  
ATOM    604 1HG1 VAL A  36       7.631  -8.185  -1.384  1.00  0.980          H  
ATOM    605 2HG1 VAL A  36       8.091  -7.238  -2.815  1.00  0.980          H  
ATOM    606 3HG1 VAL A  36       9.102  -7.181  -1.351  1.00  0.980          H  
ATOM    607 1HG2 VAL A  36       6.827  -7.060   0.592  1.00  0.980          H  
ATOM    608 2HG2 VAL A  36       8.262  -6.030   0.582  1.00  0.980          H  
ATOM    609 3HG2 VAL A  36       6.656  -5.293   0.646  1.00  0.980          H  
ATOM    610  N   MET A  37       9.213  -4.566  -3.557  1.00  0.560          N  
ATOM    611  CA  MET A  37       9.498  -4.483  -4.965  1.00  0.550          C  
ATOM    612  C   MET A  37      10.549  -5.516  -5.280  1.00  0.610          C  
ATOM    613  O   MET A  37      11.554  -5.597  -4.561  1.00  0.650          O  
ATOM    614  CB  MET A  37      10.024  -3.092  -5.258  1.00  0.770          C  
ATOM    615  CG  MET A  37       9.079  -1.972  -4.857  1.00  0.770          C  
ATOM    616  SD  MET A  37       9.685  -0.333  -5.277  1.00  0.770          S  
ATOM    617  CE  MET A  37      11.106  -0.160  -4.237  1.00  0.770          C  
ATOM    618  H   MET A  37       9.962  -4.501  -2.886  1.00  0.670          H  
ATOM    619  HA  MET A  37       8.605  -4.703  -5.546  1.00  0.660          H  
ATOM    620 1HB  MET A  37      10.906  -2.954  -4.686  1.00  0.930          H  
ATOM    621 2HB  MET A  37      10.306  -3.009  -6.289  1.00  0.930          H  
ATOM    622 1HG  MET A  37       8.115  -2.121  -5.337  1.00  0.930          H  
ATOM    623 2HG  MET A  37       8.912  -1.994  -3.776  1.00  0.930          H  
ATOM    624 1HE  MET A  37      11.550   0.824  -4.376  1.00  0.930          H  
ATOM    625 2HE  MET A  37      10.822  -0.290  -3.203  1.00  0.930          H  
ATOM    626 3HE  MET A  37      11.821  -0.899  -4.505  1.00  0.930          H  
ATOM    627  N   ASP A  38      10.364  -6.275  -6.367  1.00  0.720          N  
ATOM    628  CA  ASP A  38      11.372  -7.276  -6.691  1.00  0.850          C  
ATOM    629  C   ASP A  38      11.935  -7.130  -8.150  1.00  0.940          C  
ATOM    630  O   ASP A  38      12.947  -6.455  -8.238  1.00  1.490          O  
ATOM    631  CB  ASP A  38      10.852  -8.647  -6.295  1.00  1.140          C  
ATOM    632  CG  ASP A  38      10.658  -8.902  -4.820  1.00  1.140          C  
ATOM    633  OD1 ASP A  38      11.151  -8.176  -3.994  1.00  1.140          O  
ATOM    634  OD2 ASP A  38       9.979  -9.866  -4.537  1.00  1.140          O  
ATOM    635  H   ASP A  38       9.524  -6.169  -6.917  1.00  0.860          H  
ATOM    636  HA  ASP A  38      12.231  -7.114  -6.036  1.00  1.020          H  
ATOM    637 1HB  ASP A  38       9.911  -8.750  -6.645  1.00  1.370          H  
ATOM    638 2HB  ASP A  38      11.465  -9.403  -6.703  1.00  1.370          H  
ATOM    639  N   GLN A  39      11.445  -7.654  -9.339  1.00  1.350          N  
ATOM    640  CA  GLN A  39      10.391  -8.523  -9.979  1.00  1.490          C  
ATOM    641  C   GLN A  39       9.479  -7.681 -10.939  1.00  1.140          C  
ATOM    642  O   GLN A  39       9.631  -7.846 -12.145  1.00  1.000          O  
ATOM    643  CB  GLN A  39       9.572  -9.392  -9.064  1.00  2.030          C  
ATOM    644  CG  GLN A  39       8.777 -10.465  -9.712  1.00  2.030          C  
ATOM    645  CD  GLN A  39       9.582 -11.693 -10.246  1.00  2.030          C  
ATOM    646  OE1 GLN A  39      10.241 -12.417  -9.446  1.00  2.030          O  
ATOM    647  NE2 GLN A  39       9.489 -11.953 -11.547  1.00  2.030          N  
ATOM    648  H   GLN A  39      12.049  -7.315 -10.080  1.00  1.620          H  
ATOM    649  HA  GLN A  39      10.914  -9.234 -10.616  1.00  1.790          H  
ATOM    650 1HB  GLN A  39      10.229  -9.960  -8.447  1.00  2.440          H  
ATOM    651 2HB  GLN A  39       8.896  -8.796  -8.480  1.00  2.440          H  
ATOM    652 1HG  GLN A  39       8.193 -10.870  -8.917  1.00  2.440          H  
ATOM    653 2HG  GLN A  39       8.158 -10.056 -10.519  1.00  2.440          H  
ATOM    654 1HE2 GLN A  39       9.932 -12.765 -11.933  1.00  2.440          H  
ATOM    655 2HE2 GLN A  39       8.933 -11.357 -12.149  1.00  2.440          H  
ATOM    656  N   PHE A  40       8.544  -6.793 -10.496  1.00  1.390          N  
ATOM    657  CA  PHE A  40       7.852  -5.993 -11.549  1.00  1.010          C  
ATOM    658  C   PHE A  40       8.298  -4.559 -11.788  1.00  0.850          C  
ATOM    659  O   PHE A  40       7.783  -3.904 -12.697  1.00  0.920          O  
ATOM    660  CB  PHE A  40       6.335  -5.899 -11.401  1.00  1.570          C  
ATOM    661  CG  PHE A  40       5.591  -7.081 -11.782  1.00  1.570          C  
ATOM    662  CD1 PHE A  40       4.764  -7.686 -10.934  1.00  1.570          C  
ATOM    663  CD2 PHE A  40       5.719  -7.590 -13.071  1.00  1.570          C  
ATOM    664  CE1 PHE A  40       4.068  -8.766 -11.338  1.00  1.570          C  
ATOM    665  CE2 PHE A  40       5.031  -8.683 -13.467  1.00  1.570          C  
ATOM    666  CZ  PHE A  40       4.201  -9.276 -12.603  1.00  1.570          C  
ATOM    667  H   PHE A  40       8.292  -6.650  -9.517  1.00  1.670          H  
ATOM    668  HA  PHE A  40       8.029  -6.505 -12.489  1.00  1.210          H  
ATOM    669 1HB  PHE A  40       6.099  -5.672 -10.360  1.00  1.880          H  
ATOM    670 2HB  PHE A  40       5.965  -5.073 -11.996  1.00  1.880          H  
ATOM    671  HD1 PHE A  40       4.637  -7.300  -9.920  1.00  1.880          H  
ATOM    672  HD2 PHE A  40       6.382  -7.097 -13.782  1.00  1.880          H  
ATOM    673  HE1 PHE A  40       3.401  -9.233 -10.633  1.00  1.880          H  
ATOM    674  HE2 PHE A  40       5.146  -9.074 -14.482  1.00  1.880          H  
ATOM    675  HZ  PHE A  40       3.643 -10.153 -12.915  1.00  1.880          H  
ATOM    676  N   VAL A  41       9.214  -4.047 -11.000  1.00  0.860          N  
ATOM    677  CA  VAL A  41       9.655  -2.676 -11.182  1.00  0.910          C  
ATOM    678  C   VAL A  41      11.165  -2.680 -11.228  1.00  1.020          C  
ATOM    679  O   VAL A  41      11.772  -3.701 -10.913  1.00  1.100          O  
ATOM    680  CB  VAL A  41       9.107  -1.757 -10.070  1.00  1.250          C  
ATOM    681  CG1 VAL A  41       7.580  -1.759 -10.080  1.00  1.250          C  
ATOM    682  CG2 VAL A  41       9.586  -2.209  -8.737  1.00  1.250          C  
ATOM    683  H   VAL A  41       9.631  -4.606 -10.270  1.00  1.030          H  
ATOM    684  HA  VAL A  41       9.287  -2.300 -12.137  1.00  1.090          H  
ATOM    685  HB  VAL A  41       9.444  -0.750 -10.260  1.00  1.500          H  
ATOM    686 1HG1 VAL A  41       7.207  -1.108  -9.310  1.00  1.500          H  
ATOM    687 2HG1 VAL A  41       7.224  -1.413 -11.052  1.00  1.500          H  
ATOM    688 3HG1 VAL A  41       7.207  -2.760  -9.895  1.00  1.500          H  
ATOM    689 1HG2 VAL A  41       9.198  -1.549  -7.979  1.00  1.500          H  
ATOM    690 2HG2 VAL A  41       9.236  -3.219  -8.544  1.00  1.500          H  
ATOM    691 3HG2 VAL A  41      10.666  -2.193  -8.705  1.00  1.500          H  
ATOM    692  N   HIS A  42      11.762  -1.566 -11.643  1.00  1.220          N  
ATOM    693  CA  HIS A  42      13.207  -1.441 -11.685  1.00  1.320          C  
ATOM    694  C   HIS A  42      13.874  -1.367 -10.312  1.00  0.990          C  
ATOM    695  O   HIS A  42      15.039  -1.744 -10.161  1.00  1.230          O  
ATOM    696  CB  HIS A  42      13.492  -0.176 -12.470  1.00  1.810          C  
ATOM    697  CG  HIS A  42      12.764   0.947 -11.842  1.00  1.810          C  
ATOM    698  ND1 HIS A  42      11.384   1.068 -11.945  1.00  1.810          N  
ATOM    699  CD2 HIS A  42      13.178   1.991 -11.099  1.00  1.810          C  
ATOM    700  CE1 HIS A  42      10.994   2.146 -11.280  1.00  1.810          C  
ATOM    701  NE2 HIS A  42      12.063   2.719 -10.758  1.00  1.810          N  
ATOM    702  H   HIS A  42      11.213  -0.744 -11.914  1.00  1.460          H  
ATOM    703  HA  HIS A  42      13.628  -2.293 -12.218  1.00  1.580          H  
ATOM    704 1HB  HIS A  42      14.561   0.040 -12.465  1.00  2.170          H  
ATOM    705 2HB  HIS A  42      13.167  -0.287 -13.503  1.00  2.170          H  
ATOM    706  HD2 HIS A  42      14.197   2.210 -10.822  1.00  2.170          H  
ATOM    707  HE1 HIS A  42       9.968   2.498 -11.180  1.00  2.170          H  
ATOM    708  HE2 HIS A  42      12.069   3.562 -10.192  1.00  2.170          H  
ATOM    709  N   ASN A  43      13.152  -0.909  -9.291  1.00  0.930          N  
ATOM    710  CA  ASN A  43      13.768  -0.803  -7.985  1.00  0.750          C  
ATOM    711  C   ASN A  43      13.483  -2.080  -7.198  1.00  0.770          C  
ATOM    712  O   ASN A  43      12.763  -2.956  -7.666  1.00  1.090          O  
ATOM    713  CB  ASN A  43      13.266   0.464  -7.292  1.00  1.120          C  
ATOM    714  CG  ASN A  43      14.231   1.035  -6.239  1.00  1.120          C  
ATOM    715  OD1 ASN A  43      15.060   0.291  -5.693  1.00  1.120          O  
ATOM    716  ND2 ASN A  43      14.127   2.324  -5.957  1.00  1.120          N  
ATOM    717  H   ASN A  43      12.197  -0.607  -9.417  1.00  1.120          H  
ATOM    718  HA  ASN A  43      14.850  -0.724  -8.102  1.00  0.900          H  
ATOM    719 1HB  ASN A  43      13.073   1.234  -8.039  1.00  1.350          H  
ATOM    720 2HB  ASN A  43      12.319   0.246  -6.818  1.00  1.350          H  
ATOM    721 1HD2 ASN A  43      14.738   2.756  -5.251  1.00  1.350          H  
ATOM    722 2HD2 ASN A  43      13.446   2.900  -6.416  1.00  1.350          H  
ATOM    723  N   THR A  44      14.006  -2.157  -5.985  1.00  0.720          N  
ATOM    724  CA  THR A  44      13.827  -3.304  -5.103  1.00  0.790          C  
ATOM    725  C   THR A  44      13.525  -2.851  -3.670  1.00  0.760          C  
ATOM    726  O   THR A  44      13.812  -1.711  -3.316  1.00  0.820          O  
ATOM    727  CB  THR A  44      15.077  -4.183  -5.140  1.00  1.080          C  
ATOM    728  OG1 THR A  44      16.185  -3.415  -4.698  1.00  1.080          O  
ATOM    729  CG2 THR A  44      15.346  -4.664  -6.526  1.00  1.080          C  
ATOM    730  H   THR A  44      14.594  -1.397  -5.670  1.00  0.860          H  
ATOM    731  HA  THR A  44      12.992  -3.893  -5.472  1.00  0.950          H  
ATOM    732  HB  THR A  44      14.938  -5.038  -4.476  1.00  1.290          H  
ATOM    733  HG1 THR A  44      16.905  -4.007  -4.387  1.00  1.290          H  
ATOM    734 1HG2 THR A  44      16.242  -5.280  -6.520  1.00  1.290          H  
ATOM    735 2HG2 THR A  44      14.508  -5.248  -6.869  1.00  1.290          H  
ATOM    736 3HG2 THR A  44      15.505  -3.840  -7.194  1.00  1.290          H  
ATOM    737  N   ALA A  45      12.956  -3.719  -2.827  1.00  0.660          N  
ATOM    738  CA  ALA A  45      12.729  -3.294  -1.434  1.00  0.610          C  
ATOM    739  C   ALA A  45      13.529  -4.009  -0.312  1.00  0.550          C  
ATOM    740  O   ALA A  45      14.397  -3.400   0.334  1.00  0.890          O  
ATOM    741  CB  ALA A  45      11.276  -3.446  -1.136  1.00  0.870          C  
ATOM    742  H   ALA A  45      12.667  -4.631  -3.189  1.00  0.790          H  
ATOM    743  HA  ALA A  45      12.969  -2.236  -1.374  1.00  0.730          H  
ATOM    744 1HB  ALA A  45      11.065  -3.061  -0.150  1.00  1.050          H  
ATOM    745 2HB  ALA A  45      10.707  -2.875  -1.869  1.00  1.050          H  
ATOM    746 3HB  ALA A  45      11.014  -4.489  -1.181  1.00  1.050          H  
ATOM    747  N   PHE A  46      13.194  -5.278  -0.019  1.00  1.020          N  
ATOM    748  CA  PHE A  46      13.816  -5.982   1.112  1.00  1.020          C  
ATOM    749  C   PHE A  46      13.661  -7.501   1.133  1.00  1.070          C  
ATOM    750  O   PHE A  46      12.722  -8.051   0.547  1.00  1.160          O  
ATOM    751  CB  PHE A  46      13.271  -5.436   2.439  1.00  1.430          C  
ATOM    752  CG  PHE A  46      11.746  -5.498   2.625  1.00  1.430          C  
ATOM    753  CD1 PHE A  46      11.138  -6.642   3.090  1.00  1.430          C  
ATOM    754  CD2 PHE A  46      10.944  -4.398   2.399  1.00  1.430          C  
ATOM    755  CE1 PHE A  46       9.808  -6.723   3.318  1.00  1.430          C  
ATOM    756  CE2 PHE A  46       9.588  -4.471   2.622  1.00  1.430          C  
ATOM    757  CZ  PHE A  46       9.030  -5.658   3.094  1.00  1.430          C  
ATOM    758  H   PHE A  46      12.499  -5.764  -0.571  1.00  1.220          H  
ATOM    759  HA  PHE A  46      14.876  -5.783   1.100  1.00  1.220          H  
ATOM    760 1HB  PHE A  46      13.718  -6.008   3.246  1.00  1.710          H  
ATOM    761 2HB  PHE A  46      13.587  -4.406   2.572  1.00  1.710          H  
ATOM    762  HD1 PHE A  46      11.735  -7.487   3.275  1.00  1.710          H  
ATOM    763  HD2 PHE A  46      11.399  -3.471   2.051  1.00  1.710          H  
ATOM    764  HE1 PHE A  46       9.379  -7.649   3.684  1.00  1.710          H  
ATOM    765  HE2 PHE A  46       8.962  -3.596   2.433  1.00  1.710          H  
ATOM    766  HZ  PHE A  46       7.971  -5.747   3.276  1.00  1.710          H  
ATOM    767  N   LYS A  47      14.552  -8.139   1.911  1.00  1.030          N  
ATOM    768  CA  LYS A  47      14.542  -9.567   2.271  1.00  1.070          C  
ATOM    769  C   LYS A  47      13.353  -9.878   3.184  1.00  1.030          C  
ATOM    770  O   LYS A  47      13.029  -9.085   4.050  1.00  1.040          O  
ATOM    771  CB  LYS A  47      15.868  -9.919   2.961  1.00  1.480          C  
ATOM    772  CG  LYS A  47      16.070  -9.289   4.339  1.00  1.480          C  
ATOM    773  CD  LYS A  47      17.440  -9.598   4.886  1.00  1.480          C  
ATOM    774  CE  LYS A  47      17.619  -9.129   6.319  1.00  1.480          C  
ATOM    775  NZ  LYS A  47      19.022  -9.305   6.772  1.00  1.480          N  
ATOM    776  H   LYS A  47      15.324  -7.580   2.261  1.00  1.240          H  
ATOM    777  HA  LYS A  47      14.448 -10.166   1.383  1.00  1.280          H  
ATOM    778 1HB  LYS A  47      15.931 -11.006   3.073  1.00  1.780          H  
ATOM    779 2HB  LYS A  47      16.692  -9.614   2.331  1.00  1.780          H  
ATOM    780 1HG  LYS A  47      15.935  -8.213   4.280  1.00  1.780          H  
ATOM    781 2HG  LYS A  47      15.344  -9.688   5.016  1.00  1.780          H  
ATOM    782 1HD  LYS A  47      17.567 -10.679   4.887  1.00  1.780          H  
ATOM    783 2HD  LYS A  47      18.210  -9.153   4.256  1.00  1.780          H  
ATOM    784 1HE  LYS A  47      17.330  -8.084   6.429  1.00  1.780          H  
ATOM    785 2HE  LYS A  47      16.978  -9.738   6.955  1.00  1.780          H  
ATOM    786 1HZ  LYS A  47      19.094  -9.028   7.759  1.00  1.780          H  
ATOM    787 2HZ  LYS A  47      19.332 -10.286   6.679  1.00  1.780          H  
ATOM    788 3HZ  LYS A  47      19.632  -8.731   6.211  1.00  1.780          H  
ATOM    789  N   GLY A  48      12.737 -11.057   3.093  1.00  1.040          N  
ATOM    790  CA  GLY A  48      11.572 -11.369   3.956  1.00  1.090          C  
ATOM    791  C   GLY A  48      11.893 -11.273   5.454  1.00  1.050          C  
ATOM    792  O   GLY A  48      11.100 -10.751   6.261  1.00  1.140          O  
ATOM    793  H   GLY A  48      13.076 -11.739   2.421  1.00  1.250          H  
ATOM    794 1HA  GLY A  48      10.755 -10.689   3.713  1.00  1.310          H  
ATOM    795 2HA  GLY A  48      11.220 -12.377   3.730  1.00  1.310          H  
ATOM    796  N   GLU A  49      13.122 -11.643   5.772  1.00  0.970          N  
ATOM    797  CA  GLU A  49      13.714 -11.672   7.099  1.00  1.010          C  
ATOM    798  C   GLU A  49      13.685 -10.284   7.773  1.00  1.030          C  
ATOM    799  O   GLU A  49      13.820 -10.168   8.994  1.00  1.080          O  
ATOM    800  CB  GLU A  49      15.144 -12.229   6.975  1.00  1.400          C  
ATOM    801  CG  GLU A  49      15.251 -13.750   6.517  1.00  1.400          C  
ATOM    802  CD  GLU A  49      15.161 -13.999   4.970  1.00  1.400          C  
ATOM    803  OE1 GLU A  49      14.578 -13.183   4.304  1.00  1.400          O  
ATOM    804  OE2 GLU A  49      15.647 -15.004   4.493  1.00  1.400          O  
ATOM    805  H   GLU A  49      13.673 -12.051   5.015  1.00  1.160          H  
ATOM    806  HA  GLU A  49      13.135 -12.364   7.712  1.00  1.210          H  
ATOM    807 1HB  GLU A  49      15.689 -11.653   6.247  1.00  1.680          H  
ATOM    808 2HB  GLU A  49      15.661 -12.123   7.928  1.00  1.680          H  
ATOM    809 1HG  GLU A  49      16.198 -14.146   6.876  1.00  1.680          H  
ATOM    810 2HG  GLU A  49      14.450 -14.308   7.010  1.00  1.680          H  
ATOM    811  N   TYR A  50      13.543  -9.242   6.957  1.00  0.990          N  
ATOM    812  CA  TYR A  50      13.459  -7.845   7.336  1.00  1.030          C  
ATOM    813  C   TYR A  50      12.297  -7.678   8.292  1.00  1.030          C  
ATOM    814  O   TYR A  50      12.394  -6.972   9.298  1.00  1.030          O  
ATOM    815  CB  TYR A  50      13.258  -7.019   6.072  1.00  1.430          C  
ATOM    816  CG  TYR A  50      13.188  -5.556   6.173  1.00  1.430          C  
ATOM    817  CD1 TYR A  50      14.344  -4.854   6.348  1.00  1.430          C  
ATOM    818  CD2 TYR A  50      11.983  -4.897   6.006  1.00  1.430          C  
ATOM    819  CE1 TYR A  50      14.318  -3.495   6.377  1.00  1.430          C  
ATOM    820  CE2 TYR A  50      11.962  -3.529   6.020  1.00  1.430          C  
ATOM    821  CZ  TYR A  50      13.126  -2.828   6.211  1.00  1.430          C  
ATOM    822  OH  TYR A  50      13.124  -1.459   6.230  1.00  1.430          O  
ATOM    823  H   TYR A  50      13.410  -9.444   5.963  1.00  1.190          H  
ATOM    824  HA  TYR A  50      14.376  -7.551   7.847  1.00  1.240          H  
ATOM    825 1HB  TYR A  50      14.052  -7.254   5.378  1.00  1.710          H  
ATOM    826 2HB  TYR A  50      12.332  -7.345   5.617  1.00  1.710          H  
ATOM    827  HD1 TYR A  50      15.292  -5.381   6.464  1.00  1.710          H  
ATOM    828  HD2 TYR A  50      11.064  -5.462   5.847  1.00  1.710          H  
ATOM    829  HE1 TYR A  50      15.243  -2.936   6.519  1.00  1.710          H  
ATOM    830  HE2 TYR A  50      11.037  -2.999   5.876  1.00  1.710          H  
ATOM    831  HH  TYR A  50      14.010  -1.139   6.484  1.00  1.710          H  
ATOM    832  N   LEU A  51      11.162  -8.296   7.947  1.00  1.040          N  
ATOM    833  CA  LEU A  51       9.979  -8.162   8.760  1.00  1.050          C  
ATOM    834  C   LEU A  51      10.095  -9.071   9.947  1.00  0.920          C  
ATOM    835  O   LEU A  51       9.621  -8.749  11.034  1.00  0.910          O  
ATOM    836  CB  LEU A  51       8.740  -8.570   7.997  1.00  1.470          C  
ATOM    837  CG  LEU A  51       8.375  -7.773   6.798  1.00  1.470          C  
ATOM    838  CD1 LEU A  51       7.226  -8.387   6.230  1.00  1.470          C  
ATOM    839  CD2 LEU A  51       8.093  -6.410   7.125  1.00  1.470          C  
ATOM    840  H   LEU A  51      11.146  -8.917   7.136  1.00  1.250          H  
ATOM    841  HA  LEU A  51       9.898  -7.141   9.119  1.00  1.260          H  
ATOM    842 1HB  LEU A  51       8.880  -9.603   7.670  1.00  1.760          H  
ATOM    843 2HB  LEU A  51       7.897  -8.538   8.684  1.00  1.760          H  
ATOM    844  HG  LEU A  51       9.184  -7.809   6.071  1.00  1.760          H  
ATOM    845 1HD1 LEU A  51       6.924  -7.849   5.331  1.00  1.760          H  
ATOM    846 2HD1 LEU A  51       7.501  -9.395   6.004  1.00  1.760          H  
ATOM    847 3HD1 LEU A  51       6.423  -8.389   6.942  1.00  1.760          H  
ATOM    848 1HD2 LEU A  51       7.808  -5.920   6.210  1.00  1.760          H  
ATOM    849 2HD2 LEU A  51       7.281  -6.349   7.838  1.00  1.760          H  
ATOM    850 3HD2 LEU A  51       8.973  -5.939   7.537  1.00  1.760          H  
ATOM    851  N   ASP A  52      10.752 -10.222   9.777  1.00  0.860          N  
ATOM    852  CA  ASP A  52      10.856 -11.112  10.936  1.00  0.760          C  
ATOM    853  C   ASP A  52      11.517 -10.356  12.074  1.00  0.760          C  
ATOM    854  O   ASP A  52      11.085 -10.469  13.221  1.00  0.710          O  
ATOM    855  CB  ASP A  52      11.696 -12.364  10.666  1.00  1.100          C  
ATOM    856  CG  ASP A  52      11.048 -13.382   9.762  1.00  1.100          C  
ATOM    857  OD1 ASP A  52       9.872 -13.307   9.536  1.00  1.100          O  
ATOM    858  OD2 ASP A  52      11.756 -14.244   9.306  1.00  1.100          O  
ATOM    859  H   ASP A  52      11.098 -10.470   8.841  1.00  1.030          H  
ATOM    860  HA  ASP A  52       9.856 -11.414  11.249  1.00  0.910          H  
ATOM    861 1HB  ASP A  52      12.660 -12.075  10.253  1.00  1.320          H  
ATOM    862 2HB  ASP A  52      11.903 -12.847  11.627  1.00  1.320          H  
ATOM    863  N   GLU A  53      12.531  -9.546  11.737  1.00  0.890          N  
ATOM    864  CA  GLU A  53      13.222  -8.745  12.731  1.00  0.980          C  
ATOM    865  C   GLU A  53      12.463  -7.492  13.181  1.00  1.000          C  
ATOM    866  O   GLU A  53      12.390  -7.215  14.374  1.00  1.020          O  
ATOM    867  CB  GLU A  53      14.589  -8.332  12.183  1.00  1.340          C  
ATOM    868  CG  GLU A  53      15.574  -9.465  12.056  1.00  1.340          C  
ATOM    869  CD  GLU A  53      15.896 -10.035  13.382  1.00  1.340          C  
ATOM    870  OE1 GLU A  53      15.898  -9.274  14.328  1.00  1.340          O  
ATOM    871  OE2 GLU A  53      16.150 -11.211  13.477  1.00  1.340          O  
ATOM    872  H   GLU A  53      12.864  -9.560  10.765  1.00  1.070          H  
ATOM    873  HA  GLU A  53      13.374  -9.370  13.611  1.00  1.180          H  
ATOM    874 1HB  GLU A  53      14.460  -7.902  11.184  1.00  1.600          H  
ATOM    875 2HB  GLU A  53      15.025  -7.569  12.808  1.00  1.600          H  
ATOM    876 1HG  GLU A  53      15.147 -10.245  11.421  1.00  1.600          H  
ATOM    877 2HG  GLU A  53      16.482  -9.094  11.581  1.00  1.600          H  
ATOM    878  N   LEU A  54      11.837  -6.744  12.267  1.00  1.060          N  
ATOM    879  CA  LEU A  54      11.145  -5.527  12.702  1.00  1.180          C  
ATOM    880  C   LEU A  54       9.921  -5.881  13.553  1.00  1.070          C  
ATOM    881  O   LEU A  54       9.516  -5.141  14.449  1.00  1.110          O  
ATOM    882  CB  LEU A  54      10.797  -4.660  11.492  1.00  1.600          C  
ATOM    883  CG  LEU A  54      12.048  -4.062  10.730  1.00  1.600          C  
ATOM    884  CD1 LEU A  54      11.583  -3.403   9.481  1.00  1.600          C  
ATOM    885  CD2 LEU A  54      12.832  -3.057  11.593  1.00  1.600          C  
ATOM    886  H   LEU A  54      11.900  -6.975  11.270  1.00  1.270          H  
ATOM    887  HA  LEU A  54      11.816  -4.969  13.341  1.00  1.420          H  
ATOM    888 1HB  LEU A  54      10.232  -5.268  10.785  1.00  1.920          H  
ATOM    889 2HB  LEU A  54      10.167  -3.835  11.822  1.00  1.920          H  
ATOM    890  HG  LEU A  54      12.714  -4.873  10.460  1.00  1.920          H  
ATOM    891 1HD1 LEU A  54      12.446  -3.021   8.945  1.00  1.920          H  
ATOM    892 2HD1 LEU A  54      11.072  -4.144   8.873  1.00  1.920          H  
ATOM    893 3HD1 LEU A  54      10.916  -2.584   9.710  1.00  1.920          H  
ATOM    894 1HD2 LEU A  54      13.676  -2.699  11.017  1.00  1.920          H  
ATOM    895 2HD2 LEU A  54      12.209  -2.228  11.862  1.00  1.920          H  
ATOM    896 3HD2 LEU A  54      13.195  -3.528  12.486  1.00  1.920          H  
ATOM    897  N   LYS A  55       9.352  -7.052  13.325  1.00  1.070          N  
ATOM    898  CA  LYS A  55       8.231  -7.530  14.102  1.00  1.200          C  
ATOM    899  C   LYS A  55       8.571  -7.672  15.596  1.00  1.190          C  
ATOM    900  O   LYS A  55       7.694  -7.503  16.452  1.00  1.290          O  
ATOM    901  CB  LYS A  55       7.744  -8.873  13.549  1.00  1.630          C  
ATOM    902  CG  LYS A  55       6.506  -9.488  14.235  1.00  1.630          C  
ATOM    903  CD  LYS A  55       5.234  -8.649  14.015  1.00  1.630          C  
ATOM    904  CE  LYS A  55       4.000  -9.379  14.525  1.00  1.630          C  
ATOM    905  NZ  LYS A  55       2.777  -8.544  14.435  1.00  1.630          N  
ATOM    906  H   LYS A  55       9.668  -7.636  12.544  1.00  1.280          H  
ATOM    907  HA  LYS A  55       7.427  -6.802  14.006  1.00  1.440          H  
ATOM    908 1HB  LYS A  55       7.498  -8.756  12.494  1.00  1.950          H  
ATOM    909 2HB  LYS A  55       8.558  -9.600  13.607  1.00  1.950          H  
ATOM    910 1HG  LYS A  55       6.341 -10.482  13.819  1.00  1.950          H  
ATOM    911 2HG  LYS A  55       6.685  -9.599  15.302  1.00  1.950          H  
ATOM    912 1HD  LYS A  55       5.312  -7.692  14.535  1.00  1.950          H  
ATOM    913 2HD  LYS A  55       5.105  -8.457  12.946  1.00  1.950          H  
ATOM    914 1HE  LYS A  55       3.855 -10.269  13.915  1.00  1.950          H  
ATOM    915 2HE  LYS A  55       4.152  -9.677  15.559  1.00  1.950          H  
ATOM    916 1HZ  LYS A  55       1.984  -9.073  14.760  1.00  1.950          H  
ATOM    917 2HZ  LYS A  55       2.879  -7.712  15.000  1.00  1.950          H  
ATOM    918 3HZ  LYS A  55       2.625  -8.267  13.474  1.00  1.950          H  
ATOM    919  N   THR A  56       9.840  -7.943  15.955  1.00  1.240          N  
ATOM    920  CA  THR A  56      10.150  -8.217  17.351  1.00  1.440          C  
ATOM    921  C   THR A  56      10.335  -6.943  18.135  1.00  1.530          C  
ATOM    922  O   THR A  56      10.594  -6.981  19.339  1.00  1.710          O  
ATOM    923  CB  THR A  56      11.405  -9.096  17.522  1.00  1.940          C  
ATOM    924  OG1 THR A  56      12.560  -8.412  17.046  1.00  1.940          O  
ATOM    925  CG2 THR A  56      11.228 -10.363  16.709  1.00  1.940          C  
ATOM    926  H   THR A  56      10.620  -7.970  15.289  1.00  1.490          H  
ATOM    927  HA  THR A  56       9.310  -8.757  17.786  1.00  1.730          H  
ATOM    928  HB  THR A  56      11.541  -9.347  18.572  1.00  2.320          H  
ATOM    929  HG1 THR A  56      12.793  -7.713  17.665  1.00  2.320          H  
ATOM    930 1HG2 THR A  56      12.109 -10.992  16.819  1.00  2.320          H  
ATOM    931 2HG2 THR A  56      10.349 -10.901  17.057  1.00  2.320          H  
ATOM    932 3HG2 THR A  56      11.102 -10.104  15.664  1.00  2.320          H  
ATOM    933  N   ILE A  57      10.203  -5.802  17.461  1.00  1.530          N  
ATOM    934  CA  ILE A  57      10.303  -4.537  18.142  1.00  1.750          C  
ATOM    935  C   ILE A  57       8.913  -3.858  18.176  1.00  1.610          C  
ATOM    936  O   ILE A  57       8.806  -2.665  18.456  1.00  2.140          O  
ATOM    937  CB  ILE A  57      11.471  -3.666  17.578  1.00  2.360          C  
ATOM    938  CG1 ILE A  57      11.295  -3.410  16.099  1.00  2.360          C  
ATOM    939  CG2 ILE A  57      12.803  -4.400  17.837  1.00  2.360          C  
ATOM    940  CD1 ILE A  57      12.189  -2.332  15.460  1.00  2.360          C  
ATOM    941  H   ILE A  57       9.999  -5.812  16.458  1.00  1.840          H  
ATOM    942  HA  ILE A  57      10.572  -4.730  19.179  1.00  2.100          H  
ATOM    943  HB  ILE A  57      11.481  -2.700  18.085  1.00  2.830          H  
ATOM    944 1HG1 ILE A  57      11.506  -4.338  15.590  1.00  2.830          H  
ATOM    945 2HG1 ILE A  57      10.292  -3.171  15.943  1.00  2.830          H  
ATOM    946 1HG2 ILE A  57      13.627  -3.811  17.479  1.00  2.830          H  
ATOM    947 2HG2 ILE A  57      12.919  -4.565  18.907  1.00  2.830          H  
ATOM    948 3HG2 ILE A  57      12.797  -5.362  17.322  1.00  2.830          H  
ATOM    949 1HD1 ILE A  57      11.954  -2.265  14.400  1.00  2.830          H  
ATOM    950 2HD1 ILE A  57      12.009  -1.359  15.929  1.00  2.830          H  
ATOM    951 3HD1 ILE A  57      13.225  -2.596  15.572  1.00  2.830          H  
ATOM    952  N   GLY A  58       7.842  -4.674  17.996  1.00  1.670          N  
ATOM    953  CA  GLY A  58       6.449  -4.232  18.187  1.00  1.490          C  
ATOM    954  C   GLY A  58       5.675  -3.554  17.048  1.00  1.480          C  
ATOM    955  O   GLY A  58       4.841  -2.690  17.323  1.00  1.870          O  
ATOM    956  H   GLY A  58       7.993  -5.649  17.720  1.00  2.000          H  
ATOM    957 1HA  GLY A  58       5.875  -5.103  18.504  1.00  1.790          H  
ATOM    958 2HA  GLY A  58       6.435  -3.560  19.043  1.00  1.790          H  
ATOM    959  N   PHE A  59       5.889  -3.929  15.787  1.00  1.360          N  
ATOM    960  CA  PHE A  59       5.139  -3.238  14.731  1.00  1.300          C  
ATOM    961  C   PHE A  59       4.118  -4.029  13.922  1.00  1.240          C  
ATOM    962  O   PHE A  59       4.306  -5.196  13.568  1.00  1.340          O  
ATOM    963  CB  PHE A  59       6.117  -2.578  13.783  1.00  1.840          C  
ATOM    964  CG  PHE A  59       6.840  -1.535  14.500  1.00  1.840          C  
ATOM    965  CD1 PHE A  59       8.058  -1.790  15.043  1.00  1.840          C  
ATOM    966  CD2 PHE A  59       6.282  -0.310  14.697  1.00  1.840          C  
ATOM    967  CE1 PHE A  59       8.714  -0.823  15.771  1.00  1.840          C  
ATOM    968  CE2 PHE A  59       6.931   0.627  15.402  1.00  1.840          C  
ATOM    969  CZ  PHE A  59       8.143   0.378  15.945  1.00  1.840          C  
ATOM    970  H   PHE A  59       6.571  -4.643  15.580  1.00  1.630          H  
ATOM    971  HA  PHE A  59       4.580  -2.433  15.206  1.00  1.560          H  
ATOM    972 1HB  PHE A  59       6.832  -3.311  13.406  1.00  2.210          H  
ATOM    973 2HB  PHE A  59       5.593  -2.142  12.935  1.00  2.210          H  
ATOM    974  HD1 PHE A  59       8.488  -2.775  14.897  1.00  2.210          H  
ATOM    975  HD2 PHE A  59       5.300  -0.088  14.289  1.00  2.210          H  
ATOM    976  HE1 PHE A  59       9.678  -1.018  16.219  1.00  2.210          H  
ATOM    977  HE2 PHE A  59       6.480   1.554  15.539  1.00  2.210          H  
ATOM    978  HZ  PHE A  59       8.647   1.132  16.517  1.00  2.210          H  
ATOM    979  N   ASP A  60       3.052  -3.312  13.563  1.00  1.200          N  
ATOM    980  CA  ASP A  60       1.988  -3.797  12.690  1.00  1.130          C  
ATOM    981  C   ASP A  60       2.369  -3.671  11.224  1.00  1.030          C  
ATOM    982  O   ASP A  60       2.533  -2.558  10.700  1.00  1.180          O  
ATOM    983  CB  ASP A  60       0.680  -3.030  12.898  1.00  1.610          C  
ATOM    984  CG  ASP A  60      -0.087  -3.326  14.214  1.00  1.610          C  
ATOM    985  OD1 ASP A  60       0.264  -4.229  14.944  1.00  1.610          O  
ATOM    986  OD2 ASP A  60      -1.132  -2.725  14.398  1.00  1.610          O  
ATOM    987  H   ASP A  60       2.975  -2.382  13.951  1.00  1.440          H  
ATOM    988  HA  ASP A  60       1.815  -4.851  12.908  1.00  1.360          H  
ATOM    989 1HB  ASP A  60       0.908  -1.964  12.906  1.00  1.930          H  
ATOM    990 2HB  ASP A  60       0.029  -3.199  12.040  1.00  1.930          H  
ATOM    991  N   VAL A  61       2.499  -4.816  10.561  1.00  0.960          N  
ATOM    992  CA  VAL A  61       2.933  -4.828   9.178  1.00  0.900          C  
ATOM    993  C   VAL A  61       1.821  -4.852   8.150  1.00  0.770          C  
ATOM    994  O   VAL A  61       1.036  -5.819   8.065  1.00  0.750          O  
ATOM    995  CB  VAL A  61       3.830  -6.052   8.913  1.00  1.280          C  
ATOM    996  CG1 VAL A  61       4.237  -6.088   7.417  1.00  1.280          C  
ATOM    997  CG2 VAL A  61       5.059  -6.009   9.836  1.00  1.280          C  
ATOM    998  H   VAL A  61       2.335  -5.683  11.054  1.00  1.150          H  
ATOM    999  HA  VAL A  61       3.518  -3.926   9.009  1.00  1.080          H  
ATOM   1000  HB  VAL A  61       3.283  -6.936   9.118  1.00  1.540          H  
ATOM   1001 1HG1 VAL A  61       4.852  -6.918   7.224  1.00  1.540          H  
ATOM   1002 2HG1 VAL A  61       3.364  -6.152   6.773  1.00  1.540          H  
ATOM   1003 3HG1 VAL A  61       4.764  -5.239   7.182  1.00  1.540          H  
ATOM   1004 1HG2 VAL A  61       5.682  -6.886   9.658  1.00  1.540          H  
ATOM   1005 2HG2 VAL A  61       5.634  -5.114   9.644  1.00  1.540          H  
ATOM   1006 3HG2 VAL A  61       4.740  -6.005  10.881  1.00  1.540          H  
ATOM   1007  N   ASN A  62       1.847  -3.803   7.328  1.00  0.700          N  
ATOM   1008  CA  ASN A  62       0.976  -3.584   6.191  1.00  0.590          C  
ATOM   1009  C   ASN A  62       1.855  -3.722   4.949  1.00  0.550          C  
ATOM   1010  O   ASN A  62       2.695  -2.850   4.703  1.00  0.630          O  
ATOM   1011  CB  ASN A  62       0.344  -2.206   6.281  1.00  0.870          C  
ATOM   1012  CG  ASN A  62      -0.630  -1.924   5.197  1.00  0.870          C  
ATOM   1013  OD1 ASN A  62      -0.683  -2.630   4.183  1.00  0.870          O  
ATOM   1014  ND2 ASN A  62      -1.413  -0.896   5.390  1.00  0.870          N  
ATOM   1015  H   ASN A  62       2.523  -3.054   7.531  1.00  0.840          H  
ATOM   1016  HA  ASN A  62       0.215  -4.362   6.152  1.00  0.710          H  
ATOM   1017 1HB  ASN A  62      -0.162  -2.105   7.242  1.00  1.040          H  
ATOM   1018 2HB  ASN A  62       1.129  -1.447   6.254  1.00  1.040          H  
ATOM   1019 1HD2 ASN A  62      -2.115  -0.628   4.689  1.00  1.040          H  
ATOM   1020 2HD2 ASN A  62      -1.326  -0.349   6.218  1.00  1.040          H  
ATOM   1021  N   VAL A  63       1.742  -4.834   4.216  1.00  0.530          N  
ATOM   1022  CA  VAL A  63       2.681  -5.042   3.115  1.00  0.510          C  
ATOM   1023  C   VAL A  63       1.983  -5.100   1.734  1.00  0.470          C  
ATOM   1024  O   VAL A  63       0.936  -5.727   1.581  1.00  0.450          O  
ATOM   1025  CB  VAL A  63       3.561  -6.296   3.439  1.00  0.720          C  
ATOM   1026  CG1 VAL A  63       2.728  -7.548   3.573  1.00  0.720          C  
ATOM   1027  CG2 VAL A  63       4.620  -6.465   2.417  1.00  0.720          C  
ATOM   1028  H   VAL A  63       1.006  -5.519   4.429  1.00  0.640          H  
ATOM   1029  HA  VAL A  63       3.360  -4.195   3.084  1.00  0.610          H  
ATOM   1030  HB  VAL A  63       4.036  -6.132   4.403  1.00  0.870          H  
ATOM   1031 1HG1 VAL A  63       3.369  -8.385   3.829  1.00  0.870          H  
ATOM   1032 2HG1 VAL A  63       1.980  -7.416   4.356  1.00  0.870          H  
ATOM   1033 3HG1 VAL A  63       2.240  -7.749   2.639  1.00  0.870          H  
ATOM   1034 1HG2 VAL A  63       5.251  -7.312   2.675  1.00  0.870          H  
ATOM   1035 2HG2 VAL A  63       4.176  -6.630   1.450  1.00  0.870          H  
ATOM   1036 3HG2 VAL A  63       5.216  -5.562   2.393  1.00  0.870          H  
ATOM   1037  N   HIS A  64       2.569  -4.375   0.771  1.00  0.460          N  
ATOM   1038  CA  HIS A  64       2.121  -4.238  -0.638  1.00  0.430          C  
ATOM   1039  C   HIS A  64       3.096  -4.929  -1.576  1.00  0.450          C  
ATOM   1040  O   HIS A  64       4.285  -4.604  -1.582  1.00  0.540          O  
ATOM   1041  CB  HIS A  64       1.948  -2.739  -0.989  1.00  0.610          C  
ATOM   1042  CG  HIS A  64       1.504  -2.348  -2.447  1.00  0.610          C  
ATOM   1043  ND1 HIS A  64       0.992  -1.091  -2.732  1.00  0.610          N  
ATOM   1044  CD2 HIS A  64       1.548  -3.000  -3.657  1.00  0.610          C  
ATOM   1045  CE1 HIS A  64       0.737  -1.002  -4.028  1.00  0.610          C  
ATOM   1046  NE2 HIS A  64       1.074  -2.134  -4.600  1.00  0.610          N  
ATOM   1047  H   HIS A  64       3.421  -3.877   1.054  1.00  0.550          H  
ATOM   1048  HA  HIS A  64       1.163  -4.732  -0.768  1.00  0.520          H  
ATOM   1049 1HB  HIS A  64       1.219  -2.308  -0.300  1.00  0.740          H  
ATOM   1050 2HB  HIS A  64       2.895  -2.229  -0.795  1.00  0.740          H  
ATOM   1051  HD2 HIS A  64       1.893  -3.990  -3.887  1.00  0.740          H  
ATOM   1052  HE1 HIS A  64       0.329  -0.147  -4.545  1.00  0.740          H  
ATOM   1053  HE2 HIS A  64       0.999  -2.351  -5.613  1.00  0.740          H  
ATOM   1054  N   LEU A  65       2.620  -5.937  -2.325  1.00  0.440          N  
ATOM   1055  CA  LEU A  65       3.550  -6.712  -3.151  1.00  0.480          C  
ATOM   1056  C   LEU A  65       3.580  -6.437  -4.663  1.00  0.470          C  
ATOM   1057  O   LEU A  65       2.749  -6.945  -5.418  1.00  0.500          O  
ATOM   1058  CB  LEU A  65       3.199  -8.188  -3.000  1.00  0.660          C  
ATOM   1059  CG  LEU A  65       3.044  -8.720  -1.619  1.00  0.660          C  
ATOM   1060  CD1 LEU A  65       2.751 -10.213  -1.731  1.00  0.660          C  
ATOM   1061  CD2 LEU A  65       4.242  -8.425  -0.811  1.00  0.660          C  
ATOM   1062  H   LEU A  65       1.615  -6.154  -2.307  1.00  0.530          H  
ATOM   1063  HA  LEU A  65       4.552  -6.529  -2.802  1.00  0.580          H  
ATOM   1064 1HB  LEU A  65       2.286  -8.393  -3.550  1.00  0.790          H  
ATOM   1065 2HB  LEU A  65       3.998  -8.744  -3.426  1.00  0.790          H  
ATOM   1066  HG  LEU A  65       2.182  -8.248  -1.145  1.00  0.790          H  
ATOM   1067 1HD1 LEU A  65       2.597 -10.647  -0.740  1.00  0.790          H  
ATOM   1068 2HD1 LEU A  65       1.874 -10.343  -2.327  1.00  0.790          H  
ATOM   1069 3HD1 LEU A  65       3.573 -10.701  -2.219  1.00  0.790          H  
ATOM   1070 1HD2 LEU A  65       4.074  -8.807   0.174  1.00  0.790          H  
ATOM   1071 2HD2 LEU A  65       5.115  -8.889  -1.267  1.00  0.790          H  
ATOM   1072 3HD2 LEU A  65       4.403  -7.367  -0.738  1.00  0.790          H  
ATOM   1073  N   MET A  66       4.607  -5.722  -5.138  1.00  0.510          N  
ATOM   1074  CA  MET A  66       4.732  -5.421  -6.569  1.00  0.570          C  
ATOM   1075  C   MET A  66       5.595  -6.508  -7.191  1.00  0.590          C  
ATOM   1076  O   MET A  66       6.718  -6.256  -7.678  1.00  0.640          O  
ATOM   1077  CB  MET A  66       5.385  -4.053  -6.754  1.00  0.770          C  
ATOM   1078  CG  MET A  66       4.563  -2.893  -6.206  1.00  0.770          C  
ATOM   1079  SD  MET A  66       5.394  -1.304  -6.349  1.00  0.770          S  
ATOM   1080  CE  MET A  66       4.188  -0.239  -5.547  1.00  0.770          C  
ATOM   1081  H   MET A  66       5.317  -5.351  -4.497  1.00  0.610          H  
ATOM   1082  HA  MET A  66       3.756  -5.445  -7.041  1.00  0.680          H  
ATOM   1083 1HB  MET A  66       6.344  -4.039  -6.241  1.00  0.930          H  
ATOM   1084 2HB  MET A  66       5.574  -3.875  -7.813  1.00  0.930          H  
ATOM   1085 1HG  MET A  66       3.610  -2.836  -6.726  1.00  0.930          H  
ATOM   1086 2HG  MET A  66       4.362  -3.073  -5.149  1.00  0.930          H  
ATOM   1087 1HE  MET A  66       4.553   0.786  -5.528  1.00  0.930          H  
ATOM   1088 2HE  MET A  66       3.238  -0.284  -6.082  1.00  0.930          H  
ATOM   1089 3HE  MET A  66       4.041  -0.580  -4.514  1.00  0.930          H  
ATOM   1090  N   VAL A  67       5.071  -7.728  -7.125  1.00  0.590          N  
ATOM   1091  CA  VAL A  67       5.831  -8.868  -7.574  1.00  0.660          C  
ATOM   1092  C   VAL A  67       4.970  -9.806  -8.401  1.00  0.640          C  
ATOM   1093  O   VAL A  67       3.753  -9.839  -8.259  1.00  0.730          O  
ATOM   1094  CB  VAL A  67       6.370  -9.644  -6.343  1.00  0.900          C  
ATOM   1095  CG1 VAL A  67       7.164  -8.699  -5.438  1.00  0.900          C  
ATOM   1096  CG2 VAL A  67       5.279 -10.295  -5.599  1.00  0.900          C  
ATOM   1097  H   VAL A  67       4.123  -7.798  -6.747  1.00  0.710          H  
ATOM   1098  HA  VAL A  67       6.653  -8.519  -8.187  1.00  0.790          H  
ATOM   1099  HB  VAL A  67       7.069 -10.403  -6.690  1.00  1.080          H  
ATOM   1100 1HG1 VAL A  67       7.587  -9.265  -4.598  1.00  1.080          H  
ATOM   1101 2HG1 VAL A  67       7.943  -8.237  -5.988  1.00  1.080          H  
ATOM   1102 3HG1 VAL A  67       6.521  -7.926  -5.041  1.00  1.080          H  
ATOM   1103 1HG2 VAL A  67       5.673 -10.835  -4.749  1.00  1.080          H  
ATOM   1104 2HG2 VAL A  67       4.631  -9.530  -5.277  1.00  1.080          H  
ATOM   1105 3HG2 VAL A  67       4.744 -10.989  -6.233  1.00  1.080          H  
ATOM   1106  N   GLU A  68       5.617 -10.634  -9.196  1.00  0.570          N  
ATOM   1107  CA  GLU A  68       4.980 -11.701  -9.942  1.00  0.590          C  
ATOM   1108  C   GLU A  68       4.764 -12.873  -9.024  1.00  0.660          C  
ATOM   1109  O   GLU A  68       3.712 -13.508  -9.035  1.00  0.770          O  
ATOM   1110  CB  GLU A  68       5.816 -12.123 -11.145  1.00  0.820          C  
ATOM   1111  CG  GLU A  68       5.127 -13.116 -12.039  1.00  0.820          C  
ATOM   1112  CD  GLU A  68       5.894 -13.407 -13.280  1.00  0.820          C  
ATOM   1113  OE1 GLU A  68       6.966 -12.877 -13.429  1.00  0.820          O  
ATOM   1114  OE2 GLU A  68       5.407 -14.154 -14.091  1.00  0.820          O  
ATOM   1115  H   GLU A  68       6.598 -10.489  -9.293  1.00  0.680          H  
ATOM   1116  HA  GLU A  68       4.005 -11.374 -10.290  1.00  0.710          H  
ATOM   1117 1HB  GLU A  68       6.095 -11.254 -11.735  1.00  0.980          H  
ATOM   1118 2HB  GLU A  68       6.731 -12.590 -10.798  1.00  0.980          H  
ATOM   1119 1HG  GLU A  68       4.976 -14.047 -11.490  1.00  0.980          H  
ATOM   1120 2HG  GLU A  68       4.145 -12.723 -12.303  1.00  0.980          H  
ATOM   1121  N   GLN A  69       5.748 -13.148  -8.169  1.00  0.660          N  
ATOM   1122  CA  GLN A  69       5.680 -14.291  -7.275  1.00  0.770          C  
ATOM   1123  C   GLN A  69       4.849 -13.938  -6.059  1.00  0.710          C  
ATOM   1124  O   GLN A  69       5.354 -13.945  -4.934  1.00  0.700          O  
ATOM   1125  CB  GLN A  69       7.074 -14.694  -6.779  1.00  1.030          C  
ATOM   1126  CG  GLN A  69       8.063 -15.158  -7.831  1.00  1.030          C  
ATOM   1127  CD  GLN A  69       9.400 -15.578  -7.188  1.00  1.030          C  
ATOM   1128  OE1 GLN A  69       9.433 -16.529  -6.391  1.00  1.030          O  
ATOM   1129  NE2 GLN A  69      10.481 -14.857  -7.509  1.00  1.030          N  
ATOM   1130  H   GLN A  69       6.570 -12.569  -8.179  1.00  0.790          H  
ATOM   1131  HA  GLN A  69       5.213 -15.124  -7.799  1.00  0.920          H  
ATOM   1132 1HB  GLN A  69       7.525 -13.852  -6.248  1.00  1.240          H  
ATOM   1133 2HB  GLN A  69       6.974 -15.495  -6.062  1.00  1.240          H  
ATOM   1134 1HG  GLN A  69       7.643 -16.014  -8.355  1.00  1.240          H  
ATOM   1135 2HG  GLN A  69       8.255 -14.344  -8.531  1.00  1.240          H  
ATOM   1136 1HE2 GLN A  69      11.399 -15.077  -7.084  1.00  1.240          H  
ATOM   1137 2HE2 GLN A  69      10.398 -14.059  -8.153  1.00  1.240          H  
ATOM   1138  N   ILE A  70       3.575 -13.670  -6.291  1.00  0.710          N  
ATOM   1139  CA  ILE A  70       2.702 -13.259  -5.219  1.00  0.700          C  
ATOM   1140  C   ILE A  70       2.515 -14.341  -4.207  1.00  0.720          C  
ATOM   1141  O   ILE A  70       2.613 -14.064  -3.024  1.00  0.700          O  
ATOM   1142  CB  ILE A  70       1.315 -12.801  -5.715  1.00  0.980          C  
ATOM   1143  CG1 ILE A  70       1.386 -11.510  -6.583  1.00  0.980          C  
ATOM   1144  CG2 ILE A  70       0.461 -12.552  -4.514  1.00  0.980          C  
ATOM   1145  CD1 ILE A  70       1.724 -10.245  -5.870  1.00  0.980          C  
ATOM   1146  H   ILE A  70       3.264 -13.720  -7.263  1.00  0.850          H  
ATOM   1147  HA  ILE A  70       3.172 -12.425  -4.704  1.00  0.840          H  
ATOM   1148  HB  ILE A  70       0.859 -13.570  -6.321  1.00  1.180          H  
ATOM   1149 1HG1 ILE A  70       2.177 -11.652  -7.318  1.00  1.180          H  
ATOM   1150 2HG1 ILE A  70       0.438 -11.364  -7.103  1.00  1.180          H  
ATOM   1151 1HG2 ILE A  70      -0.500 -12.216  -4.820  1.00  1.180          H  
ATOM   1152 2HG2 ILE A  70       0.344 -13.445  -3.943  1.00  1.180          H  
ATOM   1153 3HG2 ILE A  70       0.916 -11.807  -3.892  1.00  1.180          H  
ATOM   1154 1HD1 ILE A  70       1.788  -9.430  -6.596  1.00  1.180          H  
ATOM   1155 2HD1 ILE A  70       0.982 -10.002  -5.164  1.00  1.180          H  
ATOM   1156 3HD1 ILE A  70       2.639 -10.343  -5.378  1.00  1.180          H  
ATOM   1157  N   ILE A  71       2.228 -15.562  -4.635  1.00  0.820          N  
ATOM   1158  CA  ILE A  71       1.948 -16.576  -3.644  1.00  0.870          C  
ATOM   1159  C   ILE A  71       3.148 -16.933  -2.772  1.00  0.920          C  
ATOM   1160  O   ILE A  71       2.949 -17.096  -1.564  1.00  0.940          O  
ATOM   1161  CB  ILE A  71       1.211 -17.771  -4.262  1.00  1.200          C  
ATOM   1162  CG1 ILE A  71      -0.220 -17.246  -4.678  1.00  1.200          C  
ATOM   1163  CG2 ILE A  71       1.161 -18.923  -3.237  1.00  1.200          C  
ATOM   1164  CD1 ILE A  71      -1.031 -18.159  -5.571  1.00  1.200          C  
ATOM   1165  H   ILE A  71       2.190 -15.754  -5.625  1.00  0.980          H  
ATOM   1166  HA  ILE A  71       1.220 -16.153  -2.965  1.00  1.040          H  
ATOM   1167  HB  ILE A  71       1.693 -18.101  -5.166  1.00  1.440          H  
ATOM   1168 1HG1 ILE A  71      -0.792 -17.069  -3.781  1.00  1.440          H  
ATOM   1169 2HG1 ILE A  71      -0.102 -16.294  -5.198  1.00  1.440          H  
ATOM   1170 1HG2 ILE A  71       0.615 -19.764  -3.654  1.00  1.440          H  
ATOM   1171 2HG2 ILE A  71       2.168 -19.252  -2.986  1.00  1.440          H  
ATOM   1172 3HG2 ILE A  71       0.669 -18.582  -2.330  1.00  1.440          H  
ATOM   1173 1HD1 ILE A  71      -1.992 -17.690  -5.790  1.00  1.440          H  
ATOM   1174 2HD1 ILE A  71      -0.494 -18.329  -6.505  1.00  1.440          H  
ATOM   1175 3HD1 ILE A  71      -1.208 -19.113  -5.075  1.00  1.440          H  
ATOM   1176  N   PRO A  72       4.361 -17.217  -3.299  1.00  0.970          N  
ATOM   1177  CA  PRO A  72       5.539 -17.422  -2.479  1.00  1.060          C  
ATOM   1178  C   PRO A  72       5.690 -16.280  -1.480  1.00  1.000          C  
ATOM   1179  O   PRO A  72       5.908 -16.521  -0.292  1.00  1.140          O  
ATOM   1180  CB  PRO A  72       6.658 -17.465  -3.518  1.00  1.590          C  
ATOM   1181  CG  PRO A  72       5.979 -18.046  -4.749  1.00  1.590          C  
ATOM   1182  CD  PRO A  72       4.584 -17.434  -4.745  1.00  1.590          C  
ATOM   1183  HA  PRO A  72       5.447 -18.387  -1.951  1.00  1.270          H  
ATOM   1184 1HB  PRO A  72       7.056 -16.449  -3.684  1.00  1.910          H  
ATOM   1185 2HB  PRO A  72       7.495 -18.077  -3.150  1.00  1.910          H  
ATOM   1186 1HG  PRO A  72       6.558 -17.792  -5.654  1.00  1.910          H  
ATOM   1187 2HG  PRO A  72       5.963 -19.141  -4.687  1.00  1.910          H  
ATOM   1188 1HD  PRO A  72       4.589 -16.514  -5.293  1.00  1.910          H  
ATOM   1189 2HD  PRO A  72       3.888 -18.161  -5.149  1.00  1.910          H  
ATOM   1190  N   GLN A  73       5.438 -15.035  -1.931  1.00  0.880          N  
ATOM   1191  CA  GLN A  73       5.547 -13.931  -1.007  1.00  0.910          C  
ATOM   1192  C   GLN A  73       4.441 -13.943   0.028  1.00  0.770          C  
ATOM   1193  O   GLN A  73       4.722 -13.752   1.204  1.00  0.770          O  
ATOM   1194  CB  GLN A  73       5.612 -12.607  -1.754  1.00  1.260          C  
ATOM   1195  CG  GLN A  73       6.929 -12.346  -2.489  1.00  1.260          C  
ATOM   1196  CD  GLN A  73       8.113 -12.399  -1.556  1.00  1.260          C  
ATOM   1197  OE1 GLN A  73       7.997 -12.048  -0.385  1.00  1.260          O  
ATOM   1198  NE2 GLN A  73       9.258 -12.844  -2.049  1.00  1.260          N  
ATOM   1199  H   GLN A  73       5.261 -14.823  -2.918  1.00  1.060          H  
ATOM   1200  HA  GLN A  73       6.476 -14.048  -0.467  1.00  1.090          H  
ATOM   1201 1HB  GLN A  73       4.837 -12.616  -2.518  1.00  1.510          H  
ATOM   1202 2HB  GLN A  73       5.400 -11.808  -1.097  1.00  1.510          H  
ATOM   1203 1HG  GLN A  73       7.067 -13.093  -3.269  1.00  1.510          H  
ATOM   1204 2HG  GLN A  73       6.901 -11.351  -2.918  1.00  1.510          H  
ATOM   1205 1HE2 GLN A  73      10.059 -12.902  -1.452  1.00  1.510          H  
ATOM   1206 2HE2 GLN A  73       9.328 -13.113  -3.014  1.00  1.510          H  
ATOM   1207  N   ILE A  74       3.222 -14.322  -0.342  1.00  0.850          N  
ATOM   1208  CA  ILE A  74       2.161 -14.394   0.648  1.00  0.770          C  
ATOM   1209  C   ILE A  74       2.552 -15.370   1.736  1.00  0.690          C  
ATOM   1210  O   ILE A  74       2.461 -15.054   2.923  1.00  0.710          O  
ATOM   1211  CB  ILE A  74       0.805 -14.863   0.050  1.00  1.110          C  
ATOM   1212  CG1 ILE A  74       0.217 -13.824  -0.837  1.00  1.110          C  
ATOM   1213  CG2 ILE A  74      -0.147 -15.224   1.118  1.00  1.110          C  
ATOM   1214  CD1 ILE A  74      -0.980 -14.322  -1.696  1.00  1.110          C  
ATOM   1215  H   ILE A  74       3.031 -14.472  -1.331  1.00  1.020          H  
ATOM   1216  HA  ILE A  74       2.031 -13.411   1.090  1.00  0.920          H  
ATOM   1217  HB  ILE A  74       0.982 -15.745  -0.562  1.00  1.330          H  
ATOM   1218 1HG1 ILE A  74      -0.104 -13.018  -0.208  1.00  1.330          H  
ATOM   1219 2HG1 ILE A  74       0.979 -13.449  -1.479  1.00  1.330          H  
ATOM   1220 1HG2 ILE A  74      -1.077 -15.585   0.719  1.00  1.330          H  
ATOM   1221 2HG2 ILE A  74       0.271 -16.010   1.716  1.00  1.330          H  
ATOM   1222 3HG2 ILE A  74      -0.334 -14.345   1.727  1.00  1.330          H  
ATOM   1223 1HD1 ILE A  74      -1.345 -13.519  -2.302  1.00  1.330          H  
ATOM   1224 2HD1 ILE A  74      -0.664 -15.121  -2.337  1.00  1.330          H  
ATOM   1225 3HD1 ILE A  74      -1.801 -14.671  -1.085  1.00  1.330          H  
ATOM   1226  N   ASN A  75       3.052 -16.537   1.358  1.00  0.820          N  
ATOM   1227  CA  ASN A  75       3.417 -17.520   2.362  1.00  0.950          C  
ATOM   1228  C   ASN A  75       4.473 -16.966   3.331  1.00  0.940          C  
ATOM   1229  O   ASN A  75       4.392 -17.179   4.549  1.00  1.090          O  
ATOM   1230  CB  ASN A  75       3.911 -18.770   1.666  1.00  1.280          C  
ATOM   1231  CG  ASN A  75       2.787 -19.531   0.990  1.00  1.280          C  
ATOM   1232  OD1 ASN A  75       1.608 -19.395   1.343  1.00  1.280          O  
ATOM   1233  ND2 ASN A  75       3.133 -20.328   0.011  1.00  1.280          N  
ATOM   1234  H   ASN A  75       3.130 -16.749   0.356  1.00  0.980          H  
ATOM   1235  HA  ASN A  75       2.530 -17.763   2.946  1.00  1.140          H  
ATOM   1236 1HB  ASN A  75       4.651 -18.491   0.911  1.00  1.530          H  
ATOM   1237 2HB  ASN A  75       4.404 -19.421   2.385  1.00  1.530          H  
ATOM   1238 1HD2 ASN A  75       2.434 -20.851  -0.478  1.00  1.530          H  
ATOM   1239 2HD2 ASN A  75       4.092 -20.413  -0.254  1.00  1.530          H  
ATOM   1240  N   PHE A  76       5.380 -16.129   2.810  1.00  0.870          N  
ATOM   1241  CA  PHE A  76       6.463 -15.520   3.579  1.00  1.010          C  
ATOM   1242  C   PHE A  76       5.998 -14.345   4.437  1.00  1.020          C  
ATOM   1243  O   PHE A  76       6.798 -13.781   5.183  1.00  1.390          O  
ATOM   1244  CB  PHE A  76       7.541 -14.976   2.641  1.00  1.360          C  
ATOM   1245  CG  PHE A  76       8.223 -15.994   1.768  1.00  1.360          C  
ATOM   1246  CD1 PHE A  76       8.326 -17.347   2.106  1.00  1.360          C  
ATOM   1247  CD2 PHE A  76       8.754 -15.577   0.562  1.00  1.360          C  
ATOM   1248  CE1 PHE A  76       8.944 -18.228   1.249  1.00  1.360          C  
ATOM   1249  CE2 PHE A  76       9.360 -16.450  -0.286  1.00  1.360          C  
ATOM   1250  CZ  PHE A  76       9.460 -17.780   0.052  1.00  1.360          C  
ATOM   1251  H   PHE A  76       5.385 -16.002   1.788  1.00  1.040          H  
ATOM   1252  HA  PHE A  76       6.882 -16.267   4.247  1.00  1.210          H  
ATOM   1253 1HB  PHE A  76       7.101 -14.211   1.999  1.00  1.630          H  
ATOM   1254 2HB  PHE A  76       8.306 -14.489   3.240  1.00  1.630          H  
ATOM   1255  HD1 PHE A  76       7.922 -17.715   3.041  1.00  1.630          H  
ATOM   1256  HD2 PHE A  76       8.677 -14.530   0.292  1.00  1.630          H  
ATOM   1257  HE1 PHE A  76       9.024 -19.279   1.516  1.00  1.630          H  
ATOM   1258  HE2 PHE A  76       9.767 -16.096  -1.230  1.00  1.630          H  
ATOM   1259  HZ  PHE A  76       9.954 -18.470  -0.628  1.00  1.630          H  
ATOM   1260  N   TYR A  77       4.739 -13.929   4.298  1.00  0.740          N  
ATOM   1261  CA  TYR A  77       4.212 -12.820   5.069  1.00  0.750          C  
ATOM   1262  C   TYR A  77       3.154 -13.306   6.060  1.00  0.780          C  
ATOM   1263  O   TYR A  77       3.066 -12.795   7.183  1.00  0.830          O  
ATOM   1264  CB  TYR A  77       3.704 -11.689   4.146  1.00  1.050          C  
ATOM   1265  CG  TYR A  77       4.828 -11.009   3.335  1.00  1.050          C  
ATOM   1266  CD1 TYR A  77       4.816 -10.947   1.972  1.00  1.050          C  
ATOM   1267  CD2 TYR A  77       5.901 -10.497   3.989  1.00  1.050          C  
ATOM   1268  CE1 TYR A  77       5.896 -10.365   1.313  1.00  1.050          C  
ATOM   1269  CE2 TYR A  77       6.960  -9.926   3.301  1.00  1.050          C  
ATOM   1270  CZ  TYR A  77       6.947  -9.863   1.989  1.00  1.050          C  
ATOM   1271  OH  TYR A  77       8.008  -9.297   1.321  1.00  1.050          O  
ATOM   1272  H   TYR A  77       4.107 -14.432   3.676  1.00  0.890          H  
ATOM   1273  HA  TYR A  77       5.015 -12.411   5.658  1.00  0.900          H  
ATOM   1274 1HB  TYR A  77       3.007 -12.119   3.433  1.00  1.260          H  
ATOM   1275 2HB  TYR A  77       3.179 -10.945   4.708  1.00  1.260          H  
ATOM   1276  HD1 TYR A  77       3.979 -11.356   1.407  1.00  1.260          H  
ATOM   1277  HD2 TYR A  77       5.923 -10.552   5.061  1.00  1.260          H  
ATOM   1278  HE1 TYR A  77       5.917 -10.310   0.255  1.00  1.260          H  
ATOM   1279  HE2 TYR A  77       7.821  -9.533   3.822  1.00  1.260          H  
ATOM   1280  HH  TYR A  77       8.701  -9.069   1.943  1.00  1.260          H  
ATOM   1281  N   LEU A  78       2.386 -14.327   5.683  1.00  0.780          N  
ATOM   1282  CA  LEU A  78       1.337 -14.824   6.559  1.00  0.810          C  
ATOM   1283  C   LEU A  78       1.874 -15.777   7.613  1.00  0.880          C  
ATOM   1284  O   LEU A  78       1.450 -15.722   8.771  1.00  0.860          O  
ATOM   1285  CB  LEU A  78       0.312 -15.639   5.770  1.00  1.120          C  
ATOM   1286  CG  LEU A  78      -0.484 -14.947   4.706  1.00  1.120          C  
ATOM   1287  CD1 LEU A  78      -1.293 -15.995   4.006  1.00  1.120          C  
ATOM   1288  CD2 LEU A  78      -1.385 -13.893   5.282  1.00  1.120          C  
ATOM   1289  H   LEU A  78       2.482 -14.710   4.743  1.00  0.940          H  
ATOM   1290  HA  LEU A  78       0.870 -13.981   7.057  1.00  0.970          H  
ATOM   1291 1HB  LEU A  78       0.850 -16.456   5.282  1.00  1.350          H  
ATOM   1292 2HB  LEU A  78      -0.388 -16.080   6.476  1.00  1.350          H  
ATOM   1293  HG  LEU A  78       0.197 -14.493   3.998  1.00  1.350          H  
ATOM   1294 1HD1 LEU A  78      -1.864 -15.557   3.210  1.00  1.350          H  
ATOM   1295 2HD1 LEU A  78      -0.636 -16.760   3.603  1.00  1.350          H  
ATOM   1296 3HD1 LEU A  78      -1.953 -16.445   4.691  1.00  1.350          H  
ATOM   1297 1HD2 LEU A  78      -1.936 -13.434   4.489  1.00  1.350          H  
ATOM   1298 2HD2 LEU A  78      -2.073 -14.353   5.977  1.00  1.350          H  
ATOM   1299 3HD2 LEU A  78      -0.800 -13.132   5.787  1.00  1.350          H  
ATOM   1300  N   SER A  79       2.793 -16.673   7.211  1.00  1.010          N  
ATOM   1301  CA  SER A  79       3.299 -17.699   8.113  1.00  1.090          C  
ATOM   1302  C   SER A  79       4.629 -17.388   8.792  1.00  1.140          C  
ATOM   1303  O   SER A  79       5.007 -18.092   9.729  1.00  1.310          O  
ATOM   1304  CB  SER A  79       3.459 -19.005   7.355  1.00  1.490          C  
ATOM   1305  OG  SER A  79       2.225 -19.484   6.883  1.00  1.490          O  
ATOM   1306  H   SER A  79       3.132 -16.704   6.247  1.00  1.210          H  
ATOM   1307  HA  SER A  79       2.554 -17.847   8.895  1.00  1.310          H  
ATOM   1308 1HB  SER A  79       4.138 -18.852   6.516  1.00  1.790          H  
ATOM   1309 2HB  SER A  79       3.915 -19.746   8.008  1.00  1.790          H  
ATOM   1310  HG  SER A  79       2.410 -20.330   6.472  1.00  1.790          H  
ATOM   1311  N   GLN A  80       5.367 -16.374   8.329  1.00  1.150          N  
ATOM   1312  CA  GLN A  80       6.683 -16.151   8.930  1.00  1.350          C  
ATOM   1313  C   GLN A  80       6.745 -14.914   9.880  1.00  1.340          C  
ATOM   1314  O   GLN A  80       6.852 -15.124  11.085  1.00  1.760          O  
ATOM   1315  CB  GLN A  80       7.758 -16.179   7.814  1.00  1.810          C  
ATOM   1316  CG  GLN A  80       7.954 -17.572   7.185  1.00  1.810          C  
ATOM   1317  CD  GLN A  80       8.983 -17.597   6.030  1.00  1.810          C  
ATOM   1318  OE1 GLN A  80       9.357 -16.571   5.456  1.00  1.810          O  
ATOM   1319  NE2 GLN A  80       9.443 -18.797   5.692  1.00  1.810          N  
ATOM   1320  H   GLN A  80       5.032 -15.822   7.553  1.00  1.380          H  
ATOM   1321  HA  GLN A  80       6.915 -17.011   9.556  1.00  1.620          H  
ATOM   1322 1HB  GLN A  80       7.458 -15.583   6.971  1.00  2.170          H  
ATOM   1323 2HB  GLN A  80       8.716 -15.796   8.187  1.00  2.170          H  
ATOM   1324 1HG  GLN A  80       8.283 -18.265   7.960  1.00  2.170          H  
ATOM   1325 2HG  GLN A  80       6.996 -17.901   6.778  1.00  2.170          H  
ATOM   1326 1HE2 GLN A  80      10.116 -18.886   4.956  1.00  2.170          H  
ATOM   1327 2HE2 GLN A  80       9.124 -19.613   6.177  1.00  2.170          H  
ATOM   1328  N   PRO A  81       6.635 -13.637   9.436  1.00  1.380          N  
ATOM   1329  CA  PRO A  81       6.624 -12.452  10.286  1.00  1.530          C  
ATOM   1330  C   PRO A  81       5.266 -12.198  10.918  1.00  1.180          C  
ATOM   1331  O   PRO A  81       5.127 -11.312  11.751  1.00  1.170          O  
ATOM   1332  CB  PRO A  81       6.969 -11.347   9.312  1.00  2.290          C  
ATOM   1333  CG  PRO A  81       6.399 -11.823   8.043  1.00  2.290          C  
ATOM   1334  CD  PRO A  81       6.638 -13.310   8.039  1.00  2.290          C  
ATOM   1335  HA  PRO A  81       7.406 -12.551  11.055  1.00  1.840          H  
ATOM   1336 1HB  PRO A  81       6.548 -10.392   9.661  1.00  2.750          H  
ATOM   1337 2HB  PRO A  81       8.062 -11.238   9.268  1.00  2.750          H  
ATOM   1338 1HG  PRO A  81       5.353 -11.604   8.024  1.00  2.750          H  
ATOM   1339 2HG  PRO A  81       6.859 -11.323   7.188  1.00  2.750          H  
ATOM   1340 1HD  PRO A  81       5.853 -13.828   7.503  1.00  2.750          H  
ATOM   1341 2HD  PRO A  81       7.641 -13.462   7.610  1.00  2.750          H  
ATOM   1342  N   ASN A  82       4.255 -12.939  10.468  1.00  1.410          N  
ATOM   1343  CA  ASN A  82       2.877 -12.754  10.899  1.00  1.230          C  
ATOM   1344  C   ASN A  82       2.367 -11.328  10.650  1.00  0.980          C  
ATOM   1345  O   ASN A  82       2.072 -10.592  11.601  1.00  1.010          O  
ATOM   1346  CB  ASN A  82       2.745 -13.128  12.366  1.00  1.790          C  
ATOM   1347  CG  ASN A  82       3.127 -14.560  12.620  1.00  1.790          C  
ATOM   1348  OD1 ASN A  82       2.701 -15.478  11.909  1.00  1.790          O  
ATOM   1349  ND2 ASN A  82       3.934 -14.770  13.628  1.00  1.790          N  
ATOM   1350  H   ASN A  82       4.445 -13.659   9.790  1.00  1.690          H  
ATOM   1351  HA  ASN A  82       2.248 -13.421  10.306  1.00  1.480          H  
ATOM   1352 1HB  ASN A  82       3.357 -12.484  12.987  1.00  2.150          H  
ATOM   1353 2HB  ASN A  82       1.710 -12.983  12.676  1.00  2.150          H  
ATOM   1354 1HD2 ASN A  82       4.231 -15.701  13.844  1.00  2.150          H  
ATOM   1355 2HD2 ASN A  82       4.260 -14.001  14.176  1.00  2.150          H  
ATOM   1356  N   VAL A  83       2.282 -10.935   9.373  1.00  0.860          N  
ATOM   1357  CA  VAL A  83       1.838  -9.586   9.014  1.00  0.800          C  
ATOM   1358  C   VAL A  83       0.360  -9.462   9.326  1.00  0.760          C  
ATOM   1359  O   VAL A  83      -0.291 -10.472   9.569  1.00  0.850          O  
ATOM   1360  CB  VAL A  83       2.032  -9.270   7.515  1.00  1.140          C  
ATOM   1361  CG1 VAL A  83       3.486  -9.433   7.162  1.00  1.140          C  
ATOM   1362  CG2 VAL A  83       1.104 -10.116   6.637  1.00  1.140          C  
ATOM   1363  H   VAL A  83       2.549 -11.603   8.646  1.00  1.030          H  
ATOM   1364  HA  VAL A  83       2.385  -8.868   9.616  1.00  0.960          H  
ATOM   1365  HB  VAL A  83       1.800  -8.218   7.360  1.00  1.370          H  
ATOM   1366 1HG1 VAL A  83       3.658  -9.149   6.130  1.00  1.370          H  
ATOM   1367 2HG1 VAL A  83       4.086  -8.836   7.812  1.00  1.370          H  
ATOM   1368 3HG1 VAL A  83       3.747 -10.443   7.292  1.00  1.370          H  
ATOM   1369 1HG2 VAL A  83       1.270  -9.836   5.613  1.00  1.370          H  
ATOM   1370 2HG2 VAL A  83       1.309 -11.162   6.767  1.00  1.370          H  
ATOM   1371 3HG2 VAL A  83       0.061  -9.931   6.890  1.00  1.370          H  
ATOM   1372  N   LYS A  84      -0.184  -8.242   9.320  1.00  0.740          N  
ATOM   1373  CA  LYS A  84      -1.613  -8.089   9.585  1.00  0.740          C  
ATOM   1374  C   LYS A  84      -2.436  -7.974   8.308  1.00  0.730          C  
ATOM   1375  O   LYS A  84      -3.623  -8.333   8.317  1.00  0.760          O  
ATOM   1376  CB  LYS A  84      -1.860  -6.931  10.542  1.00  1.040          C  
ATOM   1377  CG  LYS A  84      -1.320  -7.264  11.926  1.00  1.040          C  
ATOM   1378  CD  LYS A  84      -1.418  -6.141  12.930  1.00  1.040          C  
ATOM   1379  CE  LYS A  84      -2.849  -5.851  13.402  1.00  1.040          C  
ATOM   1380  NZ  LYS A  84      -2.879  -4.982  14.634  1.00  1.040          N  
ATOM   1381  H   LYS A  84       0.381  -7.420   9.094  1.00  0.890          H  
ATOM   1382  HA  LYS A  84      -1.955  -8.986  10.098  1.00  0.890          H  
ATOM   1383 1HB  LYS A  84      -1.371  -6.028  10.163  1.00  1.240          H  
ATOM   1384 2HB  LYS A  84      -2.926  -6.733  10.612  1.00  1.240          H  
ATOM   1385 1HG  LYS A  84      -1.869  -8.123  12.309  1.00  1.240          H  
ATOM   1386 2HG  LYS A  84      -0.274  -7.555  11.831  1.00  1.240          H  
ATOM   1387 1HD  LYS A  84      -0.787  -6.357  13.794  1.00  1.240          H  
ATOM   1388 2HD  LYS A  84      -1.046  -5.258  12.452  1.00  1.240          H  
ATOM   1389 1HE  LYS A  84      -3.380  -5.337  12.610  1.00  1.240          H  
ATOM   1390 2HE  LYS A  84      -3.354  -6.783  13.618  1.00  1.240          H  
ATOM   1391 1HZ  LYS A  84      -3.823  -4.809  14.916  1.00  1.240          H  
ATOM   1392 2HZ  LYS A  84      -2.392  -5.443  15.380  1.00  1.240          H  
ATOM   1393 3HZ  LYS A  84      -2.414  -4.069  14.471  1.00  1.240          H  
ATOM   1394  N   ARG A  85      -1.818  -7.478   7.228  1.00  0.690          N  
ATOM   1395  CA  ARG A  85      -2.544  -7.345   5.965  1.00  0.700          C  
ATOM   1396  C   ARG A  85      -1.635  -7.339   4.737  1.00  0.630          C  
ATOM   1397  O   ARG A  85      -0.510  -6.827   4.799  1.00  0.620          O  
ATOM   1398  CB  ARG A  85      -3.394  -6.100   5.992  1.00  0.980          C  
ATOM   1399  CG  ARG A  85      -2.692  -4.804   6.145  1.00  0.980          C  
ATOM   1400  CD  ARG A  85      -3.672  -3.684   6.206  1.00  0.980          C  
ATOM   1401  NE  ARG A  85      -4.584  -3.818   7.331  1.00  0.980          N  
ATOM   1402  CZ  ARG A  85      -4.344  -3.447   8.604  1.00  0.980          C  
ATOM   1403  NH1 ARG A  85      -3.200  -2.913   8.970  1.00  0.980          N  
ATOM   1404  NH2 ARG A  85      -5.303  -3.639   9.476  1.00  0.980          N  
ATOM   1405  H   ARG A  85      -0.849  -7.165   7.316  1.00  0.830          H  
ATOM   1406  HA  ARG A  85      -3.210  -8.201   5.876  1.00  0.840          H  
ATOM   1407 1HB  ARG A  85      -3.985  -6.061   5.117  1.00  1.170          H  
ATOM   1408 2HB  ARG A  85      -4.053  -6.174   6.836  1.00  1.170          H  
ATOM   1409 1HG  ARG A  85      -2.093  -4.816   7.053  1.00  1.170          H  
ATOM   1410 2HG  ARG A  85      -2.052  -4.645   5.281  1.00  1.170          H  
ATOM   1411 1HD  ARG A  85      -3.161  -2.748   6.303  1.00  1.170          H  
ATOM   1412 2HD  ARG A  85      -4.263  -3.673   5.292  1.00  1.170          H  
ATOM   1413  HE  ARG A  85      -5.516  -4.232   7.154  1.00  1.170          H  
ATOM   1414 1HH1 ARG A  85      -2.468  -2.769   8.294  1.00  1.170          H  
ATOM   1415 2HH1 ARG A  85      -3.054  -2.649   9.934  1.00  1.170          H  
ATOM   1416 1HH2 ARG A  85      -6.183  -4.055   9.131  1.00  1.170          H  
ATOM   1417 2HH2 ARG A  85      -5.189  -3.383  10.440  1.00  1.170          H  
ATOM   1418  N   ILE A  86      -2.147  -7.903   3.619  1.00  0.610          N  
ATOM   1419  CA  ILE A  86      -1.378  -7.944   2.362  1.00  0.580          C  
ATOM   1420  C   ILE A  86      -2.185  -7.390   1.153  1.00  0.510          C  
ATOM   1421  O   ILE A  86      -3.295  -7.863   0.871  1.00  0.550          O  
ATOM   1422  CB  ILE A  86      -0.919  -9.385   2.014  1.00  0.820          C  
ATOM   1423  CG1 ILE A  86      -0.136 -10.028   3.184  1.00  0.820          C  
ATOM   1424  CG2 ILE A  86       0.055  -9.280   0.810  1.00  0.820          C  
ATOM   1425  CD1 ILE A  86       0.183 -11.509   3.017  1.00  0.820          C  
ATOM   1426  H   ILE A  86      -3.100  -8.280   3.674  1.00  0.730          H  
ATOM   1427  HA  ILE A  86      -0.495  -7.333   2.492  1.00  0.700          H  
ATOM   1428  HB  ILE A  86      -1.773 -10.010   1.768  1.00  0.990          H  
ATOM   1429 1HG1 ILE A  86       0.781  -9.493   3.327  1.00  0.990          H  
ATOM   1430 2HG1 ILE A  86      -0.736  -9.938   4.084  1.00  0.990          H  
ATOM   1431 1HG2 ILE A  86       0.414 -10.251   0.530  1.00  0.990          H  
ATOM   1432 2HG2 ILE A  86      -0.445  -8.832  -0.038  1.00  0.990          H  
ATOM   1433 3HG2 ILE A  86       0.899  -8.656   1.076  1.00  0.990          H  
ATOM   1434 1HD1 ILE A  86       0.703 -11.865   3.904  1.00  0.990          H  
ATOM   1435 2HD1 ILE A  86      -0.732 -12.056   2.904  1.00  0.990          H  
ATOM   1436 3HD1 ILE A  86       0.805 -11.678   2.156  1.00  0.990          H  
ATOM   1437  N   SER A  87      -1.590  -6.427   0.425  1.00  0.470          N  
ATOM   1438  CA  SER A  87      -2.192  -5.800  -0.774  1.00  0.510          C  
ATOM   1439  C   SER A  87      -1.624  -6.349  -2.113  1.00  0.520          C  
ATOM   1440  O   SER A  87      -0.397  -6.394  -2.323  1.00  0.510          O  
ATOM   1441  CB  SER A  87      -2.004  -4.301  -0.714  1.00  0.700          C  
ATOM   1442  OG  SER A  87      -2.504  -3.694  -1.851  1.00  0.700          O  
ATOM   1443  H   SER A  87      -0.669  -6.111   0.741  1.00  0.560          H  
ATOM   1444  HA  SER A  87      -3.258  -6.004  -0.756  1.00  0.610          H  
ATOM   1445 1HB  SER A  87      -2.500  -3.912   0.154  1.00  0.840          H  
ATOM   1446 2HB  SER A  87      -0.962  -4.066  -0.613  1.00  0.840          H  
ATOM   1447  HG  SER A  87      -2.289  -2.759  -1.765  1.00  0.840          H  
ATOM   1448  N   PHE A  88      -2.512  -6.759  -3.045  1.00  0.590          N  
ATOM   1449  CA  PHE A  88      -2.050  -7.339  -4.319  1.00  0.700          C  
ATOM   1450  C   PHE A  88      -2.577  -6.677  -5.593  1.00  0.680          C  
ATOM   1451  O   PHE A  88      -3.745  -6.331  -5.685  1.00  0.670          O  
ATOM   1452  CB  PHE A  88      -2.600  -8.736  -4.446  1.00  0.940          C  
ATOM   1453  CG  PHE A  88      -2.371  -9.563  -3.320  1.00  0.940          C  
ATOM   1454  CD1 PHE A  88      -3.447  -9.937  -2.552  1.00  0.940          C  
ATOM   1455  CD2 PHE A  88      -1.150  -9.965  -2.967  1.00  0.940          C  
ATOM   1456  CE1 PHE A  88      -3.268 -10.726  -1.486  1.00  0.940          C  
ATOM   1457  CE2 PHE A  88      -0.991 -10.746  -1.900  1.00  0.940          C  
ATOM   1458  CZ  PHE A  88      -2.048 -11.124  -1.164  1.00  0.940          C  
ATOM   1459  H   PHE A  88      -3.506  -6.730  -2.807  1.00  0.710          H  
ATOM   1460  HA  PHE A  88      -0.960  -7.326  -4.339  1.00  0.840          H  
ATOM   1461 1HB  PHE A  88      -3.665  -8.684  -4.621  1.00  1.120          H  
ATOM   1462 2HB  PHE A  88      -2.158  -9.219  -5.323  1.00  1.120          H  
ATOM   1463  HD1 PHE A  88      -4.452  -9.603  -2.826  1.00  1.120          H  
ATOM   1464  HD2 PHE A  88      -0.303  -9.657  -3.541  1.00  1.120          H  
ATOM   1465  HE1 PHE A  88      -4.095 -11.042  -0.907  1.00  1.120          H  
ATOM   1466  HE2 PHE A  88      -0.012 -11.078  -1.618  1.00  1.120          H  
ATOM   1467  HZ  PHE A  88      -1.898 -11.751  -0.315  1.00  1.120          H  
ATOM   1468  N   HIS A  89      -1.780  -6.647  -6.642  1.00  0.760          N  
ATOM   1469  CA  HIS A  89      -2.274  -6.193  -7.938  1.00  0.790          C  
ATOM   1470  C   HIS A  89      -2.982  -7.375  -8.613  1.00  0.810          C  
ATOM   1471  O   HIS A  89      -2.588  -8.524  -8.403  1.00  0.810          O  
ATOM   1472  CB  HIS A  89      -1.111  -5.680  -8.806  1.00  1.090          C  
ATOM   1473  CG  HIS A  89      -0.459  -4.385  -8.316  1.00  1.090          C  
ATOM   1474  ND1 HIS A  89      -1.065  -3.151  -8.451  1.00  1.090          N  
ATOM   1475  CD2 HIS A  89       0.722  -4.155  -7.697  1.00  1.090          C  
ATOM   1476  CE1 HIS A  89      -0.269  -2.217  -7.957  1.00  1.090          C  
ATOM   1477  NE2 HIS A  89       0.814  -2.795  -7.489  1.00  1.090          N  
ATOM   1478  H   HIS A  89      -0.818  -6.932  -6.548  1.00  0.910          H  
ATOM   1479  HA  HIS A  89      -2.997  -5.387  -7.812  1.00  0.950          H  
ATOM   1480 1HB  HIS A  89      -0.338  -6.445  -8.855  1.00  1.310          H  
ATOM   1481 2HB  HIS A  89      -1.468  -5.515  -9.824  1.00  1.310          H  
ATOM   1482  HD1 HIS A  89      -2.067  -3.045  -8.341  1.00  1.310          H  
ATOM   1483  HD2 HIS A  89       1.526  -4.813  -7.375  1.00  1.310          H  
ATOM   1484  HE1 HIS A  89      -0.574  -1.169  -7.971  1.00  1.310          H  
ATOM   1485  N   VAL A  90      -3.983  -7.111  -9.457  1.00  0.880          N  
ATOM   1486  CA  VAL A  90      -4.656  -8.189 -10.197  1.00  0.920          C  
ATOM   1487  C   VAL A  90      -3.981  -8.501 -11.517  1.00  0.970          C  
ATOM   1488  O   VAL A  90      -3.923  -9.648 -11.938  1.00  0.970          O  
ATOM   1489  CB  VAL A  90      -6.156  -7.876 -10.443  1.00  1.270          C  
ATOM   1490  CG1 VAL A  90      -6.828  -7.717  -9.109  1.00  1.270          C  
ATOM   1491  CG2 VAL A  90      -6.345  -6.658 -11.319  1.00  1.270          C  
ATOM   1492  H   VAL A  90      -4.266  -6.151  -9.579  1.00  1.060          H  
ATOM   1493  HA  VAL A  90      -4.615  -9.091  -9.585  1.00  1.100          H  
ATOM   1494  HB  VAL A  90      -6.622  -8.689 -10.947  1.00  1.530          H  
ATOM   1495 1HG1 VAL A  90      -7.887  -7.529  -9.260  1.00  1.530          H  
ATOM   1496 2HG1 VAL A  90      -6.700  -8.632  -8.535  1.00  1.530          H  
ATOM   1497 3HG1 VAL A  90      -6.381  -6.899  -8.567  1.00  1.530          H  
ATOM   1498 1HG2 VAL A  90      -7.407  -6.478 -11.442  1.00  1.530          H  
ATOM   1499 2HG2 VAL A  90      -5.896  -5.828 -10.862  1.00  1.530          H  
ATOM   1500 3HG2 VAL A  90      -5.911  -6.804 -12.296  1.00  1.530          H  
ATOM   1501  N   GLU A  91      -3.422  -7.477 -12.141  1.00  1.050          N  
ATOM   1502  CA  GLU A  91      -2.850  -7.578 -13.469  1.00  1.150          C  
ATOM   1503  C   GLU A  91      -1.850  -8.758 -13.661  1.00  1.220          C  
ATOM   1504  O   GLU A  91      -1.871  -9.356 -14.735  1.00  1.300          O  
ATOM   1505  CB  GLU A  91      -2.260  -6.191 -13.822  1.00  1.570          C  
ATOM   1506  CG  GLU A  91      -1.744  -5.960 -15.221  1.00  1.570          C  
ATOM   1507  CD  GLU A  91      -1.240  -4.514 -15.340  1.00  1.570          C  
ATOM   1508  OE1 GLU A  91      -0.561  -4.095 -14.432  1.00  1.570          O  
ATOM   1509  OE2 GLU A  91      -1.519  -3.831 -16.305  1.00  1.570          O  
ATOM   1510  H   GLU A  91      -3.470  -6.569 -11.705  1.00  1.260          H  
ATOM   1511  HA  GLU A  91      -3.673  -7.750 -14.162  1.00  1.380          H  
ATOM   1512 1HB  GLU A  91      -3.038  -5.443 -13.665  1.00  1.880          H  
ATOM   1513 2HB  GLU A  91      -1.460  -5.931 -13.160  1.00  1.880          H  
ATOM   1514 1HG  GLU A  91      -0.926  -6.651 -15.428  1.00  1.880          H  
ATOM   1515 2HG  GLU A  91      -2.541  -6.140 -15.943  1.00  1.880          H  
ATOM   1516  N   PRO A  92      -0.935  -9.096 -12.711  1.00  1.250          N  
ATOM   1517  CA  PRO A  92      -0.001 -10.222 -12.793  1.00  1.350          C  
ATOM   1518  C   PRO A  92      -0.594 -11.652 -12.858  1.00  1.320          C  
ATOM   1519  O   PRO A  92       0.121 -12.584 -13.224  1.00  1.440          O  
ATOM   1520  CB  PRO A  92       0.791 -10.079 -11.493  1.00  2.030          C  
ATOM   1521  CG  PRO A  92       0.645  -8.635 -11.092  1.00  2.030          C  
ATOM   1522  CD  PRO A  92      -0.739  -8.292 -11.478  1.00  2.030          C  
ATOM   1523  HA  PRO A  92       0.658 -10.055 -13.657  1.00  1.620          H  
ATOM   1524 1HB  PRO A  92       0.372 -10.728 -10.744  1.00  2.430          H  
ATOM   1525 2HB  PRO A  92       1.802 -10.427 -11.647  1.00  2.430          H  
ATOM   1526 1HG  PRO A  92       0.828  -8.524 -10.009  1.00  2.430          H  
ATOM   1527 2HG  PRO A  92       1.376  -8.002 -11.611  1.00  2.430          H  
ATOM   1528 1HD  PRO A  92      -1.396  -8.642 -10.681  1.00  2.430          H  
ATOM   1529 2HD  PRO A  92      -0.798  -7.235 -11.632  1.00  2.430          H  
ATOM   1530  N   PHE A  93      -1.850 -11.844 -12.430  1.00  1.170          N  
ATOM   1531  CA  PHE A  93      -2.475 -13.179 -12.379  1.00  1.170          C  
ATOM   1532  C   PHE A  93      -3.745 -13.385 -13.161  1.00  1.080          C  
ATOM   1533  O   PHE A  93      -4.518 -12.460 -13.399  1.00  1.350          O  
ATOM   1534  CB  PHE A  93      -2.716 -13.637 -10.937  1.00  1.640          C  
ATOM   1535  CG  PHE A  93      -1.497 -14.098 -10.260  1.00  1.640          C  
ATOM   1536  CD1 PHE A  93      -0.618 -13.244  -9.700  1.00  1.640          C  
ATOM   1537  CD2 PHE A  93      -1.229 -15.457 -10.206  1.00  1.640          C  
ATOM   1538  CE1 PHE A  93       0.522 -13.721  -9.127  1.00  1.640          C  
ATOM   1539  CE2 PHE A  93      -0.109 -15.943  -9.609  1.00  1.640          C  
ATOM   1540  CZ  PHE A  93       0.782 -15.066  -9.071  1.00  1.640          C  
ATOM   1541  H   PHE A  93      -2.440 -11.046 -12.174  1.00  1.400          H  
ATOM   1542  HA  PHE A  93      -1.749 -13.878 -12.794  1.00  1.400          H  
ATOM   1543 1HB  PHE A  93      -3.114 -12.803 -10.368  1.00  1.970          H  
ATOM   1544 2HB  PHE A  93      -3.461 -14.433 -10.918  1.00  1.970          H  
ATOM   1545  HD1 PHE A  93      -0.818 -12.184  -9.731  1.00  1.970          H  
ATOM   1546  HD2 PHE A  93      -1.922 -16.144 -10.657  1.00  1.970          H  
ATOM   1547  HE1 PHE A  93       1.230 -13.038  -8.726  1.00  1.970          H  
ATOM   1548  HE2 PHE A  93       0.083 -17.017  -9.582  1.00  1.970          H  
ATOM   1549  HZ  PHE A  93       1.700 -15.424  -8.611  1.00  1.970          H  
ATOM   1550  N   SER A  94      -3.979 -14.642 -13.530  1.00  1.460          N  
ATOM   1551  CA  SER A  94      -5.225 -14.995 -14.162  1.00  1.740          C  
ATOM   1552  C   SER A  94      -6.334 -14.801 -13.156  1.00  1.780          C  
ATOM   1553  O   SER A  94      -6.125 -14.949 -11.943  1.00  2.370          O  
ATOM   1554  CB  SER A  94      -5.198 -16.446 -14.596  1.00  2.320          C  
ATOM   1555  OG  SER A  94      -5.157 -17.312 -13.495  1.00  2.320          O  
ATOM   1556  H   SER A  94      -3.303 -15.372 -13.362  1.00  1.750          H  
ATOM   1557  HA  SER A  94      -5.398 -14.343 -15.022  1.00  2.090          H  
ATOM   1558 1HB  SER A  94      -6.090 -16.658 -15.152  1.00  2.790          H  
ATOM   1559 2HB  SER A  94      -4.349 -16.625 -15.250  1.00  2.790          H  
ATOM   1560  HG  SER A  94      -5.197 -18.203 -13.868  1.00  2.790          H  
ATOM   1561  N   PHE A  95      -7.548 -14.624 -13.645  1.00  1.680          N  
ATOM   1562  CA  PHE A  95      -8.669 -14.402 -12.728  1.00  1.640          C  
ATOM   1563  C   PHE A  95      -8.858 -15.530 -11.701  1.00  1.700          C  
ATOM   1564  O   PHE A  95      -9.219 -15.280 -10.535  1.00  2.000          O  
ATOM   1565  CB  PHE A  95      -9.932 -14.121 -13.530  1.00  2.310          C  
ATOM   1566  CG  PHE A  95      -9.999 -12.691 -14.004  1.00  2.310          C  
ATOM   1567  CD1 PHE A  95      -9.749 -12.338 -15.317  1.00  2.310          C  
ATOM   1568  CD2 PHE A  95     -10.329 -11.681 -13.108  1.00  2.310          C  
ATOM   1569  CE1 PHE A  95      -9.834 -11.010 -15.713  1.00  2.310          C  
ATOM   1570  CE2 PHE A  95     -10.411 -10.370 -13.496  1.00  2.310          C  
ATOM   1571  CZ  PHE A  95     -10.167 -10.033 -14.794  1.00  2.310          C  
ATOM   1572  H   PHE A  95      -7.649 -14.538 -14.673  1.00  2.020          H  
ATOM   1573  HA  PHE A  95      -8.460 -13.502 -12.172  1.00  1.970          H  
ATOM   1574 1HB  PHE A  95      -9.970 -14.771 -14.402  1.00  2.770          H  
ATOM   1575 2HB  PHE A  95     -10.803 -14.317 -12.946  1.00  2.770          H  
ATOM   1576  HD1 PHE A  95      -9.487 -13.108 -16.050  1.00  2.770          H  
ATOM   1577  HD2 PHE A  95     -10.540 -11.944 -12.083  1.00  2.770          H  
ATOM   1578  HE1 PHE A  95      -9.637 -10.742 -16.751  1.00  2.770          H  
ATOM   1579  HE2 PHE A  95     -10.673  -9.597 -12.768  1.00  2.770          H  
ATOM   1580  HZ  PHE A  95     -10.235  -9.003 -15.096  1.00  2.770          H  
ATOM   1581  N   ALA A  96      -8.654 -16.764 -12.148  1.00  1.740          N  
ATOM   1582  CA  ALA A  96      -8.783 -17.950 -11.313  1.00  1.860          C  
ATOM   1583  C   ALA A  96      -7.795 -17.974 -10.138  1.00  1.460          C  
ATOM   1584  O   ALA A  96      -8.123 -18.451  -9.038  1.00  1.850          O  
ATOM   1585  CB  ALA A  96      -8.552 -19.179 -12.165  1.00  2.560          C  
ATOM   1586  H   ALA A  96      -8.379 -16.875 -13.114  1.00  2.090          H  
ATOM   1587  HA  ALA A  96      -9.795 -17.964 -10.911  1.00  2.230          H  
ATOM   1588 1HB  ALA A  96      -8.682 -20.078 -11.564  1.00  3.070          H  
ATOM   1589 2HB  ALA A  96      -9.256 -19.170 -12.980  1.00  3.070          H  
ATOM   1590 3HB  ALA A  96      -7.540 -19.157 -12.562  1.00  3.070          H  
ATOM   1591  N   LYS A  97      -6.574 -17.482 -10.372  1.00  0.990          N  
ATOM   1592  CA  LYS A  97      -5.557 -17.532  -9.347  1.00  1.210          C  
ATOM   1593  C   LYS A  97      -5.706 -16.373  -8.417  1.00  1.000          C  
ATOM   1594  O   LYS A  97      -5.408 -16.502  -7.234  1.00  1.080          O  
ATOM   1595  CB  LYS A  97      -4.156 -17.568  -9.932  1.00  1.610          C  
ATOM   1596  CG  LYS A  97      -3.781 -18.831 -10.750  1.00  1.610          C  
ATOM   1597  CD  LYS A  97      -3.854 -20.153  -9.941  1.00  1.610          C  
ATOM   1598  CE  LYS A  97      -2.856 -20.201  -8.773  1.00  1.610          C  
ATOM   1599  NZ  LYS A  97      -2.812 -21.563  -8.140  1.00  1.610          N  
ATOM   1600  H   LYS A  97      -6.344 -17.033 -11.261  1.00  1.190          H  
ATOM   1601  HA  LYS A  97      -5.710 -18.428  -8.753  1.00  1.450          H  
ATOM   1602 1HB  LYS A  97      -4.079 -16.733 -10.624  1.00  1.930          H  
ATOM   1603 2HB  LYS A  97      -3.422 -17.409  -9.146  1.00  1.930          H  
ATOM   1604 1HG  LYS A  97      -4.474 -18.915 -11.583  1.00  1.930          H  
ATOM   1605 2HG  LYS A  97      -2.778 -18.712 -11.154  1.00  1.930          H  
ATOM   1606 1HD  LYS A  97      -4.862 -20.325  -9.567  1.00  1.930          H  
ATOM   1607 2HD  LYS A  97      -3.609 -20.974 -10.613  1.00  1.930          H  
ATOM   1608 1HE  LYS A  97      -1.861 -19.935  -9.124  1.00  1.930          H  
ATOM   1609 2HE  LYS A  97      -3.168 -19.485  -8.008  1.00  1.930          H  
ATOM   1610 1HZ  LYS A  97      -2.163 -21.557  -7.356  1.00  1.930          H  
ATOM   1611 2HZ  LYS A  97      -3.738 -21.821  -7.796  1.00  1.930          H  
ATOM   1612 3HZ  LYS A  97      -2.515 -22.248  -8.814  1.00  1.930          H  
ATOM   1613  N   ILE A  98      -6.220 -15.256  -8.912  1.00  0.850          N  
ATOM   1614  CA  ILE A  98      -6.396 -14.116  -8.042  1.00  0.730          C  
ATOM   1615  C   ILE A  98      -7.333 -14.545  -6.928  1.00  0.660          C  
ATOM   1616  O   ILE A  98      -7.099 -14.218  -5.770  1.00  0.680          O  
ATOM   1617  CB  ILE A  98      -6.964 -12.910  -8.766  1.00  1.070          C  
ATOM   1618  CG1 ILE A  98      -5.976 -12.401  -9.754  1.00  1.070          C  
ATOM   1619  CG2 ILE A  98      -7.273 -11.803  -7.705  1.00  1.070          C  
ATOM   1620  CD1 ILE A  98      -6.571 -11.461 -10.721  1.00  1.070          C  
ATOM   1621  H   ILE A  98      -6.422 -15.199  -9.918  1.00  1.020          H  
ATOM   1622  HA  ILE A  98      -5.434 -13.846  -7.614  1.00  0.880          H  
ATOM   1623  HB  ILE A  98      -7.844 -13.202  -9.307  1.00  1.280          H  
ATOM   1624 1HG1 ILE A  98      -5.171 -11.892  -9.226  1.00  1.280          H  
ATOM   1625 2HG1 ILE A  98      -5.557 -13.229 -10.301  1.00  1.280          H  
ATOM   1626 1HG2 ILE A  98      -7.681 -10.919  -8.159  1.00  1.280          H  
ATOM   1627 2HG2 ILE A  98      -7.993 -12.176  -7.011  1.00  1.280          H  
ATOM   1628 3HG2 ILE A  98      -6.358 -11.538  -7.171  1.00  1.280          H  
ATOM   1629 1HD1 ILE A  98      -5.805 -11.129 -11.413  1.00  1.280          H  
ATOM   1630 2HD1 ILE A  98      -7.347 -11.936 -11.269  1.00  1.280          H  
ATOM   1631 3HD1 ILE A  98      -6.977 -10.636 -10.205  1.00  1.280          H  
ATOM   1632  N   LYS A  99      -8.426 -15.246  -7.262  1.00  0.660          N  
ATOM   1633  CA  LYS A  99      -9.305 -15.689  -6.189  1.00  0.690          C  
ATOM   1634  C   LYS A  99      -8.554 -16.537  -5.157  1.00  0.770          C  
ATOM   1635  O   LYS A  99      -8.699 -16.304  -3.952  1.00  0.860          O  
ATOM   1636  CB  LYS A  99     -10.471 -16.533  -6.694  1.00  0.950          C  
ATOM   1637  CG  LYS A  99     -11.433 -16.935  -5.557  1.00  0.950          C  
ATOM   1638  CD  LYS A  99     -12.588 -17.814  -6.013  1.00  0.950          C  
ATOM   1639  CE  LYS A  99     -13.559 -18.079  -4.838  1.00  0.950          C  
ATOM   1640  NZ  LYS A  99     -12.880 -18.786  -3.677  1.00  0.950          N  
ATOM   1641  H   LYS A  99      -8.633 -15.441  -8.248  1.00  0.790          H  
ATOM   1642  HA  LYS A  99      -9.695 -14.808  -5.680  1.00  0.830          H  
ATOM   1643 1HB  LYS A  99     -11.007 -16.002  -7.441  1.00  1.140          H  
ATOM   1644 2HB  LYS A  99     -10.085 -17.444  -7.158  1.00  1.140          H  
ATOM   1645 1HG  LYS A  99     -10.878 -17.477  -4.795  1.00  1.140          H  
ATOM   1646 2HG  LYS A  99     -11.836 -16.029  -5.104  1.00  1.140          H  
ATOM   1647 1HD  LYS A  99     -13.125 -17.325  -6.824  1.00  1.140          H  
ATOM   1648 2HD  LYS A  99     -12.200 -18.763  -6.377  1.00  1.140          H  
ATOM   1649 1HE  LYS A  99     -13.959 -17.129  -4.487  1.00  1.140          H  
ATOM   1650 2HE  LYS A  99     -14.383 -18.698  -5.193  1.00  1.140          H  
ATOM   1651 1HZ  LYS A  99     -13.533 -18.942  -2.923  1.00  1.140          H  
ATOM   1652 2HZ  LYS A  99     -12.501 -19.677  -3.965  1.00  1.140          H  
ATOM   1653 3HZ  LYS A  99     -12.123 -18.201  -3.338  1.00  1.140          H  
ATOM   1654  N   GLU A 100      -7.774 -17.542  -5.611  1.00  0.780          N  
ATOM   1655  CA  GLU A 100      -7.054 -18.405  -4.661  1.00  0.920          C  
ATOM   1656  C   GLU A 100      -6.127 -17.610  -3.755  1.00  0.940          C  
ATOM   1657  O   GLU A 100      -6.078 -17.837  -2.544  1.00  1.020          O  
ATOM   1658  CB  GLU A 100      -6.222 -19.461  -5.393  1.00  1.230          C  
ATOM   1659  CG  GLU A 100      -5.473 -20.427  -4.460  1.00  1.230          C  
ATOM   1660  CD  GLU A 100      -4.725 -21.512  -5.202  1.00  1.230          C  
ATOM   1661  OE1 GLU A 100      -3.599 -21.291  -5.608  1.00  1.230          O  
ATOM   1662  OE2 GLU A 100      -5.299 -22.561  -5.409  1.00  1.230          O  
ATOM   1663  H   GLU A 100      -7.714 -17.715  -6.624  1.00  0.940          H  
ATOM   1664  HA  GLU A 100      -7.790 -18.909  -4.036  1.00  1.100          H  
ATOM   1665 1HB  GLU A 100      -6.866 -20.044  -6.050  1.00  1.480          H  
ATOM   1666 2HB  GLU A 100      -5.481 -18.963  -6.024  1.00  1.480          H  
ATOM   1667 1HG  GLU A 100      -4.751 -19.861  -3.866  1.00  1.480          H  
ATOM   1668 2HG  GLU A 100      -6.186 -20.878  -3.772  1.00  1.480          H  
ATOM   1669  N   LEU A 101      -5.406 -16.690  -4.372  1.00  0.930          N  
ATOM   1670  CA  LEU A 101      -4.430 -15.792  -3.787  1.00  0.990          C  
ATOM   1671  C   LEU A 101      -5.075 -14.979  -2.642  1.00  0.930          C  
ATOM   1672  O   LEU A 101      -4.563 -14.934  -1.510  1.00  1.090          O  
ATOM   1673  CB  LEU A 101      -3.949 -14.989  -5.007  1.00  1.360          C  
ATOM   1674  CG  LEU A 101      -2.891 -14.000  -4.994  1.00  1.360          C  
ATOM   1675  CD1 LEU A 101      -2.291 -13.973  -6.427  1.00  1.360          C  
ATOM   1676  CD2 LEU A 101      -3.490 -12.651  -4.661  1.00  1.360          C  
ATOM   1677  H   LEU A 101      -5.535 -16.617  -5.386  1.00  1.120          H  
ATOM   1678  HA  LEU A 101      -3.609 -16.385  -3.392  1.00  1.190          H  
ATOM   1679 1HB  LEU A 101      -3.643 -15.720  -5.744  1.00  1.630          H  
ATOM   1680 2HB  LEU A 101      -4.794 -14.491  -5.400  1.00  1.630          H  
ATOM   1681  HG  LEU A 101      -2.122 -14.263  -4.300  1.00  1.630          H  
ATOM   1682 1HD1 LEU A 101      -1.517 -13.241  -6.508  1.00  1.630          H  
ATOM   1683 2HD1 LEU A 101      -1.877 -14.953  -6.677  1.00  1.630          H  
ATOM   1684 3HD1 LEU A 101      -3.070 -13.725  -7.142  1.00  1.630          H  
ATOM   1685 1HD2 LEU A 101      -2.723 -11.910  -4.699  1.00  1.630          H  
ATOM   1686 2HD2 LEU A 101      -4.264 -12.400  -5.385  1.00  1.630          H  
ATOM   1687 3HD2 LEU A 101      -3.921 -12.669  -3.668  1.00  1.630          H  
ATOM   1688  N   ILE A 102      -6.243 -14.401  -2.926  1.00  0.740          N  
ATOM   1689  CA  ILE A 102      -7.005 -13.644  -1.941  1.00  0.660          C  
ATOM   1690  C   ILE A 102      -7.425 -14.532  -0.775  1.00  0.700          C  
ATOM   1691  O   ILE A 102      -7.339 -14.130   0.397  1.00  0.730          O  
ATOM   1692  CB  ILE A 102      -8.267 -13.041  -2.593  1.00  0.960          C  
ATOM   1693  CG1 ILE A 102      -7.840 -11.957  -3.587  1.00  0.960          C  
ATOM   1694  CG2 ILE A 102      -9.276 -12.499  -1.524  1.00  0.960          C  
ATOM   1695  CD1 ILE A 102      -8.952 -11.523  -4.503  1.00  0.960          C  
ATOM   1696  H   ILE A 102      -6.590 -14.460  -3.891  1.00  0.890          H  
ATOM   1697  HA  ILE A 102      -6.368 -12.848  -1.576  1.00  0.790          H  
ATOM   1698  HB  ILE A 102      -8.759 -13.822  -3.173  1.00  1.150          H  
ATOM   1699 1HG1 ILE A 102      -7.472 -11.100  -3.032  1.00  1.150          H  
ATOM   1700 2HG1 ILE A 102      -7.024 -12.334  -4.194  1.00  1.150          H  
ATOM   1701 1HG2 ILE A 102     -10.152 -12.101  -1.993  1.00  1.150          H  
ATOM   1702 2HG2 ILE A 102      -9.590 -13.290  -0.843  1.00  1.150          H  
ATOM   1703 3HG2 ILE A 102      -8.815 -11.726  -0.969  1.00  1.150          H  
ATOM   1704 1HD1 ILE A 102      -8.597 -10.767  -5.187  1.00  1.150          H  
ATOM   1705 2HD1 ILE A 102      -9.296 -12.386  -5.066  1.00  1.150          H  
ATOM   1706 3HD1 ILE A 102      -9.770 -11.119  -3.939  1.00  1.150          H  
ATOM   1707  N   GLN A 103      -7.941 -15.719  -1.104  1.00  0.740          N  
ATOM   1708  CA  GLN A 103      -8.381 -16.672  -0.106  1.00  0.800          C  
ATOM   1709  C   GLN A 103      -7.236 -17.098   0.816  1.00  0.850          C  
ATOM   1710  O   GLN A 103      -7.434 -17.176   2.027  1.00  0.830          O  
ATOM   1711  CB  GLN A 103      -9.047 -17.871  -0.781  1.00  1.100          C  
ATOM   1712  CG  GLN A 103      -9.631 -18.880   0.174  1.00  1.100          C  
ATOM   1713  CD  GLN A 103     -10.453 -19.952  -0.517  1.00  1.100          C  
ATOM   1714  OE1 GLN A 103     -11.200 -19.688  -1.480  1.00  1.100          O  
ATOM   1715  NE2 GLN A 103     -10.323 -21.175  -0.032  1.00  1.100          N  
ATOM   1716  H   GLN A 103      -8.039 -15.960  -2.098  1.00  0.890          H  
ATOM   1717  HA  GLN A 103      -9.134 -16.186   0.509  1.00  0.960          H  
ATOM   1718 1HB  GLN A 103      -9.829 -17.519  -1.451  1.00  1.320          H  
ATOM   1719 2HB  GLN A 103      -8.311 -18.390  -1.391  1.00  1.320          H  
ATOM   1720 1HG  GLN A 103      -8.808 -19.382   0.669  1.00  1.320          H  
ATOM   1721 2HG  GLN A 103     -10.254 -18.373   0.910  1.00  1.320          H  
ATOM   1722 1HE2 GLN A 103     -10.829 -21.938  -0.432  1.00  1.320          H  
ATOM   1723 2HE2 GLN A 103      -9.683 -21.353   0.757  1.00  1.320          H  
ATOM   1724  N   LEU A 104      -6.010 -17.262   0.289  1.00  0.930          N  
ATOM   1725  CA  LEU A 104      -4.897 -17.685   1.150  1.00  1.030          C  
ATOM   1726  C   LEU A 104      -4.726 -16.705   2.293  1.00  0.900          C  
ATOM   1727  O   LEU A 104      -4.422 -17.087   3.427  1.00  0.950          O  
ATOM   1728  CB  LEU A 104      -3.559 -17.688   0.389  1.00  1.400          C  
ATOM   1729  CG  LEU A 104      -3.342 -18.722  -0.720  1.00  1.400          C  
ATOM   1730  CD1 LEU A 104      -2.034 -18.380  -1.421  1.00  1.400          C  
ATOM   1731  CD2 LEU A 104      -3.318 -20.133  -0.149  1.00  1.400          C  
ATOM   1732  H   LEU A 104      -5.902 -17.219  -0.731  1.00  1.120          H  
ATOM   1733  HA  LEU A 104      -5.123 -18.667   1.563  1.00  1.240          H  
ATOM   1734 1HB  LEU A 104      -3.440 -16.707  -0.066  1.00  1.680          H  
ATOM   1735 2HB  LEU A 104      -2.760 -17.814   1.118  1.00  1.680          H  
ATOM   1736  HG  LEU A 104      -4.133 -18.651  -1.442  1.00  1.680          H  
ATOM   1737 1HD1 LEU A 104      -1.862 -19.083  -2.236  1.00  1.680          H  
ATOM   1738 2HD1 LEU A 104      -2.097 -17.372  -1.818  1.00  1.680          H  
ATOM   1739 3HD1 LEU A 104      -1.209 -18.435  -0.708  1.00  1.680          H  
ATOM   1740 1HD2 LEU A 104      -3.155 -20.844  -0.959  1.00  1.680          H  
ATOM   1741 2HD2 LEU A 104      -2.512 -20.220   0.580  1.00  1.680          H  
ATOM   1742 3HD2 LEU A 104      -4.269 -20.361   0.334  1.00  1.680          H  
ATOM   1743  N   VAL A 105      -4.899 -15.425   2.010  1.00  0.790          N  
ATOM   1744  CA  VAL A 105      -4.743 -14.456   3.078  1.00  0.760          C  
ATOM   1745  C   VAL A 105      -5.861 -14.593   4.121  1.00  0.650          C  
ATOM   1746  O   VAL A 105      -5.591 -14.677   5.330  1.00  0.640          O  
ATOM   1747  CB  VAL A 105      -4.680 -13.044   2.495  1.00  1.080          C  
ATOM   1748  CG1 VAL A 105      -4.666 -11.998   3.599  1.00  1.080          C  
ATOM   1749  CG2 VAL A 105      -3.451 -12.931   1.648  1.00  1.080          C  
ATOM   1750  H   VAL A 105      -5.115 -15.156   1.038  1.00  0.950          H  
ATOM   1751  HA  VAL A 105      -3.810 -14.648   3.584  1.00  0.910          H  
ATOM   1752  HB  VAL A 105      -5.559 -12.870   1.881  1.00  1.290          H  
ATOM   1753 1HG1 VAL A 105      -4.614 -11.013   3.153  1.00  1.290          H  
ATOM   1754 2HG1 VAL A 105      -5.569 -12.068   4.202  1.00  1.290          H  
ATOM   1755 3HG1 VAL A 105      -3.807 -12.138   4.223  1.00  1.290          H  
ATOM   1756 1HG2 VAL A 105      -3.420 -11.935   1.246  1.00  1.290          H  
ATOM   1757 2HG2 VAL A 105      -2.583 -13.109   2.248  1.00  1.290          H  
ATOM   1758 3HG2 VAL A 105      -3.482 -13.664   0.837  1.00  1.290          H  
ATOM   1759  N   LYS A 106      -7.114 -14.681   3.663  1.00  0.610          N  
ATOM   1760  CA  LYS A 106      -8.233 -14.809   4.606  1.00  0.620          C  
ATOM   1761  C   LYS A 106      -8.141 -16.077   5.468  1.00  0.690          C  
ATOM   1762  O   LYS A 106      -8.429 -16.047   6.671  1.00  0.760          O  
ATOM   1763  CB  LYS A 106      -9.577 -14.797   3.867  1.00  0.860          C  
ATOM   1764  CG  LYS A 106      -9.960 -13.446   3.241  1.00  0.860          C  
ATOM   1765  CD  LYS A 106     -10.351 -12.347   4.296  1.00  0.860          C  
ATOM   1766  CE  LYS A 106     -11.751 -12.537   4.898  1.00  0.860          C  
ATOM   1767  NZ  LYS A 106     -12.109 -11.412   5.854  1.00  0.860          N  
ATOM   1768  H   LYS A 106      -7.269 -14.625   2.649  1.00  0.730          H  
ATOM   1769  HA  LYS A 106      -8.192 -13.958   5.283  1.00  0.740          H  
ATOM   1770 1HB  LYS A 106      -9.535 -15.529   3.056  1.00  1.040          H  
ATOM   1771 2HB  LYS A 106     -10.365 -15.114   4.542  1.00  1.040          H  
ATOM   1772 1HG  LYS A 106      -9.098 -13.089   2.682  1.00  1.040          H  
ATOM   1773 2HG  LYS A 106     -10.785 -13.580   2.542  1.00  1.040          H  
ATOM   1774 1HD  LYS A 106      -9.617 -12.270   5.094  1.00  1.040          H  
ATOM   1775 2HD  LYS A 106     -10.385 -11.392   3.797  1.00  1.040          H  
ATOM   1776 1HE  LYS A 106     -12.479 -12.554   4.089  1.00  1.040          H  
ATOM   1777 2HE  LYS A 106     -11.797 -13.477   5.438  1.00  1.040          H  
ATOM   1778 1HZ  LYS A 106     -13.031 -11.555   6.224  1.00  1.040          H  
ATOM   1779 2HZ  LYS A 106     -11.445 -11.393   6.610  1.00  1.040          H  
ATOM   1780 3HZ  LYS A 106     -12.081 -10.477   5.379  1.00  1.040          H  
ATOM   1781  N   GLU A 107      -7.669 -17.175   4.875  1.00  0.760          N  
ATOM   1782  CA  GLU A 107      -7.535 -18.468   5.551  1.00  0.870          C  
ATOM   1783  C   GLU A 107      -6.573 -18.438   6.728  1.00  0.830          C  
ATOM   1784  O   GLU A 107      -6.593 -19.339   7.568  1.00  0.830          O  
ATOM   1785  CB  GLU A 107      -7.065 -19.575   4.594  1.00  1.170          C  
ATOM   1786  CG  GLU A 107      -8.082 -20.080   3.562  1.00  1.170          C  
ATOM   1787  CD  GLU A 107      -7.475 -21.141   2.649  1.00  1.170          C  
ATOM   1788  OE1 GLU A 107      -6.283 -21.339   2.722  1.00  1.170          O  
ATOM   1789  OE2 GLU A 107      -8.198 -21.756   1.890  1.00  1.170          O  
ATOM   1790  H   GLU A 107      -7.440 -17.124   3.877  1.00  0.910          H  
ATOM   1791  HA  GLU A 107      -8.516 -18.748   5.931  1.00  1.040          H  
ATOM   1792 1HB  GLU A 107      -6.202 -19.202   4.036  1.00  1.410          H  
ATOM   1793 2HB  GLU A 107      -6.724 -20.431   5.174  1.00  1.410          H  
ATOM   1794 1HG  GLU A 107      -8.932 -20.510   4.087  1.00  1.410          H  
ATOM   1795 2HG  GLU A 107      -8.439 -19.246   2.980  1.00  1.410          H  
ATOM   1796  N   ASN A 108      -5.670 -17.460   6.752  1.00  0.840          N  
ATOM   1797  CA  ASN A 108      -4.680 -17.359   7.795  1.00  0.890          C  
ATOM   1798  C   ASN A 108      -4.996 -16.238   8.778  1.00  0.890          C  
ATOM   1799  O   ASN A 108      -4.164 -15.896   9.628  1.00  1.000          O  
ATOM   1800  CB  ASN A 108      -3.329 -17.226   7.151  1.00  1.230          C  
ATOM   1801  CG  ASN A 108      -2.876 -18.556   6.546  1.00  1.230          C  
ATOM   1802  OD1 ASN A 108      -2.325 -19.374   7.296  1.00  1.230          O  
ATOM   1803  ND2 ASN A 108      -3.112 -18.821   5.277  1.00  1.230          N  
ATOM   1804  H   ASN A 108      -5.719 -16.692   6.076  1.00  1.010          H  
ATOM   1805  HA  ASN A 108      -4.688 -18.289   8.363  1.00  1.070          H  
ATOM   1806 1HB  ASN A 108      -3.407 -16.475   6.370  1.00  1.470          H  
ATOM   1807 2HB  ASN A 108      -2.594 -16.882   7.874  1.00  1.470          H  
ATOM   1808 1HD2 ASN A 108      -2.831 -19.700   4.895  1.00  1.470          H  
ATOM   1809 2HD2 ASN A 108      -3.602 -18.161   4.671  1.00  1.470          H  
ATOM   1810  N   GLY A 109      -6.214 -15.690   8.689  1.00  0.830          N  
ATOM   1811  CA  GLY A 109      -6.659 -14.639   9.591  1.00  0.900          C  
ATOM   1812  C   GLY A 109      -6.122 -13.235   9.306  1.00  0.860          C  
ATOM   1813  O   GLY A 109      -6.076 -12.412  10.221  1.00  1.040          O  
ATOM   1814  H   GLY A 109      -6.872 -16.004   7.969  1.00  1.000          H  
ATOM   1815 1HA  GLY A 109      -7.748 -14.609   9.559  1.00  1.080          H  
ATOM   1816 2HA  GLY A 109      -6.393 -14.920  10.608  1.00  1.080          H  
ATOM   1817  N   LYS A 110      -5.691 -12.940   8.075  1.00  0.770          N  
ATOM   1818  CA  LYS A 110      -5.142 -11.610   7.785  1.00  0.760          C  
ATOM   1819  C   LYS A 110      -6.091 -10.835   6.892  1.00  0.710          C  
ATOM   1820  O   LYS A 110      -6.948 -11.436   6.242  1.00  0.700          O  
ATOM   1821  CB  LYS A 110      -3.765 -11.725   7.133  1.00  1.070          C  
ATOM   1822  CG  LYS A 110      -2.579 -11.846   8.113  1.00  1.070          C  
ATOM   1823  CD  LYS A 110      -2.536 -13.196   8.849  1.00  1.070          C  
ATOM   1824  CE  LYS A 110      -1.251 -13.379   9.655  1.00  1.070          C  
ATOM   1825  NZ  LYS A 110      -1.226 -14.692  10.368  1.00  1.070          N  
ATOM   1826  H   LYS A 110      -5.747 -13.619   7.305  1.00  0.920          H  
ATOM   1827  HA  LYS A 110      -5.035 -11.051   8.715  1.00  0.910          H  
ATOM   1828 1HB  LYS A 110      -3.758 -12.608   6.503  1.00  1.280          H  
ATOM   1829 2HB  LYS A 110      -3.587 -10.855   6.496  1.00  1.280          H  
ATOM   1830 1HG  LYS A 110      -1.641 -11.696   7.583  1.00  1.280          H  
ATOM   1831 2HG  LYS A 110      -2.676 -11.062   8.857  1.00  1.280          H  
ATOM   1832 1HD  LYS A 110      -3.347 -13.236   9.563  1.00  1.280          H  
ATOM   1833 2HD  LYS A 110      -2.653 -14.021   8.161  1.00  1.280          H  
ATOM   1834 1HE  LYS A 110      -0.398 -13.321   8.983  1.00  1.280          H  
ATOM   1835 2HE  LYS A 110      -1.173 -12.591  10.395  1.00  1.280          H  
ATOM   1836 1HZ  LYS A 110      -0.358 -14.782  10.885  1.00  1.280          H  
ATOM   1837 2HZ  LYS A 110      -2.009 -14.740  11.013  1.00  1.280          H  
ATOM   1838 3HZ  LYS A 110      -1.288 -15.444   9.697  1.00  1.280          H  
ATOM   1839  N   GLU A 111      -5.961  -9.503   6.866  1.00  0.700          N  
ATOM   1840  CA  GLU A 111      -6.804  -8.733   5.955  1.00  0.690          C  
ATOM   1841  C   GLU A 111      -6.231  -8.777   4.552  1.00  0.650          C  
ATOM   1842  O   GLU A 111      -5.007  -8.744   4.345  1.00  0.640          O  
ATOM   1843  CB  GLU A 111      -7.021  -7.277   6.399  1.00  0.970          C  
ATOM   1844  CG  GLU A 111      -7.854  -7.099   7.664  1.00  0.970          C  
ATOM   1845  CD  GLU A 111      -8.186  -5.625   7.984  1.00  0.970          C  
ATOM   1846  OE1 GLU A 111      -7.410  -4.745   7.670  1.00  0.970          O  
ATOM   1847  OE2 GLU A 111      -9.244  -5.387   8.533  1.00  0.970          O  
ATOM   1848  H   GLU A 111      -5.250  -9.052   7.451  1.00  0.840          H  
ATOM   1849  HA  GLU A 111      -7.787  -9.203   5.920  1.00  0.830          H  
ATOM   1850 1HB  GLU A 111      -6.087  -6.813   6.574  1.00  1.160          H  
ATOM   1851 2HB  GLU A 111      -7.514  -6.730   5.601  1.00  1.160          H  
ATOM   1852 1HG  GLU A 111      -8.788  -7.653   7.542  1.00  1.160          H  
ATOM   1853 2HG  GLU A 111      -7.311  -7.537   8.500  1.00  1.160          H  
ATOM   1854  N   VAL A 112      -7.125  -8.806   3.584  1.00  0.630          N  
ATOM   1855  CA  VAL A 112      -6.698  -8.879   2.197  1.00  0.600          C  
ATOM   1856  C   VAL A 112      -7.180  -7.723   1.339  1.00  0.590          C  
ATOM   1857  O   VAL A 112      -8.359  -7.335   1.378  1.00  0.590          O  
ATOM   1858  CB  VAL A 112      -7.173 -10.218   1.616  1.00  0.850          C  
ATOM   1859  CG1 VAL A 112      -8.673 -10.302   1.579  1.00  0.850          C  
ATOM   1860  CG2 VAL A 112      -6.553 -10.436   0.315  1.00  0.850          C  
ATOM   1861  H   VAL A 112      -8.119  -8.826   3.858  1.00  0.760          H  
ATOM   1862  HA  VAL A 112      -5.608  -8.872   2.175  1.00  0.720          H  
ATOM   1863  HB  VAL A 112      -6.865 -10.991   2.289  1.00  1.020          H  
ATOM   1864 1HG1 VAL A 112      -8.979 -11.275   1.223  1.00  1.020          H  
ATOM   1865 2HG1 VAL A 112      -9.055 -10.153   2.567  1.00  1.020          H  
ATOM   1866 3HG1 VAL A 112      -9.073  -9.567   0.940  1.00  1.020          H  
ATOM   1867 1HG2 VAL A 112      -6.835 -11.395  -0.030  1.00  1.020          H  
ATOM   1868 2HG2 VAL A 112      -6.851  -9.682  -0.409  1.00  1.020          H  
ATOM   1869 3HG2 VAL A 112      -5.494 -10.395   0.471  1.00  1.020          H  
ATOM   1870  N   GLY A 113      -6.279  -7.205   0.514  1.00  0.600          N  
ATOM   1871  CA  GLY A 113      -6.688  -6.133  -0.361  1.00  0.630          C  
ATOM   1872  C   GLY A 113      -6.066  -6.163  -1.728  1.00  0.570          C  
ATOM   1873  O   GLY A 113      -5.155  -6.945  -2.007  1.00  0.570          O  
ATOM   1874  H   GLY A 113      -5.307  -7.534   0.549  1.00  0.720          H  
ATOM   1875 1HA  GLY A 113      -7.752  -6.158  -0.469  1.00  0.760          H  
ATOM   1876 2HA  GLY A 113      -6.454  -5.184   0.104  1.00  0.760          H  
ATOM   1877  N   LEU A 114      -6.580  -5.294  -2.583  1.00  0.600          N  
ATOM   1878  CA  LEU A 114      -6.065  -5.181  -3.938  1.00  0.590          C  
ATOM   1879  C   LEU A 114      -5.478  -3.807  -4.186  1.00  0.620          C  
ATOM   1880  O   LEU A 114      -5.974  -2.808  -3.657  1.00  0.660          O  
ATOM   1881  CB  LEU A 114      -7.133  -5.516  -4.991  1.00  0.830          C  
ATOM   1882  CG  LEU A 114      -7.763  -6.941  -4.916  1.00  0.830          C  
ATOM   1883  CD1 LEU A 114      -8.909  -7.088  -5.938  1.00  0.830          C  
ATOM   1884  CD2 LEU A 114      -6.698  -8.023  -5.175  1.00  0.830          C  
ATOM   1885  H   LEU A 114      -7.322  -4.685  -2.228  1.00  0.720          H  
ATOM   1886  HA  LEU A 114      -5.261  -5.884  -4.038  1.00  0.710          H  
ATOM   1887 1HB  LEU A 114      -7.932  -4.792  -4.929  1.00  1.000          H  
ATOM   1888 2HB  LEU A 114      -6.648  -5.428  -5.953  1.00  1.000          H  
ATOM   1889  HG  LEU A 114      -8.164  -7.065  -3.953  1.00  1.000          H  
ATOM   1890 1HD1 LEU A 114      -9.337  -8.080  -5.838  1.00  1.000          H  
ATOM   1891 2HD1 LEU A 114      -9.682  -6.340  -5.749  1.00  1.000          H  
ATOM   1892 3HD1 LEU A 114      -8.534  -6.970  -6.939  1.00  1.000          H  
ATOM   1893 1HD2 LEU A 114      -7.147  -9.001  -5.103  1.00  1.000          H  
ATOM   1894 2HD2 LEU A 114      -6.270  -7.894  -6.168  1.00  1.000          H  
ATOM   1895 3HD2 LEU A 114      -5.909  -7.953  -4.439  1.00  1.000          H  
ATOM   1896  N   ALA A 115      -4.410  -3.784  -4.977  1.00  0.620          N  
ATOM   1897  CA  ALA A 115      -3.659  -2.597  -5.357  1.00  0.660          C  
ATOM   1898  C   ALA A 115      -3.947  -2.147  -6.787  1.00  0.640          C  
ATOM   1899  O   ALA A 115      -3.740  -2.886  -7.764  1.00  0.680          O  
ATOM   1900  CB  ALA A 115      -2.189  -2.863  -5.183  1.00  0.910          C  
ATOM   1901  H   ALA A 115      -4.113  -4.678  -5.342  1.00  0.740          H  
ATOM   1902  HA  ALA A 115      -3.948  -1.790  -4.693  1.00  0.790          H  
ATOM   1903 1HB  ALA A 115      -1.647  -1.962  -5.431  1.00  1.090          H  
ATOM   1904 2HB  ALA A 115      -1.981  -3.139  -4.166  1.00  1.090          H  
ATOM   1905 3HB  ALA A 115      -1.882  -3.667  -5.829  1.00  1.090          H  
ATOM   1906  N   PHE A 116      -4.377  -0.900  -6.892  1.00  0.640          N  
ATOM   1907  CA  PHE A 116      -4.797  -0.275  -8.131  1.00  0.700          C  
ATOM   1908  C   PHE A 116      -3.815   0.740  -8.675  1.00  0.590          C  
ATOM   1909  O   PHE A 116      -3.590   1.807  -8.094  1.00  0.620          O  
ATOM   1910  CB  PHE A 116      -6.115   0.425  -7.887  1.00  0.960          C  
ATOM   1911  CG  PHE A 116      -7.275  -0.484  -7.558  1.00  0.960          C  
ATOM   1912  CD1 PHE A 116      -7.330  -1.197  -6.373  1.00  0.960          C  
ATOM   1913  CD2 PHE A 116      -8.333  -0.581  -8.399  1.00  0.960          C  
ATOM   1914  CE1 PHE A 116      -8.382  -1.988  -6.081  1.00  0.960          C  
ATOM   1915  CE2 PHE A 116      -9.415  -1.361  -8.065  1.00  0.960          C  
ATOM   1916  CZ  PHE A 116      -9.425  -2.061  -6.908  1.00  0.960          C  
ATOM   1917  H   PHE A 116      -4.491  -0.372  -6.023  1.00  0.770          H  
ATOM   1918  HA  PHE A 116      -4.939  -1.040  -8.875  1.00  0.840          H  
ATOM   1919 1HB  PHE A 116      -5.976   1.100  -7.086  1.00  1.150          H  
ATOM   1920 2HB  PHE A 116      -6.377   1.014  -8.763  1.00  1.150          H  
ATOM   1921  HD1 PHE A 116      -6.526  -1.139  -5.651  1.00  1.150          H  
ATOM   1922  HD2 PHE A 116      -8.317  -0.027  -9.331  1.00  1.150          H  
ATOM   1923  HE1 PHE A 116      -8.389  -2.548  -5.146  1.00  1.150          H  
ATOM   1924  HE2 PHE A 116     -10.266  -1.449  -8.729  1.00  1.150          H  
ATOM   1925  HZ  PHE A 116     -10.279  -2.688  -6.654  1.00  1.150          H  
ATOM   1926  N   LYS A 117      -3.240   0.425  -9.821  1.00  0.640          N  
ATOM   1927  CA  LYS A 117      -2.270   1.319 -10.423  1.00  0.670          C  
ATOM   1928  C   LYS A 117      -3.003   2.595 -10.827  1.00  0.670          C  
ATOM   1929  O   LYS A 117      -4.193   2.563 -11.142  1.00  0.670          O  
ATOM   1930  CB  LYS A 117      -1.550   0.633 -11.585  1.00  0.930          C  
ATOM   1931  CG  LYS A 117      -0.728  -0.548 -11.089  1.00  0.930          C  
ATOM   1932  CD  LYS A 117       0.034  -1.294 -12.166  1.00  0.930          C  
ATOM   1933  CE  LYS A 117       0.743  -2.520 -11.552  1.00  0.930          C  
ATOM   1934  NZ  LYS A 117       1.454  -3.327 -12.562  1.00  0.930          N  
ATOM   1935  H   LYS A 117      -3.459  -0.464 -10.253  1.00  0.770          H  
ATOM   1936  HA  LYS A 117      -1.524   1.587  -9.674  1.00  0.800          H  
ATOM   1937 1HB  LYS A 117      -2.253   0.284 -12.323  1.00  1.110          H  
ATOM   1938 2HB  LYS A 117      -0.877   1.339 -12.076  1.00  1.110          H  
ATOM   1939 1HG  LYS A 117      -0.028  -0.198 -10.336  1.00  1.110          H  
ATOM   1940 2HG  LYS A 117      -1.402  -1.256 -10.619  1.00  1.110          H  
ATOM   1941 1HD  LYS A 117      -0.653  -1.636 -12.946  1.00  1.110          H  
ATOM   1942 2HD  LYS A 117       0.774  -0.651 -12.612  1.00  1.110          H  
ATOM   1943 1HE  LYS A 117       1.448  -2.197 -10.792  1.00  1.110          H  
ATOM   1944 2HE  LYS A 117      -0.010  -3.152 -11.087  1.00  1.110          H  
ATOM   1945 1HZ  LYS A 117       1.871  -4.128 -12.118  1.00  1.110          H  
ATOM   1946 2HZ  LYS A 117       0.754  -3.642 -13.252  1.00  1.110          H  
ATOM   1947 3HZ  LYS A 117       2.172  -2.797 -13.023  1.00  1.110          H  
ATOM   1948  N   PHE A 118      -2.279   3.697 -10.846  1.00  0.750          N  
ATOM   1949  CA  PHE A 118      -2.769   5.046 -11.136  1.00  0.840          C  
ATOM   1950  C   PHE A 118      -3.525   5.196 -12.482  1.00  0.860          C  
ATOM   1951  O   PHE A 118      -4.320   6.124 -12.647  1.00  1.020          O  
ATOM   1952  CB  PHE A 118      -1.553   5.982 -10.993  1.00  1.140          C  
ATOM   1953  CG  PHE A 118      -0.560   5.783 -12.051  1.00  1.140          C  
ATOM   1954  CD1 PHE A 118      -0.533   6.580 -13.122  1.00  1.140          C  
ATOM   1955  CD2 PHE A 118       0.315   4.717 -12.008  1.00  1.140          C  
ATOM   1956  CE1 PHE A 118       0.342   6.336 -14.141  1.00  1.140          C  
ATOM   1957  CE2 PHE A 118       1.166   4.482 -13.030  1.00  1.140          C  
ATOM   1958  CZ  PHE A 118       1.182   5.293 -14.099  1.00  1.140          C  
ATOM   1959  H   PHE A 118      -1.312   3.610 -10.595  1.00  0.900          H  
ATOM   1960  HA  PHE A 118      -3.469   5.312 -10.341  1.00  1.010          H  
ATOM   1961 1HB  PHE A 118      -1.886   7.019 -11.020  1.00  1.370          H  
ATOM   1962 2HB  PHE A 118      -1.075   5.818 -10.026  1.00  1.370          H  
ATOM   1963  HD1 PHE A 118      -1.229   7.419 -13.182  1.00  1.370          H  
ATOM   1964  HD2 PHE A 118       0.324   4.054 -11.156  1.00  1.370          H  
ATOM   1965  HE1 PHE A 118       0.338   6.964 -14.988  1.00  1.370          H  
ATOM   1966  HE2 PHE A 118       1.838   3.644 -12.991  1.00  1.370          H  
ATOM   1967  HZ  PHE A 118       1.873   5.103 -14.927  1.00  1.370          H  
ATOM   1968  N   THR A 119      -3.284   4.284 -13.426  1.00  0.770          N  
ATOM   1969  CA  THR A 119      -3.931   4.223 -14.741  1.00  0.790          C  
ATOM   1970  C   THR A 119      -4.644   2.906 -15.014  1.00  0.760          C  
ATOM   1971  O   THR A 119      -4.857   2.569 -16.178  1.00  0.830          O  
ATOM   1972  CB  THR A 119      -2.958   4.499 -15.894  1.00  1.100          C  
ATOM   1973  OG1 THR A 119      -1.800   3.624 -15.751  1.00  1.100          O  
ATOM   1974  CG2 THR A 119      -2.615   5.949 -15.974  1.00  1.100          C  
ATOM   1975  H   THR A 119      -2.614   3.557 -13.225  1.00  0.920          H  
ATOM   1976  HA  THR A 119      -4.688   5.007 -14.770  1.00  0.950          H  
ATOM   1977  HB  THR A 119      -3.446   4.233 -16.825  1.00  1.320          H  
ATOM   1978  HG1 THR A 119      -1.300   3.542 -16.593  1.00  1.320          H  
ATOM   1979 1HG2 THR A 119      -1.947   6.137 -16.797  1.00  1.320          H  
ATOM   1980 2HG2 THR A 119      -3.538   6.518 -16.118  1.00  1.320          H  
ATOM   1981 3HG2 THR A 119      -2.175   6.250 -15.091  1.00  1.320          H  
ATOM   1982  N   THR A 120      -5.017   2.156 -13.977  1.00  0.740          N  
ATOM   1983  CA  THR A 120      -5.644   0.866 -14.246  1.00  0.800          C  
ATOM   1984  C   THR A 120      -7.130   0.900 -14.490  1.00  0.830          C  
ATOM   1985  O   THR A 120      -7.800   1.938 -14.427  1.00  1.010          O  
ATOM   1986  CB  THR A 120      -5.407  -0.148 -13.113  1.00  1.100          C  
ATOM   1987  OG1 THR A 120      -5.763  -1.464 -13.582  1.00  1.100          O  
ATOM   1988  CG2 THR A 120      -6.282   0.172 -11.860  1.00  1.100          C  
ATOM   1989  H   THR A 120      -4.833   2.461 -13.017  1.00  0.890          H  
ATOM   1990  HA  THR A 120      -5.195   0.466 -15.139  1.00  0.960          H  
ATOM   1991  HB  THR A 120      -4.369  -0.124 -12.841  1.00  1.320          H  
ATOM   1992  HG1 THR A 120      -5.441  -2.119 -12.949  1.00  1.320          H  
ATOM   1993 1HG2 THR A 120      -6.073  -0.556 -11.088  1.00  1.320          H  
ATOM   1994 2HG2 THR A 120      -6.060   1.150 -11.483  1.00  1.320          H  
ATOM   1995 3HG2 THR A 120      -7.330   0.129 -12.105  1.00  1.320          H  
ATOM   1996  N   ASN A 121      -7.636  -0.283 -14.777  1.00  0.850          N  
ATOM   1997  CA  ASN A 121      -9.035  -0.513 -15.044  1.00  0.960          C  
ATOM   1998  C   ASN A 121      -9.675  -1.183 -13.841  1.00  0.950          C  
ATOM   1999  O   ASN A 121      -9.459  -2.370 -13.595  1.00  0.970          O  
ATOM   2000  CB  ASN A 121      -9.229  -1.329 -16.306  1.00  1.300          C  
ATOM   2001  CG  ASN A 121     -10.686  -1.473 -16.681  1.00  1.300          C  
ATOM   2002  OD1 ASN A 121     -11.599  -1.223 -15.860  1.00  1.300          O  
ATOM   2003  ND2 ASN A 121     -10.936  -1.881 -17.904  1.00  1.300          N  
ATOM   2004  H   ASN A 121      -6.974  -1.058 -14.770  1.00  1.020          H  
ATOM   2005  HA  ASN A 121      -9.527   0.450 -15.181  1.00  1.150          H  
ATOM   2006 1HB  ASN A 121      -8.705  -0.847 -17.130  1.00  1.560          H  
ATOM   2007 2HB  ASN A 121      -8.796  -2.312 -16.176  1.00  1.560          H  
ATOM   2008 1HD2 ASN A 121     -11.885  -2.006 -18.203  1.00  1.560          H  
ATOM   2009 2HD2 ASN A 121     -10.182  -2.074 -18.531  1.00  1.560          H  
ATOM   2010  N   LEU A 122     -10.488  -0.433 -13.099  1.00  0.960          N  
ATOM   2011  CA  LEU A 122     -11.084  -0.914 -11.851  1.00  0.950          C  
ATOM   2012  C   LEU A 122     -11.974  -2.146 -12.076  1.00  0.920          C  
ATOM   2013  O   LEU A 122     -12.228  -2.923 -11.149  1.00  0.900          O  
ATOM   2014  CB  LEU A 122     -11.880   0.221 -11.157  1.00  1.330          C  
ATOM   2015  CG  LEU A 122     -11.060   1.128 -10.153  1.00  1.330          C  
ATOM   2016  CD1 LEU A 122      -9.915   1.813 -10.876  1.00  1.330          C  
ATOM   2017  CD2 LEU A 122     -11.961   2.133  -9.467  1.00  1.330          C  
ATOM   2018  H   LEU A 122     -10.641   0.525 -13.385  1.00  1.150          H  
ATOM   2019  HA  LEU A 122     -10.274  -1.201 -11.186  1.00  1.140          H  
ATOM   2020 1HB  LEU A 122     -12.300   0.871 -11.923  1.00  1.600          H  
ATOM   2021 2HB  LEU A 122     -12.704  -0.224 -10.598  1.00  1.600          H  
ATOM   2022  HG  LEU A 122     -10.657   0.530  -9.416  1.00  1.600          H  
ATOM   2023 1HD1 LEU A 122      -9.355   2.392 -10.159  1.00  1.600          H  
ATOM   2024 2HD1 LEU A 122      -9.258   1.089 -11.318  1.00  1.600          H  
ATOM   2025 3HD1 LEU A 122     -10.304   2.470 -11.655  1.00  1.600          H  
ATOM   2026 1HD2 LEU A 122     -11.381   2.725  -8.757  1.00  1.600          H  
ATOM   2027 2HD2 LEU A 122     -12.407   2.791 -10.209  1.00  1.600          H  
ATOM   2028 3HD2 LEU A 122     -12.738   1.595  -8.931  1.00  1.600          H  
ATOM   2029  N   GLN A 123     -12.434  -2.335 -13.309  1.00  0.970          N  
ATOM   2030  CA  GLN A 123     -13.283  -3.457 -13.699  1.00  1.000          C  
ATOM   2031  C   GLN A 123     -12.574  -4.790 -13.470  1.00  0.990          C  
ATOM   2032  O   GLN A 123     -13.214  -5.822 -13.299  1.00  1.050          O  
ATOM   2033  CB  GLN A 123     -13.734  -3.331 -15.156  1.00  1.390          C  
ATOM   2034  CG  GLN A 123     -14.752  -4.367 -15.600  1.00  1.390          C  
ATOM   2035  CD  GLN A 123     -16.065  -4.272 -14.858  1.00  1.390          C  
ATOM   2036  OE1 GLN A 123     -16.658  -3.189 -14.776  1.00  1.390          O  
ATOM   2037  NE2 GLN A 123     -16.522  -5.397 -14.312  1.00  1.390          N  
ATOM   2038  H   GLN A 123     -12.153  -1.676 -14.040  1.00  1.160          H  
ATOM   2039  HA  GLN A 123     -14.171  -3.445 -13.075  1.00  1.200          H  
ATOM   2040 1HB  GLN A 123     -14.146  -2.338 -15.331  1.00  1.670          H  
ATOM   2041 2HB  GLN A 123     -12.870  -3.449 -15.802  1.00  1.670          H  
ATOM   2042 1HG  GLN A 123     -14.952  -4.219 -16.660  1.00  1.670          H  
ATOM   2043 2HG  GLN A 123     -14.359  -5.335 -15.446  1.00  1.670          H  
ATOM   2044 1HE2 GLN A 123     -17.392  -5.401 -13.808  1.00  1.670          H  
ATOM   2045 2HE2 GLN A 123     -15.993  -6.269 -14.416  1.00  1.670          H  
ATOM   2046  N   LEU A 124     -11.242  -4.789 -13.505  1.00  0.960          N  
ATOM   2047  CA  LEU A 124     -10.451  -6.005 -13.376  1.00  0.970          C  
ATOM   2048  C   LEU A 124     -10.300  -6.415 -11.911  1.00  0.890          C  
ATOM   2049  O   LEU A 124      -9.766  -7.480 -11.599  1.00  0.940          O  
ATOM   2050  CB  LEU A 124      -9.064  -5.750 -13.979  1.00  1.350          C  
ATOM   2051  CG  LEU A 124      -9.014  -5.398 -15.506  1.00  1.350          C  
ATOM   2052  CD1 LEU A 124      -7.586  -5.032 -15.854  1.00  1.350          C  
ATOM   2053  CD2 LEU A 124      -9.514  -6.569 -16.378  1.00  1.350          C  
ATOM   2054  H   LEU A 124     -10.740  -3.900 -13.606  1.00  1.150          H  
ATOM   2055  HA  LEU A 124     -10.950  -6.811 -13.897  1.00  1.160          H  
ATOM   2056 1HB  LEU A 124      -8.619  -4.907 -13.440  1.00  1.620          H  
ATOM   2057 2HB  LEU A 124      -8.444  -6.627 -13.810  1.00  1.620          H  
ATOM   2058  HG  LEU A 124      -9.642  -4.527 -15.691  1.00  1.620          H  
ATOM   2059 1HD1 LEU A 124      -7.530  -4.752 -16.905  1.00  1.620          H  
ATOM   2060 2HD1 LEU A 124      -7.272  -4.187 -15.235  1.00  1.620          H  
ATOM   2061 3HD1 LEU A 124      -6.931  -5.882 -15.668  1.00  1.620          H  
ATOM   2062 1HD2 LEU A 124      -9.462  -6.287 -17.429  1.00  1.620          H  
ATOM   2063 2HD2 LEU A 124      -8.890  -7.446 -16.210  1.00  1.620          H  
ATOM   2064 3HD2 LEU A 124     -10.536  -6.796 -16.129  1.00  1.620          H  
ATOM   2065  N   TYR A 125     -10.786  -5.567 -11.016  1.00  0.810          N  
ATOM   2066  CA  TYR A 125     -10.722  -5.781  -9.589  1.00  0.770          C  
ATOM   2067  C   TYR A 125     -12.108  -6.058  -9.028  1.00  0.780          C  
ATOM   2068  O   TYR A 125     -12.251  -6.809  -8.058  1.00  0.800          O  
ATOM   2069  CB  TYR A 125     -10.168  -4.552  -8.956  1.00  1.090          C  
ATOM   2070  CG  TYR A 125      -8.768  -4.192  -9.361  1.00  1.090          C  
ATOM   2071  CD1 TYR A 125      -8.507  -3.542 -10.550  1.00  1.090          C  
ATOM   2072  CD2 TYR A 125      -7.772  -4.423  -8.485  1.00  1.090          C  
ATOM   2073  CE1 TYR A 125      -7.240  -3.161 -10.843  1.00  1.090          C  
ATOM   2074  CE2 TYR A 125      -6.507  -4.042  -8.747  1.00  1.090          C  
ATOM   2075  CZ  TYR A 125      -6.221  -3.410  -9.927  1.00  1.090          C  
ATOM   2076  OH  TYR A 125      -4.928  -3.016 -10.188  1.00  1.090          O  
ATOM   2077  H   TYR A 125     -11.219  -4.702 -11.332  1.00  0.970          H  
ATOM   2078  HA  TYR A 125     -10.087  -6.639  -9.380  1.00  0.920          H  
ATOM   2079 1HB  TYR A 125     -10.819  -3.714  -9.190  1.00  1.310          H  
ATOM   2080 2HB  TYR A 125     -10.183  -4.688  -7.881  1.00  1.310          H  
ATOM   2081  HD1 TYR A 125      -9.299  -3.331 -11.255  1.00  1.310          H  
ATOM   2082  HD2 TYR A 125      -8.002  -4.899  -7.566  1.00  1.310          H  
ATOM   2083  HE1 TYR A 125      -7.043  -2.659 -11.778  1.00  1.310          H  
ATOM   2084  HE2 TYR A 125      -5.730  -4.236  -8.014  1.00  1.310          H  
ATOM   2085  HH  TYR A 125      -4.417  -3.041  -9.346  1.00  1.310          H  
ATOM   2086  N   GLN A 126     -13.144  -5.538  -9.710  1.00  0.810          N  
ATOM   2087  CA  GLN A 126     -14.528  -5.673  -9.254  1.00  0.820          C  
ATOM   2088  C   GLN A 126     -14.982  -7.114  -8.996  1.00  0.790          C  
ATOM   2089  O   GLN A 126     -15.728  -7.313  -8.036  1.00  0.770          O  
ATOM   2090  CB  GLN A 126     -15.531  -5.025 -10.220  1.00  1.140          C  
ATOM   2091  CG  GLN A 126     -15.535  -3.524 -10.245  1.00  1.140          C  
ATOM   2092  CD  GLN A 126     -16.516  -2.998 -11.261  1.00  1.140          C  
ATOM   2093  OE1 GLN A 126     -17.542  -3.643 -11.497  1.00  1.140          O  
ATOM   2094  NE2 GLN A 126     -16.222  -1.853 -11.867  1.00  1.140          N  
ATOM   2095  H   GLN A 126     -12.934  -4.910 -10.486  1.00  0.970          H  
ATOM   2096  HA  GLN A 126     -14.609  -5.136  -8.309  1.00  0.980          H  
ATOM   2097 1HB  GLN A 126     -15.328  -5.342 -11.242  1.00  1.370          H  
ATOM   2098 2HB  GLN A 126     -16.538  -5.358  -9.971  1.00  1.370          H  
ATOM   2099 1HG  GLN A 126     -15.828  -3.162  -9.261  1.00  1.370          H  
ATOM   2100 2HG  GLN A 126     -14.556  -3.165 -10.497  1.00  1.370          H  
ATOM   2101 1HE2 GLN A 126     -16.851  -1.479 -12.559  1.00  1.370          H  
ATOM   2102 2HE2 GLN A 126     -15.378  -1.366 -11.652  1.00  1.370          H  
ATOM   2103  N   PRO A 127     -14.554  -8.159  -9.749  1.00  0.800          N  
ATOM   2104  CA  PRO A 127     -14.946  -9.536  -9.524  1.00  0.820          C  
ATOM   2105  C   PRO A 127     -14.608 -10.013  -8.119  1.00  0.790          C  
ATOM   2106  O   PRO A 127     -15.125 -11.048  -7.695  1.00  0.830          O  
ATOM   2107  CB  PRO A 127     -14.178 -10.306 -10.593  1.00  1.230          C  
ATOM   2108  CG  PRO A 127     -13.965  -9.308 -11.692  1.00  1.230          C  
ATOM   2109  CD  PRO A 127     -13.742  -8.004 -10.989  1.00  1.230          C  
ATOM   2110  HA  PRO A 127     -16.027  -9.627  -9.698  1.00  0.980          H  
ATOM   2111 1HB  PRO A 127     -13.235 -10.695 -10.181  1.00  1.480          H  
ATOM   2112 2HB  PRO A 127     -14.762 -11.181 -10.918  1.00  1.480          H  
ATOM   2113 1HG  PRO A 127     -13.107  -9.616 -12.306  1.00  1.480          H  
ATOM   2114 2HG  PRO A 127     -14.836  -9.289 -12.368  1.00  1.480          H  
ATOM   2115 1HD  PRO A 127     -12.673  -7.948 -10.789  1.00  1.480          H  
ATOM   2116 2HD  PRO A 127     -14.105  -7.201 -11.610  1.00  1.480          H  
ATOM   2117  N   PHE A 128     -13.730  -9.297  -7.392  1.00  0.750          N  
ATOM   2118  CA  PHE A 128     -13.431  -9.758  -6.065  1.00  0.760          C  
ATOM   2119  C   PHE A 128     -13.688  -8.670  -5.021  1.00  0.750          C  
ATOM   2120  O   PHE A 128     -13.246  -8.812  -3.880  1.00  0.780          O  
ATOM   2121  CB  PHE A 128     -11.926  -9.978  -6.009  1.00  1.060          C  
ATOM   2122  CG  PHE A 128     -11.386 -10.773  -7.121  1.00  1.060          C  
ATOM   2123  CD1 PHE A 128     -10.843 -10.090  -8.213  1.00  1.060          C  
ATOM   2124  CD2 PHE A 128     -11.389 -12.139  -7.126  1.00  1.060          C  
ATOM   2125  CE1 PHE A 128     -10.336 -10.765  -9.280  1.00  1.060          C  
ATOM   2126  CE2 PHE A 128     -10.866 -12.814  -8.196  1.00  1.060          C  
ATOM   2127  CZ  PHE A 128     -10.351 -12.135  -9.268  1.00  1.060          C  
ATOM   2128  H   PHE A 128     -13.282  -8.441  -7.731  1.00  0.900          H  
ATOM   2129  HA  PHE A 128     -14.008 -10.652  -5.830  1.00  0.910          H  
ATOM   2130 1HB  PHE A 128     -11.436  -9.012  -6.017  1.00  1.270          H  
ATOM   2131 2HB  PHE A 128     -11.673 -10.463  -5.087  1.00  1.270          H  
ATOM   2132  HD1 PHE A 128     -10.838  -8.996  -8.209  1.00  1.270          H  
ATOM   2133  HD2 PHE A 128     -11.806 -12.682  -6.275  1.00  1.270          H  
ATOM   2134  HE1 PHE A 128      -9.919 -10.215 -10.132  1.00  1.270          H  
ATOM   2135  HE2 PHE A 128     -10.858 -13.887  -8.206  1.00  1.270          H  
ATOM   2136  HZ  PHE A 128      -9.946 -12.699 -10.105  1.00  1.270          H  
ATOM   2137  N   PHE A 129     -14.570  -7.688  -5.275  1.00  0.740          N  
ATOM   2138  CA  PHE A 129     -14.706  -6.689  -4.203  1.00  0.750          C  
ATOM   2139  C   PHE A 129     -15.412  -7.295  -2.995  1.00  0.770          C  
ATOM   2140  O   PHE A 129     -15.265  -6.821  -1.876  1.00  1.040          O  
ATOM   2141  CB  PHE A 129     -15.360  -5.362  -4.641  1.00  1.050          C  
ATOM   2142  CG  PHE A 129     -16.831  -5.292  -4.749  1.00  1.050          C  
ATOM   2143  CD1 PHE A 129     -17.582  -4.976  -3.619  1.00  1.050          C  
ATOM   2144  CD2 PHE A 129     -17.481  -5.476  -5.946  1.00  1.050          C  
ATOM   2145  CE1 PHE A 129     -18.942  -4.869  -3.692  1.00  1.050          C  
ATOM   2146  CE2 PHE A 129     -18.846  -5.369  -6.023  1.00  1.050          C  
ATOM   2147  CZ  PHE A 129     -19.579  -5.067  -4.895  1.00  1.050          C  
ATOM   2148  H   PHE A 129     -15.020  -7.577  -6.191  1.00  0.890          H  
ATOM   2149  HA  PHE A 129     -13.702  -6.411  -3.883  1.00  0.900          H  
ATOM   2150 1HB  PHE A 129     -15.053  -4.586  -3.956  1.00  1.260          H  
ATOM   2151 2HB  PHE A 129     -14.954  -5.091  -5.614  1.00  1.260          H  
ATOM   2152  HD1 PHE A 129     -17.076  -4.809  -2.655  1.00  1.260          H  
ATOM   2153  HD2 PHE A 129     -16.911  -5.701  -6.838  1.00  1.260          H  
ATOM   2154  HE1 PHE A 129     -19.515  -4.622  -2.796  1.00  1.260          H  
ATOM   2155  HE2 PHE A 129     -19.350  -5.519  -6.980  1.00  1.260          H  
ATOM   2156  HZ  PHE A 129     -20.663  -4.981  -4.958  1.00  1.260          H  
ATOM   2157  N   THR A 130     -16.130  -8.394  -3.213  1.00  0.720          N  
ATOM   2158  CA  THR A 130     -16.877  -9.079  -2.184  1.00  0.700          C  
ATOM   2159  C   THR A 130     -16.049 -10.129  -1.428  1.00  0.680          C  
ATOM   2160  O   THR A 130     -16.576 -10.796  -0.534  1.00  0.680          O  
ATOM   2161  CB  THR A 130     -18.102  -9.755  -2.816  1.00  0.990          C  
ATOM   2162  OG1 THR A 130     -17.660 -10.722  -3.779  1.00  0.990          O  
ATOM   2163  CG2 THR A 130     -18.942  -8.696  -3.532  1.00  0.990          C  
ATOM   2164  H   THR A 130     -16.232  -8.748  -4.158  1.00  0.860          H  
ATOM   2165  HA  THR A 130     -17.219  -8.339  -1.461  1.00  0.840          H  
ATOM   2166  HB  THR A 130     -18.698 -10.247  -2.048  1.00  1.190          H  
ATOM   2167  HG1 THR A 130     -17.307 -11.496  -3.321  1.00  1.190          H  
ATOM   2168 1HG2 THR A 130     -19.807  -9.171  -3.991  1.00  1.190          H  
ATOM   2169 2HG2 THR A 130     -19.274  -7.951  -2.813  1.00  1.190          H  
ATOM   2170 3HG2 THR A 130     -18.352  -8.208  -4.305  1.00  1.190          H  
ATOM   2171  N   THR A 131     -14.767 -10.310  -1.801  1.00  0.670          N  
ATOM   2172  CA  THR A 131     -13.901 -11.270  -1.109  1.00  0.670          C  
ATOM   2173  C   THR A 131     -12.802 -10.489  -0.390  1.00  0.650          C  
ATOM   2174  O   THR A 131     -12.145 -10.992   0.523  1.00  0.820          O  
ATOM   2175  CB  THR A 131     -13.273 -12.305  -2.066  1.00  0.940          C  
ATOM   2176  OG1 THR A 131     -12.434 -11.653  -3.005  1.00  0.940          O  
ATOM   2177  CG2 THR A 131     -14.361 -13.018  -2.830  1.00  0.940          C  
ATOM   2178  H   THR A 131     -14.367  -9.747  -2.553  1.00  0.800          H  
ATOM   2179  HA  THR A 131     -14.483 -11.803  -0.359  1.00  0.800          H  
ATOM   2180  HB  THR A 131     -12.688 -13.022  -1.491  1.00  1.130          H  
ATOM   2181  HG1 THR A 131     -11.865 -12.311  -3.419  1.00  1.130          H  
ATOM   2182 1HG2 THR A 131     -13.913 -13.746  -3.505  1.00  1.130          H  
ATOM   2183 2HG2 THR A 131     -15.021 -13.527  -2.128  1.00  1.130          H  
ATOM   2184 3HG2 THR A 131     -14.934 -12.295  -3.409  1.00  1.130          H  
ATOM   2185  N   ILE A 132     -12.658  -9.243  -0.818  1.00  0.530          N  
ATOM   2186  CA  ILE A 132     -11.727  -8.218  -0.351  1.00  0.530          C  
ATOM   2187  C   ILE A 132     -12.151  -7.416   0.885  1.00  0.540          C  
ATOM   2188  O   ILE A 132     -13.314  -7.061   1.056  1.00  0.540          O  
ATOM   2189  CB  ILE A 132     -11.369  -7.322  -1.549  1.00  0.740          C  
ATOM   2190  CG1 ILE A 132     -10.565  -8.139  -2.609  1.00  0.740          C  
ATOM   2191  CG2 ILE A 132     -10.698  -6.084  -1.177  1.00  0.740          C  
ATOM   2192  CD1 ILE A 132      -9.207  -8.702  -2.141  1.00  0.740          C  
ATOM   2193  H   ILE A 132     -13.228  -8.995  -1.629  1.00  0.640          H  
ATOM   2194  HA  ILE A 132     -10.832  -8.723  -0.046  1.00  0.640          H  
ATOM   2195  HB  ILE A 132     -12.297  -7.049  -2.040  1.00  0.890          H  
ATOM   2196 1HG1 ILE A 132     -11.139  -8.992  -2.923  1.00  0.890          H  
ATOM   2197 2HG1 ILE A 132     -10.409  -7.491  -3.459  1.00  0.890          H  
ATOM   2198 1HG2 ILE A 132     -10.503  -5.490  -2.066  1.00  0.890          H  
ATOM   2199 2HG2 ILE A 132     -11.309  -5.514  -0.512  1.00  0.890          H  
ATOM   2200 3HG2 ILE A 132      -9.798  -6.313  -0.696  1.00  0.890          H  
ATOM   2201 1HD1 ILE A 132      -8.757  -9.210  -2.963  1.00  0.890          H  
ATOM   2202 2HD1 ILE A 132      -8.553  -7.909  -1.828  1.00  0.890          H  
ATOM   2203 3HD1 ILE A 132      -9.321  -9.395  -1.341  1.00  0.890          H  
ATOM   2204  N   ASP A 133     -11.186  -7.170   1.786  1.00  0.550          N  
ATOM   2205  CA  ASP A 133     -11.430  -6.371   2.981  1.00  0.570          C  
ATOM   2206  C   ASP A 133     -11.073  -4.901   2.712  1.00  0.600          C  
ATOM   2207  O   ASP A 133     -11.746  -3.982   3.214  1.00  0.640          O  
ATOM   2208  CB  ASP A 133     -10.557  -6.843   4.142  1.00  0.790          C  
ATOM   2209  CG  ASP A 133     -10.787  -8.276   4.587  1.00  0.790          C  
ATOM   2210  OD1 ASP A 133     -11.891  -8.683   4.944  1.00  0.790          O  
ATOM   2211  OD2 ASP A 133      -9.791  -8.973   4.588  1.00  0.790          O  
ATOM   2212  H   ASP A 133     -10.237  -7.506   1.611  1.00  0.660          H  
ATOM   2213  HA  ASP A 133     -12.484  -6.441   3.247  1.00  0.680          H  
ATOM   2214 1HB  ASP A 133      -9.515  -6.746   3.850  1.00  0.950          H  
ATOM   2215 2HB  ASP A 133     -10.710  -6.185   4.999  1.00  0.950          H  
ATOM   2216  N   PHE A 134     -10.029  -4.682   1.889  1.00  0.580          N  
ATOM   2217  CA  PHE A 134      -9.610  -3.306   1.616  1.00  0.630          C  
ATOM   2218  C   PHE A 134      -9.092  -3.045   0.196  1.00  0.650          C  
ATOM   2219  O   PHE A 134      -8.692  -3.949  -0.549  1.00  0.670          O  
ATOM   2220  CB  PHE A 134      -8.554  -2.865   2.634  1.00  0.860          C  
ATOM   2221  CG  PHE A 134      -7.215  -3.524   2.565  1.00  0.860          C  
ATOM   2222  CD1 PHE A 134      -6.180  -2.925   1.864  1.00  0.860          C  
ATOM   2223  CD2 PHE A 134      -6.973  -4.719   3.204  1.00  0.860          C  
ATOM   2224  CE1 PHE A 134      -4.939  -3.507   1.813  1.00  0.860          C  
ATOM   2225  CE2 PHE A 134      -5.735  -5.306   3.143  1.00  0.860          C  
ATOM   2226  CZ  PHE A 134      -4.711  -4.707   2.452  1.00  0.860          C  
ATOM   2227  H   PHE A 134      -9.479  -5.484   1.557  1.00  0.700          H  
ATOM   2228  HA  PHE A 134     -10.468  -2.659   1.768  1.00  0.760          H  
ATOM   2229 1HB  PHE A 134      -8.401  -1.791   2.540  1.00  1.030          H  
ATOM   2230 2HB  PHE A 134      -8.945  -3.048   3.628  1.00  1.030          H  
ATOM   2231  HD1 PHE A 134      -6.356  -1.968   1.358  1.00  1.030          H  
ATOM   2232  HD2 PHE A 134      -7.775  -5.197   3.758  1.00  1.030          H  
ATOM   2233  HE1 PHE A 134      -4.144  -3.013   1.272  1.00  1.030          H  
ATOM   2234  HE2 PHE A 134      -5.571  -6.246   3.641  1.00  1.030          H  
ATOM   2235  HZ  PHE A 134      -3.728  -5.175   2.411  1.00  1.030          H  
ATOM   2236  N   ILE A 135      -9.106  -1.772  -0.154  1.00  0.660          N  
ATOM   2237  CA  ILE A 135      -8.642  -1.271  -1.437  1.00  0.740          C  
ATOM   2238  C   ILE A 135      -7.504  -0.260  -1.309  1.00  0.680          C  
ATOM   2239  O   ILE A 135      -7.623   0.711  -0.554  1.00  0.680          O  
ATOM   2240  CB  ILE A 135      -9.882  -0.732  -2.206  1.00  1.000          C  
ATOM   2241  CG1 ILE A 135      -9.513  -0.157  -3.524  1.00  1.000          C  
ATOM   2242  CG2 ILE A 135     -10.612   0.289  -1.386  1.00  1.000          C  
ATOM   2243  CD1 ILE A 135     -10.691  -0.068  -4.512  1.00  1.000          C  
ATOM   2244  H   ILE A 135      -9.449  -1.096   0.535  1.00  0.790          H  
ATOM   2245  HA  ILE A 135      -8.253  -2.116  -2.008  1.00  0.890          H  
ATOM   2246  HB  ILE A 135     -10.541  -1.562  -2.398  1.00  1.200          H  
ATOM   2247 1HG1 ILE A 135      -9.147   0.859  -3.361  1.00  1.200          H  
ATOM   2248 2HG1 ILE A 135      -8.718  -0.710  -3.906  1.00  1.200          H  
ATOM   2249 1HG2 ILE A 135     -11.500   0.636  -1.892  1.00  1.200          H  
ATOM   2250 2HG2 ILE A 135     -10.907  -0.131  -0.448  1.00  1.200          H  
ATOM   2251 3HG2 ILE A 135      -9.947   1.114  -1.214  1.00  1.200          H  
ATOM   2252 1HD1 ILE A 135     -10.353   0.381  -5.447  1.00  1.200          H  
ATOM   2253 2HD1 ILE A 135     -11.063  -1.072  -4.707  1.00  1.200          H  
ATOM   2254 3HD1 ILE A 135     -11.480   0.506  -4.117  1.00  1.200          H  
ATOM   2255  N   THR A 136      -6.409  -0.495  -2.045  1.00  0.660          N  
ATOM   2256  CA  THR A 136      -5.246   0.382  -2.031  1.00  0.640          C  
ATOM   2257  C   THR A 136      -5.062   1.054  -3.380  1.00  0.610          C  
ATOM   2258  O   THR A 136      -4.861   0.380  -4.394  1.00  0.590          O  
ATOM   2259  CB  THR A 136      -3.951  -0.399  -1.707  1.00  0.900          C  
ATOM   2260  OG1 THR A 136      -4.073  -1.011  -0.429  1.00  0.900          O  
ATOM   2261  CG2 THR A 136      -2.742   0.555  -1.693  1.00  0.900          C  
ATOM   2262  H   THR A 136      -6.369  -1.334  -2.627  1.00  0.790          H  
ATOM   2263  HA  THR A 136      -5.395   1.137  -1.275  1.00  0.770          H  
ATOM   2264  HB  THR A 136      -3.795  -1.172  -2.449  1.00  1.080          H  
ATOM   2265  HG1 THR A 136      -4.716  -1.716  -0.489  1.00  1.080          H  
ATOM   2266 1HG2 THR A 136      -1.840  -0.008  -1.454  1.00  1.080          H  
ATOM   2267 2HG2 THR A 136      -2.613   1.030  -2.668  1.00  1.080          H  
ATOM   2268 3HG2 THR A 136      -2.900   1.327  -0.935  1.00  1.080          H  
ATOM   2269  N   LEU A 137      -5.048   2.373  -3.394  1.00  0.630          N  
ATOM   2270  CA  LEU A 137      -4.883   3.057  -4.669  1.00  0.630          C  
ATOM   2271  C   LEU A 137      -3.530   3.743  -4.778  1.00  0.630          C  
ATOM   2272  O   LEU A 137      -2.976   4.214  -3.776  1.00  0.690          O  
ATOM   2273  CB  LEU A 137      -5.967   4.112  -4.866  1.00  0.880          C  
ATOM   2274  CG  LEU A 137      -7.464   3.684  -4.727  1.00  0.880          C  
ATOM   2275  CD1 LEU A 137      -8.244   4.872  -4.976  1.00  0.880          C  
ATOM   2276  CD2 LEU A 137      -7.871   2.575  -5.655  1.00  0.880          C  
ATOM   2277  H   LEU A 137      -5.187   2.868  -2.506  1.00  0.760          H  
ATOM   2278  HA  LEU A 137      -4.939   2.333  -5.476  1.00  0.760          H  
ATOM   2279 1HB  LEU A 137      -5.794   4.903  -4.133  1.00  1.060          H  
ATOM   2280 2HB  LEU A 137      -5.838   4.548  -5.858  1.00  1.060          H  
ATOM   2281  HG  LEU A 137      -7.652   3.367  -3.696  1.00  1.060          H  
ATOM   2282 1HD1 LEU A 137      -9.300   4.660  -4.844  1.00  1.060          H  
ATOM   2283 2HD1 LEU A 137      -7.912   5.602  -4.292  1.00  1.060          H  
ATOM   2284 3HD1 LEU A 137      -8.068   5.224  -5.979  1.00  1.060          H  
ATOM   2285 1HD2 LEU A 137      -8.924   2.354  -5.509  1.00  1.060          H  
ATOM   2286 2HD2 LEU A 137      -7.708   2.870  -6.689  1.00  1.060          H  
ATOM   2287 3HD2 LEU A 137      -7.293   1.693  -5.418  1.00  1.060          H  
ATOM   2288  N   MET A 138      -3.002   3.800  -5.994  1.00  0.620          N  
ATOM   2289  CA  MET A 138      -1.776   4.546  -6.243  1.00  0.630          C  
ATOM   2290  C   MET A 138      -2.019   5.858  -6.986  1.00  0.620          C  
ATOM   2291  O   MET A 138      -2.861   5.952  -7.880  1.00  0.740          O  
ATOM   2292  CB  MET A 138      -0.781   3.678  -7.016  1.00  0.880          C  
ATOM   2293  CG  MET A 138      -0.343   2.396  -6.284  1.00  0.880          C  
ATOM   2294  SD  MET A 138       0.568   2.731  -4.735  1.00  0.880          S  
ATOM   2295  CE  MET A 138       2.150   3.421  -5.278  1.00  0.880          C  
ATOM   2296  H   MET A 138      -3.458   3.298  -6.764  1.00  0.740          H  
ATOM   2297  HA  MET A 138      -1.329   4.802  -5.285  1.00  0.760          H  
ATOM   2298 1HB  MET A 138      -1.245   3.372  -7.949  1.00  1.050          H  
ATOM   2299 2HB  MET A 138       0.097   4.263  -7.270  1.00  1.050          H  
ATOM   2300 1HG  MET A 138      -1.228   1.800  -6.043  1.00  1.050          H  
ATOM   2301 2HG  MET A 138       0.296   1.804  -6.942  1.00  1.050          H  
ATOM   2302 1HE  MET A 138       2.772   3.641  -4.401  1.00  1.050          H  
ATOM   2303 2HE  MET A 138       2.667   2.700  -5.913  1.00  1.050          H  
ATOM   2304 3HE  MET A 138       1.985   4.342  -5.838  1.00  1.050          H  
ATOM   2305  N   SER A 139      -1.247   6.871  -6.599  1.00  0.590          N  
ATOM   2306  CA  SER A 139      -1.216   8.193  -7.223  1.00  0.640          C  
ATOM   2307  C   SER A 139       0.122   8.431  -7.955  1.00  0.630          C  
ATOM   2308  O   SER A 139       0.336   9.473  -8.580  1.00  0.580          O  
ATOM   2309  CB  SER A 139      -1.347   9.207  -6.142  1.00  0.880          C  
ATOM   2310  OG  SER A 139      -0.249   9.062  -5.329  1.00  0.880          O  
ATOM   2311  H   SER A 139      -0.678   6.740  -5.751  1.00  0.710          H  
ATOM   2312  HA  SER A 139      -2.039   8.275  -7.934  1.00  0.770          H  
ATOM   2313 1HB  SER A 139      -1.395  10.208  -6.550  1.00  1.050          H  
ATOM   2314 2HB  SER A 139      -2.255   9.027  -5.573  1.00  1.050          H  
ATOM   2315  HG  SER A 139      -0.277   9.742  -4.635  1.00  1.050          H  
ATOM   2316  N   VAL A 140       1.053   7.495  -7.765  1.00  0.660          N  
ATOM   2317  CA  VAL A 140       2.422   7.488  -8.297  1.00  0.650          C  
ATOM   2318  C   VAL A 140       2.720   6.112  -8.907  1.00  0.640          C  
ATOM   2319  O   VAL A 140       2.313   5.106  -8.332  1.00  0.690          O  
ATOM   2320  CB  VAL A 140       3.447   7.862  -7.187  1.00  0.910          C  
ATOM   2321  CG1 VAL A 140       4.902   7.719  -7.646  1.00  0.910          C  
ATOM   2322  CG2 VAL A 140       3.228   9.356  -6.818  1.00  0.910          C  
ATOM   2323  H   VAL A 140       0.753   6.697  -7.225  1.00  0.790          H  
ATOM   2324  HA  VAL A 140       2.477   8.270  -9.045  1.00  0.780          H  
ATOM   2325  HB  VAL A 140       3.302   7.213  -6.336  1.00  1.100          H  
ATOM   2326 1HG1 VAL A 140       5.555   8.001  -6.838  1.00  1.100          H  
ATOM   2327 2HG1 VAL A 140       5.111   6.677  -7.922  1.00  1.100          H  
ATOM   2328 3HG1 VAL A 140       5.091   8.363  -8.481  1.00  1.100          H  
ATOM   2329 1HG2 VAL A 140       3.925   9.659  -6.044  1.00  1.100          H  
ATOM   2330 2HG2 VAL A 140       3.385   9.982  -7.699  1.00  1.100          H  
ATOM   2331 3HG2 VAL A 140       2.215   9.515  -6.468  1.00  1.100          H  
ATOM   2332  N   PRO A 141       3.377   6.007 -10.072  1.00  0.610          N  
ATOM   2333  CA  PRO A 141       3.736   4.746 -10.676  1.00  0.610          C  
ATOM   2334  C   PRO A 141       4.493   3.811  -9.747  1.00  0.620          C  
ATOM   2335  O   PRO A 141       5.384   4.270  -9.024  1.00  0.620          O  
ATOM   2336  CB  PRO A 141       4.619   5.185 -11.845  1.00  0.920          C  
ATOM   2337  CG  PRO A 141       4.130   6.573 -12.197  1.00  0.920          C  
ATOM   2338  CD  PRO A 141       3.732   7.201 -10.896  1.00  0.920          C  
ATOM   2339  HA  PRO A 141       2.819   4.310 -11.043  1.00  0.730          H  
ATOM   2340 1HB  PRO A 141       5.675   5.167 -11.526  1.00  1.100          H  
ATOM   2341 2HB  PRO A 141       4.529   4.475 -12.680  1.00  1.100          H  
ATOM   2342 1HG  PRO A 141       4.940   7.128 -12.692  1.00  1.100          H  
ATOM   2343 2HG  PRO A 141       3.310   6.533 -12.914  1.00  1.100          H  
ATOM   2344 1HD  PRO A 141       4.574   7.758 -10.496  1.00  1.100          H  
ATOM   2345 2HD  PRO A 141       2.854   7.828 -11.092  1.00  1.100          H  
ATOM   2346  N   PRO A 142       4.189   2.498  -9.746  1.00  0.630          N  
ATOM   2347  CA  PRO A 142       4.845   1.487  -8.961  1.00  0.670          C  
ATOM   2348  C   PRO A 142       6.321   1.567  -9.250  1.00  0.660          C  
ATOM   2349  O   PRO A 142       6.711   1.744 -10.398  1.00  0.650          O  
ATOM   2350  CB  PRO A 142       4.236   0.198  -9.538  1.00  1.010          C  
ATOM   2351  CG  PRO A 142       2.878   0.609  -9.998  1.00  1.010          C  
ATOM   2352  CD  PRO A 142       3.047   1.993 -10.536  1.00  1.010          C  
ATOM   2353  HA  PRO A 142       4.623   1.629  -7.897  1.00  0.800          H  
ATOM   2354 1HB  PRO A 142       4.867  -0.183 -10.351  1.00  1.210          H  
ATOM   2355 2HB  PRO A 142       4.190  -0.583  -8.786  1.00  1.210          H  
ATOM   2356 1HG  PRO A 142       2.526  -0.083 -10.767  1.00  1.210          H  
ATOM   2357 2HG  PRO A 142       2.164   0.548  -9.163  1.00  1.210          H  
ATOM   2358 1HD  PRO A 142       3.272   1.997 -11.604  1.00  1.210          H  
ATOM   2359 2HD  PRO A 142       2.113   2.518 -10.274  1.00  1.210          H  
ATOM   2360  N   GLY A 143       7.139   1.432  -8.218  1.00  0.680          N  
ATOM   2361  CA  GLY A 143       8.574   1.515  -8.414  1.00  0.710          C  
ATOM   2362  C   GLY A 143       9.132   2.905  -8.149  1.00  0.720          C  
ATOM   2363  O   GLY A 143      10.339   3.051  -7.931  1.00  0.790          O  
ATOM   2364  H   GLY A 143       6.774   1.276  -7.285  1.00  0.820          H  
ATOM   2365 1HA  GLY A 143       9.073   0.793  -7.787  1.00  0.850          H  
ATOM   2366 2HA  GLY A 143       8.799   1.241  -9.437  1.00  0.850          H  
ATOM   2367  N   LYS A 144       8.272   3.928  -8.181  1.00  0.690          N  
ATOM   2368  CA  LYS A 144       8.700   5.300  -7.981  1.00  0.760          C  
ATOM   2369  C   LYS A 144       8.145   5.916  -6.710  1.00  0.720          C  
ATOM   2370  O   LYS A 144       7.215   5.403  -6.084  1.00  1.090          O  
ATOM   2371  CB  LYS A 144       8.316   6.156  -9.188  1.00  1.040          C  
ATOM   2372  CG  LYS A 144       9.020   5.743 -10.462  1.00  1.040          C  
ATOM   2373  CD  LYS A 144       8.717   6.688 -11.609  1.00  1.040          C  
ATOM   2374  CE  LYS A 144       9.478   6.272 -12.865  1.00  1.040          C  
ATOM   2375  NZ  LYS A 144       9.226   7.192 -14.008  1.00  1.040          N  
ATOM   2376  H   LYS A 144       7.272   3.780  -8.364  1.00  0.830          H  
ATOM   2377  HA  LYS A 144       9.785   5.310  -7.895  1.00  0.910          H  
ATOM   2378 1HB  LYS A 144       7.241   6.074  -9.357  1.00  1.240          H  
ATOM   2379 2HB  LYS A 144       8.539   7.204  -8.991  1.00  1.240          H  
ATOM   2380 1HG  LYS A 144      10.096   5.703 -10.289  1.00  1.240          H  
ATOM   2381 2HG  LYS A 144       8.681   4.741 -10.735  1.00  1.240          H  
ATOM   2382 1HD  LYS A 144       7.647   6.677 -11.814  1.00  1.240          H  
ATOM   2383 2HD  LYS A 144       9.007   7.704 -11.333  1.00  1.240          H  
ATOM   2384 1HE  LYS A 144      10.544   6.270 -12.643  1.00  1.240          H  
ATOM   2385 2HE  LYS A 144       9.175   5.263 -13.147  1.00  1.240          H  
ATOM   2386 1HZ  LYS A 144       9.758   6.879 -14.813  1.00  1.240          H  
ATOM   2387 2HZ  LYS A 144       8.241   7.193 -14.236  1.00  1.240          H  
ATOM   2388 3HZ  LYS A 144       9.516   8.130 -13.761  1.00  1.240          H  
ATOM   2389  N   GLY A 145       8.714   7.056  -6.349  1.00  0.680          N  
ATOM   2390  CA  GLY A 145       8.282   7.829  -5.200  1.00  0.710          C  
ATOM   2391  C   GLY A 145       8.978   9.174  -5.247  1.00  0.670          C  
ATOM   2392  O   GLY A 145       9.849   9.398  -6.094  1.00  0.670          O  
ATOM   2393  H   GLY A 145       9.490   7.404  -6.896  1.00  0.820          H  
ATOM   2394 1HA  GLY A 145       7.203   7.958  -5.216  1.00  0.850          H  
ATOM   2395 2HA  GLY A 145       8.539   7.301  -4.282  1.00  0.850          H  
ATOM   2396  N   GLY A 146       8.552  10.097  -4.380  1.00  0.670          N  
ATOM   2397  CA  GLY A 146       9.120  11.449  -4.358  1.00  0.670          C  
ATOM   2398  C   GLY A 146       8.503  12.296  -5.472  1.00  0.690          C  
ATOM   2399  O   GLY A 146       8.944  13.411  -5.752  1.00  0.740          O  
ATOM   2400  H   GLY A 146       7.838   9.851  -3.707  1.00  0.800          H  
ATOM   2401 1HA  GLY A 146       8.929  11.914  -3.392  1.00  0.800          H  
ATOM   2402 2HA  GLY A 146      10.201  11.397  -4.486  1.00  0.800          H  
ATOM   2403  N   GLN A 147       7.494  11.725  -6.118  1.00  0.690          N  
ATOM   2404  CA  GLN A 147       6.812  12.319  -7.247  1.00  0.710          C  
ATOM   2405  C   GLN A 147       5.533  12.969  -6.783  1.00  0.760          C  
ATOM   2406  O   GLN A 147       5.008  12.617  -5.731  1.00  0.790          O  
ATOM   2407  CB  GLN A 147       6.485  11.244  -8.279  1.00  0.990          C  
ATOM   2408  CG  GLN A 147       7.683  10.419  -8.705  1.00  0.990          C  
ATOM   2409  CD  GLN A 147       8.779  11.240  -9.285  1.00  0.990          C  
ATOM   2410  OE1 GLN A 147       8.590  11.931 -10.292  1.00  0.990          O  
ATOM   2411  NE2 GLN A 147       9.943  11.193  -8.643  1.00  0.990          N  
ATOM   2412  H   GLN A 147       7.198  10.824  -5.789  1.00  0.830          H  
ATOM   2413  HA  GLN A 147       7.449  13.084  -7.694  1.00  0.850          H  
ATOM   2414 1HB  GLN A 147       5.750  10.577  -7.863  1.00  1.180          H  
ATOM   2415 2HB  GLN A 147       6.045  11.702  -9.163  1.00  1.180          H  
ATOM   2416 1HG  GLN A 147       8.071   9.891  -7.852  1.00  1.180          H  
ATOM   2417 2HG  GLN A 147       7.360   9.705  -9.459  1.00  1.180          H  
ATOM   2418 1HE2 GLN A 147      10.722  11.731  -8.969  1.00  1.180          H  
ATOM   2419 2HE2 GLN A 147      10.036  10.615  -7.793  1.00  1.180          H  
ATOM   2420  N   ALA A 148       5.027  13.913  -7.564  1.00  0.860          N  
ATOM   2421  CA  ALA A 148       3.757  14.555  -7.258  1.00  0.980          C  
ATOM   2422  C   ALA A 148       2.599  13.566  -7.297  1.00  0.830          C  
ATOM   2423  O   ALA A 148       2.555  12.679  -8.148  1.00  0.770          O  
ATOM   2424  CB  ALA A 148       3.484  15.678  -8.242  1.00  1.320          C  
ATOM   2425  H   ALA A 148       5.529  14.175  -8.402  1.00  1.030          H  
ATOM   2426  HA  ALA A 148       3.819  14.965  -6.250  1.00  1.180          H  
ATOM   2427 1HB  ALA A 148       2.540  16.162  -7.985  1.00  1.590          H  
ATOM   2428 2HB  ALA A 148       4.291  16.408  -8.201  1.00  1.590          H  
ATOM   2429 3HB  ALA A 148       3.415  15.268  -9.248  1.00  1.590          H  
ATOM   2430  N   PHE A 149       1.628  13.787  -6.418  1.00  0.900          N  
ATOM   2431  CA  PHE A 149       0.397  13.002  -6.369  1.00  0.770          C  
ATOM   2432  C   PHE A 149      -0.415  13.252  -7.640  1.00  0.730          C  
ATOM   2433  O   PHE A 149      -0.765  14.401  -7.912  1.00  0.790          O  
ATOM   2434  CB  PHE A 149      -0.426  13.516  -5.173  1.00  1.130          C  
ATOM   2435  CG  PHE A 149      -1.714  12.841  -4.840  1.00  1.130          C  
ATOM   2436  CD1 PHE A 149      -1.755  11.844  -3.897  1.00  1.130          C  
ATOM   2437  CD2 PHE A 149      -2.888  13.209  -5.458  1.00  1.130          C  
ATOM   2438  CE1 PHE A 149      -2.928  11.233  -3.565  1.00  1.130          C  
ATOM   2439  CE2 PHE A 149      -4.055  12.598  -5.128  1.00  1.130          C  
ATOM   2440  CZ  PHE A 149      -4.080  11.617  -4.178  1.00  1.130          C  
ATOM   2441  H   PHE A 149       1.750  14.531  -5.745  1.00  1.080          H  
ATOM   2442  HA  PHE A 149       0.639  11.939  -6.275  1.00  0.920          H  
ATOM   2443 1HB  PHE A 149       0.195  13.451  -4.291  1.00  1.360          H  
ATOM   2444 2HB  PHE A 149      -0.639  14.571  -5.324  1.00  1.360          H  
ATOM   2445  HD1 PHE A 149      -0.841  11.556  -3.405  1.00  1.360          H  
ATOM   2446  HD2 PHE A 149      -2.875  14.001  -6.218  1.00  1.360          H  
ATOM   2447  HE1 PHE A 149      -2.937  10.451  -2.808  1.00  1.360          H  
ATOM   2448  HE2 PHE A 149      -4.965  12.884  -5.619  1.00  1.360          H  
ATOM   2449  HZ  PHE A 149      -5.023  11.141  -3.925  1.00  1.360          H  
ATOM   2450  N   ASN A 150      -0.771  12.209  -8.395  1.00  0.680          N  
ATOM   2451  CA  ASN A 150      -1.578  12.395  -9.593  1.00  0.740          C  
ATOM   2452  C   ASN A 150      -3.054  12.408  -9.219  1.00  0.710          C  
ATOM   2453  O   ASN A 150      -3.636  11.346  -8.952  1.00  0.690          O  
ATOM   2454  CB  ASN A 150      -1.287  11.310 -10.618  1.00  1.010          C  
ATOM   2455  CG  ASN A 150      -2.000  11.518 -11.940  1.00  1.010          C  
ATOM   2456  OD1 ASN A 150      -3.103  12.085 -12.029  1.00  1.010          O  
ATOM   2457  ND2 ASN A 150      -1.368  11.057 -13.000  1.00  1.010          N  
ATOM   2458  H   ASN A 150      -0.432  11.265  -8.196  1.00  0.820          H  
ATOM   2459  HA  ASN A 150      -1.344  13.368 -10.031  1.00  0.890          H  
ATOM   2460 1HB  ASN A 150      -0.212  11.260 -10.797  1.00  1.210          H  
ATOM   2461 2HB  ASN A 150      -1.591  10.343 -10.210  1.00  1.210          H  
ATOM   2462 1HD2 ASN A 150      -1.774  11.159 -13.910  1.00  1.210          H  
ATOM   2463 2HD2 ASN A 150      -0.481  10.607 -12.893  1.00  1.210          H  
ATOM   2464  N   GLU A 151      -3.667  13.597  -9.270  1.00  0.760          N  
ATOM   2465  CA  GLU A 151      -5.048  13.855  -8.853  1.00  0.750          C  
ATOM   2466  C   GLU A 151      -6.090  13.067  -9.641  1.00  0.740          C  
ATOM   2467  O   GLU A 151      -7.266  13.029  -9.280  1.00  0.760          O  
ATOM   2468  CB  GLU A 151      -5.370  15.353  -8.941  1.00  1.050          C  
ATOM   2469  CG  GLU A 151      -5.407  15.956 -10.364  1.00  1.050          C  
ATOM   2470  CD  GLU A 151      -4.060  16.399 -10.877  1.00  1.050          C  
ATOM   2471  OE1 GLU A 151      -3.066  15.891 -10.410  1.00  1.050          O  
ATOM   2472  OE2 GLU A 151      -4.026  17.249 -11.732  1.00  1.050          O  
ATOM   2473  H   GLU A 151      -3.106  14.406  -9.565  1.00  0.910          H  
ATOM   2474  HA  GLU A 151      -5.136  13.559  -7.813  1.00  0.900          H  
ATOM   2475 1HB  GLU A 151      -6.342  15.538  -8.483  1.00  1.260          H  
ATOM   2476 2HB  GLU A 151      -4.633  15.911  -8.364  1.00  1.260          H  
ATOM   2477 1HG  GLU A 151      -5.822  15.234 -11.062  1.00  1.260          H  
ATOM   2478 2HG  GLU A 151      -6.075  16.815 -10.351  1.00  1.260          H  
ATOM   2479  N   ALA A 152      -5.681  12.413 -10.724  1.00  0.770          N  
ATOM   2480  CA  ALA A 152      -6.597  11.589 -11.488  1.00  0.820          C  
ATOM   2481  C   ALA A 152      -7.165  10.498 -10.583  1.00  0.780          C  
ATOM   2482  O   ALA A 152      -8.304  10.062 -10.779  1.00  0.820          O  
ATOM   2483  CB  ALA A 152      -5.904  10.970 -12.685  1.00  1.130          C  
ATOM   2484  H   ALA A 152      -4.701  12.470 -11.012  1.00  0.920          H  
ATOM   2485  HA  ALA A 152      -7.417  12.218 -11.834  1.00  0.980          H  
ATOM   2486 1HB  ALA A 152      -6.614  10.366 -13.246  1.00  1.350          H  
ATOM   2487 2HB  ALA A 152      -5.511  11.759 -13.325  1.00  1.350          H  
ATOM   2488 3HB  ALA A 152      -5.086  10.339 -12.340  1.00  1.350          H  
ATOM   2489  N   VAL A 153      -6.375  10.091  -9.565  1.00  0.750          N  
ATOM   2490  CA  VAL A 153      -6.708   9.042  -8.601  1.00  0.750          C  
ATOM   2491  C   VAL A 153      -7.984   9.348  -7.827  1.00  0.750          C  
ATOM   2492  O   VAL A 153      -8.541   8.449  -7.197  1.00  0.790          O  
ATOM   2493  CB  VAL A 153      -5.544   8.813  -7.623  1.00  1.050          C  
ATOM   2494  CG1 VAL A 153      -5.455   9.945  -6.651  1.00  1.050          C  
ATOM   2495  CG2 VAL A 153      -5.697   7.447  -6.876  1.00  1.050          C  
ATOM   2496  H   VAL A 153      -5.455  10.535  -9.464  1.00  0.900          H  
ATOM   2497  HA  VAL A 153      -6.852   8.116  -9.157  1.00  0.900          H  
ATOM   2498  HB  VAL A 153      -4.616   8.810  -8.199  1.00  1.260          H  
ATOM   2499 1HG1 VAL A 153      -4.600   9.762  -6.036  1.00  1.260          H  
ATOM   2500 2HG1 VAL A 153      -5.327  10.880  -7.183  1.00  1.260          H  
ATOM   2501 3HG1 VAL A 153      -6.349  10.006  -6.027  1.00  1.260          H  
ATOM   2502 1HG2 VAL A 153      -4.841   7.303  -6.224  1.00  1.260          H  
ATOM   2503 2HG2 VAL A 153      -6.600   7.423  -6.278  1.00  1.260          H  
ATOM   2504 3HG2 VAL A 153      -5.728   6.639  -7.605  1.00  1.260          H  
ATOM   2505  N   PHE A 154      -8.432  10.606  -7.819  1.00  0.740          N  
ATOM   2506  CA  PHE A 154      -9.660  10.925  -7.128  1.00  0.750          C  
ATOM   2507  C   PHE A 154     -10.849  10.268  -7.810  1.00  0.780          C  
ATOM   2508  O   PHE A 154     -11.881  10.045  -7.170  1.00  0.810          O  
ATOM   2509  CB  PHE A 154      -9.858  12.428  -6.981  1.00  1.050          C  
ATOM   2510  CG  PHE A 154      -9.061  12.993  -5.849  1.00  1.050          C  
ATOM   2511  CD1 PHE A 154      -7.895  13.711  -6.043  1.00  1.050          C  
ATOM   2512  CD2 PHE A 154      -9.498  12.787  -4.560  1.00  1.050          C  
ATOM   2513  CE1 PHE A 154      -7.189  14.200  -4.963  1.00  1.050          C  
ATOM   2514  CE2 PHE A 154      -8.804  13.256  -3.501  1.00  1.050          C  
ATOM   2515  CZ  PHE A 154      -7.637  13.964  -3.697  1.00  1.050          C  
ATOM   2516  H   PHE A 154      -7.936  11.340  -8.338  1.00  0.890          H  
ATOM   2517  HA  PHE A 154      -9.591  10.517  -6.129  1.00  0.900          H  
ATOM   2518 1HB  PHE A 154      -9.552  12.927  -7.904  1.00  1.260          H  
ATOM   2519 2HB  PHE A 154     -10.909  12.651  -6.814  1.00  1.260          H  
ATOM   2520  HD1 PHE A 154      -7.541  13.894  -7.050  1.00  1.260          H  
ATOM   2521  HD2 PHE A 154     -10.417  12.227  -4.392  1.00  1.260          H  
ATOM   2522  HE1 PHE A 154      -6.270  14.773  -5.118  1.00  1.260          H  
ATOM   2523  HE2 PHE A 154      -9.185  13.064  -2.503  1.00  1.260          H  
ATOM   2524  HZ  PHE A 154      -7.076  14.343  -2.851  1.00  1.260          H  
ATOM   2525  N   THR A 155     -10.733   9.955  -9.111  1.00  0.780          N  
ATOM   2526  CA  THR A 155     -11.816   9.271  -9.794  1.00  0.810          C  
ATOM   2527  C   THR A 155     -11.931   7.891  -9.166  1.00  0.830          C  
ATOM   2528  O   THR A 155     -13.021   7.430  -8.806  1.00  0.860          O  
ATOM   2529  CB  THR A 155     -11.534   9.118 -11.307  1.00  1.120          C  
ATOM   2530  OG1 THR A 155     -11.391  10.413 -11.908  1.00  1.120          O  
ATOM   2531  CG2 THR A 155     -12.693   8.374 -11.976  1.00  1.120          C  
ATOM   2532  H   THR A 155      -9.878  10.162  -9.636  1.00  0.940          H  
ATOM   2533  HA  THR A 155     -12.748   9.813  -9.642  1.00  0.970          H  
ATOM   2534  HB  THR A 155     -10.610   8.555 -11.453  1.00  1.350          H  
ATOM   2535  HG1 THR A 155     -10.543  10.792 -11.636  1.00  1.350          H  
ATOM   2536 1HG2 THR A 155     -12.486   8.273 -13.039  1.00  1.350          H  
ATOM   2537 2HG2 THR A 155     -12.806   7.385 -11.539  1.00  1.350          H  
ATOM   2538 3HG2 THR A 155     -13.613   8.937 -11.836  1.00  1.350          H  
ATOM   2539  N   ASN A 156     -10.773   7.245  -9.016  1.00  0.820          N  
ATOM   2540  CA  ASN A 156     -10.696   5.913  -8.458  1.00  0.860          C  
ATOM   2541  C   ASN A 156     -11.158   5.910  -7.008  1.00  0.860          C  
ATOM   2542  O   ASN A 156     -11.820   4.967  -6.588  1.00  0.920          O  
ATOM   2543  CB  ASN A 156      -9.284   5.392  -8.557  1.00  1.190          C  
ATOM   2544  CG  ASN A 156      -8.886   5.116  -9.940  1.00  1.190          C  
ATOM   2545  OD1 ASN A 156      -9.724   4.995 -10.842  1.00  1.190          O  
ATOM   2546  ND2 ASN A 156      -7.601   5.008 -10.154  1.00  1.190          N  
ATOM   2547  H   ASN A 156      -9.939   7.698  -9.359  1.00  0.980          H  
ATOM   2548  HA  ASN A 156     -11.364   5.259  -9.018  1.00  1.030          H  
ATOM   2549 1HB  ASN A 156      -8.596   6.116  -8.137  1.00  1.430          H  
ATOM   2550 2HB  ASN A 156      -9.197   4.475  -7.979  1.00  1.430          H  
ATOM   2551 1HD2 ASN A 156      -7.264   4.818 -11.079  1.00  1.430          H  
ATOM   2552 2HD2 ASN A 156      -6.950   5.115  -9.399  1.00  1.430          H  
ATOM   2553  N   LEU A 157     -10.843   6.970  -6.245  1.00  0.830          N  
ATOM   2554  CA  LEU A 157     -11.302   7.057  -4.859  1.00  0.870          C  
ATOM   2555  C   LEU A 157     -12.815   7.164  -4.759  1.00  0.910          C  
ATOM   2556  O   LEU A 157     -13.437   6.473  -3.943  1.00  0.930          O  
ATOM   2557  CB  LEU A 157     -10.674   8.258  -4.138  1.00  1.200          C  
ATOM   2558  CG  LEU A 157      -9.193   8.172  -3.755  1.00  1.200          C  
ATOM   2559  CD1 LEU A 157      -8.656   9.539  -3.307  1.00  1.200          C  
ATOM   2560  CD2 LEU A 157      -9.079   7.225  -2.591  1.00  1.200          C  
ATOM   2561  H   LEU A 157     -10.239   7.695  -6.640  1.00  1.000          H  
ATOM   2562  HA  LEU A 157     -11.012   6.149  -4.354  1.00  1.040          H  
ATOM   2563 1HB  LEU A 157     -10.825   9.140  -4.746  1.00  1.440          H  
ATOM   2564 2HB  LEU A 157     -11.211   8.381  -3.245  1.00  1.440          H  
ATOM   2565  HG  LEU A 157      -8.608   7.826  -4.605  1.00  1.440          H  
ATOM   2566 1HD1 LEU A 157      -7.616   9.450  -3.021  1.00  1.440          H  
ATOM   2567 2HD1 LEU A 157      -8.729  10.223  -4.115  1.00  1.440          H  
ATOM   2568 3HD1 LEU A 157      -9.229   9.910  -2.457  1.00  1.440          H  
ATOM   2569 1HD2 LEU A 157      -8.036   7.146  -2.298  1.00  1.440          H  
ATOM   2570 2HD2 LEU A 157      -9.662   7.602  -1.771  1.00  1.440          H  
ATOM   2571 3HD2 LEU A 157      -9.444   6.247  -2.839  1.00  1.440          H  
ATOM   2572  N   LYS A 158     -13.430   7.985  -5.613  1.00  0.940          N  
ATOM   2573  CA  LYS A 158     -14.878   8.107  -5.581  1.00  1.010          C  
ATOM   2574  C   LYS A 158     -15.540   6.760  -5.849  1.00  1.040          C  
ATOM   2575  O   LYS A 158     -16.558   6.435  -5.224  1.00  1.130          O  
ATOM   2576  CB  LYS A 158     -15.370   9.159  -6.570  1.00  1.390          C  
ATOM   2577  CG  LYS A 158     -16.887   9.387  -6.527  1.00  1.390          C  
ATOM   2578  CD  LYS A 158     -17.314  10.518  -7.457  1.00  1.390          C  
ATOM   2579  CE  LYS A 158     -18.826  10.727  -7.421  1.00  1.390          C  
ATOM   2580  NZ  LYS A 158     -19.258  11.842  -8.315  1.00  1.390          N  
ATOM   2581  H   LYS A 158     -12.881   8.575  -6.249  1.00  1.130          H  
ATOM   2582  HA  LYS A 158     -15.169   8.416  -4.584  1.00  1.210          H  
ATOM   2583 1HB  LYS A 158     -14.870  10.106  -6.362  1.00  1.660          H  
ATOM   2584 2HB  LYS A 158     -15.089   8.859  -7.582  1.00  1.660          H  
ATOM   2585 1HG  LYS A 158     -17.398   8.472  -6.833  1.00  1.660          H  
ATOM   2586 2HG  LYS A 158     -17.186   9.622  -5.506  1.00  1.660          H  
ATOM   2587 1HD  LYS A 158     -16.815  11.442  -7.159  1.00  1.660          H  
ATOM   2588 2HD  LYS A 158     -17.012  10.275  -8.476  1.00  1.660          H  
ATOM   2589 1HE  LYS A 158     -19.320   9.808  -7.738  1.00  1.660          H  
ATOM   2590 2HE  LYS A 158     -19.130  10.956  -6.399  1.00  1.660          H  
ATOM   2591 1HZ  LYS A 158     -20.262  11.948  -8.262  1.00  1.660          H  
ATOM   2592 2HZ  LYS A 158     -18.815  12.702  -8.022  1.00  1.660          H  
ATOM   2593 3HZ  LYS A 158     -18.992  11.636  -9.267  1.00  1.660          H  
ATOM   2594  N   ILE A 159     -14.990   6.005  -6.810  1.00  1.000          N  
ATOM   2595  CA  ILE A 159     -15.497   4.684  -7.165  1.00  1.050          C  
ATOM   2596  C   ILE A 159     -15.225   3.686  -6.040  1.00  1.020          C  
ATOM   2597  O   ILE A 159     -16.106   2.924  -5.656  1.00  1.070          O  
ATOM   2598  CB  ILE A 159     -14.872   4.160  -8.467  1.00  1.450          C  
ATOM   2599  CG1 ILE A 159     -15.315   5.047  -9.651  1.00  1.450          C  
ATOM   2600  CG2 ILE A 159     -15.348   2.685  -8.682  1.00  1.450          C  
ATOM   2601  CD1 ILE A 159     -14.513   4.828 -10.927  1.00  1.450          C  
ATOM   2602  H   ILE A 159     -14.191   6.395  -7.328  1.00  1.200          H  
ATOM   2603  HA  ILE A 159     -16.574   4.756  -7.305  1.00  1.260          H  
ATOM   2604  HB  ILE A 159     -13.787   4.206  -8.402  1.00  1.740          H  
ATOM   2605 1HG1 ILE A 159     -16.363   4.852  -9.865  1.00  1.740          H  
ATOM   2606 2HG1 ILE A 159     -15.210   6.094  -9.364  1.00  1.740          H  
ATOM   2607 1HG2 ILE A 159     -14.935   2.280  -9.595  1.00  1.740          H  
ATOM   2608 2HG2 ILE A 159     -15.024   2.061  -7.857  1.00  1.740          H  
ATOM   2609 3HG2 ILE A 159     -16.436   2.658  -8.742  1.00  1.740          H  
ATOM   2610 1HD1 ILE A 159     -14.883   5.497 -11.701  1.00  1.740          H  
ATOM   2611 2HD1 ILE A 159     -13.460   5.050 -10.730  1.00  1.740          H  
ATOM   2612 3HD1 ILE A 159     -14.606   3.805 -11.269  1.00  1.740          H  
ATOM   2613  N   ALA A 160     -13.999   3.691  -5.507  1.00  0.950          N  
ATOM   2614  CA  ALA A 160     -13.546   2.790  -4.452  1.00  0.890          C  
ATOM   2615  C   ALA A 160     -14.435   2.877  -3.232  1.00  0.890          C  
ATOM   2616  O   ALA A 160     -14.742   1.877  -2.583  1.00  0.890          O  
ATOM   2617  CB  ALA A 160     -12.125   3.159  -4.049  1.00  1.270          C  
ATOM   2618  H   ALA A 160     -13.314   4.339  -5.880  1.00  1.140          H  
ATOM   2619  HA  ALA A 160     -13.576   1.777  -4.832  1.00  1.070          H  
ATOM   2620 1HB  ALA A 160     -11.774   2.508  -3.271  1.00  1.520          H  
ATOM   2621 2HB  ALA A 160     -11.470   3.085  -4.913  1.00  1.520          H  
ATOM   2622 3HB  ALA A 160     -12.118   4.175  -3.678  1.00  1.520          H  
ATOM   2623  N   ASN A 161     -14.908   4.077  -2.947  1.00  0.910          N  
ATOM   2624  CA  ASN A 161     -15.797   4.346  -1.832  1.00  0.920          C  
ATOM   2625  C   ASN A 161     -17.103   3.547  -1.949  1.00  0.980          C  
ATOM   2626  O   ASN A 161     -17.715   3.183  -0.939  1.00  1.000          O  
ATOM   2627  CB  ASN A 161     -16.044   5.841  -1.765  1.00  1.280          C  
ATOM   2628  CG  ASN A 161     -16.701   6.321  -0.511  1.00  1.280          C  
ATOM   2629  OD1 ASN A 161     -16.192   6.141   0.600  1.00  1.280          O  
ATOM   2630  ND2 ASN A 161     -17.835   6.955  -0.664  1.00  1.280          N  
ATOM   2631  H   ASN A 161     -14.565   4.873  -3.496  1.00  1.090          H  
ATOM   2632  HA  ASN A 161     -15.322   4.026  -0.908  1.00  1.100          H  
ATOM   2633 1HB  ASN A 161     -15.090   6.355  -1.880  1.00  1.540          H  
ATOM   2634 2HB  ASN A 161     -16.664   6.134  -2.613  1.00  1.540          H  
ATOM   2635 1HD2 ASN A 161     -18.326   7.305   0.135  1.00  1.540          H  
ATOM   2636 2HD2 ASN A 161     -18.213   7.088  -1.580  1.00  1.540          H  
ATOM   2637  N   HIS A 162     -17.514   3.191  -3.167  1.00  1.020          N  
ATOM   2638  CA  HIS A 162     -18.779   2.514  -3.368  1.00  1.130          C  
ATOM   2639  C   HIS A 162     -18.683   1.004  -3.227  1.00  1.060          C  
ATOM   2640  O   HIS A 162     -19.683   0.301  -3.388  1.00  1.070          O  
ATOM   2641  CB  HIS A 162     -19.375   2.863  -4.740  1.00  1.540          C  
ATOM   2642  CG  HIS A 162     -19.887   4.284  -4.869  1.00  1.540          C  
ATOM   2643  ND1 HIS A 162     -19.102   5.362  -5.272  1.00  1.540          N  
ATOM   2644  CD2 HIS A 162     -21.125   4.785  -4.650  1.00  1.540          C  
ATOM   2645  CE1 HIS A 162     -19.846   6.449  -5.291  1.00  1.540          C  
ATOM   2646  NE2 HIS A 162     -21.075   6.128  -4.919  1.00  1.540          N  
ATOM   2647  H   HIS A 162     -16.948   3.379  -3.996  1.00  1.220          H  
ATOM   2648  HA  HIS A 162     -19.485   2.864  -2.618  1.00  1.360          H  
ATOM   2649 1HB  HIS A 162     -18.619   2.705  -5.509  1.00  1.850          H  
ATOM   2650 2HB  HIS A 162     -20.200   2.187  -4.957  1.00  1.850          H  
ATOM   2651  HD1 HIS A 162     -18.087   5.476  -5.244  1.00  1.850          H  
ATOM   2652  HD2 HIS A 162     -22.059   4.325  -4.328  1.00  1.850          H  
ATOM   2653  HE1 HIS A 162     -19.407   7.402  -5.581  1.00  1.850          H  
ATOM   2654  N   TYR A 163     -17.503   0.493  -2.875  1.00  1.020          N  
ATOM   2655  CA  TYR A 163     -17.362  -0.939  -2.680  1.00  1.010          C  
ATOM   2656  C   TYR A 163     -17.461  -1.276  -1.189  1.00  0.980          C  
ATOM   2657  O   TYR A 163     -17.414  -2.443  -0.813  1.00  1.000          O  
ATOM   2658  CB  TYR A 163     -16.003  -1.423  -3.193  1.00  1.420          C  
ATOM   2659  CG  TYR A 163     -15.722  -1.215  -4.661  1.00  1.420          C  
ATOM   2660  CD1 TYR A 163     -16.710  -1.353  -5.630  1.00  1.420          C  
ATOM   2661  CD2 TYR A 163     -14.430  -0.875  -5.036  1.00  1.420          C  
ATOM   2662  CE1 TYR A 163     -16.394  -1.138  -6.953  1.00  1.420          C  
ATOM   2663  CE2 TYR A 163     -14.117  -0.664  -6.357  1.00  1.420          C  
ATOM   2664  CZ  TYR A 163     -15.091  -0.791  -7.311  1.00  1.420          C  
ATOM   2665  OH  TYR A 163     -14.784  -0.575  -8.624  1.00  1.420          O  
ATOM   2666  H   TYR A 163     -16.683   1.100  -2.769  1.00  1.220          H  
ATOM   2667  HA  TYR A 163     -18.170  -1.459  -3.191  1.00  1.210          H  
ATOM   2668 1HB  TYR A 163     -15.221  -0.908  -2.633  1.00  1.700          H  
ATOM   2669 2HB  TYR A 163     -15.908  -2.481  -2.987  1.00  1.700          H  
ATOM   2670  HD1 TYR A 163     -17.729  -1.621  -5.357  1.00  1.700          H  
ATOM   2671  HD2 TYR A 163     -13.660  -0.769  -4.276  1.00  1.700          H  
ATOM   2672  HE1 TYR A 163     -17.165  -1.238  -7.716  1.00  1.700          H  
ATOM   2673  HE2 TYR A 163     -13.098  -0.391  -6.646  1.00  1.700          H  
ATOM   2674  HH  TYR A 163     -15.581  -0.673  -9.150  1.00  1.700          H  
ATOM   2675  N   ASN A 164     -17.607  -0.252  -0.328  1.00  0.960          N  
ATOM   2676  CA  ASN A 164     -17.664  -0.442   1.131  1.00  0.950          C  
ATOM   2677  C   ASN A 164     -16.449  -1.211   1.671  1.00  0.890          C  
ATOM   2678  O   ASN A 164     -16.573  -2.089   2.527  1.00  0.920          O  
ATOM   2679  CB  ASN A 164     -18.953  -1.135   1.546  1.00  1.330          C  
ATOM   2680  CG  ASN A 164     -19.265  -0.954   3.026  1.00  1.330          C  
ATOM   2681  OD1 ASN A 164     -18.938   0.087   3.617  1.00  1.330          O  
ATOM   2682  ND2 ASN A 164     -19.897  -1.938   3.625  1.00  1.330          N  
ATOM   2683  H   ASN A 164     -17.672   0.710  -0.683  1.00  1.150          H  
ATOM   2684  HA  ASN A 164     -17.643   0.544   1.597  1.00  1.140          H  
ATOM   2685 1HB  ASN A 164     -19.782  -0.742   0.955  1.00  1.600          H  
ATOM   2686 2HB  ASN A 164     -18.880  -2.202   1.335  1.00  1.600          H  
ATOM   2687 1HD2 ASN A 164     -20.128  -1.869   4.596  1.00  1.600          H  
ATOM   2688 2HD2 ASN A 164     -20.139  -2.759   3.108  1.00  1.600          H  
ATOM   2689  N   LEU A 165     -15.283  -0.860   1.159  1.00  0.810          N  
ATOM   2690  CA  LEU A 165     -13.993  -1.411   1.539  1.00  0.750          C  
ATOM   2691  C   LEU A 165     -13.225  -0.358   2.295  1.00  0.740          C  
ATOM   2692  O   LEU A 165     -13.505   0.826   2.118  1.00  0.760          O  
ATOM   2693  CB  LEU A 165     -13.214  -1.837   0.294  1.00  1.070          C  
ATOM   2694  CG  LEU A 165     -13.844  -2.887  -0.600  1.00  1.070          C  
ATOM   2695  CD1 LEU A 165     -12.969  -3.069  -1.821  1.00  1.070          C  
ATOM   2696  CD2 LEU A 165     -13.972  -4.172   0.147  1.00  1.070          C  
ATOM   2697  H   LEU A 165     -15.302  -0.124   0.469  1.00  0.970          H  
ATOM   2698  HA  LEU A 165     -14.135  -2.257   2.207  1.00  0.900          H  
ATOM   2699 1HB  LEU A 165     -13.066  -0.955  -0.315  1.00  1.290          H  
ATOM   2700 2HB  LEU A 165     -12.257  -2.205   0.596  1.00  1.290          H  
ATOM   2701  HG  LEU A 165     -14.816  -2.575  -0.911  1.00  1.290          H  
ATOM   2702 1HD1 LEU A 165     -13.402  -3.823  -2.470  1.00  1.290          H  
ATOM   2703 2HD1 LEU A 165     -12.896  -2.127  -2.358  1.00  1.290          H  
ATOM   2704 3HD1 LEU A 165     -11.979  -3.387  -1.509  1.00  1.290          H  
ATOM   2705 1HD2 LEU A 165     -14.407  -4.934  -0.497  1.00  1.290          H  
ATOM   2706 2HD2 LEU A 165     -13.004  -4.498   0.479  1.00  1.290          H  
ATOM   2707 3HD2 LEU A 165     -14.615  -4.049   1.012  1.00  1.290          H  
ATOM   2708  N   LYS A 166     -12.287  -0.767   3.144  1.00  0.720          N  
ATOM   2709  CA  LYS A 166     -11.419   0.230   3.779  1.00  0.710          C  
ATOM   2710  C   LYS A 166     -10.556   0.827   2.670  1.00  0.700          C  
ATOM   2711  O   LYS A 166     -10.062   0.075   1.828  1.00  0.770          O  
ATOM   2712  CB  LYS A 166     -10.549  -0.412   4.868  1.00  1.000          C  
ATOM   2713  CG  LYS A 166     -11.322  -0.922   6.079  1.00  1.000          C  
ATOM   2714  CD  LYS A 166     -10.421  -1.604   7.110  1.00  1.000          C  
ATOM   2715  CE  LYS A 166     -11.257  -2.129   8.289  1.00  1.000          C  
ATOM   2716  NZ  LYS A 166     -10.437  -2.863   9.315  1.00  1.000          N  
ATOM   2717  H   LYS A 166     -12.140  -1.773   3.287  1.00  0.860          H  
ATOM   2718  HA  LYS A 166     -12.021   1.034   4.208  1.00  0.850          H  
ATOM   2719 1HB  LYS A 166     -10.011  -1.237   4.457  1.00  1.200          H  
ATOM   2720 2HB  LYS A 166      -9.816   0.318   5.220  1.00  1.200          H  
ATOM   2721 1HG  LYS A 166     -11.793  -0.073   6.563  1.00  1.200          H  
ATOM   2722 2HG  LYS A 166     -12.099  -1.613   5.753  1.00  1.200          H  
ATOM   2723 1HD  LYS A 166      -9.893  -2.445   6.646  1.00  1.200          H  
ATOM   2724 2HD  LYS A 166      -9.683  -0.891   7.482  1.00  1.200          H  
ATOM   2725 1HE  LYS A 166     -11.744  -1.281   8.771  1.00  1.200          H  
ATOM   2726 2HE  LYS A 166     -12.023  -2.803   7.905  1.00  1.200          H  
ATOM   2727 1HZ  LYS A 166     -11.040  -3.175  10.059  1.00  1.200          H  
ATOM   2728 2HZ  LYS A 166      -9.967  -3.699   8.906  1.00  1.200          H  
ATOM   2729 3HZ  LYS A 166      -9.736  -2.255   9.693  1.00  1.200          H  
ATOM   2730  N   ILE A 167     -10.339   2.145   2.660  1.00  0.650          N  
ATOM   2731  CA  ILE A 167      -9.498   2.730   1.598  1.00  0.670          C  
ATOM   2732  C   ILE A 167      -8.147   3.243   2.075  1.00  0.660          C  
ATOM   2733  O   ILE A 167      -8.073   4.061   2.999  1.00  0.670          O  
ATOM   2734  CB  ILE A 167     -10.200   3.895   0.845  1.00  0.930          C  
ATOM   2735  CG1 ILE A 167     -11.458   3.419   0.129  1.00  0.930          C  
ATOM   2736  CG2 ILE A 167      -9.219   4.519  -0.183  1.00  0.930          C  
ATOM   2737  CD1 ILE A 167     -12.326   4.507  -0.430  1.00  0.930          C  
ATOM   2738  H   ILE A 167     -10.781   2.738   3.386  1.00  0.780          H  
ATOM   2739  HA  ILE A 167      -9.297   1.952   0.868  1.00  0.800          H  
ATOM   2740  HB  ILE A 167     -10.517   4.639   1.571  1.00  1.120          H  
ATOM   2741 1HG1 ILE A 167     -11.178   2.822  -0.687  1.00  1.120          H  
ATOM   2742 2HG1 ILE A 167     -12.058   2.820   0.823  1.00  1.120          H  
ATOM   2743 1HG2 ILE A 167      -9.696   5.330  -0.677  1.00  1.120          H  
ATOM   2744 2HG2 ILE A 167      -8.338   4.893   0.307  1.00  1.120          H  
ATOM   2745 3HG2 ILE A 167      -8.920   3.765  -0.919  1.00  1.120          H  
ATOM   2746 1HD1 ILE A 167     -13.141   4.039  -0.897  1.00  1.120          H  
ATOM   2747 2HD1 ILE A 167     -12.683   5.144   0.379  1.00  1.120          H  
ATOM   2748 3HD1 ILE A 167     -11.806   5.109  -1.160  1.00  1.120          H  
ATOM   2749  N   GLU A 168      -7.092   2.796   1.391  1.00  0.680          N  
ATOM   2750  CA  GLU A 168      -5.720   3.220   1.639  1.00  0.710          C  
ATOM   2751  C   GLU A 168      -5.104   3.834   0.382  1.00  0.650          C  
ATOM   2752  O   GLU A 168      -5.363   3.368  -0.729  1.00  0.570          O  
ATOM   2753  CB  GLU A 168      -4.874   2.052   2.142  1.00  0.980          C  
ATOM   2754  CG  GLU A 168      -3.434   2.429   2.452  1.00  0.980          C  
ATOM   2755  CD  GLU A 168      -2.689   1.375   3.151  1.00  0.980          C  
ATOM   2756  OE1 GLU A 168      -3.284   0.421   3.571  1.00  0.980          O  
ATOM   2757  OE2 GLU A 168      -1.508   1.507   3.287  1.00  0.980          O  
ATOM   2758  H   GLU A 168      -7.254   2.099   0.655  1.00  0.820          H  
ATOM   2759  HA  GLU A 168      -5.733   3.987   2.405  1.00  0.850          H  
ATOM   2760 1HB  GLU A 168      -5.327   1.623   3.033  1.00  1.180          H  
ATOM   2761 2HB  GLU A 168      -4.854   1.269   1.380  1.00  1.180          H  
ATOM   2762 1HG  GLU A 168      -2.917   2.643   1.516  1.00  1.180          H  
ATOM   2763 2HG  GLU A 168      -3.423   3.333   3.051  1.00  1.180          H  
ATOM   2764  N   ILE A 169      -4.329   4.904   0.539  1.00  0.730          N  
ATOM   2765  CA  ILE A 169      -3.689   5.494  -0.652  1.00  0.670          C  
ATOM   2766  C   ILE A 169      -2.217   5.861  -0.442  1.00  0.630          C  
ATOM   2767  O   ILE A 169      -1.821   6.299   0.645  1.00  0.610          O  
ATOM   2768  CB  ILE A 169      -4.472   6.743  -1.120  1.00  0.960          C  
ATOM   2769  CG1 ILE A 169      -4.011   7.249  -2.528  1.00  0.960          C  
ATOM   2770  CG2 ILE A 169      -4.206   7.827  -0.147  1.00  0.960          C  
ATOM   2771  CD1 ILE A 169      -4.960   8.195  -3.192  1.00  0.960          C  
ATOM   2772  H   ILE A 169      -4.195   5.265   1.493  1.00  0.880          H  
ATOM   2773  HA  ILE A 169      -3.723   4.758  -1.453  1.00  0.800          H  
ATOM   2774  HB  ILE A 169      -5.538   6.512  -1.153  1.00  1.150          H  
ATOM   2775 1HG1 ILE A 169      -3.055   7.762  -2.431  1.00  1.150          H  
ATOM   2776 2HG1 ILE A 169      -3.888   6.401  -3.187  1.00  1.150          H  
ATOM   2777 1HG2 ILE A 169      -4.739   8.667  -0.429  1.00  1.150          H  
ATOM   2778 2HG2 ILE A 169      -4.488   7.513   0.809  1.00  1.150          H  
ATOM   2779 3HG2 ILE A 169      -3.193   8.072  -0.124  1.00  1.150          H  
ATOM   2780 1HD1 ILE A 169      -4.548   8.471  -4.149  1.00  1.150          H  
ATOM   2781 2HD1 ILE A 169      -5.917   7.698  -3.340  1.00  1.150          H  
ATOM   2782 3HD1 ILE A 169      -5.105   9.084  -2.596  1.00  1.150          H  
ATOM   2783  N   ASP A 170      -1.430   5.756  -1.523  1.00  0.680          N  
ATOM   2784  CA  ASP A 170      -0.006   6.127  -1.496  1.00  0.730          C  
ATOM   2785  C   ASP A 170       0.471   6.833  -2.767  1.00  0.650          C  
ATOM   2786  O   ASP A 170      -0.131   6.693  -3.839  1.00  0.820          O  
ATOM   2787  CB  ASP A 170       0.874   4.878  -1.297  1.00  1.000          C  
ATOM   2788  CG  ASP A 170       2.377   5.184  -0.946  1.00  1.000          C  
ATOM   2789  OD1 ASP A 170       2.712   6.335  -0.696  1.00  1.000          O  
ATOM   2790  OD2 ASP A 170       3.165   4.272  -1.001  1.00  1.000          O  
ATOM   2791  H   ASP A 170      -1.840   5.358  -2.378  1.00  0.820          H  
ATOM   2792  HA  ASP A 170       0.155   6.799  -0.655  1.00  0.880          H  
ATOM   2793 1HB  ASP A 170       0.449   4.260  -0.507  1.00  1.200          H  
ATOM   2794 2HB  ASP A 170       0.856   4.288  -2.204  1.00  1.200          H  
ATOM   2795  N   GLY A 171       1.572   7.578  -2.598  1.00  0.630          N  
ATOM   2796  CA  GLY A 171       2.307   8.303  -3.632  1.00  0.610          C  
ATOM   2797  C   GLY A 171       2.160   9.838  -3.603  1.00  0.630          C  
ATOM   2798  O   GLY A 171       1.072  10.377  -3.797  1.00  0.710          O  
ATOM   2799  H   GLY A 171       1.972   7.554  -1.659  1.00  0.760          H  
ATOM   2800 1HA  GLY A 171       3.361   8.042  -3.555  1.00  0.730          H  
ATOM   2801 2HA  GLY A 171       1.971   7.934  -4.594  1.00  0.730          H  
ATOM   2802  N   GLY A 172       3.257  10.552  -3.326  1.00  0.630          N  
ATOM   2803  CA  GLY A 172       3.245  12.022  -3.377  1.00  0.710          C  
ATOM   2804  C   GLY A 172       2.379  12.711  -2.324  1.00  0.680          C  
ATOM   2805  O   GLY A 172       1.907  13.835  -2.551  1.00  0.670          O  
ATOM   2806  H   GLY A 172       4.124  10.071  -3.140  1.00  0.760          H  
ATOM   2807 1HA  GLY A 172       4.271  12.382  -3.283  1.00  0.850          H  
ATOM   2808 2HA  GLY A 172       2.914  12.328  -4.366  1.00  0.850          H  
ATOM   2809  N   ILE A 173       2.185  12.076  -1.178  1.00  0.690          N  
ATOM   2810  CA  ILE A 173       1.302  12.649  -0.183  1.00  0.700          C  
ATOM   2811  C   ILE A 173       2.032  13.513   0.826  1.00  0.720          C  
ATOM   2812  O   ILE A 173       3.060  13.129   1.390  1.00  0.690          O  
ATOM   2813  CB  ILE A 173       0.476  11.560   0.482  1.00  0.980          C  
ATOM   2814  CG1 ILE A 173      -0.336  10.889  -0.621  1.00  0.980          C  
ATOM   2815  CG2 ILE A 173      -0.418  12.187   1.550  1.00  0.980          C  
ATOM   2816  CD1 ILE A 173      -1.053   9.670  -0.236  1.00  0.980          C  
ATOM   2817  H   ILE A 173       2.635  11.187  -1.004  1.00  0.830          H  
ATOM   2818  HA  ILE A 173       0.592  13.292  -0.699  1.00  0.840          H  
ATOM   2819  HB  ILE A 173       1.121  10.803   0.910  1.00  1.170          H  
ATOM   2820 1HG1 ILE A 173      -1.021  11.604  -1.025  1.00  1.170          H  
ATOM   2821 2HG1 ILE A 173       0.340  10.594  -1.404  1.00  1.170          H  
ATOM   2822 1HG2 ILE A 173      -1.010  11.443   1.994  1.00  1.170          H  
ATOM   2823 2HG2 ILE A 173       0.179  12.660   2.324  1.00  1.170          H  
ATOM   2824 3HG2 ILE A 173      -1.063  12.932   1.096  1.00  1.170          H  
ATOM   2825 1HD1 ILE A 173      -1.551   9.275  -1.116  1.00  1.170          H  
ATOM   2826 2HD1 ILE A 173      -0.348   8.935   0.137  1.00  1.170          H  
ATOM   2827 3HD1 ILE A 173      -1.783   9.884   0.529  1.00  1.170          H  
ATOM   2828  N   LYS A 174       1.507  14.717   0.979  1.00  0.790          N  
ATOM   2829  CA  LYS A 174       2.055  15.748   1.837  1.00  0.840          C  
ATOM   2830  C   LYS A 174       0.969  16.375   2.705  1.00  0.900          C  
ATOM   2831  O   LYS A 174      -0.219  16.353   2.375  1.00  0.910          O  
ATOM   2832  CB  LYS A 174       2.737  16.814   0.983  1.00  1.160          C  
ATOM   2833  CG  LYS A 174       3.913  16.277   0.177  1.00  1.160          C  
ATOM   2834  CD  LYS A 174       4.624  17.359  -0.606  1.00  1.160          C  
ATOM   2835  CE  LYS A 174       5.768  16.761  -1.420  1.00  1.160          C  
ATOM   2836  NZ  LYS A 174       6.492  17.792  -2.218  1.00  1.160          N  
ATOM   2837  H   LYS A 174       0.642  14.907   0.476  1.00  0.950          H  
ATOM   2838  HA  LYS A 174       2.798  15.296   2.494  1.00  1.010          H  
ATOM   2839 1HB  LYS A 174       2.014  17.235   0.281  1.00  1.390          H  
ATOM   2840 2HB  LYS A 174       3.097  17.623   1.618  1.00  1.390          H  
ATOM   2841 1HG  LYS A 174       4.613  15.791   0.846  1.00  1.390          H  
ATOM   2842 2HG  LYS A 174       3.547  15.533  -0.532  1.00  1.390          H  
ATOM   2843 1HD  LYS A 174       3.919  17.844  -1.282  1.00  1.390          H  
ATOM   2844 2HD  LYS A 174       5.025  18.106   0.078  1.00  1.390          H  
ATOM   2845 1HE  LYS A 174       6.473  16.280  -0.741  1.00  1.390          H  
ATOM   2846 2HE  LYS A 174       5.363  16.009  -2.099  1.00  1.390          H  
ATOM   2847 1HZ  LYS A 174       7.237  17.349  -2.740  1.00  1.390          H  
ATOM   2848 2HZ  LYS A 174       5.850  18.236  -2.860  1.00  1.390          H  
ATOM   2849 3HZ  LYS A 174       6.883  18.488  -1.599  1.00  1.390          H  
ATOM   2850  N   VAL A 175       1.384  17.038   3.772  1.00  0.960          N  
ATOM   2851  CA  VAL A 175       0.439  17.680   4.684  1.00  1.050          C  
ATOM   2852  C   VAL A 175      -0.485  18.685   3.983  1.00  1.120          C  
ATOM   2853  O   VAL A 175      -1.557  19.001   4.493  1.00  1.200          O  
ATOM   2854  CB  VAL A 175       1.216  18.360   5.837  1.00  1.430          C  
ATOM   2855  CG1 VAL A 175       1.928  19.621   5.344  1.00  1.430          C  
ATOM   2856  CG2 VAL A 175       0.265  18.653   7.008  1.00  1.430          C  
ATOM   2857  H   VAL A 175       2.373  17.047   3.991  1.00  1.150          H  
ATOM   2858  HA  VAL A 175      -0.188  16.908   5.116  1.00  1.260          H  
ATOM   2859  HB  VAL A 175       1.992  17.681   6.178  1.00  1.720          H  
ATOM   2860 1HG1 VAL A 175       2.489  20.054   6.163  1.00  1.720          H  
ATOM   2861 2HG1 VAL A 175       2.609  19.372   4.533  1.00  1.720          H  
ATOM   2862 3HG1 VAL A 175       1.201  20.353   4.994  1.00  1.720          H  
ATOM   2863 1HG2 VAL A 175       0.824  19.098   7.828  1.00  1.720          H  
ATOM   2864 2HG2 VAL A 175      -0.518  19.343   6.700  1.00  1.720          H  
ATOM   2865 3HG2 VAL A 175      -0.193  17.724   7.351  1.00  1.720          H  
ATOM   2866  N   ASN A 176      -0.077  19.184   2.818  1.00  1.110          N  
ATOM   2867  CA  ASN A 176      -0.860  20.151   2.073  1.00  1.200          C  
ATOM   2868  C   ASN A 176      -1.861  19.537   1.071  1.00  1.190          C  
ATOM   2869  O   ASN A 176      -2.576  20.276   0.392  1.00  1.290          O  
ATOM   2870  CB  ASN A 176       0.083  21.093   1.363  1.00  1.640          C  
ATOM   2871  CG  ASN A 176       0.844  21.959   2.330  1.00  1.640          C  
ATOM   2872  OD1 ASN A 176       0.335  22.364   3.382  1.00  1.640          O  
ATOM   2873  ND2 ASN A 176       2.074  22.244   1.995  1.00  1.640          N  
ATOM   2874  H   ASN A 176       0.810  18.872   2.458  1.00  1.330          H  
ATOM   2875  HA  ASN A 176      -1.446  20.728   2.790  1.00  1.440          H  
ATOM   2876 1HB  ASN A 176       0.792  20.516   0.768  1.00  1.970          H  
ATOM   2877 2HB  ASN A 176      -0.478  21.731   0.682  1.00  1.970          H  
ATOM   2878 1HD2 ASN A 176       2.637  22.814   2.596  1.00  1.970          H  
ATOM   2879 2HD2 ASN A 176       2.456  21.900   1.138  1.00  1.970          H  
ATOM   2880  N   ASN A 177      -1.939  18.201   0.979  1.00  1.080          N  
ATOM   2881  CA  ASN A 177      -2.925  17.591   0.081  1.00  1.090          C  
ATOM   2882  C   ASN A 177      -3.761  16.504   0.772  1.00  1.020          C  
ATOM   2883  O   ASN A 177      -4.777  16.058   0.220  1.00  1.060          O  
ATOM   2884  CB  ASN A 177      -2.275  17.094  -1.218  1.00  1.520          C  
ATOM   2885  CG  ASN A 177      -1.192  16.005  -1.076  1.00  1.520          C  
ATOM   2886  OD1 ASN A 177      -1.125  15.259  -0.101  1.00  1.520          O  
ATOM   2887  ND2 ASN A 177      -0.338  15.917  -2.081  1.00  1.520          N  
ATOM   2888  H   ASN A 177      -1.319  17.619   1.539  1.00  1.300          H  
ATOM   2889  HA  ASN A 177      -3.633  18.365  -0.214  1.00  1.310          H  
ATOM   2890 1HB  ASN A 177      -3.062  16.704  -1.867  1.00  1.830          H  
ATOM   2891 2HB  ASN A 177      -1.835  17.947  -1.732  1.00  1.830          H  
ATOM   2892 1HD2 ASN A 177       0.411  15.209  -2.094  1.00  1.830          H  
ATOM   2893 2HD2 ASN A 177      -0.423  16.538  -2.859  1.00  1.830          H  
ATOM   2894  N   ILE A 178      -3.443  16.205   2.042  1.00  0.960          N  
ATOM   2895  CA  ILE A 178      -4.197  15.188   2.774  1.00  0.900          C  
ATOM   2896  C   ILE A 178      -5.656  15.592   2.908  1.00  0.910          C  
ATOM   2897  O   ILE A 178      -6.536  14.747   2.777  1.00  0.880          O  
ATOM   2898  CB  ILE A 178      -3.598  14.862   4.154  1.00  1.280          C  
ATOM   2899  CG1 ILE A 178      -2.274  14.111   3.906  1.00  1.280          C  
ATOM   2900  CG2 ILE A 178      -4.601  13.996   4.970  1.00  1.280          C  
ATOM   2901  CD1 ILE A 178      -1.404  13.907   5.108  1.00  1.280          C  
ATOM   2902  H   ILE A 178      -2.575  16.568   2.430  1.00  1.150          H  
ATOM   2903  HA  ILE A 178      -4.155  14.272   2.225  1.00  1.080          H  
ATOM   2904  HB  ILE A 178      -3.370  15.779   4.696  1.00  1.540          H  
ATOM   2905 1HG1 ILE A 178      -2.499  13.165   3.465  1.00  1.540          H  
ATOM   2906 2HG1 ILE A 178      -1.711  14.678   3.190  1.00  1.540          H  
ATOM   2907 1HG2 ILE A 178      -4.175  13.754   5.924  1.00  1.540          H  
ATOM   2908 2HG2 ILE A 178      -5.527  14.537   5.145  1.00  1.540          H  
ATOM   2909 3HG2 ILE A 178      -4.820  13.076   4.426  1.00  1.540          H  
ATOM   2910 1HD1 ILE A 178      -0.496  13.397   4.801  1.00  1.540          H  
ATOM   2911 2HD1 ILE A 178      -1.159  14.862   5.539  1.00  1.540          H  
ATOM   2912 3HD1 ILE A 178      -1.920  13.300   5.841  1.00  1.540          H  
ATOM   2913  N   ASP A 179      -5.951  16.865   3.129  1.00  0.980          N  
ATOM   2914  CA  ASP A 179      -7.347  17.278   3.266  1.00  1.030          C  
ATOM   2915  C   ASP A 179      -8.223  16.902   2.068  1.00  1.040          C  
ATOM   2916  O   ASP A 179      -9.442  16.778   2.212  1.00  1.050          O  
ATOM   2917  CB  ASP A 179      -7.459  18.785   3.504  1.00  1.420          C  
ATOM   2918  CG  ASP A 179      -7.092  19.218   4.924  1.00  1.420          C  
ATOM   2919  OD1 ASP A 179      -7.067  18.384   5.813  1.00  1.420          O  
ATOM   2920  OD2 ASP A 179      -6.834  20.378   5.107  1.00  1.420          O  
ATOM   2921  H   ASP A 179      -5.207  17.543   3.233  1.00  1.180          H  
ATOM   2922  HA  ASP A 179      -7.748  16.777   4.134  1.00  1.240          H  
ATOM   2923 1HB  ASP A 179      -6.806  19.305   2.803  1.00  1.710          H  
ATOM   2924 2HB  ASP A 179      -8.480  19.106   3.291  1.00  1.710          H  
ATOM   2925  N   GLN A 180      -7.641  16.766   0.873  1.00  1.070          N  
ATOM   2926  CA  GLN A 180      -8.443  16.396  -0.278  1.00  1.110          C  
ATOM   2927  C   GLN A 180      -8.547  14.873  -0.317  1.00  1.020          C  
ATOM   2928  O   GLN A 180      -9.607  14.287  -0.531  1.00  1.120          O  
ATOM   2929  CB  GLN A 180      -7.773  16.896  -1.556  1.00  1.540          C  
ATOM   2930  CG  GLN A 180      -7.707  18.398  -1.698  1.00  1.540          C  
ATOM   2931  CD  GLN A 180      -6.920  18.796  -2.927  1.00  1.540          C  
ATOM   2932  OE1 GLN A 180      -6.033  18.051  -3.351  1.00  1.540          O  
ATOM   2933  NE2 GLN A 180      -7.230  19.952  -3.498  1.00  1.540          N  
ATOM   2934  H   GLN A 180      -6.629  16.851   0.762  1.00  1.280          H  
ATOM   2935  HA  GLN A 180      -9.441  16.820  -0.182  1.00  1.330          H  
ATOM   2936 1HB  GLN A 180      -6.753  16.510  -1.598  1.00  1.850          H  
ATOM   2937 2HB  GLN A 180      -8.308  16.510  -2.419  1.00  1.850          H  
ATOM   2938 1HG  GLN A 180      -8.718  18.789  -1.790  1.00  1.850          H  
ATOM   2939 2HG  GLN A 180      -7.216  18.819  -0.821  1.00  1.850          H  
ATOM   2940 1HE2 GLN A 180      -6.734  20.256  -4.314  1.00  1.850          H  
ATOM   2941 2HE2 GLN A 180      -7.957  20.524  -3.117  1.00  1.850          H  
ATOM   2942  N   ILE A 181      -7.436  14.218  -0.002  1.00  0.910          N  
ATOM   2943  CA  ILE A 181      -7.324  12.763  -0.068  1.00  0.840          C  
ATOM   2944  C   ILE A 181      -8.301  12.115   0.921  1.00  0.820          C  
ATOM   2945  O   ILE A 181      -9.073  11.202   0.557  1.00  0.860          O  
ATOM   2946  CB  ILE A 181      -5.872  12.396   0.275  1.00  1.200          C  
ATOM   2947  CG1 ILE A 181      -4.968  12.891  -0.865  1.00  1.200          C  
ATOM   2948  CG2 ILE A 181      -5.747  10.949   0.437  1.00  1.200          C  
ATOM   2949  CD1 ILE A 181      -3.496  12.889  -0.548  1.00  1.200          C  
ATOM   2950  H   ILE A 181      -6.598  14.774   0.192  1.00  1.090          H  
ATOM   2951  HA  ILE A 181      -7.547  12.423  -1.061  1.00  1.010          H  
ATOM   2952  HB  ILE A 181      -5.574  12.880   1.182  1.00  1.440          H  
ATOM   2953 1HG1 ILE A 181      -5.141  12.268  -1.721  1.00  1.440          H  
ATOM   2954 2HG1 ILE A 181      -5.246  13.911  -1.124  1.00  1.440          H  
ATOM   2955 1HG2 ILE A 181      -4.726  10.686   0.677  1.00  1.440          H  
ATOM   2956 2HG2 ILE A 181      -6.378  10.609   1.237  1.00  1.440          H  
ATOM   2957 3HG2 ILE A 181      -6.052  10.480  -0.493  1.00  1.440          H  
ATOM   2958 1HD1 ILE A 181      -2.941  13.258  -1.412  1.00  1.440          H  
ATOM   2959 2HD1 ILE A 181      -3.293  13.534   0.290  1.00  1.440          H  
ATOM   2960 3HD1 ILE A 181      -3.172  11.894  -0.317  1.00  1.440          H  
ATOM   2961  N   LYS A 182      -8.319  12.691   2.113  1.00  0.810          N  
ATOM   2962  CA  LYS A 182      -9.121  12.361   3.283  1.00  0.870          C  
ATOM   2963  C   LYS A 182     -10.616  12.285   2.979  1.00  0.890          C  
ATOM   2964  O   LYS A 182     -11.377  11.726   3.765  1.00  0.910          O  
ATOM   2965  CB  LYS A 182      -8.832  13.389   4.381  1.00  1.190          C  
ATOM   2966  CG  LYS A 182      -9.572  13.209   5.719  1.00  1.190          C  
ATOM   2967  CD  LYS A 182      -8.953  14.120   6.816  1.00  1.190          C  
ATOM   2968  CE  LYS A 182      -9.348  15.596   6.640  1.00  1.190          C  
ATOM   2969  NZ  LYS A 182      -8.691  16.491   7.646  1.00  1.190          N  
ATOM   2970  H   LYS A 182      -7.650  13.452   2.239  1.00  0.970          H  
ATOM   2971  HA  LYS A 182      -8.808  11.378   3.641  1.00  1.040          H  
ATOM   2972 1HB  LYS A 182      -7.766  13.374   4.598  1.00  1.430          H  
ATOM   2973 2HB  LYS A 182      -9.065  14.377   3.985  1.00  1.430          H  
ATOM   2974 1HG  LYS A 182     -10.619  13.484   5.590  1.00  1.430          H  
ATOM   2975 2HG  LYS A 182      -9.533  12.174   6.026  1.00  1.430          H  
ATOM   2976 1HD  LYS A 182      -9.285  13.779   7.798  1.00  1.430          H  
ATOM   2977 2HD  LYS A 182      -7.863  14.042   6.776  1.00  1.430          H  
ATOM   2978 1HE  LYS A 182      -9.071  15.926   5.661  1.00  1.430          H  
ATOM   2979 2HE  LYS A 182     -10.429  15.684   6.746  1.00  1.430          H  
ATOM   2980 1HZ  LYS A 182      -8.983  17.452   7.483  1.00  1.430          H  
ATOM   2981 2HZ  LYS A 182      -8.949  16.216   8.580  1.00  1.430          H  
ATOM   2982 3HZ  LYS A 182      -7.678  16.431   7.541  1.00  1.430          H  
ATOM   2983  N   ALA A 183     -11.070  12.883   1.868  1.00  0.940          N  
ATOM   2984  CA  ALA A 183     -12.479  12.855   1.520  1.00  1.020          C  
ATOM   2985  C   ALA A 183     -12.978  11.418   1.383  1.00  1.090          C  
ATOM   2986  O   ALA A 183     -14.134  11.128   1.703  1.00  1.480          O  
ATOM   2987  CB  ALA A 183     -12.702  13.584   0.206  1.00  1.400          C  
ATOM   2988  H   ALA A 183     -10.423  13.345   1.222  1.00  1.130          H  
ATOM   2989  HA  ALA A 183     -13.039  13.343   2.314  1.00  1.220          H  
ATOM   2990 1HB  ALA A 183     -13.760  13.571  -0.044  1.00  1.680          H  
ATOM   2991 2HB  ALA A 183     -12.357  14.614   0.305  1.00  1.680          H  
ATOM   2992 3HB  ALA A 183     -12.134  13.088  -0.579  1.00  1.680          H  
ATOM   2993  N   PHE A 184     -12.120  10.520   0.886  1.00  1.150          N  
ATOM   2994  CA  PHE A 184     -12.512   9.130   0.706  1.00  1.220          C  
ATOM   2995  C   PHE A 184     -11.630   8.145   1.469  1.00  1.090          C  
ATOM   2996  O   PHE A 184     -12.077   7.057   1.820  1.00  1.200          O  
ATOM   2997  CB  PHE A 184     -12.432   8.767  -0.765  1.00  1.680          C  
ATOM   2998  CG  PHE A 184     -13.276   9.611  -1.650  1.00  1.680          C  
ATOM   2999  CD1 PHE A 184     -12.698  10.609  -2.427  1.00  1.680          C  
ATOM   3000  CD2 PHE A 184     -14.635   9.427  -1.714  1.00  1.680          C  
ATOM   3001  CE1 PHE A 184     -13.463  11.392  -3.247  1.00  1.680          C  
ATOM   3002  CE2 PHE A 184     -15.410  10.212  -2.529  1.00  1.680          C  
ATOM   3003  CZ  PHE A 184     -14.824  11.194  -3.300  1.00  1.680          C  
ATOM   3004  H   PHE A 184     -11.180  10.819   0.621  1.00  1.380          H  
ATOM   3005  HA  PHE A 184     -13.538   9.010   1.057  1.00  1.460          H  
ATOM   3006 1HB  PHE A 184     -11.408   8.880  -1.070  1.00  2.020          H  
ATOM   3007 2HB  PHE A 184     -12.711   7.722  -0.910  1.00  2.020          H  
ATOM   3008  HD1 PHE A 184     -11.621  10.768  -2.379  1.00  2.020          H  
ATOM   3009  HD2 PHE A 184     -15.095   8.654  -1.105  1.00  2.020          H  
ATOM   3010  HE1 PHE A 184     -12.999  12.171  -3.852  1.00  2.020          H  
ATOM   3011  HE2 PHE A 184     -16.487  10.055  -2.568  1.00  2.020          H  
ATOM   3012  HZ  PHE A 184     -15.438  11.816  -3.950  1.00  2.020          H  
ATOM   3013  N   VAL A 185     -10.379   8.531   1.718  1.00  1.010          N  
ATOM   3014  CA  VAL A 185      -9.371   7.626   2.274  1.00  1.000          C  
ATOM   3015  C   VAL A 185      -9.376   7.485   3.797  1.00  0.940          C  
ATOM   3016  O   VAL A 185      -9.450   8.477   4.507  1.00  1.020          O  
ATOM   3017  CB  VAL A 185      -7.989   8.093   1.846  1.00  1.400          C  
ATOM   3018  CG1 VAL A 185      -6.968   7.239   2.425  1.00  1.400          C  
ATOM   3019  CG2 VAL A 185      -7.888   8.068   0.400  1.00  1.400          C  
ATOM   3020  H   VAL A 185     -10.089   9.477   1.460  1.00  1.210          H  
ATOM   3021  HA  VAL A 185      -9.544   6.644   1.850  1.00  1.200          H  
ATOM   3022  HB  VAL A 185      -7.831   9.102   2.209  1.00  1.680          H  
ATOM   3023 1HG1 VAL A 185      -6.038   7.580   2.131  1.00  1.680          H  
ATOM   3024 2HG1 VAL A 185      -6.999   7.256   3.494  1.00  1.680          H  
ATOM   3025 3HG1 VAL A 185      -7.093   6.219   2.080  1.00  1.680          H  
ATOM   3026 1HG2 VAL A 185      -6.932   8.398   0.101  1.00  1.680          H  
ATOM   3027 2HG2 VAL A 185      -8.034   7.076   0.059  1.00  1.680          H  
ATOM   3028 3HG2 VAL A 185      -8.638   8.722  -0.030  1.00  1.680          H  
ATOM   3029  N   ASP A 186      -9.269   6.241   4.297  1.00  0.860          N  
ATOM   3030  CA  ASP A 186      -9.219   5.975   5.730  1.00  0.880          C  
ATOM   3031  C   ASP A 186      -7.757   5.888   6.211  1.00  0.790          C  
ATOM   3032  O   ASP A 186      -7.415   6.326   7.316  1.00  0.820          O  
ATOM   3033  CB  ASP A 186      -9.878   4.627   6.004  1.00  1.220          C  
ATOM   3034  CG  ASP A 186     -11.324   4.582   5.563  1.00  1.220          C  
ATOM   3035  OD1 ASP A 186     -12.145   5.331   6.049  1.00  1.220          O  
ATOM   3036  OD2 ASP A 186     -11.597   3.776   4.674  1.00  1.220          O  
ATOM   3037  H   ASP A 186      -9.190   5.451   3.659  1.00  1.030          H  
ATOM   3038  HA  ASP A 186      -9.735   6.773   6.257  1.00  1.060          H  
ATOM   3039 1HB  ASP A 186      -9.320   3.838   5.490  1.00  1.470          H  
ATOM   3040 2HB  ASP A 186      -9.833   4.410   7.075  1.00  1.470          H  
ATOM   3041  N   PHE A 187      -6.890   5.283   5.386  1.00  0.760          N  
ATOM   3042  CA  PHE A 187      -5.468   5.137   5.723  1.00  0.720          C  
ATOM   3043  C   PHE A 187      -4.605   5.986   4.786  1.00  0.710          C  
ATOM   3044  O   PHE A 187      -4.632   5.803   3.560  1.00  0.800          O  
ATOM   3045  CB  PHE A 187      -5.006   3.677   5.621  1.00  1.020          C  
ATOM   3046  CG  PHE A 187      -5.614   2.655   6.586  1.00  1.020          C  
ATOM   3047  CD1 PHE A 187      -6.450   2.996   7.651  1.00  1.020          C  
ATOM   3048  CD2 PHE A 187      -5.323   1.310   6.397  1.00  1.020          C  
ATOM   3049  CE1 PHE A 187      -6.972   2.033   8.479  1.00  1.020          C  
ATOM   3050  CE2 PHE A 187      -5.841   0.341   7.232  1.00  1.020          C  
ATOM   3051  CZ  PHE A 187      -6.667   0.705   8.272  1.00  1.020          C  
ATOM   3052  H   PHE A 187      -7.242   4.874   4.515  1.00  0.910          H  
ATOM   3053  HA  PHE A 187      -5.301   5.494   6.734  1.00  0.860          H  
ATOM   3054 1HB  PHE A 187      -5.234   3.337   4.640  1.00  1.230          H  
ATOM   3055 2HB  PHE A 187      -3.920   3.635   5.726  1.00  1.230          H  
ATOM   3056  HD1 PHE A 187      -6.698   4.021   7.841  1.00  1.230          H  
ATOM   3057  HD2 PHE A 187      -4.670   1.018   5.563  1.00  1.230          H  
ATOM   3058  HE1 PHE A 187      -7.631   2.329   9.303  1.00  1.230          H  
ATOM   3059  HE2 PHE A 187      -5.599  -0.712   7.064  1.00  1.230          H  
ATOM   3060  HZ  PHE A 187      -7.079  -0.056   8.928  1.00  1.230          H  
ATOM   3061  N   ILE A 188      -3.828   6.904   5.346  1.00  0.650          N  
ATOM   3062  CA  ILE A 188      -3.032   7.748   4.451  1.00  0.630          C  
ATOM   3063  C   ILE A 188      -1.562   7.313   4.572  1.00  0.620          C  
ATOM   3064  O   ILE A 188      -1.001   7.396   5.679  1.00  0.670          O  
ATOM   3065  CB  ILE A 188      -3.050   9.250   4.839  1.00  0.890          C  
ATOM   3066  CG1 ILE A 188      -4.465   9.877   5.130  1.00  0.890          C  
ATOM   3067  CG2 ILE A 188      -2.525   9.966   3.615  1.00  0.890          C  
ATOM   3068  CD1 ILE A 188      -5.451   9.924   4.049  1.00  0.890          C  
ATOM   3069  H   ILE A 188      -3.817   6.981   6.373  1.00  0.780          H  
ATOM   3070  HA  ILE A 188      -3.355   7.618   3.417  1.00  0.760          H  
ATOM   3071  HB  ILE A 188      -2.401   9.436   5.697  1.00  1.070          H  
ATOM   3072 1HG1 ILE A 188      -4.902   9.294   5.922  1.00  1.070          H  
ATOM   3073 2HG1 ILE A 188      -4.317  10.886   5.489  1.00  1.070          H  
ATOM   3074 1HG2 ILE A 188      -2.483  11.014   3.829  1.00  1.070          H  
ATOM   3075 2HG2 ILE A 188      -1.554   9.606   3.363  1.00  1.070          H  
ATOM   3076 3HG2 ILE A 188      -3.157   9.790   2.759  1.00  1.070          H  
ATOM   3077 1HD1 ILE A 188      -6.376  10.346   4.416  1.00  1.070          H  
ATOM   3078 2HD1 ILE A 188      -5.110  10.530   3.233  1.00  1.070          H  
ATOM   3079 3HD1 ILE A 188      -5.599   8.957   3.747  1.00  1.070          H  
ATOM   3080  N   VAL A 189      -0.933   6.918   3.444  1.00  0.620          N  
ATOM   3081  CA  VAL A 189       0.455   6.473   3.461  1.00  0.670          C  
ATOM   3082  C   VAL A 189       1.377   7.604   3.039  1.00  0.680          C  
ATOM   3083  O   VAL A 189       1.159   8.223   2.003  1.00  0.780          O  
ATOM   3084  CB  VAL A 189       0.707   5.301   2.473  1.00  0.920          C  
ATOM   3085  CG1 VAL A 189       2.205   4.827   2.557  1.00  0.920          C  
ATOM   3086  CG2 VAL A 189      -0.273   4.154   2.694  1.00  0.920          C  
ATOM   3087  H   VAL A 189      -1.434   6.875   2.552  1.00  0.740          H  
ATOM   3088  HA  VAL A 189       0.706   6.182   4.454  1.00  0.800          H  
ATOM   3089  HB  VAL A 189       0.561   5.677   1.479  1.00  1.100          H  
ATOM   3090 1HG1 VAL A 189       2.373   4.034   1.825  1.00  1.100          H  
ATOM   3091 2HG1 VAL A 189       2.884   5.646   2.338  1.00  1.100          H  
ATOM   3092 3HG1 VAL A 189       2.411   4.442   3.556  1.00  1.100          H  
ATOM   3093 1HG2 VAL A 189      -0.094   3.376   1.952  1.00  1.100          H  
ATOM   3094 2HG2 VAL A 189      -0.164   3.730   3.651  1.00  1.100          H  
ATOM   3095 3HG2 VAL A 189      -1.290   4.523   2.585  1.00  1.100          H  
ATOM   3096  N   MET A 190       2.416   7.871   3.825  1.00  0.630          N  
ATOM   3097  CA  MET A 190       3.358   8.929   3.448  1.00  0.670          C  
ATOM   3098  C   MET A 190       4.825   8.553   3.351  1.00  0.690          C  
ATOM   3099  O   MET A 190       5.321   7.624   3.984  1.00  0.830          O  
ATOM   3100  CB  MET A 190       3.249  10.136   4.351  1.00  0.920          C  
ATOM   3101  CG  MET A 190       2.121  11.011   4.010  1.00  0.920          C  
ATOM   3102  SD  MET A 190       0.614  10.542   4.694  1.00  0.920          S  
ATOM   3103  CE  MET A 190       0.740  10.910   6.367  1.00  0.920          C  
ATOM   3104  H   MET A 190       2.498   7.329   4.691  1.00  0.760          H  
ATOM   3105  HA  MET A 190       3.080   9.263   2.449  1.00  0.800          H  
ATOM   3106 1HB  MET A 190       3.135   9.808   5.354  1.00  1.110          H  
ATOM   3107 2HB  MET A 190       4.172  10.722   4.302  1.00  1.110          H  
ATOM   3108 1HG  MET A 190       2.308  11.983   4.271  1.00  1.110          H  
ATOM   3109 2HG  MET A 190       2.016  10.995   2.945  1.00  1.110          H  
ATOM   3110 1HE  MET A 190      -0.197  10.667   6.829  1.00  1.110          H  
ATOM   3111 2HE  MET A 190       1.516  10.328   6.816  1.00  1.110          H  
ATOM   3112 3HE  MET A 190       0.948  11.961   6.486  1.00  1.110          H  
ATOM   3113  N   GLY A 191       5.519   9.320   2.517  1.00  0.750          N  
ATOM   3114  CA  GLY A 191       6.952   9.207   2.297  1.00  0.890          C  
ATOM   3115  C   GLY A 191       7.713  10.390   2.899  1.00  0.880          C  
ATOM   3116  O   GLY A 191       7.393  10.863   4.007  1.00  0.860          O  
ATOM   3117  H   GLY A 191       5.013  10.038   2.013  1.00  0.900          H  
ATOM   3118 1HA  GLY A 191       7.307   8.275   2.738  1.00  1.070          H  
ATOM   3119 2HA  GLY A 191       7.151   9.147   1.228  1.00  1.070          H  
ATOM   3120  N   SER A 192       8.684  10.892   2.118  1.00  0.980          N  
ATOM   3121  CA  SER A 192       9.629  11.939   2.505  1.00  1.070          C  
ATOM   3122  C   SER A 192       8.983  13.253   2.932  1.00  1.190          C  
ATOM   3123  O   SER A 192       9.520  13.953   3.796  1.00  1.260          O  
ATOM   3124  CB  SER A 192      10.551  12.205   1.334  1.00  1.460          C  
ATOM   3125  OG  SER A 192       9.834  12.731   0.251  1.00  1.460          O  
ATOM   3126  H   SER A 192       8.821  10.479   1.205  1.00  1.180          H  
ATOM   3127  HA  SER A 192      10.231  11.568   3.325  1.00  1.280          H  
ATOM   3128 1HB  SER A 192      11.321  12.909   1.630  1.00  1.750          H  
ATOM   3129 2HB  SER A 192      11.044  11.281   1.038  1.00  1.750          H  
ATOM   3130  HG  SER A 192      10.489  12.930  -0.428  1.00  1.750          H  
ATOM   3131  N   GLY A 193       7.753  13.512   2.472  1.00  1.260          N  
ATOM   3132  CA  GLY A 193       6.999  14.721   2.819  1.00  1.420          C  
ATOM   3133  C   GLY A 193       6.841  14.892   4.335  1.00  1.390          C  
ATOM   3134  O   GLY A 193       6.616  16.002   4.816  1.00  1.540          O  
ATOM   3135  H   GLY A 193       7.365  12.895   1.773  1.00  1.510          H  
ATOM   3136 1HA  GLY A 193       7.498  15.592   2.398  1.00  1.700          H  
ATOM   3137 2HA  GLY A 193       6.015  14.664   2.359  1.00  1.700          H  
ATOM   3138  N   PHE A 194       6.882  13.784   5.077  1.00  1.240          N  
ATOM   3139  CA  PHE A 194       6.818  13.810   6.537  1.00  1.240          C  
ATOM   3140  C   PHE A 194       8.093  13.240   7.157  1.00  1.140          C  
ATOM   3141  O   PHE A 194       8.629  13.783   8.129  1.00  1.240          O  
ATOM   3142  CB  PHE A 194       5.608  13.077   7.066  1.00  1.740          C  
ATOM   3143  CG  PHE A 194       4.288  13.734   6.849  1.00  1.740          C  
ATOM   3144  CD1 PHE A 194       3.672  13.763   5.637  1.00  1.740          C  
ATOM   3145  CD2 PHE A 194       3.627  14.282   7.927  1.00  1.740          C  
ATOM   3146  CE1 PHE A 194       2.435  14.342   5.499  1.00  1.740          C  
ATOM   3147  CE2 PHE A 194       2.396  14.855   7.778  1.00  1.740          C  
ATOM   3148  CZ  PHE A 194       1.810  14.883   6.573  1.00  1.740          C  
ATOM   3149  H   PHE A 194       7.035  12.895   4.599  1.00  1.490          H  
ATOM   3150  HA  PHE A 194       6.725  14.842   6.851  1.00  1.490          H  
ATOM   3151 1HB  PHE A 194       5.574  12.078   6.631  1.00  2.080          H  
ATOM   3152 2HB  PHE A 194       5.749  12.980   8.120  1.00  2.080          H  
ATOM   3153  HD1 PHE A 194       4.165  13.321   4.772  1.00  2.080          H  
ATOM   3154  HD2 PHE A 194       4.096  14.252   8.911  1.00  2.080          H  
ATOM   3155  HE1 PHE A 194       1.951  14.350   4.531  1.00  2.080          H  
ATOM   3156  HE2 PHE A 194       1.875  15.285   8.626  1.00  2.080          H  
ATOM   3157  HZ  PHE A 194       0.833  15.333   6.474  1.00  2.080          H  
ATOM   3158  N   ILE A 195       8.635  12.185   6.552  1.00  0.990          N  
ATOM   3159  CA  ILE A 195       9.820  11.508   7.072  1.00  0.940          C  
ATOM   3160  C   ILE A 195      11.043  12.403   7.218  1.00  1.030          C  
ATOM   3161  O   ILE A 195      11.815  12.254   8.172  1.00  1.080          O  
ATOM   3162  CB  ILE A 195      10.174  10.270   6.218  1.00  1.340          C  
ATOM   3163  CG1 ILE A 195       9.116   9.173   6.436  1.00  1.340          C  
ATOM   3164  CG2 ILE A 195      11.594   9.797   6.452  1.00  1.340          C  
ATOM   3165  CD1 ILE A 195       9.206   8.022   5.454  1.00  1.340          C  
ATOM   3166  H   ILE A 195       8.162  11.781   5.740  1.00  1.190          H  
ATOM   3167  HA  ILE A 195       9.565  11.138   8.066  1.00  1.130          H  
ATOM   3168  HB  ILE A 195      10.086  10.545   5.197  1.00  1.600          H  
ATOM   3169 1HG1 ILE A 195       9.220   8.776   7.446  1.00  1.600          H  
ATOM   3170 2HG1 ILE A 195       8.125   9.620   6.338  1.00  1.600          H  
ATOM   3171 1HG2 ILE A 195      11.813   8.962   5.808  1.00  1.600          H  
ATOM   3172 2HG2 ILE A 195      12.310  10.580   6.232  1.00  1.600          H  
ATOM   3173 3HG2 ILE A 195      11.699   9.501   7.481  1.00  1.600          H  
ATOM   3174 1HD1 ILE A 195       8.435   7.313   5.650  1.00  1.600          H  
ATOM   3175 2HD1 ILE A 195       9.078   8.401   4.463  1.00  1.600          H  
ATOM   3176 3HD1 ILE A 195      10.158   7.514   5.524  1.00  1.600          H  
ATOM   3177  N   LYS A 196      11.278  13.284   6.243  1.00  1.090          N  
ATOM   3178  CA  LYS A 196      12.465  14.122   6.252  1.00  1.220          C  
ATOM   3179  C   LYS A 196      12.297  15.443   7.013  1.00  1.250          C  
ATOM   3180  O   LYS A 196      13.189  16.293   6.957  1.00  1.320          O  
ATOM   3181  CB  LYS A 196      12.889  14.434   4.815  1.00  1.660          C  
ATOM   3182  CG  LYS A 196      13.213  13.215   3.922  1.00  1.660          C  
ATOM   3183  CD  LYS A 196      14.436  12.411   4.364  1.00  1.660          C  
ATOM   3184  CE  LYS A 196      14.759  11.323   3.316  1.00  1.660          C  
ATOM   3185  NZ  LYS A 196      15.940  10.490   3.690  1.00  1.660          N  
ATOM   3186  H   LYS A 196      10.613  13.399   5.472  1.00  1.310          H  
ATOM   3187  HA  LYS A 196      13.262  13.571   6.746  1.00  1.460          H  
ATOM   3188 1HB  LYS A 196      12.085  14.987   4.323  1.00  1.990          H  
ATOM   3189 2HB  LYS A 196      13.767  15.079   4.827  1.00  1.990          H  
ATOM   3190 1HG  LYS A 196      12.356  12.551   3.930  1.00  1.990          H  
ATOM   3191 2HG  LYS A 196      13.371  13.563   2.904  1.00  1.990          H  
ATOM   3192 1HD  LYS A 196      15.295  13.073   4.479  1.00  1.990          H  
ATOM   3193 2HD  LYS A 196      14.236  11.926   5.317  1.00  1.990          H  
ATOM   3194 1HE  LYS A 196      13.892  10.667   3.199  1.00  1.990          H  
ATOM   3195 2HE  LYS A 196      14.964  11.810   2.365  1.00  1.990          H  
ATOM   3196 1HZ  LYS A 196      16.117   9.805   2.957  1.00  1.990          H  
ATOM   3197 2HZ  LYS A 196      16.752  11.079   3.790  1.00  1.990          H  
ATOM   3198 3HZ  LYS A 196      15.760  10.011   4.562  1.00  1.990          H  
ATOM   3199  N   LEU A 197      11.164  15.661   7.685  1.00  1.220          N  
ATOM   3200  CA  LEU A 197      10.990  16.931   8.375  1.00  1.270          C  
ATOM   3201  C   LEU A 197      11.719  16.934   9.714  1.00  1.330          C  
ATOM   3202  O   LEU A 197      11.713  15.937  10.445  1.00  1.450          O  
ATOM   3203  CB  LEU A 197       9.502  17.196   8.620  1.00  1.760          C  
ATOM   3204  CG  LEU A 197       8.589  17.285   7.369  1.00  1.760          C  
ATOM   3205  CD1 LEU A 197       7.152  17.445   7.847  1.00  1.760          C  
ATOM   3206  CD2 LEU A 197       8.994  18.440   6.447  1.00  1.760          C  
ATOM   3207  H   LEU A 197      10.432  14.946   7.738  1.00  1.460          H  
ATOM   3208  HA  LEU A 197      11.414  17.722   7.765  1.00  1.520          H  
ATOM   3209 1HB  LEU A 197       9.118  16.380   9.234  1.00  2.110          H  
ATOM   3210 2HB  LEU A 197       9.401  18.124   9.181  1.00  2.110          H  
ATOM   3211  HG  LEU A 197       8.658  16.354   6.809  1.00  2.110          H  
ATOM   3212 1HD1 LEU A 197       6.480  17.477   6.987  1.00  2.110          H  
ATOM   3213 2HD1 LEU A 197       6.883  16.599   8.483  1.00  2.110          H  
ATOM   3214 3HD1 LEU A 197       7.066  18.362   8.409  1.00  2.110          H  
ATOM   3215 1HD2 LEU A 197       8.316  18.449   5.587  1.00  2.110          H  
ATOM   3216 2HD2 LEU A 197       8.920  19.386   6.978  1.00  2.110          H  
ATOM   3217 3HD2 LEU A 197      10.010  18.301   6.091  1.00  2.110          H  
ATOM   3218  N   GLU A 198      12.297  18.097  10.048  1.00  1.340          N  
ATOM   3219  CA  GLU A 198      12.998  18.329  11.313  1.00  1.480          C  
ATOM   3220  C   GLU A 198      12.101  18.344  12.540  1.00  1.580          C  
ATOM   3221  O   GLU A 198      12.426  17.707  13.545  1.00  1.950          O  
ATOM   3222  CB  GLU A 198      13.746  19.656  11.266  1.00  2.020          C  
ATOM   3223  CG  GLU A 198      14.512  19.980  12.542  1.00  2.020          C  
ATOM   3224  CD  GLU A 198      15.211  21.282  12.471  1.00  2.020          C  
ATOM   3225  OE1 GLU A 198      15.677  21.628  11.414  1.00  2.020          O  
ATOM   3226  OE2 GLU A 198      15.240  21.970  13.471  1.00  2.020          O  
ATOM   3227  H   GLU A 198      12.263  18.847   9.374  1.00  1.610          H  
ATOM   3228  HA  GLU A 198      13.725  17.529  11.443  1.00  1.780          H  
ATOM   3229 1HB  GLU A 198      14.461  19.634  10.444  1.00  2.420          H  
ATOM   3230 2HB  GLU A 198      13.045  20.467  11.074  1.00  2.420          H  
ATOM   3231 1HG  GLU A 198      13.842  19.995  13.393  1.00  2.420          H  
ATOM   3232 2HG  GLU A 198      15.243  19.192  12.715  1.00  2.420          H  
ATOM   3233  N   GLN A 199      11.002  19.099  12.478  1.00  1.960          N  
ATOM   3234  CA  GLN A 199      10.074  19.198  13.600  1.00  2.090          C  
ATOM   3235  C   GLN A 199       8.838  20.034  13.237  1.00  1.860          C  
ATOM   3236  O   GLN A 199       8.929  20.891  12.356  1.00  2.410          O  
ATOM   3237  CB  GLN A 199      10.771  19.846  14.822  1.00  2.870          C  
ATOM   3238  CG  GLN A 199      11.262  21.281  14.604  1.00  2.870          C  
ATOM   3239  CD  GLN A 199      11.979  21.825  15.838  1.00  2.870          C  
ATOM   3240  OE1 GLN A 199      11.325  22.082  16.849  1.00  2.870          O  
ATOM   3241  NE2 GLN A 199      13.306  22.020  15.779  1.00  2.870          N  
ATOM   3242  H   GLN A 199      10.803  19.601  11.624  1.00  2.350          H  
ATOM   3243  HA  GLN A 199       9.778  18.184  13.838  1.00  2.510          H  
ATOM   3244 1HB  GLN A 199      10.082  19.893  15.653  1.00  3.450          H  
ATOM   3245 2HB  GLN A 199      11.612  19.253  15.156  1.00  3.450          H  
ATOM   3246 1HG  GLN A 199      11.944  21.315  13.758  1.00  3.450          H  
ATOM   3247 2HG  GLN A 199      10.403  21.920  14.413  1.00  3.450          H  
ATOM   3248 1HE2 GLN A 199      13.789  22.379  16.575  1.00  3.450          H  
ATOM   3249 2HE2 GLN A 199      13.854  21.826  14.926  1.00  3.450          H  
ATOM   3250  N   TRP A 200       7.691  19.838  13.921  1.00  2.030          N  
ATOM   3251  CA  TRP A 200       7.432  18.782  14.906  1.00  1.980          C  
ATOM   3252  C   TRP A 200       6.762  17.631  14.205  1.00  1.630          C  
ATOM   3253  O   TRP A 200       5.776  17.834  13.494  1.00  1.520          O  
ATOM   3254  CB  TRP A 200       6.549  19.277  16.036  1.00  2.790          C  
ATOM   3255  CG  TRP A 200       7.234  20.222  16.899  1.00  2.790          C  
ATOM   3256  CD1 TRP A 200       7.098  21.569  16.897  1.00  2.790          C  
ATOM   3257  CD2 TRP A 200       8.224  19.918  17.900  1.00  2.790          C  
ATOM   3258  NE1 TRP A 200       7.914  22.123  17.832  1.00  2.790          N  
ATOM   3259  CE2 TRP A 200       8.617  21.127  18.455  1.00  2.790          C  
ATOM   3260  CE3 TRP A 200       8.809  18.725  18.359  1.00  2.790          C  
ATOM   3261  CZ2 TRP A 200       9.567  21.200  19.452  1.00  2.790          C  
ATOM   3262  CZ3 TRP A 200       9.767  18.801  19.358  1.00  2.790          C  
ATOM   3263  CH2 TRP A 200      10.134  20.008  19.890  1.00  2.790          C  
ATOM   3264  H   TRP A 200       6.916  20.445  13.691  1.00  2.440          H  
ATOM   3265  HA  TRP A 200       8.351  18.426  15.356  1.00  2.380          H  
ATOM   3266 1HB  TRP A 200       5.690  19.779  15.619  1.00  3.350          H  
ATOM   3267 2HB  TRP A 200       6.195  18.440  16.636  1.00  3.350          H  
ATOM   3268  HD1 TRP A 200       6.432  22.128  16.243  1.00  3.350          H  
ATOM   3269  HE1 TRP A 200       7.997  23.109  18.026  1.00  3.350          H  
ATOM   3270  HE3 TRP A 200       8.523  17.763  17.942  1.00  3.350          H  
ATOM   3271  HZ2 TRP A 200       9.876  22.151  19.884  1.00  3.350          H  
ATOM   3272  HZ3 TRP A 200      10.224  17.877  19.710  1.00  3.350          H  
ATOM   3273  HH2 TRP A 200      10.891  20.037  20.673  1.00  3.350          H  
ATOM   3274  N   GLN A 201       7.221  16.424  14.468  1.00  1.580          N  
ATOM   3275  CA  GLN A 201       6.620  15.265  13.849  1.00  1.410          C  
ATOM   3276  C   GLN A 201       5.274  14.999  14.477  1.00  1.230          C  
ATOM   3277  O   GLN A 201       4.360  14.538  13.802  1.00  1.110          O  
ATOM   3278  CB  GLN A 201       7.551  14.074  13.981  1.00  2.040          C  
ATOM   3279  CG  GLN A 201       8.877  14.253  13.203  1.00  2.040          C  
ATOM   3280  CD  GLN A 201       9.854  15.186  13.922  1.00  2.040          C  
ATOM   3281  OE1 GLN A 201       9.594  15.614  15.068  1.00  2.040          O  
ATOM   3282  NE2 GLN A 201      10.949  15.534  13.268  1.00  2.040          N  
ATOM   3283  H   GLN A 201       8.040  16.306  15.067  1.00  1.900          H  
ATOM   3284  HA  GLN A 201       6.462  15.472  12.790  1.00  1.690          H  
ATOM   3285 1HB  GLN A 201       7.778  13.896  15.033  1.00  2.450          H  
ATOM   3286 2HB  GLN A 201       7.051  13.179  13.606  1.00  2.450          H  
ATOM   3287 1HG  GLN A 201       9.357  13.276  13.095  1.00  2.450          H  
ATOM   3288 2HG  GLN A 201       8.673  14.676  12.224  1.00  2.450          H  
ATOM   3289 1HE2 GLN A 201      11.619  16.172  13.691  1.00  2.450          H  
ATOM   3290 2HE2 GLN A 201      11.148  15.240  12.307  1.00  2.450          H  
ATOM   3291  N   ARG A 202       5.152  15.295  15.774  1.00  1.310          N  
ATOM   3292  CA  ARG A 202       3.896  15.083  16.473  1.00  1.280          C  
ATOM   3293  C   ARG A 202       2.806  15.936  15.861  1.00  1.250          C  
ATOM   3294  O   ARG A 202       1.706  15.456  15.602  1.00  1.250          O  
ATOM   3295  CB  ARG A 202       4.025  15.474  17.933  1.00  1.800          C  
ATOM   3296  CG  ARG A 202       4.855  14.562  18.784  1.00  1.800          C  
ATOM   3297  CD  ARG A 202       4.678  14.879  20.226  1.00  1.800          C  
ATOM   3298  NE  ARG A 202       5.162  16.235  20.541  1.00  1.800          N  
ATOM   3299  CZ  ARG A 202       6.438  16.557  20.862  1.00  1.800          C  
ATOM   3300  NH1 ARG A 202       7.365  15.618  20.918  1.00  1.800          N  
ATOM   3301  NH2 ARG A 202       6.750  17.820  21.119  1.00  1.800          N  
ATOM   3302  H   ARG A 202       5.963  15.635  16.265  1.00  1.570          H  
ATOM   3303  HA  ARG A 202       3.615  14.034  16.394  1.00  1.540          H  
ATOM   3304 1HB  ARG A 202       4.467  16.465  17.995  1.00  2.160          H  
ATOM   3305 2HB  ARG A 202       3.032  15.532  18.380  1.00  2.160          H  
ATOM   3306 1HG  ARG A 202       4.542  13.531  18.617  1.00  2.160          H  
ATOM   3307 2HG  ARG A 202       5.909  14.664  18.521  1.00  2.160          H  
ATOM   3308 1HD  ARG A 202       3.616  14.835  20.471  1.00  2.160          H  
ATOM   3309 2HD  ARG A 202       5.212  14.156  20.839  1.00  2.160          H  
ATOM   3310  HE  ARG A 202       4.484  16.987  20.519  1.00  2.160          H  
ATOM   3311 1HH1 ARG A 202       7.118  14.652  20.731  1.00  2.160          H  
ATOM   3312 2HH1 ARG A 202       8.316  15.850  21.159  1.00  2.160          H  
ATOM   3313 1HH2 ARG A 202       6.039  18.538  21.072  1.00  2.160          H  
ATOM   3314 2HH2 ARG A 202       7.699  18.073  21.357  1.00  2.160          H  
ATOM   3315  N   GLN A 203       3.116  17.207  15.604  1.00  1.350          N  
ATOM   3316  CA  GLN A 203       2.113  18.098  15.051  1.00  1.470          C  
ATOM   3317  C   GLN A 203       1.738  17.679  13.644  1.00  1.380          C  
ATOM   3318  O   GLN A 203       0.551  17.643  13.296  1.00  1.470          O  
ATOM   3319  CB  GLN A 203       2.622  19.538  15.051  1.00  2.010          C  
ATOM   3320  CG  GLN A 203       2.757  20.150  16.445  1.00  2.010          C  
ATOM   3321  CD  GLN A 203       3.347  21.553  16.420  1.00  2.010          C  
ATOM   3322  OE1 GLN A 203       4.029  21.941  15.467  1.00  2.010          O  
ATOM   3323  NE2 GLN A 203       3.087  22.319  17.470  1.00  2.010          N  
ATOM   3324  H   GLN A 203       4.035  17.552  15.831  1.00  1.620          H  
ATOM   3325  HA  GLN A 203       1.218  18.042  15.668  1.00  1.760          H  
ATOM   3326 1HB  GLN A 203       3.595  19.567  14.563  1.00  2.410          H  
ATOM   3327 2HB  GLN A 203       1.948  20.161  14.464  1.00  2.410          H  
ATOM   3328 1HG  GLN A 203       1.765  20.208  16.891  1.00  2.410          H  
ATOM   3329 2HG  GLN A 203       3.400  19.517  17.054  1.00  2.410          H  
ATOM   3330 1HE2 GLN A 203       3.448  23.254  17.513  1.00  2.410          H  
ATOM   3331 2HE2 GLN A 203       2.528  21.970  18.223  1.00  2.410          H  
ATOM   3332  N   LYS A 204       2.738  17.304  12.848  1.00  1.260          N  
ATOM   3333  CA  LYS A 204       2.448  16.937  11.486  1.00  1.230          C  
ATOM   3334  C   LYS A 204       1.616  15.659  11.454  1.00  1.130          C  
ATOM   3335  O   LYS A 204       0.674  15.582  10.673  1.00  1.190          O  
ATOM   3336  CB  LYS A 204       3.758  16.817  10.709  1.00  1.730          C  
ATOM   3337  CG  LYS A 204       4.523  18.147  10.543  1.00  1.730          C  
ATOM   3338  CD  LYS A 204       3.860  19.130   9.565  1.00  1.730          C  
ATOM   3339  CE  LYS A 204       4.698  20.410   9.458  1.00  1.730          C  
ATOM   3340  NZ  LYS A 204       4.083  21.424   8.563  1.00  1.730          N  
ATOM   3341  H   LYS A 204       3.711  17.342  13.168  1.00  1.510          H  
ATOM   3342  HA  LYS A 204       1.841  17.724  11.038  1.00  1.480          H  
ATOM   3343 1HB  LYS A 204       4.416  16.106  11.215  1.00  2.080          H  
ATOM   3344 2HB  LYS A 204       3.567  16.452   9.732  1.00  2.080          H  
ATOM   3345 1HG  LYS A 204       4.555  18.644  11.508  1.00  2.080          H  
ATOM   3346 2HG  LYS A 204       5.543  17.946  10.242  1.00  2.080          H  
ATOM   3347 1HD  LYS A 204       3.765  18.667   8.579  1.00  2.080          H  
ATOM   3348 2HD  LYS A 204       2.865  19.402   9.916  1.00  2.080          H  
ATOM   3349 1HE  LYS A 204       4.804  20.837  10.455  1.00  2.080          H  
ATOM   3350 2HE  LYS A 204       5.685  20.162   9.077  1.00  2.080          H  
ATOM   3351 1HZ  LYS A 204       4.668  22.249   8.533  1.00  2.080          H  
ATOM   3352 2HZ  LYS A 204       3.994  21.045   7.633  1.00  2.080          H  
ATOM   3353 3HZ  LYS A 204       3.169  21.675   8.910  1.00  2.080          H  
ATOM   3354  N   LEU A 205       1.924  14.675  12.318  1.00  1.030          N  
ATOM   3355  CA  LEU A 205       1.139  13.443  12.405  1.00  1.040          C  
ATOM   3356  C   LEU A 205      -0.285  13.684  12.916  1.00  1.150          C  
ATOM   3357  O   LEU A 205      -1.241  13.117  12.390  1.00  1.240          O  
ATOM   3358  CB  LEU A 205       1.900  12.390  13.220  1.00  1.450          C  
ATOM   3359  CG  LEU A 205       3.122  11.743  12.482  1.00  1.450          C  
ATOM   3360  CD1 LEU A 205       4.004  10.972  13.443  1.00  1.450          C  
ATOM   3361  CD2 LEU A 205       2.574  10.751  11.477  1.00  1.450          C  
ATOM   3362  H   LEU A 205       2.738  14.769  12.930  1.00  1.240          H  
ATOM   3363  HA  LEU A 205       1.048  13.056  11.407  1.00  1.250          H  
ATOM   3364 1HB  LEU A 205       2.273  12.860  14.138  1.00  1.740          H  
ATOM   3365 2HB  LEU A 205       1.210  11.594  13.497  1.00  1.740          H  
ATOM   3366  HG  LEU A 205       3.723  12.512  11.996  1.00  1.740          H  
ATOM   3367 1HD1 LEU A 205       4.833  10.511  12.904  1.00  1.740          H  
ATOM   3368 2HD1 LEU A 205       4.395  11.664  14.185  1.00  1.740          H  
ATOM   3369 3HD1 LEU A 205       3.438  10.207  13.924  1.00  1.740          H  
ATOM   3370 1HD2 LEU A 205       3.378  10.267  10.994  1.00  1.740          H  
ATOM   3371 2HD2 LEU A 205       1.987  10.010  12.016  1.00  1.740          H  
ATOM   3372 3HD2 LEU A 205       1.953  11.227  10.738  1.00  1.740          H  
ATOM   3373  N   LEU A 206      -0.477  14.595  13.870  1.00  1.220          N  
ATOM   3374  CA  LEU A 206      -1.836  14.869  14.337  1.00  1.410          C  
ATOM   3375  C   LEU A 206      -2.718  15.369  13.185  1.00  1.490          C  
ATOM   3376  O   LEU A 206      -3.922  15.103  13.153  1.00  1.640          O  
ATOM   3377  CB  LEU A 206      -1.827  15.895  15.484  1.00  1.900          C  
ATOM   3378  CG  LEU A 206      -1.256  15.414  16.864  1.00  1.900          C  
ATOM   3379  CD1 LEU A 206      -1.107  16.619  17.794  1.00  1.900          C  
ATOM   3380  CD2 LEU A 206      -2.194  14.386  17.493  1.00  1.900          C  
ATOM   3381  H   LEU A 206       0.325  15.039  14.330  1.00  1.460          H  
ATOM   3382  HA  LEU A 206      -2.264  13.939  14.690  1.00  1.690          H  
ATOM   3383 1HB  LEU A 206      -1.224  16.747  15.161  1.00  2.280          H  
ATOM   3384 2HB  LEU A 206      -2.845  16.240  15.643  1.00  2.280          H  
ATOM   3385  HG  LEU A 206      -0.293  14.963  16.726  1.00  2.280          H  
ATOM   3386 1HD1 LEU A 206      -0.704  16.291  18.752  1.00  2.280          H  
ATOM   3387 2HD1 LEU A 206      -0.427  17.340  17.347  1.00  2.280          H  
ATOM   3388 3HD1 LEU A 206      -2.078  17.085  17.951  1.00  2.280          H  
ATOM   3389 1HD2 LEU A 206      -1.783  14.070  18.451  1.00  2.280          H  
ATOM   3390 2HD2 LEU A 206      -3.174  14.835  17.647  1.00  2.280          H  
ATOM   3391 3HD2 LEU A 206      -2.292  13.520  16.852  1.00  2.280          H  
ATOM   3392  N   GLN A 207      -2.115  16.054  12.214  1.00  1.470          N  
ATOM   3393  CA  GLN A 207      -2.820  16.581  11.054  1.00  1.610          C  
ATOM   3394  C   GLN A 207      -3.054  15.571   9.908  1.00  1.550          C  
ATOM   3395  O   GLN A 207      -3.613  15.958   8.879  1.00  1.710          O  
ATOM   3396  CB  GLN A 207      -2.040  17.767  10.471  1.00  2.200          C  
ATOM   3397  CG  GLN A 207      -1.964  18.981  11.363  1.00  2.200          C  
ATOM   3398  CD  GLN A 207      -1.105  20.082  10.759  1.00  2.200          C  
ATOM   3399  OE1 GLN A 207       0.003  19.843  10.264  1.00  2.200          O  
ATOM   3400  NE2 GLN A 207      -1.620  21.306  10.789  1.00  2.200          N  
ATOM   3401  H   GLN A 207      -1.120  16.290  12.321  1.00  1.760          H  
ATOM   3402  HA  GLN A 207      -3.794  16.930  11.390  1.00  1.930          H  
ATOM   3403 1HB  GLN A 207      -1.018  17.449  10.265  1.00  2.640          H  
ATOM   3404 2HB  GLN A 207      -2.482  18.069   9.524  1.00  2.640          H  
ATOM   3405 1HG  GLN A 207      -2.969  19.367  11.513  1.00  2.640          H  
ATOM   3406 2HG  GLN A 207      -1.532  18.691  12.318  1.00  2.640          H  
ATOM   3407 1HE2 GLN A 207      -1.108  22.075  10.404  1.00  2.640          H  
ATOM   3408 2HE2 GLN A 207      -2.519  21.463  11.197  1.00  2.640          H  
ATOM   3409  N   THR A 208      -2.638  14.300  10.050  1.00  1.430          N  
ATOM   3410  CA  THR A 208      -2.760  13.350   8.935  1.00  1.500          C  
ATOM   3411  C   THR A 208      -4.065  12.594   8.689  1.00  1.370          C  
ATOM   3412  O   THR A 208      -4.140  11.982   7.635  1.00  1.520          O  
ATOM   3413  CB  THR A 208      -1.667  12.286   9.001  1.00  2.070          C  
ATOM   3414  OG1 THR A 208      -1.769  11.571  10.220  1.00  2.070          O  
ATOM   3415  CG2 THR A 208      -0.345  12.951   8.912  1.00  2.070          C  
ATOM   3416  H   THR A 208      -2.196  13.988  10.924  1.00  1.720          H  
ATOM   3417  HA  THR A 208      -2.569  13.929   8.035  1.00  1.800          H  
ATOM   3418  HB  THR A 208      -1.788  11.589   8.182  1.00  2.490          H  
ATOM   3419  HG1 THR A 208      -2.521  10.972  10.209  1.00  2.490          H  
ATOM   3420 1HG2 THR A 208       0.452  12.219   8.967  1.00  2.490          H  
ATOM   3421 2HG2 THR A 208      -0.288  13.490   7.978  1.00  2.490          H  
ATOM   3422 3HG2 THR A 208      -0.257  13.632   9.714  1.00  2.490          H  
ATOM   3423  N   ILE A 209      -5.022  12.550   9.638  1.00  1.320          N  
ATOM   3424  CA  ILE A 209      -6.359  11.893   9.508  1.00  1.570          C  
ATOM   3425  C   ILE A 209      -6.760  11.221  10.833  1.00  2.090          C  
ATOM   3426  O   ILE A 209      -5.906  10.601  11.461  1.00  2.440          O  
ATOM   3427  OXT ILE A 209      -7.942  10.890  10.979  1.00  2.350          O  
ATOM   3428  CB  ILE A 209      -6.487  10.823   8.370  1.00  1.970          C  
ATOM   3429  CG1 ILE A 209      -7.956  10.478   8.167  1.00  1.970          C  
ATOM   3430  CG2 ILE A 209      -5.671   9.525   8.746  1.00  1.970          C  
ATOM   3431  CD1 ILE A 209      -8.250   9.717   6.890  1.00  1.970          C  
ATOM   3432  H   ILE A 209      -4.827  13.024  10.515  1.00  1.580          H  
ATOM   3433  HA  ILE A 209      -7.093  12.669   9.299  1.00  1.880          H  
ATOM   3434  HB  ILE A 209      -6.184  11.227   7.427  1.00  2.360          H  
ATOM   3435 1HG1 ILE A 209      -8.278   9.905   8.967  1.00  2.360          H  
ATOM   3436 2HG1 ILE A 209      -8.532  11.390   8.159  1.00  2.360          H  
ATOM   3437 1HG2 ILE A 209      -5.767   8.774   7.979  1.00  2.360          H  
ATOM   3438 2HG2 ILE A 209      -4.621   9.769   8.859  1.00  2.360          H  
ATOM   3439 3HG2 ILE A 209      -6.033   9.099   9.674  1.00  2.360          H  
ATOM   3440 1HD1 ILE A 209      -9.320   9.512   6.828  1.00  2.360          H  
ATOM   3441 2HD1 ILE A 209      -7.956  10.306   6.037  1.00  2.360          H  
ATOM   3442 3HD1 ILE A 209      -7.717   8.785   6.872  1.00  2.360          H  
TER                                                                             
ATOM   3444  N   MET B 210     -12.223  18.686 -37.007  1.00  1.750          N  
ATOM   3445  CA  MET B 210     -10.781  18.897 -36.964  1.00  1.300          C  
ATOM   3446  C   MET B 210     -10.236  18.863 -38.390  1.00  1.060          C  
ATOM   3447  O   MET B 210     -10.966  18.520 -39.318  1.00  1.200          O  
ATOM   3448  CB  MET B 210     -10.123  17.824 -36.085  1.00  2.000          C  
ATOM   3449  CG  MET B 210     -10.511  17.859 -34.571  1.00  2.000          C  
ATOM   3450  SD  MET B 210      -9.670  16.559 -33.618  1.00  2.000          S  
ATOM   3451  CE  MET B 210     -10.352  16.680 -31.956  1.00  2.000          C  
ATOM   3452 1H   MET B 210     -12.691  19.406 -36.477  1.00  2.100          H  
ATOM   3453 2H   MET B 210     -12.531  18.720 -37.969  1.00  2.100          H  
ATOM   3454 3H   MET B 210     -12.446  17.779 -36.618  1.00  2.100          H  
ATOM   3455  HA  MET B 210     -10.577  19.883 -36.547  1.00  1.560          H  
ATOM   3456 1HB  MET B 210     -10.393  16.836 -36.469  1.00  2.400          H  
ATOM   3457 2HB  MET B 210      -9.039  17.904 -36.158  1.00  2.400          H  
ATOM   3458 1HG  MET B 210     -10.246  18.826 -34.141  1.00  2.400          H  
ATOM   3459 2HG  MET B 210     -11.584  17.717 -34.456  1.00  2.400          H  
ATOM   3460 1HE  MET B 210      -9.886  15.933 -31.323  1.00  2.400          H  
ATOM   3461 2HE  MET B 210     -10.157  17.669 -31.543  1.00  2.400          H  
ATOM   3462 3HE  MET B 210     -11.428  16.506 -31.982  1.00  2.400          H  
ATOM   3463  N   ALA B 211      -8.976  19.253 -38.580  1.00  1.140          N  
ATOM   3464  CA  ALA B 211      -8.374  19.209 -39.914  1.00  1.250          C  
ATOM   3465  C   ALA B 211      -8.308  17.774 -40.414  1.00  0.910          C  
ATOM   3466  O   ALA B 211      -7.992  16.867 -39.640  1.00  0.760          O  
ATOM   3467  CB  ALA B 211      -6.980  19.808 -39.892  1.00  1.710          C  
ATOM   3468  H   ALA B 211      -8.417  19.560 -37.797  1.00  1.370          H  
ATOM   3469  HA  ALA B 211      -9.003  19.778 -40.598  1.00  1.500          H  
ATOM   3470 1HB  ALA B 211      -6.556  19.775 -40.897  1.00  2.050          H  
ATOM   3471 2HB  ALA B 211      -7.032  20.842 -39.553  1.00  2.050          H  
ATOM   3472 3HB  ALA B 211      -6.352  19.233 -39.215  1.00  2.050          H  
ATOM   3473  N   THR B 212      -8.508  17.573 -41.716  1.00  1.090          N  
ATOM   3474  CA  THR B 212      -8.424  16.229 -42.263  1.00  0.860          C  
ATOM   3475  C   THR B 212      -7.243  16.090 -43.195  1.00  0.840          C  
ATOM   3476  O   THR B 212      -6.699  17.088 -43.680  1.00  1.130          O  
ATOM   3477  CB  THR B 212      -9.702  15.869 -43.029  1.00  1.300          C  
ATOM   3478  OG1 THR B 212      -9.853  16.720 -44.208  1.00  1.300          O  
ATOM   3479  CG2 THR B 212     -10.893  16.084 -42.103  1.00  1.300          C  
ATOM   3480  H   THR B 212      -8.755  18.337 -42.330  1.00  1.310          H  
ATOM   3481  HA  THR B 212      -8.295  15.517 -41.448  1.00  1.030          H  
ATOM   3482  HB  THR B 212      -9.637  14.838 -43.333  1.00  1.560          H  
ATOM   3483  HG1 THR B 212     -10.501  16.314 -44.883  1.00  1.560          H  
ATOM   3484 1HG2 THR B 212     -11.813  15.825 -42.614  1.00  1.560          H  
ATOM   3485 2HG2 THR B 212     -10.780  15.462 -41.224  1.00  1.560          H  
ATOM   3486 3HG2 THR B 212     -10.942  17.125 -41.795  1.00  1.560          H  
ATOM   3487  N   LYS B 213      -6.854  14.838 -43.439  1.00  0.610          N  
ATOM   3488  CA  LYS B 213      -5.745  14.504 -44.334  1.00  0.660          C  
ATOM   3489  C   LYS B 213      -5.842  13.065 -44.837  1.00  0.610          C  
ATOM   3490  O   LYS B 213      -6.581  12.236 -44.284  1.00  0.550          O  
ATOM   3491  CB  LYS B 213      -4.364  14.701 -43.662  1.00  0.900          C  
ATOM   3492  CG  LYS B 213      -3.929  16.162 -43.264  1.00  0.900          C  
ATOM   3493  CD  LYS B 213      -2.509  16.171 -42.690  1.00  0.900          C  
ATOM   3494  CE  LYS B 213      -1.988  17.558 -42.311  1.00  0.900          C  
ATOM   3495  NZ  LYS B 213      -0.559  17.503 -41.706  1.00  0.900          N  
ATOM   3496  H   LYS B 213      -7.394  14.093 -42.986  1.00  0.730          H  
ATOM   3497  HA  LYS B 213      -5.800  15.159 -45.205  1.00  0.790          H  
ATOM   3498 1HB  LYS B 213      -4.340  14.115 -42.772  1.00  1.080          H  
ATOM   3499 2HB  LYS B 213      -3.593  14.307 -44.322  1.00  1.080          H  
ATOM   3500 1HG  LYS B 213      -3.992  16.822 -44.129  1.00  1.080          H  
ATOM   3501 2HG  LYS B 213      -4.582  16.544 -42.486  1.00  1.080          H  
ATOM   3502 1HD  LYS B 213      -2.515  15.562 -41.799  1.00  1.080          H  
ATOM   3503 2HD  LYS B 213      -1.823  15.754 -43.411  1.00  1.080          H  
ATOM   3504 1HE  LYS B 213      -1.968  18.180 -43.204  1.00  1.080          H  
ATOM   3505 2HE  LYS B 213      -2.662  18.007 -41.582  1.00  1.080          H  
ATOM   3506 1HZ  LYS B 213      -0.252  18.430 -41.476  1.00  1.080          H  
ATOM   3507 2HZ  LYS B 213      -0.553  16.948 -40.868  1.00  1.080          H  
ATOM   3508 3HZ  LYS B 213       0.144  17.093 -42.358  1.00  1.080          H  
ATOM   3509  N   VAL B 214      -5.074  12.778 -45.883  1.00  0.690          N  
ATOM   3510  CA  VAL B 214      -4.993  11.429 -46.425  1.00  0.660          C  
ATOM   3511  C   VAL B 214      -3.567  10.896 -46.352  1.00  0.590          C  
ATOM   3512  O   VAL B 214      -2.576  11.621 -46.613  1.00  0.630          O  
ATOM   3513  CB  VAL B 214      -5.603  11.356 -47.839  1.00  0.940          C  
ATOM   3514  CG1 VAL B 214      -4.931  12.318 -48.799  1.00  0.940          C  
ATOM   3515  CG2 VAL B 214      -5.510   9.913 -48.348  1.00  0.940          C  
ATOM   3516  H   VAL B 214      -4.517  13.517 -46.290  1.00  0.830          H  
ATOM   3517  HA  VAL B 214      -5.607  10.775 -45.804  1.00  0.790          H  
ATOM   3518  HB  VAL B 214      -6.654  11.639 -47.768  1.00  1.120          H  
ATOM   3519 1HG1 VAL B 214      -5.407  12.247 -49.780  1.00  1.120          H  
ATOM   3520 2HG1 VAL B 214      -5.023  13.337 -48.436  1.00  1.120          H  
ATOM   3521 3HG1 VAL B 214      -3.908  12.069 -48.886  1.00  1.120          H  
ATOM   3522 1HG2 VAL B 214      -5.988   9.845 -49.314  1.00  1.120          H  
ATOM   3523 2HG2 VAL B 214      -4.480   9.592 -48.443  1.00  1.120          H  
ATOM   3524 3HG2 VAL B 214      -6.021   9.267 -47.642  1.00  1.120          H  
ATOM   3525  N   VAL B 215      -3.506   9.638 -45.905  1.00  0.560          N  
ATOM   3526  CA  VAL B 215      -2.287   8.901 -45.685  1.00  0.630          C  
ATOM   3527  C   VAL B 215      -2.256   7.485 -46.296  1.00  0.620          C  
ATOM   3528  O   VAL B 215      -3.179   6.706 -46.104  1.00  0.630          O  
ATOM   3529  CB  VAL B 215      -2.081   8.869 -44.144  1.00  0.850          C  
ATOM   3530  CG1 VAL B 215      -3.206   8.321 -43.418  1.00  0.850          C  
ATOM   3531  CG2 VAL B 215      -0.918   8.125 -43.851  1.00  0.850          C  
ATOM   3532  H   VAL B 215      -4.390   9.149 -45.723  1.00  0.670          H  
ATOM   3533  HA  VAL B 215      -1.475   9.474 -46.127  1.00  0.760          H  
ATOM   3534  HB  VAL B 215      -2.013   9.802 -43.808  1.00  1.020          H  
ATOM   3535 1HG1 VAL B 215      -2.997   8.353 -42.348  1.00  1.020          H  
ATOM   3536 2HG1 VAL B 215      -4.110   8.889 -43.620  1.00  1.020          H  
ATOM   3537 3HG1 VAL B 215      -3.314   7.352 -43.718  1.00  1.020          H  
ATOM   3538 1HG2 VAL B 215      -0.739   8.129 -42.777  1.00  1.020          H  
ATOM   3539 2HG2 VAL B 215      -1.046   7.119 -44.201  1.00  1.020          H  
ATOM   3540 3HG2 VAL B 215      -0.118   8.569 -44.346  1.00  1.020          H  
ATOM   3541  N   PHE B 216      -1.185   7.125 -46.984  1.00  0.680          N  
ATOM   3542  CA  PHE B 216      -1.087   5.751 -47.479  1.00  0.680          C  
ATOM   3543  C   PHE B 216      -0.111   4.943 -46.660  1.00  0.620          C  
ATOM   3544  O   PHE B 216       0.883   5.493 -46.175  1.00  0.640          O  
ATOM   3545  CB  PHE B 216      -0.666   5.665 -48.944  1.00  0.950          C  
ATOM   3546  CG  PHE B 216      -1.694   6.077 -49.991  1.00  0.950          C  
ATOM   3547  CD1 PHE B 216      -3.049   6.314 -49.687  1.00  0.950          C  
ATOM   3548  CD2 PHE B 216      -1.296   6.200 -51.315  1.00  0.950          C  
ATOM   3549  CE1 PHE B 216      -3.924   6.668 -50.668  1.00  0.950          C  
ATOM   3550  CE2 PHE B 216      -2.187   6.554 -52.280  1.00  0.950          C  
ATOM   3551  CZ  PHE B 216      -3.485   6.788 -51.955  1.00  0.950          C  
ATOM   3552  H   PHE B 216      -0.444   7.795 -47.160  1.00  0.820          H  
ATOM   3553  HA  PHE B 216      -2.050   5.257 -47.373  1.00  0.820          H  
ATOM   3554 1HB  PHE B 216       0.223   6.268 -49.090  1.00  1.140          H  
ATOM   3555 2HB  PHE B 216      -0.379   4.656 -49.145  1.00  1.140          H  
ATOM   3556  HD1 PHE B 216      -3.421   6.229 -48.672  1.00  1.140          H  
ATOM   3557  HD2 PHE B 216      -0.253   6.013 -51.583  1.00  1.140          H  
ATOM   3558  HE1 PHE B 216      -4.971   6.859 -50.422  1.00  1.140          H  
ATOM   3559  HE2 PHE B 216      -1.868   6.652 -53.308  1.00  1.140          H  
ATOM   3560  HZ  PHE B 216      -4.180   7.083 -52.731  1.00  1.140          H  
ATOM   3561  N   SER B 217      -0.405   3.650 -46.532  1.00  0.620          N  
ATOM   3562  CA  SER B 217       0.477   2.665 -45.921  1.00  0.660          C  
ATOM   3563  C   SER B 217       1.535   2.311 -46.913  1.00  0.690          C  
ATOM   3564  O   SER B 217       1.240   2.114 -48.087  1.00  0.750          O  
ATOM   3565  CB  SER B 217      -0.257   1.405 -45.526  1.00  0.910          C  
ATOM   3566  OG  SER B 217       0.671   0.411 -45.106  1.00  0.910          O  
ATOM   3567  H   SER B 217      -1.276   3.318 -46.952  1.00  0.740          H  
ATOM   3568  HA  SER B 217       0.959   3.093 -45.049  1.00  0.790          H  
ATOM   3569 1HB  SER B 217      -0.962   1.625 -44.721  1.00  1.090          H  
ATOM   3570 2HB  SER B 217      -0.837   1.036 -46.372  1.00  1.090          H  
ATOM   3571  HG  SER B 217       0.141  -0.263 -44.656  1.00  1.090          H  
ATOM   3572  N   LEU B 218       2.771   2.174 -46.478  1.00  0.730          N  
ATOM   3573  CA  LEU B 218       3.764   1.834 -47.493  1.00  0.790          C  
ATOM   3574  C   LEU B 218       4.030   0.344 -47.660  1.00  0.810          C  
ATOM   3575  O   LEU B 218       4.851  -0.051 -48.491  1.00  0.850          O  
ATOM   3576  CB  LEU B 218       5.100   2.482 -47.202  1.00  1.080          C  
ATOM   3577  CG  LEU B 218       5.112   3.977 -47.033  1.00  1.080          C  
ATOM   3578  CD1 LEU B 218       6.571   4.366 -46.918  1.00  1.080          C  
ATOM   3579  CD2 LEU B 218       4.322   4.669 -48.133  1.00  1.080          C  
ATOM   3580  H   LEU B 218       2.982   2.394 -45.499  1.00  0.880          H  
ATOM   3581  HA  LEU B 218       3.408   2.188 -48.456  1.00  0.950          H  
ATOM   3582 1HB  LEU B 218       5.494   2.044 -46.287  1.00  1.300          H  
ATOM   3583 2HB  LEU B 218       5.783   2.237 -48.018  1.00  1.300          H  
ATOM   3584  HG  LEU B 218       4.651   4.243 -46.082  1.00  1.300          H  
ATOM   3585 1HD1 LEU B 218       6.666   5.428 -46.762  1.00  1.300          H  
ATOM   3586 2HD1 LEU B 218       7.016   3.827 -46.089  1.00  1.300          H  
ATOM   3587 3HD1 LEU B 218       7.095   4.094 -47.828  1.00  1.300          H  
ATOM   3588 1HD2 LEU B 218       4.360   5.736 -48.004  1.00  1.300          H  
ATOM   3589 2HD2 LEU B 218       4.734   4.416 -49.048  1.00  1.300          H  
ATOM   3590 3HD2 LEU B 218       3.282   4.367 -48.116  1.00  1.300          H  
ATOM   3591  N   LEU B 219       3.335  -0.503 -46.913  1.00  0.840          N  
ATOM   3592  CA  LEU B 219       3.634  -1.930 -47.029  1.00  0.940          C  
ATOM   3593  C   LEU B 219       3.373  -2.494 -48.461  1.00  0.860          C  
ATOM   3594  O   LEU B 219       4.137  -3.358 -48.913  1.00  0.980          O  
ATOM   3595  CB  LEU B 219       2.882  -2.751 -45.954  1.00  1.280          C  
ATOM   3596  CG  LEU B 219       3.321  -2.525 -44.457  1.00  1.280          C  
ATOM   3597  CD1 LEU B 219       2.345  -3.273 -43.566  1.00  1.280          C  
ATOM   3598  CD2 LEU B 219       4.768  -3.018 -44.187  1.00  1.280          C  
ATOM   3599  H   LEU B 219       2.628  -0.146 -46.269  1.00  1.010          H  
ATOM   3600  HA  LEU B 219       4.692  -2.055 -46.835  1.00  1.130          H  
ATOM   3601 1HB  LEU B 219       1.829  -2.545 -45.995  1.00  1.530          H  
ATOM   3602 2HB  LEU B 219       3.027  -3.810 -46.173  1.00  1.530          H  
ATOM   3603  HG  LEU B 219       3.260  -1.466 -44.222  1.00  1.530          H  
ATOM   3604 1HD1 LEU B 219       2.605  -3.121 -42.524  1.00  1.530          H  
ATOM   3605 2HD1 LEU B 219       1.333  -2.906 -43.731  1.00  1.530          H  
ATOM   3606 3HD1 LEU B 219       2.384  -4.335 -43.789  1.00  1.530          H  
ATOM   3607 1HD2 LEU B 219       5.008  -2.837 -43.134  1.00  1.530          H  
ATOM   3608 2HD2 LEU B 219       4.846  -4.088 -44.395  1.00  1.530          H  
ATOM   3609 3HD2 LEU B 219       5.480  -2.484 -44.800  1.00  1.530          H  
ATOM   3610  N   PRO B 220       2.333  -2.049 -49.216  1.00  0.770          N  
ATOM   3611  CA  PRO B 220       2.035  -2.452 -50.586  1.00  0.710          C  
ATOM   3612  C   PRO B 220       3.014  -1.932 -51.659  1.00  0.710          C  
ATOM   3613  O   PRO B 220       2.875  -2.304 -52.827  1.00  0.770          O  
ATOM   3614  CB  PRO B 220       0.626  -1.880 -50.826  1.00  1.060          C  
ATOM   3615  CG  PRO B 220       0.070  -1.638 -49.462  1.00  1.060          C  
ATOM   3616  CD  PRO B 220       1.247  -1.205 -48.651  1.00  1.060          C  
ATOM   3617  HA  PRO B 220       2.004  -3.550 -50.619  1.00  0.850          H  
ATOM   3618 1HB  PRO B 220       0.699  -0.959 -51.414  1.00  1.280          H  
ATOM   3619 2HB  PRO B 220       0.029  -2.590 -51.418  1.00  1.280          H  
ATOM   3620 1HG  PRO B 220      -0.710  -0.889 -49.499  1.00  1.280          H  
ATOM   3621 2HG  PRO B 220      -0.388  -2.556 -49.071  1.00  1.280          H  
ATOM   3622 1HD  PRO B 220       1.442  -0.150 -48.854  1.00  1.280          H  
ATOM   3623 2HD  PRO B 220       1.021  -1.397 -47.617  1.00  1.280          H  
ATOM   3624  N   LEU B 221       3.949  -1.030 -51.323  1.00  0.720          N  
ATOM   3625  CA  LEU B 221       4.797  -0.481 -52.378  1.00  0.750          C  
ATOM   3626  C   LEU B 221       5.935  -1.349 -52.874  1.00  0.860          C  
ATOM   3627  O   LEU B 221       6.561  -2.132 -52.144  1.00  0.960          O  
ATOM   3628  CB  LEU B 221       5.456   0.847 -51.974  1.00  1.040          C  
ATOM   3629  CG  LEU B 221       4.572   2.059 -51.696  1.00  1.040          C  
ATOM   3630  CD1 LEU B 221       5.467   3.229 -51.367  1.00  1.040          C  
ATOM   3631  CD2 LEU B 221       3.724   2.385 -52.869  1.00  1.040          C  
ATOM   3632  H   LEU B 221       4.104  -0.728 -50.356  1.00  0.860          H  
ATOM   3633  HA  LEU B 221       4.163  -0.309 -53.241  1.00  0.900          H  
ATOM   3634 1HB  LEU B 221       6.016   0.661 -51.051  1.00  1.250          H  
ATOM   3635 2HB  LEU B 221       6.182   1.113 -52.724  1.00  1.250          H  
ATOM   3636  HG  LEU B 221       3.933   1.853 -50.838  1.00  1.250          H  
ATOM   3637 1HD1 LEU B 221       4.847   4.088 -51.175  1.00  1.250          H  
ATOM   3638 2HD1 LEU B 221       6.082   2.996 -50.491  1.00  1.250          H  
ATOM   3639 3HD1 LEU B 221       6.123   3.445 -52.208  1.00  1.250          H  
ATOM   3640 1HD2 LEU B 221       3.112   3.252 -52.628  1.00  1.250          H  
ATOM   3641 2HD2 LEU B 221       4.344   2.603 -53.729  1.00  1.250          H  
ATOM   3642 3HD2 LEU B 221       3.087   1.562 -53.095  1.00  1.250          H  
ATOM   3643  N   LEU B 222       6.285  -1.096 -54.136  1.00  0.910          N  
ATOM   3644  CA  LEU B 222       7.436  -1.694 -54.794  1.00  1.090          C  
ATOM   3645  C   LEU B 222       8.665  -0.983 -54.261  1.00  1.060          C  
ATOM   3646  O   LEU B 222       9.270  -0.163 -54.956  1.00  1.190          O  
ATOM   3647  CB  LEU B 222       7.376  -1.455 -56.309  1.00  1.450          C  
ATOM   3648  CG  LEU B 222       6.170  -1.973 -57.077  1.00  1.450          C  
ATOM   3649  CD1 LEU B 222       6.290  -1.484 -58.516  1.00  1.450          C  
ATOM   3650  CD2 LEU B 222       6.124  -3.489 -57.019  1.00  1.450          C  
ATOM   3651  H   LEU B 222       5.701  -0.468 -54.667  1.00  1.090          H  
ATOM   3652  HA  LEU B 222       7.497  -2.756 -54.549  1.00  1.310          H  
ATOM   3653 1HB  LEU B 222       7.437  -0.395 -56.493  1.00  1.740          H  
ATOM   3654 2HB  LEU B 222       8.256  -1.923 -56.748  1.00  1.740          H  
ATOM   3655  HG  LEU B 222       5.258  -1.567 -56.654  1.00  1.740          H  
ATOM   3656 1HD1 LEU B 222       5.434  -1.830 -59.095  1.00  1.740          H  
ATOM   3657 2HD1 LEU B 222       6.318  -0.391 -58.530  1.00  1.740          H  
ATOM   3658 3HD1 LEU B 222       7.208  -1.872 -58.958  1.00  1.740          H  
ATOM   3659 1HD2 LEU B 222       5.273  -3.854 -57.583  1.00  1.740          H  
ATOM   3660 2HD2 LEU B 222       7.039  -3.903 -57.448  1.00  1.740          H  
ATOM   3661 3HD2 LEU B 222       6.035  -3.827 -55.986  1.00  1.740          H  
ATOM   3662  N   ASN B 223       9.069  -1.370 -53.057  1.00  1.010          N  
ATOM   3663  CA  ASN B 223      10.100  -0.719 -52.243  1.00  0.980          C  
ATOM   3664  C   ASN B 223      11.414  -0.412 -52.934  1.00  1.020          C  
ATOM   3665  O   ASN B 223      12.142   0.498 -52.533  1.00  1.070          O  
ATOM   3666  CB  ASN B 223      10.403  -1.596 -51.054  1.00  1.380          C  
ATOM   3667  CG  ASN B 223      10.888  -2.940 -51.520  1.00  1.380          C  
ATOM   3668  OD1 ASN B 223      10.082  -3.766 -51.967  1.00  1.380          O  
ATOM   3669  ND2 ASN B 223      12.164  -3.153 -51.479  1.00  1.380          N  
ATOM   3670  H   ASN B 223       8.485  -2.090 -52.626  1.00  1.210          H  
ATOM   3671  HA  ASN B 223       9.693   0.222 -51.895  1.00  1.180          H  
ATOM   3672 1HB  ASN B 223      11.166  -1.127 -50.431  1.00  1.660          H  
ATOM   3673 2HB  ASN B 223       9.504  -1.726 -50.450  1.00  1.660          H  
ATOM   3674 1HD2 ASN B 223      12.531  -4.025 -51.800  1.00  1.660          H  
ATOM   3675 2HD2 ASN B 223      12.779  -2.442 -51.122  1.00  1.660          H  
ATOM   3676  N   ARG B 224      11.701  -1.118 -54.015  1.00  1.090          N  
ATOM   3677  CA  ARG B 224      12.931  -0.956 -54.770  1.00  1.120          C  
ATOM   3678  C   ARG B 224      13.046   0.449 -55.356  1.00  0.950          C  
ATOM   3679  O   ARG B 224      14.138   0.893 -55.755  1.00  1.040          O  
ATOM   3680  CB  ARG B 224      12.948  -1.950 -55.905  1.00  1.560          C  
ATOM   3681  CG  ARG B 224      13.068  -3.375 -55.494  1.00  1.560          C  
ATOM   3682  CD  ARG B 224      13.024  -4.280 -56.662  1.00  1.560          C  
ATOM   3683  NE  ARG B 224      11.711  -4.295 -57.302  1.00  1.560          N  
ATOM   3684  CZ  ARG B 224      11.394  -5.002 -58.405  1.00  1.560          C  
ATOM   3685  NH1 ARG B 224      12.287  -5.742 -58.998  1.00  1.560          N  
ATOM   3686  NH2 ARG B 224      10.168  -4.959 -58.884  1.00  1.560          N  
ATOM   3687  H   ARG B 224      11.025  -1.811 -54.295  1.00  1.310          H  
ATOM   3688  HA  ARG B 224      13.769  -1.134 -54.101  1.00  1.340          H  
ATOM   3689 1HB  ARG B 224      12.023  -1.846 -56.453  1.00  1.870          H  
ATOM   3690 2HB  ARG B 224      13.751  -1.725 -56.583  1.00  1.870          H  
ATOM   3691 1HG  ARG B 224      14.010  -3.502 -54.983  1.00  1.870          H  
ATOM   3692 2HG  ARG B 224      12.252  -3.642 -54.821  1.00  1.870          H  
ATOM   3693 1HD  ARG B 224      13.757  -3.950 -57.387  1.00  1.870          H  
ATOM   3694 2HD  ARG B 224      13.253  -5.293 -56.340  1.00  1.870          H  
ATOM   3695  HE  ARG B 224      10.970  -3.757 -56.874  1.00  1.870          H  
ATOM   3696 1HH1 ARG B 224      13.219  -5.801 -58.640  1.00  1.870          H  
ATOM   3697 2HH1 ARG B 224      12.032  -6.305 -59.814  1.00  1.870          H  
ATOM   3698 1HH2 ARG B 224       9.460  -4.401 -58.421  1.00  1.870          H  
ATOM   3699 2HH2 ARG B 224       9.925  -5.501 -59.699  1.00  1.870          H  
ATOM   3700  N   PHE B 225      11.881   1.101 -55.466  1.00  0.840          N  
ATOM   3701  CA  PHE B 225      11.711   2.419 -56.025  1.00  0.910          C  
ATOM   3702  C   PHE B 225      11.059   3.415 -55.045  1.00  0.800          C  
ATOM   3703  O   PHE B 225      10.444   4.392 -55.493  1.00  0.780          O  
ATOM   3704  CB  PHE B 225      10.803   2.281 -57.239  1.00  1.250          C  
ATOM   3705  CG  PHE B 225      11.283   1.223 -58.179  1.00  1.250          C  
ATOM   3706  CD1 PHE B 225      10.599   0.010 -58.235  1.00  1.250          C  
ATOM   3707  CD2 PHE B 225      12.406   1.389 -58.967  1.00  1.250          C  
ATOM   3708  CE1 PHE B 225      11.021  -1.005 -59.061  1.00  1.250          C  
ATOM   3709  CE2 PHE B 225      12.832   0.371 -59.794  1.00  1.250          C  
ATOM   3710  CZ  PHE B 225      12.139  -0.828 -59.841  1.00  1.250          C  
ATOM   3711  H   PHE B 225      11.038   0.631 -55.125  1.00  1.010          H  
ATOM   3712  HA  PHE B 225      12.687   2.803 -56.318  1.00  1.090          H  
ATOM   3713 1HB  PHE B 225       9.806   2.010 -56.907  1.00  1.500          H  
ATOM   3714 2HB  PHE B 225      10.735   3.228 -57.771  1.00  1.500          H  
ATOM   3715  HD1 PHE B 225       9.720  -0.124 -57.605  1.00  1.500          H  
ATOM   3716  HD2 PHE B 225      12.957   2.329 -58.926  1.00  1.500          H  
ATOM   3717  HE1 PHE B 225      10.470  -1.943 -59.092  1.00  1.500          H  
ATOM   3718  HE2 PHE B 225      13.716   0.514 -60.411  1.00  1.500          H  
ATOM   3719  HZ  PHE B 225      12.480  -1.627 -60.496  1.00  1.500          H  
ATOM   3720  N   ASP B 226      11.194   3.229 -53.719  1.00  0.810          N  
ATOM   3721  CA  ASP B 226      10.508   4.172 -52.818  1.00  0.760          C  
ATOM   3722  C   ASP B 226      10.792   5.649 -53.014  1.00  0.800          C  
ATOM   3723  O   ASP B 226       9.868   6.450 -52.869  1.00  0.840          O  
ATOM   3724  CB  ASP B 226      10.753   3.899 -51.325  1.00  1.080          C  
ATOM   3725  CG  ASP B 226       9.962   2.767 -50.711  1.00  1.080          C  
ATOM   3726  OD1 ASP B 226       9.025   2.306 -51.297  1.00  1.080          O  
ATOM   3727  OD2 ASP B 226      10.311   2.373 -49.619  1.00  1.080          O  
ATOM   3728  H   ASP B 226      11.707   2.423 -53.340  1.00  0.970          H  
ATOM   3729  HA  ASP B 226       9.443   4.035 -52.975  1.00  0.910          H  
ATOM   3730 1HB  ASP B 226      11.800   3.662 -51.187  1.00  1.300          H  
ATOM   3731 2HB  ASP B 226      10.552   4.809 -50.758  1.00  1.300          H  
ATOM   3732  N   LYS B 227      12.010   6.081 -53.375  1.00  0.840          N  
ATOM   3733  CA  LYS B 227      12.129   7.544 -53.451  1.00  0.890          C  
ATOM   3734  C   LYS B 227      11.076   8.180 -54.371  1.00  0.850          C  
ATOM   3735  O   LYS B 227      10.338   9.083 -53.938  1.00  0.870          O  
ATOM   3736  CB  LYS B 227      13.511   7.997 -53.938  1.00  1.230          C  
ATOM   3737  CG  LYS B 227      13.807   9.509 -53.683  1.00  1.230          C  
ATOM   3738  CD  LYS B 227      13.499  10.411 -54.903  1.00  1.230          C  
ATOM   3739  CE  LYS B 227      13.926  11.859 -54.664  1.00  1.230          C  
ATOM   3740  NZ  LYS B 227      13.575  12.756 -55.841  1.00  1.230          N  
ATOM   3741  H   LYS B 227      12.810   5.453 -53.538  1.00  1.010          H  
ATOM   3742  HA  LYS B 227      11.972   7.944 -52.448  1.00  1.070          H  
ATOM   3743 1HB  LYS B 227      14.278   7.408 -53.487  1.00  1.470          H  
ATOM   3744 2HB  LYS B 227      13.579   7.832 -55.011  1.00  1.470          H  
ATOM   3745 1HG  LYS B 227      13.186   9.845 -52.854  1.00  1.470          H  
ATOM   3746 2HG  LYS B 227      14.843   9.633 -53.397  1.00  1.470          H  
ATOM   3747 1HD  LYS B 227      14.010  10.027 -55.784  1.00  1.470          H  
ATOM   3748 2HD  LYS B 227      12.430  10.434 -55.107  1.00  1.470          H  
ATOM   3749 1HE  LYS B 227      13.422  12.237 -53.773  1.00  1.470          H  
ATOM   3750 2HE  LYS B 227      15.002  11.891 -54.502  1.00  1.470          H  
ATOM   3751 1HZ  LYS B 227      13.866  13.700 -55.648  1.00  1.470          H  
ATOM   3752 2HZ  LYS B 227      14.038  12.428 -56.671  1.00  1.470          H  
ATOM   3753 3HZ  LYS B 227      12.541  12.755 -56.007  1.00  1.470          H  
ATOM   3754  N   SER B 228      11.005   7.721 -55.633  1.00  0.820          N  
ATOM   3755  CA  SER B 228      10.077   8.315 -56.586  1.00  0.790          C  
ATOM   3756  C   SER B 228       8.628   7.884 -56.384  1.00  0.770          C  
ATOM   3757  O   SER B 228       7.702   8.639 -56.727  1.00  0.810          O  
ATOM   3758  CB  SER B 228      10.521   7.992 -58.002  1.00  1.120          C  
ATOM   3759  OG  SER B 228      10.424   6.620 -58.266  1.00  1.120          O  
ATOM   3760  H   SER B 228      11.622   6.980 -55.940  1.00  0.980          H  
ATOM   3761  HA  SER B 228      10.123   9.397 -56.462  1.00  0.950          H  
ATOM   3762 1HB  SER B 228       9.905   8.546 -58.710  1.00  1.340          H  
ATOM   3763 2HB  SER B 228      11.550   8.318 -58.138  1.00  1.340          H  
ATOM   3764  HG  SER B 228      10.719   6.504 -59.176  1.00  1.340          H  
ATOM   3765  N   LEU B 229       8.394   6.716 -55.772  1.00  0.740          N  
ATOM   3766  CA  LEU B 229       7.011   6.327 -55.542  1.00  0.770          C  
ATOM   3767  C   LEU B 229       6.389   7.243 -54.515  1.00  0.790          C  
ATOM   3768  O   LEU B 229       5.295   7.780 -54.719  1.00  0.810          O  
ATOM   3769  CB  LEU B 229       6.923   4.904 -54.977  1.00  1.070          C  
ATOM   3770  CG  LEU B 229       7.283   3.743 -55.890  1.00  1.070          C  
ATOM   3771  CD1 LEU B 229       7.413   2.496 -55.048  1.00  1.070          C  
ATOM   3772  CD2 LEU B 229       6.195   3.528 -56.919  1.00  1.070          C  
ATOM   3773  H   LEU B 229       9.172   6.086 -55.535  1.00  0.890          H  
ATOM   3774  HA  LEU B 229       6.457   6.415 -56.472  1.00  0.920          H  
ATOM   3775 1HB  LEU B 229       7.577   4.850 -54.115  1.00  1.280          H  
ATOM   3776 2HB  LEU B 229       5.908   4.742 -54.629  1.00  1.280          H  
ATOM   3777  HG  LEU B 229       8.224   3.945 -56.387  1.00  1.280          H  
ATOM   3778 1HD1 LEU B 229       7.670   1.674 -55.683  1.00  1.280          H  
ATOM   3779 2HD1 LEU B 229       8.191   2.618 -54.295  1.00  1.280          H  
ATOM   3780 3HD1 LEU B 229       6.478   2.304 -54.571  1.00  1.280          H  
ATOM   3781 1HD2 LEU B 229       6.464   2.681 -57.551  1.00  1.280          H  
ATOM   3782 2HD2 LEU B 229       5.249   3.320 -56.413  1.00  1.280          H  
ATOM   3783 3HD2 LEU B 229       6.085   4.415 -57.537  1.00  1.280          H  
ATOM   3784  N   LEU B 230       7.119   7.488 -53.428  1.00  0.810          N  
ATOM   3785  CA  LEU B 230       6.568   8.283 -52.356  1.00  0.880          C  
ATOM   3786  C   LEU B 230       6.396   9.718 -52.789  1.00  0.860          C  
ATOM   3787  O   LEU B 230       5.369  10.341 -52.488  1.00  0.880          O  
ATOM   3788  CB  LEU B 230       7.496   8.228 -51.149  1.00  1.200          C  
ATOM   3789  CG  LEU B 230       7.680   6.869 -50.496  1.00  1.200          C  
ATOM   3790  CD1 LEU B 230       8.702   6.994 -49.406  1.00  1.200          C  
ATOM   3791  CD2 LEU B 230       6.443   6.374 -49.989  1.00  1.200          C  
ATOM   3792  H   LEU B 230       8.050   7.068 -53.329  1.00  0.970          H  
ATOM   3793  HA  LEU B 230       5.583   7.907 -52.108  1.00  1.060          H  
ATOM   3794 1HB  LEU B 230       8.482   8.589 -51.452  1.00  1.440          H  
ATOM   3795 2HB  LEU B 230       7.094   8.885 -50.396  1.00  1.440          H  
ATOM   3796  HG  LEU B 230       8.058   6.161 -51.227  1.00  1.440          H  
ATOM   3797 1HD1 LEU B 230       8.868   6.018 -48.941  1.00  1.440          H  
ATOM   3798 2HD1 LEU B 230       9.626   7.348 -49.852  1.00  1.440          H  
ATOM   3799 3HD1 LEU B 230       8.356   7.701 -48.654  1.00  1.440          H  
ATOM   3800 1HD2 LEU B 230       6.654   5.424 -49.556  1.00  1.440          H  
ATOM   3801 2HD2 LEU B 230       6.052   7.044 -49.253  1.00  1.440          H  
ATOM   3802 3HD2 LEU B 230       5.721   6.247 -50.774  1.00  1.440          H  
ATOM   3803  N   GLU B 231       7.385  10.241 -53.528  1.00  0.860          N  
ATOM   3804  CA  GLU B 231       7.314  11.603 -54.003  1.00  0.920          C  
ATOM   3805  C   GLU B 231       6.089  11.793 -54.874  1.00  0.910          C  
ATOM   3806  O   GLU B 231       5.371  12.784 -54.716  1.00  0.960          O  
ATOM   3807  CB  GLU B 231       8.579  11.962 -54.772  1.00  1.260          C  
ATOM   3808  CG  GLU B 231       8.647  13.405 -55.219  1.00  1.260          C  
ATOM   3809  CD  GLU B 231       9.938  13.742 -55.928  1.00  1.260          C  
ATOM   3810  OE1 GLU B 231      10.663  12.835 -56.290  1.00  1.260          O  
ATOM   3811  OE2 GLU B 231      10.205  14.903 -56.106  1.00  1.260          O  
ATOM   3812  H   GLU B 231       8.237   9.705 -53.723  1.00  1.030          H  
ATOM   3813  HA  GLU B 231       7.231  12.267 -53.148  1.00  1.100          H  
ATOM   3814 1HB  GLU B 231       9.452  11.752 -54.150  1.00  1.520          H  
ATOM   3815 2HB  GLU B 231       8.654  11.328 -55.657  1.00  1.520          H  
ATOM   3816 1HG  GLU B 231       7.821  13.588 -55.894  1.00  1.520          H  
ATOM   3817 2HG  GLU B 231       8.524  14.053 -54.352  1.00  1.520          H  
ATOM   3818  N   SER B 232       5.817  10.824 -55.761  1.00  0.870          N  
ATOM   3819  CA  SER B 232       4.671  10.914 -56.645  1.00  0.900          C  
ATOM   3820  C   SER B 232       3.348  10.914 -55.878  1.00  0.880          C  
ATOM   3821  O   SER B 232       2.511  11.786 -56.105  1.00  0.950          O  
ATOM   3822  CB  SER B 232       4.671   9.731 -57.598  1.00  1.250          C  
ATOM   3823  OG  SER B 232       5.788   9.748 -58.460  1.00  1.250          O  
ATOM   3824  H   SER B 232       6.462  10.039 -55.879  1.00  1.040          H  
ATOM   3825  HA  SER B 232       4.746  11.840 -57.216  1.00  1.080          H  
ATOM   3826 1HB  SER B 232       4.671   8.806 -57.025  1.00  1.500          H  
ATOM   3827 2HB  SER B 232       3.754   9.752 -58.185  1.00  1.500          H  
ATOM   3828  HG  SER B 232       6.554   9.479 -57.906  1.00  1.500          H  
ATOM   3829  N   TYR B 233       3.182  10.016 -54.894  1.00  0.820          N  
ATOM   3830  CA  TYR B 233       1.894   9.963 -54.194  1.00  0.820          C  
ATOM   3831  C   TYR B 233       1.633  11.278 -53.448  1.00  0.780          C  
ATOM   3832  O   TYR B 233       0.482  11.725 -53.351  1.00  0.810          O  
ATOM   3833  CB  TYR B 233       1.800   8.751 -53.261  1.00  1.150          C  
ATOM   3834  CG  TYR B 233       1.689   7.396 -53.967  1.00  1.150          C  
ATOM   3835  CD1 TYR B 233       2.744   6.514 -53.915  1.00  1.150          C  
ATOM   3836  CD2 TYR B 233       0.533   7.046 -54.666  1.00  1.150          C  
ATOM   3837  CE1 TYR B 233       2.678   5.314 -54.564  1.00  1.150          C  
ATOM   3838  CE2 TYR B 233       0.461   5.810 -55.310  1.00  1.150          C  
ATOM   3839  CZ  TYR B 233       1.545   4.955 -55.263  1.00  1.150          C  
ATOM   3840  OH  TYR B 233       1.523   3.728 -55.897  1.00  1.150          O  
ATOM   3841  H   TYR B 233       3.919   9.326 -54.707  1.00  0.980          H  
ATOM   3842  HA  TYR B 233       1.111   9.857 -54.944  1.00  0.980          H  
ATOM   3843 1HB  TYR B 233       2.666   8.730 -52.593  1.00  1.380          H  
ATOM   3844 2HB  TYR B 233       0.918   8.861 -52.673  1.00  1.380          H  
ATOM   3845  HD1 TYR B 233       3.641   6.777 -53.365  1.00  1.380          H  
ATOM   3846  HD2 TYR B 233      -0.310   7.736 -54.711  1.00  1.380          H  
ATOM   3847  HE1 TYR B 233       3.523   4.643 -54.527  1.00  1.380          H  
ATOM   3848  HE2 TYR B 233      -0.439   5.521 -55.861  1.00  1.380          H  
ATOM   3849  HH  TYR B 233       0.604   3.470 -56.149  1.00  1.380          H  
ATOM   3850  N   PHE B 234       2.696  11.866 -52.889  1.00  0.750          N  
ATOM   3851  CA  PHE B 234       2.630  13.167 -52.228  1.00  0.740          C  
ATOM   3852  C   PHE B 234       2.199  14.260 -53.209  1.00  0.790          C  
ATOM   3853  O   PHE B 234       1.234  14.987 -52.969  1.00  0.780          O  
ATOM   3854  CB  PHE B 234       3.968  13.490 -51.608  1.00  1.040          C  
ATOM   3855  CG  PHE B 234       4.060  14.814 -50.963  1.00  1.040          C  
ATOM   3856  CD1 PHE B 234       3.543  15.019 -49.697  1.00  1.040          C  
ATOM   3857  CD2 PHE B 234       4.677  15.867 -51.614  1.00  1.040          C  
ATOM   3858  CE1 PHE B 234       3.643  16.243 -49.090  1.00  1.040          C  
ATOM   3859  CE2 PHE B 234       4.772  17.096 -51.012  1.00  1.040          C  
ATOM   3860  CZ  PHE B 234       4.255  17.283 -49.744  1.00  1.040          C  
ATOM   3861  H   PHE B 234       3.602  11.382 -52.930  1.00  0.900          H  
ATOM   3862  HA  PHE B 234       1.893  13.132 -51.440  1.00  0.890          H  
ATOM   3863 1HB  PHE B 234       4.180  12.730 -50.865  1.00  1.250          H  
ATOM   3864 2HB  PHE B 234       4.737  13.425 -52.369  1.00  1.250          H  
ATOM   3865  HD1 PHE B 234       3.052  14.194 -49.180  1.00  1.250          H  
ATOM   3866  HD2 PHE B 234       5.089  15.715 -52.614  1.00  1.250          H  
ATOM   3867  HE1 PHE B 234       3.237  16.387 -48.090  1.00  1.250          H  
ATOM   3868  HE2 PHE B 234       5.259  17.923 -51.530  1.00  1.250          H  
ATOM   3869  HZ  PHE B 234       4.335  18.257 -49.264  1.00  1.250          H  
ATOM   3870  N   GLN B 235       2.864  14.334 -54.366  1.00  0.860          N  
ATOM   3871  CA  GLN B 235       2.548  15.340 -55.377  1.00  0.960          C  
ATOM   3872  C   GLN B 235       1.101  15.212 -55.850  1.00  0.940          C  
ATOM   3873  O   GLN B 235       0.433  16.214 -56.118  1.00  0.990          O  
ATOM   3874  CB  GLN B 235       3.489  15.190 -56.565  1.00  1.300          C  
ATOM   3875  CG  GLN B 235       4.925  15.600 -56.296  1.00  1.300          C  
ATOM   3876  CD  GLN B 235       5.814  15.176 -57.427  1.00  1.300          C  
ATOM   3877  OE1 GLN B 235       5.372  14.352 -58.230  1.00  1.300          O  
ATOM   3878  NE2 GLN B 235       7.022  15.714 -57.510  1.00  1.300          N  
ATOM   3879  H   GLN B 235       3.647  13.694 -54.535  1.00  1.030          H  
ATOM   3880  HA  GLN B 235       2.681  16.326 -54.936  1.00  1.150          H  
ATOM   3881 1HB  GLN B 235       3.490  14.144 -56.872  1.00  1.560          H  
ATOM   3882 2HB  GLN B 235       3.118  15.775 -57.403  1.00  1.560          H  
ATOM   3883 1HG  GLN B 235       4.970  16.684 -56.216  1.00  1.560          H  
ATOM   3884 2HG  GLN B 235       5.275  15.144 -55.379  1.00  1.560          H  
ATOM   3885 1HE2 GLN B 235       7.644  15.446 -58.248  1.00  1.560          H  
ATOM   3886 2HE2 GLN B 235       7.335  16.375 -56.825  1.00  1.560          H  
ATOM   3887  N   ASP B 236       0.597  13.981 -55.881  1.00  0.910          N  
ATOM   3888  CA  ASP B 236      -0.756  13.693 -56.318  1.00  0.930          C  
ATOM   3889  C   ASP B 236      -1.829  13.927 -55.236  1.00  0.840          C  
ATOM   3890  O   ASP B 236      -3.015  13.778 -55.520  1.00  0.970          O  
ATOM   3891  CB  ASP B 236      -0.855  12.242 -56.792  1.00  1.290          C  
ATOM   3892  CG  ASP B 236      -0.080  11.921 -58.089  1.00  1.290          C  
ATOM   3893  OD1 ASP B 236       0.155  12.794 -58.903  1.00  1.290          O  
ATOM   3894  OD2 ASP B 236       0.311  10.783 -58.221  1.00  1.290          O  
ATOM   3895  H   ASP B 236       1.233  13.198 -55.696  1.00  1.090          H  
ATOM   3896  HA  ASP B 236      -0.975  14.345 -57.160  1.00  1.120          H  
ATOM   3897 1HB  ASP B 236      -0.480  11.593 -55.999  1.00  1.550          H  
ATOM   3898 2HB  ASP B 236      -1.903  11.988 -56.946  1.00  1.550          H  
ATOM   3899  N   GLY B 237      -1.452  14.317 -54.008  1.00  0.730          N  
ATOM   3900  CA  GLY B 237      -2.460  14.557 -52.969  1.00  0.680          C  
ATOM   3901  C   GLY B 237      -2.187  14.041 -51.540  1.00  0.640          C  
ATOM   3902  O   GLY B 237      -2.902  14.450 -50.620  1.00  0.620          O  
ATOM   3903  H   GLY B 237      -0.463  14.468 -53.784  1.00  0.880          H  
ATOM   3904 1HA  GLY B 237      -2.627  15.631 -52.914  1.00  0.820          H  
ATOM   3905 2HA  GLY B 237      -3.404  14.136 -53.307  1.00  0.820          H  
ATOM   3906  N   LEU B 238      -1.176  13.195 -51.309  1.00  0.690          N  
ATOM   3907  CA  LEU B 238      -0.938  12.768 -49.922  1.00  0.740          C  
ATOM   3908  C   LEU B 238      -0.213  13.837 -49.162  1.00  0.760          C  
ATOM   3909  O   LEU B 238       0.496  14.648 -49.750  1.00  0.850          O  
ATOM   3910  CB  LEU B 238      -0.066  11.518 -49.759  1.00  1.020          C  
ATOM   3911  CG  LEU B 238      -0.522  10.224 -50.283  1.00  1.020          C  
ATOM   3912  CD1 LEU B 238       0.589   9.239 -50.029  1.00  1.020          C  
ATOM   3913  CD2 LEU B 238      -1.759   9.793 -49.573  1.00  1.020          C  
ATOM   3914  H   LEU B 238      -0.593  12.837 -52.073  1.00  0.830          H  
ATOM   3915  HA  LEU B 238      -1.886  12.616 -49.429  1.00  0.890          H  
ATOM   3916 1HB  LEU B 238       0.884  11.704 -50.202  1.00  1.220          H  
ATOM   3917 2HB  LEU B 238       0.105  11.377 -48.685  1.00  1.220          H  
ATOM   3918  HG  LEU B 238      -0.709  10.295 -51.357  1.00  1.220          H  
ATOM   3919 1HD1 LEU B 238       0.310   8.274 -50.402  1.00  1.220          H  
ATOM   3920 2HD1 LEU B 238       1.493   9.575 -50.526  1.00  1.220          H  
ATOM   3921 3HD1 LEU B 238       0.777   9.176 -48.956  1.00  1.220          H  
ATOM   3922 1HD2 LEU B 238      -2.061   8.848 -49.948  1.00  1.220          H  
ATOM   3923 2HD2 LEU B 238      -1.563   9.720 -48.513  1.00  1.220          H  
ATOM   3924 3HD2 LEU B 238      -2.536  10.493 -49.737  1.00  1.220          H  
ATOM   3925  N   ARG B 239      -0.380  13.844 -47.849  1.00  0.700          N  
ATOM   3926  CA  ARG B 239       0.413  14.758 -47.038  1.00  0.760          C  
ATOM   3927  C   ARG B 239       1.106  13.978 -45.944  1.00  0.640          C  
ATOM   3928  O   ARG B 239       2.213  14.331 -45.503  1.00  0.690          O  
ATOM   3929  CB  ARG B 239      -0.442  15.881 -46.470  1.00  1.040          C  
ATOM   3930  CG  ARG B 239      -1.042  16.839 -47.532  1.00  1.040          C  
ATOM   3931  CD  ARG B 239       0.017  17.688 -48.193  1.00  1.040          C  
ATOM   3932  NE  ARG B 239      -0.536  18.605 -49.177  1.00  1.040          N  
ATOM   3933  CZ  ARG B 239      -0.725  18.332 -50.494  1.00  1.040          C  
ATOM   3934  NH1 ARG B 239      -0.423  17.156 -51.015  1.00  1.040          N  
ATOM   3935  NH2 ARG B 239      -1.227  19.274 -51.284  1.00  1.040          N  
ATOM   3936  H   ARG B 239      -1.022  13.163 -47.425  1.00  0.840          H  
ATOM   3937  HA  ARG B 239       1.187  15.192 -47.657  1.00  0.910          H  
ATOM   3938 1HB  ARG B 239      -1.270  15.455 -45.903  1.00  1.250          H  
ATOM   3939 2HB  ARG B 239       0.153  16.478 -45.779  1.00  1.250          H  
ATOM   3940 1HG  ARG B 239      -1.552  16.262 -48.305  1.00  1.250          H  
ATOM   3941 2HG  ARG B 239      -1.760  17.505 -47.054  1.00  1.250          H  
ATOM   3942 1HD  ARG B 239       0.525  18.278 -47.432  1.00  1.250          H  
ATOM   3943 2HD  ARG B 239       0.743  17.068 -48.698  1.00  1.250          H  
ATOM   3944  HE  ARG B 239      -0.790  19.529 -48.853  1.00  1.250          H  
ATOM   3945 1HH1 ARG B 239      -0.043  16.379 -50.447  1.00  1.250          H  
ATOM   3946 2HH1 ARG B 239      -0.577  16.994 -52.000  1.00  1.250          H  
ATOM   3947 1HH2 ARG B 239      -1.466  20.182 -50.906  1.00  1.250          H  
ATOM   3948 2HH2 ARG B 239      -1.371  19.082 -52.267  1.00  1.250          H  
ATOM   3949  N   LEU B 240       0.426  12.924 -45.515  1.00  0.560          N  
ATOM   3950  CA  LEU B 240       0.880  12.080 -44.435  1.00  0.570          C  
ATOM   3951  C   LEU B 240       1.337  10.748 -44.989  1.00  0.570          C  
ATOM   3952  O   LEU B 240       0.778  10.274 -45.979  1.00  0.650          O  
ATOM   3953  CB  LEU B 240      -0.292  11.781 -43.512  1.00  0.790          C  
ATOM   3954  CG  LEU B 240      -1.076  12.856 -42.778  1.00  0.790          C  
ATOM   3955  CD1 LEU B 240      -2.259  12.182 -42.071  1.00  0.790          C  
ATOM   3956  CD2 LEU B 240      -0.232  13.554 -41.765  1.00  0.790          C  
ATOM   3957  H   LEU B 240      -0.468  12.680 -45.953  1.00  0.670          H  
ATOM   3958  HA  LEU B 240       1.709  12.543 -43.917  1.00  0.680          H  
ATOM   3959 1HB  LEU B 240      -1.001  11.471 -44.217  1.00  0.950          H  
ATOM   3960 2HB  LEU B 240      -0.047  10.960 -42.839  1.00  0.950          H  
ATOM   3961  HG  LEU B 240      -1.454  13.558 -43.488  1.00  0.950          H  
ATOM   3962 1HD1 LEU B 240      -2.832  12.929 -41.548  1.00  0.950          H  
ATOM   3963 2HD1 LEU B 240      -2.900  11.688 -42.802  1.00  0.950          H  
ATOM   3964 3HD1 LEU B 240      -1.897  11.449 -41.352  1.00  0.950          H  
ATOM   3965 1HD2 LEU B 240      -0.804  14.291 -41.243  1.00  0.950          H  
ATOM   3966 2HD2 LEU B 240       0.133  12.850 -41.048  1.00  0.950          H  
ATOM   3967 3HD2 LEU B 240       0.573  14.034 -42.264  1.00  0.950          H  
ATOM   3968  N   ILE B 241       2.298  10.108 -44.331  1.00  0.540          N  
ATOM   3969  CA  ILE B 241       2.642   8.716 -44.647  1.00  0.570          C  
ATOM   3970  C   ILE B 241       2.546   7.821 -43.411  1.00  0.500          C  
ATOM   3971  O   ILE B 241       3.082   8.149 -42.341  1.00  0.480          O  
ATOM   3972  CB  ILE B 241       3.991   8.540 -45.327  1.00  0.790          C  
ATOM   3973  CG1 ILE B 241       4.002   9.284 -46.663  1.00  0.790          C  
ATOM   3974  CG2 ILE B 241       4.221   7.043 -45.531  1.00  0.790          C  
ATOM   3975  CD1 ILE B 241       5.331   9.306 -47.311  1.00  0.790          C  
ATOM   3976  H   ILE B 241       2.797  10.604 -43.585  1.00  0.650          H  
ATOM   3977  HA  ILE B 241       1.915   8.338 -45.365  1.00  0.680          H  
ATOM   3978  HB  ILE B 241       4.775   8.973 -44.717  1.00  0.940          H  
ATOM   3979 1HG1 ILE B 241       3.277   8.827 -47.338  1.00  0.940          H  
ATOM   3980 2HG1 ILE B 241       3.707  10.315 -46.491  1.00  0.940          H  
ATOM   3981 1HG2 ILE B 241       5.152   6.883 -46.010  1.00  0.940          H  
ATOM   3982 2HG2 ILE B 241       4.246   6.502 -44.594  1.00  0.940          H  
ATOM   3983 3HG2 ILE B 241       3.416   6.645 -46.144  1.00  0.940          H  
ATOM   3984 1HD1 ILE B 241       5.270   9.872 -48.242  1.00  0.940          H  
ATOM   3985 2HD1 ILE B 241       6.023   9.775 -46.631  1.00  0.940          H  
ATOM   3986 3HD1 ILE B 241       5.674   8.326 -47.526  1.00  0.940          H  
ATOM   3987  N   HIS B 242       1.852   6.680 -43.590  1.00  0.550          N  
ATOM   3988  CA  HIS B 242       1.618   5.674 -42.560  1.00  0.600          C  
ATOM   3989  C   HIS B 242       2.678   4.593 -42.575  1.00  0.610          C  
ATOM   3990  O   HIS B 242       2.779   3.761 -43.498  1.00  0.670          O  
ATOM   3991  CB  HIS B 242       0.240   5.023 -42.773  1.00  0.820          C  
ATOM   3992  CG  HIS B 242      -0.208   3.952 -41.849  1.00  0.820          C  
ATOM   3993  ND1 HIS B 242      -0.860   4.211 -40.678  1.00  0.820          N  
ATOM   3994  CD2 HIS B 242      -0.130   2.610 -41.945  1.00  0.820          C  
ATOM   3995  CE1 HIS B 242      -1.182   3.066 -40.096  1.00  0.820          C  
ATOM   3996  NE2 HIS B 242      -0.751   2.086 -40.845  1.00  0.820          N  
ATOM   3997  H   HIS B 242       1.475   6.476 -44.521  1.00  0.660          H  
ATOM   3998  HA  HIS B 242       1.637   6.145 -41.577  1.00  0.720          H  
ATOM   3999 1HB  HIS B 242      -0.493   5.771 -42.610  1.00  0.980          H  
ATOM   4000 2HB  HIS B 242       0.128   4.696 -43.779  1.00  0.980          H  
ATOM   4001  HD2 HIS B 242       0.322   2.049 -42.750  1.00  0.980          H  
ATOM   4002  HE1 HIS B 242      -1.721   2.954 -39.152  1.00  0.980          H  
ATOM   4003  HE2 HIS B 242      -0.872   1.093 -40.649  1.00  0.980          H  
ATOM   4004  N   TYR B 243       3.469   4.593 -41.526  1.00  0.660          N  
ATOM   4005  CA  TYR B 243       4.527   3.639 -41.413  1.00  0.720          C  
ATOM   4006  C   TYR B 243       4.107   2.575 -40.419  1.00  0.620          C  
ATOM   4007  O   TYR B 243       4.077   2.793 -39.202  1.00  0.600          O  
ATOM   4008  CB  TYR B 243       5.803   4.340 -41.017  1.00  0.980          C  
ATOM   4009  CG  TYR B 243       6.278   5.306 -42.052  1.00  0.980          C  
ATOM   4010  CD1 TYR B 243       5.940   6.624 -41.945  1.00  0.980          C  
ATOM   4011  CD2 TYR B 243       7.041   4.886 -43.119  1.00  0.980          C  
ATOM   4012  CE1 TYR B 243       6.372   7.517 -42.881  1.00  0.980          C  
ATOM   4013  CE2 TYR B 243       7.476   5.817 -44.049  1.00  0.980          C  
ATOM   4014  CZ  TYR B 243       7.145   7.113 -43.923  1.00  0.980          C  
ATOM   4015  OH  TYR B 243       7.571   8.025 -44.853  1.00  0.980          O  
ATOM   4016  H   TYR B 243       3.358   5.311 -40.801  1.00  0.790          H  
ATOM   4017  HA  TYR B 243       4.682   3.157 -42.377  1.00  0.860          H  
ATOM   4018 1HB  TYR B 243       5.651   4.888 -40.097  1.00  1.180          H  
ATOM   4019 2HB  TYR B 243       6.546   3.625 -40.853  1.00  1.180          H  
ATOM   4020  HD1 TYR B 243       5.327   6.967 -41.118  1.00  1.180          H  
ATOM   4021  HD2 TYR B 243       7.316   3.838 -43.223  1.00  1.180          H  
ATOM   4022  HE1 TYR B 243       6.099   8.549 -42.796  1.00  1.180          H  
ATOM   4023  HE2 TYR B 243       8.092   5.519 -44.885  1.00  1.180          H  
ATOM   4024  HH  TYR B 243       8.049   7.569 -45.549  1.00  1.180          H  
ATOM   4025  N   ASP B 244       3.736   1.426 -40.964  1.00  0.660          N  
ATOM   4026  CA  ASP B 244       3.237   0.309 -40.181  1.00  0.660          C  
ATOM   4027  C   ASP B 244       4.434  -0.536 -39.781  1.00  0.680          C  
ATOM   4028  O   ASP B 244       5.007  -1.211 -40.635  1.00  0.920          O  
ATOM   4029  CB  ASP B 244       2.231  -0.490 -41.030  1.00  0.920          C  
ATOM   4030  CG  ASP B 244       1.495  -1.652 -40.330  1.00  0.920          C  
ATOM   4031  OD1 ASP B 244       1.838  -1.997 -39.241  1.00  0.920          O  
ATOM   4032  OD2 ASP B 244       0.563  -2.160 -40.920  1.00  0.920          O  
ATOM   4033  H   ASP B 244       3.791   1.322 -41.970  1.00  0.790          H  
ATOM   4034  HA  ASP B 244       2.751   0.680 -39.277  1.00  0.790          H  
ATOM   4035 1HB  ASP B 244       1.482   0.194 -41.413  1.00  1.110          H  
ATOM   4036 2HB  ASP B 244       2.753  -0.885 -41.887  1.00  1.110          H  
ATOM   4037  N   VAL B 245       4.879  -0.407 -38.529  1.00  0.580          N  
ATOM   4038  CA  VAL B 245       6.057  -1.109 -38.055  1.00  0.590          C  
ATOM   4039  C   VAL B 245       5.657  -2.387 -37.369  1.00  0.560          C  
ATOM   4040  O   VAL B 245       4.888  -2.380 -36.411  1.00  0.590          O  
ATOM   4041  CB  VAL B 245       6.881  -0.231 -37.111  1.00  0.820          C  
ATOM   4042  CG1 VAL B 245       8.093  -0.983 -36.519  1.00  0.820          C  
ATOM   4043  CG2 VAL B 245       7.362   0.925 -37.883  1.00  0.820          C  
ATOM   4044  H   VAL B 245       4.367   0.183 -37.863  1.00  0.700          H  
ATOM   4045  HA  VAL B 245       6.674  -1.332 -38.902  1.00  0.710          H  
ATOM   4046  HB  VAL B 245       6.260   0.089 -36.312  1.00  0.990          H  
ATOM   4047 1HG1 VAL B 245       8.652  -0.310 -35.862  1.00  0.990          H  
ATOM   4048 2HG1 VAL B 245       7.764  -1.849 -35.937  1.00  0.990          H  
ATOM   4049 3HG1 VAL B 245       8.751  -1.322 -37.322  1.00  0.990          H  
ATOM   4050 1HG2 VAL B 245       7.932   1.572 -37.235  1.00  0.990          H  
ATOM   4051 2HG2 VAL B 245       7.989   0.559 -38.682  1.00  0.990          H  
ATOM   4052 3HG2 VAL B 245       6.516   1.462 -38.296  1.00  0.990          H  
ATOM   4053  N   MET B 246       6.193  -3.483 -37.851  1.00  0.560          N  
ATOM   4054  CA  MET B 246       5.859  -4.776 -37.316  1.00  0.550          C  
ATOM   4055  C   MET B 246       7.138  -5.494 -36.991  1.00  0.610          C  
ATOM   4056  O   MET B 246       8.039  -5.525 -37.846  1.00  0.650          O  
ATOM   4057  CB  MET B 246       5.094  -5.544 -38.381  1.00  0.770          C  
ATOM   4058  CG  MET B 246       3.820  -4.871 -38.842  1.00  0.770          C  
ATOM   4059  SD  MET B 246       2.889  -5.816 -40.069  1.00  0.770          S  
ATOM   4060  CE  MET B 246       3.962  -5.726 -41.481  1.00  0.770          C  
ATOM   4061  H   MET B 246       6.830  -3.405 -38.627  1.00  0.670          H  
ATOM   4062  HA  MET B 246       5.279  -4.668 -36.404  1.00  0.660          H  
ATOM   4063 1HB  MET B 246       5.719  -5.616 -39.237  1.00  0.930          H  
ATOM   4064 2HB  MET B 246       4.901  -6.547 -38.049  1.00  0.930          H  
ATOM   4065 1HG  MET B 246       3.189  -4.693 -37.988  1.00  0.930          H  
ATOM   4066 2HG  MET B 246       4.050  -3.896 -39.283  1.00  0.930          H  
ATOM   4067 1HE  MET B 246       3.500  -6.227 -42.328  1.00  0.930          H  
ATOM   4068 2HE  MET B 246       4.153  -4.689 -41.728  1.00  0.930          H  
ATOM   4069 3HE  MET B 246       4.880  -6.208 -41.255  1.00  0.930          H  
ATOM   4070  N   ASP B 247       7.212  -6.138 -35.806  1.00  0.720          N  
ATOM   4071  CA  ASP B 247       8.463  -6.847 -35.534  1.00  0.850          C  
ATOM   4072  C   ASP B 247       8.275  -8.385 -35.289  1.00  0.940          C  
ATOM   4073  O   ASP B 247       8.385  -9.072 -36.290  1.00  1.490          O  
ATOM   4074  CB  ASP B 247       9.276  -6.086 -34.491  1.00  1.140          C  
ATOM   4075  CG  ASP B 247       9.784  -4.719 -34.927  1.00  1.140          C  
ATOM   4076  OD1 ASP B 247       9.763  -4.396 -36.089  1.00  1.140          O  
ATOM   4077  OD2 ASP B 247      10.183  -3.992 -34.047  1.00  1.140          O  
ATOM   4078  H   ASP B 247       6.451  -6.057 -35.124  1.00  0.860          H  
ATOM   4079  HA  ASP B 247       9.083  -6.787 -36.429  1.00  1.020          H  
ATOM   4080 1HB  ASP B 247       8.684  -5.858 -33.698  1.00  1.370          H  
ATOM   4081 2HB  ASP B 247      10.100  -6.676 -34.157  1.00  1.370          H  
ATOM   4082  N   GLN B 248       7.999  -9.074 -34.122  1.00  1.350          N  
ATOM   4083  CA  GLN B 248       7.765  -8.966 -32.645  1.00  1.490          C  
ATOM   4084  C   GLN B 248       6.307  -9.365 -32.259  1.00  1.140          C  
ATOM   4085  O   GLN B 248       6.147 -10.411 -31.628  1.00  1.000          O  
ATOM   4086  CB  GLN B 248       8.146  -7.675 -31.990  1.00  2.030          C  
ATOM   4087  CG  GLN B 248       8.135  -7.686 -30.500  1.00  2.030          C  
ATOM   4088  CD  GLN B 248       9.242  -8.493 -29.818  1.00  2.030          C  
ATOM   4089  OE1 GLN B 248      10.417  -8.104 -29.961  1.00  2.030          O  
ATOM   4090  NE2 GLN B 248       8.899  -9.549 -29.088  1.00  2.030          N  
ATOM   4091  H   GLN B 248       7.929 -10.054 -34.380  1.00  1.620          H  
ATOM   4092  HA  GLN B 248       8.410  -9.701 -32.174  1.00  1.790          H  
ATOM   4093 1HB  GLN B 248       9.166  -7.443 -32.228  1.00  2.440          H  
ATOM   4094 2HB  GLN B 248       7.486  -6.897 -32.304  1.00  2.440          H  
ATOM   4095 1HG  GLN B 248       8.396  -6.688 -30.261  1.00  2.440          H  
ATOM   4096 2HG  GLN B 248       7.155  -7.969 -30.101  1.00  2.440          H  
ATOM   4097 1HE2 GLN B 248       9.599 -10.087 -28.606  1.00  2.440          H  
ATOM   4098 2HE2 GLN B 248       7.928  -9.806 -28.984  1.00  2.440          H  
ATOM   4099  N   PHE B 249       5.238  -8.586 -32.577  1.00  1.390          N  
ATOM   4100  CA  PHE B 249       3.893  -9.112 -32.228  1.00  1.010          C  
ATOM   4101  C   PHE B 249       3.020  -9.704 -33.329  1.00  0.850          C  
ATOM   4102  O   PHE B 249       1.926 -10.194 -33.040  1.00  0.920          O  
ATOM   4103  CB  PHE B 249       3.010  -8.099 -31.500  1.00  1.570          C  
ATOM   4104  CG  PHE B 249       3.352  -7.820 -30.082  1.00  1.570          C  
ATOM   4105  CD1 PHE B 249       3.312  -6.554 -29.602  1.00  1.570          C  
ATOM   4106  CD2 PHE B 249       3.680  -8.852 -29.195  1.00  1.570          C  
ATOM   4107  CE1 PHE B 249       3.582  -6.321 -28.288  1.00  1.570          C  
ATOM   4108  CE2 PHE B 249       3.956  -8.604 -27.902  1.00  1.570          C  
ATOM   4109  CZ  PHE B 249       3.905  -7.349 -27.446  1.00  1.570          C  
ATOM   4110  H   PHE B 249       5.311  -7.674 -33.030  1.00  1.670          H  
ATOM   4111  HA  PHE B 249       4.054  -9.935 -31.549  1.00  1.210          H  
ATOM   4112 1HB  PHE B 249       3.049  -7.153 -32.045  1.00  1.880          H  
ATOM   4113 2HB  PHE B 249       1.980  -8.436 -31.529  1.00  1.880          H  
ATOM   4114  HD1 PHE B 249       3.053  -5.720 -30.264  1.00  1.880          H  
ATOM   4115  HD2 PHE B 249       3.714  -9.884 -29.523  1.00  1.880          H  
ATOM   4116  HE1 PHE B 249       3.550  -5.302 -27.909  1.00  1.880          H  
ATOM   4117  HE2 PHE B 249       4.218  -9.424 -27.226  1.00  1.880          H  
ATOM   4118  HZ  PHE B 249       4.130  -7.158 -26.403  1.00  1.880          H  
ATOM   4119  N   VAL B 250       3.455  -9.665 -34.566  1.00  0.860          N  
ATOM   4120  CA  VAL B 250       2.673 -10.227 -35.656  1.00  0.910          C  
ATOM   4121  C   VAL B 250       3.593 -11.112 -36.468  1.00  1.020          C  
ATOM   4122  O   VAL B 250       4.803 -11.063 -36.264  1.00  1.100          O  
ATOM   4123  CB  VAL B 250       2.006  -9.133 -36.517  1.00  1.250          C  
ATOM   4124  CG1 VAL B 250       1.039  -8.288 -35.676  1.00  1.250          C  
ATOM   4125  CG2 VAL B 250       3.043  -8.244 -37.103  1.00  1.250          C  
ATOM   4126  H   VAL B 250       4.358  -9.261 -34.773  1.00  1.030          H  
ATOM   4127  HA  VAL B 250       1.880 -10.852 -35.243  1.00  1.090          H  
ATOM   4128  HB  VAL B 250       1.441  -9.612 -37.306  1.00  1.500          H  
ATOM   4129 1HG1 VAL B 250       0.570  -7.538 -36.297  1.00  1.500          H  
ATOM   4130 2HG1 VAL B 250       0.269  -8.935 -35.251  1.00  1.500          H  
ATOM   4131 3HG1 VAL B 250       1.575  -7.793 -34.874  1.00  1.500          H  
ATOM   4132 1HG2 VAL B 250       2.558  -7.496 -37.704  1.00  1.500          H  
ATOM   4133 2HG2 VAL B 250       3.602  -7.758 -36.306  1.00  1.500          H  
ATOM   4134 3HG2 VAL B 250       3.725  -8.817 -37.719  1.00  1.500          H  
ATOM   4135  N   HIS B 251       3.030 -11.926 -37.356  1.00  1.220          N  
ATOM   4136  CA  HIS B 251       3.831 -12.773 -38.217  1.00  1.320          C  
ATOM   4137  C   HIS B 251       4.624 -12.026 -39.287  1.00  0.990          C  
ATOM   4138  O   HIS B 251       5.670 -12.502 -39.730  1.00  1.220          O  
ATOM   4139  CB  HIS B 251       2.870 -13.743 -38.866  1.00  1.810          C  
ATOM   4140  CG  HIS B 251       1.785 -12.977 -39.523  1.00  1.810          C  
ATOM   4141  ND1 HIS B 251       0.784 -12.352 -38.785  1.00  1.810          N  
ATOM   4142  CD2 HIS B 251       1.523 -12.704 -40.820  1.00  1.810          C  
ATOM   4143  CE1 HIS B 251      -0.042 -11.729 -39.617  1.00  1.810          C  
ATOM   4144  NE2 HIS B 251       0.387 -11.927 -40.851  1.00  1.810          N  
ATOM   4145  H   HIS B 251       2.014 -11.953 -37.486  1.00  1.460          H  
ATOM   4146  HA  HIS B 251       4.541 -13.332 -37.605  1.00  1.580          H  
ATOM   4147 1HB  HIS B 251       3.387 -14.343 -39.615  1.00  2.170          H  
ATOM   4148 2HB  HIS B 251       2.445 -14.415 -38.121  1.00  2.170          H  
ATOM   4149  HD2 HIS B 251       2.102 -13.032 -41.675  1.00  2.170          H  
ATOM   4150  HE1 HIS B 251      -0.922 -11.154 -39.336  1.00  2.170          H  
ATOM   4151  HE2 HIS B 251      -0.051 -11.564 -41.694  1.00  2.170          H  
ATOM   4152  N   ASN B 252       4.160 -10.849 -39.703  1.00  0.930          N  
ATOM   4153  CA  ASN B 252       4.879 -10.149 -40.745  1.00  0.750          C  
ATOM   4154  C   ASN B 252       5.865  -9.172 -40.106  1.00  0.770          C  
ATOM   4155  O   ASN B 252       5.910  -9.032 -38.887  1.00  1.090          O  
ATOM   4156  CB  ASN B 252       3.871  -9.500 -41.690  1.00  1.120          C  
ATOM   4157  CG  ASN B 252       4.386  -9.288 -43.123  1.00  1.120          C  
ATOM   4158  OD1 ASN B 252       5.600  -9.149 -43.331  1.00  1.120          O  
ATOM   4159  ND2 ASN B 252       3.479  -9.274 -44.093  1.00  1.120          N  
ATOM   4160  H   ASN B 252       3.307 -10.454 -39.333  1.00  1.120          H  
ATOM   4161  HA  ASN B 252       5.466 -10.866 -41.318  1.00  0.900          H  
ATOM   4162 1HB  ASN B 252       2.982 -10.128 -41.737  1.00  1.350          H  
ATOM   4163 2HB  ASN B 252       3.560  -8.554 -41.280  1.00  1.350          H  
ATOM   4164 1HD2 ASN B 252       3.761  -9.143 -45.075  1.00  1.350          H  
ATOM   4165 2HD2 ASN B 252       2.503  -9.395 -43.892  1.00  1.350          H  
ATOM   4166  N   THR B 253       6.624  -8.473 -40.933  1.00  0.720          N  
ATOM   4167  CA  THR B 253       7.625  -7.508 -40.486  1.00  0.790          C  
ATOM   4168  C   THR B 253       7.588  -6.230 -41.333  1.00  0.760          C  
ATOM   4169  O   THR B 253       7.073  -6.247 -42.449  1.00  0.820          O  
ATOM   4170  CB  THR B 253       9.006  -8.155 -40.540  1.00  1.080          C  
ATOM   4171  OG1 THR B 253       9.263  -8.540 -41.872  1.00  1.080          O  
ATOM   4172  CG2 THR B 253       9.065  -9.366 -39.671  1.00  1.080          C  
ATOM   4173  H   THR B 253       6.533  -8.647 -41.925  1.00  0.860          H  
ATOM   4174  HA  THR B 253       7.417  -7.249 -39.452  1.00  0.950          H  
ATOM   4175  HB  THR B 253       9.760  -7.434 -40.217  1.00  1.290          H  
ATOM   4176  HG1 THR B 253      10.223  -8.637 -42.013  1.00  1.290          H  
ATOM   4177 1HG2 THR B 253      10.054  -9.802 -39.748  1.00  1.290          H  
ATOM   4178 2HG2 THR B 253       8.869  -9.084 -38.649  1.00  1.290          H  
ATOM   4179 3HG2 THR B 253       8.350 -10.103 -39.980  1.00  1.290          H  
ATOM   4180  N   ALA B 254       8.127  -5.110 -40.832  1.00  0.660          N  
ATOM   4181  CA  ALA B 254       8.129  -3.904 -41.683  1.00  0.610          C  
ATOM   4182  C   ALA B 254       9.487  -3.353 -42.196  1.00  0.550          C  
ATOM   4183  O   ALA B 254       9.759  -3.406 -43.401  1.00  0.890          O  
ATOM   4184  CB  ALA B 254       7.445  -2.818 -40.933  1.00  0.870          C  
ATOM   4185  H   ALA B 254       8.476  -5.126 -39.869  1.00  0.790          H  
ATOM   4186  HA  ALA B 254       7.528  -4.129 -42.562  1.00  0.730          H  
ATOM   4187 1HB  ALA B 254       7.343  -1.943 -41.556  1.00  1.050          H  
ATOM   4188 2HB  ALA B 254       6.455  -3.173 -40.649  1.00  1.050          H  
ATOM   4189 3HB  ALA B 254       8.032  -2.580 -40.062  1.00  1.050          H  
ATOM   4190  N   PHE B 255      10.289  -2.713 -41.318  1.00  1.020          N  
ATOM   4191  CA  PHE B 255      11.539  -2.056 -41.760  1.00  1.020          C  
ATOM   4192  C   PHE B 255      12.485  -1.617 -40.630  1.00  1.070          C  
ATOM   4193  O   PHE B 255      12.044  -1.440 -39.486  1.00  1.160          O  
ATOM   4194  CB  PHE B 255      11.221  -0.806 -42.608  1.00  1.430          C  
ATOM   4195  CG  PHE B 255      10.367   0.270 -41.914  1.00  1.430          C  
ATOM   4196  CD1 PHE B 255      10.968   1.211 -41.122  1.00  1.430          C  
ATOM   4197  CD2 PHE B 255       8.997   0.360 -42.086  1.00  1.430          C  
ATOM   4198  CE1 PHE B 255      10.284   2.195 -40.501  1.00  1.430          C  
ATOM   4199  CE2 PHE B 255       8.281   1.363 -41.455  1.00  1.430          C  
ATOM   4200  CZ  PHE B 255       8.954   2.286 -40.652  1.00  1.430          C  
ATOM   4201  H   PHE B 255      10.047  -2.687 -40.338  1.00  1.220          H  
ATOM   4202  HA  PHE B 255      12.090  -2.756 -42.380  1.00  1.220          H  
ATOM   4203 1HB  PHE B 255      12.160  -0.334 -42.901  1.00  1.710          H  
ATOM   4204 2HB  PHE B 255      10.719  -1.097 -43.525  1.00  1.710          H  
ATOM   4205  HD1 PHE B 255      12.011   1.156 -40.992  1.00  1.710          H  
ATOM   4206  HD2 PHE B 255       8.492  -0.366 -42.725  1.00  1.710          H  
ATOM   4207  HE1 PHE B 255      10.816   2.906 -39.885  1.00  1.710          H  
ATOM   4208  HE2 PHE B 255       7.198   1.425 -41.587  1.00  1.710          H  
ATOM   4209  HZ  PHE B 255       8.432   3.075 -40.140  1.00  1.710          H  
ATOM   4210  N   LYS B 256      13.761  -1.357 -41.003  1.00  1.030          N  
ATOM   4211  CA  LYS B 256      14.823  -0.784 -40.140  1.00  1.070          C  
ATOM   4212  C   LYS B 256      14.542   0.693 -39.809  1.00  1.030          C  
ATOM   4213  O   LYS B 256      14.185   1.458 -40.693  1.00  1.040          O  
ATOM   4214  CB  LYS B 256      16.196  -0.919 -40.838  1.00  1.480          C  
ATOM   4215  CG  LYS B 256      16.443   0.000 -42.074  1.00  1.480          C  
ATOM   4216  CD  LYS B 256      17.788  -0.320 -42.743  1.00  1.480          C  
ATOM   4217  CE  LYS B 256      18.184   0.700 -43.831  1.00  1.480          C  
ATOM   4218  NZ  LYS B 256      19.336   0.198 -44.685  1.00  1.480          N  
ATOM   4219  H   LYS B 256      14.013  -1.603 -41.956  1.00  1.240          H  
ATOM   4220  HA  LYS B 256      14.879  -1.331 -39.215  1.00  1.280          H  
ATOM   4221 1HB  LYS B 256      16.986  -0.713 -40.106  1.00  1.780          H  
ATOM   4222 2HB  LYS B 256      16.327  -1.951 -41.165  1.00  1.780          H  
ATOM   4223 1HG  LYS B 256      15.640  -0.134 -42.798  1.00  1.780          H  
ATOM   4224 2HG  LYS B 256      16.448   1.029 -41.765  1.00  1.780          H  
ATOM   4225 1HD  LYS B 256      18.562  -0.304 -41.974  1.00  1.780          H  
ATOM   4226 2HD  LYS B 256      17.753  -1.312 -43.186  1.00  1.780          H  
ATOM   4227 1HE  LYS B 256      17.339   0.934 -44.444  1.00  1.780          H  
ATOM   4228 2HE  LYS B 256      18.506   1.614 -43.347  1.00  1.780          H  
ATOM   4229 1HZ  LYS B 256      19.606   0.907 -45.394  1.00  1.780          H  
ATOM   4230 2HZ  LYS B 256      20.171  -0.028 -44.138  1.00  1.780          H  
ATOM   4231 3HZ  LYS B 256      19.055  -0.633 -45.160  1.00  1.780          H  
ATOM   4232  N   GLY B 257      14.832   1.156 -38.584  1.00  1.040          N  
ATOM   4233  CA  GLY B 257      14.599   2.568 -38.204  1.00  1.090          C  
ATOM   4234  C   GLY B 257      15.320   3.560 -39.128  1.00  1.050          C  
ATOM   4235  O   GLY B 257      14.770   4.609 -39.514  1.00  1.140          O  
ATOM   4236  H   GLY B 257      15.177   0.510 -37.885  1.00  1.250          H  
ATOM   4237 1HA  GLY B 257      13.527   2.770 -38.213  1.00  1.310          H  
ATOM   4238 2HA  GLY B 257      14.939   2.719 -37.180  1.00  1.310          H  
ATOM   4239  N   GLU B 258      16.483   3.136 -39.613  1.00  0.970          N  
ATOM   4240  CA  GLU B 258      17.343   3.885 -40.518  1.00  1.010          C  
ATOM   4241  C   GLU B 258      16.613   4.270 -41.825  1.00  1.030          C  
ATOM   4242  O   GLU B 258      17.104   5.107 -42.583  1.00  1.080          O  
ATOM   4243  CB  GLU B 258      18.630   3.096 -40.803  1.00  1.400          C  
ATOM   4244  CG  GLU B 258      19.596   2.889 -39.595  1.00  1.400          C  
ATOM   4245  CD  GLU B 258      19.241   1.693 -38.705  1.00  1.400          C  
ATOM   4246  OE1 GLU B 258      18.082   1.354 -38.636  1.00  1.400          O  
ATOM   4247  OE2 GLU B 258      20.128   1.129 -38.109  1.00  1.400          O  
ATOM   4248  H   GLU B 258      16.852   2.258 -39.236  1.00  1.160          H  
ATOM   4249  HA  GLU B 258      17.636   4.802 -40.012  1.00  1.210          H  
ATOM   4250 1HB  GLU B 258      18.371   2.115 -41.132  1.00  1.680          H  
ATOM   4251 2HB  GLU B 258      19.189   3.580 -41.605  1.00  1.680          H  
ATOM   4252 1HG  GLU B 258      20.604   2.744 -39.978  1.00  1.680          H  
ATOM   4253 2HG  GLU B 258      19.598   3.797 -38.987  1.00  1.680          H  
ATOM   4254  N   TYR B 259      15.511   3.581 -42.128  1.00  0.990          N  
ATOM   4255  CA  TYR B 259      14.654   3.801 -43.284  1.00  1.030          C  
ATOM   4256  C   TYR B 259      14.108   5.216 -43.242  1.00  1.030          C  
ATOM   4257  O   TYR B 259      14.040   5.922 -44.256  1.00  1.030          O  
ATOM   4258  CB  TYR B 259      13.526   2.775 -43.291  1.00  1.430          C  
ATOM   4259  CG  TYR B 259      12.500   2.926 -44.359  1.00  1.430          C  
ATOM   4260  CD1 TYR B 259      12.797   2.617 -45.672  1.00  1.430          C  
ATOM   4261  CD2 TYR B 259      11.228   3.333 -44.010  1.00  1.430          C  
ATOM   4262  CE1 TYR B 259      11.819   2.737 -46.632  1.00  1.430          C  
ATOM   4263  CE2 TYR B 259      10.266   3.438 -44.954  1.00  1.430          C  
ATOM   4264  CZ  TYR B 259      10.545   3.150 -46.259  1.00  1.430          C  
ATOM   4265  OH  TYR B 259       9.559   3.265 -47.201  1.00  1.430          O  
ATOM   4266  H   TYR B 259      15.180   2.903 -41.438  1.00  1.190          H  
ATOM   4267  HA  TYR B 259      15.250   3.693 -44.191  1.00  1.240          H  
ATOM   4268 1HB  TYR B 259      13.945   1.771 -43.357  1.00  1.710          H  
ATOM   4269 2HB  TYR B 259      13.010   2.847 -42.346  1.00  1.710          H  
ATOM   4270  HD1 TYR B 259      13.799   2.284 -45.946  1.00  1.710          H  
ATOM   4271  HD2 TYR B 259      10.996   3.560 -42.975  1.00  1.710          H  
ATOM   4272  HE1 TYR B 259      12.037   2.502 -47.678  1.00  1.710          H  
ATOM   4273  HE2 TYR B 259       9.279   3.742 -44.676  1.00  1.710          H  
ATOM   4274  HH  TYR B 259       9.895   2.951 -48.077  1.00  1.710          H  
ATOM   4275  N   LEU B 260      13.638   5.621 -42.062  1.00  1.040          N  
ATOM   4276  CA  LEU B 260      13.035   6.923 -41.964  1.00  1.050          C  
ATOM   4277  C   LEU B 260      14.157   7.943 -41.849  1.00  0.920          C  
ATOM   4278  O   LEU B 260      13.992   9.101 -42.235  1.00  0.910          O  
ATOM   4279  CB  LEU B 260      12.067   6.986 -40.780  1.00  1.470          C  
ATOM   4280  CG  LEU B 260      10.874   6.018 -40.823  1.00  1.470          C  
ATOM   4281  CD1 LEU B 260      10.044   6.206 -39.603  1.00  1.470          C  
ATOM   4282  CD2 LEU B 260      10.062   6.213 -41.998  1.00  1.470          C  
ATOM   4283  H   LEU B 260      13.760   5.044 -41.229  1.00  1.250          H  
ATOM   4284  HA  LEU B 260      12.496   7.131 -42.877  1.00  1.260          H  
ATOM   4285 1HB  LEU B 260      12.619   6.734 -39.886  1.00  1.760          H  
ATOM   4286 2HB  LEU B 260      11.679   7.999 -40.695  1.00  1.760          H  
ATOM   4287  HG  LEU B 260      11.257   5.003 -40.818  1.00  1.760          H  
ATOM   4288 1HD1 LEU B 260       9.214   5.495 -39.601  1.00  1.760          H  
ATOM   4289 2HD1 LEU B 260      10.655   6.058 -38.763  1.00  1.760          H  
ATOM   4290 3HD1 LEU B 260       9.659   7.201 -39.583  1.00  1.760          H  
ATOM   4291 1HD2 LEU B 260       9.283   5.499 -41.935  1.00  1.760          H  
ATOM   4292 2HD2 LEU B 260       9.653   7.224 -42.015  1.00  1.760          H  
ATOM   4293 3HD2 LEU B 260      10.624   6.037 -42.887  1.00  1.760          H  
ATOM   4294  N   ASP B 261      15.320   7.509 -41.334  1.00  0.860          N  
ATOM   4295  CA  ASP B 261      16.481   8.400 -41.258  1.00  0.760          C  
ATOM   4296  C   ASP B 261      16.891   8.778 -42.700  1.00  0.760          C  
ATOM   4297  O   ASP B 261      17.258   9.919 -42.972  1.00  0.710          O  
ATOM   4298  CB  ASP B 261      17.633   7.738 -40.483  1.00  1.100          C  
ATOM   4299  CG  ASP B 261      18.825   8.664 -40.096  1.00  1.100          C  
ATOM   4300  OD1 ASP B 261      18.676   9.528 -39.254  1.00  1.100          O  
ATOM   4301  OD2 ASP B 261      19.869   8.471 -40.657  1.00  1.100          O  
ATOM   4302  H   ASP B 261      15.363   6.560 -40.950  1.00  1.030          H  
ATOM   4303  HA  ASP B 261      16.197   9.310 -40.740  1.00  0.910          H  
ATOM   4304 1HB  ASP B 261      17.235   7.283 -39.573  1.00  1.320          H  
ATOM   4305 2HB  ASP B 261      18.040   6.939 -41.094  1.00  1.320          H  
ATOM   4306  N   GLU B 262      16.790   7.837 -43.654  1.00  0.890          N  
ATOM   4307  CA  GLU B 262      17.088   8.207 -45.035  1.00  0.980          C  
ATOM   4308  C   GLU B 262      16.044   9.213 -45.536  1.00  1.000          C  
ATOM   4309  O   GLU B 262      16.368  10.281 -46.086  1.00  1.020          O  
ATOM   4310  CB  GLU B 262      16.955   7.021 -45.995  1.00  1.340          C  
ATOM   4311  CG  GLU B 262      17.912   5.893 -45.923  1.00  1.340          C  
ATOM   4312  CD  GLU B 262      17.526   4.844 -46.976  1.00  1.340          C  
ATOM   4313  OE1 GLU B 262      17.068   5.238 -48.052  1.00  1.340          O  
ATOM   4314  OE2 GLU B 262      17.673   3.669 -46.719  1.00  1.340          O  
ATOM   4315  H   GLU B 262      16.587   6.868 -43.393  1.00  1.070          H  
ATOM   4316  HA  GLU B 262      18.082   8.651 -45.089  1.00  1.180          H  
ATOM   4317 1HB  GLU B 262      15.955   6.599 -45.909  1.00  1.600          H  
ATOM   4318 2HB  GLU B 262      17.047   7.398 -46.973  1.00  1.600          H  
ATOM   4319 1HG  GLU B 262      18.913   6.259 -46.110  1.00  1.600          H  
ATOM   4320 2HG  GLU B 262      17.890   5.449 -44.934  1.00  1.600          H  
ATOM   4321  N   LEU B 263      14.768   8.880 -45.294  1.00  1.060          N  
ATOM   4322  CA  LEU B 263      13.669   9.692 -45.784  1.00  1.180          C  
ATOM   4323  C   LEU B 263      13.625  11.100 -45.251  1.00  1.070          C  
ATOM   4324  O   LEU B 263      13.345  11.977 -46.039  1.00  1.110          O  
ATOM   4325  CB  LEU B 263      12.318   8.984 -45.554  1.00  1.600          C  
ATOM   4326  CG  LEU B 263      12.034   7.757 -46.486  1.00  1.600          C  
ATOM   4327  CD1 LEU B 263      10.842   6.956 -45.975  1.00  1.600          C  
ATOM   4328  CD2 LEU B 263      11.679   8.274 -47.886  1.00  1.600          C  
ATOM   4329  H   LEU B 263      14.563   7.994 -44.822  1.00  1.270          H  
ATOM   4330  HA  LEU B 263      13.807   9.785 -46.853  1.00  1.420          H  
ATOM   4331 1HB  LEU B 263      12.281   8.646 -44.532  1.00  1.920          H  
ATOM   4332 2HB  LEU B 263      11.517   9.710 -45.702  1.00  1.920          H  
ATOM   4333  HG  LEU B 263      12.920   7.114 -46.524  1.00  1.920          H  
ATOM   4334 1HD1 LEU B 263      10.653   6.115 -46.645  1.00  1.920          H  
ATOM   4335 2HD1 LEU B 263      11.069   6.584 -44.992  1.00  1.920          H  
ATOM   4336 3HD1 LEU B 263       9.972   7.593 -45.938  1.00  1.920          H  
ATOM   4337 1HD2 LEU B 263      11.491   7.421 -48.533  1.00  1.920          H  
ATOM   4338 2HD2 LEU B 263      10.788   8.893 -47.821  1.00  1.920          H  
ATOM   4339 3HD2 LEU B 263      12.460   8.855 -48.301  1.00  1.920          H  
ATOM   4340  N   LYS B 264      13.987  11.352 -43.986  1.00  1.070          N  
ATOM   4341  CA  LYS B 264      13.923  12.715 -43.411  1.00  1.200          C  
ATOM   4342  C   LYS B 264      14.763  13.756 -44.151  1.00  1.190          C  
ATOM   4343  O   LYS B 264      14.654  14.947 -43.855  1.00  1.290          O  
ATOM   4344  CB  LYS B 264      14.372  12.811 -41.945  1.00  1.630          C  
ATOM   4345  CG  LYS B 264      15.859  12.616 -41.732  1.00  1.630          C  
ATOM   4346  CD  LYS B 264      16.295  12.819 -40.304  1.00  1.630          C  
ATOM   4347  CE  LYS B 264      17.778  12.503 -40.164  1.00  1.630          C  
ATOM   4348  NZ  LYS B 264      18.255  12.587 -38.757  1.00  1.630          N  
ATOM   4349  H   LYS B 264      14.200  10.560 -43.374  1.00  1.280          H  
ATOM   4350  HA  LYS B 264      12.886  13.047 -43.467  1.00  1.440          H  
ATOM   4351 1HB  LYS B 264      14.083  13.777 -41.535  1.00  1.950          H  
ATOM   4352 2HB  LYS B 264      13.859  12.041 -41.362  1.00  1.950          H  
ATOM   4353 1HG  LYS B 264      16.074  11.618 -41.991  1.00  1.950          H  
ATOM   4354 2HG  LYS B 264      16.447  13.276 -42.360  1.00  1.950          H  
ATOM   4355 1HD  LYS B 264      16.128  13.858 -40.025  1.00  1.950          H  
ATOM   4356 2HD  LYS B 264      15.729  12.211 -39.651  1.00  1.950          H  
ATOM   4357 1HE  LYS B 264      17.940  11.496 -40.536  1.00  1.950          H  
ATOM   4358 2HE  LYS B 264      18.352  13.198 -40.775  1.00  1.950          H  
ATOM   4359 1HZ  LYS B 264      19.232  12.340 -38.732  1.00  1.950          H  
ATOM   4360 2HZ  LYS B 264      18.126  13.513 -38.395  1.00  1.950          H  
ATOM   4361 3HZ  LYS B 264      17.732  11.919 -38.163  1.00  1.950          H  
ATOM   4362  N   THR B 265      15.668  13.338 -45.048  1.00  1.240          N  
ATOM   4363  CA  THR B 265      16.480  14.314 -45.774  1.00  1.440          C  
ATOM   4364  C   THR B 265      15.624  15.050 -46.832  1.00  1.530          C  
ATOM   4365  O   THR B 265      16.009  16.097 -47.368  1.00  1.710          O  
ATOM   4366  CB  THR B 265      17.689  13.617 -46.432  1.00  1.940          C  
ATOM   4367  OG1 THR B 265      17.247  12.618 -47.378  1.00  1.940          O  
ATOM   4368  CG2 THR B 265      18.571  12.937 -45.378  1.00  1.940          C  
ATOM   4369  H   THR B 265      15.762  12.340 -45.255  1.00  1.490          H  
ATOM   4370  HA  THR B 265      16.847  15.054 -45.066  1.00  1.730          H  
ATOM   4371  HB  THR B 265      18.280  14.363 -46.960  1.00  2.320          H  
ATOM   4372  HG1 THR B 265      16.845  11.849 -46.898  1.00  2.320          H  
ATOM   4373 1HG2 THR B 265      19.421  12.464 -45.868  1.00  2.320          H  
ATOM   4374 2HG2 THR B 265      18.927  13.679 -44.667  1.00  2.320          H  
ATOM   4375 3HG2 THR B 265      17.991  12.176 -44.846  1.00  2.320          H  
ATOM   4376  N   ILE B 266      14.480  14.451 -47.125  1.00  1.530          N  
ATOM   4377  CA  ILE B 266      13.404  14.821 -48.026  1.00  1.750          C  
ATOM   4378  C   ILE B 266      12.169  14.511 -47.196  1.00  1.610          C  
ATOM   4379  O   ILE B 266      12.291  14.263 -46.003  1.00  2.140          O  
ATOM   4380  CB  ILE B 266      13.432  14.002 -49.357  1.00  2.360          C  
ATOM   4381  CG1 ILE B 266      13.245  12.440 -49.061  1.00  2.360          C  
ATOM   4382  CG2 ILE B 266      14.764  14.270 -50.091  1.00  2.360          C  
ATOM   4383  CD1 ILE B 266      13.018  11.555 -50.290  1.00  2.360          C  
ATOM   4384  H   ILE B 266      14.288  13.599 -46.602  1.00  1.840          H  
ATOM   4385  HA  ILE B 266      13.439  15.889 -48.246  1.00  2.100          H  
ATOM   4386  HB  ILE B 266      12.610  14.315 -49.989  1.00  2.830          H  
ATOM   4387 1HG1 ILE B 266      14.138  12.080 -48.543  1.00  2.830          H  
ATOM   4388 2HG1 ILE B 266      12.392  12.297 -48.408  1.00  2.830          H  
ATOM   4389 1HG2 ILE B 266      14.796  13.732 -51.031  1.00  2.830          H  
ATOM   4390 2HG2 ILE B 266      14.855  15.338 -50.287  1.00  2.830          H  
ATOM   4391 3HG2 ILE B 266      15.599  13.947 -49.467  1.00  2.830          H  
ATOM   4392 1HD1 ILE B 266      12.900  10.521 -49.977  1.00  2.830          H  
ATOM   4393 2HD1 ILE B 266      12.110  11.876 -50.808  1.00  2.830          H  
ATOM   4394 3HD1 ILE B 266      13.858  11.621 -50.971  1.00  2.830          H  
ATOM   4395  N   GLY B 267      10.982  14.610 -47.739  1.00  1.670          N  
ATOM   4396  CA  GLY B 267       9.923  13.986 -46.960  1.00  1.490          C  
ATOM   4397  C   GLY B 267       8.498  14.462 -47.080  1.00  1.480          C  
ATOM   4398  O   GLY B 267       8.322  15.240 -48.028  1.00  1.870          O  
ATOM   4399  H   GLY B 267      10.826  14.936 -48.683  1.00  2.000          H  
ATOM   4400 1HA  GLY B 267       9.968  12.927 -47.158  1.00  1.790          H  
ATOM   4401 2HA  GLY B 267      10.182  14.073 -45.896  1.00  1.790          H  
ATOM   4402  N   PHE B 268       7.938  14.765 -45.919  1.00  1.360          N  
ATOM   4403  CA  PHE B 268       6.539  14.288 -45.797  1.00  1.300          C  
ATOM   4404  C   PHE B 268       6.223  14.260 -44.300  1.00  1.240          C  
ATOM   4405  O   PHE B 268       7.143  14.168 -43.488  1.00  1.340          O  
ATOM   4406  CB  PHE B 268       6.383  12.782 -46.226  1.00  1.840          C  
ATOM   4407  CG  PHE B 268       6.880  12.317 -47.648  1.00  1.840          C  
ATOM   4408  CD1 PHE B 268       7.946  11.375 -47.742  1.00  1.840          C  
ATOM   4409  CD2 PHE B 268       6.379  12.823 -48.825  1.00  1.840          C  
ATOM   4410  CE1 PHE B 268       8.453  10.992 -48.956  1.00  1.840          C  
ATOM   4411  CE2 PHE B 268       6.909  12.424 -50.042  1.00  1.840          C  
ATOM   4412  CZ  PHE B 268       7.936  11.519 -50.099  1.00  1.840          C  
ATOM   4413  H   PHE B 268       8.083  15.705 -45.593  1.00  1.630          H  
ATOM   4414  HA  PHE B 268       5.853  14.955 -46.321  1.00  1.560          H  
ATOM   4415 1HB  PHE B 268       6.881  12.156 -45.479  1.00  2.210          H  
ATOM   4416 2HB  PHE B 268       5.323  12.528 -46.160  1.00  2.210          H  
ATOM   4417  HD1 PHE B 268       8.375  10.958 -46.823  1.00  2.210          H  
ATOM   4418  HD2 PHE B 268       5.586  13.548 -48.785  1.00  2.210          H  
ATOM   4419  HE1 PHE B 268       9.270  10.272 -49.010  1.00  2.210          H  
ATOM   4420  HE2 PHE B 268       6.524  12.831 -50.960  1.00  2.210          H  
ATOM   4421  HZ  PHE B 268       8.343  11.222 -51.062  1.00  2.210          H  
ATOM   4422  N   ASP B 269       4.948  14.300 -43.901  1.00  1.200          N  
ATOM   4423  CA  ASP B 269       4.688  14.129 -42.469  1.00  1.130          C  
ATOM   4424  C   ASP B 269       4.792  12.640 -42.085  1.00  1.030          C  
ATOM   4425  O   ASP B 269       4.012  11.791 -42.542  1.00  1.170          O  
ATOM   4426  CB  ASP B 269       3.300  14.639 -42.079  1.00  1.610          C  
ATOM   4427  CG  ASP B 269       3.045  16.206 -42.085  1.00  1.610          C  
ATOM   4428  OD1 ASP B 269       3.979  16.998 -42.125  1.00  1.610          O  
ATOM   4429  OD2 ASP B 269       1.862  16.584 -42.021  1.00  1.610          O  
ATOM   4430  H   ASP B 269       4.157  14.406 -44.549  1.00  1.440          H  
ATOM   4431  HA  ASP B 269       5.439  14.681 -41.909  1.00  1.360          H  
ATOM   4432 1HB  ASP B 269       2.629  14.230 -42.794  1.00  1.930          H  
ATOM   4433 2HB  ASP B 269       3.029  14.235 -41.102  1.00  1.930          H  
ATOM   4434  N   VAL B 270       5.776  12.324 -41.241  1.00  0.960          N  
ATOM   4435  CA  VAL B 270       6.043  10.946 -40.822  1.00  0.900          C  
ATOM   4436  C   VAL B 270       5.316  10.522 -39.546  1.00  0.770          C  
ATOM   4437  O   VAL B 270       5.609  11.024 -38.442  1.00  0.750          O  
ATOM   4438  CB  VAL B 270       7.565  10.771 -40.649  1.00  1.280          C  
ATOM   4439  CG1 VAL B 270       7.912   9.400 -40.134  1.00  1.280          C  
ATOM   4440  CG2 VAL B 270       8.250  10.972 -42.002  1.00  1.280          C  
ATOM   4441  H   VAL B 270       6.372  13.074 -40.916  1.00  1.150          H  
ATOM   4442  HA  VAL B 270       5.706  10.296 -41.623  1.00  1.080          H  
ATOM   4443  HB  VAL B 270       7.933  11.507 -39.937  1.00  1.540          H  
ATOM   4444 1HG1 VAL B 270       8.993   9.349 -40.047  1.00  1.540          H  
ATOM   4445 2HG1 VAL B 270       7.455   9.224 -39.165  1.00  1.540          H  
ATOM   4446 3HG1 VAL B 270       7.585   8.654 -40.809  1.00  1.540          H  
ATOM   4447 1HG2 VAL B 270       9.332  10.860 -41.885  1.00  1.540          H  
ATOM   4448 2HG2 VAL B 270       7.886  10.228 -42.711  1.00  1.540          H  
ATOM   4449 3HG2 VAL B 270       8.032  11.967 -42.388  1.00  1.540          H  
ATOM   4450  N   ASN B 271       4.428   9.529 -39.706  1.00  0.700          N  
ATOM   4451  CA  ASN B 271       3.583   9.030 -38.631  1.00  0.590          C  
ATOM   4452  C   ASN B 271       3.806   7.524 -38.473  1.00  0.550          C  
ATOM   4453  O   ASN B 271       3.518   6.750 -39.398  1.00  0.630          O  
ATOM   4454  CB  ASN B 271       2.159   9.333 -39.000  1.00  0.870          C  
ATOM   4455  CG  ASN B 271       1.984  10.817 -39.350  1.00  0.870          C  
ATOM   4456  OD1 ASN B 271       1.891  11.748 -38.530  1.00  0.870          O  
ATOM   4457  ND2 ASN B 271       1.961  11.048 -40.622  1.00  0.870          N  
ATOM   4458  H   ASN B 271       4.256   9.146 -40.646  1.00  0.840          H  
ATOM   4459  HA  ASN B 271       3.859   9.515 -37.693  1.00  0.710          H  
ATOM   4460 1HB  ASN B 271       1.861   8.723 -39.858  1.00  1.040          H  
ATOM   4461 2HB  ASN B 271       1.509   9.074 -38.165  1.00  1.040          H  
ATOM   4462 1HD2 ASN B 271       1.876  11.987 -40.957  1.00  1.040          H  
ATOM   4463 2HD2 ASN B 271       2.057  10.286 -41.269  1.00  1.040          H  
ATOM   4464  N   VAL B 272       4.349   7.101 -37.332  1.00  0.530          N  
ATOM   4465  CA  VAL B 272       4.687   5.686 -37.197  1.00  0.510          C  
ATOM   4466  C   VAL B 272       3.859   4.990 -36.105  1.00  0.470          C  
ATOM   4467  O   VAL B 272       3.650   5.536 -35.018  1.00  0.450          O  
ATOM   4468  CB  VAL B 272       6.219   5.543 -36.955  1.00  0.720          C  
ATOM   4469  CG1 VAL B 272       6.633   6.167 -35.645  1.00  0.720          C  
ATOM   4470  CG2 VAL B 272       6.627   4.115 -37.033  1.00  0.720          C  
ATOM   4471  H   VAL B 272       4.526   7.769 -36.573  1.00  0.640          H  
ATOM   4472  HA  VAL B 272       4.461   5.185 -38.135  1.00  0.610          H  
ATOM   4473  HB  VAL B 272       6.740   6.097 -37.739  1.00  0.870          H  
ATOM   4474 1HG1 VAL B 272       7.700   6.082 -35.529  1.00  0.870          H  
ATOM   4475 2HG1 VAL B 272       6.352   7.219 -35.639  1.00  0.870          H  
ATOM   4476 3HG1 VAL B 272       6.149   5.656 -34.820  1.00  0.870          H  
ATOM   4477 1HG2 VAL B 272       7.700   4.037 -36.903  1.00  0.870          H  
ATOM   4478 2HG2 VAL B 272       6.131   3.543 -36.267  1.00  0.870          H  
ATOM   4479 3HG2 VAL B 272       6.349   3.730 -38.007  1.00  0.870          H  
ATOM   4480  N   HIS B 273       3.380   3.795 -36.449  1.00  0.460          N  
ATOM   4481  CA  HIS B 273       2.571   2.938 -35.580  1.00  0.430          C  
ATOM   4482  C   HIS B 273       3.371   1.698 -35.225  1.00  0.450          C  
ATOM   4483  O   HIS B 273       3.896   1.030 -36.119  1.00  0.540          O  
ATOM   4484  CB  HIS B 273       1.279   2.542 -36.310  1.00  0.610          C  
ATOM   4485  CG  HIS B 273       0.374   3.709 -36.707  1.00  0.610          C  
ATOM   4486  ND1 HIS B 273      -0.791   4.032 -36.020  1.00  0.610          N  
ATOM   4487  CD2 HIS B 273       0.464   4.606 -37.731  1.00  0.610          C  
ATOM   4488  CE1 HIS B 273      -1.368   5.082 -36.618  1.00  0.610          C  
ATOM   4489  NE2 HIS B 273      -0.653   5.429 -37.651  1.00  0.610          N  
ATOM   4490  H   HIS B 273       3.604   3.462 -37.393  1.00  0.550          H  
ATOM   4491  HA  HIS B 273       2.344   3.436 -34.651  1.00  0.520          H  
ATOM   4492 1HB  HIS B 273       1.535   1.995 -37.220  1.00  0.740          H  
ATOM   4493 2HB  HIS B 273       0.703   1.868 -35.676  1.00  0.740          H  
ATOM   4494  HD2 HIS B 273       1.248   4.651 -38.493  1.00  0.740          H  
ATOM   4495  HE1 HIS B 273      -2.285   5.572 -36.337  1.00  0.740          H  
ATOM   4496  HE2 HIS B 273      -0.941   6.204 -38.294  1.00  0.740          H  
ATOM   4497  N   LEU B 274       3.486   1.377 -33.929  1.00  0.440          N  
ATOM   4498  CA  LEU B 274       4.366   0.257 -33.558  1.00  0.480          C  
ATOM   4499  C   LEU B 274       3.736  -1.062 -33.028  1.00  0.470          C  
ATOM   4500  O   LEU B 274       3.331  -1.147 -31.862  1.00  0.500          O  
ATOM   4501  CB  LEU B 274       5.323   0.800 -32.477  1.00  0.660          C  
ATOM   4502  CG  LEU B 274       6.076   2.132 -32.805  1.00  0.660          C  
ATOM   4503  CD1 LEU B 274       6.921   2.557 -31.604  1.00  0.660          C  
ATOM   4504  CD2 LEU B 274       6.913   1.962 -34.004  1.00  0.660          C  
ATOM   4505  H   LEU B 274       3.012   1.948 -33.214  1.00  0.530          H  
ATOM   4506  HA  LEU B 274       4.936  -0.024 -34.438  1.00  0.580          H  
ATOM   4507 1HB  LEU B 274       4.779   0.924 -31.539  1.00  0.790          H  
ATOM   4508 2HB  LEU B 274       6.091   0.068 -32.340  1.00  0.790          H  
ATOM   4509  HG  LEU B 274       5.348   2.923 -32.993  1.00  0.790          H  
ATOM   4510 1HD1 LEU B 274       7.433   3.497 -31.824  1.00  0.790          H  
ATOM   4511 2HD1 LEU B 274       6.272   2.693 -30.758  1.00  0.790          H  
ATOM   4512 3HD1 LEU B 274       7.652   1.794 -31.378  1.00  0.790          H  
ATOM   4513 1HD2 LEU B 274       7.399   2.898 -34.209  1.00  0.790          H  
ATOM   4514 2HD2 LEU B 274       7.651   1.179 -33.834  1.00  0.790          H  
ATOM   4515 3HD2 LEU B 274       6.303   1.706 -34.838  1.00  0.790          H  
ATOM   4516  N   MET B 275       3.723  -2.136 -33.845  1.00  0.510          N  
ATOM   4517  CA  MET B 275       3.162  -3.437 -33.416  1.00  0.570          C  
ATOM   4518  C   MET B 275       4.294  -4.268 -32.820  1.00  0.590          C  
ATOM   4519  O   MET B 275       4.706  -5.327 -33.365  1.00  0.640          O  
ATOM   4520  CB  MET B 275       2.538  -4.196 -34.591  1.00  0.770          C  
ATOM   4521  CG  MET B 275       1.335  -3.543 -35.209  1.00  0.770          C  
ATOM   4522  SD  MET B 275       0.669  -4.467 -36.593  1.00  0.770          S  
ATOM   4523  CE  MET B 275      -0.522  -3.286 -37.228  1.00  0.770          C  
ATOM   4524  H   MET B 275       4.098  -2.048 -34.795  1.00  0.610          H  
ATOM   4525  HA  MET B 275       2.414  -3.274 -32.641  1.00  0.680          H  
ATOM   4526 1HB  MET B 275       3.271  -4.293 -35.376  1.00  0.930          H  
ATOM   4527 2HB  MET B 275       2.258  -5.203 -34.275  1.00  0.930          H  
ATOM   4528 1HG  MET B 275       0.559  -3.462 -34.462  1.00  0.930          H  
ATOM   4529 2HG  MET B 275       1.599  -2.541 -35.553  1.00  0.930          H  
ATOM   4530 1HE  MET B 275      -1.024  -3.702 -38.097  1.00  0.930          H  
ATOM   4531 2HE  MET B 275      -1.251  -3.038 -36.462  1.00  0.930          H  
ATOM   4532 3HE  MET B 275       0.006  -2.377 -37.529  1.00  0.930          H  
ATOM   4533  N   VAL B 276       4.823  -3.731 -31.720  1.00  0.590          N  
ATOM   4534  CA  VAL B 276       5.985  -4.319 -31.109  1.00  0.660          C  
ATOM   4535  C   VAL B 276       5.833  -4.413 -29.598  1.00  0.640          C  
ATOM   4536  O   VAL B 276       5.065  -3.670 -28.995  1.00  0.730          O  
ATOM   4537  CB  VAL B 276       7.207  -3.429 -31.447  1.00  0.900          C  
ATOM   4538  CG1 VAL B 276       7.312  -3.243 -32.975  1.00  0.900          C  
ATOM   4539  CG2 VAL B 276       7.135  -2.131 -30.728  1.00  0.900          C  
ATOM   4540  H   VAL B 276       4.368  -2.887 -31.358  1.00  0.710          H  
ATOM   4541  HA  VAL B 276       6.118  -5.319 -31.506  1.00  0.790          H  
ATOM   4542  HB  VAL B 276       8.116  -3.955 -31.148  1.00  1.080          H  
ATOM   4543 1HG1 VAL B 276       8.206  -2.667 -33.217  1.00  1.080          H  
ATOM   4544 2HG1 VAL B 276       7.359  -4.190 -33.449  1.00  1.080          H  
ATOM   4545 3HG1 VAL B 276       6.454  -2.711 -33.353  1.00  1.080          H  
ATOM   4546 1HG2 VAL B 276       8.007  -1.528 -30.973  1.00  1.080          H  
ATOM   4547 2HG2 VAL B 276       6.240  -1.618 -31.009  1.00  1.080          H  
ATOM   4548 3HG2 VAL B 276       7.123  -2.316 -29.674  1.00  1.080          H  
ATOM   4549  N   GLU B 277       6.627  -5.281 -28.995  1.00  0.570          N  
ATOM   4550  CA  GLU B 277       6.782  -5.418 -27.552  1.00  0.590          C  
ATOM   4551  C   GLU B 277       7.832  -4.449 -27.087  1.00  0.660          C  
ATOM   4552  O   GLU B 277       7.690  -3.773 -26.072  1.00  0.770          O  
ATOM   4553  CB  GLU B 277       7.213  -6.828 -27.156  1.00  0.820          C  
ATOM   4554  CG  GLU B 277       7.220  -7.064 -25.659  1.00  0.820          C  
ATOM   4555  CD  GLU B 277       7.447  -8.496 -25.294  1.00  0.820          C  
ATOM   4556  OE1 GLU B 277       7.554  -9.308 -26.182  1.00  0.820          O  
ATOM   4557  OE2 GLU B 277       7.511  -8.783 -24.125  1.00  0.820          O  
ATOM   4558  H   GLU B 277       7.145  -5.880 -29.593  1.00  0.680          H  
ATOM   4559  HA  GLU B 277       5.847  -5.163 -27.060  1.00  0.710          H  
ATOM   4560 1HB  GLU B 277       6.609  -7.571 -27.645  1.00  0.980          H  
ATOM   4561 2HB  GLU B 277       8.232  -6.983 -27.490  1.00  0.980          H  
ATOM   4562 1HG  GLU B 277       8.009  -6.458 -25.210  1.00  0.980          H  
ATOM   4563 2HG  GLU B 277       6.270  -6.733 -25.244  1.00  0.980          H  
ATOM   4564  N   GLN B 278       8.905  -4.346 -27.859  1.00  0.660          N  
ATOM   4565  CA  GLN B 278      10.023  -3.495 -27.505  1.00  0.770          C  
ATOM   4566  C   GLN B 278       9.694  -2.103 -27.971  1.00  0.710          C  
ATOM   4567  O   GLN B 278      10.339  -1.560 -28.873  1.00  0.700          O  
ATOM   4568  CB  GLN B 278      11.306  -3.963 -28.183  1.00  1.030          C  
ATOM   4569  CG  GLN B 278      11.774  -5.343 -27.787  1.00  1.030          C  
ATOM   4570  CD  GLN B 278      13.080  -5.710 -28.472  1.00  1.030          C  
ATOM   4571  OE1 GLN B 278      14.089  -5.010 -28.290  1.00  1.030          O  
ATOM   4572  NE2 GLN B 278      13.061  -6.781 -29.259  1.00  1.030          N  
ATOM   4573  H   GLN B 278       8.955  -4.898 -28.698  1.00  0.790          H  
ATOM   4574  HA  GLN B 278      10.148  -3.489 -26.420  1.00  0.920          H  
ATOM   4575 1HB  GLN B 278      11.159  -3.965 -29.264  1.00  1.240          H  
ATOM   4576 2HB  GLN B 278      12.102  -3.269 -27.975  1.00  1.240          H  
ATOM   4577 1HG  GLN B 278      11.923  -5.373 -26.711  1.00  1.240          H  
ATOM   4578 2HG  GLN B 278      11.017  -6.074 -28.082  1.00  1.240          H  
ATOM   4579 1HE2 GLN B 278      13.900  -7.055 -29.744  1.00  1.240          H  
ATOM   4580 2HE2 GLN B 278      12.191  -7.324 -29.389  1.00  1.240          H  
ATOM   4581  N   ILE B 279       8.689  -1.532 -27.332  1.00  0.710          N  
ATOM   4582  CA  ILE B 279       8.182  -0.277 -27.790  1.00  0.700          C  
ATOM   4583  C   ILE B 279       9.174   0.802 -27.477  1.00  0.720          C  
ATOM   4584  O   ILE B 279       9.426   1.637 -28.336  1.00  0.700          O  
ATOM   4585  CB  ILE B 279       6.806   0.088 -27.217  1.00  0.980          C  
ATOM   4586  CG1 ILE B 279       5.735  -0.926 -27.649  1.00  0.980          C  
ATOM   4587  CG2 ILE B 279       6.434   1.368 -27.872  1.00  0.980          C  
ATOM   4588  CD1 ILE B 279       4.368  -0.825 -26.955  1.00  0.980          C  
ATOM   4589  H   ILE B 279       8.247  -2.070 -26.580  1.00  0.850          H  
ATOM   4590  HA  ILE B 279       8.082  -0.310 -28.868  1.00  0.840          H  
ATOM   4591  HB  ILE B 279       6.832   0.178 -26.133  1.00  1.180          H  
ATOM   4592 1HG1 ILE B 279       5.571  -0.829 -28.712  1.00  1.180          H  
ATOM   4593 2HG1 ILE B 279       6.122  -1.923 -27.446  1.00  1.180          H  
ATOM   4594 1HG2 ILE B 279       5.486   1.660 -27.534  1.00  1.180          H  
ATOM   4595 2HG2 ILE B 279       7.132   2.150 -27.648  1.00  1.180          H  
ATOM   4596 3HG2 ILE B 279       6.412   1.215 -28.943  1.00  1.180          H  
ATOM   4597 1HD1 ILE B 279       3.729  -1.617 -27.348  1.00  1.180          H  
ATOM   4598 2HD1 ILE B 279       4.471  -0.948 -25.895  1.00  1.180          H  
ATOM   4599 3HD1 ILE B 279       3.906   0.127 -27.151  1.00  1.180          H  
ATOM   4600  N   ILE B 280       9.726   0.832 -26.261  1.00  0.820          N  
ATOM   4601  CA  ILE B 280      10.620   1.927 -25.947  1.00  0.870          C  
ATOM   4602  C   ILE B 280      11.870   1.956 -26.837  1.00  0.920          C  
ATOM   4603  O   ILE B 280      12.278   3.052 -27.203  1.00  0.940          O  
ATOM   4604  CB  ILE B 280      10.934   2.012 -24.435  1.00  1.200          C  
ATOM   4605  CG1 ILE B 280       9.628   2.423 -23.733  1.00  1.200          C  
ATOM   4606  CG2 ILE B 280      12.067   3.032 -24.209  1.00  1.200          C  
ATOM   4607  CD1 ILE B 280       9.602   2.305 -22.231  1.00  1.200          C  
ATOM   4608  H   ILE B 280       9.506   0.110 -25.596  1.00  0.980          H  
ATOM   4609  HA  ILE B 280      10.096   2.838 -26.164  1.00  1.040          H  
ATOM   4610  HB  ILE B 280      11.206   1.055 -24.039  1.00  1.440          H  
ATOM   4611 1HG1 ILE B 280       9.418   3.438 -23.999  1.00  1.440          H  
ATOM   4612 2HG1 ILE B 280       8.835   1.796 -24.124  1.00  1.440          H  
ATOM   4613 1HG2 ILE B 280      12.274   3.126 -23.148  1.00  1.440          H  
ATOM   4614 2HG2 ILE B 280      12.978   2.712 -24.711  1.00  1.440          H  
ATOM   4615 3HG2 ILE B 280      11.766   4.004 -24.609  1.00  1.440          H  
ATOM   4616 1HD1 ILE B 280       8.623   2.619 -21.864  1.00  1.440          H  
ATOM   4617 2HD1 ILE B 280       9.784   1.268 -21.938  1.00  1.440          H  
ATOM   4618 3HD1 ILE B 280      10.368   2.939 -21.784  1.00  1.440          H  
ATOM   4619  N   PRO B 281      12.612   0.853 -27.060  1.00  0.970          N  
ATOM   4620  CA  PRO B 281      13.696   0.808 -28.019  1.00  1.060          C  
ATOM   4621  C   PRO B 281      13.272   1.340 -29.387  1.00  1.000          C  
ATOM   4622  O   PRO B 281      14.012   2.125 -30.002  1.00  1.140          O  
ATOM   4623  CB  PRO B 281      14.058  -0.678 -28.034  1.00  1.590          C  
ATOM   4624  CG  PRO B 281      13.731  -1.138 -26.627  1.00  1.590          C  
ATOM   4625  CD  PRO B 281      12.476  -0.382 -26.256  1.00  1.590          C  
ATOM   4626  HA  PRO B 281      14.530   1.410 -27.611  1.00  1.270          H  
ATOM   4627 1HB  PRO B 281      13.442  -1.199 -28.792  1.00  1.910          H  
ATOM   4628 2HB  PRO B 281      15.104  -0.827 -28.305  1.00  1.910          H  
ATOM   4629 1HG  PRO B 281      13.616  -2.233 -26.585  1.00  1.910          H  
ATOM   4630 2HG  PRO B 281      14.568  -0.892 -25.965  1.00  1.910          H  
ATOM   4631 1HD  PRO B 281      11.621  -0.949 -26.533  1.00  1.910          H  
ATOM   4632 2HD  PRO B 281      12.522  -0.175 -25.197  1.00  1.910          H  
ATOM   4633  N   GLN B 282      12.039   1.021 -29.826  1.00  0.880          N  
ATOM   4634  CA  GLN B 282      11.592   1.565 -31.102  1.00  0.910          C  
ATOM   4635  C   GLN B 282      11.320   3.058 -30.997  1.00  0.770          C  
ATOM   4636  O   GLN B 282      11.738   3.813 -31.876  1.00  0.770          O  
ATOM   4637  CB  GLN B 282      10.391   0.779 -31.637  1.00  1.260          C  
ATOM   4638  CG  GLN B 282      10.764  -0.621 -32.106  1.00  1.260          C  
ATOM   4639  CD  GLN B 282      11.812  -0.540 -33.202  1.00  1.260          C  
ATOM   4640  OE1 GLN B 282      11.641   0.218 -34.153  1.00  1.260          O  
ATOM   4641  NE2 GLN B 282      12.901  -1.272 -33.056  1.00  1.260          N  
ATOM   4642  H   GLN B 282      11.447   0.328 -29.344  1.00  1.060          H  
ATOM   4643  HA  GLN B 282      12.398   1.441 -31.819  1.00  1.090          H  
ATOM   4644 1HB  GLN B 282       9.654   0.670 -30.832  1.00  1.510          H  
ATOM   4645 2HB  GLN B 282       9.921   1.319 -32.434  1.00  1.510          H  
ATOM   4646 1HG  GLN B 282      11.184  -1.186 -31.275  1.00  1.510          H  
ATOM   4647 2HG  GLN B 282       9.892  -1.123 -32.507  1.00  1.510          H  
ATOM   4648 1HE2 GLN B 282      13.636  -1.220 -33.742  1.00  1.510          H  
ATOM   4649 2HE2 GLN B 282      13.014  -1.878 -32.259  1.00  1.510          H  
ATOM   4650  N   ILE B 283      10.788   3.516 -29.875  1.00  0.850          N  
ATOM   4651  CA  ILE B 283      10.573   4.938 -29.722  1.00  0.770          C  
ATOM   4652  C   ILE B 283      11.915   5.621 -29.869  1.00  0.690          C  
ATOM   4653  O   ILE B 283      12.035   6.579 -30.617  1.00  0.710          O  
ATOM   4654  CB  ILE B 283       9.962   5.329 -28.359  1.00  1.110          C  
ATOM   4655  CG1 ILE B 283       8.568   4.850 -28.252  1.00  1.110          C  
ATOM   4656  CG2 ILE B 283      10.013   6.779 -28.161  1.00  1.110          C  
ATOM   4657  CD1 ILE B 283       8.018   4.949 -26.860  1.00  1.110          C  
ATOM   4658  H   ILE B 283      10.468   2.853 -29.169  1.00  1.020          H  
ATOM   4659  HA  ILE B 283       9.911   5.286 -30.514  1.00  0.920          H  
ATOM   4660  HB  ILE B 283      10.540   4.854 -27.571  1.00  1.330          H  
ATOM   4661 1HG1 ILE B 283       7.939   5.421 -28.925  1.00  1.330          H  
ATOM   4662 2HG1 ILE B 283       8.543   3.829 -28.563  1.00  1.330          H  
ATOM   4663 1HG2 ILE B 283       9.629   7.072 -27.199  1.00  1.330          H  
ATOM   4664 2HG2 ILE B 283      11.040   7.105 -28.216  1.00  1.330          H  
ATOM   4665 3HG2 ILE B 283       9.425   7.244 -28.935  1.00  1.330          H  
ATOM   4666 1HD1 ILE B 283       7.049   4.560 -26.853  1.00  1.330          H  
ATOM   4667 2HD1 ILE B 283       8.621   4.380 -26.194  1.00  1.330          H  
ATOM   4668 3HD1 ILE B 283       7.971   5.964 -26.503  1.00  1.330          H  
ATOM   4669  N   ASN B 284      12.961   5.101 -29.219  1.00  0.820          N  
ATOM   4670  CA  ASN B 284      14.267   5.740 -29.344  1.00  0.950          C  
ATOM   4671  C   ASN B 284      14.694   5.834 -30.831  1.00  0.950          C  
ATOM   4672  O   ASN B 284      15.126   6.898 -31.294  1.00  1.090          O  
ATOM   4673  CB  ASN B 284      15.268   4.966 -28.515  1.00  1.280          C  
ATOM   4674  CG  ASN B 284      15.022   5.132 -27.030  1.00  1.280          C  
ATOM   4675  OD1 ASN B 284      14.357   6.076 -26.584  1.00  1.280          O  
ATOM   4676  ND2 ASN B 284      15.551   4.223 -26.250  1.00  1.280          N  
ATOM   4677  H   ASN B 284      12.818   4.299 -28.599  1.00  0.980          H  
ATOM   4678  HA  ASN B 284      14.196   6.755 -28.955  1.00  1.140          H  
ATOM   4679 1HB  ASN B 284      15.204   3.912 -28.758  1.00  1.530          H  
ATOM   4680 2HB  ASN B 284      16.280   5.295 -28.749  1.00  1.530          H  
ATOM   4681 1HD2 ASN B 284      15.416   4.278 -25.261  1.00  1.530          H  
ATOM   4682 2HD2 ASN B 284      16.083   3.472 -26.638  1.00  1.530          H  
ATOM   4683  N   PHE B 285      14.421   4.771 -31.614  1.00  0.870          N  
ATOM   4684  CA  PHE B 285      14.677   4.749 -33.068  1.00  1.010          C  
ATOM   4685  C   PHE B 285      13.814   5.716 -33.873  1.00  1.020          C  
ATOM   4686  O   PHE B 285      14.131   5.976 -35.031  1.00  1.390          O  
ATOM   4687  CB  PHE B 285      14.475   3.363 -33.710  1.00  1.360          C  
ATOM   4688  CG  PHE B 285      15.638   2.419 -33.663  1.00  1.360          C  
ATOM   4689  CD1 PHE B 285      15.754   1.417 -32.716  1.00  1.360          C  
ATOM   4690  CD2 PHE B 285      16.623   2.519 -34.645  1.00  1.360          C  
ATOM   4691  CE1 PHE B 285      16.832   0.555 -32.745  1.00  1.360          C  
ATOM   4692  CE2 PHE B 285      17.687   1.660 -34.679  1.00  1.360          C  
ATOM   4693  CZ  PHE B 285      17.795   0.678 -33.730  1.00  1.360          C  
ATOM   4694  H   PHE B 285      14.104   3.910 -31.151  1.00  1.040          H  
ATOM   4695  HA  PHE B 285      15.716   5.032 -33.220  1.00  1.210          H  
ATOM   4696 1HB  PHE B 285      13.638   2.877 -33.227  1.00  1.630          H  
ATOM   4697 2HB  PHE B 285      14.193   3.497 -34.749  1.00  1.630          H  
ATOM   4698  HD1 PHE B 285      14.995   1.304 -31.954  1.00  1.630          H  
ATOM   4699  HD2 PHE B 285      16.545   3.299 -35.410  1.00  1.630          H  
ATOM   4700  HE1 PHE B 285      16.913  -0.228 -31.995  1.00  1.630          H  
ATOM   4701  HE2 PHE B 285      18.448   1.757 -35.469  1.00  1.630          H  
ATOM   4702  HZ  PHE B 285      18.639   0.002 -33.769  1.00  1.630          H  
ATOM   4703  N   TYR B 286      12.691   6.185 -33.323  1.00  0.740          N  
ATOM   4704  CA  TYR B 286      11.821   7.102 -34.047  1.00  0.750          C  
ATOM   4705  C   TYR B 286      11.899   8.570 -33.564  1.00  0.780          C  
ATOM   4706  O   TYR B 286      11.742   9.500 -34.367  1.00  0.830          O  
ATOM   4707  CB  TYR B 286      10.398   6.533 -34.056  1.00  1.050          C  
ATOM   4708  CG  TYR B 286      10.350   5.206 -34.843  1.00  1.050          C  
ATOM   4709  CD1 TYR B 286       9.986   4.021 -34.255  1.00  1.050          C  
ATOM   4710  CD2 TYR B 286      10.750   5.192 -36.154  1.00  1.050          C  
ATOM   4711  CE1 TYR B 286      10.033   2.845 -35.000  1.00  1.050          C  
ATOM   4712  CE2 TYR B 286      10.790   4.023 -36.876  1.00  1.050          C  
ATOM   4713  CZ  TYR B 286      10.439   2.862 -36.304  1.00  1.050          C  
ATOM   4714  OH  TYR B 286      10.483   1.698 -37.036  1.00  1.050          O  
ATOM   4715  H   TYR B 286      12.438   5.890 -32.376  1.00  0.890          H  
ATOM   4716  HA  TYR B 286      12.154   7.109 -35.067  1.00  0.900          H  
ATOM   4717 1HB  TYR B 286      10.085   6.333 -33.029  1.00  1.260          H  
ATOM   4718 2HB  TYR B 286       9.708   7.228 -34.483  1.00  1.260          H  
ATOM   4719  HD1 TYR B 286       9.671   3.998 -33.214  1.00  1.260          H  
ATOM   4720  HD2 TYR B 286      11.050   6.112 -36.624  1.00  1.260          H  
ATOM   4721  HE1 TYR B 286       9.754   1.907 -34.553  1.00  1.260          H  
ATOM   4722  HE2 TYR B 286      11.120   4.031 -37.909  1.00  1.260          H  
ATOM   4723  HH  TYR B 286      10.656   1.895 -37.957  1.00  1.260          H  
ATOM   4724  N   LEU B 287      12.168   8.803 -32.280  1.00  0.780          N  
ATOM   4725  CA  LEU B 287      12.235  10.174 -31.777  1.00  0.810          C  
ATOM   4726  C   LEU B 287      13.628  10.772 -31.918  1.00  0.880          C  
ATOM   4727  O   LEU B 287      13.759  11.957 -32.233  1.00  0.860          O  
ATOM   4728  CB  LEU B 287      11.908  10.262 -30.277  1.00  1.120          C  
ATOM   4729  CG  LEU B 287      10.539   9.857 -29.805  1.00  1.120          C  
ATOM   4730  CD1 LEU B 287      10.542   9.905 -28.293  1.00  1.120          C  
ATOM   4731  CD2 LEU B 287       9.463  10.786 -30.326  1.00  1.120          C  
ATOM   4732  H   LEU B 287      12.266   8.016 -31.644  1.00  0.940          H  
ATOM   4733  HA  LEU B 287      11.542  10.785 -32.347  1.00  0.970          H  
ATOM   4734 1HB  LEU B 287      12.626   9.633 -29.746  1.00  1.350          H  
ATOM   4735 2HB  LEU B 287      12.071  11.291 -29.955  1.00  1.350          H  
ATOM   4736  HG  LEU B 287      10.350   8.851 -30.139  1.00  1.350          H  
ATOM   4737 1HD1 LEU B 287       9.587   9.586 -27.911  1.00  1.350          H  
ATOM   4738 2HD1 LEU B 287      11.319   9.266 -27.897  1.00  1.350          H  
ATOM   4739 3HD1 LEU B 287      10.732  10.897 -27.975  1.00  1.350          H  
ATOM   4740 1HD2 LEU B 287       8.501  10.473 -29.953  1.00  1.350          H  
ATOM   4741 2HD2 LEU B 287       9.666  11.786 -29.976  1.00  1.350          H  
ATOM   4742 3HD2 LEU B 287       9.445  10.767 -31.413  1.00  1.350          H  
ATOM   4743  N   SER B 288      14.681   9.973 -31.668  1.00  1.010          N  
ATOM   4744  CA  SER B 288      16.033  10.516 -31.668  1.00  1.090          C  
ATOM   4745  C   SER B 288      16.764  10.420 -33.000  1.00  1.140          C  
ATOM   4746  O   SER B 288      17.770  11.103 -33.195  1.00  1.310          O  
ATOM   4747  CB  SER B 288      16.873   9.810 -30.616  1.00  1.490          C  
ATOM   4748  OG  SER B 288      16.381  10.040 -29.321  1.00  1.490          O  
ATOM   4749  H   SER B 288      14.580   8.984 -31.429  1.00  1.210          H  
ATOM   4750  HA  SER B 288      15.969  11.570 -31.397  1.00  1.310          H  
ATOM   4751 1HB  SER B 288      16.883   8.740 -30.822  1.00  1.790          H  
ATOM   4752 2HB  SER B 288      17.901  10.163 -30.684  1.00  1.790          H  
ATOM   4753  HG  SER B 288      16.983   9.585 -28.727  1.00  1.790          H  
ATOM   4754  N   GLN B 289      16.290   9.582 -33.922  1.00  1.150          N  
ATOM   4755  CA  GLN B 289      17.035   9.421 -35.166  1.00  1.350          C  
ATOM   4756  C   GLN B 289      16.366  10.043 -36.426  1.00  1.340          C  
ATOM   4757  O   GLN B 289      16.898  11.035 -36.925  1.00  1.760          O  
ATOM   4758  CB  GLN B 289      17.400   7.934 -35.342  1.00  1.810          C  
ATOM   4759  CG  GLN B 289      18.410   7.412 -34.353  1.00  1.810          C  
ATOM   4760  CD  GLN B 289      18.646   5.919 -34.540  1.00  1.810          C  
ATOM   4761  OE1 GLN B 289      18.102   5.318 -35.471  1.00  1.810          O  
ATOM   4762  NE2 GLN B 289      19.444   5.320 -33.665  1.00  1.810          N  
ATOM   4763  H   GLN B 289      15.461   9.035 -33.727  1.00  1.380          H  
ATOM   4764  HA  GLN B 289      17.986   9.938 -35.049  1.00  1.620          H  
ATOM   4765 1HB  GLN B 289      16.556   7.303 -35.127  1.00  2.170          H  
ATOM   4766 2HB  GLN B 289      17.742   7.736 -36.361  1.00  2.170          H  
ATOM   4767 1HG  GLN B 289      19.353   7.937 -34.496  1.00  2.170          H  
ATOM   4768 2HG  GLN B 289      18.033   7.579 -33.343  1.00  2.170          H  
ATOM   4769 1HE2 GLN B 289      19.628   4.336 -33.744  1.00  2.170          H  
ATOM   4770 2HE2 GLN B 289      19.858   5.847 -32.922  1.00  2.170          H  
ATOM   4771  N   PRO B 290      15.195   9.583 -36.933  1.00  1.380          N  
ATOM   4772  CA  PRO B 290      14.517  10.089 -38.111  1.00  1.530          C  
ATOM   4773  C   PRO B 290      13.657  11.315 -37.894  1.00  1.180          C  
ATOM   4774  O   PRO B 290      13.043  11.801 -38.838  1.00  1.170          O  
ATOM   4775  CB  PRO B 290      13.617   8.947 -38.473  1.00  2.290          C  
ATOM   4776  CG  PRO B 290      13.274   8.368 -37.211  1.00  2.290          C  
ATOM   4777  CD  PRO B 290      14.526   8.441 -36.394  1.00  2.290          C  
ATOM   4778  HA  PRO B 290      15.253  10.249 -38.900  1.00  1.840          H  
ATOM   4779 1HB  PRO B 290      12.757   9.315 -39.046  1.00  2.750          H  
ATOM   4780 2HB  PRO B 290      14.158   8.251 -39.078  1.00  2.750          H  
ATOM   4781 1HG  PRO B 290      12.480   8.941 -36.765  1.00  2.750          H  
ATOM   4782 2HG  PRO B 290      12.912   7.344 -37.345  1.00  2.750          H  
ATOM   4783 1HD  PRO B 290      14.294   8.542 -35.340  1.00  2.750          H  
ATOM   4784 2HD  PRO B 290      15.067   7.530 -36.639  1.00  2.750          H  
ATOM   4785  N   ASN B 291      13.541  11.763 -36.648  1.00  1.410          N  
ATOM   4786  CA  ASN B 291      12.629  12.848 -36.321  1.00  1.230          C  
ATOM   4787  C   ASN B 291      11.197  12.583 -36.789  1.00  0.980          C  
ATOM   4788  O   ASN B 291      10.664  13.351 -37.597  1.00  1.010          O  
ATOM   4789  CB  ASN B 291      13.135  14.162 -36.918  1.00  1.790          C  
ATOM   4790  CG  ASN B 291      12.427  15.401 -36.378  1.00  1.790          C  
ATOM   4791  OD1 ASN B 291      11.938  15.417 -35.240  1.00  1.790          O  
ATOM   4792  ND2 ASN B 291      12.381  16.443 -37.179  1.00  1.790          N  
ATOM   4793  H   ASN B 291      14.086  11.345 -35.910  1.00  1.690          H  
ATOM   4794  HA  ASN B 291      12.595  12.940 -35.234  1.00  1.480          H  
ATOM   4795 1HB  ASN B 291      14.201  14.257 -36.717  1.00  2.150          H  
ATOM   4796 2HB  ASN B 291      13.013  14.149 -38.001  1.00  2.150          H  
ATOM   4797 1HD2 ASN B 291      11.934  17.287 -36.883  1.00  2.150          H  
ATOM   4798 2HD2 ASN B 291      12.789  16.385 -38.089  1.00  2.150          H  
ATOM   4799  N   VAL B 292      10.562  11.503 -36.313  1.00  0.860          N  
ATOM   4800  CA  VAL B 292       9.190  11.292 -36.756  1.00  0.800          C  
ATOM   4801  C   VAL B 292       8.390  12.402 -36.117  1.00  0.760          C  
ATOM   4802  O   VAL B 292       8.829  12.978 -35.123  1.00  0.850          O  
ATOM   4803  CB  VAL B 292       8.580   9.943 -36.314  1.00  1.140          C  
ATOM   4804  CG1 VAL B 292       9.410   8.799 -36.846  1.00  1.140          C  
ATOM   4805  CG2 VAL B 292       8.422   9.882 -34.794  1.00  1.140          C  
ATOM   4806  H   VAL B 292      11.022  10.872 -35.654  1.00  1.030          H  
ATOM   4807  HA  VAL B 292       9.136  11.382 -37.840  1.00  0.960          H  
ATOM   4808  HB  VAL B 292       7.595   9.849 -36.774  1.00  1.370          H  
ATOM   4809 1HG1 VAL B 292       8.946   7.857 -36.584  1.00  1.370          H  
ATOM   4810 2HG1 VAL B 292       9.496   8.870 -37.905  1.00  1.370          H  
ATOM   4811 3HG1 VAL B 292      10.375   8.850 -36.415  1.00  1.370          H  
ATOM   4812 1HG2 VAL B 292       7.978   8.936 -34.547  1.00  1.370          H  
ATOM   4813 2HG2 VAL B 292       9.376   9.969 -34.312  1.00  1.370          H  
ATOM   4814 3HG2 VAL B 292       7.776  10.682 -34.436  1.00  1.370          H  
ATOM   4815  N   LYS B 293       7.202  12.681 -36.628  1.00  0.740          N  
ATOM   4816  CA  LYS B 293       6.394  13.713 -36.009  1.00  0.740          C  
ATOM   4817  C   LYS B 293       5.369  13.129 -35.048  1.00  0.730          C  
ATOM   4818  O   LYS B 293       4.913  13.830 -34.133  1.00  0.760          O  
ATOM   4819  CB  LYS B 293       5.745  14.580 -37.083  1.00  1.040          C  
ATOM   4820  CG  LYS B 293       6.789  15.408 -37.844  1.00  1.040          C  
ATOM   4821  CD  LYS B 293       6.226  16.191 -39.033  1.00  1.040          C  
ATOM   4822  CE  LYS B 293       5.322  17.347 -38.616  1.00  1.040          C  
ATOM   4823  NZ  LYS B 293       5.034  18.264 -39.759  1.00  1.040          N  
ATOM   4824  H   LYS B 293       6.843  12.176 -37.441  1.00  0.890          H  
ATOM   4825  HA  LYS B 293       7.051  14.359 -35.429  1.00  0.890          H  
ATOM   4826 1HB  LYS B 293       5.214  13.942 -37.796  1.00  1.240          H  
ATOM   4827 2HB  LYS B 293       5.018  15.247 -36.623  1.00  1.240          H  
ATOM   4828 1HG  LYS B 293       7.248  16.112 -37.147  1.00  1.240          H  
ATOM   4829 2HG  LYS B 293       7.576  14.740 -38.203  1.00  1.240          H  
ATOM   4830 1HD  LYS B 293       7.052  16.581 -39.628  1.00  1.240          H  
ATOM   4831 2HD  LYS B 293       5.644  15.519 -39.659  1.00  1.240          H  
ATOM   4832 1HE  LYS B 293       4.378  16.946 -38.255  1.00  1.240          H  
ATOM   4833 2HE  LYS B 293       5.797  17.914 -37.818  1.00  1.240          H  
ATOM   4834 1HZ  LYS B 293       4.431  19.007 -39.449  1.00  1.240          H  
ATOM   4835 2HZ  LYS B 293       5.894  18.654 -40.099  1.00  1.240          H  
ATOM   4836 3HZ  LYS B 293       4.572  17.765 -40.549  1.00  1.240          H  
ATOM   4837  N   ARG B 294       4.994  11.865 -35.268  1.00  0.690          N  
ATOM   4838  CA  ARG B 294       3.953  11.259 -34.446  1.00  0.700          C  
ATOM   4839  C   ARG B 294       4.165   9.752 -34.163  1.00  0.630          C  
ATOM   4840  O   ARG B 294       4.568   9.010 -35.068  1.00  0.620          O  
ATOM   4841  CB  ARG B 294       2.657  11.544 -35.180  1.00  0.980          C  
ATOM   4842  CG  ARG B 294       1.426  11.207 -34.528  1.00  0.980          C  
ATOM   4843  CD  ARG B 294       0.304  11.997 -35.148  1.00  0.980          C  
ATOM   4844  NE  ARG B 294       0.031  11.613 -36.512  1.00  0.980          N  
ATOM   4845  CZ  ARG B 294      -0.890  10.718 -36.900  1.00  0.980          C  
ATOM   4846  NH1 ARG B 294      -1.638  10.096 -36.052  1.00  0.980          N  
ATOM   4847  NH2 ARG B 294      -1.063  10.453 -38.162  1.00  0.980          N  
ATOM   4848  H   ARG B 294       5.391  11.368 -36.069  1.00  0.830          H  
ATOM   4849  HA  ARG B 294       3.931  11.778 -33.486  1.00  0.840          H  
ATOM   4850 1HB  ARG B 294       2.620  12.604 -35.428  1.00  1.170          H  
ATOM   4851 2HB  ARG B 294       2.669  11.002 -36.117  1.00  1.170          H  
ATOM   4852 1HG  ARG B 294       1.233  10.144 -34.649  1.00  1.170          H  
ATOM   4853 2HG  ARG B 294       1.521  11.456 -33.487  1.00  1.170          H  
ATOM   4854 1HD  ARG B 294      -0.600  11.908 -34.573  1.00  1.170          H  
ATOM   4855 2HD  ARG B 294       0.588  13.050 -35.161  1.00  1.170          H  
ATOM   4856  HE  ARG B 294       0.616  12.018 -37.242  1.00  1.170          H  
ATOM   4857 1HH1 ARG B 294      -1.547  10.252 -35.059  1.00  1.170          H  
ATOM   4858 2HH1 ARG B 294      -2.322   9.426 -36.420  1.00  1.170          H  
ATOM   4859 1HH2 ARG B 294      -0.522  10.938 -38.867  1.00  1.170          H  
ATOM   4860 2HH2 ARG B 294      -1.777   9.758 -38.403  1.00  1.170          H  
ATOM   4861  N   ILE B 295       3.900   9.305 -32.901  1.00  0.610          N  
ATOM   4862  CA  ILE B 295       4.020   7.863 -32.557  1.00  0.580          C  
ATOM   4863  C   ILE B 295       2.750   7.276 -31.880  1.00  0.510          C  
ATOM   4864  O   ILE B 295       2.289   7.752 -30.832  1.00  0.550          O  
ATOM   4865  CB  ILE B 295       5.250   7.533 -31.662  1.00  0.820          C  
ATOM   4866  CG1 ILE B 295       6.552   7.996 -32.338  1.00  0.820          C  
ATOM   4867  CG2 ILE B 295       5.320   5.994 -31.465  1.00  0.820          C  
ATOM   4868  CD1 ILE B 295       7.833   7.838 -31.518  1.00  0.820          C  
ATOM   4869  H   ILE B 295       3.571   9.987 -32.207  1.00  0.730          H  
ATOM   4870  HA  ILE B 295       4.166   7.319 -33.485  1.00  0.700          H  
ATOM   4871  HB  ILE B 295       5.157   8.029 -30.712  1.00  0.990          H  
ATOM   4872 1HG1 ILE B 295       6.665   7.462 -33.253  1.00  0.990          H  
ATOM   4873 2HG1 ILE B 295       6.447   9.054 -32.564  1.00  0.990          H  
ATOM   4874 1HG2 ILE B 295       6.160   5.729 -30.853  1.00  0.990          H  
ATOM   4875 2HG2 ILE B 295       4.419   5.635 -30.984  1.00  0.990          H  
ATOM   4876 3HG2 ILE B 295       5.417   5.508 -32.438  1.00  0.990          H  
ATOM   4877 1HD1 ILE B 295       8.674   8.224 -32.094  1.00  0.990          H  
ATOM   4878 2HD1 ILE B 295       7.743   8.391 -30.613  1.00  0.990          H  
ATOM   4879 3HD1 ILE B 295       8.023   6.803 -31.282  1.00  0.990          H  
ATOM   4880  N   SER B 296       2.249   6.189 -32.475  1.00  0.470          N  
ATOM   4881  CA  SER B 296       1.057   5.434 -32.048  1.00  0.510          C  
ATOM   4882  C   SER B 296       1.356   4.107 -31.282  1.00  0.520          C  
ATOM   4883  O   SER B 296       2.043   3.188 -31.773  1.00  0.510          O  
ATOM   4884  CB  SER B 296       0.261   5.194 -33.292  1.00  0.700          C  
ATOM   4885  OG  SER B 296      -0.828   4.366 -33.115  1.00  0.700          O  
ATOM   4886  H   SER B 296       2.721   5.879 -33.333  1.00  0.560          H  
ATOM   4887  HA  SER B 296       0.478   6.074 -31.386  1.00  0.610          H  
ATOM   4888 1HB  SER B 296      -0.064   6.128 -33.691  1.00  0.840          H  
ATOM   4889 2HB  SER B 296       0.894   4.791 -34.013  1.00  0.840          H  
ATOM   4890  HG  SER B 296      -1.103   4.158 -34.039  1.00  0.840          H  
ATOM   4891  N   PHE B 297       0.825   3.981 -30.048  1.00  0.590          N  
ATOM   4892  CA  PHE B 297       1.120   2.792 -29.233  1.00  0.700          C  
ATOM   4893  C   PHE B 297      -0.055   1.895 -28.885  1.00  0.680          C  
ATOM   4894  O   PHE B 297      -1.123   2.355 -28.509  1.00  0.670          O  
ATOM   4895  CB  PHE B 297       1.640   3.206 -27.873  1.00  0.940          C  
ATOM   4896  CG  PHE B 297       2.783   4.038 -27.915  1.00  0.940          C  
ATOM   4897  CD1 PHE B 297       2.726   5.311 -27.373  1.00  0.940          C  
ATOM   4898  CD2 PHE B 297       3.909   3.619 -28.516  1.00  0.940          C  
ATOM   4899  CE1 PHE B 297       3.811   6.108 -27.425  1.00  0.940          C  
ATOM   4900  CE2 PHE B 297       4.968   4.410 -28.566  1.00  0.940          C  
ATOM   4901  CZ  PHE B 297       4.926   5.649 -28.025  1.00  0.940          C  
ATOM   4902  H   PHE B 297       0.270   4.752 -29.670  1.00  0.710          H  
ATOM   4903  HA  PHE B 297       1.854   2.187 -29.762  1.00  0.840          H  
ATOM   4904 1HB  PHE B 297       0.869   3.722 -27.339  1.00  1.120          H  
ATOM   4905 2HB  PHE B 297       1.886   2.311 -27.292  1.00  1.120          H  
ATOM   4906  HD1 PHE B 297       1.804   5.662 -26.896  1.00  1.120          H  
ATOM   4907  HD2 PHE B 297       3.952   2.626 -28.963  1.00  1.120          H  
ATOM   4908  HE1 PHE B 297       3.792   7.103 -26.990  1.00  1.120          H  
ATOM   4909  HE2 PHE B 297       5.873   4.065 -29.045  1.00  1.120          H  
ATOM   4910  HZ  PHE B 297       5.799   6.260 -28.079  1.00  1.120          H  
ATOM   4911  N   HIS B 298       0.191   0.609 -28.845  1.00  0.760          N  
ATOM   4912  CA  HIS B 298      -0.823  -0.337 -28.405  1.00  0.790          C  
ATOM   4913  C   HIS B 298      -0.803  -0.401 -26.883  1.00  0.810          C  
ATOM   4914  O   HIS B 298       0.256  -0.248 -26.280  1.00  0.810          O  
ATOM   4915  CB  HIS B 298      -0.558  -1.720 -29.008  1.00  1.090          C  
ATOM   4916  CG  HIS B 298      -0.696  -1.747 -30.511  1.00  1.090          C  
ATOM   4917  ND1 HIS B 298       0.321  -1.350 -31.364  1.00  1.090          N  
ATOM   4918  CD2 HIS B 298      -1.732  -2.107 -31.306  1.00  1.090          C  
ATOM   4919  CE1 HIS B 298      -0.088  -1.461 -32.610  1.00  1.090          C  
ATOM   4920  NE2 HIS B 298      -1.331  -1.924 -32.606  1.00  1.090          N  
ATOM   4921  H   HIS B 298       1.087   0.291 -29.178  1.00  0.910          H  
ATOM   4922  HA  HIS B 298      -1.811  -0.006 -28.718  1.00  0.950          H  
ATOM   4923 1HB  HIS B 298       0.449  -2.051 -28.744  1.00  1.310          H  
ATOM   4924 2HB  HIS B 298      -1.260  -2.439 -28.588  1.00  1.310          H  
ATOM   4925  HD1 HIS B 298       1.264  -1.072 -31.117  1.00  1.310          H  
ATOM   4926  HD2 HIS B 298      -2.729  -2.469 -31.093  1.00  1.310          H  
ATOM   4927  HE1 HIS B 298       0.575  -1.182 -33.427  1.00  1.310          H  
ATOM   4928  N   VAL B 299      -1.952  -0.688 -26.273  1.00  0.880          N  
ATOM   4929  CA  VAL B 299      -2.056  -0.833 -24.821  1.00  0.920          C  
ATOM   4930  C   VAL B 299      -2.012  -2.250 -24.322  1.00  0.970          C  
ATOM   4931  O   VAL B 299      -1.301  -2.540 -23.367  1.00  0.970          O  
ATOM   4932  CB  VAL B 299      -3.308  -0.147 -24.269  1.00  1.270          C  
ATOM   4933  CG1 VAL B 299      -3.499  -0.452 -22.791  1.00  1.270          C  
ATOM   4934  CG2 VAL B 299      -3.115   1.327 -24.415  1.00  1.270          C  
ATOM   4935  H   VAL B 299      -2.778  -0.806 -26.846  1.00  1.060          H  
ATOM   4936  HA  VAL B 299      -1.212  -0.316 -24.389  1.00  1.100          H  
ATOM   4937  HB  VAL B 299      -4.189  -0.484 -24.805  1.00  1.530          H  
ATOM   4938 1HG1 VAL B 299      -4.353   0.064 -22.448  1.00  1.530          H  
ATOM   4939 2HG1 VAL B 299      -3.648  -1.522 -22.628  1.00  1.530          H  
ATOM   4940 3HG1 VAL B 299      -2.652  -0.133 -22.222  1.00  1.530          H  
ATOM   4941 1HG2 VAL B 299      -3.983   1.841 -24.021  1.00  1.530          H  
ATOM   4942 2HG2 VAL B 299      -2.245   1.626 -23.871  1.00  1.530          H  
ATOM   4943 3HG2 VAL B 299      -2.974   1.579 -25.460  1.00  1.530          H  
ATOM   4944  N   GLU B 300      -2.743  -3.140 -24.973  1.00  1.050          N  
ATOM   4945  CA  GLU B 300      -2.869  -4.513 -24.520  1.00  1.150          C  
ATOM   4946  C   GLU B 300      -1.581  -5.236 -24.065  1.00  1.220          C  
ATOM   4947  O   GLU B 300      -1.643  -5.926 -23.049  1.00  1.300          O  
ATOM   4948  CB  GLU B 300      -3.540  -5.320 -25.634  1.00  1.570          C  
ATOM   4949  CG  GLU B 300      -3.760  -6.780 -25.353  1.00  1.570          C  
ATOM   4950  CD  GLU B 300      -4.357  -7.454 -26.531  1.00  1.570          C  
ATOM   4951  OE1 GLU B 300      -3.965  -7.144 -27.637  1.00  1.570          O  
ATOM   4952  OE2 GLU B 300      -5.187  -8.303 -26.359  1.00  1.570          O  
ATOM   4953  H   GLU B 300      -3.277  -2.844 -25.775  1.00  1.260          H  
ATOM   4954  HA  GLU B 300      -3.538  -4.508 -23.661  1.00  1.380          H  
ATOM   4955 1HB  GLU B 300      -4.528  -4.891 -25.821  1.00  1.880          H  
ATOM   4956 2HB  GLU B 300      -2.992  -5.227 -26.557  1.00  1.880          H  
ATOM   4957 1HG  GLU B 300      -2.813  -7.263 -25.117  1.00  1.880          H  
ATOM   4958 2HG  GLU B 300      -4.422  -6.885 -24.493  1.00  1.880          H  
ATOM   4959  N   PRO B 301      -0.422  -5.187 -24.775  1.00  1.250          N  
ATOM   4960  CA  PRO B 301       0.800  -5.868 -24.370  1.00  1.350          C  
ATOM   4961  C   PRO B 301       1.527  -5.344 -23.119  1.00  1.320          C  
ATOM   4962  O   PRO B 301       2.431  -6.010 -22.617  1.00  1.440          O  
ATOM   4963  CB  PRO B 301       1.680  -5.695 -25.597  1.00  2.030          C  
ATOM   4964  CG  PRO B 301       1.171  -4.466 -26.294  1.00  2.030          C  
ATOM   4965  CD  PRO B 301      -0.294  -4.493 -26.095  1.00  2.030          C  
ATOM   4966  HA  PRO B 301       0.563  -6.932 -24.233  1.00  1.620          H  
ATOM   4967 1HB  PRO B 301       2.731  -5.608 -25.288  1.00  2.430          H  
ATOM   4968 2HB  PRO B 301       1.585  -6.595 -26.215  1.00  2.430          H  
ATOM   4969 1HG  PRO B 301       1.638  -3.558 -25.864  1.00  2.430          H  
ATOM   4970 2HG  PRO B 301       1.436  -4.479 -27.355  1.00  2.430          H  
ATOM   4971 1HD  PRO B 301      -0.579  -3.470 -26.103  1.00  2.430          H  
ATOM   4972 2HD  PRO B 301      -0.771  -5.070 -26.892  1.00  2.430          H  
ATOM   4973  N   PHE B 302       1.222  -4.120 -22.682  1.00  1.170          N  
ATOM   4974  CA  PHE B 302       1.911  -3.509 -21.537  1.00  1.170          C  
ATOM   4975  C   PHE B 302       1.047  -3.365 -20.319  1.00  1.080          C  
ATOM   4976  O   PHE B 302      -0.174  -3.313 -20.406  1.00  1.350          O  
ATOM   4977  CB  PHE B 302       2.487  -2.128 -21.834  1.00  1.640          C  
ATOM   4978  CG  PHE B 302       3.764  -2.038 -22.629  1.00  1.640          C  
ATOM   4979  CD1 PHE B 302       4.324  -3.117 -23.301  1.00  1.640          C  
ATOM   4980  CD2 PHE B 302       4.461  -0.832 -22.632  1.00  1.640          C  
ATOM   4981  CE1 PHE B 302       5.511  -2.993 -23.944  1.00  1.640          C  
ATOM   4982  CE2 PHE B 302       5.662  -0.713 -23.278  1.00  1.640          C  
ATOM   4983  CZ  PHE B 302       6.188  -1.798 -23.934  1.00  1.640          C  
ATOM   4984  H   PHE B 302       0.443  -3.600 -23.090  1.00  1.400          H  
ATOM   4985  HA  PHE B 302       2.738  -4.153 -21.255  1.00  1.400          H  
ATOM   4986 1HB  PHE B 302       1.742  -1.615 -22.377  1.00  1.970          H  
ATOM   4987 2HB  PHE B 302       2.622  -1.586 -20.902  1.00  1.970          H  
ATOM   4988  HD1 PHE B 302       3.839  -4.071 -23.314  1.00  1.970          H  
ATOM   4989  HD2 PHE B 302       4.048   0.024 -22.097  1.00  1.970          H  
ATOM   4990  HE1 PHE B 302       5.933  -3.856 -24.461  1.00  1.970          H  
ATOM   4991  HE2 PHE B 302       6.200   0.223 -23.266  1.00  1.970          H  
ATOM   4992  HZ  PHE B 302       7.140  -1.723 -24.446  1.00  1.970          H  
ATOM   4993  N   SER B 303       1.703  -3.269 -19.168  1.00  1.460          N  
ATOM   4994  CA  SER B 303       0.952  -2.962 -17.981  1.00  1.740          C  
ATOM   4995  C   SER B 303       0.464  -1.524 -18.110  1.00  1.780          C  
ATOM   4996  O   SER B 303       1.085  -0.688 -18.790  1.00  2.370          O  
ATOM   4997  CB  SER B 303       1.816  -3.100 -16.746  1.00  2.320          C  
ATOM   4998  OG  SER B 303       2.802  -2.112 -16.706  1.00  2.320          O  
ATOM   4999  H   SER B 303       2.704  -3.372 -19.121  1.00  1.750          H  
ATOM   5000  HA  SER B 303       0.098  -3.632 -17.921  1.00  2.090          H  
ATOM   5001 1HB  SER B 303       1.191  -3.015 -15.867  1.00  2.790          H  
ATOM   5002 2HB  SER B 303       2.275  -4.085 -16.727  1.00  2.790          H  
ATOM   5003  HG  SER B 303       3.280  -2.250 -15.884  1.00  2.790          H  
ATOM   5004  N   PHE B 304      -0.572  -1.192 -17.356  1.00  1.680          N  
ATOM   5005  CA  PHE B 304      -1.141   0.160 -17.427  1.00  1.640          C  
ATOM   5006  C   PHE B 304      -0.122   1.258 -17.069  1.00  1.700          C  
ATOM   5007  O   PHE B 304      -0.148   2.371 -17.624  1.00  2.000          O  
ATOM   5008  CB  PHE B 304      -2.368   0.258 -16.526  1.00  2.310          C  
ATOM   5009  CG  PHE B 304      -3.620  -0.434 -17.082  1.00  2.310          C  
ATOM   5010  CD1 PHE B 304      -4.036  -1.682 -16.603  1.00  2.310          C  
ATOM   5011  CD2 PHE B 304      -4.402   0.180 -18.059  1.00  2.310          C  
ATOM   5012  CE1 PHE B 304      -5.180  -2.284 -17.097  1.00  2.310          C  
ATOM   5013  CE2 PHE B 304      -5.540  -0.425 -18.547  1.00  2.310          C  
ATOM   5014  CZ  PHE B 304      -5.931  -1.658 -18.070  1.00  2.310          C  
ATOM   5015  H   PHE B 304      -1.012  -1.953 -16.812  1.00  2.020          H  
ATOM   5016  HA  PHE B 304      -1.466   0.322 -18.453  1.00  1.970          H  
ATOM   5017 1HB  PHE B 304      -2.142  -0.171 -15.553  1.00  2.770          H  
ATOM   5018 2HB  PHE B 304      -2.606   1.300 -16.367  1.00  2.770          H  
ATOM   5019  HD1 PHE B 304      -3.452  -2.189 -15.829  1.00  2.770          H  
ATOM   5020  HD2 PHE B 304      -4.112   1.158 -18.433  1.00  2.770          H  
ATOM   5021  HE1 PHE B 304      -5.481  -3.256 -16.716  1.00  2.770          H  
ATOM   5022  HE2 PHE B 304      -6.132   0.079 -19.312  1.00  2.770          H  
ATOM   5023  HZ  PHE B 304      -6.831  -2.132 -18.460  1.00  2.770          H  
ATOM   5024  N   ALA B 305       0.724   0.965 -16.087  1.00  1.740          N  
ATOM   5025  CA  ALA B 305       1.745   1.895 -15.635  1.00  1.860          C  
ATOM   5026  C   ALA B 305       2.774   2.235 -16.716  1.00  1.460          C  
ATOM   5027  O   ALA B 305       3.294   3.363 -16.754  1.00  1.850          O  
ATOM   5028  CB  ALA B 305       2.481   1.326 -14.438  1.00  2.560          C  
ATOM   5029  H   ALA B 305       0.665   0.050 -15.661  1.00  2.090          H  
ATOM   5030  HA  ALA B 305       1.241   2.811 -15.355  1.00  2.230          H  
ATOM   5031 1HB  ALA B 305       3.220   2.049 -14.096  1.00  3.070          H  
ATOM   5032 2HB  ALA B 305       1.776   1.124 -13.646  1.00  3.070          H  
ATOM   5033 3HB  ALA B 305       2.985   0.407 -14.729  1.00  3.070          H  
ATOM   5034  N   LYS B 306       3.112   1.256 -17.572  1.00  0.990          N  
ATOM   5035  CA  LYS B 306       4.150   1.485 -18.556  1.00  1.210          C  
ATOM   5036  C   LYS B 306       3.591   2.270 -19.694  1.00  1.000          C  
ATOM   5037  O   LYS B 306       4.306   3.079 -20.281  1.00  1.080          O  
ATOM   5038  CB  LYS B 306       4.791   0.182 -19.028  1.00  1.610          C  
ATOM   5039  CG  LYS B 306       5.584  -0.596 -17.936  1.00  1.610          C  
ATOM   5040  CD  LYS B 306       6.803   0.179 -17.351  1.00  1.610          C  
ATOM   5041  CE  LYS B 306       7.969   0.308 -18.335  1.00  1.610          C  
ATOM   5042  NZ  LYS B 306       9.152   0.988 -17.690  1.00  1.610          N  
ATOM   5043  H   LYS B 306       2.633   0.353 -17.574  1.00  1.190          H  
ATOM   5044  HA  LYS B 306       4.917   2.109 -18.110  1.00  1.450          H  
ATOM   5045 1HB  LYS B 306       4.000  -0.483 -19.366  1.00  1.930          H  
ATOM   5046 2HB  LYS B 306       5.439   0.372 -19.879  1.00  1.930          H  
ATOM   5047 1HG  LYS B 306       4.913  -0.813 -17.115  1.00  1.930          H  
ATOM   5048 2HG  LYS B 306       5.928  -1.541 -18.353  1.00  1.930          H  
ATOM   5049 1HD  LYS B 306       6.523   1.168 -17.003  1.00  1.930          H  
ATOM   5050 2HD  LYS B 306       7.163  -0.377 -16.486  1.00  1.930          H  
ATOM   5051 1HE  LYS B 306       8.266  -0.684 -18.668  1.00  1.930          H  
ATOM   5052 2HE  LYS B 306       7.663   0.897 -19.201  1.00  1.930          H  
ATOM   5053 1HZ  LYS B 306       9.914   1.065 -18.344  1.00  1.930          H  
ATOM   5054 2HZ  LYS B 306       8.875   1.946 -17.389  1.00  1.930          H  
ATOM   5055 3HZ  LYS B 306       9.456   0.462 -16.890  1.00  1.930          H  
ATOM   5056  N   ILE B 307       2.317   2.082 -19.998  1.00  0.850          N  
ATOM   5057  CA  ILE B 307       1.765   2.886 -21.061  1.00  0.730          C  
ATOM   5058  C   ILE B 307       1.841   4.367 -20.681  1.00  0.660          C  
ATOM   5059  O   ILE B 307       2.243   5.178 -21.511  1.00  0.680          O  
ATOM   5060  CB  ILE B 307       0.341   2.464 -21.435  1.00  1.070          C  
ATOM   5061  CG1 ILE B 307       0.316   1.046 -22.063  1.00  1.070          C  
ATOM   5062  CG2 ILE B 307      -0.295   3.499 -22.364  1.00  1.070          C  
ATOM   5063  CD1 ILE B 307       1.075   0.877 -23.396  1.00  1.070          C  
ATOM   5064  H   ILE B 307       1.781   1.351 -19.515  1.00  1.020          H  
ATOM   5065  HA  ILE B 307       2.387   2.764 -21.936  1.00  0.880          H  
ATOM   5066  HB  ILE B 307      -0.230   2.389 -20.530  1.00  1.280          H  
ATOM   5067 1HG1 ILE B 307       0.717   0.339 -21.337  1.00  1.280          H  
ATOM   5068 2HG1 ILE B 307      -0.699   0.798 -22.239  1.00  1.280          H  
ATOM   5069 1HG2 ILE B 307      -1.307   3.213 -22.589  1.00  1.280          H  
ATOM   5070 2HG2 ILE B 307      -0.314   4.443 -21.861  1.00  1.280          H  
ATOM   5071 3HG2 ILE B 307       0.271   3.597 -23.288  1.00  1.280          H  
ATOM   5072 1HD1 ILE B 307       0.968  -0.137 -23.757  1.00  1.280          H  
ATOM   5073 2HD1 ILE B 307       0.674   1.544 -24.157  1.00  1.280          H  
ATOM   5074 3HD1 ILE B 307       2.111   1.075 -23.257  1.00  1.280          H  
ATOM   5075  N   LYS B 308       1.509   4.772 -19.442  1.00  0.660          N  
ATOM   5076  CA  LYS B 308       1.669   6.217 -19.221  1.00  0.690          C  
ATOM   5077  C   LYS B 308       3.107   6.676 -19.485  1.00  0.770          C  
ATOM   5078  O   LYS B 308       3.313   7.732 -20.101  1.00  0.860          O  
ATOM   5079  CB  LYS B 308       1.285   6.730 -17.836  1.00  0.950          C  
ATOM   5080  CG  LYS B 308       1.499   8.305 -17.772  1.00  0.950          C  
ATOM   5081  CD  LYS B 308       1.116   8.985 -16.471  1.00  0.950          C  
ATOM   5082  CE  LYS B 308       1.315  10.511 -16.568  1.00  0.950          C  
ATOM   5083  NZ  LYS B 308       2.751  10.888 -16.826  1.00  0.950          N  
ATOM   5084  H   LYS B 308       1.144   4.112 -18.743  1.00  0.790          H  
ATOM   5085  HA  LYS B 308       1.035   6.735 -19.932  1.00  0.830          H  
ATOM   5086 1HB  LYS B 308       0.250   6.495 -17.623  1.00  1.140          H  
ATOM   5087 2HB  LYS B 308       1.908   6.250 -17.082  1.00  1.140          H  
ATOM   5088 1HG  LYS B 308       2.553   8.517 -17.911  1.00  1.140          H  
ATOM   5089 2HG  LYS B 308       0.951   8.769 -18.593  1.00  1.140          H  
ATOM   5090 1HD  LYS B 308       0.069   8.789 -16.244  1.00  1.140          H  
ATOM   5091 2HD  LYS B 308       1.743   8.609 -15.663  1.00  1.140          H  
ATOM   5092 1HE  LYS B 308       0.706  10.896 -17.378  1.00  1.140          H  
ATOM   5093 2HE  LYS B 308       0.993  10.971 -15.635  1.00  1.140          H  
ATOM   5094 1HZ  LYS B 308       2.844  11.893 -16.892  1.00  1.140          H  
ATOM   5095 2HZ  LYS B 308       3.354  10.558 -16.089  1.00  1.140          H  
ATOM   5096 3HZ  LYS B 308       3.047  10.474 -17.701  1.00  1.140          H  
ATOM   5097  N   GLU B 309       4.105   5.925 -18.990  1.00  0.780          N  
ATOM   5098  CA  GLU B 309       5.499   6.320 -19.210  1.00  0.920          C  
ATOM   5099  C   GLU B 309       5.819   6.459 -20.692  1.00  0.940          C  
ATOM   5100  O   GLU B 309       6.467   7.423 -21.116  1.00  1.020          O  
ATOM   5101  CB  GLU B 309       6.452   5.283 -18.600  1.00  1.230          C  
ATOM   5102  CG  GLU B 309       7.953   5.569 -18.812  1.00  1.230          C  
ATOM   5103  CD  GLU B 309       8.862   4.527 -18.170  1.00  1.230          C  
ATOM   5104  OE1 GLU B 309       8.404   3.773 -17.331  1.00  1.230          O  
ATOM   5105  OE2 GLU B 309      10.008   4.462 -18.539  1.00  1.230          O  
ATOM   5106  H   GLU B 309       3.887   5.075 -18.453  1.00  0.940          H  
ATOM   5107  HA  GLU B 309       5.662   7.284 -18.731  1.00  1.100          H  
ATOM   5108 1HB  GLU B 309       6.267   5.207 -17.529  1.00  1.480          H  
ATOM   5109 2HB  GLU B 309       6.242   4.305 -19.030  1.00  1.480          H  
ATOM   5110 1HG  GLU B 309       8.163   5.589 -19.883  1.00  1.480          H  
ATOM   5111 2HG  GLU B 309       8.186   6.554 -18.409  1.00  1.480          H  
ATOM   5112  N   LEU B 310       5.355   5.485 -21.460  1.00  0.930          N  
ATOM   5113  CA  LEU B 310       5.593   5.369 -22.882  1.00  0.990          C  
ATOM   5114  C   LEU B 310       5.061   6.604 -23.632  1.00  0.930          C  
ATOM   5115  O   LEU B 310       5.733   7.189 -24.500  1.00  1.090          O  
ATOM   5116  CB  LEU B 310       4.812   4.126 -23.326  1.00  1.360          C  
ATOM   5117  CG  LEU B 310       4.992   3.597 -24.644  1.00  1.360          C  
ATOM   5118  CD1 LEU B 310       6.370   3.073 -24.705  1.00  1.360          C  
ATOM   5119  CD2 LEU B 310       3.970   2.532 -24.892  1.00  1.360          C  
ATOM   5120  H   LEU B 310       4.850   4.721 -20.998  1.00  1.120          H  
ATOM   5121  HA  LEU B 310       6.659   5.284 -23.032  1.00  1.190          H  
ATOM   5122 1HB  LEU B 310       5.036   3.329 -22.627  1.00  1.630          H  
ATOM   5123 2HB  LEU B 310       3.762   4.355 -23.239  1.00  1.630          H  
ATOM   5124  HG  LEU B 310       4.887   4.376 -25.380  1.00  1.630          H  
ATOM   5125 1HD1 LEU B 310       6.554   2.671 -25.632  1.00  1.630          H  
ATOM   5126 2HD1 LEU B 310       7.076   3.848 -24.520  1.00  1.630          H  
ATOM   5127 3HD1 LEU B 310       6.486   2.308 -23.961  1.00  1.630          H  
ATOM   5128 1HD2 LEU B 310       4.099   2.117 -25.866  1.00  1.630          H  
ATOM   5129 2HD2 LEU B 310       4.084   1.750 -24.156  1.00  1.630          H  
ATOM   5130 3HD2 LEU B 310       2.973   2.968 -24.819  1.00  1.630          H  
ATOM   5131  N   ILE B 311       3.860   7.025 -23.227  1.00  0.740          N  
ATOM   5132  CA  ILE B 311       3.186   8.170 -23.814  1.00  0.660          C  
ATOM   5133  C   ILE B 311       3.984   9.434 -23.529  1.00  0.700          C  
ATOM   5134  O   ILE B 311       4.189  10.272 -24.425  1.00  0.730          O  
ATOM   5135  CB  ILE B 311       1.776   8.326 -23.193  1.00  0.960          C  
ATOM   5136  CG1 ILE B 311       0.891   7.158 -23.643  1.00  0.960          C  
ATOM   5137  CG2 ILE B 311       1.148   9.673 -23.619  1.00  0.960          C  
ATOM   5138  CD1 ILE B 311      -0.403   7.040 -22.836  1.00  0.960          C  
ATOM   5139  H   ILE B 311       3.376   6.455 -22.526  1.00  0.890          H  
ATOM   5140  HA  ILE B 311       3.106   8.016 -24.871  1.00  0.790          H  
ATOM   5141  HB  ILE B 311       1.848   8.287 -22.111  1.00  1.150          H  
ATOM   5142 1HG1 ILE B 311       0.655   7.291 -24.691  1.00  1.150          H  
ATOM   5143 2HG1 ILE B 311       1.444   6.231 -23.545  1.00  1.150          H  
ATOM   5144 1HG2 ILE B 311       0.175   9.785 -23.205  1.00  1.150          H  
ATOM   5145 2HG2 ILE B 311       1.756  10.516 -23.292  1.00  1.150          H  
ATOM   5146 3HG2 ILE B 311       1.066   9.683 -24.675  1.00  1.150          H  
ATOM   5147 1HD1 ILE B 311      -0.987   6.207 -23.195  1.00  1.150          H  
ATOM   5148 2HD1 ILE B 311      -0.170   6.883 -21.800  1.00  1.150          H  
ATOM   5149 3HD1 ILE B 311      -0.991   7.932 -22.929  1.00  1.150          H  
ATOM   5150  N   GLN B 312       4.406   9.580 -22.276  1.00  0.740          N  
ATOM   5151  CA  GLN B 312       5.184  10.723 -21.857  1.00  0.800          C  
ATOM   5152  C   GLN B 312       6.503  10.824 -22.622  1.00  0.850          C  
ATOM   5153  O   GLN B 312       6.864  11.918 -23.053  1.00  0.830          O  
ATOM   5154  CB  GLN B 312       5.401  10.685 -20.348  1.00  1.100          C  
ATOM   5155  CG  GLN B 312       6.134  11.883 -19.802  1.00  1.100          C  
ATOM   5156  CD  GLN B 312       6.149  11.934 -18.296  1.00  1.100          C  
ATOM   5157  OE1 GLN B 312       5.161  11.573 -17.624  1.00  1.100          O  
ATOM   5158  NE2 GLN B 312       7.264  12.379 -17.745  1.00  1.100          N  
ATOM   5159  H   GLN B 312       4.143   8.866 -21.586  1.00  0.890          H  
ATOM   5160  HA  GLN B 312       4.606  11.617 -22.078  1.00  0.960          H  
ATOM   5161 1HB  GLN B 312       4.438  10.596 -19.849  1.00  1.320          H  
ATOM   5162 2HB  GLN B 312       5.979   9.796 -20.092  1.00  1.320          H  
ATOM   5163 1HG  GLN B 312       7.166  11.808 -20.124  1.00  1.320          H  
ATOM   5164 2HG  GLN B 312       5.687  12.799 -20.188  1.00  1.320          H  
ATOM   5165 1HE2 GLN B 312       7.352  12.441 -16.752  1.00  1.320          H  
ATOM   5166 2HE2 GLN B 312       8.060  12.653 -18.341  1.00  1.320          H  
ATOM   5167  N   LEU B 313       7.173   9.699 -22.913  1.00  0.930          N  
ATOM   5168  CA  LEU B 313       8.448   9.787 -23.640  1.00  1.030          C  
ATOM   5169  C   LEU B 313       8.263  10.498 -24.966  1.00  0.900          C  
ATOM   5170  O   LEU B 313       9.121  11.267 -25.409  1.00  0.950          O  
ATOM   5171  CB  LEU B 313       9.005   8.393 -23.964  1.00  1.400          C  
ATOM   5172  CG  LEU B 313       9.518   7.536 -22.809  1.00  1.400          C  
ATOM   5173  CD1 LEU B 313       9.809   6.142 -23.353  1.00  1.400          C  
ATOM   5174  CD2 LEU B 313      10.774   8.160 -22.199  1.00  1.400          C  
ATOM   5175  H   LEU B 313       6.847   8.809 -22.514  1.00  1.120          H  
ATOM   5176  HA  LEU B 313       9.150  10.362 -23.040  1.00  1.240          H  
ATOM   5177 1HB  LEU B 313       8.214   7.826 -24.454  1.00  1.680          H  
ATOM   5178 2HB  LEU B 313       9.818   8.512 -24.678  1.00  1.680          H  
ATOM   5179  HG  LEU B 313       8.753   7.452 -22.046  1.00  1.680          H  
ATOM   5180 1HD1 LEU B 313      10.160   5.502 -22.543  1.00  1.680          H  
ATOM   5181 2HD1 LEU B 313       8.897   5.730 -23.773  1.00  1.680          H  
ATOM   5182 3HD1 LEU B 313      10.570   6.198 -24.130  1.00  1.680          H  
ATOM   5183 1HD2 LEU B 313      11.126   7.527 -21.384  1.00  1.680          H  
ATOM   5184 2HD2 LEU B 313      11.551   8.240 -22.960  1.00  1.680          H  
ATOM   5185 3HD2 LEU B 313      10.554   9.152 -21.803  1.00  1.680          H  
ATOM   5186  N   VAL B 314       7.152  10.241 -25.632  1.00  0.790          N  
ATOM   5187  CA  VAL B 314       6.937  10.914 -26.899  1.00  0.760          C  
ATOM   5188  C   VAL B 314       6.715  12.416 -26.708  1.00  0.640          C  
ATOM   5189  O   VAL B 314       7.355  13.247 -27.371  1.00  0.640          O  
ATOM   5190  CB  VAL B 314       5.763  10.269 -27.632  1.00  1.080          C  
ATOM   5191  CG1 VAL B 314       5.399  11.034 -28.890  1.00  1.080          C  
ATOM   5192  CG2 VAL B 314       6.152   8.882 -27.968  1.00  1.080          C  
ATOM   5193  H   VAL B 314       6.482   9.561 -25.242  1.00  0.950          H  
ATOM   5194  HA  VAL B 314       7.821  10.790 -27.509  1.00  0.910          H  
ATOM   5195  HB  VAL B 314       4.887  10.266 -26.983  1.00  1.290          H  
ATOM   5196 1HG1 VAL B 314       4.568  10.536 -29.383  1.00  1.290          H  
ATOM   5197 2HG1 VAL B 314       5.104  12.058 -28.652  1.00  1.290          H  
ATOM   5198 3HG1 VAL B 314       6.243  11.044 -29.553  1.00  1.290          H  
ATOM   5199 1HG2 VAL B 314       5.326   8.422 -28.482  1.00  1.290          H  
ATOM   5200 2HG2 VAL B 314       7.018   8.896 -28.600  1.00  1.290          H  
ATOM   5201 3HG2 VAL B 314       6.384   8.329 -27.056  1.00  1.290          H  
ATOM   5202  N   LYS B 315       5.853  12.776 -25.761  1.00  0.610          N  
ATOM   5203  CA  LYS B 315       5.570  14.193 -25.530  1.00  0.620          C  
ATOM   5204  C   LYS B 315       6.794  14.987 -25.056  1.00  0.690          C  
ATOM   5205  O   LYS B 315       6.997  16.135 -25.469  1.00  0.760          O  
ATOM   5206  CB  LYS B 315       4.401  14.339 -24.554  1.00  0.860          C  
ATOM   5207  CG  LYS B 315       3.079  13.812 -25.132  1.00  0.860          C  
ATOM   5208  CD  LYS B 315       2.528  14.670 -26.321  1.00  0.860          C  
ATOM   5209  CE  LYS B 315       1.731  15.857 -25.897  1.00  0.860          C  
ATOM   5210  NZ  LYS B 315       1.162  16.534 -27.091  1.00  0.860          N  
ATOM   5211  H   LYS B 315       5.370  12.041 -25.229  1.00  0.730          H  
ATOM   5212  HA  LYS B 315       5.297  14.623 -26.485  1.00  0.740          H  
ATOM   5213 1HB  LYS B 315       4.621  13.775 -23.644  1.00  1.040          H  
ATOM   5214 2HB  LYS B 315       4.278  15.383 -24.277  1.00  1.040          H  
ATOM   5215 1HG  LYS B 315       3.242  12.796 -25.495  1.00  1.040          H  
ATOM   5216 2HG  LYS B 315       2.326  13.771 -24.345  1.00  1.040          H  
ATOM   5217 1HD  LYS B 315       3.311  15.055 -26.932  1.00  1.040          H  
ATOM   5218 2HD  LYS B 315       1.918  14.080 -26.961  1.00  1.040          H  
ATOM   5219 1HE  LYS B 315       0.912  15.524 -25.259  1.00  1.040          H  
ATOM   5220 2HE  LYS B 315       2.351  16.560 -25.347  1.00  1.040          H  
ATOM   5221 1HZ  LYS B 315       0.595  17.319 -26.818  1.00  1.040          H  
ATOM   5222 2HZ  LYS B 315       1.903  16.849 -27.698  1.00  1.040          H  
ATOM   5223 3HZ  LYS B 315       0.568  15.847 -27.617  1.00  1.040          H  
ATOM   5224  N   GLU B 316       7.661  14.358 -24.263  1.00  0.760          N  
ATOM   5225  CA  GLU B 316       8.876  14.992 -23.744  1.00  0.870          C  
ATOM   5226  C   GLU B 316       9.831  15.419 -24.850  1.00  0.830          C  
ATOM   5227  O   GLU B 316      10.731  16.227 -24.617  1.00  0.830          O  
ATOM   5228  CB  GLU B 316       9.653  14.072 -22.788  1.00  1.170          C  
ATOM   5229  CG  GLU B 316       9.045  13.841 -21.401  1.00  1.170          C  
ATOM   5230  CD  GLU B 316       9.887  12.874 -20.572  1.00  1.170          C  
ATOM   5231  OE1 GLU B 316      10.787  12.284 -21.126  1.00  1.170          O  
ATOM   5232  OE2 GLU B 316       9.640  12.733 -19.390  1.00  1.170          O  
ATOM   5233  H   GLU B 316       7.437  13.407 -23.957  1.00  0.910          H  
ATOM   5234  HA  GLU B 316       8.581  15.882 -23.192  1.00  1.040          H  
ATOM   5235 1HB  GLU B 316       9.756  13.091 -23.260  1.00  1.410          H  
ATOM   5236 2HB  GLU B 316      10.658  14.466 -22.649  1.00  1.410          H  
ATOM   5237 1HG  GLU B 316       8.986  14.795 -20.880  1.00  1.410          H  
ATOM   5238 2HG  GLU B 316       8.044  13.465 -21.516  1.00  1.410          H  
ATOM   5239  N   ASN B 317       9.697  14.818 -26.032  1.00  0.840          N  
ATOM   5240  CA  ASN B 317      10.559  15.100 -27.149  1.00  0.890          C  
ATOM   5241  C   ASN B 317       9.863  15.955 -28.211  1.00  0.890          C  
ATOM   5242  O   ASN B 317      10.390  16.135 -29.317  1.00  1.000          O  
ATOM   5243  CB  ASN B 317      11.081  13.790 -27.678  1.00  1.230          C  
ATOM   5244  CG  ASN B 317      12.116  13.191 -26.722  1.00  1.230          C  
ATOM   5245  OD1 ASN B 317      13.279  13.611 -26.792  1.00  1.230          O  
ATOM   5246  ND2 ASN B 317      11.752  12.285 -25.836  1.00  1.230          N  
ATOM   5247  H   ASN B 317       8.904  14.196 -26.208  1.00  1.010          H  
ATOM   5248  HA  ASN B 317      11.410  15.677 -26.786  1.00  1.070          H  
ATOM   5249 1HB  ASN B 317      10.238  13.105 -27.781  1.00  1.470          H  
ATOM   5250 2HB  ASN B 317      11.525  13.926 -28.661  1.00  1.470          H  
ATOM   5251 1HD2 ASN B 317      12.430  11.913 -25.203  1.00  1.470          H  
ATOM   5252 2HD2 ASN B 317      10.788  11.964 -25.759  1.00  1.470          H  
ATOM   5253  N   GLY B 318       8.696  16.514 -27.863  1.00  0.830          N  
ATOM   5254  CA  GLY B 318       7.946  17.389 -28.754  1.00  0.900          C  
ATOM   5255  C   GLY B 318       7.143  16.711 -29.869  1.00  0.860          C  
ATOM   5256  O   GLY B 318       6.863  17.351 -30.883  1.00  1.040          O  
ATOM   5257  H   GLY B 318       8.296  16.335 -26.938  1.00  1.000          H  
ATOM   5258 1HA  GLY B 318       7.259  17.976 -28.144  1.00  1.080          H  
ATOM   5259 2HA  GLY B 318       8.636  18.102 -29.201  1.00  1.080          H  
ATOM   5260  N   LYS B 319       6.781  15.433 -29.724  1.00  0.770          N  
ATOM   5261  CA  LYS B 319       6.040  14.749 -30.791  1.00  0.760          C  
ATOM   5262  C   LYS B 319       4.583  14.531 -30.391  1.00  0.710          C  
ATOM   5263  O   LYS B 319       4.232  14.705 -29.222  1.00  0.700          O  
ATOM   5264  CB  LYS B 319       6.720  13.427 -31.141  1.00  1.070          C  
ATOM   5265  CG  LYS B 319       7.865  13.519 -32.181  1.00  1.070          C  
ATOM   5266  CD  LYS B 319       9.101  14.251 -31.636  1.00  1.070          C  
ATOM   5267  CE  LYS B 319      10.336  14.087 -32.538  1.00  1.070          C  
ATOM   5268  NZ  LYS B 319      11.530  14.828 -31.978  1.00  1.070          N  
ATOM   5269  H   LYS B 319       7.004  14.901 -28.874  1.00  0.920          H  
ATOM   5270  HA  LYS B 319       6.041  15.374 -31.684  1.00  0.910          H  
ATOM   5271 1HB  LYS B 319       7.156  13.015 -30.235  1.00  1.280          H  
ATOM   5272 2HB  LYS B 319       5.976  12.717 -31.515  1.00  1.280          H  
ATOM   5273 1HG  LYS B 319       8.146  12.520 -32.514  1.00  1.280          H  
ATOM   5274 2HG  LYS B 319       7.506  14.068 -33.045  1.00  1.280          H  
ATOM   5275 1HD  LYS B 319       8.890  15.315 -31.602  1.00  1.280          H  
ATOM   5276 2HD  LYS B 319       9.335  13.926 -30.632  1.00  1.280          H  
ATOM   5277 1HE  LYS B 319      10.580  13.031 -32.619  1.00  1.280          H  
ATOM   5278 2HE  LYS B 319      10.115  14.474 -33.529  1.00  1.280          H  
ATOM   5279 1HZ  LYS B 319      12.355  14.711 -32.557  1.00  1.280          H  
ATOM   5280 2HZ  LYS B 319      11.306  15.815 -31.912  1.00  1.280          H  
ATOM   5281 3HZ  LYS B 319      11.742  14.463 -31.063  1.00  1.280          H  
ATOM   5282  N   GLU B 320       3.720  14.229 -31.374  1.00  0.700          N  
ATOM   5283  CA  GLU B 320       2.316  13.909 -31.072  1.00  0.690          C  
ATOM   5284  C   GLU B 320       2.206  12.459 -30.635  1.00  0.650          C  
ATOM   5285  O   GLU B 320       2.953  11.595 -31.124  1.00  0.640          O  
ATOM   5286  CB  GLU B 320       1.376  14.192 -32.252  1.00  0.970          C  
ATOM   5287  CG  GLU B 320       1.152  15.671 -32.576  1.00  0.970          C  
ATOM   5288  CD  GLU B 320       0.085  15.898 -33.666  1.00  0.970          C  
ATOM   5289  OE1 GLU B 320       0.331  15.618 -34.811  1.00  0.970          O  
ATOM   5290  OE2 GLU B 320      -0.994  16.348 -33.321  1.00  0.970          O  
ATOM   5291  H   GLU B 320       4.070  14.151 -32.335  1.00  0.840          H  
ATOM   5292  HA  GLU B 320       1.986  14.528 -30.236  1.00  0.830          H  
ATOM   5293 1HB  GLU B 320       1.805  13.760 -33.141  1.00  1.160          H  
ATOM   5294 2HB  GLU B 320       0.408  13.718 -32.080  1.00  1.160          H  
ATOM   5295 1HG  GLU B 320       0.842  16.182 -31.664  1.00  1.160          H  
ATOM   5296 2HG  GLU B 320       2.099  16.102 -32.899  1.00  1.160          H  
ATOM   5297  N   VAL B 321       1.265  12.178 -29.733  1.00  0.630          N  
ATOM   5298  CA  VAL B 321       1.161  10.801 -29.252  1.00  0.600          C  
ATOM   5299  C   VAL B 321      -0.251  10.235 -29.289  1.00  0.590          C  
ATOM   5300  O   VAL B 321      -1.239  10.932 -29.009  1.00  0.590          O  
ATOM   5301  CB  VAL B 321       1.702  10.757 -27.819  1.00  0.850          C  
ATOM   5302  CG1 VAL B 321       0.733  11.481 -26.869  1.00  0.850          C  
ATOM   5303  CG2 VAL B 321       2.016   9.342 -27.402  1.00  0.850          C  
ATOM   5304  H   VAL B 321       0.664  12.943 -29.377  1.00  0.760          H  
ATOM   5305  HA  VAL B 321       1.789  10.166 -29.879  1.00  0.720          H  
ATOM   5306  HB  VAL B 321       2.623  11.337 -27.811  1.00  1.020          H  
ATOM   5307 1HG1 VAL B 321       1.148  11.529 -25.875  1.00  1.020          H  
ATOM   5308 2HG1 VAL B 321       0.549  12.480 -27.218  1.00  1.020          H  
ATOM   5309 3HG1 VAL B 321      -0.199  10.963 -26.827  1.00  1.020          H  
ATOM   5310 1HG2 VAL B 321       2.452   9.381 -26.434  1.00  1.020          H  
ATOM   5311 2HG2 VAL B 321       1.127   8.721 -27.373  1.00  1.020          H  
ATOM   5312 3HG2 VAL B 321       2.734   8.917 -28.109  1.00  1.020          H  
ATOM   5313  N   GLY B 322      -0.343   8.944 -29.534  1.00  0.600          N  
ATOM   5314  CA  GLY B 322      -1.654   8.345 -29.499  1.00  0.630          C  
ATOM   5315  C   GLY B 322      -1.613   6.872 -29.278  1.00  0.570          C  
ATOM   5316  O   GLY B 322      -0.542   6.295 -29.068  1.00  0.570          O  
ATOM   5317  H   GLY B 322       0.494   8.412 -29.797  1.00  0.720          H  
ATOM   5318 1HA  GLY B 322      -2.238   8.814 -28.740  1.00  0.760          H  
ATOM   5319 2HA  GLY B 322      -2.172   8.541 -30.425  1.00  0.760          H  
ATOM   5320  N   LEU B 323      -2.793   6.278 -29.272  1.00  0.600          N  
ATOM   5321  CA  LEU B 323      -2.897   4.852 -29.027  1.00  0.590          C  
ATOM   5322  C   LEU B 323      -3.532   4.103 -30.190  1.00  0.620          C  
ATOM   5323  O   LEU B 323      -4.412   4.624 -30.885  1.00  0.660          O  
ATOM   5324  CB  LEU B 323      -3.653   4.580 -27.717  1.00  0.830          C  
ATOM   5325  CG  LEU B 323      -3.062   5.248 -26.415  1.00  0.830          C  
ATOM   5326  CD1 LEU B 323      -3.978   5.046 -25.196  1.00  0.830          C  
ATOM   5327  CD2 LEU B 323      -1.675   4.683 -26.091  1.00  0.830          C  
ATOM   5328  H   LEU B 323      -3.613   6.859 -29.471  1.00  0.720          H  
ATOM   5329  HA  LEU B 323      -1.899   4.472 -28.926  1.00  0.710          H  
ATOM   5330 1HB  LEU B 323      -4.682   4.879 -27.819  1.00  1.000          H  
ATOM   5331 2HB  LEU B 323      -3.599   3.516 -27.577  1.00  1.000          H  
ATOM   5332  HG  LEU B 323      -2.998   6.275 -26.599  1.00  1.000          H  
ATOM   5333 1HD1 LEU B 323      -3.538   5.554 -24.348  1.00  1.000          H  
ATOM   5334 2HD1 LEU B 323      -4.962   5.462 -25.394  1.00  1.000          H  
ATOM   5335 3HD1 LEU B 323      -4.067   4.009 -24.959  1.00  1.000          H  
ATOM   5336 1HD2 LEU B 323      -1.275   5.168 -25.216  1.00  1.000          H  
ATOM   5337 2HD2 LEU B 323      -1.736   3.610 -25.908  1.00  1.000          H  
ATOM   5338 3HD2 LEU B 323      -1.014   4.865 -26.919  1.00  1.000          H  
ATOM   5339  N   ALA B 324      -3.056   2.878 -30.384  1.00  0.620          N  
ATOM   5340  CA  ALA B 324      -3.476   1.945 -31.421  1.00  0.660          C  
ATOM   5341  C   ALA B 324      -4.365   0.840 -30.864  1.00  0.640          C  
ATOM   5342  O   ALA B 324      -3.965   0.077 -29.972  1.00  0.680          O  
ATOM   5343  CB  ALA B 324      -2.257   1.354 -32.077  1.00  0.910          C  
ATOM   5344  H   ALA B 324      -2.348   2.573 -29.730  1.00  0.740          H  
ATOM   5345  HA  ALA B 324      -4.056   2.492 -32.165  1.00  0.790          H  
ATOM   5346 1HB  ALA B 324      -2.564   0.675 -32.870  1.00  1.090          H  
ATOM   5347 2HB  ALA B 324      -1.651   2.140 -32.493  1.00  1.090          H  
ATOM   5348 3HB  ALA B 324      -1.684   0.823 -31.340  1.00  1.090          H  
ATOM   5349  N   PHE B 325      -5.558   0.755 -31.439  1.00  0.640          N  
ATOM   5350  CA  PHE B 325      -6.622  -0.147 -31.039  1.00  0.700          C  
ATOM   5351  C   PHE B 325      -6.848  -1.279 -32.016  1.00  0.590          C  
ATOM   5352  O   PHE B 325      -7.299  -1.084 -33.152  1.00  0.620          O  
ATOM   5353  CB  PHE B 325      -7.899   0.650 -30.956  1.00  0.960          C  
ATOM   5354  CG  PHE B 325      -7.917   1.709 -29.913  1.00  0.960          C  
ATOM   5355  CD1 PHE B 325      -7.123   2.836 -30.007  1.00  0.960          C  
ATOM   5356  CD2 PHE B 325      -8.765   1.624 -28.887  1.00  0.960          C  
ATOM   5357  CE1 PHE B 325      -7.158   3.785 -29.087  1.00  0.960          C  
ATOM   5358  CE2 PHE B 325      -8.834   2.629 -27.973  1.00  0.960          C  
ATOM   5359  CZ  PHE B 325      -8.004   3.703 -28.087  1.00  0.960          C  
ATOM   5360  H   PHE B 325      -5.776   1.432 -32.177  1.00  0.770          H  
ATOM   5361  HA  PHE B 325      -6.389  -0.568 -30.074  1.00  0.840          H  
ATOM   5362 1HB  PHE B 325      -8.053   1.106 -31.890  1.00  1.150          H  
ATOM   5363 2HB  PHE B 325      -8.735  -0.026 -30.779  1.00  1.150          H  
ATOM   5364  HD1 PHE B 325      -6.444   2.973 -30.830  1.00  1.150          H  
ATOM   5365  HD2 PHE B 325      -9.402   0.747 -28.804  1.00  1.150          H  
ATOM   5366  HE1 PHE B 325      -6.510   4.653 -29.183  1.00  1.150          H  
ATOM   5367  HE2 PHE B 325      -9.532   2.568 -27.138  1.00  1.150          H  
ATOM   5368  HZ  PHE B 325      -8.024   4.485 -27.371  1.00  1.150          H  
ATOM   5369  N   LYS B 326      -6.590  -2.488 -31.563  1.00  0.640          N  
ATOM   5370  CA  LYS B 326      -6.759  -3.636 -32.424  1.00  0.670          C  
ATOM   5371  C   LYS B 326      -8.261  -3.738 -32.665  1.00  0.670          C  
ATOM   5372  O   LYS B 326      -9.046  -3.327 -31.804  1.00  0.670          O  
ATOM   5373  CB  LYS B 326      -6.173  -4.867 -31.761  1.00  0.930          C  
ATOM   5374  CG  LYS B 326      -4.691  -4.722 -31.524  1.00  0.930          C  
ATOM   5375  CD  LYS B 326      -4.082  -5.947 -30.887  1.00  0.930          C  
ATOM   5376  CE  LYS B 326      -2.613  -5.712 -30.547  1.00  0.930          C  
ATOM   5377  NZ  LYS B 326      -2.045  -6.861 -29.822  1.00  0.930          N  
ATOM   5378  H   LYS B 326      -6.241  -2.609 -30.620  1.00  0.770          H  
ATOM   5379  HA  LYS B 326      -6.261  -3.457 -33.379  1.00  0.800          H  
ATOM   5380 1HB  LYS B 326      -6.646  -5.036 -30.823  1.00  1.110          H  
ATOM   5381 2HB  LYS B 326      -6.343  -5.744 -32.387  1.00  1.110          H  
ATOM   5382 1HG  LYS B 326      -4.187  -4.444 -32.441  1.00  1.110          H  
ATOM   5383 2HG  LYS B 326      -4.556  -3.906 -30.821  1.00  1.110          H  
ATOM   5384 1HD  LYS B 326      -4.618  -6.177 -29.960  1.00  1.110          H  
ATOM   5385 2HD  LYS B 326      -4.164  -6.801 -31.549  1.00  1.110          H  
ATOM   5386 1HE  LYS B 326      -2.039  -5.538 -31.458  1.00  1.110          H  
ATOM   5387 2HE  LYS B 326      -2.542  -4.832 -29.908  1.00  1.110          H  
ATOM   5388 1HZ  LYS B 326      -1.085  -6.679 -29.573  1.00  1.110          H  
ATOM   5389 2HZ  LYS B 326      -2.617  -6.988 -28.960  1.00  1.110          H  
ATOM   5390 3HZ  LYS B 326      -2.089  -7.690 -30.389  1.00  1.110          H  
ATOM   5391  N   PHE B 327      -8.655  -4.293 -33.803  1.00  0.750          N  
ATOM   5392  CA  PHE B 327     -10.061  -4.387 -34.202  1.00  0.840          C  
ATOM   5393  C   PHE B 327     -11.039  -4.894 -33.124  1.00  0.860          C  
ATOM   5394  O   PHE B 327     -12.117  -4.321 -32.945  1.00  1.020          O  
ATOM   5395  CB  PHE B 327     -10.160  -5.185 -35.513  1.00  1.140          C  
ATOM   5396  CG  PHE B 327     -11.544  -5.476 -35.907  1.00  1.140          C  
ATOM   5397  CD1 PHE B 327     -12.417  -4.476 -36.297  1.00  1.140          C  
ATOM   5398  CD2 PHE B 327     -11.984  -6.767 -35.900  1.00  1.140          C  
ATOM   5399  CE1 PHE B 327     -13.701  -4.779 -36.623  1.00  1.140          C  
ATOM   5400  CE2 PHE B 327     -13.264  -7.069 -36.221  1.00  1.140          C  
ATOM   5401  CZ  PHE B 327     -14.119  -6.081 -36.569  1.00  1.140          C  
ATOM   5402  H   PHE B 327      -7.953  -4.628 -34.442  1.00  0.900          H  
ATOM   5403  HA  PHE B 327     -10.379  -3.373 -34.446  1.00  1.010          H  
ATOM   5404 1HB  PHE B 327      -9.691  -4.617 -36.320  1.00  1.370          H  
ATOM   5405 2HB  PHE B 327      -9.624  -6.124 -35.417  1.00  1.370          H  
ATOM   5406  HD1 PHE B 327     -12.082  -3.443 -36.317  1.00  1.370          H  
ATOM   5407  HD2 PHE B 327     -11.295  -7.555 -35.618  1.00  1.370          H  
ATOM   5408  HE1 PHE B 327     -14.391  -3.994 -36.915  1.00  1.370          H  
ATOM   5409  HE2 PHE B 327     -13.611  -8.095 -36.192  1.00  1.370          H  
ATOM   5410  HZ  PHE B 327     -15.135  -6.336 -36.811  1.00  1.370          H  
ATOM   5411  N   THR B 328     -10.681  -5.952 -32.404  1.00  0.770          N  
ATOM   5412  CA  THR B 328     -11.539  -6.533 -31.370  1.00  0.790          C  
ATOM   5413  C   THR B 328     -11.232  -6.134 -29.913  1.00  0.760          C  
ATOM   5414  O   THR B 328     -11.782  -6.732 -28.990  1.00  0.830          O  
ATOM   5415  CB  THR B 328     -11.538  -8.061 -31.492  1.00  1.100          C  
ATOM   5416  OG1 THR B 328     -10.171  -8.522 -31.482  1.00  1.100          O  
ATOM   5417  CG2 THR B 328     -12.222  -8.486 -32.741  1.00  1.100          C  
ATOM   5418  H   THR B 328      -9.793  -6.397 -32.576  1.00  0.920          H  
ATOM   5419  HA  THR B 328     -12.557  -6.201 -31.577  1.00  0.950          H  
ATOM   5420  HB  THR B 328     -12.063  -8.477 -30.635  1.00  1.320          H  
ATOM   5421  HG1 THR B 328     -10.108  -9.495 -31.325  1.00  1.320          H  
ATOM   5422 1HG2 THR B 328     -12.228  -9.552 -32.816  1.00  1.320          H  
ATOM   5423 2HG2 THR B 328     -13.252  -8.121 -32.735  1.00  1.320          H  
ATOM   5424 3HG2 THR B 328     -11.697  -8.079 -33.559  1.00  1.320          H  
ATOM   5425  N   THR B 329     -10.358  -5.152 -29.685  1.00  0.740          N  
ATOM   5426  CA  THR B 329     -10.019  -4.756 -28.308  1.00  0.800          C  
ATOM   5427  C   THR B 329     -11.005  -3.756 -27.710  1.00  0.830          C  
ATOM   5428  O   THR B 329     -11.367  -2.759 -28.331  1.00  1.010          O  
ATOM   5429  CB  THR B 329      -8.589  -4.183 -28.212  1.00  1.100          C  
ATOM   5430  OG1 THR B 329      -7.656  -5.163 -28.585  1.00  1.100          O  
ATOM   5431  CG2 THR B 329      -8.256  -3.780 -26.807  1.00  1.100          C  
ATOM   5432  H   THR B 329      -9.962  -4.639 -30.479  1.00  0.890          H  
ATOM   5433  HA  THR B 329     -10.061  -5.640 -27.683  1.00  0.960          H  
ATOM   5434  HB  THR B 329      -8.493  -3.323 -28.881  1.00  1.320          H  
ATOM   5435  HG1 THR B 329      -7.841  -5.444 -29.473  1.00  1.320          H  
ATOM   5436 1HG2 THR B 329      -7.231  -3.421 -26.793  1.00  1.320          H  
ATOM   5437 2HG2 THR B 329      -8.922  -3.000 -26.455  1.00  1.320          H  
ATOM   5438 3HG2 THR B 329      -8.335  -4.623 -26.155  1.00  1.320          H  
ATOM   5439  N   ASN B 330     -11.417  -4.012 -26.471  1.00  0.850          N  
ATOM   5440  CA  ASN B 330     -12.321  -3.137 -25.732  1.00  0.960          C  
ATOM   5441  C   ASN B 330     -11.682  -1.744 -25.509  1.00  0.950          C  
ATOM   5442  O   ASN B 330     -10.617  -1.618 -24.898  1.00  0.970          O  
ATOM   5443  CB  ASN B 330     -12.721  -3.796 -24.411  1.00  1.300          C  
ATOM   5444  CG  ASN B 330     -13.884  -3.082 -23.708  1.00  1.300          C  
ATOM   5445  OD1 ASN B 330     -13.931  -1.833 -23.646  1.00  1.300          O  
ATOM   5446  ND2 ASN B 330     -14.830  -3.854 -23.166  1.00  1.300          N  
ATOM   5447  H   ASN B 330     -11.085  -4.861 -26.031  1.00  1.020          H  
ATOM   5448  HA  ASN B 330     -13.223  -2.991 -26.331  1.00  1.150          H  
ATOM   5449 1HB  ASN B 330     -13.001  -4.844 -24.595  1.00  1.560          H  
ATOM   5450 2HB  ASN B 330     -11.868  -3.808 -23.738  1.00  1.560          H  
ATOM   5451 1HD2 ASN B 330     -15.601  -3.428 -22.691  1.00  1.560          H  
ATOM   5452 2HD2 ASN B 330     -14.784  -4.882 -23.203  1.00  1.560          H  
ATOM   5453  N   LEU B 331     -12.382  -0.670 -25.899  1.00  0.960          N  
ATOM   5454  CA  LEU B 331     -11.844   0.700 -25.790  1.00  0.950          C  
ATOM   5455  C   LEU B 331     -11.445   1.083 -24.355  1.00  0.920          C  
ATOM   5456  O   LEU B 331     -10.597   1.966 -24.154  1.00  0.900          O  
ATOM   5457  CB  LEU B 331     -12.883   1.760 -26.254  1.00  1.330          C  
ATOM   5458  CG  LEU B 331     -13.310   1.826 -27.779  1.00  1.330          C  
ATOM   5459  CD1 LEU B 331     -14.418   2.822 -27.926  1.00  1.330          C  
ATOM   5460  CD2 LEU B 331     -12.176   2.248 -28.649  1.00  1.330          C  
ATOM   5461  H   LEU B 331     -13.274  -0.819 -26.351  1.00  1.150          H  
ATOM   5462  HA  LEU B 331     -10.955   0.758 -26.413  1.00  1.140          H  
ATOM   5463 1HB  LEU B 331     -13.792   1.608 -25.677  1.00  1.600          H  
ATOM   5464 2HB  LEU B 331     -12.491   2.747 -25.992  1.00  1.600          H  
ATOM   5465  HG  LEU B 331     -13.671   0.852 -28.100  1.00  1.600          H  
ATOM   5466 1HD1 LEU B 331     -14.722   2.870 -28.958  1.00  1.600          H  
ATOM   5467 2HD1 LEU B 331     -15.261   2.511 -27.314  1.00  1.600          H  
ATOM   5468 3HD1 LEU B 331     -14.073   3.803 -27.609  1.00  1.600          H  
ATOM   5469 1HD2 LEU B 331     -12.494   2.295 -29.678  1.00  1.600          H  
ATOM   5470 2HD2 LEU B 331     -11.813   3.227 -28.338  1.00  1.600          H  
ATOM   5471 3HD2 LEU B 331     -11.419   1.522 -28.554  1.00  1.600          H  
ATOM   5472  N   GLN B 332     -12.030   0.412 -23.361  1.00  0.970          N  
ATOM   5473  CA  GLN B 332     -11.779   0.705 -21.951  1.00  1.010          C  
ATOM   5474  C   GLN B 332     -10.352   0.385 -21.496  1.00  0.990          C  
ATOM   5475  O   GLN B 332      -9.961   0.756 -20.390  1.00  1.050          O  
ATOM   5476  CB  GLN B 332     -12.783  -0.018 -21.058  1.00  1.400          C  
ATOM   5477  CG  GLN B 332     -14.209   0.511 -21.197  1.00  1.400          C  
ATOM   5478  CD  GLN B 332     -15.200  -0.220 -20.318  1.00  1.400          C  
ATOM   5479  OE1 GLN B 332     -14.982  -1.368 -19.914  1.00  1.400          O  
ATOM   5480  NE2 GLN B 332     -16.305   0.451 -20.011  1.00  1.400          N  
ATOM   5481  H   GLN B 332     -12.681  -0.341 -23.601  1.00  1.160          H  
ATOM   5482  HA  GLN B 332     -11.934   1.773 -21.805  1.00  1.210          H  
ATOM   5483 1HB  GLN B 332     -12.787  -1.079 -21.306  1.00  1.680          H  
ATOM   5484 2HB  GLN B 332     -12.486   0.077 -20.014  1.00  1.680          H  
ATOM   5485 1HG  GLN B 332     -14.217   1.565 -20.917  1.00  1.680          H  
ATOM   5486 2HG  GLN B 332     -14.528   0.404 -22.232  1.00  1.680          H  
ATOM   5487 1HE2 GLN B 332     -17.004   0.033 -19.429  1.00  1.680          H  
ATOM   5488 2HE2 GLN B 332     -16.441   1.380 -20.361  1.00  1.680          H  
ATOM   5489  N   LEU B 333      -9.552  -0.283 -22.337  1.00  0.960          N  
ATOM   5490  CA  LEU B 333      -8.158  -0.528 -21.973  1.00  0.970          C  
ATOM   5491  C   LEU B 333      -7.341   0.751 -22.178  1.00  0.890          C  
ATOM   5492  O   LEU B 333      -6.292   0.940 -21.570  1.00  0.940          O  
ATOM   5493  CB  LEU B 333      -7.492  -1.607 -22.864  1.00  1.350          C  
ATOM   5494  CG  LEU B 333      -7.610  -3.106 -22.474  1.00  1.350          C  
ATOM   5495  CD1 LEU B 333      -9.058  -3.602 -22.698  1.00  1.350          C  
ATOM   5496  CD2 LEU B 333      -6.572  -3.916 -23.305  1.00  1.350          C  
ATOM   5497  H   LEU B 333      -9.920  -0.619 -23.236  1.00  1.150          H  
ATOM   5498  HA  LEU B 333      -8.105  -0.821 -20.926  1.00  1.160          H  
ATOM   5499 1HB  LEU B 333      -7.940  -1.524 -23.852  1.00  1.620          H  
ATOM   5500 2HB  LEU B 333      -6.438  -1.365 -22.962  1.00  1.620          H  
ATOM   5501  HG  LEU B 333      -7.383  -3.220 -21.414  1.00  1.620          H  
ATOM   5502 1HD1 LEU B 333      -9.134  -4.650 -22.413  1.00  1.620          H  
ATOM   5503 2HD1 LEU B 333      -9.751  -3.018 -22.096  1.00  1.620          H  
ATOM   5504 3HD1 LEU B 333      -9.317  -3.496 -23.751  1.00  1.620          H  
ATOM   5505 1HD2 LEU B 333      -6.620  -4.972 -23.033  1.00  1.620          H  
ATOM   5506 2HD2 LEU B 333      -6.779  -3.810 -24.362  1.00  1.620          H  
ATOM   5507 3HD2 LEU B 333      -5.576  -3.535 -23.095  1.00  1.620          H  
ATOM   5508  N   TYR B 334      -7.847   1.641 -23.024  1.00  0.810          N  
ATOM   5509  CA  TYR B 334      -7.144   2.834 -23.450  1.00  0.770          C  
ATOM   5510  C   TYR B 334      -7.649   4.085 -22.769  1.00  0.780          C  
ATOM   5511  O   TYR B 334      -6.888   5.029 -22.545  1.00  0.800          O  
ATOM   5512  CB  TYR B 334      -7.352   2.947 -24.925  1.00  1.090          C  
ATOM   5513  CG  TYR B 334      -6.798   1.783 -25.710  1.00  1.090          C  
ATOM   5514  CD1 TYR B 334      -7.481   0.596 -25.806  1.00  1.090          C  
ATOM   5515  CD2 TYR B 334      -5.668   1.944 -26.402  1.00  1.090          C  
ATOM   5516  CE1 TYR B 334      -6.978  -0.392 -26.568  1.00  1.090          C  
ATOM   5517  CE2 TYR B 334      -5.157   0.964 -27.178  1.00  1.090          C  
ATOM   5518  CZ  TYR B 334      -5.801  -0.216 -27.257  1.00  1.090          C  
ATOM   5519  OH  TYR B 334      -5.301  -1.214 -28.054  1.00  1.090          O  
ATOM   5520  H   TYR B 334      -8.758   1.463 -23.445  1.00  0.970          H  
ATOM   5521  HA  TYR B 334      -6.086   2.720 -23.221  1.00  0.920          H  
ATOM   5522 1HB  TYR B 334      -8.415   3.024 -25.121  1.00  1.310          H  
ATOM   5523 2HB  TYR B 334      -6.884   3.855 -25.283  1.00  1.310          H  
ATOM   5524  HD1 TYR B 334      -8.424   0.440 -25.290  1.00  1.310          H  
ATOM   5525  HD2 TYR B 334      -5.183   2.863 -26.342  1.00  1.310          H  
ATOM   5526  HE1 TYR B 334      -7.511  -1.289 -26.641  1.00  1.310          H  
ATOM   5527  HE2 TYR B 334      -4.236   1.132 -27.732  1.00  1.310          H  
ATOM   5528  HH  TYR B 334      -4.671  -0.819 -28.695  1.00  1.310          H  
ATOM   5529  N   GLN B 335      -8.913   4.052 -22.356  1.00  0.810          N  
ATOM   5530  CA  GLN B 335      -9.555   5.211 -21.757  1.00  0.820          C  
ATOM   5531  C   GLN B 335      -8.806   5.839 -20.565  1.00  0.790          C  
ATOM   5532  O   GLN B 335      -8.856   7.070 -20.423  1.00  0.770          O  
ATOM   5533  CB  GLN B 335     -11.019   4.911 -21.419  1.00  1.140          C  
ATOM   5534  CG  GLN B 335     -11.781   6.125 -20.899  1.00  1.140          C  
ATOM   5535  CD  GLN B 335     -13.265   5.869 -20.714  1.00  1.140          C  
ATOM   5536  OE1 GLN B 335     -13.979   5.413 -21.626  1.00  1.140          O  
ATOM   5537  NE2 GLN B 335     -13.751   6.160 -19.514  1.00  1.140          N  
ATOM   5538  H   GLN B 335      -9.468   3.228 -22.598  1.00  0.970          H  
ATOM   5539  HA  GLN B 335      -9.578   5.969 -22.505  1.00  0.980          H  
ATOM   5540 1HB  GLN B 335     -11.526   4.556 -22.320  1.00  1.370          H  
ATOM   5541 2HB  GLN B 335     -11.085   4.116 -20.680  1.00  1.370          H  
ATOM   5542 1HG  GLN B 335     -11.373   6.416 -19.930  1.00  1.370          H  
ATOM   5543 2HG  GLN B 335     -11.657   6.940 -21.610  1.00  1.370          H  
ATOM   5544 1HE2 GLN B 335     -14.724   6.019 -19.319  1.00  1.370          H  
ATOM   5545 2HE2 GLN B 335     -13.150   6.524 -18.801  1.00  1.370          H  
ATOM   5546  N   PRO B 336      -8.105   5.077 -19.683  1.00  0.800          N  
ATOM   5547  CA  PRO B 336      -7.332   5.586 -18.564  1.00  0.820          C  
ATOM   5548  C   PRO B 336      -6.247   6.583 -18.983  1.00  0.790          C  
ATOM   5549  O   PRO B 336      -5.679   7.249 -18.116  1.00  0.830          O  
ATOM   5550  CB  PRO B 336      -6.739   4.324 -17.930  1.00  1.230          C  
ATOM   5551  CG  PRO B 336      -7.695   3.229 -18.301  1.00  1.230          C  
ATOM   5552  CD  PRO B 336      -8.157   3.576 -19.682  1.00  1.230          C  
ATOM   5553  HA  PRO B 336      -8.022   6.069 -17.857  1.00  0.980          H  
ATOM   5554 1HB  PRO B 336      -5.719   4.148 -18.314  1.00  1.480          H  
ATOM   5555 2HB  PRO B 336      -6.643   4.456 -16.839  1.00  1.480          H  
ATOM   5556 1HG  PRO B 336      -7.169   2.260 -18.263  1.00  1.480          H  
ATOM   5557 2HG  PRO B 336      -8.512   3.170 -17.570  1.00  1.480          H  
ATOM   5558 1HD  PRO B 336      -7.410   3.137 -20.341  1.00  1.480          H  
ATOM   5559 2HD  PRO B 336      -9.162   3.177 -19.847  1.00  1.480          H  
ATOM   5560  N   PHE B 337      -5.932   6.691 -20.292  1.00  0.750          N  
ATOM   5561  CA  PHE B 337      -4.908   7.641 -20.680  1.00  0.760          C  
ATOM   5562  C   PHE B 337      -5.438   8.693 -21.660  1.00  0.750          C  
ATOM   5563  O   PHE B 337      -4.649   9.385 -22.313  1.00  0.780          O  
ATOM   5564  CB  PHE B 337      -3.850   6.875 -21.468  1.00  1.060          C  
ATOM   5565  CG  PHE B 337      -3.353   5.674 -20.788  1.00  1.060          C  
ATOM   5566  CD1 PHE B 337      -3.915   4.446 -21.128  1.00  1.060          C  
ATOM   5567  CD2 PHE B 337      -2.375   5.715 -19.838  1.00  1.060          C  
ATOM   5568  CE1 PHE B 337      -3.525   3.301 -20.524  1.00  1.060          C  
ATOM   5569  CE2 PHE B 337      -1.972   4.557 -19.235  1.00  1.060          C  
ATOM   5570  CZ  PHE B 337      -2.555   3.356 -19.572  1.00  1.060          C  
ATOM   5571  H   PHE B 337      -6.385   6.129 -21.019  1.00  0.900          H  
ATOM   5572  HA  PHE B 337      -4.499   8.128 -19.795  1.00  0.910          H  
ATOM   5573 1HB  PHE B 337      -4.278   6.576 -22.417  1.00  1.270          H  
ATOM   5574 2HB  PHE B 337      -3.014   7.531 -21.674  1.00  1.270          H  
ATOM   5575  HD1 PHE B 337      -4.688   4.413 -21.884  1.00  1.270          H  
ATOM   5576  HD2 PHE B 337      -1.924   6.669 -19.563  1.00  1.270          H  
ATOM   5577  HE1 PHE B 337      -3.991   2.345 -20.801  1.00  1.270          H  
ATOM   5578  HE2 PHE B 337      -1.197   4.579 -18.480  1.00  1.270          H  
ATOM   5579  HZ  PHE B 337      -2.230   2.453 -19.082  1.00  1.270          H  
ATOM   5580  N   PHE B 338      -6.705   9.075 -21.559  1.00  0.740          N  
ATOM   5581  CA  PHE B 338      -7.196  10.090 -22.503  1.00  0.750          C  
ATOM   5582  C   PHE B 338      -7.090  11.503 -21.967  1.00  0.770          C  
ATOM   5583  O   PHE B 338      -7.809  12.411 -22.383  1.00  1.040          O  
ATOM   5584  CB  PHE B 338      -8.605   9.787 -22.994  1.00  1.050          C  
ATOM   5585  CG  PHE B 338      -8.724   8.553 -23.906  1.00  1.050          C  
ATOM   5586  CD1 PHE B 338      -7.635   7.952 -24.601  1.00  1.050          C  
ATOM   5587  CD2 PHE B 338      -9.948   8.007 -24.082  1.00  1.050          C  
ATOM   5588  CE1 PHE B 338      -7.851   6.855 -25.402  1.00  1.050          C  
ATOM   5589  CE2 PHE B 338     -10.137   6.913 -24.881  1.00  1.050          C  
ATOM   5590  CZ  PHE B 338      -9.115   6.347 -25.525  1.00  1.050          C  
ATOM   5591  H   PHE B 338      -7.355   8.545 -20.960  1.00  0.890          H  
ATOM   5592  HA  PHE B 338      -6.562  10.073 -23.377  1.00  0.900          H  
ATOM   5593 1HB  PHE B 338      -9.248   9.621 -22.127  1.00  1.260          H  
ATOM   5594 2HB  PHE B 338      -8.999  10.647 -23.535  1.00  1.260          H  
ATOM   5595  HD1 PHE B 338      -6.627   8.332 -24.517  1.00  1.260          H  
ATOM   5596  HD2 PHE B 338     -10.782   8.445 -23.559  1.00  1.260          H  
ATOM   5597  HE1 PHE B 338      -7.022   6.397 -25.931  1.00  1.260          H  
ATOM   5598  HE2 PHE B 338     -11.110   6.483 -24.986  1.00  1.260          H  
ATOM   5599  HZ  PHE B 338      -9.322   5.488 -26.132  1.00  1.260          H  
ATOM   5600  N   THR B 339      -6.143  11.661 -21.052  1.00  0.720          N  
ATOM   5601  CA  THR B 339      -5.749  12.919 -20.475  1.00  0.700          C  
ATOM   5602  C   THR B 339      -4.318  13.227 -20.944  1.00  0.680          C  
ATOM   5603  O   THR B 339      -3.833  14.347 -20.767  1.00  0.680          O  
ATOM   5604  CB  THR B 339      -5.802  12.864 -18.941  1.00  0.990          C  
ATOM   5605  OG1 THR B 339      -4.858  11.900 -18.458  1.00  0.990          O  
ATOM   5606  CG2 THR B 339      -7.194  12.423 -18.523  1.00  0.990          C  
ATOM   5607  H   THR B 339      -5.658  10.833 -20.742  1.00  0.860          H  
ATOM   5608  HA  THR B 339      -6.410  13.708 -20.833  1.00  0.840          H  
ATOM   5609  HB  THR B 339      -5.578  13.843 -18.520  1.00  1.190          H  
ATOM   5610  HG1 THR B 339      -3.974  12.284 -18.478  1.00  1.190          H  
ATOM   5611 1HG2 THR B 339      -7.246  12.373 -17.437  1.00  1.190          H  
ATOM   5612 2HG2 THR B 339      -7.924  13.142 -18.892  1.00  1.190          H  
ATOM   5613 3HG2 THR B 339      -7.414  11.440 -18.937  1.00  1.190          H  
ATOM   5614  N   THR B 340      -3.629  12.217 -21.532  1.00  0.670          N  
ATOM   5615  CA  THR B 340      -2.247  12.373 -22.000  1.00  0.670          C  
ATOM   5616  C   THR B 340      -2.117  12.191 -23.526  1.00  0.650          C  
ATOM   5617  O   THR B 340      -1.121  12.611 -24.116  1.00  0.820          O  
ATOM   5618  CB  THR B 340      -1.307  11.379 -21.284  1.00  0.940          C  
ATOM   5619  OG1 THR B 340      -1.718  10.039 -21.562  1.00  0.940          O  
ATOM   5620  CG2 THR B 340      -1.353  11.586 -19.799  1.00  0.940          C  
ATOM   5621  H   THR B 340      -4.051  11.299 -21.659  1.00  0.800          H  
ATOM   5622  HA  THR B 340      -1.916  13.383 -21.761  1.00  0.800          H  
ATOM   5623  HB  THR B 340      -0.291  11.529 -21.638  1.00  1.130          H  
ATOM   5624  HG1 THR B 340      -1.029   9.430 -21.273  1.00  1.130          H  
ATOM   5625 1HG2 THR B 340      -0.685  10.875 -19.324  1.00  1.130          H  
ATOM   5626 2HG2 THR B 340      -1.039  12.602 -19.563  1.00  1.130          H  
ATOM   5627 3HG2 THR B 340      -2.362  11.426 -19.440  1.00  1.130          H  
ATOM   5628  N   ILE B 341      -3.144  11.591 -24.136  1.00  0.530          N  
ATOM   5629  CA  ILE B 341      -3.288  11.276 -25.563  1.00  0.530          C  
ATOM   5630  C   ILE B 341      -3.860  12.355 -26.485  1.00  0.540          C  
ATOM   5631  O   ILE B 341      -4.848  13.012 -26.163  1.00  0.540          O  
ATOM   5632  CB  ILE B 341      -4.105   9.971 -25.663  1.00  0.740          C  
ATOM   5633  CG1 ILE B 341      -3.303   8.802 -25.034  1.00  0.740          C  
ATOM   5634  CG2 ILE B 341      -4.648   9.656 -27.025  1.00  0.740          C  
ATOM   5635  CD1 ILE B 341      -1.944   8.511 -25.670  1.00  0.740          C  
ATOM   5636  H   ILE B 341      -3.879  11.230 -23.534  1.00  0.640          H  
ATOM   5637  HA  ILE B 341      -2.300  11.097 -25.951  1.00  0.640          H  
ATOM   5638  HB  ILE B 341      -4.959  10.094 -25.017  1.00  0.890          H  
ATOM   5639 1HG1 ILE B 341      -3.110   8.998 -23.998  1.00  0.890          H  
ATOM   5640 2HG1 ILE B 341      -3.923   7.920 -25.112  1.00  0.890          H  
ATOM   5641 1HG2 ILE B 341      -5.251   8.750 -26.976  1.00  0.890          H  
ATOM   5642 2HG2 ILE B 341      -5.267  10.457 -27.377  1.00  0.890          H  
ATOM   5643 3HG2 ILE B 341      -3.867   9.517 -27.700  1.00  0.890          H  
ATOM   5644 1HD1 ILE B 341      -1.528   7.670 -25.186  1.00  0.890          H  
ATOM   5645 2HD1 ILE B 341      -2.058   8.284 -26.685  1.00  0.890          H  
ATOM   5646 3HD1 ILE B 341      -1.267   9.328 -25.567  1.00  0.890          H  
ATOM   5647  N   ASP B 342      -3.213  12.526 -27.655  1.00  0.550          N  
ATOM   5648  CA  ASP B 342      -3.660  13.461 -28.684  1.00  0.570          C  
ATOM   5649  C   ASP B 342      -4.574  12.761 -29.696  1.00  0.600          C  
ATOM   5650  O   ASP B 342      -5.534  13.368 -30.202  1.00  0.640          O  
ATOM   5651  CB  ASP B 342      -2.474  14.036 -29.468  1.00  0.790          C  
ATOM   5652  CG  ASP B 342      -1.513  14.873 -28.655  1.00  0.790          C  
ATOM   5653  OD1 ASP B 342      -1.924  15.840 -28.047  1.00  0.790          O  
ATOM   5654  OD2 ASP B 342      -0.321  14.571 -28.678  1.00  0.790          O  
ATOM   5655  H   ASP B 342      -2.386  11.965 -27.865  1.00  0.660          H  
ATOM   5656  HA  ASP B 342      -4.213  14.269 -28.206  1.00  0.680          H  
ATOM   5657 1HB  ASP B 342      -1.916  13.219 -29.913  1.00  0.950          H  
ATOM   5658 2HB  ASP B 342      -2.850  14.647 -30.290  1.00  0.950          H  
ATOM   5659  N   PHE B 343      -4.299  11.473 -29.970  1.00  0.580          N  
ATOM   5660  CA  PHE B 343      -5.123  10.775 -30.963  1.00  0.630          C  
ATOM   5661  C   PHE B 343      -5.409   9.297 -30.696  1.00  0.650          C  
ATOM   5662  O   PHE B 343      -4.713   8.602 -29.939  1.00  0.670          O  
ATOM   5663  CB  PHE B 343      -4.491  10.897 -32.353  1.00  0.860          C  
ATOM   5664  CG  PHE B 343      -3.222  10.186 -32.559  1.00  0.860          C  
ATOM   5665  CD1 PHE B 343      -3.204   8.899 -33.084  1.00  0.860          C  
ATOM   5666  CD2 PHE B 343      -2.037  10.785 -32.240  1.00  0.860          C  
ATOM   5667  CE1 PHE B 343      -2.014   8.243 -33.278  1.00  0.860          C  
ATOM   5668  CE2 PHE B 343      -0.860  10.134 -32.427  1.00  0.860          C  
ATOM   5669  CZ  PHE B 343      -0.830   8.866 -32.944  1.00  0.860          C  
ATOM   5670  H   PHE B 343      -3.455  11.053 -29.564  1.00  0.700          H  
ATOM   5671  HA  PHE B 343      -6.085  11.278 -31.009  1.00  0.760          H  
ATOM   5672 1HB  PHE B 343      -5.198  10.552 -33.106  1.00  1.030          H  
ATOM   5673 2HB  PHE B 343      -4.293  11.939 -32.542  1.00  1.030          H  
ATOM   5674  HD1 PHE B 343      -4.149   8.413 -33.347  1.00  1.030          H  
ATOM   5675  HD2 PHE B 343      -2.040  11.792 -31.825  1.00  1.030          H  
ATOM   5676  HE1 PHE B 343      -2.012   7.236 -33.692  1.00  1.030          H  
ATOM   5677  HE2 PHE B 343       0.059  10.624 -32.146  1.00  1.030          H  
ATOM   5678  HZ  PHE B 343       0.127   8.365 -33.082  1.00  1.030          H  
ATOM   5679  N   ILE B 344      -6.461   8.837 -31.373  1.00  0.660          N  
ATOM   5680  CA  ILE B 344      -6.953   7.461 -31.341  1.00  0.740          C  
ATOM   5681  C   ILE B 344      -6.977   6.803 -32.728  1.00  0.680          C  
ATOM   5682  O   ILE B 344      -7.686   7.260 -33.630  1.00  0.680          O  
ATOM   5683  CB  ILE B 344      -8.361   7.507 -30.635  1.00  1.000          C  
ATOM   5684  CG1 ILE B 344      -9.055   6.165 -30.595  1.00  1.000          C  
ATOM   5685  CG2 ILE B 344      -9.259   8.509 -31.321  1.00  1.000          C  
ATOM   5686  CD1 ILE B 344     -10.149   6.041 -29.492  1.00  1.000          C  
ATOM   5687  H   ILE B 344      -6.945   9.502 -31.981  1.00  0.790          H  
ATOM   5688  HA  ILE B 344      -6.287   6.876 -30.712  1.00  0.890          H  
ATOM   5689  HB  ILE B 344      -8.211   7.813 -29.609  1.00  1.200          H  
ATOM   5690 1HG1 ILE B 344      -9.550   6.021 -31.556  1.00  1.200          H  
ATOM   5691 2HG1 ILE B 344      -8.353   5.435 -30.516  1.00  1.200          H  
ATOM   5692 1HG2 ILE B 344     -10.217   8.585 -30.819  1.00  1.200          H  
ATOM   5693 2HG2 ILE B 344      -8.803   9.473 -31.324  1.00  1.200          H  
ATOM   5694 3HG2 ILE B 344      -9.411   8.192 -32.325  1.00  1.200          H  
ATOM   5695 1HD1 ILE B 344     -10.618   5.057 -29.554  1.00  1.200          H  
ATOM   5696 2HD1 ILE B 344      -9.685   6.158 -28.517  1.00  1.200          H  
ATOM   5697 3HD1 ILE B 344     -10.898   6.794 -29.598  1.00  1.200          H  
ATOM   5698  N   THR B 345      -6.242   5.687 -32.871  1.00  0.660          N  
ATOM   5699  CA  THR B 345      -6.198   4.988 -34.151  1.00  0.640          C  
ATOM   5700  C   THR B 345      -6.868   3.641 -34.064  1.00  0.610          C  
ATOM   5701  O   THR B 345      -6.437   2.772 -33.298  1.00  0.590          O  
ATOM   5702  CB  THR B 345      -4.768   4.735 -34.641  1.00  0.900          C  
ATOM   5703  OG1 THR B 345      -4.108   5.976 -34.787  1.00  0.900          O  
ATOM   5704  CG2 THR B 345      -4.825   3.999 -36.028  1.00  0.900          C  
ATOM   5705  H   THR B 345      -5.647   5.357 -32.106  1.00  0.790          H  
ATOM   5706  HA  THR B 345      -6.713   5.586 -34.881  1.00  0.770          H  
ATOM   5707  HB  THR B 345      -4.225   4.128 -33.922  1.00  1.080          H  
ATOM   5708  HG1 THR B 345      -3.940   6.328 -33.915  1.00  1.080          H  
ATOM   5709 1HG2 THR B 345      -3.831   3.821 -36.395  1.00  1.080          H  
ATOM   5710 2HG2 THR B 345      -5.327   3.036 -35.938  1.00  1.080          H  
ATOM   5711 3HG2 THR B 345      -5.367   4.616 -36.744  1.00  1.080          H  
ATOM   5712  N   LEU B 346      -7.857   3.425 -34.912  1.00  0.630          N  
ATOM   5713  CA  LEU B 346      -8.561   2.159 -34.866  1.00  0.630          C  
ATOM   5714  C   LEU B 346      -8.228   1.287 -36.062  1.00  0.630          C  
ATOM   5715  O   LEU B 346      -7.944   1.790 -37.155  1.00  0.690          O  
ATOM   5716  CB  LEU B 346     -10.077   2.389 -34.836  1.00  0.880          C  
ATOM   5717  CG  LEU B 346     -10.656   3.349 -33.722  1.00  0.880          C  
ATOM   5718  CD1 LEU B 346     -12.121   3.386 -33.896  1.00  0.880          C  
ATOM   5719  CD2 LEU B 346     -10.283   2.925 -32.327  1.00  0.880          C  
ATOM   5720  H   LEU B 346      -8.105   4.176 -35.567  1.00  0.760          H  
ATOM   5721  HA  LEU B 346      -8.260   1.612 -33.985  1.00  0.760          H  
ATOM   5722 1HB  LEU B 346     -10.374   2.798 -35.804  1.00  1.060          H  
ATOM   5723 2HB  LEU B 346     -10.564   1.417 -34.724  1.00  1.060          H  
ATOM   5724  HG  LEU B 346     -10.276   4.359 -33.893  1.00  1.060          H  
ATOM   5725 1HD1 LEU B 346     -12.567   4.078 -33.181  1.00  1.060          H  
ATOM   5726 2HD1 LEU B 346     -12.318   3.698 -34.881  1.00  1.060          H  
ATOM   5727 3HD1 LEU B 346     -12.532   2.399 -33.753  1.00  1.060          H  
ATOM   5728 1HD2 LEU B 346     -10.710   3.617 -31.608  1.00  1.060          H  
ATOM   5729 2HD2 LEU B 346     -10.653   1.921 -32.124  1.00  1.060          H  
ATOM   5730 3HD2 LEU B 346      -9.211   2.951 -32.236  1.00  1.060          H  
ATOM   5731  N   MET B 347      -8.252  -0.019 -35.850  1.00  0.620          N  
ATOM   5732  CA  MET B 347      -8.103  -0.945 -36.957  1.00  0.630          C  
ATOM   5733  C   MET B 347      -9.449  -1.563 -37.341  1.00  0.620          C  
ATOM   5734  O   MET B 347     -10.213  -1.979 -36.477  1.00  0.740          O  
ATOM   5735  CB  MET B 347      -7.120  -2.045 -36.571  1.00  0.880          C  
ATOM   5736  CG  MET B 347      -5.709  -1.562 -36.198  1.00  0.880          C  
ATOM   5737  SD  MET B 347      -4.826  -0.749 -37.561  1.00  0.880          S  
ATOM   5738  CE  MET B 347      -4.497  -2.108 -38.711  1.00  0.880          C  
ATOM   5739  H   MET B 347      -8.357  -0.370 -34.892  1.00  0.740          H  
ATOM   5740  HA  MET B 347      -7.724  -0.407 -37.827  1.00  0.760          H  
ATOM   5741 1HB  MET B 347      -7.510  -2.572 -35.713  1.00  1.050          H  
ATOM   5742 2HB  MET B 347      -7.045  -2.755 -37.373  1.00  1.050          H  
ATOM   5743 1HG  MET B 347      -5.793  -0.850 -35.373  1.00  1.050          H  
ATOM   5744 2HG  MET B 347      -5.113  -2.406 -35.852  1.00  1.050          H  
ATOM   5745 1HE  MET B 347      -3.953  -1.724 -39.583  1.00  1.050          H  
ATOM   5746 2HE  MET B 347      -3.894  -2.869 -38.216  1.00  1.050          H  
ATOM   5747 3HE  MET B 347      -5.435  -2.553 -39.045  1.00  1.050          H  
ATOM   5748  N   SER B 348      -9.721  -1.642 -38.642  1.00  0.590          N  
ATOM   5749  CA  SER B 348     -10.912  -2.286 -39.210  1.00  0.640          C  
ATOM   5750  C   SER B 348     -10.594  -3.727 -39.616  1.00  0.630          C  
ATOM   5751  O   SER B 348     -11.471  -4.508 -40.003  1.00  0.580          O  
ATOM   5752  CB  SER B 348     -11.321  -1.538 -40.423  1.00  0.880          C  
ATOM   5753  OG  SER B 348     -10.318  -1.698 -41.343  1.00  0.880          O  
ATOM   5754  H   SER B 348      -9.071  -1.204 -39.307  1.00  0.710          H  
ATOM   5755  HA  SER B 348     -11.711  -2.281 -38.471  1.00  0.770          H  
ATOM   5756 1HB  SER B 348     -12.262  -1.919 -40.810  1.00  1.050          H  
ATOM   5757 2HB  SER B 348     -11.443  -0.491 -40.187  1.00  1.050          H  
ATOM   5758  HG  SER B 348     -10.541  -1.190 -42.138  1.00  1.050          H  
ATOM   5759  N   VAL B 349      -9.292  -4.011 -39.642  1.00  0.660          N  
ATOM   5760  CA  VAL B 349      -8.666  -5.280 -39.995  1.00  0.650          C  
ATOM   5761  C   VAL B 349      -7.642  -5.611 -38.905  1.00  0.640          C  
ATOM   5762  O   VAL B 349      -6.764  -4.790 -38.665  1.00  0.690          O  
ATOM   5763  CB  VAL B 349      -7.969  -5.202 -41.384  1.00  0.910          C  
ATOM   5764  CG1 VAL B 349      -7.232  -6.524 -41.717  1.00  0.910          C  
ATOM   5765  CG2 VAL B 349      -9.039  -4.930 -42.477  1.00  0.910          C  
ATOM   5766  H   VAL B 349      -8.696  -3.253 -39.334  1.00  0.790          H  
ATOM   5767  HA  VAL B 349      -9.446  -6.025 -40.072  1.00  0.780          H  
ATOM   5768  HB  VAL B 349      -7.230  -4.404 -41.367  1.00  1.100          H  
ATOM   5769 1HG1 VAL B 349      -6.752  -6.439 -42.685  1.00  1.100          H  
ATOM   5770 2HG1 VAL B 349      -6.465  -6.728 -40.960  1.00  1.100          H  
ATOM   5771 3HG1 VAL B 349      -7.943  -7.343 -41.739  1.00  1.100          H  
ATOM   5772 1HG2 VAL B 349      -8.569  -4.863 -43.455  1.00  1.100          H  
ATOM   5773 2HG2 VAL B 349      -9.772  -5.739 -42.486  1.00  1.100          H  
ATOM   5774 3HG2 VAL B 349      -9.557  -4.002 -42.270  1.00  1.100          H  
ATOM   5775  N   PRO B 350      -7.638  -6.809 -38.305  1.00  0.610          N  
ATOM   5776  CA  PRO B 350      -6.709  -7.195 -37.254  1.00  0.610          C  
ATOM   5777  C   PRO B 350      -5.247  -6.947 -37.695  1.00  0.620          C  
ATOM   5778  O   PRO B 350      -4.899  -7.192 -38.848  1.00  0.620          O  
ATOM   5779  CB  PRO B 350      -7.007  -8.697 -37.114  1.00  0.920          C  
ATOM   5780  CG  PRO B 350      -8.463  -8.821 -37.491  1.00  0.920          C  
ATOM   5781  CD  PRO B 350      -8.660  -7.833 -38.620  1.00  0.920          C  
ATOM   5782  HA  PRO B 350      -6.988  -6.638 -36.362  1.00  0.730          H  
ATOM   5783 1HB  PRO B 350      -6.340  -9.278 -37.767  1.00  1.100          H  
ATOM   5784 2HB  PRO B 350      -6.815  -9.032 -36.086  1.00  1.100          H  
ATOM   5785 1HG  PRO B 350      -8.677  -9.860 -37.801  1.00  1.100          H  
ATOM   5786 2HG  PRO B 350      -9.101  -8.617 -36.620  1.00  1.100          H  
ATOM   5787 1HD  PRO B 350      -8.473  -8.300 -39.596  1.00  1.100          H  
ATOM   5788 2HD  PRO B 350      -9.684  -7.433 -38.519  1.00  1.100          H  
ATOM   5789  N   PRO B 351      -4.389  -6.487 -36.765  1.00  0.630          N  
ATOM   5790  CA  PRO B 351      -3.017  -6.103 -36.995  1.00  0.670          C  
ATOM   5791  C   PRO B 351      -2.214  -7.250 -37.513  1.00  0.660          C  
ATOM   5792  O   PRO B 351      -2.362  -8.381 -37.047  1.00  0.650          O  
ATOM   5793  CB  PRO B 351      -2.537  -5.742 -35.588  1.00  1.010          C  
ATOM   5794  CG  PRO B 351      -3.447  -6.478 -34.685  1.00  1.010          C  
ATOM   5795  CD  PRO B 351      -4.776  -6.452 -35.370  1.00  1.010          C  
ATOM   5796  HA  PRO B 351      -2.987  -5.243 -37.681  1.00  0.800          H  
ATOM   5797 1HB  PRO B 351      -1.496  -6.052 -35.457  1.00  1.210          H  
ATOM   5798 2HB  PRO B 351      -2.578  -4.657 -35.433  1.00  1.210          H  
ATOM   5799 1HG  PRO B 351      -3.071  -7.507 -34.551  1.00  1.210          H  
ATOM   5800 2HG  PRO B 351      -3.432  -6.024 -33.722  1.00  1.210          H  
ATOM   5801 1HD  PRO B 351      -5.324  -7.340 -35.095  1.00  1.210          H  
ATOM   5802 2HD  PRO B 351      -5.317  -5.521 -35.139  1.00  1.210          H  
ATOM   5803  N   GLY B 352      -1.332  -6.958 -38.448  1.00  0.680          N  
ATOM   5804  CA  GLY B 352      -0.482  -7.967 -39.032  1.00  0.710          C  
ATOM   5805  C   GLY B 352      -1.007  -8.355 -40.397  1.00  0.720          C  
ATOM   5806  O   GLY B 352      -0.249  -8.853 -41.230  1.00  0.790          O  
ATOM   5807  H   GLY B 352      -1.264  -6.005 -38.796  1.00  0.820          H  
ATOM   5808 1HA  GLY B 352       0.535  -7.595 -39.115  1.00  0.850          H  
ATOM   5809 2HA  GLY B 352      -0.465  -8.843 -38.387  1.00  0.850          H  
ATOM   5810  N   LYS B 353      -2.303  -8.122 -40.623  1.00  0.690          N  
ATOM   5811  CA  LYS B 353      -2.950  -8.439 -41.873  1.00  0.760          C  
ATOM   5812  C   LYS B 353      -3.286  -7.185 -42.652  1.00  0.720          C  
ATOM   5813  O   LYS B 353      -3.126  -6.061 -42.172  1.00  1.090          O  
ATOM   5814  CB  LYS B 353      -4.209  -9.268 -41.643  1.00  1.040          C  
ATOM   5815  CG  LYS B 353      -3.946 -10.638 -41.068  1.00  1.040          C  
ATOM   5816  CD  LYS B 353      -5.230 -11.437 -40.971  1.00  1.040          C  
ATOM   5817  CE  LYS B 353      -4.967 -12.842 -40.469  1.00  1.040          C  
ATOM   5818  NZ  LYS B 353      -6.210 -13.640 -40.392  1.00  1.040          N  
ATOM   5819  H   LYS B 353      -2.906  -7.706 -39.900  1.00  0.830          H  
ATOM   5820  HA  LYS B 353      -2.262  -9.027 -42.482  1.00  0.910          H  
ATOM   5821 1HB  LYS B 353      -4.863  -8.737 -40.949  1.00  1.240          H  
ATOM   5822 2HB  LYS B 353      -4.755  -9.388 -42.576  1.00  1.240          H  
ATOM   5823 1HG  LYS B 353      -3.225 -11.167 -41.694  1.00  1.240          H  
ATOM   5824 2HG  LYS B 353      -3.517 -10.526 -40.070  1.00  1.240          H  
ATOM   5825 1HD  LYS B 353      -5.916 -10.934 -40.283  1.00  1.240          H  
ATOM   5826 2HD  LYS B 353      -5.702 -11.491 -41.954  1.00  1.240          H  
ATOM   5827 1HE  LYS B 353      -4.276 -13.335 -41.150  1.00  1.240          H  
ATOM   5828 2HE  LYS B 353      -4.515 -12.795 -39.478  1.00  1.240          H  
ATOM   5829 1HZ  LYS B 353      -5.978 -14.571 -40.063  1.00  1.240          H  
ATOM   5830 2HZ  LYS B 353      -6.857 -13.205 -39.750  1.00  1.240          H  
ATOM   5831 3HZ  LYS B 353      -6.632 -13.703 -41.307  1.00  1.240          H  
ATOM   5832  N   GLY B 354      -3.737  -7.396 -43.877  1.00  0.680          N  
ATOM   5833  CA  GLY B 354      -4.162  -6.336 -44.766  1.00  0.710          C  
ATOM   5834  C   GLY B 354      -4.690  -6.981 -46.031  1.00  0.670          C  
ATOM   5835  O   GLY B 354      -4.625  -8.206 -46.182  1.00  0.670          O  
ATOM   5836  H   GLY B 354      -3.799  -8.348 -44.209  1.00  0.820          H  
ATOM   5837 1HA  GLY B 354      -4.937  -5.734 -44.291  1.00  0.850          H  
ATOM   5838 2HA  GLY B 354      -3.321  -5.682 -44.995  1.00  0.850          H  
ATOM   5839  N   GLY B 355      -5.267  -6.171 -46.921  1.00  0.670          N  
ATOM   5840  CA  GLY B 355      -5.833  -6.694 -48.167  1.00  0.670          C  
ATOM   5841  C   GLY B 355      -7.218  -7.292 -47.918  1.00  0.690          C  
ATOM   5842  O   GLY B 355      -7.816  -7.909 -48.800  1.00  0.740          O  
ATOM   5843  H   GLY B 355      -5.288  -5.176 -46.748  1.00  0.800          H  
ATOM   5844 1HA  GLY B 355      -5.905  -5.893 -48.903  1.00  0.800          H  
ATOM   5845 2HA  GLY B 355      -5.171  -7.455 -48.580  1.00  0.800          H  
ATOM   5846  N   GLN B 356      -7.697  -7.127 -46.692  1.00  0.690          N  
ATOM   5847  CA  GLN B 356      -8.958  -7.675 -46.248  1.00  0.710          C  
ATOM   5848  C   GLN B 356      -9.999  -6.588 -46.294  1.00  0.760          C  
ATOM   5849  O   GLN B 356      -9.658  -5.410 -46.244  1.00  0.790          O  
ATOM   5850  CB  GLN B 356      -8.829  -8.197 -44.819  1.00  0.990          C  
ATOM   5851  CG  GLN B 356      -7.671  -9.158 -44.625  1.00  0.990          C  
ATOM   5852  CD  GLN B 356      -7.751 -10.350 -45.512  1.00  0.990          C  
ATOM   5853  OE1 GLN B 356      -8.718 -11.118 -45.463  1.00  0.990          O  
ATOM   5854  NE2 GLN B 356      -6.736 -10.509 -46.358  1.00  0.990          N  
ATOM   5855  H   GLN B 356      -7.145  -6.588 -46.049  1.00  0.830          H  
ATOM   5856  HA  GLN B 356      -9.263  -8.483 -46.916  1.00  0.850          H  
ATOM   5857 1HB  GLN B 356      -8.693  -7.363 -44.150  1.00  1.180          H  
ATOM   5858 2HB  GLN B 356      -9.748  -8.702 -44.528  1.00  1.180          H  
ATOM   5859 1HG  GLN B 356      -6.744  -8.647 -44.825  1.00  1.180          H  
ATOM   5860 2HG  GLN B 356      -7.680  -9.505 -43.592  1.00  1.180          H  
ATOM   5861 1HE2 GLN B 356      -6.726 -11.281 -46.997  1.00  1.180          H  
ATOM   5862 2HE2 GLN B 356      -5.967  -9.820 -46.370  1.00  1.180          H  
ATOM   5863  N   ALA B 357     -11.265  -6.969 -46.383  1.00  0.860          N  
ATOM   5864  CA  ALA B 357     -12.343  -5.993 -46.355  1.00  0.980          C  
ATOM   5865  C   ALA B 357     -12.408  -5.268 -45.021  1.00  0.830          C  
ATOM   5866  O   ALA B 357     -12.207  -5.869 -43.964  1.00  0.770          O  
ATOM   5867  CB  ALA B 357     -13.678  -6.664 -46.619  1.00  1.320          C  
ATOM   5868  H   ALA B 357     -11.482  -7.955 -46.449  1.00  1.030          H  
ATOM   5869  HA  ALA B 357     -12.149  -5.254 -47.132  1.00  1.180          H  
ATOM   5870 1HB  ALA B 357     -14.466  -5.909 -46.614  1.00  1.590          H  
ATOM   5871 2HB  ALA B 357     -13.655  -7.160 -47.588  1.00  1.590          H  
ATOM   5872 3HB  ALA B 357     -13.876  -7.396 -45.838  1.00  1.590          H  
ATOM   5873  N   PHE B 358     -12.777  -3.995 -45.078  1.00  0.900          N  
ATOM   5874  CA  PHE B 358     -12.993  -3.180 -43.889  1.00  0.770          C  
ATOM   5875  C   PHE B 358     -14.138  -3.802 -43.111  1.00  0.730          C  
ATOM   5876  O   PHE B 358     -15.213  -3.981 -43.687  1.00  0.790          O  
ATOM   5877  CB  PHE B 358     -13.442  -1.782 -44.354  1.00  1.130          C  
ATOM   5878  CG  PHE B 358     -13.671  -0.724 -43.325  1.00  1.130          C  
ATOM   5879  CD1 PHE B 358     -12.691   0.198 -43.041  1.00  1.130          C  
ATOM   5880  CD2 PHE B 358     -14.864  -0.642 -42.644  1.00  1.130          C  
ATOM   5881  CE1 PHE B 358     -12.895   1.183 -42.120  1.00  1.130          C  
ATOM   5882  CE2 PHE B 358     -15.061   0.334 -41.721  1.00  1.130          C  
ATOM   5883  CZ  PHE B 358     -14.087   1.252 -41.461  1.00  1.130          C  
ATOM   5884  H   PHE B 358     -12.910  -3.570 -45.988  1.00  1.080          H  
ATOM   5885  HA  PHE B 358     -12.084  -3.147 -43.282  1.00  0.920          H  
ATOM   5886 1HB  PHE B 358     -12.688  -1.401 -45.029  1.00  1.360          H  
ATOM   5887 2HB  PHE B 358     -14.355  -1.881 -44.935  1.00  1.360          H  
ATOM   5888  HD1 PHE B 358     -11.754   0.144 -43.572  1.00  1.360          H  
ATOM   5889  HD2 PHE B 358     -15.658  -1.369 -42.851  1.00  1.360          H  
ATOM   5890  HE1 PHE B 358     -12.109   1.906 -41.921  1.00  1.360          H  
ATOM   5891  HE2 PHE B 358     -15.989   0.383 -41.190  1.00  1.360          H  
ATOM   5892  HZ  PHE B 358     -14.268   2.029 -40.723  1.00  1.360          H  
ATOM   5893  N   ASN B 359     -13.964  -4.107 -41.823  1.00  0.680          N  
ATOM   5894  CA  ASN B 359     -15.069  -4.668 -41.066  1.00  0.740          C  
ATOM   5895  C   ASN B 359     -15.814  -3.550 -40.347  1.00  0.710          C  
ATOM   5896  O   ASN B 359     -15.297  -2.966 -39.382  1.00  0.690          O  
ATOM   5897  CB  ASN B 359     -14.594  -5.751 -40.131  1.00  1.010          C  
ATOM   5898  CG  ASN B 359     -15.727  -6.461 -39.438  1.00  1.010          C  
ATOM   5899  OD1 ASN B 359     -16.736  -5.872 -39.002  1.00  1.010          O  
ATOM   5900  ND2 ASN B 359     -15.583  -7.765 -39.331  1.00  1.010          N  
ATOM   5901  H   ASN B 359     -13.061  -4.006 -41.348  1.00  0.820          H  
ATOM   5902  HA  ASN B 359     -15.777  -5.121 -41.763  1.00  0.890          H  
ATOM   5903 1HB  ASN B 359     -14.011  -6.479 -40.692  1.00  1.210          H  
ATOM   5904 2HB  ASN B 359     -13.931  -5.313 -39.396  1.00  1.210          H  
ATOM   5905 1HD2 ASN B 359     -16.294  -8.317 -38.889  1.00  1.210          H  
ATOM   5906 2HD2 ASN B 359     -14.762  -8.206 -39.696  1.00  1.210          H  
ATOM   5907  N   GLU B 360     -17.044  -3.289 -40.801  1.00  0.760          N  
ATOM   5908  CA  GLU B 360     -17.906  -2.199 -40.349  1.00  0.750          C  
ATOM   5909  C   GLU B 360     -18.245  -2.235 -38.863  1.00  0.740          C  
ATOM   5910  O   GLU B 360     -18.789  -1.277 -38.318  1.00  0.760          O  
ATOM   5911  CB  GLU B 360     -19.206  -2.164 -41.168  1.00  1.050          C  
ATOM   5912  CG  GLU B 360     -20.156  -3.365 -40.987  1.00  1.050          C  
ATOM   5913  CD  GLU B 360     -19.846  -4.526 -41.893  1.00  1.050          C  
ATOM   5914  OE1 GLU B 360     -18.723  -4.634 -42.328  1.00  1.050          O  
ATOM   5915  OE2 GLU B 360     -20.733  -5.300 -42.156  1.00  1.050          O  
ATOM   5916  H   GLU B 360     -17.394  -3.873 -41.570  1.00  0.910          H  
ATOM   5917  HA  GLU B 360     -17.378  -1.271 -40.537  1.00  0.900          H  
ATOM   5918 1HB  GLU B 360     -19.770  -1.270 -40.912  1.00  1.260          H  
ATOM   5919 2HB  GLU B 360     -18.960  -2.095 -42.227  1.00  1.260          H  
ATOM   5920 1HG  GLU B 360     -20.122  -3.711 -39.957  1.00  1.260          H  
ATOM   5921 2HG  GLU B 360     -21.172  -3.028 -41.184  1.00  1.260          H  
ATOM   5922  N   ALA B 361     -17.926  -3.325 -38.173  1.00  0.770          N  
ATOM   5923  CA  ALA B 361     -18.165  -3.390 -36.742  1.00  0.820          C  
ATOM   5924  C   ALA B 361     -17.387  -2.268 -36.047  1.00  0.780          C  
ATOM   5925  O   ALA B 361     -17.802  -1.782 -34.989  1.00  0.820          O  
ATOM   5926  CB  ALA B 361     -17.756  -4.733 -36.183  1.00  1.130          C  
ATOM   5927  H   ALA B 361     -17.490  -4.119 -38.649  1.00  0.920          H  
ATOM   5928  HA  ALA B 361     -19.229  -3.237 -36.567  1.00  0.980          H  
ATOM   5929 1HB  ALA B 361     -17.955  -4.760 -35.113  1.00  1.350          H  
ATOM   5930 2HB  ALA B 361     -18.318  -5.523 -36.680  1.00  1.350          H  
ATOM   5931 3HB  ALA B 361     -16.713  -4.868 -36.357  1.00  1.350          H  
ATOM   5932  N   VAL B 362     -16.264  -1.847 -36.665  1.00  0.750          N  
ATOM   5933  CA  VAL B 362     -15.363  -0.805 -36.174  1.00  0.750          C  
ATOM   5934  C   VAL B 362     -16.073   0.536 -36.010  1.00  0.750          C  
ATOM   5935  O   VAL B 362     -15.558   1.415 -35.315  1.00  0.790          O  
ATOM   5936  CB  VAL B 362     -14.154  -0.648 -37.115  1.00  1.050          C  
ATOM   5937  CG1 VAL B 362     -14.571   0.038 -38.390  1.00  1.050          C  
ATOM   5938  CG2 VAL B 362     -12.993   0.130 -36.412  1.00  1.050          C  
ATOM   5939  H   VAL B 362     -16.015  -2.296 -37.553  1.00  0.900          H  
ATOM   5940  HA  VAL B 362     -14.985  -1.122 -35.201  1.00  0.900          H  
ATOM   5941  HB  VAL B 362     -13.813  -1.642 -37.390  1.00  1.260          H  
ATOM   5942 1HG1 VAL B 362     -13.714   0.072 -39.034  1.00  1.260          H  
ATOM   5943 2HG1 VAL B 362     -15.361  -0.527 -38.871  1.00  1.260          H  
ATOM   5944 3HG1 VAL B 362     -14.920   1.052 -38.197  1.00  1.260          H  
ATOM   5945 1HG2 VAL B 362     -12.144   0.191 -37.082  1.00  1.260          H  
ATOM   5946 2HG2 VAL B 362     -13.302   1.137 -36.142  1.00  1.260          H  
ATOM   5947 3HG2 VAL B 362     -12.692  -0.407 -35.513  1.00  1.260          H  
ATOM   5948  N   PHE B 363     -17.228   0.716 -36.666  1.00  0.740          N  
ATOM   5949  CA  PHE B 363     -17.972   1.950 -36.535  1.00  0.750          C  
ATOM   5950  C   PHE B 363     -18.514   2.117 -35.134  1.00  0.780          C  
ATOM   5951  O   PHE B 363     -18.831   3.238 -34.728  1.00  0.810          O  
ATOM   5952  CB  PHE B 363     -19.096   2.071 -37.561  1.00  1.050          C  
ATOM   5953  CG  PHE B 363     -18.600   2.494 -38.905  1.00  1.050          C  
ATOM   5954  CD1 PHE B 363     -18.521   1.621 -39.963  1.00  1.050          C  
ATOM   5955  CD2 PHE B 363     -18.197   3.797 -39.096  1.00  1.050          C  
ATOM   5956  CE1 PHE B 363     -18.040   2.040 -41.183  1.00  1.050          C  
ATOM   5957  CE2 PHE B 363     -17.711   4.213 -40.290  1.00  1.050          C  
ATOM   5958  CZ  PHE B 363     -17.623   3.327 -41.340  1.00  1.050          C  
ATOM   5959  H   PHE B 363     -17.621  -0.039 -37.236  1.00  0.890          H  
ATOM   5960  HA  PHE B 363     -17.286   2.761 -36.724  1.00  0.900          H  
ATOM   5961 1HB  PHE B 363     -19.598   1.106 -37.664  1.00  1.260          H  
ATOM   5962 2HB  PHE B 363     -19.833   2.794 -37.218  1.00  1.260          H  
ATOM   5963  HD1 PHE B 363     -18.847   0.602 -39.830  1.00  1.260          H  
ATOM   5964  HD2 PHE B 363     -18.259   4.499 -38.267  1.00  1.260          H  
ATOM   5965  HE1 PHE B 363     -17.984   1.341 -42.024  1.00  1.260          H  
ATOM   5966  HE2 PHE B 363     -17.393   5.250 -40.402  1.00  1.260          H  
ATOM   5967  HZ  PHE B 363     -17.233   3.649 -42.298  1.00  1.260          H  
ATOM   5968  N   THR B 364     -18.661   1.019 -34.378  1.00  0.780          N  
ATOM   5969  CA  THR B 364     -19.131   1.162 -33.013  1.00  0.810          C  
ATOM   5970  C   THR B 364     -18.071   1.957 -32.274  1.00  0.830          C  
ATOM   5971  O   THR B 364     -18.357   2.952 -31.595  1.00  0.860          O  
ATOM   5972  CB  THR B 364     -19.307  -0.208 -32.321  1.00  1.120          C  
ATOM   5973  OG1 THR B 364     -20.287  -0.984 -33.026  1.00  1.120          O  
ATOM   5974  CG2 THR B 364     -19.759  -0.002 -30.873  1.00  1.120          C  
ATOM   5975  H   THR B 364     -18.416   0.088 -34.728  1.00  0.940          H  
ATOM   5976  HA  THR B 364     -20.070   1.713 -33.000  1.00  0.970          H  
ATOM   5977  HB  THR B 364     -18.359  -0.749 -32.331  1.00  1.350          H  
ATOM   5978  HG1 THR B 364     -19.905  -1.280 -33.866  1.00  1.350          H  
ATOM   5979 1HG2 THR B 364     -19.882  -0.971 -30.395  1.00  1.350          H  
ATOM   5980 2HG2 THR B 364     -19.014   0.573 -30.326  1.00  1.350          H  
ATOM   5981 3HG2 THR B 364     -20.706   0.532 -30.861  1.00  1.350          H  
ATOM   5982  N   ASN B 365     -16.823   1.524 -32.445  1.00  0.820          N  
ATOM   5983  CA  ASN B 365     -15.713   2.174 -31.797  1.00  0.860          C  
ATOM   5984  C   ASN B 365     -15.474   3.569 -32.340  1.00  0.860          C  
ATOM   5985  O   ASN B 365     -15.124   4.452 -31.571  1.00  0.920          O  
ATOM   5986  CB  ASN B 365     -14.471   1.332 -31.889  1.00  1.190          C  
ATOM   5987  CG  ASN B 365     -14.532   0.149 -30.989  1.00  1.190          C  
ATOM   5988  OD1 ASN B 365     -15.360   0.078 -30.069  1.00  1.190          O  
ATOM   5989  ND2 ASN B 365     -13.664  -0.794 -31.216  1.00  1.190          N  
ATOM   5990  H   ASN B 365     -16.680   0.699 -33.008  1.00  0.980          H  
ATOM   5991  HA  ASN B 365     -15.967   2.287 -30.746  1.00  1.030          H  
ATOM   5992 1HB  ASN B 365     -14.352   0.985 -32.917  1.00  1.430          H  
ATOM   5993 2HB  ASN B 365     -13.605   1.931 -31.642  1.00  1.430          H  
ATOM   5994 1HD2 ASN B 365     -13.656  -1.616 -30.639  1.00  1.430          H  
ATOM   5995 2HD2 ASN B 365     -13.002  -0.707 -31.959  1.00  1.430          H  
ATOM   5996  N   LEU B 366     -15.684   3.802 -33.642  1.00  0.830          N  
ATOM   5997  CA  LEU B 366     -15.509   5.159 -34.162  1.00  0.870          C  
ATOM   5998  C   LEU B 366     -16.514   6.135 -33.562  1.00  0.910          C  
ATOM   5999  O   LEU B 366     -16.147   7.256 -33.187  1.00  0.930          O  
ATOM   6000  CB  LEU B 366     -15.643   5.199 -35.686  1.00  1.200          C  
ATOM   6001  CG  LEU B 366     -14.507   4.622 -36.530  1.00  1.200          C  
ATOM   6002  CD1 LEU B 366     -14.939   4.486 -37.984  1.00  1.200          C  
ATOM   6003  CD2 LEU B 366     -13.350   5.597 -36.468  1.00  1.200          C  
ATOM   6004  H   LEU B 366     -15.923   3.022 -34.259  1.00  1.000          H  
ATOM   6005  HA  LEU B 366     -14.520   5.495 -33.883  1.00  1.040          H  
ATOM   6006 1HB  LEU B 366     -16.566   4.719 -35.961  1.00  1.440          H  
ATOM   6007 2HB  LEU B 366     -15.719   6.216 -35.947  1.00  1.440          H  
ATOM   6008  HG  LEU B 366     -14.218   3.641 -36.158  1.00  1.440          H  
ATOM   6009 1HD1 LEU B 366     -14.129   4.104 -38.575  1.00  1.440          H  
ATOM   6010 2HD1 LEU B 366     -15.750   3.801 -38.036  1.00  1.440          H  
ATOM   6011 3HD1 LEU B 366     -15.243   5.456 -38.380  1.00  1.440          H  
ATOM   6012 1HD2 LEU B 366     -12.526   5.226 -37.073  1.00  1.440          H  
ATOM   6013 2HD2 LEU B 366     -13.685   6.550 -36.850  1.00  1.440          H  
ATOM   6014 3HD2 LEU B 366     -13.004   5.736 -35.457  1.00  1.440          H  
ATOM   6015  N   LYS B 367     -17.778   5.713 -33.438  1.00  0.940          N  
ATOM   6016  CA  LYS B 367     -18.789   6.583 -32.859  1.00  1.010          C  
ATOM   6017  C   LYS B 367     -18.423   6.974 -31.437  1.00  1.040          C  
ATOM   6018  O   LYS B 367     -18.622   8.128 -31.038  1.00  1.130          O  
ATOM   6019  CB  LYS B 367     -20.167   5.929 -32.890  1.00  1.390          C  
ATOM   6020  CG  LYS B 367     -21.296   6.824 -32.352  1.00  1.390          C  
ATOM   6021  CD  LYS B 367     -22.657   6.151 -32.486  1.00  1.390          C  
ATOM   6022  CE  LYS B 367     -23.770   7.027 -31.916  1.00  1.390          C  
ATOM   6023  NZ  LYS B 367     -25.112   6.382 -32.046  1.00  1.390          N  
ATOM   6024  H   LYS B 367     -18.054   4.792 -33.796  1.00  1.130          H  
ATOM   6025  HA  LYS B 367     -18.824   7.493 -33.441  1.00  1.210          H  
ATOM   6026 1HB  LYS B 367     -20.407   5.644 -33.915  1.00  1.660          H  
ATOM   6027 2HB  LYS B 367     -20.141   5.012 -32.298  1.00  1.660          H  
ATOM   6028 1HG  LYS B 367     -21.114   7.040 -31.298  1.00  1.660          H  
ATOM   6029 2HG  LYS B 367     -21.299   7.766 -32.900  1.00  1.660          H  
ATOM   6030 1HD  LYS B 367     -22.860   5.948 -33.538  1.00  1.660          H  
ATOM   6031 2HD  LYS B 367     -22.639   5.202 -31.947  1.00  1.660          H  
ATOM   6032 1HE  LYS B 367     -23.569   7.216 -30.861  1.00  1.660          H  
ATOM   6033 2HE  LYS B 367     -23.783   7.978 -32.448  1.00  1.660          H  
ATOM   6034 1HZ  LYS B 367     -25.819   6.992 -31.658  1.00  1.660          H  
ATOM   6035 2HZ  LYS B 367     -25.314   6.213 -33.022  1.00  1.660          H  
ATOM   6036 3HZ  LYS B 367     -25.116   5.505 -31.546  1.00  1.660          H  
ATOM   6037  N   ILE B 368     -17.937   5.998 -30.664  1.00  1.000          N  
ATOM   6038  CA  ILE B 368     -17.524   6.222 -29.288  1.00  1.050          C  
ATOM   6039  C   ILE B 368     -16.246   7.057 -29.244  1.00  1.020          C  
ATOM   6040  O   ILE B 368     -16.135   7.981 -28.448  1.00  1.070          O  
ATOM   6041  CB  ILE B 368     -17.309   4.906 -28.534  1.00  1.450          C  
ATOM   6042  CG1 ILE B 368     -18.656   4.164 -28.399  1.00  1.450          C  
ATOM   6043  CG2 ILE B 368     -16.723   5.239 -27.120  1.00  1.450          C  
ATOM   6044  CD1 ILE B 368     -18.526   2.717 -27.956  1.00  1.450          C  
ATOM   6045  H   ILE B 368     -17.877   5.050 -31.058  1.00  1.200          H  
ATOM   6046  HA  ILE B 368     -18.310   6.777 -28.780  1.00  1.260          H  
ATOM   6047  HB  ILE B 368     -16.636   4.270 -29.094  1.00  1.740          H  
ATOM   6048 1HG1 ILE B 368     -19.280   4.692 -27.682  1.00  1.740          H  
ATOM   6049 2HG1 ILE B 368     -19.158   4.173 -29.367  1.00  1.740          H  
ATOM   6050 1HG2 ILE B 368     -16.564   4.340 -26.547  1.00  1.740          H  
ATOM   6051 2HG2 ILE B 368     -15.779   5.747 -27.217  1.00  1.740          H  
ATOM   6052 3HG2 ILE B 368     -17.418   5.884 -26.580  1.00  1.740          H  
ATOM   6053 1HD1 ILE B 368     -19.517   2.271 -27.902  1.00  1.740          H  
ATOM   6054 2HD1 ILE B 368     -17.922   2.172 -28.689  1.00  1.740          H  
ATOM   6055 3HD1 ILE B 368     -18.055   2.653 -26.985  1.00  1.740          H  
ATOM   6056  N   ALA B 369     -15.268   6.725 -30.092  1.00  0.950          N  
ATOM   6057  CA  ALA B 369     -13.972   7.390 -30.153  1.00  0.890          C  
ATOM   6058  C   ALA B 369     -14.140   8.882 -30.373  1.00  0.890          C  
ATOM   6059  O   ALA B 369     -13.432   9.706 -29.791  1.00  0.890          O  
ATOM   6060  CB  ALA B 369     -13.145   6.810 -31.294  1.00  1.270          C  
ATOM   6061  H   ALA B 369     -15.413   5.943 -30.717  1.00  1.140          H  
ATOM   6062  HA  ALA B 369     -13.459   7.219 -29.221  1.00  1.070          H  
ATOM   6063 1HB  ALA B 369     -12.186   7.299 -31.346  1.00  1.520          H  
ATOM   6064 2HB  ALA B 369     -13.004   5.742 -31.138  1.00  1.520          H  
ATOM   6065 3HB  ALA B 369     -13.666   6.973 -32.228  1.00  1.520          H  
ATOM   6066  N   ASN B 370     -15.135   9.245 -31.168  1.00  0.910          N  
ATOM   6067  CA  ASN B 370     -15.462  10.628 -31.473  1.00  0.920          C  
ATOM   6068  C   ASN B 370     -15.829  11.422 -30.212  1.00  0.980          C  
ATOM   6069  O   ASN B 370     -15.619  12.638 -30.145  1.00  1.000          O  
ATOM   6070  CB  ASN B 370     -16.577  10.648 -32.502  1.00  1.280          C  
ATOM   6071  CG  ASN B 370     -16.818  11.980 -33.134  1.00  1.280          C  
ATOM   6072  OD1 ASN B 370     -15.923  12.575 -33.742  1.00  1.280          O  
ATOM   6073  ND2 ASN B 370     -18.027  12.465 -33.017  1.00  1.280          N  
ATOM   6074  H   ASN B 370     -15.648   8.505 -31.660  1.00  1.090          H  
ATOM   6075  HA  ASN B 370     -14.590  11.121 -31.894  1.00  1.100          H  
ATOM   6076 1HB  ASN B 370     -16.341   9.925 -33.283  1.00  1.540          H  
ATOM   6077 2HB  ASN B 370     -17.502  10.313 -32.029  1.00  1.540          H  
ATOM   6078 1HD2 ASN B 370     -18.253  13.353 -33.421  1.00  1.540          H  
ATOM   6079 2HD2 ASN B 370     -18.726  11.951 -32.520  1.00  1.540          H  
ATOM   6080  N   HIS B 371     -16.313  10.749 -29.168  1.00  1.020          N  
ATOM   6081  CA  HIS B 371     -16.766  11.435 -27.976  1.00  1.130          C  
ATOM   6082  C   HIS B 371     -15.650  11.742 -26.992  1.00  1.060          C  
ATOM   6083  O   HIS B 371     -15.901  12.330 -25.938  1.00  1.070          O  
ATOM   6084  CB  HIS B 371     -17.866  10.634 -27.265  1.00  1.540          C  
ATOM   6085  CG  HIS B 371     -19.203  10.613 -27.981  1.00  1.540          C  
ATOM   6086  ND1 HIS B 371     -19.558   9.668 -28.941  1.00  1.540          N  
ATOM   6087  CD2 HIS B 371     -20.269  11.434 -27.851  1.00  1.540          C  
ATOM   6088  CE1 HIS B 371     -20.783   9.920 -29.354  1.00  1.540          C  
ATOM   6089  NE2 HIS B 371     -21.236  10.984 -28.712  1.00  1.540          N  
ATOM   6090  H   HIS B 371     -16.370   9.730 -29.177  1.00  1.220          H  
ATOM   6091  HA  HIS B 371     -17.207  12.386 -28.269  1.00  1.360          H  
ATOM   6092 1HB  HIS B 371     -17.533   9.605 -27.137  1.00  1.850          H  
ATOM   6093 2HB  HIS B 371     -18.024  11.046 -26.270  1.00  1.850          H  
ATOM   6094  HD1 HIS B 371     -18.961   9.107 -29.553  1.00  1.850          H  
ATOM   6095  HD2 HIS B 371     -20.456  12.307 -27.226  1.00  1.850          H  
ATOM   6096  HE1 HIS B 371     -21.243   9.288 -30.111  1.00  1.850          H  
ATOM   6097  N   TYR B 372     -14.408  11.405 -27.340  1.00  1.020          N  
ATOM   6098  CA  TYR B 372     -13.309  11.727 -26.446  1.00  1.010          C  
ATOM   6099  C   TYR B 372     -12.551  12.968 -26.934  1.00  0.980          C  
ATOM   6100  O   TYR B 372     -11.556  13.359 -26.328  1.00  1.000          O  
ATOM   6101  CB  TYR B 372     -12.325  10.564 -26.331  1.00  1.420          C  
ATOM   6102  CG  TYR B 372     -12.874   9.277 -25.768  1.00  1.420          C  
ATOM   6103  CD1 TYR B 372     -12.975   8.200 -26.603  1.00  1.420          C  
ATOM   6104  CD2 TYR B 372     -13.255   9.166 -24.437  1.00  1.420          C  
ATOM   6105  CE1 TYR B 372     -13.442   6.990 -26.145  1.00  1.420          C  
ATOM   6106  CE2 TYR B 372     -13.721   7.951 -23.955  1.00  1.420          C  
ATOM   6107  CZ  TYR B 372     -13.814   6.861 -24.804  1.00  1.420          C  
ATOM   6108  OH  TYR B 372     -14.236   5.633 -24.327  1.00  1.420          O  
ATOM   6109  H   TYR B 372     -14.228  10.898 -28.214  1.00  1.220          H  
ATOM   6110  HA  TYR B 372     -13.711  11.951 -25.459  1.00  1.210          H  
ATOM   6111 1HB  TYR B 372     -11.936  10.344 -27.325  1.00  1.700          H  
ATOM   6112 2HB  TYR B 372     -11.479  10.865 -25.712  1.00  1.700          H  
ATOM   6113  HD1 TYR B 372     -12.661   8.318 -27.623  1.00  1.700          H  
ATOM   6114  HD2 TYR B 372     -13.174  10.025 -23.769  1.00  1.700          H  
ATOM   6115  HE1 TYR B 372     -13.499   6.137 -26.818  1.00  1.700          H  
ATOM   6116  HE2 TYR B 372     -14.006   7.851 -22.909  1.00  1.700          H  
ATOM   6117  HH  TYR B 372     -14.244   5.636 -23.345  1.00  1.700          H  
ATOM   6118  N   ASN B 373     -13.016  13.593 -28.033  1.00  0.960          N  
ATOM   6119  CA  ASN B 373     -12.369  14.785 -28.610  1.00  0.950          C  
ATOM   6120  C   ASN B 373     -10.879  14.576 -28.921  1.00  0.890          C  
ATOM   6121  O   ASN B 373     -10.046  15.448 -28.674  1.00  0.920          O  
ATOM   6122  CB  ASN B 373     -12.545  15.992 -27.701  1.00  1.330          C  
ATOM   6123  CG  ASN B 373     -12.310  17.316 -28.418  1.00  1.330          C  
ATOM   6124  OD1 ASN B 373     -12.602  17.447 -29.616  1.00  1.330          O  
ATOM   6125  ND2 ASN B 373     -11.801  18.293 -27.702  1.00  1.330          N  
ATOM   6126  H   ASN B 373     -13.857  13.235 -28.503  1.00  1.150          H  
ATOM   6127  HA  ASN B 373     -12.858  15.002 -29.561  1.00  1.140          H  
ATOM   6128 1HB  ASN B 373     -13.552  15.987 -27.284  1.00  1.600          H  
ATOM   6129 2HB  ASN B 373     -11.846  15.923 -26.866  1.00  1.600          H  
ATOM   6130 1HD2 ASN B 373     -11.627  19.185 -28.121  1.00  1.600          H  
ATOM   6131 2HD2 ASN B 373     -11.580  18.139 -26.739  1.00  1.600          H  
ATOM   6132  N   LEU B 374     -10.568  13.416 -29.470  1.00  0.810          N  
ATOM   6133  CA  LEU B 374      -9.232  13.018 -29.887  1.00  0.750          C  
ATOM   6134  C   LEU B 374      -9.213  13.054 -31.399  1.00  0.740          C  
ATOM   6135  O   LEU B 374     -10.278  12.955 -32.006  1.00  0.760          O  
ATOM   6136  CB  LEU B 374      -8.935  11.604 -29.380  1.00  1.070          C  
ATOM   6137  CG  LEU B 374      -9.003  11.360 -27.869  1.00  1.070          C  
ATOM   6138  CD1 LEU B 374      -8.818   9.881 -27.606  1.00  1.070          C  
ATOM   6139  CD2 LEU B 374      -7.933  12.154 -27.156  1.00  1.070          C  
ATOM   6140  H   LEU B 374     -11.329  12.776 -29.633  1.00  0.970          H  
ATOM   6141  HA  LEU B 374      -8.493  13.727 -29.516  1.00  0.900          H  
ATOM   6142 1HB  LEU B 374      -9.664  10.948 -29.828  1.00  1.290          H  
ATOM   6143 2HB  LEU B 374      -7.952  11.312 -29.716  1.00  1.290          H  
ATOM   6144  HG  LEU B 374      -9.962  11.659 -27.499  1.00  1.290          H  
ATOM   6145 1HD1 LEU B 374      -8.880   9.703 -26.544  1.00  1.290          H  
ATOM   6146 2HD1 LEU B 374      -9.603   9.314 -28.109  1.00  1.290          H  
ATOM   6147 3HD1 LEU B 374      -7.845   9.561 -27.971  1.00  1.290          H  
ATOM   6148 1HD2 LEU B 374      -7.986  11.966 -26.082  1.00  1.290          H  
ATOM   6149 2HD2 LEU B 374      -6.959  11.873 -27.520  1.00  1.290          H  
ATOM   6150 3HD2 LEU B 374      -8.079  13.218 -27.331  1.00  1.290          H  
ATOM   6151  N   LYS B 375      -8.043  13.213 -32.015  1.00  0.720          N  
ATOM   6152  CA  LYS B 375      -8.000  13.106 -33.479  1.00  0.710          C  
ATOM   6153  C   LYS B 375      -8.269  11.645 -33.826  1.00  0.700          C  
ATOM   6154  O   LYS B 375      -7.754  10.757 -33.141  1.00  0.770          O  
ATOM   6155  CB  LYS B 375      -6.641  13.549 -34.047  1.00  1.000          C  
ATOM   6156  CG  LYS B 375      -6.308  15.036 -33.912  1.00  1.000          C  
ATOM   6157  CD  LYS B 375      -4.912  15.371 -34.483  1.00  1.000          C  
ATOM   6158  CE  LYS B 375      -4.611  16.877 -34.359  1.00  1.000          C  
ATOM   6159  NZ  LYS B 375      -3.236  17.249 -34.864  1.00  1.000          N  
ATOM   6160  H   LYS B 375      -7.188  13.338 -31.461  1.00  0.860          H  
ATOM   6161  HA  LYS B 375      -8.797  13.708 -33.921  1.00  0.850          H  
ATOM   6162 1HB  LYS B 375      -5.873  13.017 -33.559  1.00  1.200          H  
ATOM   6163 2HB  LYS B 375      -6.595  13.291 -35.107  1.00  1.200          H  
ATOM   6164 1HG  LYS B 375      -7.044  15.607 -34.465  1.00  1.200          H  
ATOM   6165 2HG  LYS B 375      -6.358  15.326 -32.861  1.00  1.200          H  
ATOM   6166 1HD  LYS B 375      -4.145  14.812 -33.939  1.00  1.200          H  
ATOM   6167 2HD  LYS B 375      -4.868  15.086 -35.536  1.00  1.200          H  
ATOM   6168 1HE  LYS B 375      -5.355  17.421 -34.938  1.00  1.200          H  
ATOM   6169 2HE  LYS B 375      -4.693  17.173 -33.313  1.00  1.200          H  
ATOM   6170 1HZ  LYS B 375      -3.104  18.242 -34.768  1.00  1.200          H  
ATOM   6171 2HZ  LYS B 375      -2.485  16.775 -34.325  1.00  1.200          H  
ATOM   6172 3HZ  LYS B 375      -3.145  16.996 -35.832  1.00  1.200          H  
ATOM   6173  N   ILE B 376      -9.031  11.369 -34.889  1.00  0.650          N  
ATOM   6174  CA  ILE B 376      -9.285   9.962 -35.251  1.00  0.670          C  
ATOM   6175  C   ILE B 376      -8.653   9.521 -36.565  1.00  0.660          C  
ATOM   6176  O   ILE B 376      -8.861  10.143 -37.615  1.00  0.670          O  
ATOM   6177  CB  ILE B 376     -10.794   9.616 -35.303  1.00  0.930          C  
ATOM   6178  CG1 ILE B 376     -11.438   9.795 -33.948  1.00  0.930          C  
ATOM   6179  CG2 ILE B 376     -10.974   8.160 -35.767  1.00  0.930          C  
ATOM   6180  CD1 ILE B 376     -12.923   9.707 -33.928  1.00  0.930          C  
ATOM   6181  H   ILE B 376      -9.448  12.147 -35.436  1.00  0.780          H  
ATOM   6182  HA  ILE B 376      -8.851   9.338 -34.472  1.00  0.800          H  
ATOM   6183  HB  ILE B 376     -11.291  10.302 -35.984  1.00  1.120          H  
ATOM   6184 1HG1 ILE B 376     -11.092   9.035 -33.312  1.00  1.120          H  
ATOM   6185 2HG1 ILE B 376     -11.145  10.766 -33.538  1.00  1.120          H  
ATOM   6186 1HG2 ILE B 376     -12.012   7.931 -35.822  1.00  1.120          H  
ATOM   6187 2HG2 ILE B 376     -10.545   8.019 -36.738  1.00  1.120          H  
ATOM   6188 3HG2 ILE B 376     -10.484   7.480 -35.061  1.00  1.120          H  
ATOM   6189 1HD1 ILE B 376     -13.208   9.835 -32.930  1.00  1.120          H  
ATOM   6190 2HD1 ILE B 376     -13.352  10.502 -34.543  1.00  1.120          H  
ATOM   6191 3HD1 ILE B 376     -13.285   8.750 -34.273  1.00  1.120          H  
ATOM   6192  N   GLU B 377      -7.930   8.403 -36.493  1.00  0.680          N  
ATOM   6193  CA  GLU B 377      -7.286   7.778 -37.647  1.00  0.710          C  
ATOM   6194  C   GLU B 377      -7.743   6.327 -37.795  1.00  0.650          C  
ATOM   6195  O   GLU B 377      -7.965   5.643 -36.792  1.00  0.570          O  
ATOM   6196  CB  GLU B 377      -5.763   7.885 -37.519  1.00  0.980          C  
ATOM   6197  CG  GLU B 377      -4.936   7.294 -38.685  1.00  0.980          C  
ATOM   6198  CD  GLU B 377      -3.485   7.685 -38.570  1.00  0.980          C  
ATOM   6199  OE1 GLU B 377      -3.240   8.547 -37.778  1.00  0.980          O  
ATOM   6200  OE2 GLU B 377      -2.627   7.157 -39.249  1.00  0.980          O  
ATOM   6201  H   GLU B 377      -7.815   7.971 -35.565  1.00  0.820          H  
ATOM   6202  HA  GLU B 377      -7.586   8.312 -38.544  1.00  0.850          H  
ATOM   6203 1HB  GLU B 377      -5.489   8.931 -37.397  1.00  1.180          H  
ATOM   6204 2HB  GLU B 377      -5.452   7.370 -36.614  1.00  1.180          H  
ATOM   6205 1HG  GLU B 377      -5.010   6.207 -38.667  1.00  1.180          H  
ATOM   6206 2HG  GLU B 377      -5.339   7.647 -39.631  1.00  1.180          H  
ATOM   6207  N   ILE B 378      -7.945   5.871 -39.030  1.00  0.730          N  
ATOM   6208  CA  ILE B 378      -8.330   4.457 -39.204  1.00  0.670          C  
ATOM   6209  C   ILE B 378      -7.642   3.785 -40.386  1.00  0.630          C  
ATOM   6210  O   ILE B 378      -7.439   4.408 -41.434  1.00  0.610          O  
ATOM   6211  CB  ILE B 378      -9.871   4.296 -39.350  1.00  0.960          C  
ATOM   6212  CG1 ILE B 378     -10.324   2.800 -39.261  1.00  0.960          C  
ATOM   6213  CG2 ILE B 378     -10.264   4.772 -40.704  1.00  0.960          C  
ATOM   6214  CD1 ILE B 378     -11.760   2.599 -38.992  1.00  0.960          C  
ATOM   6215  H   ILE B 378      -7.783   6.517 -39.814  1.00  0.880          H  
ATOM   6216  HA  ILE B 378      -8.026   3.918 -38.310  1.00  0.800          H  
ATOM   6217  HB  ILE B 378     -10.376   4.878 -38.578  1.00  1.150          H  
ATOM   6218 1HG1 ILE B 378     -10.101   2.302 -40.206  1.00  1.150          H  
ATOM   6219 2HG1 ILE B 378      -9.792   2.311 -38.480  1.00  1.150          H  
ATOM   6220 1HG2 ILE B 378     -11.298   4.676 -40.808  1.00  1.150          H  
ATOM   6221 2HG2 ILE B 378      -9.972   5.773 -40.818  1.00  1.150          H  
ATOM   6222 3HG2 ILE B 378      -9.805   4.202 -41.459  1.00  1.150          H  
ATOM   6223 1HD1 ILE B 378     -11.952   1.542 -38.955  1.00  1.150          H  
ATOM   6224 2HD1 ILE B 378     -12.008   3.047 -38.031  1.00  1.150          H  
ATOM   6225 3HD1 ILE B 378     -12.359   3.043 -39.762  1.00  1.150          H  
ATOM   6226  N   ASP B 379      -7.391   2.477 -40.233  1.00  0.680          N  
ATOM   6227  CA  ASP B 379      -6.781   1.644 -41.284  1.00  0.730          C  
ATOM   6228  C   ASP B 379      -7.441   0.282 -41.442  1.00  0.640          C  
ATOM   6229  O   ASP B 379      -8.085  -0.217 -40.515  1.00  0.820          O  
ATOM   6230  CB  ASP B 379      -5.296   1.381 -40.974  1.00  1.000          C  
ATOM   6231  CG  ASP B 379      -4.472   0.767 -42.165  1.00  1.000          C  
ATOM   6232  OD1 ASP B 379      -4.980   0.712 -43.279  1.00  1.000          O  
ATOM   6233  OD2 ASP B 379      -3.398   0.274 -41.913  1.00  1.000          O  
ATOM   6234  H   ASP B 379      -7.590   2.069 -39.310  1.00  0.820          H  
ATOM   6235  HA  ASP B 379      -6.869   2.168 -42.234  1.00  0.880          H  
ATOM   6236 1HB  ASP B 379      -4.818   2.308 -40.658  1.00  1.200          H  
ATOM   6237 2HB  ASP B 379      -5.234   0.695 -40.140  1.00  1.200          H  
ATOM   6238  N   GLY B 380      -7.233  -0.299 -42.630  1.00  0.630          N  
ATOM   6239  CA  GLY B 380      -7.652  -1.642 -43.036  1.00  0.610          C  
ATOM   6240  C   GLY B 380      -8.828  -1.709 -44.030  1.00  0.630          C  
ATOM   6241  O   GLY B 380      -9.942  -1.290 -43.724  1.00  0.710          O  
ATOM   6242  H   GLY B 380      -6.642   0.230 -43.276  1.00  0.760          H  
ATOM   6243 1HA  GLY B 380      -6.792  -2.151 -43.469  1.00  0.730          H  
ATOM   6244 2HA  GLY B 380      -7.908  -2.201 -42.141  1.00  0.730          H  
ATOM   6245  N   GLY B 381      -8.570  -2.212 -45.244  1.00  0.630          N  
ATOM   6246  CA  GLY B 381      -9.638  -2.415 -46.234  1.00  0.710          C  
ATOM   6247  C   GLY B 381     -10.295  -1.148 -46.780  1.00  0.680          C  
ATOM   6248  O   GLY B 381     -11.467  -1.184 -47.182  1.00  0.670          O  
ATOM   6249  H   GLY B 381      -7.634  -2.513 -45.462  1.00  0.760          H  
ATOM   6250 1HA  GLY B 381      -9.234  -2.993 -47.066  1.00  0.850          H  
ATOM   6251 2HA  GLY B 381     -10.398  -3.042 -45.783  1.00  0.850          H  
ATOM   6252  N   ILE B 382      -9.565  -0.045 -46.808  1.00  0.690          N  
ATOM   6253  CA  ILE B 382     -10.159   1.207 -47.236  1.00  0.700          C  
ATOM   6254  C   ILE B 382     -10.015   1.483 -48.720  1.00  0.720          C  
ATOM   6255  O   ILE B 382      -8.940   1.342 -49.307  1.00  0.690          O  
ATOM   6256  CB  ILE B 382      -9.648   2.351 -46.371  1.00  0.980          C  
ATOM   6257  CG1 ILE B 382     -10.087   2.019 -44.930  1.00  0.980          C  
ATOM   6258  CG2 ILE B 382     -10.228   3.687 -46.865  1.00  0.980          C  
ATOM   6259  CD1 ILE B 382      -9.549   2.867 -43.845  1.00  0.980          C  
ATOM   6260  H   ILE B 382      -8.597  -0.071 -46.518  1.00  0.830          H  
ATOM   6261  HA  ILE B 382     -11.226   1.145 -47.034  1.00  0.840          H  
ATOM   6262  HB  ILE B 382      -8.562   2.378 -46.387  1.00  1.170          H  
ATOM   6263 1HG1 ILE B 382     -11.150   2.032 -44.904  1.00  1.170          H  
ATOM   6264 2HG1 ILE B 382      -9.762   1.020 -44.702  1.00  1.170          H  
ATOM   6265 1HG2 ILE B 382      -9.886   4.463 -46.238  1.00  1.170          H  
ATOM   6266 2HG2 ILE B 382      -9.908   3.894 -47.883  1.00  1.170          H  
ATOM   6267 3HG2 ILE B 382     -11.314   3.650 -46.834  1.00  1.170          H  
ATOM   6268 1HD1 ILE B 382      -9.927   2.487 -42.903  1.00  1.170          H  
ATOM   6269 2HD1 ILE B 382      -8.480   2.812 -43.837  1.00  1.170          H  
ATOM   6270 3HD1 ILE B 382      -9.854   3.897 -43.973  1.00  1.170          H  
ATOM   6271  N   LYS B 383     -11.157   1.798 -49.315  1.00  0.790          N  
ATOM   6272  CA  LYS B 383     -11.319   2.069 -50.732  1.00  0.840          C  
ATOM   6273  C   LYS B 383     -12.175   3.314 -50.942  1.00  0.900          C  
ATOM   6274  O   LYS B 383     -13.019   3.651 -50.110  1.00  0.910          O  
ATOM   6275  CB  LYS B 383     -11.958   0.869 -51.427  1.00  1.160          C  
ATOM   6276  CG  LYS B 383     -11.110  -0.388 -51.367  1.00  1.160          C  
ATOM   6277  CD  LYS B 383     -11.731  -1.535 -52.135  1.00  1.160          C  
ATOM   6278  CE  LYS B 383     -10.856  -2.779 -52.043  1.00  1.160          C  
ATOM   6279  NZ  LYS B 383     -11.436  -3.929 -52.792  1.00  1.160          N  
ATOM   6280  H   LYS B 383     -11.974   1.888 -48.709  1.00  0.950          H  
ATOM   6281  HA  LYS B 383     -10.339   2.241 -51.174  1.00  1.010          H  
ATOM   6282 1HB  LYS B 383     -12.920   0.650 -50.960  1.00  1.390          H  
ATOM   6283 2HB  LYS B 383     -12.142   1.106 -52.474  1.00  1.390          H  
ATOM   6284 1HG  LYS B 383     -10.126  -0.173 -51.763  1.00  1.390          H  
ATOM   6285 2HG  LYS B 383     -11.001  -0.695 -50.325  1.00  1.390          H  
ATOM   6286 1HD  LYS B 383     -12.715  -1.760 -51.720  1.00  1.390          H  
ATOM   6287 2HD  LYS B 383     -11.847  -1.257 -53.182  1.00  1.390          H  
ATOM   6288 1HE  LYS B 383      -9.871  -2.551 -52.451  1.00  1.390          H  
ATOM   6289 2HE  LYS B 383     -10.747  -3.059 -50.994  1.00  1.390          H  
ATOM   6290 1HZ  LYS B 383     -10.826  -4.731 -52.704  1.00  1.390          H  
ATOM   6291 2HZ  LYS B 383     -12.345  -4.157 -52.413  1.00  1.390          H  
ATOM   6292 3HZ  LYS B 383     -11.531  -3.686 -53.767  1.00  1.390          H  
ATOM   6293  N   VAL B 384     -12.058   3.925 -52.110  1.00  0.960          N  
ATOM   6294  CA  VAL B 384     -12.819   5.131 -52.453  1.00  1.050          C  
ATOM   6295  C   VAL B 384     -14.342   4.926 -52.366  1.00  1.120          C  
ATOM   6296  O   VAL B 384     -15.106   5.884 -52.428  1.00  1.200          O  
ATOM   6297  CB  VAL B 384     -12.394   5.632 -53.850  1.00  1.430          C  
ATOM   6298  CG1 VAL B 384     -12.997   4.749 -54.934  1.00  1.430          C  
ATOM   6299  CG2 VAL B 384     -12.746   7.137 -54.012  1.00  1.430          C  
ATOM   6300  H   VAL B 384     -11.360   3.584 -52.762  1.00  1.150          H  
ATOM   6301  HA  VAL B 384     -12.560   5.904 -51.736  1.00  1.260          H  
ATOM   6302  HB  VAL B 384     -11.318   5.523 -53.939  1.00  1.720          H  
ATOM   6303 1HG1 VAL B 384     -12.650   5.091 -55.897  1.00  1.720          H  
ATOM   6304 2HG1 VAL B 384     -12.690   3.716 -54.784  1.00  1.720          H  
ATOM   6305 3HG1 VAL B 384     -14.087   4.810 -54.908  1.00  1.720          H  
ATOM   6306 1HG2 VAL B 384     -12.404   7.494 -54.984  1.00  1.720          H  
ATOM   6307 2HG2 VAL B 384     -13.819   7.292 -53.940  1.00  1.720          H  
ATOM   6308 3HG2 VAL B 384     -12.250   7.714 -53.227  1.00  1.720          H  
ATOM   6309  N   ASN B 385     -14.783   3.667 -52.323  1.00  1.110          N  
ATOM   6310  CA  ASN B 385     -16.193   3.335 -52.231  1.00  1.200          C  
ATOM   6311  C   ASN B 385     -16.696   3.178 -50.778  1.00  1.190          C  
ATOM   6312  O   ASN B 385     -17.882   2.927 -50.560  1.00  1.290          O  
ATOM   6313  CB  ASN B 385     -16.448   2.071 -53.017  1.00  1.640          C  
ATOM   6314  CG  ASN B 385     -16.248   2.276 -54.495  1.00  1.640          C  
ATOM   6315  OD1 ASN B 385     -16.518   3.349 -55.048  1.00  1.640          O  
ATOM   6316  ND2 ASN B 385     -15.767   1.253 -55.152  1.00  1.640          N  
ATOM   6317  H   ASN B 385     -14.098   2.930 -52.313  1.00  1.330          H  
ATOM   6318  HA  ASN B 385     -16.764   4.147 -52.683  1.00  1.440          H  
ATOM   6319 1HB  ASN B 385     -15.773   1.287 -52.672  1.00  1.970          H  
ATOM   6320 2HB  ASN B 385     -17.468   1.730 -52.842  1.00  1.970          H  
ATOM   6321 1HD2 ASN B 385     -15.608   1.323 -56.138  1.00  1.970          H  
ATOM   6322 2HD2 ASN B 385     -15.559   0.400 -54.675  1.00  1.970          H  
ATOM   6323  N   ASN B 386     -15.815   3.352 -49.780  1.00  1.080          N  
ATOM   6324  CA  ASN B 386     -16.246   3.275 -48.382  1.00  1.090          C  
ATOM   6325  C   ASN B 386     -15.718   4.444 -47.537  1.00  1.020          C  
ATOM   6326  O   ASN B 386     -16.175   4.643 -46.399  1.00  1.060          O  
ATOM   6327  CB  ASN B 386     -15.911   1.912 -47.758  1.00  1.520          C  
ATOM   6328  CG  ASN B 386     -14.411   1.529 -47.682  1.00  1.520          C  
ATOM   6329  OD1 ASN B 386     -13.504   2.363 -47.678  1.00  1.520          O  
ATOM   6330  ND2 ASN B 386     -14.162   0.233 -47.608  1.00  1.520          N  
ATOM   6331  H   ASN B 386     -14.840   3.533 -50.001  1.00  1.300          H  
ATOM   6332  HA  ASN B 386     -17.333   3.358 -48.362  1.00  1.310          H  
ATOM   6333 1HB  ASN B 386     -16.318   1.888 -46.743  1.00  1.830          H  
ATOM   6334 2HB  ASN B 386     -16.430   1.139 -48.324  1.00  1.830          H  
ATOM   6335 1HD2 ASN B 386     -13.200  -0.127 -47.532  1.00  1.830          H  
ATOM   6336 2HD2 ASN B 386     -14.918  -0.419 -47.608  1.00  1.830          H  
ATOM   6337  N   ILE B 387     -14.927   5.343 -48.155  1.00  0.960          N  
ATOM   6338  CA  ILE B 387     -14.400   6.495 -47.417  1.00  0.900          C  
ATOM   6339  C   ILE B 387     -15.533   7.410 -46.936  1.00  0.910          C  
ATOM   6340  O   ILE B 387     -15.410   8.033 -45.884  1.00  0.880          O  
ATOM   6341  CB  ILE B 387     -13.346   7.307 -48.238  1.00  1.280          C  
ATOM   6342  CG1 ILE B 387     -13.900   7.752 -49.622  1.00  1.280          C  
ATOM   6343  CG2 ILE B 387     -12.036   6.513 -48.408  1.00  1.280          C  
ATOM   6344  CD1 ILE B 387     -14.508   9.122 -49.653  1.00  1.280          C  
ATOM   6345  H   ILE B 387     -14.557   5.113 -49.075  1.00  1.150          H  
ATOM   6346  HA  ILE B 387     -13.877   6.127 -46.545  1.00  1.080          H  
ATOM   6347  HB  ILE B 387     -13.112   8.225 -47.685  1.00  1.540          H  
ATOM   6348 1HG1 ILE B 387     -13.084   7.756 -50.334  1.00  1.540          H  
ATOM   6349 2HG1 ILE B 387     -14.655   7.052 -49.963  1.00  1.540          H  
ATOM   6350 1HG2 ILE B 387     -11.301   7.120 -48.943  1.00  1.540          H  
ATOM   6351 2HG2 ILE B 387     -11.659   6.260 -47.431  1.00  1.540          H  
ATOM   6352 3HG2 ILE B 387     -12.224   5.612 -48.957  1.00  1.540          H  
ATOM   6353 1HD1 ILE B 387     -14.841   9.342 -50.669  1.00  1.540          H  
ATOM   6354 2HD1 ILE B 387     -15.350   9.212 -49.002  1.00  1.540          H  
ATOM   6355 3HD1 ILE B 387     -13.778   9.850 -49.351  1.00  1.540          H  
ATOM   6356  N   ASP B 388     -16.672   7.429 -47.647  1.00  0.980          N  
ATOM   6357  CA  ASP B 388     -17.834   8.221 -47.240  1.00  1.030          C  
ATOM   6358  C   ASP B 388     -18.415   7.813 -45.897  1.00  1.040          C  
ATOM   6359  O   ASP B 388     -19.016   8.634 -45.200  1.00  1.050          O  
ATOM   6360  CB  ASP B 388     -18.933   8.168 -48.298  1.00  1.420          C  
ATOM   6361  CG  ASP B 388     -18.638   9.026 -49.516  1.00  1.420          C  
ATOM   6362  OD1 ASP B 388     -17.823   9.922 -49.423  1.00  1.420          O  
ATOM   6363  OD2 ASP B 388     -19.228   8.777 -50.535  1.00  1.420          O  
ATOM   6364  H   ASP B 388     -16.716   6.930 -48.526  1.00  1.180          H  
ATOM   6365  HA  ASP B 388     -17.510   9.251 -47.154  1.00  1.240          H  
ATOM   6366 1HB  ASP B 388     -19.075   7.136 -48.618  1.00  1.710          H  
ATOM   6367 2HB  ASP B 388     -19.875   8.502 -47.856  1.00  1.710          H  
ATOM   6368  N   GLN B 389     -18.287   6.539 -45.533  1.00  1.070          N  
ATOM   6369  CA  GLN B 389     -18.825   6.099 -44.266  1.00  1.110          C  
ATOM   6370  C   GLN B 389     -17.784   6.359 -43.195  1.00  1.020          C  
ATOM   6371  O   GLN B 389     -18.069   6.817 -42.090  1.00  1.120          O  
ATOM   6372  CB  GLN B 389     -19.106   4.600 -44.310  1.00  1.540          C  
ATOM   6373  CG  GLN B 389     -20.176   4.158 -45.259  1.00  1.540          C  
ATOM   6374  CD  GLN B 389     -20.279   2.643 -45.277  1.00  1.540          C  
ATOM   6375  OE1 GLN B 389     -19.280   1.945 -45.054  1.00  1.540          O  
ATOM   6376  NE2 GLN B 389     -21.472   2.127 -45.537  1.00  1.540          N  
ATOM   6377  H   GLN B 389     -17.779   5.863 -46.109  1.00  1.280          H  
ATOM   6378  HA  GLN B 389     -19.730   6.659 -44.034  1.00  1.330          H  
ATOM   6379 1HB  GLN B 389     -18.186   4.072 -44.569  1.00  1.850          H  
ATOM   6380 2HB  GLN B 389     -19.411   4.267 -43.324  1.00  1.850          H  
ATOM   6381 1HG  GLN B 389     -21.130   4.570 -44.939  1.00  1.850          H  
ATOM   6382 2HG  GLN B 389     -19.930   4.501 -46.264  1.00  1.850          H  
ATOM   6383 1HE2 GLN B 389     -21.595   1.132 -45.559  1.00  1.850          H  
ATOM   6384 2HE2 GLN B 389     -22.253   2.727 -45.711  1.00  1.850          H  
ATOM   6385  N   ILE B 390     -16.532   6.127 -43.562  1.00  0.910          N  
ATOM   6386  CA  ILE B 390     -15.426   6.220 -42.625  1.00  0.840          C  
ATOM   6387  C   ILE B 390     -15.306   7.658 -42.116  1.00  0.820          C  
ATOM   6388  O   ILE B 390     -15.290   7.895 -40.889  1.00  0.860          O  
ATOM   6389  CB  ILE B 390     -14.159   5.752 -43.347  1.00  1.200          C  
ATOM   6390  CG1 ILE B 390     -14.308   4.255 -43.635  1.00  1.200          C  
ATOM   6391  CG2 ILE B 390     -13.008   5.976 -42.475  1.00  1.200          C  
ATOM   6392  CD1 ILE B 390     -13.319   3.700 -44.607  1.00  1.200          C  
ATOM   6393  H   ILE B 390     -16.364   5.791 -44.513  1.00  1.090          H  
ATOM   6394  HA  ILE B 390     -15.604   5.564 -41.789  1.00  1.010          H  
ATOM   6395  HB  ILE B 390     -14.029   6.281 -44.275  1.00  1.440          H  
ATOM   6396 1HG1 ILE B 390     -14.209   3.730 -42.704  1.00  1.440          H  
ATOM   6397 2HG1 ILE B 390     -15.303   4.059 -44.030  1.00  1.440          H  
ATOM   6398 1HG2 ILE B 390     -12.093   5.634 -42.942  1.00  1.440          H  
ATOM   6399 2HG2 ILE B 390     -12.911   7.017 -42.261  1.00  1.440          H  
ATOM   6400 3HG2 ILE B 390     -13.192   5.432 -41.559  1.00  1.440          H  
ATOM   6401 1HD1 ILE B 390     -13.507   2.633 -44.739  1.00  1.440          H  
ATOM   6402 2HD1 ILE B 390     -13.415   4.184 -45.562  1.00  1.440          H  
ATOM   6403 3HD1 ILE B 390     -12.326   3.847 -44.237  1.00  1.440          H  
ATOM   6404  N   LYS B 391     -15.378   8.587 -43.073  1.00  0.810          N  
ATOM   6405  CA  LYS B 391     -15.367  10.039 -42.930  1.00  0.870          C  
ATOM   6406  C   LYS B 391     -16.340  10.564 -41.874  1.00  0.890          C  
ATOM   6407  O   LYS B 391     -16.210  11.701 -41.429  1.00  0.910          O  
ATOM   6408  CB  LYS B 391     -15.657  10.683 -44.293  1.00  1.190          C  
ATOM   6409  CG  LYS B 391     -15.727  12.221 -44.319  1.00  1.190          C  
ATOM   6410  CD  LYS B 391     -15.683  12.775 -45.776  1.00  1.190          C  
ATOM   6411  CE  LYS B 391     -16.944  12.419 -46.576  1.00  1.190          C  
ATOM   6412  NZ  LYS B 391     -17.002  13.104 -47.905  1.00  1.190          N  
ATOM   6413  H   LYS B 391     -15.393   8.248 -44.041  1.00  0.970          H  
ATOM   6414  HA  LYS B 391     -14.362  10.335 -42.621  1.00  1.040          H  
ATOM   6415 1HB  LYS B 391     -14.882  10.380 -44.997  1.00  1.430          H  
ATOM   6416 2HB  LYS B 391     -16.606  10.289 -44.663  1.00  1.430          H  
ATOM   6417 1HG  LYS B 391     -16.659  12.548 -43.857  1.00  1.430          H  
ATOM   6418 2HG  LYS B 391     -14.902  12.630 -43.742  1.00  1.430          H  
ATOM   6419 1HD  LYS B 391     -15.559  13.859 -45.757  1.00  1.430          H  
ATOM   6420 2HD  LYS B 391     -14.822  12.340 -46.290  1.00  1.430          H  
ATOM   6421 1HE  LYS B 391     -16.949  11.358 -46.748  1.00  1.430          H  
ATOM   6422 2HE  LYS B 391     -17.827  12.689 -45.998  1.00  1.430          H  
ATOM   6423 1HZ  LYS B 391     -17.849  12.817 -48.393  1.00  1.430          H  
ATOM   6424 2HZ  LYS B 391     -17.015  14.102 -47.775  1.00  1.430          H  
ATOM   6425 3HZ  LYS B 391     -16.195  12.853 -48.464  1.00  1.430          H  
ATOM   6426  N   ALA B 392     -17.366   9.786 -41.506  1.00  0.940          N  
ATOM   6427  CA  ALA B 392     -18.333  10.242 -40.526  1.00  1.020          C  
ATOM   6428  C   ALA B 392     -17.650  10.602 -39.211  1.00  1.090          C  
ATOM   6429  O   ALA B 392     -18.085  11.525 -38.520  1.00  1.480          O  
ATOM   6430  CB  ALA B 392     -19.366   9.159 -40.270  1.00  1.400          C  
ATOM   6431  H   ALA B 392     -17.464   8.835 -41.874  1.00  1.130          H  
ATOM   6432  HA  ALA B 392     -18.821  11.134 -40.918  1.00  1.220          H  
ATOM   6433 1HB  ALA B 392     -20.094   9.513 -39.542  1.00  1.680          H  
ATOM   6434 2HB  ALA B 392     -19.866   8.909 -41.204  1.00  1.680          H  
ATOM   6435 3HB  ALA B 392     -18.865   8.272 -39.882  1.00  1.680          H  
ATOM   6436  N   PHE B 393     -16.598   9.855 -38.847  1.00  1.150          N  
ATOM   6437  CA  PHE B 393     -15.904  10.117 -37.593  1.00  1.220          C  
ATOM   6438  C   PHE B 393     -14.408  10.370 -37.766  1.00  1.090          C  
ATOM   6439  O   PHE B 393     -13.797  11.051 -36.946  1.00  1.200          O  
ATOM   6440  CB  PHE B 393     -16.077   8.923 -36.672  1.00  1.680          C  
ATOM   6441  CG  PHE B 393     -17.507   8.578 -36.435  1.00  1.680          C  
ATOM   6442  CD1 PHE B 393     -18.056   7.444 -37.021  1.00  1.680          C  
ATOM   6443  CD2 PHE B 393     -18.318   9.382 -35.667  1.00  1.680          C  
ATOM   6444  CE1 PHE B 393     -19.372   7.122 -36.834  1.00  1.680          C  
ATOM   6445  CE2 PHE B 393     -19.642   9.068 -35.482  1.00  1.680          C  
ATOM   6446  CZ  PHE B 393     -20.169   7.934 -36.065  1.00  1.680          C  
ATOM   6447  H   PHE B 393     -16.290   9.096 -39.454  1.00  1.380          H  
ATOM   6448  HA  PHE B 393     -16.344  11.001 -37.131  1.00  1.460          H  
ATOM   6449 1HB  PHE B 393     -15.584   8.079 -37.124  1.00  2.020          H  
ATOM   6450 2HB  PHE B 393     -15.600   9.118 -35.709  1.00  2.020          H  
ATOM   6451  HD1 PHE B 393     -17.426   6.810 -37.642  1.00  2.020          H  
ATOM   6452  HD2 PHE B 393     -17.904  10.279 -35.215  1.00  2.020          H  
ATOM   6453  HE1 PHE B 393     -19.792   6.230 -37.301  1.00  2.020          H  
ATOM   6454  HE2 PHE B 393     -20.273   9.713 -34.875  1.00  2.020          H  
ATOM   6455  HZ  PHE B 393     -21.218   7.683 -35.918  1.00  2.020          H  
ATOM   6456  N   VAL B 394     -13.825   9.816 -38.830  1.00  1.010          N  
ATOM   6457  CA  VAL B 394     -12.374   9.815 -39.038  1.00  1.000          C  
ATOM   6458  C   VAL B 394     -11.808  11.073 -39.692  1.00  0.940          C  
ATOM   6459  O   VAL B 394     -12.351  11.548 -40.678  1.00  1.020          O  
ATOM   6460  CB  VAL B 394     -11.996   8.618 -39.898  1.00  1.400          C  
ATOM   6461  CG1 VAL B 394     -10.550   8.615 -40.171  1.00  1.400          C  
ATOM   6462  CG2 VAL B 394     -12.390   7.379 -39.218  1.00  1.400          C  
ATOM   6463  H   VAL B 394     -14.407   9.326 -39.514  1.00  1.210          H  
ATOM   6464  HA  VAL B 394     -11.902   9.706 -38.070  1.00  1.200          H  
ATOM   6465  HB  VAL B 394     -12.512   8.697 -40.845  1.00  1.680          H  
ATOM   6466 1HG1 VAL B 394     -10.306   7.797 -40.768  1.00  1.680          H  
ATOM   6467 2HG1 VAL B 394     -10.255   9.504 -40.695  1.00  1.680          H  
ATOM   6468 3HG1 VAL B 394      -9.999   8.543 -39.242  1.00  1.680          H  
ATOM   6469 1HG2 VAL B 394     -12.146   6.550 -39.815  1.00  1.680          H  
ATOM   6470 2HG2 VAL B 394     -11.878   7.298 -38.298  1.00  1.680          H  
ATOM   6471 3HG2 VAL B 394     -13.462   7.381 -39.045  1.00  1.680          H  
ATOM   6472  N   ASP B 395     -10.692  11.594 -39.155  1.00  0.860          N  
ATOM   6473  CA  ASP B 395     -10.028  12.770 -39.706  1.00  0.880          C  
ATOM   6474  C   ASP B 395      -8.919  12.340 -40.683  1.00  0.790          C  
ATOM   6475  O   ASP B 395      -8.688  12.981 -41.718  1.00  0.820          O  
ATOM   6476  CB  ASP B 395      -9.372  13.545 -38.566  1.00  1.220          C  
ATOM   6477  CG  ASP B 395     -10.370  13.996 -37.522  1.00  1.220          C  
ATOM   6478  OD1 ASP B 395     -11.276  14.747 -37.817  1.00  1.220          O  
ATOM   6479  OD2 ASP B 395     -10.223  13.533 -36.389  1.00  1.220          O  
ATOM   6480  H   ASP B 395     -10.273  11.142 -38.343  1.00  1.030          H  
ATOM   6481  HA  ASP B 395     -10.762  13.383 -40.225  1.00  1.060          H  
ATOM   6482 1HB  ASP B 395      -8.613  12.917 -38.090  1.00  1.470          H  
ATOM   6483 2HB  ASP B 395      -8.861  14.425 -38.969  1.00  1.470          H  
ATOM   6484  N   PHE B 396      -8.209  11.255 -40.328  1.00  0.760          N  
ATOM   6485  CA  PHE B 396      -7.115  10.724 -41.151  1.00  0.720          C  
ATOM   6486  C   PHE B 396      -7.467   9.358 -41.738  1.00  0.710          C  
ATOM   6487  O   PHE B 396      -7.666   8.373 -41.011  1.00  0.800          O  
ATOM   6488  CB  PHE B 396      -5.825  10.616 -40.341  1.00  1.020          C  
ATOM   6489  CG  PHE B 396      -5.214  11.928 -39.850  1.00  1.020          C  
ATOM   6490  CD1 PHE B 396      -5.552  13.183 -40.379  1.00  1.020          C  
ATOM   6491  CD2 PHE B 396      -4.277  11.890 -38.836  1.00  1.020          C  
ATOM   6492  CE1 PHE B 396      -4.976  14.331 -39.908  1.00  1.020          C  
ATOM   6493  CE2 PHE B 396      -3.691  13.048 -38.364  1.00  1.020          C  
ATOM   6494  CZ  PHE B 396      -4.043  14.268 -38.905  1.00  1.020          C  
ATOM   6495  H   PHE B 396      -8.412  10.814 -39.426  1.00  0.910          H  
ATOM   6496  HA  PHE B 396      -6.949  11.389 -41.994  1.00  0.860          H  
ATOM   6497 1HB  PHE B 396      -6.027  10.021 -39.471  1.00  1.230          H  
ATOM   6498 2HB  PHE B 396      -5.071  10.086 -40.925  1.00  1.230          H  
ATOM   6499  HD1 PHE B 396      -6.275  13.266 -41.172  1.00  1.230          H  
ATOM   6500  HD2 PHE B 396      -4.002  10.919 -38.407  1.00  1.230          H  
ATOM   6501  HE1 PHE B 396      -5.263  15.296 -40.336  1.00  1.230          H  
ATOM   6502  HE2 PHE B 396      -2.951  12.999 -37.564  1.00  1.230          H  
ATOM   6503  HZ  PHE B 396      -3.587  15.180 -38.536  1.00  1.230          H  
ATOM   6504  N   ILE B 397      -7.516   9.295 -43.062  1.00  0.650          N  
ATOM   6505  CA  ILE B 397      -7.907   8.036 -43.700  1.00  0.630          C  
ATOM   6506  C   ILE B 397      -6.666   7.298 -44.207  1.00  0.620          C  
ATOM   6507  O   ILE B 397      -5.958   7.834 -45.070  1.00  0.670          O  
ATOM   6508  CB  ILE B 397      -8.812   8.266 -44.938  1.00  0.890          C  
ATOM   6509  CG1 ILE B 397     -10.047   9.193 -44.672  1.00  0.890          C  
ATOM   6510  CG2 ILE B 397      -9.326   6.904 -45.336  1.00  0.890          C  
ATOM   6511  CD1 ILE B 397     -11.041   8.725 -43.689  1.00  0.890          C  
ATOM   6512  H   ILE B 397      -7.291  10.146 -43.596  1.00  0.780          H  
ATOM   6513  HA  ILE B 397      -8.414   7.399 -42.976  1.00  0.760          H  
ATOM   6514  HB  ILE B 397      -8.241   8.707 -45.758  1.00  1.070          H  
ATOM   6515 1HG1 ILE B 397      -9.663  10.135 -44.302  1.00  1.070          H  
ATOM   6516 2HG1 ILE B 397     -10.561   9.379 -45.624  1.00  1.070          H  
ATOM   6517 1HG2 ILE B 397      -9.959   7.017 -46.190  1.00  1.070          H  
ATOM   6518 2HG2 ILE B 397      -8.496   6.247 -45.577  1.00  1.070          H  
ATOM   6519 3HG2 ILE B 397      -9.887   6.448 -44.533  1.00  1.070          H  
ATOM   6520 1HD1 ILE B 397     -11.818   9.472 -43.571  1.00  1.070          H  
ATOM   6521 2HD1 ILE B 397     -11.497   7.811 -44.018  1.00  1.070          H  
ATOM   6522 3HD1 ILE B 397     -10.551   8.579 -42.785  1.00  1.070          H  
ATOM   6523  N   VAL B 398      -6.425   6.071 -43.701  1.00  0.620          N  
ATOM   6524  CA  VAL B 398      -5.258   5.291 -44.092  1.00  0.670          C  
ATOM   6525  C   VAL B 398      -5.612   4.277 -45.157  1.00  0.680          C  
ATOM   6526  O   VAL B 398      -6.570   3.531 -45.009  1.00  0.780          O  
ATOM   6527  CB  VAL B 398      -4.642   4.503 -42.908  1.00  0.920          C  
ATOM   6528  CG1 VAL B 398      -3.391   3.730 -43.389  1.00  0.920          C  
ATOM   6529  CG2 VAL B 398      -4.325   5.402 -41.704  1.00  0.920          C  
ATOM   6530  H   VAL B 398      -7.037   5.673 -42.982  1.00  0.740          H  
ATOM   6531  HA  VAL B 398      -4.541   5.938 -44.508  1.00  0.800          H  
ATOM   6532  HB  VAL B 398      -5.348   3.780 -42.600  1.00  1.100          H  
ATOM   6533 1HG1 VAL B 398      -3.000   3.157 -42.563  1.00  1.100          H  
ATOM   6534 2HG1 VAL B 398      -3.632   3.042 -44.190  1.00  1.100          H  
ATOM   6535 3HG1 VAL B 398      -2.637   4.440 -43.730  1.00  1.100          H  
ATOM   6536 1HG2 VAL B 398      -3.936   4.790 -40.889  1.00  1.100          H  
ATOM   6537 2HG2 VAL B 398      -3.598   6.123 -41.942  1.00  1.100          H  
ATOM   6538 3HG2 VAL B 398      -5.235   5.900 -41.376  1.00  1.100          H  
ATOM   6539  N   MET B 399      -4.816   4.202 -46.220  1.00  0.630          N  
ATOM   6540  CA  MET B 399      -5.147   3.211 -47.245  1.00  0.670          C  
ATOM   6541  C   MET B 399      -3.984   2.410 -47.798  1.00  0.690          C  
ATOM   6542  O   MET B 399      -2.823   2.817 -47.778  1.00  0.830          O  
ATOM   6543  CB  MET B 399      -5.789   3.851 -48.455  1.00  0.920          C  
ATOM   6544  CG  MET B 399      -6.955   4.667 -48.193  1.00  0.920          C  
ATOM   6545  SD  MET B 399      -6.535   6.305 -47.822  1.00  0.920          S  
ATOM   6546  CE  MET B 399      -7.940   7.061 -48.488  1.00  0.920          C  
ATOM   6547  H   MET B 399      -4.058   4.886 -46.290  1.00  0.760          H  
ATOM   6548  HA  MET B 399      -5.845   2.494 -46.814  1.00  0.800          H  
ATOM   6549 1HB  MET B 399      -5.064   4.449 -48.977  1.00  1.110          H  
ATOM   6550 2HB  MET B 399      -6.105   3.064 -49.141  1.00  1.110          H  
ATOM   6551 1HG  MET B 399      -7.621   4.656 -48.974  1.00  1.110          H  
ATOM   6552 2HG  MET B 399      -7.459   4.261 -47.334  1.00  1.110          H  
ATOM   6553 1HE  MET B 399      -7.889   8.113 -48.297  1.00  1.110          H  
ATOM   6554 2HE  MET B 399      -7.962   6.882 -49.547  1.00  1.110          H  
ATOM   6555 3HE  MET B 399      -8.823   6.650 -48.047  1.00  1.110          H  
ATOM   6556  N   GLY B 400      -4.338   1.231 -48.305  1.00  0.750          N  
ATOM   6557  CA  GLY B 400      -3.423   0.296 -48.940  1.00  0.890          C  
ATOM   6558  C   GLY B 400      -3.603   0.256 -50.458  1.00  0.880          C  
ATOM   6559  O   GLY B 400      -3.834   1.297 -51.102  1.00  0.860          O  
ATOM   6560  H   GLY B 400      -5.315   0.974 -48.249  1.00  0.900          H  
ATOM   6561 1HA  GLY B 400      -2.400   0.578 -48.693  1.00  1.070          H  
ATOM   6562 2HA  GLY B 400      -3.582  -0.699 -48.527  1.00  1.070          H  
ATOM   6563  N   SER B 401      -3.549  -0.971 -51.003  1.00  0.980          N  
ATOM   6564  CA  SER B 401      -3.564  -1.261 -52.439  1.00  1.070          C  
ATOM   6565  C   SER B 401      -4.791  -0.739 -53.174  1.00  1.190          C  
ATOM   6566  O   SER B 401      -4.700  -0.401 -54.357  1.00  1.260          O  
ATOM   6567  CB  SER B 401      -3.478  -2.758 -52.633  1.00  1.460          C  
ATOM   6568  OG  SER B 401      -4.623  -3.386 -52.133  1.00  1.460          O  
ATOM   6569  H   SER B 401      -3.427  -1.763 -50.385  1.00  1.180          H  
ATOM   6570  HA  SER B 401      -2.682  -0.820 -52.885  1.00  1.280          H  
ATOM   6571 1HB  SER B 401      -3.377  -2.981 -53.693  1.00  1.750          H  
ATOM   6572 2HB  SER B 401      -2.594  -3.144 -52.129  1.00  1.750          H  
ATOM   6573  HG  SER B 401      -4.526  -4.322 -52.342  1.00  1.750          H  
ATOM   6574  N   GLY B 402      -5.891  -0.514 -52.444  1.00  1.260          N  
ATOM   6575  CA  GLY B 402      -7.145   0.010 -52.994  1.00  1.420          C  
ATOM   6576  C   GLY B 402      -6.941   1.343 -53.721  1.00  1.390          C  
ATOM   6577  O   GLY B 402      -7.733   1.710 -54.587  1.00  1.540          O  
ATOM   6578  H   GLY B 402      -5.880  -0.803 -51.478  1.00  1.510          H  
ATOM   6579 1HA  GLY B 402      -7.580  -0.721 -53.674  1.00  1.700          H  
ATOM   6580 2HA  GLY B 402      -7.853   0.150 -52.178  1.00  1.700          H  
ATOM   6581  N   PHE B 403      -5.916   2.094 -53.318  1.00  1.240          N  
ATOM   6582  CA  PHE B 403      -5.560   3.352 -53.965  1.00  1.240          C  
ATOM   6583  C   PHE B 403      -4.150   3.289 -54.557  1.00  1.140          C  
ATOM   6584  O   PHE B 403      -3.903   3.749 -55.676  1.00  1.240          O  
ATOM   6585  CB  PHE B 403      -5.655   4.523 -53.018  1.00  1.740          C  
ATOM   6586  CG  PHE B 403      -7.018   4.949 -52.587  1.00  1.740          C  
ATOM   6587  CD1 PHE B 403      -7.720   4.298 -51.616  1.00  1.740          C  
ATOM   6588  CD2 PHE B 403      -7.567   6.090 -53.133  1.00  1.740          C  
ATOM   6589  CE1 PHE B 403      -8.943   4.772 -51.206  1.00  1.740          C  
ATOM   6590  CE2 PHE B 403      -8.787   6.554 -52.720  1.00  1.740          C  
ATOM   6591  CZ  PHE B 403      -9.464   5.894 -51.754  1.00  1.740          C  
ATOM   6592  H   PHE B 403      -5.326   1.731 -52.568  1.00  1.490          H  
ATOM   6593  HA  PHE B 403      -6.260   3.529 -54.772  1.00  1.490          H  
ATOM   6594 1HB  PHE B 403      -5.065   4.308 -52.123  1.00  2.080          H  
ATOM   6595 2HB  PHE B 403      -5.207   5.351 -53.518  1.00  2.080          H  
ATOM   6596  HD1 PHE B 403      -7.304   3.401 -51.157  1.00  2.080          H  
ATOM   6597  HD2 PHE B 403      -7.010   6.630 -53.897  1.00  2.080          H  
ATOM   6598  HE1 PHE B 403      -9.478   4.253 -50.419  1.00  2.080          H  
ATOM   6599  HE2 PHE B 403      -9.213   7.458 -53.152  1.00  2.080          H  
ATOM   6600  HZ  PHE B 403     -10.415   6.272 -51.413  1.00  2.080          H  
ATOM   6601  N   ILE B 404      -3.230   2.644 -53.840  1.00  0.990          N  
ATOM   6602  CA  ILE B 404      -1.828   2.579 -54.241  1.00  0.940          C  
ATOM   6603  C   ILE B 404      -1.606   1.936 -55.604  1.00  1.030          C  
ATOM   6604  O   ILE B 404      -0.730   2.371 -56.360  1.00  1.080          O  
ATOM   6605  CB  ILE B 404      -0.991   1.837 -53.172  1.00  1.340          C  
ATOM   6606  CG1 ILE B 404      -0.897   2.705 -51.912  1.00  1.340          C  
ATOM   6607  CG2 ILE B 404       0.372   1.408 -53.698  1.00  1.340          C  
ATOM   6608  CD1 ILE B 404      -0.345   1.988 -50.707  1.00  1.340          C  
ATOM   6609  H   ILE B 404      -3.490   2.260 -52.929  1.00  1.190          H  
ATOM   6610  HA  ILE B 404      -1.455   3.599 -54.289  1.00  1.130          H  
ATOM   6611  HB  ILE B 404      -1.521   0.968 -52.884  1.00  1.600          H  
ATOM   6612 1HG1 ILE B 404      -0.272   3.570 -52.118  1.00  1.600          H  
ATOM   6613 2HG1 ILE B 404      -1.899   3.054 -51.656  1.00  1.600          H  
ATOM   6614 1HG2 ILE B 404       0.906   0.865 -52.936  1.00  1.600          H  
ATOM   6615 2HG2 ILE B 404       0.271   0.757 -54.559  1.00  1.600          H  
ATOM   6616 3HG2 ILE B 404       0.935   2.284 -53.978  1.00  1.600          H  
ATOM   6617 1HD1 ILE B 404      -0.345   2.643 -49.867  1.00  1.600          H  
ATOM   6618 2HD1 ILE B 404      -0.963   1.156 -50.485  1.00  1.600          H  
ATOM   6619 3HD1 ILE B 404       0.670   1.646 -50.876  1.00  1.600          H  
ATOM   6620  N   LYS B 405      -2.332   0.860 -55.906  1.00  1.090          N  
ATOM   6621  CA  LYS B 405      -2.131   0.136 -57.147  1.00  1.220          C  
ATOM   6622  C   LYS B 405      -2.994   0.634 -58.312  1.00  1.250          C  
ATOM   6623  O   LYS B 405      -3.046  -0.025 -59.355  1.00  1.320          O  
ATOM   6624  CB  LYS B 405      -2.392  -1.357 -56.926  1.00  1.660          C  
ATOM   6625  CG  LYS B 405      -1.482  -2.066 -55.882  1.00  1.660          C  
ATOM   6626  CD  LYS B 405       0.002  -2.134 -56.291  1.00  1.660          C  
ATOM   6627  CE  LYS B 405       0.797  -3.036 -55.316  1.00  1.660          C  
ATOM   6628  NZ  LYS B 405       2.262  -3.118 -55.658  1.00  1.660          N  
ATOM   6629  H   LYS B 405      -3.069   0.531 -55.274  1.00  1.310          H  
ATOM   6630  HA  LYS B 405      -1.093   0.267 -57.448  1.00  1.460          H  
ATOM   6631 1HB  LYS B 405      -3.425  -1.485 -56.591  1.00  1.990          H  
ATOM   6632 2HB  LYS B 405      -2.291  -1.888 -57.872  1.00  1.990          H  
ATOM   6633 1HG  LYS B 405      -1.546  -1.523 -54.941  1.00  1.990          H  
ATOM   6634 2HG  LYS B 405      -1.851  -3.078 -55.720  1.00  1.990          H  
ATOM   6635 1HD  LYS B 405       0.089  -2.530 -57.303  1.00  1.990          H  
ATOM   6636 2HD  LYS B 405       0.436  -1.136 -56.268  1.00  1.990          H  
ATOM   6637 1HE  LYS B 405       0.692  -2.652 -54.300  1.00  1.990          H  
ATOM   6638 2HE  LYS B 405       0.376  -4.039 -55.360  1.00  1.990          H  
ATOM   6639 1HZ  LYS B 405       2.737  -3.744 -55.002  1.00  1.990          H  
ATOM   6640 2HZ  LYS B 405       2.372  -3.483 -56.591  1.00  1.990          H  
ATOM   6641 3HZ  LYS B 405       2.682  -2.201 -55.602  1.00  1.990          H  
ATOM   6642  N   LEU B 406      -3.706   1.753 -58.152  1.00  1.220          N  
ATOM   6643  CA  LEU B 406      -4.540   2.214 -59.250  1.00  1.270          C  
ATOM   6644  C   LEU B 406      -3.709   2.908 -60.311  1.00  1.330          C  
ATOM   6645  O   LEU B 406      -2.782   3.660 -59.997  1.00  1.450          O  
ATOM   6646  CB  LEU B 406      -5.611   3.178 -58.736  1.00  1.760          C  
ATOM   6647  CG  LEU B 406      -6.625   2.608 -57.720  1.00  1.760          C  
ATOM   6648  CD1 LEU B 406      -7.546   3.740 -57.280  1.00  1.760          C  
ATOM   6649  CD2 LEU B 406      -7.417   1.444 -58.319  1.00  1.760          C  
ATOM   6650  H   LEU B 406      -3.653   2.299 -57.286  1.00  1.460          H  
ATOM   6651  HA  LEU B 406      -5.006   1.355 -59.719  1.00  1.520          H  
ATOM   6652 1HB  LEU B 406      -5.096   3.999 -58.231  1.00  2.110          H  
ATOM   6653 2HB  LEU B 406      -6.158   3.589 -59.584  1.00  2.110          H  
ATOM   6654  HG  LEU B 406      -6.091   2.247 -56.842  1.00  2.110          H  
ATOM   6655 1HD1 LEU B 406      -8.254   3.366 -56.538  1.00  2.110          H  
ATOM   6656 2HD1 LEU B 406      -6.952   4.541 -56.839  1.00  2.110          H  
ATOM   6657 3HD1 LEU B 406      -8.083   4.115 -58.138  1.00  2.110          H  
ATOM   6658 1HD2 LEU B 406      -8.117   1.075 -57.566  1.00  2.110          H  
ATOM   6659 2HD2 LEU B 406      -7.967   1.782 -59.195  1.00  2.110          H  
ATOM   6660 3HD2 LEU B 406      -6.749   0.636 -58.598  1.00  2.110          H  
ATOM   6661  N   GLU B 407      -4.086   2.679 -61.578  1.00  1.340          N  
ATOM   6662  CA  GLU B 407      -3.441   3.287 -62.742  1.00  1.480          C  
ATOM   6663  C   GLU B 407      -3.620   4.793 -62.839  1.00  1.580          C  
ATOM   6664  O   GLU B 407      -2.640   5.516 -63.049  1.00  1.950          O  
ATOM   6665  CB  GLU B 407      -3.979   2.661 -64.026  1.00  2.020          C  
ATOM   6666  CG  GLU B 407      -3.355   3.210 -65.306  1.00  2.020          C  
ATOM   6667  CD  GLU B 407      -3.932   2.595 -66.529  1.00  2.020          C  
ATOM   6668  OE1 GLU B 407      -4.195   1.417 -66.511  1.00  2.020          O  
ATOM   6669  OE2 GLU B 407      -4.149   3.312 -67.486  1.00  2.020          O  
ATOM   6670  H   GLU B 407      -4.843   2.030 -61.735  1.00  1.610          H  
ATOM   6671  HA  GLU B 407      -2.375   3.080 -62.675  1.00  1.780          H  
ATOM   6672 1HB  GLU B 407      -3.806   1.584 -64.006  1.00  2.420          H  
ATOM   6673 2HB  GLU B 407      -5.051   2.821 -64.086  1.00  2.420          H  
ATOM   6674 1HG  GLU B 407      -3.482   4.284 -65.364  1.00  2.420          H  
ATOM   6675 2HG  GLU B 407      -2.284   3.005 -65.283  1.00  2.420          H  
ATOM   6676  N   GLN B 408      -4.867   5.263 -62.717  1.00  1.950          N  
ATOM   6677  CA  GLN B 408      -5.163   6.692 -62.802  1.00  2.090          C  
ATOM   6678  C   GLN B 408      -6.642   6.981 -62.503  1.00  1.860          C  
ATOM   6679  O   GLN B 408      -7.478   6.099 -62.704  1.00  2.410          O  
ATOM   6680  CB  GLN B 408      -4.831   7.223 -64.219  1.00  2.870          C  
ATOM   6681  CG  GLN B 408      -5.660   6.595 -65.350  1.00  2.870          C  
ATOM   6682  CD  GLN B 408      -5.253   7.129 -66.728  1.00  2.870          C  
ATOM   6683  OE1 GLN B 408      -5.522   8.290 -67.033  1.00  2.870          O  
ATOM   6684  NE2 GLN B 408      -4.623   6.303 -67.576  1.00  2.870          N  
ATOM   6685  H   GLN B 408      -5.621   4.610 -62.555  1.00  2.340          H  
ATOM   6686  HA  GLN B 408      -4.535   7.181 -62.065  1.00  2.510          H  
ATOM   6687 1HB  GLN B 408      -5.015   8.284 -64.270  1.00  3.440          H  
ATOM   6688 2HB  GLN B 408      -3.781   7.084 -64.450  1.00  3.440          H  
ATOM   6689 1HG  GLN B 408      -5.535   5.512 -65.343  1.00  3.440          H  
ATOM   6690 2HG  GLN B 408      -6.707   6.847 -65.195  1.00  3.440          H  
ATOM   6691 1HE2 GLN B 408      -4.355   6.633 -68.479  1.00  3.440          H  
ATOM   6692 2HE2 GLN B 408      -4.415   5.321 -67.335  1.00  3.440          H  
ATOM   6693  N   TRP B 409      -6.996   8.209 -62.071  1.00  2.030          N  
ATOM   6694  CA  TRP B 409      -6.085   9.296 -61.702  1.00  1.980          C  
ATOM   6695  C   TRP B 409      -5.842   9.244 -60.214  1.00  1.630          C  
ATOM   6696  O   TRP B 409      -6.799   9.228 -59.438  1.00  1.520          O  
ATOM   6697  CB  TRP B 409      -6.660  10.648 -62.100  1.00  2.790          C  
ATOM   6698  CG  TRP B 409      -6.649  10.836 -63.543  1.00  2.790          C  
ATOM   6699  CD1 TRP B 409      -7.697  10.729 -64.399  1.00  2.790          C  
ATOM   6700  CD2 TRP B 409      -5.496  11.128 -64.348  1.00  2.790          C  
ATOM   6701  NE1 TRP B 409      -7.277  10.948 -65.676  1.00  2.790          N  
ATOM   6702  CE2 TRP B 409      -5.929  11.189 -65.665  1.00  2.790          C  
ATOM   6703  CE3 TRP B 409      -4.141  11.331 -64.058  1.00  2.790          C  
ATOM   6704  CZ2 TRP B 409      -5.062  11.445 -66.706  1.00  2.790          C  
ATOM   6705  CZ3 TRP B 409      -3.271  11.584 -65.101  1.00  2.790          C  
ATOM   6706  CH2 TRP B 409      -3.719  11.639 -66.393  1.00  2.790          C  
ATOM   6707  H   TRP B 409      -7.984   8.379 -61.939  1.00  2.440          H  
ATOM   6708  HA  TRP B 409      -5.134   9.200 -62.208  1.00  2.380          H  
ATOM   6709 1HB  TRP B 409      -7.687  10.705 -61.774  1.00  3.350          H  
ATOM   6710 2HB  TRP B 409      -6.106  11.458 -61.629  1.00  3.350          H  
ATOM   6711  HD1 TRP B 409      -8.722  10.500 -64.111  1.00  3.350          H  
ATOM   6712  HE1 TRP B 409      -7.859  10.923 -66.500  1.00  3.350          H  
ATOM   6713  HE3 TRP B 409      -3.776  11.288 -63.035  1.00  3.350          H  
ATOM   6714  HZ2 TRP B 409      -5.399  11.485 -67.741  1.00  3.350          H  
ATOM   6715  HZ3 TRP B 409      -2.219  11.735 -64.869  1.00  3.350          H  
ATOM   6716  HH2 TRP B 409      -3.009  11.836 -67.193  1.00  3.350          H  
ATOM   6717  N   GLN B 410      -4.584   9.307 -59.799  1.00  1.580          N  
ATOM   6718  CA  GLN B 410      -4.300   9.280 -58.375  1.00  1.410          C  
ATOM   6719  C   GLN B 410      -4.787  10.553 -57.741  1.00  1.230          C  
ATOM   6720  O   GLN B 410      -5.248  10.546 -56.602  1.00  1.110          O  
ATOM   6721  CB  GLN B 410      -2.819   9.062 -58.138  1.00  2.040          C  
ATOM   6722  CG  GLN B 410      -2.378   7.683 -58.578  1.00  2.040          C  
ATOM   6723  CD  GLN B 410      -2.215   7.589 -60.084  1.00  2.040          C  
ATOM   6724  OE1 GLN B 410      -2.264   8.603 -60.807  1.00  2.040          O  
ATOM   6725  NE2 GLN B 410      -2.063   6.393 -60.596  1.00  2.040          N  
ATOM   6726  H   GLN B 410      -3.813   9.322 -60.471  1.00  1.900          H  
ATOM   6727  HA  GLN B 410      -4.842   8.450 -57.924  1.00  1.690          H  
ATOM   6728 1HB  GLN B 410      -2.232   9.814 -58.676  1.00  2.450          H  
ATOM   6729 2HB  GLN B 410      -2.589   9.176 -57.077  1.00  2.450          H  
ATOM   6730 1HG  GLN B 410      -1.428   7.424 -58.096  1.00  2.450          H  
ATOM   6731 2HG  GLN B 410      -3.147   6.972 -58.291  1.00  2.450          H  
ATOM   6732 1HE2 GLN B 410      -1.967   6.274 -61.598  1.00  2.450          H  
ATOM   6733 2HE2 GLN B 410      -2.083   5.542 -60.040  1.00  2.450          H  
ATOM   6734  N   ARG B 411      -4.700  11.648 -58.493  1.00  1.310          N  
ATOM   6735  CA  ARG B 411      -5.136  12.934 -57.996  1.00  1.280          C  
ATOM   6736  C   ARG B 411      -6.608  12.928 -57.666  1.00  1.250          C  
ATOM   6737  O   ARG B 411      -7.010  13.378 -56.594  1.00  1.250          O  
ATOM   6738  CB  ARG B 411      -4.924  14.006 -59.044  1.00  1.800          C  
ATOM   6739  CG  ARG B 411      -3.505  14.397 -59.309  1.00  1.800          C  
ATOM   6740  CD  ARG B 411      -3.443  15.642 -60.129  1.00  1.800          C  
ATOM   6741  NE  ARG B 411      -4.020  15.443 -61.474  1.00  1.800          N  
ATOM   6742  CZ  ARG B 411      -3.349  14.988 -62.561  1.00  1.800          C  
ATOM   6743  NH1 ARG B 411      -2.067  14.683 -62.473  1.00  1.800          N  
ATOM   6744  NH2 ARG B 411      -3.987  14.851 -63.715  1.00  1.800          N  
ATOM   6745  H   ARG B 411      -4.278  11.563 -59.405  1.00  1.570          H  
ATOM   6746  HA  ARG B 411      -4.579  13.169 -57.100  1.00  1.540          H  
ATOM   6747 1HB  ARG B 411      -5.350  13.669 -59.985  1.00  2.160          H  
ATOM   6748 2HB  ARG B 411      -5.467  14.900 -58.743  1.00  2.160          H  
ATOM   6749 1HG  ARG B 411      -3.010  14.587 -58.360  1.00  2.160          H  
ATOM   6750 2HG  ARG B 411      -2.986  13.592 -59.832  1.00  2.160          H  
ATOM   6751 1HD  ARG B 411      -4.021  16.420 -59.628  1.00  2.160          H  
ATOM   6752 2HD  ARG B 411      -2.413  15.976 -60.227  1.00  2.160          H  
ATOM   6753  HE  ARG B 411      -4.999  15.672 -61.597  1.00  2.160          H  
ATOM   6754 1HH1 ARG B 411      -1.577  14.800 -61.593  1.00  2.160          H  
ATOM   6755 2HH1 ARG B 411      -1.565  14.346 -63.280  1.00  2.160          H  
ATOM   6756 1HH2 ARG B 411      -4.970  15.081 -63.782  1.00  2.160          H  
ATOM   6757 2HH2 ARG B 411      -3.498  14.510 -64.531  1.00  2.160          H  
ATOM   6758  N   GLN B 412      -7.422  12.394 -58.572  1.00  1.350          N  
ATOM   6759  CA  GLN B 412      -8.851  12.392 -58.343  1.00  1.470          C  
ATOM   6760  C   GLN B 412      -9.219  11.499 -57.183  1.00  1.380          C  
ATOM   6761  O   GLN B 412     -10.027  11.882 -56.331  1.00  1.470          O  
ATOM   6762  CB  GLN B 412      -9.592  11.941 -59.600  1.00  2.010          C  
ATOM   6763  CG  GLN B 412      -9.528  12.937 -60.754  1.00  2.010          C  
ATOM   6764  CD  GLN B 412     -10.196  12.408 -62.017  1.00  2.010          C  
ATOM   6765  OE1 GLN B 412     -10.357  11.196 -62.185  1.00  2.010          O  
ATOM   6766  NE2 GLN B 412     -10.583  13.310 -62.907  1.00  2.010          N  
ATOM   6767  H   GLN B 412      -7.042  12.027 -59.432  1.00  1.620          H  
ATOM   6768  HA  GLN B 412      -9.163  13.406 -58.096  1.00  1.760          H  
ATOM   6769 1HB  GLN B 412      -9.171  10.995 -59.937  1.00  2.410          H  
ATOM   6770 2HB  GLN B 412     -10.640  11.761 -59.360  1.00  2.410          H  
ATOM   6771 1HG  GLN B 412     -10.044  13.846 -60.448  1.00  2.410          H  
ATOM   6772 2HG  GLN B 412      -8.487  13.160 -60.981  1.00  2.410          H  
ATOM   6773 1HE2 GLN B 412     -11.027  13.019 -63.758  1.00  2.410          H  
ATOM   6774 2HE2 GLN B 412     -10.434  14.284 -62.734  1.00  2.410          H  
ATOM   6775  N   LYS B 413      -8.586  10.330 -57.103  1.00  1.260          N  
ATOM   6776  CA  LYS B 413      -8.954   9.417 -56.051  1.00  1.230          C  
ATOM   6777  C   LYS B 413      -8.566   9.977 -54.691  1.00  1.130          C  
ATOM   6778  O   LYS B 413      -9.318   9.796 -53.740  1.00  1.190          O  
ATOM   6779  CB  LYS B 413      -8.322   8.055 -56.312  1.00  1.730          C  
ATOM   6780  CG  LYS B 413      -8.833   7.351 -57.582  1.00  1.730          C  
ATOM   6781  CD  LYS B 413     -10.284   6.857 -57.488  1.00  1.730          C  
ATOM   6782  CE  LYS B 413     -10.678   6.139 -58.790  1.00  1.730          C  
ATOM   6783  NZ  LYS B 413     -12.097   5.676 -58.794  1.00  1.730          N  
ATOM   6784  H   LYS B 413      -7.903  10.050 -57.816  1.00  1.510          H  
ATOM   6785  HA  LYS B 413     -10.038   9.312 -56.052  1.00  1.480          H  
ATOM   6786 1HB  LYS B 413      -7.238   8.170 -56.394  1.00  2.080          H  
ATOM   6787 2HB  LYS B 413      -8.528   7.406 -55.489  1.00  2.080          H  
ATOM   6788 1HG  LYS B 413      -8.783   8.058 -58.410  1.00  2.080          H  
ATOM   6789 2HG  LYS B 413      -8.179   6.526 -57.818  1.00  2.080          H  
ATOM   6790 1HD  LYS B 413     -10.384   6.172 -56.644  1.00  2.080          H  
ATOM   6791 2HD  LYS B 413     -10.966   7.696 -57.338  1.00  2.080          H  
ATOM   6792 1HE  LYS B 413     -10.529   6.828 -59.623  1.00  2.080          H  
ATOM   6793 2HE  LYS B 413     -10.029   5.278 -58.929  1.00  2.080          H  
ATOM   6794 1HZ  LYS B 413     -12.302   5.217 -59.673  1.00  2.080          H  
ATOM   6795 2HZ  LYS B 413     -12.245   5.024 -58.039  1.00  2.080          H  
ATOM   6796 3HZ  LYS B 413     -12.716   6.468 -58.680  1.00  2.080          H  
ATOM   6797  N   LEU B 414      -7.400  10.647 -54.583  1.00  1.030          N  
ATOM   6798  CA  LEU B 414      -6.965  11.279 -53.340  1.00  1.040          C  
ATOM   6799  C   LEU B 414      -7.814  12.491 -52.934  1.00  1.150          C  
ATOM   6800  O   LEU B 414      -8.217  12.615 -51.771  1.00  1.240          O  
ATOM   6801  CB  LEU B 414      -5.486  11.670 -53.449  1.00  1.450          C  
ATOM   6802  CG  LEU B 414      -4.466  10.507 -53.377  1.00  1.450          C  
ATOM   6803  CD1 LEU B 414      -3.085  10.950 -53.834  1.00  1.450          C  
ATOM   6804  CD2 LEU B 414      -4.346  10.117 -51.940  1.00  1.450          C  
ATOM   6805  H   LEU B 414      -6.778  10.713 -55.398  1.00  1.240          H  
ATOM   6806  HA  LEU B 414      -7.067  10.540 -52.556  1.00  1.250          H  
ATOM   6807 1HB  LEU B 414      -5.337  12.169 -54.415  1.00  1.740          H  
ATOM   6808 2HB  LEU B 414      -5.252  12.380 -52.659  1.00  1.740          H  
ATOM   6809  HG  LEU B 414      -4.790   9.671 -53.996  1.00  1.740          H  
ATOM   6810 1HD1 LEU B 414      -2.380  10.125 -53.746  1.00  1.740          H  
ATOM   6811 2HD1 LEU B 414      -3.146  11.265 -54.875  1.00  1.740          H  
ATOM   6812 3HD1 LEU B 414      -2.742  11.762 -53.232  1.00  1.740          H  
ATOM   6813 1HD2 LEU B 414      -3.620   9.359 -51.847  1.00  1.740          H  
ATOM   6814 2HD2 LEU B 414      -4.020  10.986 -51.384  1.00  1.740          H  
ATOM   6815 3HD2 LEU B 414      -5.288   9.767 -51.546  1.00  1.740          H  
ATOM   6816  N   LEU B 415      -8.178  13.347 -53.899  1.00  1.220          N  
ATOM   6817  CA  LEU B 415      -8.991  14.528 -53.603  1.00  1.410          C  
ATOM   6818  C   LEU B 415     -10.342  14.143 -53.030  1.00  1.490          C  
ATOM   6819  O   LEU B 415     -10.879  14.819 -52.152  1.00  1.640          O  
ATOM   6820  CB  LEU B 415      -9.185  15.368 -54.872  1.00  1.900          C  
ATOM   6821  CG  LEU B 415      -7.946  16.138 -55.404  1.00  1.900          C  
ATOM   6822  CD1 LEU B 415      -8.254  16.675 -56.799  1.00  1.900          C  
ATOM   6823  CD2 LEU B 415      -7.614  17.302 -54.465  1.00  1.900          C  
ATOM   6824  H   LEU B 415      -7.836  13.214 -54.854  1.00  1.460          H  
ATOM   6825  HA  LEU B 415      -8.473  15.116 -52.852  1.00  1.690          H  
ATOM   6826 1HB  LEU B 415      -9.508  14.692 -55.668  1.00  2.280          H  
ATOM   6827 2HB  LEU B 415      -9.982  16.088 -54.696  1.00  2.280          H  
ATOM   6828  HG  LEU B 415      -7.093  15.475 -55.461  1.00  2.280          H  
ATOM   6829 1HD1 LEU B 415      -7.387  17.213 -57.180  1.00  2.280          H  
ATOM   6830 2HD1 LEU B 415      -8.481  15.842 -57.466  1.00  2.280          H  
ATOM   6831 3HD1 LEU B 415      -9.109  17.348 -56.755  1.00  2.280          H  
ATOM   6832 1HD2 LEU B 415      -6.750  17.839 -54.852  1.00  2.280          H  
ATOM   6833 2HD2 LEU B 415      -8.467  17.978 -54.408  1.00  2.280          H  
ATOM   6834 3HD2 LEU B 415      -7.382  16.936 -53.472  1.00  2.280          H  
ATOM   6835  N   GLN B 416     -10.863  13.019 -53.484  1.00  1.470          N  
ATOM   6836  CA  GLN B 416     -12.147  12.509 -53.053  1.00  1.610          C  
ATOM   6837  C   GLN B 416     -12.133  11.772 -51.708  1.00  1.550          C  
ATOM   6838  O   GLN B 416     -13.194  11.336 -51.269  1.00  1.710          O  
ATOM   6839  CB  GLN B 416     -12.666  11.534 -54.114  1.00  2.200          C  
ATOM   6840  CG  GLN B 416     -13.017  12.163 -55.447  1.00  2.200          C  
ATOM   6841  CD  GLN B 416     -13.322  11.120 -56.521  1.00  2.200          C  
ATOM   6842  OE1 GLN B 416     -13.176   9.912 -56.301  1.00  2.200          O  
ATOM   6843  NE2 GLN B 416     -13.749  11.582 -57.688  1.00  2.200          N  
ATOM   6844  H   GLN B 416     -10.378  12.529 -54.245  1.00  1.760          H  
ATOM   6845  HA  GLN B 416     -12.829  13.353 -52.967  1.00  1.930          H  
ATOM   6846 1HB  GLN B 416     -11.890  10.787 -54.301  1.00  2.640          H  
ATOM   6847 2HB  GLN B 416     -13.540  11.009 -53.732  1.00  2.640          H  
ATOM   6848 1HG  GLN B 416     -13.910  12.764 -55.300  1.00  2.640          H  
ATOM   6849 2HG  GLN B 416     -12.204  12.793 -55.779  1.00  2.640          H  
ATOM   6850 1HE2 GLN B 416     -13.969  10.949 -58.433  1.00  2.640          H  
ATOM   6851 2HE2 GLN B 416     -13.857  12.562 -57.821  1.00  2.640          H  
ATOM   6852  N   THR B 417     -10.971  11.628 -51.042  1.00  1.430          N  
ATOM   6853  CA  THR B 417     -10.934  10.822 -49.810  1.00  1.500          C  
ATOM   6854  C   THR B 417     -11.391  11.456 -48.495  1.00  1.370          C  
ATOM   6855  O   THR B 417     -11.830  10.706 -47.627  1.00  1.520          O  
ATOM   6856  CB  THR B 417      -9.520  10.295 -49.538  1.00  2.070          C  
ATOM   6857  OG1 THR B 417      -8.613  11.384 -49.354  1.00  2.070          O  
ATOM   6858  CG2 THR B 417      -9.061   9.460 -50.635  1.00  2.070          C  
ATOM   6859  H   THR B 417     -10.113  12.044 -51.412  1.00  1.720          H  
ATOM   6860  HA  THR B 417     -11.564   9.955 -49.991  1.00  1.800          H  
ATOM   6861  HB  THR B 417      -9.542   9.707 -48.626  1.00  2.490          H  
ATOM   6862  HG1 THR B 417      -8.530  11.902 -50.187  1.00  2.490          H  
ATOM   6863 1HG2 THR B 417      -8.063   9.094 -50.447  1.00  2.490          H  
ATOM   6864 2HG2 THR B 417      -9.748   8.631 -50.764  1.00  2.490          H  
ATOM   6865 3HG2 THR B 417      -9.050  10.057 -51.491  1.00  2.490          H  
ATOM   6866  N   ILE B 418     -11.337  12.791 -48.346  1.00  1.320          N  
ATOM   6867  CA  ILE B 418     -11.715  13.504 -47.100  1.00  1.570          C  
ATOM   6868  C   ILE B 418     -11.117  14.921 -47.076  1.00  2.090          C  
ATOM   6869  O   ILE B 418     -10.023  15.130 -47.597  1.00  2.440          O  
ATOM   6870  OXT ILE B 418     -11.532  15.723 -46.233  1.00  2.350          O  
ATOM   6871  CB  ILE B 418     -11.249  12.793 -45.782  1.00  1.970          C  
ATOM   6872  CG1 ILE B 418     -11.931  13.454 -44.595  1.00  1.970          C  
ATOM   6873  CG2 ILE B 418      -9.687  12.875 -45.661  1.00  1.970          C  
ATOM   6874  CD1 ILE B 418     -11.863  12.665 -43.322  1.00  1.970          C  
ATOM   6875  H   ILE B 418     -10.996  13.333 -49.131  1.00  1.580          H  
ATOM   6876  HA  ILE B 418     -12.799  13.599 -47.077  1.00  1.880          H  
ATOM   6877  HB  ILE B 418     -11.547  11.781 -45.739  1.00  2.360          H  
ATOM   6878 1HG1 ILE B 418     -11.489  14.375 -44.422  1.00  2.360          H  
ATOM   6879 2HG1 ILE B 418     -12.966  13.624 -44.839  1.00  2.360          H  
ATOM   6880 1HG2 ILE B 418      -9.346  12.404 -44.749  1.00  2.360          H  
ATOM   6881 2HG2 ILE B 418      -9.237  12.364 -46.512  1.00  2.360          H  
ATOM   6882 3HG2 ILE B 418      -9.354  13.908 -45.651  1.00  2.360          H  
ATOM   6883 1HD1 ILE B 418     -12.376  13.217 -42.533  1.00  2.360          H  
ATOM   6884 2HD1 ILE B 418     -12.350  11.713 -43.464  1.00  2.360          H  
ATOM   6885 3HD1 ILE B 418     -10.840  12.499 -43.027  1.00  2.360          H  
TER                                                                             
ATOM   6887  N   MET C 419     -34.360 -21.990 -26.008  1.00  1.750          N  
ATOM   6888  CA  MET C 419     -33.526 -22.802 -26.886  1.00  1.300          C  
ATOM   6889  C   MET C 419     -33.596 -24.257 -26.424  1.00  1.060          C  
ATOM   6890  O   MET C 419     -34.117 -24.533 -25.346  1.00  1.200          O  
ATOM   6891  CB  MET C 419     -32.086 -22.272 -26.863  1.00  2.000          C  
ATOM   6892  CG  MET C 419     -31.889 -20.833 -27.448  1.00  2.000          C  
ATOM   6893  SD  MET C 419     -30.154 -20.299 -27.384  1.00  2.000          S  
ATOM   6894  CE  MET C 419     -30.157 -18.603 -27.984  1.00  2.000          C  
ATOM   6895 1H   MET C 419     -34.961 -21.395 -26.559  1.00  2.100          H  
ATOM   6896 2H   MET C 419     -34.925 -22.600 -25.433  1.00  2.100          H  
ATOM   6897 3H   MET C 419     -33.773 -21.422 -25.412  1.00  2.100          H  
ATOM   6898  HA  MET C 419     -33.917 -22.749 -27.901  1.00  1.560          H  
ATOM   6899 1HB  MET C 419     -31.729 -22.256 -25.829  1.00  2.400          H  
ATOM   6900 2HB  MET C 419     -31.434 -22.954 -27.409  1.00  2.400          H  
ATOM   6901 1HG  MET C 419     -32.218 -20.806 -28.487  1.00  2.400          H  
ATOM   6902 2HG  MET C 419     -32.481 -20.115 -26.883  1.00  2.400          H  
ATOM   6903 1HE  MET C 419     -29.141 -18.222 -27.982  1.00  2.400          H  
ATOM   6904 2HE  MET C 419     -30.549 -18.566 -28.999  1.00  2.400          H  
ATOM   6905 3HE  MET C 419     -30.774 -17.981 -27.336  1.00  2.400          H  
ATOM   6906  N   ALA C 420     -33.121 -25.193 -27.246  1.00  1.140          N  
ATOM   6907  CA  ALA C 420     -33.127 -26.600 -26.836  1.00  1.250          C  
ATOM   6908  C   ALA C 420     -32.235 -26.793 -25.626  1.00  0.910          C  
ATOM   6909  O   ALA C 420     -31.146 -26.215 -25.568  1.00  0.760          O  
ATOM   6910  CB  ALA C 420     -32.647 -27.500 -27.960  1.00  1.710          C  
ATOM   6911  H   ALA C 420     -32.729 -24.937 -28.141  1.00  1.370          H  
ATOM   6912  HA  ALA C 420     -34.145 -26.875 -26.559  1.00  1.500          H  
ATOM   6913 1HB  ALA C 420     -32.672 -28.537 -27.622  1.00  2.050          H  
ATOM   6914 2HB  ALA C 420     -33.295 -27.383 -28.827  1.00  2.050          H  
ATOM   6915 3HB  ALA C 420     -31.628 -27.230 -28.226  1.00  2.050          H  
ATOM   6916  N   THR C 421     -32.635 -27.673 -24.713  1.00  1.090          N  
ATOM   6917  CA  THR C 421     -31.796 -27.936 -23.564  1.00  0.860          C  
ATOM   6918  C   THR C 421     -31.174 -29.308 -23.684  1.00  0.840          C  
ATOM   6919  O   THR C 421     -31.667 -30.157 -24.436  1.00  1.130          O  
ATOM   6920  CB  THR C 421     -32.605 -27.821 -22.270  1.00  1.300          C  
ATOM   6921  OG1 THR C 421     -33.641 -28.846 -22.209  1.00  1.300          O  
ATOM   6922  CG2 THR C 421     -33.264 -26.447 -22.252  1.00  1.300          C  
ATOM   6923  H   THR C 421     -33.528 -28.139 -24.787  1.00  1.310          H  
ATOM   6924  HA  THR C 421     -30.993 -27.203 -23.533  1.00  1.030          H  
ATOM   6925  HB  THR C 421     -31.936 -27.933 -21.440  1.00  1.560          H  
ATOM   6926  HG1 THR C 421     -34.018 -28.941 -21.265  1.00  1.560          H  
ATOM   6927 1HG2 THR C 421     -33.838 -26.322 -21.343  1.00  1.560          H  
ATOM   6928 2HG2 THR C 421     -32.497 -25.682 -22.304  1.00  1.560          H  
ATOM   6929 3HG2 THR C 421     -33.929 -26.340 -23.105  1.00  1.560          H  
ATOM   6930  N   LYS C 422     -30.077 -29.519 -22.955  1.00  0.610          N  
ATOM   6931  CA  LYS C 422     -29.353 -30.789 -23.007  1.00  0.660          C  
ATOM   6932  C   LYS C 422     -28.708 -31.193 -21.688  1.00  0.610          C  
ATOM   6933  O   LYS C 422     -28.362 -30.341 -20.854  1.00  0.550          O  
ATOM   6934  CB  LYS C 422     -28.231 -30.739 -24.043  1.00  0.900          C  
ATOM   6935  CG  LYS C 422     -28.620 -30.450 -25.517  1.00  0.900          C  
ATOM   6936  CD  LYS C 422     -29.347 -31.593 -26.217  1.00  0.900          C  
ATOM   6937  CE  LYS C 422     -29.628 -31.209 -27.666  1.00  0.900          C  
ATOM   6938  NZ  LYS C 422     -30.406 -32.253 -28.392  1.00  0.900          N  
ATOM   6939  H   LYS C 422     -29.760 -28.751 -22.357  1.00  0.730          H  
ATOM   6940  HA  LYS C 422     -30.061 -31.573 -23.276  1.00  0.790          H  
ATOM   6941 1HB  LYS C 422     -27.507 -29.996 -23.739  1.00  1.080          H  
ATOM   6942 2HB  LYS C 422     -27.728 -31.683 -24.014  1.00  1.080          H  
ATOM   6943 1HG  LYS C 422     -29.243 -29.573 -25.571  1.00  1.080          H  
ATOM   6944 2HG  LYS C 422     -27.707 -30.238 -26.073  1.00  1.080          H  
ATOM   6945 1HD  LYS C 422     -28.752 -32.498 -26.193  1.00  1.080          H  
ATOM   6946 2HD  LYS C 422     -30.293 -31.793 -25.723  1.00  1.080          H  
ATOM   6947 1HE  LYS C 422     -30.195 -30.276 -27.673  1.00  1.080          H  
ATOM   6948 2HE  LYS C 422     -28.680 -31.052 -28.179  1.00  1.080          H  
ATOM   6949 1HZ  LYS C 422     -30.569 -31.950 -29.342  1.00  1.080          H  
ATOM   6950 2HZ  LYS C 422     -29.886 -33.119 -28.401  1.00  1.080          H  
ATOM   6951 3HZ  LYS C 422     -31.294 -32.396 -27.928  1.00  1.080          H  
ATOM   6952  N   VAL C 423     -28.505 -32.506 -21.517  1.00  0.690          N  
ATOM   6953  CA  VAL C 423     -27.800 -32.976 -20.334  1.00  0.660          C  
ATOM   6954  C   VAL C 423     -26.497 -33.688 -20.727  1.00  0.590          C  
ATOM   6955  O   VAL C 423     -26.472 -34.579 -21.611  1.00  0.630          O  
ATOM   6956  CB  VAL C 423     -28.734 -33.856 -19.464  1.00  0.940          C  
ATOM   6957  CG1 VAL C 423     -29.262 -35.077 -20.229  1.00  0.940          C  
ATOM   6958  CG2 VAL C 423     -28.008 -34.253 -18.203  1.00  0.940          C  
ATOM   6959  H   VAL C 423     -28.820 -33.157 -22.224  1.00  0.830          H  
ATOM   6960  HA  VAL C 423     -27.527 -32.114 -19.724  1.00  0.790          H  
ATOM   6961  HB  VAL C 423     -29.606 -33.258 -19.188  1.00  1.120          H  
ATOM   6962 1HG1 VAL C 423     -29.934 -35.647 -19.583  1.00  1.120          H  
ATOM   6963 2HG1 VAL C 423     -29.806 -34.753 -21.109  1.00  1.120          H  
ATOM   6964 3HG1 VAL C 423     -28.462 -35.708 -20.533  1.00  1.120          H  
ATOM   6965 1HG2 VAL C 423     -28.684 -34.821 -17.582  1.00  1.120          H  
ATOM   6966 2HG2 VAL C 423     -27.141 -34.839 -18.418  1.00  1.120          H  
ATOM   6967 3HG2 VAL C 423     -27.708 -33.354 -17.689  1.00  1.120          H  
ATOM   6968  N   VAL C 424     -25.430 -33.228 -20.055  1.00  0.560          N  
ATOM   6969  CA  VAL C 424     -24.059 -33.676 -20.235  1.00  0.630          C  
ATOM   6970  C   VAL C 424     -23.241 -33.951 -18.964  1.00  0.620          C  
ATOM   6971  O   VAL C 424     -23.174 -33.116 -18.074  1.00  0.630          O  
ATOM   6972  CB  VAL C 424     -23.366 -32.626 -21.141  1.00  0.850          C  
ATOM   6973  CG1 VAL C 424     -23.540 -31.221 -20.669  1.00  0.850          C  
ATOM   6974  CG2 VAL C 424     -21.919 -32.912 -21.208  1.00  0.850          C  
ATOM   6975  H   VAL C 424     -25.591 -32.482 -19.364  1.00  0.670          H  
ATOM   6976  HA  VAL C 424     -24.097 -34.608 -20.801  1.00  0.760          H  
ATOM   6977  HB  VAL C 424     -23.783 -32.675 -22.039  1.00  1.020          H  
ATOM   6978 1HG1 VAL C 424     -23.039 -30.539 -21.359  1.00  1.020          H  
ATOM   6979 2HG1 VAL C 424     -24.597 -30.963 -20.618  1.00  1.020          H  
ATOM   6980 3HG1 VAL C 424     -23.120 -31.136 -19.740  1.00  1.020          H  
ATOM   6981 1HG2 VAL C 424     -21.454 -32.196 -21.886  1.00  1.020          H  
ATOM   6982 2HG2 VAL C 424     -21.471 -32.823 -20.225  1.00  1.020          H  
ATOM   6983 3HG2 VAL C 424     -21.773 -33.901 -21.568  1.00  1.020          H  
ATOM   6984  N   PHE C 425     -22.550 -35.084 -18.911  1.00  0.680          N  
ATOM   6985  CA  PHE C 425     -21.664 -35.356 -17.775  1.00  0.680          C  
ATOM   6986  C   PHE C 425     -20.208 -35.072 -18.136  1.00  0.620          C  
ATOM   6987  O   PHE C 425     -19.794 -35.327 -19.278  1.00  0.640          O  
ATOM   6988  CB  PHE C 425     -21.766 -36.817 -17.296  1.00  0.950          C  
ATOM   6989  CG  PHE C 425     -23.023 -37.226 -16.506  1.00  0.950          C  
ATOM   6990  CD1 PHE C 425     -24.107 -36.388 -16.330  1.00  0.950          C  
ATOM   6991  CD2 PHE C 425     -23.084 -38.478 -15.907  1.00  0.950          C  
ATOM   6992  CE1 PHE C 425     -25.190 -36.773 -15.599  1.00  0.950          C  
ATOM   6993  CE2 PHE C 425     -24.185 -38.859 -15.173  1.00  0.950          C  
ATOM   6994  CZ  PHE C 425     -25.228 -38.010 -15.031  1.00  0.950          C  
ATOM   6995  H   PHE C 425     -22.629 -35.756 -19.669  1.00  0.820          H  
ATOM   6996  HA  PHE C 425     -21.926 -34.699 -16.948  1.00  0.820          H  
ATOM   6997 1HB  PHE C 425     -21.706 -37.468 -18.167  1.00  1.140          H  
ATOM   6998 2HB  PHE C 425     -20.892 -37.041 -16.690  1.00  1.140          H  
ATOM   6999  HD1 PHE C 425     -24.116 -35.404 -16.776  1.00  1.140          H  
ATOM   7000  HD2 PHE C 425     -22.249 -39.169 -16.025  1.00  1.140          H  
ATOM   7001  HE1 PHE C 425     -26.031 -36.088 -15.484  1.00  1.140          H  
ATOM   7002  HE2 PHE C 425     -24.230 -39.839 -14.706  1.00  1.140          H  
ATOM   7003  HZ  PHE C 425     -26.104 -38.320 -14.461  1.00  1.140          H  
ATOM   7004  N   SER C 426     -19.441 -34.559 -17.163  1.00  0.620          N  
ATOM   7005  CA  SER C 426     -17.997 -34.389 -17.317  1.00  0.660          C  
ATOM   7006  C   SER C 426     -17.299 -35.724 -17.367  1.00  0.690          C  
ATOM   7007  O   SER C 426     -17.640 -36.634 -16.617  1.00  0.750          O  
ATOM   7008  CB  SER C 426     -17.404 -33.579 -16.189  1.00  0.910          C  
ATOM   7009  OG  SER C 426     -15.992 -33.507 -16.319  1.00  0.910          O  
ATOM   7010  H   SER C 426     -19.857 -34.299 -16.260  1.00  0.740          H  
ATOM   7011  HA  SER C 426     -17.783 -33.891 -18.249  1.00  0.790          H  
ATOM   7012 1HB  SER C 426     -17.831 -32.574 -16.198  1.00  1.090          H  
ATOM   7013 2HB  SER C 426     -17.666 -34.036 -15.233  1.00  1.090          H  
ATOM   7014  HG  SER C 426     -15.711 -32.853 -15.660  1.00  1.090          H  
ATOM   7015  N   LEU C 427     -16.277 -35.842 -18.203  1.00  0.730          N  
ATOM   7016  CA  LEU C 427     -15.511 -37.083 -18.218  1.00  0.790          C  
ATOM   7017  C   LEU C 427     -14.403 -37.158 -17.171  1.00  0.810          C  
ATOM   7018  O   LEU C 427     -13.873 -38.239 -16.908  1.00  0.850          O  
ATOM   7019  CB  LEU C 427     -14.807 -37.278 -19.554  1.00  1.080          C  
ATOM   7020  CG  LEU C 427     -15.644 -37.422 -20.791  1.00  1.080          C  
ATOM   7021  CD1 LEU C 427     -14.740 -37.484 -21.913  1.00  1.080          C  
ATOM   7022  CD2 LEU C 427     -16.479 -38.682 -20.772  1.00  1.080          C  
ATOM   7023  H   LEU C 427     -16.078 -35.080 -18.861  1.00  0.880          H  
ATOM   7024  HA  LEU C 427     -16.198 -37.902 -18.032  1.00  0.950          H  
ATOM   7025 1HB  LEU C 427     -14.149 -36.421 -19.708  1.00  1.300          H  
ATOM   7026 2HB  LEU C 427     -14.183 -38.167 -19.477  1.00  1.300          H  
ATOM   7027  HG  LEU C 427     -16.280 -36.549 -20.897  1.00  1.300          H  
ATOM   7028 1HD1 LEU C 427     -15.297 -37.582 -22.808  1.00  1.300          H  
ATOM   7029 2HD1 LEU C 427     -14.135 -36.583 -21.945  1.00  1.300          H  
ATOM   7030 3HD1 LEU C 427     -14.114 -38.349 -21.790  1.00  1.300          H  
ATOM   7031 1HD2 LEU C 427     -17.037 -38.758 -21.691  1.00  1.300          H  
ATOM   7032 2HD2 LEU C 427     -15.826 -39.550 -20.682  1.00  1.300          H  
ATOM   7033 3HD2 LEU C 427     -17.173 -38.653 -19.942  1.00  1.300          H  
ATOM   7034  N   LEU C 428     -13.998 -36.039 -16.572  1.00  0.840          N  
ATOM   7035  CA  LEU C 428     -12.836 -36.158 -15.686  1.00  0.940          C  
ATOM   7036  C   LEU C 428     -13.062 -37.067 -14.460  1.00  0.860          C  
ATOM   7037  O   LEU C 428     -12.125 -37.773 -14.075  1.00  0.980          O  
ATOM   7038  CB  LEU C 428     -12.280 -34.781 -15.263  1.00  1.280          C  
ATOM   7039  CG  LEU C 428     -11.606 -33.926 -16.386  1.00  1.280          C  
ATOM   7040  CD1 LEU C 428     -11.301 -32.563 -15.812  1.00  1.280          C  
ATOM   7041  CD2 LEU C 428     -10.296 -34.561 -16.918  1.00  1.280          C  
ATOM   7042  H   LEU C 428     -14.469 -35.147 -16.735  1.00  1.010          H  
ATOM   7043  HA  LEU C 428     -12.051 -36.634 -16.261  1.00  1.130          H  
ATOM   7044 1HB  LEU C 428     -13.063 -34.172 -14.849  1.00  1.530          H  
ATOM   7045 2HB  LEU C 428     -11.531 -34.942 -14.487  1.00  1.530          H  
ATOM   7046  HG  LEU C 428     -12.302 -33.813 -17.211  1.00  1.530          H  
ATOM   7047 1HD1 LEU C 428     -10.849 -31.936 -16.582  1.00  1.530          H  
ATOM   7048 2HD1 LEU C 428     -12.219 -32.091 -15.462  1.00  1.530          H  
ATOM   7049 3HD1 LEU C 428     -10.608 -32.661 -14.983  1.00  1.530          H  
ATOM   7050 1HD2 LEU C 428      -9.887 -33.903 -17.685  1.00  1.530          H  
ATOM   7051 2HD2 LEU C 428      -9.571 -34.662 -16.106  1.00  1.530          H  
ATOM   7052 3HD2 LEU C 428     -10.478 -35.533 -17.356  1.00  1.530          H  
ATOM   7053  N   PRO C 429     -14.249 -37.089 -13.808  1.00  0.770          N  
ATOM   7054  CA  PRO C 429     -14.587 -37.960 -12.690  1.00  0.710          C  
ATOM   7055  C   PRO C 429     -14.712 -39.455 -13.050  1.00  0.710          C  
ATOM   7056  O   PRO C 429     -14.866 -40.280 -12.147  1.00  0.770          O  
ATOM   7057  CB  PRO C 429     -15.929 -37.391 -12.193  1.00  1.060          C  
ATOM   7058  CG  PRO C 429     -15.974 -35.986 -12.726  1.00  1.060          C  
ATOM   7059  CD  PRO C 429     -15.306 -36.081 -14.064  1.00  1.060          C  
ATOM   7060  HA  PRO C 429     -13.818 -37.829 -11.914  1.00  0.850          H  
ATOM   7061 1HB  PRO C 429     -16.747 -38.005 -12.571  1.00  1.280          H  
ATOM   7062 2HB  PRO C 429     -15.976 -37.441 -11.095  1.00  1.280          H  
ATOM   7063 1HG  PRO C 429     -16.999 -35.618 -12.786  1.00  1.280          H  
ATOM   7064 2HG  PRO C 429     -15.438 -35.310 -12.044  1.00  1.280          H  
ATOM   7065 1HD  PRO C 429     -16.026 -36.458 -14.794  1.00  1.280          H  
ATOM   7066 2HD  PRO C 429     -14.931 -35.105 -14.317  1.00  1.280          H  
ATOM   7067  N   LEU C 430     -14.719 -39.809 -14.343  1.00  0.720          N  
ATOM   7068  CA  LEU C 430     -14.910 -41.202 -14.726  1.00  0.750          C  
ATOM   7069  C   LEU C 430     -13.677 -42.072 -14.592  1.00  0.860          C  
ATOM   7070  O   LEU C 430     -12.530 -41.611 -14.691  1.00  0.960          O  
ATOM   7071  CB  LEU C 430     -15.380 -41.322 -16.181  1.00  1.040          C  
ATOM   7072  CG  LEU C 430     -16.727 -40.708 -16.553  1.00  1.040          C  
ATOM   7073  CD1 LEU C 430     -16.923 -40.870 -18.030  1.00  1.040          C  
ATOM   7074  CD2 LEU C 430     -17.822 -41.392 -15.825  1.00  1.040          C  
ATOM   7075  H   LEU C 430     -14.550 -39.139 -15.094  1.00  0.860          H  
ATOM   7076  HA  LEU C 430     -15.660 -41.628 -14.068  1.00  0.900          H  
ATOM   7077 1HB  LEU C 430     -14.627 -40.847 -16.813  1.00  1.250          H  
ATOM   7078 2HB  LEU C 430     -15.411 -42.378 -16.445  1.00  1.250          H  
ATOM   7079  HG  LEU C 430     -16.731 -39.640 -16.309  1.00  1.250          H  
ATOM   7080 1HD1 LEU C 430     -17.875 -40.428 -18.328  1.00  1.250          H  
ATOM   7081 2HD1 LEU C 430     -16.108 -40.370 -18.534  1.00  1.250          H  
ATOM   7082 3HD1 LEU C 430     -16.916 -41.927 -18.294  1.00  1.250          H  
ATOM   7083 1HD2 LEU C 430     -18.775 -40.946 -16.117  1.00  1.250          H  
ATOM   7084 2HD2 LEU C 430     -17.812 -42.442 -16.076  1.00  1.250          H  
ATOM   7085 3HD2 LEU C 430     -17.691 -41.282 -14.770  1.00  1.250          H  
ATOM   7086  N   LEU C 431     -13.956 -43.360 -14.420  1.00  0.910          N  
ATOM   7087  CA  LEU C 431     -12.977 -44.428 -14.362  1.00  1.090          C  
ATOM   7088  C   LEU C 431     -12.489 -44.937 -15.714  1.00  1.060          C  
ATOM   7089  O   LEU C 431     -13.183 -45.699 -16.387  1.00  1.190          O  
ATOM   7090  CB  LEU C 431     -13.642 -45.587 -13.610  1.00  1.450          C  
ATOM   7091  CG  LEU C 431     -12.897 -46.892 -13.533  1.00  1.450          C  
ATOM   7092  CD1 LEU C 431     -11.620 -46.706 -12.887  1.00  1.450          C  
ATOM   7093  CD2 LEU C 431     -13.739 -47.868 -12.752  1.00  1.450          C  
ATOM   7094  H   LEU C 431     -14.928 -43.602 -14.287  1.00  1.090          H  
ATOM   7095  HA  LEU C 431     -12.122 -44.057 -13.796  1.00  1.310          H  
ATOM   7096 1HB  LEU C 431     -13.825 -45.263 -12.585  1.00  1.740          H  
ATOM   7097 2HB  LEU C 431     -14.598 -45.792 -14.071  1.00  1.740          H  
ATOM   7098  HG  LEU C 431     -12.730 -47.285 -14.525  1.00  1.740          H  
ATOM   7099 1HD1 LEU C 431     -11.129 -47.627 -12.830  1.00  1.740          H  
ATOM   7100 2HD1 LEU C 431     -11.000 -46.022 -13.441  1.00  1.740          H  
ATOM   7101 3HD1 LEU C 431     -11.789 -46.324 -11.889  1.00  1.740          H  
ATOM   7102 1HD2 LEU C 431     -13.226 -48.821 -12.690  1.00  1.740          H  
ATOM   7103 2HD2 LEU C 431     -13.907 -47.481 -11.747  1.00  1.740          H  
ATOM   7104 3HD2 LEU C 431     -14.696 -47.998 -13.254  1.00  1.740          H  
ATOM   7105  N   ASN C 432     -11.230 -44.616 -16.040  1.00  1.010          N  
ATOM   7106  CA  ASN C 432     -10.629 -44.934 -17.333  1.00  0.980          C  
ATOM   7107  C   ASN C 432     -10.580 -46.414 -17.652  1.00  1.020          C  
ATOM   7108  O   ASN C 432     -10.683 -46.813 -18.814  1.00  1.070          O  
ATOM   7109  CB  ASN C 432      -9.224 -44.386 -17.395  1.00  1.380          C  
ATOM   7110  CG  ASN C 432      -8.378 -44.965 -16.313  1.00  1.380          C  
ATOM   7111  OD1 ASN C 432      -8.559 -44.592 -15.146  1.00  1.380          O  
ATOM   7112  ND2 ASN C 432      -7.503 -45.870 -16.656  1.00  1.380          N  
ATOM   7113  H   ASN C 432     -10.705 -44.037 -15.397  1.00  1.210          H  
ATOM   7114  HA  ASN C 432     -11.222 -44.454 -18.108  1.00  1.180          H  
ATOM   7115 1HB  ASN C 432      -8.784 -44.642 -18.363  1.00  1.660          H  
ATOM   7116 2HB  ASN C 432      -9.236 -43.301 -17.309  1.00  1.660          H  
ATOM   7117 1HD2 ASN C 432      -6.926 -46.299 -15.964  1.00  1.660          H  
ATOM   7118 2HD2 ASN C 432      -7.415 -46.164 -17.642  1.00  1.660          H  
ATOM   7119  N   ARG C 433     -10.548 -47.257 -16.620  1.00  1.090          N  
ATOM   7120  CA  ARG C 433     -10.439 -48.690 -16.817  1.00  1.120          C  
ATOM   7121  C   ARG C 433     -11.540 -49.220 -17.735  1.00  0.950          C  
ATOM   7122  O   ARG C 433     -11.324 -50.215 -18.442  1.00  1.040          O  
ATOM   7123  CB  ARG C 433     -10.413 -49.409 -15.464  1.00  1.560          C  
ATOM   7124  CG  ARG C 433      -9.055 -49.194 -14.710  1.00  1.560          C  
ATOM   7125  CD  ARG C 433      -8.820 -50.027 -13.433  1.00  1.560          C  
ATOM   7126  NE  ARG C 433      -9.587 -49.572 -12.243  1.00  1.560          N  
ATOM   7127  CZ  ARG C 433     -10.640 -50.199 -11.664  1.00  1.560          C  
ATOM   7128  NH1 ARG C 433     -11.112 -51.340 -12.122  1.00  1.560          N  
ATOM   7129  NH2 ARG C 433     -11.194 -49.626 -10.607  1.00  1.560          N  
ATOM   7130  H   ARG C 433     -10.503 -46.893 -15.676  1.00  1.310          H  
ATOM   7131  HA  ARG C 433      -9.485 -48.890 -17.291  1.00  1.340          H  
ATOM   7132 1HB  ARG C 433     -11.203 -49.027 -14.844  1.00  1.870          H  
ATOM   7133 2HB  ARG C 433     -10.608 -50.458 -15.589  1.00  1.870          H  
ATOM   7134 1HG  ARG C 433      -8.246 -49.425 -15.401  1.00  1.870          H  
ATOM   7135 2HG  ARG C 433      -8.984 -48.142 -14.431  1.00  1.870          H  
ATOM   7136 1HD  ARG C 433      -9.052 -51.066 -13.629  1.00  1.870          H  
ATOM   7137 2HD  ARG C 433      -7.757 -49.950 -13.179  1.00  1.870          H  
ATOM   7138  HE  ARG C 433      -9.310 -48.674 -11.791  1.00  1.870          H  
ATOM   7139 1HH1 ARG C 433     -10.694 -51.775 -12.926  1.00  1.870          H  
ATOM   7140 2HH1 ARG C 433     -11.895 -51.780 -11.663  1.00  1.870          H  
ATOM   7141 1HH2 ARG C 433     -10.802 -48.725 -10.273  1.00  1.870          H  
ATOM   7142 2HH2 ARG C 433     -11.977 -50.050 -10.138  1.00  1.870          H  
ATOM   7143  N   PHE C 434     -12.719 -48.575 -17.708  1.00  0.840          N  
ATOM   7144  CA  PHE C 434     -13.853 -48.999 -18.504  1.00  0.910          C  
ATOM   7145  C   PHE C 434     -14.472 -47.862 -19.340  1.00  0.800          C  
ATOM   7146  O   PHE C 434     -15.700 -47.830 -19.481  1.00  0.780          O  
ATOM   7147  CB  PHE C 434     -14.915 -49.559 -17.570  1.00  1.250          C  
ATOM   7148  CG  PHE C 434     -14.415 -50.665 -16.715  1.00  1.250          C  
ATOM   7149  CD1 PHE C 434     -14.123 -50.399 -15.402  1.00  1.250          C  
ATOM   7150  CD2 PHE C 434     -14.219 -51.947 -17.194  1.00  1.250          C  
ATOM   7151  CE1 PHE C 434     -13.658 -51.371 -14.566  1.00  1.250          C  
ATOM   7152  CE2 PHE C 434     -13.747 -52.935 -16.357  1.00  1.250          C  
ATOM   7153  CZ  PHE C 434     -13.471 -52.640 -15.035  1.00  1.250          C  
ATOM   7154  H   PHE C 434     -12.830 -47.731 -17.134  1.00  1.010          H  
ATOM   7155  HA  PHE C 434     -13.521 -49.781 -19.188  1.00  1.090          H  
ATOM   7156 1HB  PHE C 434     -15.268 -48.764 -16.918  1.00  1.500          H  
ATOM   7157 2HB  PHE C 434     -15.765 -49.917 -18.143  1.00  1.500          H  
ATOM   7158  HD1 PHE C 434     -14.274 -49.394 -15.039  1.00  1.500          H  
ATOM   7159  HD2 PHE C 434     -14.439 -52.173 -18.237  1.00  1.500          H  
ATOM   7160  HE1 PHE C 434     -13.447 -51.133 -13.533  1.00  1.500          H  
ATOM   7161  HE2 PHE C 434     -13.596 -53.946 -16.736  1.00  1.500          H  
ATOM   7162  HZ  PHE C 434     -13.109 -53.416 -14.369  1.00  1.500          H  
ATOM   7163  N   ASP C 435     -13.675 -46.951 -19.938  1.00  0.810          N  
ATOM   7164  CA  ASP C 435     -14.310 -45.842 -20.688  1.00  0.760          C  
ATOM   7165  C   ASP C 435     -15.396 -46.230 -21.707  1.00  0.800          C  
ATOM   7166  O   ASP C 435     -16.423 -45.543 -21.783  1.00  0.840          O  
ATOM   7167  CB  ASP C 435     -13.277 -44.975 -21.452  1.00  1.080          C  
ATOM   7168  CG  ASP C 435     -12.485 -43.938 -20.610  1.00  1.080          C  
ATOM   7169  OD1 ASP C 435     -12.909 -43.616 -19.531  1.00  1.080          O  
ATOM   7170  OD2 ASP C 435     -11.474 -43.447 -21.085  1.00  1.080          O  
ATOM   7171  H   ASP C 435     -12.652 -46.982 -19.816  1.00  0.970          H  
ATOM   7172  HA  ASP C 435     -14.780 -45.192 -19.953  1.00  0.910          H  
ATOM   7173 1HB  ASP C 435     -12.549 -45.635 -21.922  1.00  1.300          H  
ATOM   7174 2HB  ASP C 435     -13.787 -44.443 -22.250  1.00  1.300          H  
ATOM   7175  N   LYS C 436     -15.220 -47.305 -22.490  1.00  0.840          N  
ATOM   7176  CA  LYS C 436     -16.252 -47.587 -23.490  1.00  0.890          C  
ATOM   7177  C   LYS C 436     -17.589 -47.995 -22.885  1.00  0.850          C  
ATOM   7178  O   LYS C 436     -18.624 -47.406 -23.224  1.00  0.870          O  
ATOM   7179  CB  LYS C 436     -15.798 -48.680 -24.448  1.00  1.230          C  
ATOM   7180  CG  LYS C 436     -16.789 -49.012 -25.583  1.00  1.230          C  
ATOM   7181  CD  LYS C 436     -16.220 -50.108 -26.484  1.00  1.230          C  
ATOM   7182  CE  LYS C 436     -17.081 -50.376 -27.727  1.00  1.230          C  
ATOM   7183  NZ  LYS C 436     -18.419 -50.960 -27.396  1.00  1.230          N  
ATOM   7184  H   LYS C 436     -14.387 -47.901 -22.424  1.00  1.010          H  
ATOM   7185  HA  LYS C 436     -16.419 -46.676 -24.065  1.00  1.070          H  
ATOM   7186 1HB  LYS C 436     -14.896 -48.361 -24.902  1.00  1.470          H  
ATOM   7187 2HB  LYS C 436     -15.578 -49.593 -23.890  1.00  1.470          H  
ATOM   7188 1HG  LYS C 436     -17.741 -49.349 -25.162  1.00  1.470          H  
ATOM   7189 2HG  LYS C 436     -16.972 -48.117 -26.176  1.00  1.470          H  
ATOM   7190 1HD  LYS C 436     -15.216 -49.831 -26.800  1.00  1.470          H  
ATOM   7191 2HD  LYS C 436     -16.156 -51.027 -25.908  1.00  1.470          H  
ATOM   7192 1HE  LYS C 436     -17.229 -49.441 -28.266  1.00  1.470          H  
ATOM   7193 2HE  LYS C 436     -16.547 -51.074 -28.370  1.00  1.470          H  
ATOM   7194 1HZ  LYS C 436     -18.949 -51.123 -28.235  1.00  1.470          H  
ATOM   7195 2HZ  LYS C 436     -18.318 -51.830 -26.903  1.00  1.470          H  
ATOM   7196 3HZ  LYS C 436     -18.958 -50.311 -26.806  1.00  1.470          H  
ATOM   7197  N   SER C 437     -17.584 -49.016 -22.018  1.00  0.820          N  
ATOM   7198  CA  SER C 437     -18.836 -49.487 -21.446  1.00  0.790          C  
ATOM   7199  C   SER C 437     -19.474 -48.451 -20.530  1.00  0.770          C  
ATOM   7200  O   SER C 437     -20.706 -48.396 -20.427  1.00  0.810          O  
ATOM   7201  CB  SER C 437     -18.630 -50.798 -20.703  1.00  1.120          C  
ATOM   7202  OG  SER C 437     -17.828 -50.635 -19.570  1.00  1.120          O  
ATOM   7203  H   SER C 437     -16.717 -49.465 -21.762  1.00  0.980          H  
ATOM   7204  HA  SER C 437     -19.528 -49.680 -22.268  1.00  0.950          H  
ATOM   7205 1HB  SER C 437     -19.600 -51.197 -20.408  1.00  1.340          H  
ATOM   7206 2HB  SER C 437     -18.171 -51.521 -21.373  1.00  1.340          H  
ATOM   7207  HG  SER C 437     -17.769 -51.506 -19.161  1.00  1.340          H  
ATOM   7208  N   LEU C 438     -18.668 -47.570 -19.910  1.00  0.740          N  
ATOM   7209  CA  LEU C 438     -19.270 -46.546 -19.075  1.00  0.770          C  
ATOM   7210  C   LEU C 438     -20.109 -45.639 -19.929  1.00  0.790          C  
ATOM   7211  O   LEU C 438     -21.267 -45.365 -19.591  1.00  0.810          O  
ATOM   7212  CB  LEU C 438     -18.198 -45.698 -18.379  1.00  1.070          C  
ATOM   7213  CG  LEU C 438     -17.412 -46.343 -17.244  1.00  1.070          C  
ATOM   7214  CD1 LEU C 438     -16.232 -45.459 -16.912  1.00  1.070          C  
ATOM   7215  CD2 LEU C 438     -18.293 -46.501 -16.012  1.00  1.070          C  
ATOM   7216  H   LEU C 438     -17.649 -47.651 -19.981  1.00  0.890          H  
ATOM   7217  HA  LEU C 438     -19.917 -47.022 -18.345  1.00  0.920          H  
ATOM   7218 1HB  LEU C 438     -17.468 -45.405 -19.137  1.00  1.280          H  
ATOM   7219 2HB  LEU C 438     -18.661 -44.800 -18.001  1.00  1.280          H  
ATOM   7220  HG  LEU C 438     -17.056 -47.311 -17.551  1.00  1.280          H  
ATOM   7221 1HD1 LEU C 438     -15.665 -45.916 -16.116  1.00  1.280          H  
ATOM   7222 2HD1 LEU C 438     -15.591 -45.351 -17.784  1.00  1.280          H  
ATOM   7223 3HD1 LEU C 438     -16.576 -44.485 -16.601  1.00  1.280          H  
ATOM   7224 1HD2 LEU C 438     -17.709 -46.953 -15.209  1.00  1.280          H  
ATOM   7225 2HD2 LEU C 438     -18.656 -45.523 -15.690  1.00  1.280          H  
ATOM   7226 3HD2 LEU C 438     -19.141 -47.140 -16.236  1.00  1.280          H  
ATOM   7227  N   LEU C 439     -19.559 -45.211 -21.067  1.00  0.810          N  
ATOM   7228  CA  LEU C 439     -20.315 -44.339 -21.931  1.00  0.880          C  
ATOM   7229  C   LEU C 439     -21.539 -45.010 -22.501  1.00  0.860          C  
ATOM   7230  O   LEU C 439     -22.616 -44.411 -22.522  1.00  0.880          O  
ATOM   7231  CB  LEU C 439     -19.457 -43.803 -23.060  1.00  1.200          C  
ATOM   7232  CG  LEU C 439     -18.380 -42.769 -22.713  1.00  1.200          C  
ATOM   7233  CD1 LEU C 439     -17.590 -42.507 -23.963  1.00  1.200          C  
ATOM   7234  CD2 LEU C 439     -19.016 -41.457 -22.184  1.00  1.200          C  
ATOM   7235  H   LEU C 439     -18.589 -45.463 -21.299  1.00  0.970          H  
ATOM   7236  HA  LEU C 439     -20.660 -43.508 -21.337  1.00  1.060          H  
ATOM   7237 1HB  LEU C 439     -18.930 -44.661 -23.485  1.00  1.440          H  
ATOM   7238 2HB  LEU C 439     -20.083 -43.405 -23.802  1.00  1.440          H  
ATOM   7239  HG  LEU C 439     -17.702 -43.180 -21.961  1.00  1.440          H  
ATOM   7240 1HD1 LEU C 439     -16.804 -41.791 -23.744  1.00  1.440          H  
ATOM   7241 2HD1 LEU C 439     -17.159 -43.446 -24.302  1.00  1.440          H  
ATOM   7242 3HD1 LEU C 439     -18.237 -42.106 -24.741  1.00  1.440          H  
ATOM   7243 1HD2 LEU C 439     -18.229 -40.747 -21.976  1.00  1.440          H  
ATOM   7244 2HD2 LEU C 439     -19.683 -41.046 -22.932  1.00  1.440          H  
ATOM   7245 3HD2 LEU C 439     -19.572 -41.633 -21.273  1.00  1.440          H  
ATOM   7246  N   GLU C 440     -21.446 -46.288 -22.865  1.00  0.860          N  
ATOM   7247  CA  GLU C 440     -22.633 -46.919 -23.417  1.00  0.920          C  
ATOM   7248  C   GLU C 440     -23.782 -46.866 -22.412  1.00  0.910          C  
ATOM   7249  O   GLU C 440     -24.904 -46.497 -22.784  1.00  0.960          O  
ATOM   7250  CB  GLU C 440     -22.344 -48.372 -23.791  1.00  1.260          C  
ATOM   7251  CG  GLU C 440     -21.446 -48.544 -24.999  1.00  1.260          C  
ATOM   7252  CD  GLU C 440     -21.060 -49.968 -25.232  1.00  1.260          C  
ATOM   7253  OE1 GLU C 440     -21.267 -50.769 -24.352  1.00  1.260          O  
ATOM   7254  OE2 GLU C 440     -20.559 -50.268 -26.301  1.00  1.260          O  
ATOM   7255  H   GLU C 440     -20.545 -46.781 -22.831  1.00  1.030          H  
ATOM   7256  HA  GLU C 440     -22.929 -46.375 -24.313  1.00  1.100          H  
ATOM   7257 1HB  GLU C 440     -21.863 -48.867 -22.945  1.00  1.520          H  
ATOM   7258 2HB  GLU C 440     -23.281 -48.893 -23.984  1.00  1.520          H  
ATOM   7259 1HG  GLU C 440     -21.952 -48.157 -25.883  1.00  1.520          H  
ATOM   7260 2HG  GLU C 440     -20.550 -47.958 -24.844  1.00  1.520          H  
ATOM   7261  N   SER C 441     -23.499 -47.133 -21.125  1.00  0.870          N  
ATOM   7262  CA  SER C 441     -24.562 -47.058 -20.131  1.00  0.900          C  
ATOM   7263  C   SER C 441     -25.056 -45.620 -19.967  1.00  0.880          C  
ATOM   7264  O   SER C 441     -26.261 -45.371 -19.995  1.00  0.950          O  
ATOM   7265  CB  SER C 441     -24.086 -47.579 -18.783  1.00  1.250          C  
ATOM   7266  OG  SER C 441     -23.802 -48.961 -18.820  1.00  1.250          O  
ATOM   7267  H   SER C 441     -22.558 -47.454 -20.861  1.00  1.040          H  
ATOM   7268  HA  SER C 441     -25.396 -47.675 -20.469  1.00  1.080          H  
ATOM   7269 1HB  SER C 441     -23.189 -47.030 -18.490  1.00  1.500          H  
ATOM   7270 2HB  SER C 441     -24.851 -47.379 -18.033  1.00  1.500          H  
ATOM   7271  HG  SER C 441     -23.547 -49.201 -17.927  1.00  1.500          H  
ATOM   7272  N   TYR C 442     -24.134 -44.654 -19.889  1.00  0.820          N  
ATOM   7273  CA  TYR C 442     -24.527 -43.264 -19.683  1.00  0.820          C  
ATOM   7274  C   TYR C 442     -25.450 -42.770 -20.803  1.00  0.780          C  
ATOM   7275  O   TYR C 442     -26.456 -42.091 -20.528  1.00  0.810          O  
ATOM   7276  CB  TYR C 442     -23.269 -42.381 -19.521  1.00  1.150          C  
ATOM   7277  CG  TYR C 442     -22.618 -42.430 -18.087  1.00  1.150          C  
ATOM   7278  CD1 TYR C 442     -21.324 -42.875 -17.944  1.00  1.150          C  
ATOM   7279  CD2 TYR C 442     -23.335 -42.055 -16.928  1.00  1.150          C  
ATOM   7280  CE1 TYR C 442     -20.744 -42.970 -16.707  1.00  1.150          C  
ATOM   7281  CE2 TYR C 442     -22.722 -42.145 -15.660  1.00  1.150          C  
ATOM   7282  CZ  TYR C 442     -21.431 -42.610 -15.558  1.00  1.150          C  
ATOM   7283  OH  TYR C 442     -20.780 -42.729 -14.323  1.00  1.150          O  
ATOM   7284  H   TYR C 442     -23.140 -44.902 -19.903  1.00  0.980          H  
ATOM   7285  HA  TYR C 442     -25.093 -43.216 -18.755  1.00  0.980          H  
ATOM   7286 1HB  TYR C 442     -22.528 -42.755 -20.215  1.00  1.380          H  
ATOM   7287 2HB  TYR C 442     -23.444 -41.374 -19.808  1.00  1.380          H  
ATOM   7288  HD1 TYR C 442     -20.753 -43.162 -18.817  1.00  1.380          H  
ATOM   7289  HD2 TYR C 442     -24.364 -41.700 -17.006  1.00  1.380          H  
ATOM   7290  HE1 TYR C 442     -19.738 -43.334 -16.629  1.00  1.380          H  
ATOM   7291  HE2 TYR C 442     -23.266 -41.865 -14.757  1.00  1.380          H  
ATOM   7292  HH  TYR C 442     -21.302 -42.334 -13.575  1.00  1.380          H  
ATOM   7293  N   PHE C 443     -25.140 -43.152 -22.045  1.00  0.750          N  
ATOM   7294  CA  PHE C 443     -25.945 -42.814 -23.213  1.00  0.740          C  
ATOM   7295  C   PHE C 443     -27.346 -43.413 -23.091  1.00  0.790          C  
ATOM   7296  O   PHE C 443     -28.352 -42.710 -23.187  1.00  0.780          O  
ATOM   7297  CB  PHE C 443     -25.296 -43.347 -24.488  1.00  1.040          C  
ATOM   7298  CG  PHE C 443     -26.004 -42.996 -25.764  1.00  1.040          C  
ATOM   7299  CD1 PHE C 443     -25.895 -41.709 -26.294  1.00  1.040          C  
ATOM   7300  CD2 PHE C 443     -26.754 -43.931 -26.453  1.00  1.040          C  
ATOM   7301  CE1 PHE C 443     -26.510 -41.368 -27.467  1.00  1.040          C  
ATOM   7302  CE2 PHE C 443     -27.378 -43.591 -27.636  1.00  1.040          C  
ATOM   7303  CZ  PHE C 443     -27.255 -42.309 -28.144  1.00  1.040          C  
ATOM   7304  H   PHE C 443     -24.276 -43.686 -22.181  1.00  0.900          H  
ATOM   7305  HA  PHE C 443     -26.031 -41.733 -23.275  1.00  0.890          H  
ATOM   7306 1HB  PHE C 443     -24.309 -43.009 -24.552  1.00  1.250          H  
ATOM   7307 2HB  PHE C 443     -25.241 -44.433 -24.422  1.00  1.250          H  
ATOM   7308  HD1 PHE C 443     -25.315 -40.965 -25.763  1.00  1.250          H  
ATOM   7309  HD2 PHE C 443     -26.848 -44.942 -26.057  1.00  1.250          H  
ATOM   7310  HE1 PHE C 443     -26.410 -40.356 -27.860  1.00  1.250          H  
ATOM   7311  HE2 PHE C 443     -27.968 -44.335 -28.176  1.00  1.250          H  
ATOM   7312  HZ  PHE C 443     -27.749 -42.048 -29.081  1.00  1.250          H  
ATOM   7313  N   GLN C 444     -27.414 -44.715 -22.800  1.00  0.860          N  
ATOM   7314  CA  GLN C 444     -28.687 -45.427 -22.685  1.00  0.960          C  
ATOM   7315  C   GLN C 444     -29.573 -44.825 -21.594  1.00  0.940          C  
ATOM   7316  O   GLN C 444     -30.791 -44.727 -21.755  1.00  0.990          O  
ATOM   7317  CB  GLN C 444     -28.416 -46.895 -22.365  1.00  1.300          C  
ATOM   7318  CG  GLN C 444     -27.796 -47.708 -23.505  1.00  1.300          C  
ATOM   7319  CD  GLN C 444     -27.309 -49.054 -23.001  1.00  1.300          C  
ATOM   7320  OE1 GLN C 444     -27.267 -49.227 -21.780  1.00  1.300          O  
ATOM   7321  NE2 GLN C 444     -26.951 -49.975 -23.891  1.00  1.300          N  
ATOM   7322  H   GLN C 444     -26.539 -45.240 -22.699  1.00  1.030          H  
ATOM   7323  HA  GLN C 444     -29.211 -45.352 -23.636  1.00  1.150          H  
ATOM   7324 1HB  GLN C 444     -27.744 -46.946 -21.505  1.00  1.560          H  
ATOM   7325 2HB  GLN C 444     -29.349 -47.376 -22.074  1.00  1.560          H  
ATOM   7326 1HG  GLN C 444     -28.556 -47.882 -24.263  1.00  1.560          H  
ATOM   7327 2HG  GLN C 444     -26.963 -47.163 -23.934  1.00  1.560          H  
ATOM   7328 1HE2 GLN C 444     -26.622 -50.868 -23.581  1.00  1.560          H  
ATOM   7329 2HE2 GLN C 444     -27.006 -49.779 -24.871  1.00  1.560          H  
ATOM   7330  N   ASP C 445     -28.947 -44.372 -20.508  1.00  0.910          N  
ATOM   7331  CA  ASP C 445     -29.627 -43.769 -19.369  1.00  0.930          C  
ATOM   7332  C   ASP C 445     -30.269 -42.405 -19.680  1.00  0.840          C  
ATOM   7333  O   ASP C 445     -31.092 -41.926 -18.896  1.00  0.970          O  
ATOM   7334  CB  ASP C 445     -28.664 -43.623 -18.189  1.00  1.290          C  
ATOM   7335  CG  ASP C 445     -28.271 -44.957 -17.529  1.00  1.290          C  
ATOM   7336  OD1 ASP C 445     -28.950 -45.950 -17.710  1.00  1.290          O  
ATOM   7337  OD2 ASP C 445     -27.269 -44.960 -16.855  1.00  1.290          O  
ATOM   7338  H   ASP C 445     -27.938 -44.539 -20.442  1.00  1.090          H  
ATOM   7339  HA  ASP C 445     -30.418 -44.451 -19.068  1.00  1.120          H  
ATOM   7340 1HB  ASP C 445     -27.757 -43.119 -18.528  1.00  1.550          H  
ATOM   7341 2HB  ASP C 445     -29.121 -42.994 -17.431  1.00  1.550          H  
ATOM   7342  N   GLY C 446     -29.887 -41.747 -20.789  1.00  0.730          N  
ATOM   7343  CA  GLY C 446     -30.445 -40.435 -21.116  1.00  0.680          C  
ATOM   7344  C   GLY C 446     -29.443 -39.323 -21.469  1.00  0.640          C  
ATOM   7345  O   GLY C 446     -29.870 -38.216 -21.820  1.00  0.620          O  
ATOM   7346  H   GLY C 446     -29.246 -42.177 -21.468  1.00  0.880          H  
ATOM   7347 1HA  GLY C 446     -31.126 -40.564 -21.957  1.00  0.820          H  
ATOM   7348 2HA  GLY C 446     -31.059 -40.099 -20.284  1.00  0.820          H  
ATOM   7349  N   LEU C 447     -28.136 -39.571 -21.382  1.00  0.690          N  
ATOM   7350  CA  LEU C 447     -27.156 -38.549 -21.751  1.00  0.740          C  
ATOM   7351  C   LEU C 447     -26.926 -38.479 -23.229  1.00  0.760          C  
ATOM   7352  O   LEU C 447     -26.867 -39.501 -23.904  1.00  0.850          O  
ATOM   7353  CB  LEU C 447     -25.855 -38.824 -21.020  1.00  1.020          C  
ATOM   7354  CG  LEU C 447     -25.952 -38.565 -19.575  1.00  1.020          C  
ATOM   7355  CD1 LEU C 447     -24.902 -39.214 -18.850  1.00  1.020          C  
ATOM   7356  CD2 LEU C 447     -25.773 -37.074 -19.371  1.00  1.020          C  
ATOM   7357  H   LEU C 447     -27.778 -40.482 -21.073  1.00  0.830          H  
ATOM   7358  HA  LEU C 447     -27.548 -37.588 -21.448  1.00  0.890          H  
ATOM   7359 1HB  LEU C 447     -25.572 -39.854 -21.178  1.00  1.220          H  
ATOM   7360 2HB  LEU C 447     -25.077 -38.183 -21.437  1.00  1.220          H  
ATOM   7361  HG  LEU C 447     -26.901 -38.894 -19.210  1.00  1.220          H  
ATOM   7362 1HD1 LEU C 447     -25.014 -38.976 -17.821  1.00  1.220          H  
ATOM   7363 2HD1 LEU C 447     -25.032 -40.262 -18.979  1.00  1.220          H  
ATOM   7364 3HD1 LEU C 447     -23.927 -38.895 -19.204  1.00  1.220          H  
ATOM   7365 1HD2 LEU C 447     -25.839 -36.844 -18.338  1.00  1.220          H  
ATOM   7366 2HD2 LEU C 447     -24.802 -36.776 -19.743  1.00  1.220          H  
ATOM   7367 3HD2 LEU C 447     -26.516 -36.531 -19.885  1.00  1.220          H  
ATOM   7368  N   ARG C 448     -26.816 -37.267 -23.748  1.00  0.700          N  
ATOM   7369  CA  ARG C 448     -26.603 -37.141 -25.181  1.00  0.760          C  
ATOM   7370  C   ARG C 448     -25.289 -36.459 -25.485  1.00  0.640          C  
ATOM   7371  O   ARG C 448     -24.693 -36.693 -26.544  1.00  0.690          O  
ATOM   7372  CB  ARG C 448     -27.757 -36.384 -25.828  1.00  1.040          C  
ATOM   7373  CG  ARG C 448     -29.158 -37.016 -25.607  1.00  1.040          C  
ATOM   7374  CD  ARG C 448     -29.285 -38.386 -26.170  1.00  1.040          C  
ATOM   7375  NE  ARG C 448     -30.615 -38.931 -25.964  1.00  1.040          N  
ATOM   7376  CZ  ARG C 448     -30.922 -40.250 -25.994  1.00  1.040          C  
ATOM   7377  NH1 ARG C 448     -29.983 -41.148 -26.209  1.00  1.040          N  
ATOM   7378  NH2 ARG C 448     -32.174 -40.634 -25.796  1.00  1.040          N  
ATOM   7379  H   ARG C 448     -26.869 -36.444 -23.134  1.00  0.840          H  
ATOM   7380  HA  ARG C 448     -26.548 -38.134 -25.617  1.00  0.910          H  
ATOM   7381 1HB  ARG C 448     -27.792 -35.374 -25.425  1.00  1.250          H  
ATOM   7382 2HB  ARG C 448     -27.587 -36.304 -26.901  1.00  1.250          H  
ATOM   7383 1HG  ARG C 448     -29.359 -37.079 -24.534  1.00  1.250          H  
ATOM   7384 2HG  ARG C 448     -29.914 -36.389 -26.076  1.00  1.250          H  
ATOM   7385 1HD  ARG C 448     -29.081 -38.364 -27.240  1.00  1.250          H  
ATOM   7386 2HD  ARG C 448     -28.587 -39.045 -25.682  1.00  1.250          H  
ATOM   7387  HE  ARG C 448     -31.365 -38.275 -25.790  1.00  1.250          H  
ATOM   7388 1HH1 ARG C 448     -29.023 -40.853 -26.355  1.00  1.250          H  
ATOM   7389 2HH1 ARG C 448     -30.208 -42.130 -26.218  1.00  1.250          H  
ATOM   7390 1HH2 ARG C 448     -32.895 -39.944 -25.627  1.00  1.250          H  
ATOM   7391 2HH2 ARG C 448     -32.410 -41.616 -25.811  1.00  1.250          H  
ATOM   7392  N   LEU C 449     -24.862 -35.597 -24.573  1.00  0.560          N  
ATOM   7393  CA  LEU C 449     -23.662 -34.820 -24.763  1.00  0.570          C  
ATOM   7394  C   LEU C 449     -22.548 -35.297 -23.847  1.00  0.570          C  
ATOM   7395  O   LEU C 449     -22.792 -35.859 -22.774  1.00  0.650          O  
ATOM   7396  CB  LEU C 449     -23.959 -33.344 -24.499  1.00  0.790          C  
ATOM   7397  CG  LEU C 449     -24.538 -32.444 -25.577  1.00  0.790          C  
ATOM   7398  CD1 LEU C 449     -25.892 -32.969 -26.061  1.00  0.790          C  
ATOM   7399  CD2 LEU C 449     -24.694 -31.027 -24.965  1.00  0.790          C  
ATOM   7400  H   LEU C 449     -25.387 -35.446 -23.708  1.00  0.670          H  
ATOM   7401  HA  LEU C 449     -23.329 -34.940 -25.784  1.00  0.680          H  
ATOM   7402 1HB  LEU C 449     -24.718 -33.341 -23.740  1.00  0.950          H  
ATOM   7403 2HB  LEU C 449     -23.049 -32.871 -24.134  1.00  0.950          H  
ATOM   7404  HG  LEU C 449     -23.854 -32.388 -26.416  1.00  0.950          H  
ATOM   7405 1HD1 LEU C 449     -26.280 -32.288 -26.818  1.00  0.950          H  
ATOM   7406 2HD1 LEU C 449     -25.800 -33.939 -26.496  1.00  0.950          H  
ATOM   7407 3HD1 LEU C 449     -26.569 -33.030 -25.235  1.00  0.950          H  
ATOM   7408 1HD2 LEU C 449     -25.096 -30.349 -25.719  1.00  0.950          H  
ATOM   7409 2HD2 LEU C 449     -25.361 -31.066 -24.116  1.00  0.950          H  
ATOM   7410 3HD2 LEU C 449     -23.723 -30.663 -24.634  1.00  0.950          H  
ATOM   7411  N   ILE C 450     -21.315 -35.082 -24.285  1.00  0.540          N  
ATOM   7412  CA  ILE C 450     -20.121 -35.328 -23.476  1.00  0.570          C  
ATOM   7413  C   ILE C 450     -19.287 -34.069 -23.290  1.00  0.500          C  
ATOM   7414  O   ILE C 450     -18.948 -33.377 -24.259  1.00  0.480          O  
ATOM   7415  CB  ILE C 450     -19.199 -36.412 -24.045  1.00  0.790          C  
ATOM   7416  CG1 ILE C 450     -19.872 -37.744 -24.103  1.00  0.790          C  
ATOM   7417  CG2 ILE C 450     -17.975 -36.505 -23.180  1.00  0.790          C  
ATOM   7418  CD1 ILE C 450     -19.057 -38.803 -24.842  1.00  0.790          C  
ATOM   7419  H   ILE C 450     -21.225 -34.692 -25.227  1.00  0.650          H  
ATOM   7420  HA  ILE C 450     -20.435 -35.662 -22.489  1.00  0.680          H  
ATOM   7421  HB  ILE C 450     -18.939 -36.154 -25.049  1.00  0.940          H  
ATOM   7422 1HG1 ILE C 450     -20.059 -38.092 -23.088  1.00  0.940          H  
ATOM   7423 2HG1 ILE C 450     -20.826 -37.626 -24.603  1.00  0.940          H  
ATOM   7424 1HG2 ILE C 450     -17.322 -37.237 -23.560  1.00  0.940          H  
ATOM   7425 2HG2 ILE C 450     -17.422 -35.580 -23.134  1.00  0.940          H  
ATOM   7426 3HG2 ILE C 450     -18.288 -36.777 -22.178  1.00  0.940          H  
ATOM   7427 1HD1 ILE C 450     -19.599 -39.705 -24.829  1.00  0.940          H  
ATOM   7428 2HD1 ILE C 450     -18.892 -38.490 -25.869  1.00  0.940          H  
ATOM   7429 3HD1 ILE C 450     -18.107 -38.998 -24.375  1.00  0.940          H  
ATOM   7430  N   HIS C 451     -18.927 -33.794 -22.028  1.00  0.550          N  
ATOM   7431  CA  HIS C 451     -18.092 -32.652 -21.695  1.00  0.600          C  
ATOM   7432  C   HIS C 451     -16.617 -33.051 -21.569  1.00  0.610          C  
ATOM   7433  O   HIS C 451     -16.188 -33.772 -20.644  1.00  0.670          O  
ATOM   7434  CB  HIS C 451     -18.612 -32.018 -20.401  1.00  0.820          C  
ATOM   7435  CG  HIS C 451     -17.878 -30.868 -19.821  1.00  0.820          C  
ATOM   7436  ND1 HIS C 451     -18.063 -29.585 -20.245  1.00  0.820          N  
ATOM   7437  CD2 HIS C 451     -16.985 -30.804 -18.808  1.00  0.820          C  
ATOM   7438  CE1 HIS C 451     -17.321 -28.771 -19.506  1.00  0.820          C  
ATOM   7439  NE2 HIS C 451     -16.670 -29.488 -18.629  1.00  0.820          N  
ATOM   7440  H   HIS C 451     -19.239 -34.406 -21.265  1.00  0.660          H  
ATOM   7441  HA  HIS C 451     -18.158 -31.905 -22.486  1.00  0.720          H  
ATOM   7442 1HB  HIS C 451     -19.570 -31.592 -20.629  1.00  0.980          H  
ATOM   7443 2HB  HIS C 451     -18.798 -32.754 -19.672  1.00  0.980          H  
ATOM   7444  HD2 HIS C 451     -16.610 -31.634 -18.223  1.00  0.980          H  
ATOM   7445  HE1 HIS C 451     -17.270 -27.685 -19.595  1.00  0.980          H  
ATOM   7446  HE2 HIS C 451     -16.043 -29.110 -17.906  1.00  0.980          H  
ATOM   7447  N   TYR C 452     -15.830 -32.554 -22.515  1.00  0.660          N  
ATOM   7448  CA  TYR C 452     -14.410 -32.837 -22.574  1.00  0.720          C  
ATOM   7449  C   TYR C 452     -13.656 -31.662 -21.995  1.00  0.620          C  
ATOM   7450  O   TYR C 452     -13.515 -30.604 -22.621  1.00  0.600          O  
ATOM   7451  CB  TYR C 452     -13.973 -33.086 -24.017  1.00  0.980          C  
ATOM   7452  CG  TYR C 452     -14.501 -34.327 -24.609  1.00  0.980          C  
ATOM   7453  CD1 TYR C 452     -15.727 -34.317 -25.193  1.00  0.980          C  
ATOM   7454  CD2 TYR C 452     -13.763 -35.485 -24.576  1.00  0.980          C  
ATOM   7455  CE1 TYR C 452     -16.226 -35.444 -25.702  1.00  0.980          C  
ATOM   7456  CE2 TYR C 452     -14.268 -36.625 -25.092  1.00  0.980          C  
ATOM   7457  CZ  TYR C 452     -15.509 -36.623 -25.644  1.00  0.980          C  
ATOM   7458  OH  TYR C 452     -16.049 -37.786 -26.143  1.00  0.980          O  
ATOM   7459  H   TYR C 452     -16.240 -31.974 -23.256  1.00  0.790          H  
ATOM   7460  HA  TYR C 452     -14.193 -33.717 -21.971  1.00  0.860          H  
ATOM   7461 1HB  TYR C 452     -14.360 -32.298 -24.595  1.00  1.180          H  
ATOM   7462 2HB  TYR C 452     -12.896 -33.065 -24.116  1.00  1.180          H  
ATOM   7463  HD1 TYR C 452     -16.314 -33.407 -25.231  1.00  1.180          H  
ATOM   7464  HD2 TYR C 452     -12.792 -35.503 -24.129  1.00  1.180          H  
ATOM   7465  HE1 TYR C 452     -17.192 -35.415 -26.130  1.00  1.180          H  
ATOM   7466  HE2 TYR C 452     -13.688 -37.527 -25.045  1.00  1.180          H  
ATOM   7467  HH  TYR C 452     -16.851 -37.584 -26.632  1.00  1.180          H  
ATOM   7468  N   ASP C 453     -13.194 -31.840 -20.772  1.00  0.660          N  
ATOM   7469  CA  ASP C 453     -12.478 -30.789 -20.077  1.00  0.660          C  
ATOM   7470  C   ASP C 453     -10.999 -31.033 -20.334  1.00  0.680          C  
ATOM   7471  O   ASP C 453     -10.432 -31.981 -19.788  1.00  0.920          O  
ATOM   7472  CB  ASP C 453     -12.844 -30.809 -18.588  1.00  0.920          C  
ATOM   7473  CG  ASP C 453     -12.238 -29.679 -17.733  1.00  0.920          C  
ATOM   7474  OD1 ASP C 453     -11.422 -28.960 -18.222  1.00  0.920          O  
ATOM   7475  OD2 ASP C 453     -12.628 -29.551 -16.594  1.00  0.920          O  
ATOM   7476  H   ASP C 453     -13.346 -32.728 -20.306  1.00  0.790          H  
ATOM   7477  HA  ASP C 453     -12.746 -29.819 -20.498  1.00  0.790          H  
ATOM   7478 1HB  ASP C 453     -13.927 -30.752 -18.497  1.00  1.110          H  
ATOM   7479 2HB  ASP C 453     -12.554 -31.752 -18.184  1.00  1.110          H  
ATOM   7480  N   VAL C 454     -10.413 -30.259 -21.248  1.00  0.580          N  
ATOM   7481  CA  VAL C 454      -9.034 -30.450 -21.655  1.00  0.590          C  
ATOM   7482  C   VAL C 454      -8.146 -29.482 -20.903  1.00  0.560          C  
ATOM   7483  O   VAL C 454      -8.301 -28.265 -21.006  1.00  0.590          O  
ATOM   7484  CB  VAL C 454      -8.887 -30.232 -23.171  1.00  0.820          C  
ATOM   7485  CG1 VAL C 454      -7.413 -30.383 -23.630  1.00  0.820          C  
ATOM   7486  CG2 VAL C 454      -9.757 -31.225 -23.889  1.00  0.820          C  
ATOM   7487  H   VAL C 454     -10.938 -29.486 -21.672  1.00  0.700          H  
ATOM   7488  HA  VAL C 454      -8.746 -31.465 -21.429  1.00  0.710          H  
ATOM   7489  HB  VAL C 454      -9.203 -29.244 -23.402  1.00  0.990          H  
ATOM   7490 1HG1 VAL C 454      -7.348 -30.216 -24.709  1.00  0.990          H  
ATOM   7491 2HG1 VAL C 454      -6.772 -29.654 -23.123  1.00  0.990          H  
ATOM   7492 3HG1 VAL C 454      -7.053 -31.391 -23.406  1.00  0.990          H  
ATOM   7493 1HG2 VAL C 454      -9.672 -31.074 -24.963  1.00  0.990          H  
ATOM   7494 2HG2 VAL C 454      -9.411 -32.205 -23.634  1.00  0.990          H  
ATOM   7495 3HG2 VAL C 454     -10.797 -31.105 -23.583  1.00  0.990          H  
ATOM   7496  N   MET C 455      -7.202 -30.023 -20.162  1.00  0.560          N  
ATOM   7497  CA  MET C 455      -6.318 -29.221 -19.353  1.00  0.550          C  
ATOM   7498  C   MET C 455      -4.905 -29.561 -19.721  1.00  0.610          C  
ATOM   7499  O   MET C 455      -4.577 -30.758 -19.770  1.00  0.650          O  
ATOM   7500  CB  MET C 455      -6.535 -29.583 -17.895  1.00  0.770          C  
ATOM   7501  CG  MET C 455      -7.947 -29.387 -17.402  1.00  0.770          C  
ATOM   7502  SD  MET C 455      -8.160 -29.720 -15.639  1.00  0.770          S  
ATOM   7503  CE  MET C 455      -7.861 -31.469 -15.550  1.00  0.770          C  
ATOM   7504  H   MET C 455      -7.124 -31.026 -20.144  1.00  0.670          H  
ATOM   7505  HA  MET C 455      -6.487 -28.165 -19.541  1.00  0.660          H  
ATOM   7506 1HB  MET C 455      -6.315 -30.622 -17.786  1.00  0.930          H  
ATOM   7507 2HB  MET C 455      -5.835 -29.061 -17.279  1.00  0.930          H  
ATOM   7508 1HG  MET C 455      -8.251 -28.373 -17.605  1.00  0.930          H  
ATOM   7509 2HG  MET C 455      -8.628 -30.045 -17.952  1.00  0.930          H  
ATOM   7510 1HE  MET C 455      -8.003 -31.817 -14.529  1.00  0.930          H  
ATOM   7511 2HE  MET C 455      -8.534 -31.996 -16.212  1.00  0.930          H  
ATOM   7512 3HE  MET C 455      -6.859 -31.663 -15.841  1.00  0.930          H  
ATOM   7513  N   ASP C 456      -4.036 -28.545 -19.897  1.00  0.720          N  
ATOM   7514  CA  ASP C 456      -2.666 -28.933 -20.229  1.00  0.850          C  
ATOM   7515  C   ASP C 456      -1.603 -28.420 -19.190  1.00  0.940          C  
ATOM   7516  O   ASP C 456      -1.341 -29.225 -18.311  1.00  1.490          O  
ATOM   7517  CB  ASP C 456      -2.407 -28.642 -21.698  1.00  1.140          C  
ATOM   7518  CG  ASP C 456      -3.207 -29.443 -22.669  1.00  1.140          C  
ATOM   7519  OD1 ASP C 456      -3.807 -30.424 -22.317  1.00  1.140          O  
ATOM   7520  OD2 ASP C 456      -3.213 -29.042 -23.810  1.00  1.140          O  
ATOM   7521  H   ASP C 456      -4.352 -27.569 -19.882  1.00  0.860          H  
ATOM   7522  HA  ASP C 456      -2.601 -30.021 -20.172  1.00  1.020          H  
ATOM   7523 1HB  ASP C 456      -2.716 -27.703 -21.917  1.00  1.370          H  
ATOM   7524 2HB  ASP C 456      -1.372 -28.739 -21.926  1.00  1.370          H  
ATOM   7525  N   GLN C 457      -0.921 -27.211 -19.133  1.00  1.350          N  
ATOM   7526  CA  GLN C 457      -0.706 -25.893 -19.819  1.00  1.490          C  
ATOM   7527  C   GLN C 457      -1.145 -24.687 -18.935  1.00  1.140          C  
ATOM   7528  O   GLN C 457      -0.265 -24.039 -18.371  1.00  1.000          O  
ATOM   7529  CB  GLN C 457      -1.303 -25.759 -21.176  1.00  2.030          C  
ATOM   7530  CG  GLN C 457      -0.908 -24.604 -21.967  1.00  2.030          C  
ATOM   7531  CD  GLN C 457       0.518 -24.649 -22.555  1.00  2.030          C  
ATOM   7532  OE1 GLN C 457       0.800 -25.546 -23.396  1.00  2.030          O  
ATOM   7533  NE2 GLN C 457       1.376 -23.716 -22.164  1.00  2.030          N  
ATOM   7534  H   GLN C 457      -0.329 -27.240 -18.310  1.00  1.620          H  
ATOM   7535  HA  GLN C 457       0.365 -25.787 -19.970  1.00  1.790          H  
ATOM   7536 1HB  GLN C 457      -0.922 -26.548 -21.776  1.00  2.440          H  
ATOM   7537 2HB  GLN C 457      -2.375 -25.782 -21.119  1.00  2.440          H  
ATOM   7538 1HG  GLN C 457      -1.523 -24.723 -22.789  1.00  2.440          H  
ATOM   7539 2HG  GLN C 457      -1.090 -23.656 -21.448  1.00  2.440          H  
ATOM   7540 1HE2 GLN C 457       2.304 -23.693 -22.543  1.00  2.440          H  
ATOM   7541 2HE2 GLN C 457       1.094 -23.000 -21.509  1.00  2.440          H  
ATOM   7542  N   PHE C 458      -2.451 -24.337 -18.788  1.00  1.390          N  
ATOM   7543  CA  PHE C 458      -2.752 -23.206 -17.869  1.00  1.010          C  
ATOM   7544  C   PHE C 458      -3.241 -23.535 -16.477  1.00  0.850          C  
ATOM   7545  O   PHE C 458      -3.529 -22.630 -15.689  1.00  0.920          O  
ATOM   7546  CB  PHE C 458      -3.739 -22.194 -18.423  1.00  1.570          C  
ATOM   7547  CG  PHE C 458      -3.180 -21.280 -19.388  1.00  1.570          C  
ATOM   7548  CD1 PHE C 458      -3.571 -21.294 -20.644  1.00  1.570          C  
ATOM   7549  CD2 PHE C 458      -2.220 -20.348 -18.989  1.00  1.570          C  
ATOM   7550  CE1 PHE C 458      -3.054 -20.419 -21.511  1.00  1.570          C  
ATOM   7551  CE2 PHE C 458      -1.688 -19.460 -19.881  1.00  1.570          C  
ATOM   7552  CZ  PHE C 458      -2.114 -19.497 -21.157  1.00  1.570          C  
ATOM   7553  H   PHE C 458      -3.221 -24.804 -19.274  1.00  1.670          H  
ATOM   7554  HA  PHE C 458      -1.821 -22.661 -17.736  1.00  1.210          H  
ATOM   7555 1HB  PHE C 458      -4.559 -22.733 -18.903  1.00  1.880          H  
ATOM   7556 2HB  PHE C 458      -4.165 -21.614 -17.616  1.00  1.880          H  
ATOM   7557  HD1 PHE C 458      -4.325 -22.007 -20.967  1.00  1.880          H  
ATOM   7558  HD2 PHE C 458      -1.893 -20.326 -17.947  1.00  1.880          H  
ATOM   7559  HE1 PHE C 458      -3.401 -20.458 -22.495  1.00  1.880          H  
ATOM   7560  HE2 PHE C 458      -0.933 -18.731 -19.569  1.00  1.880          H  
ATOM   7561  HZ  PHE C 458      -1.713 -18.800 -21.896  1.00  1.880          H  
ATOM   7562  N   VAL C 459      -3.356 -24.796 -16.167  1.00  0.860          N  
ATOM   7563  CA  VAL C 459      -3.789 -25.204 -14.850  1.00  0.910          C  
ATOM   7564  C   VAL C 459      -2.790 -26.216 -14.366  1.00  1.020          C  
ATOM   7565  O   VAL C 459      -2.004 -26.714 -15.170  1.00  1.100          O  
ATOM   7566  CB  VAL C 459      -5.228 -25.758 -14.855  1.00  1.250          C  
ATOM   7567  CG1 VAL C 459      -6.221 -24.686 -15.332  1.00  1.250          C  
ATOM   7568  CG2 VAL C 459      -5.316 -26.950 -15.746  1.00  1.250          C  
ATOM   7569  H   VAL C 459      -3.093 -25.486 -16.857  1.00  1.030          H  
ATOM   7570  HA  VAL C 459      -3.761 -24.347 -14.177  1.00  1.090          H  
ATOM   7571  HB  VAL C 459      -5.493 -26.037 -13.842  1.00  1.500          H  
ATOM   7572 1HG1 VAL C 459      -7.228 -25.078 -15.316  1.00  1.500          H  
ATOM   7573 2HG1 VAL C 459      -6.163 -23.819 -14.671  1.00  1.500          H  
ATOM   7574 3HG1 VAL C 459      -5.981 -24.381 -16.345  1.00  1.500          H  
ATOM   7575 1HG2 VAL C 459      -6.327 -27.328 -15.722  1.00  1.500          H  
ATOM   7576 2HG2 VAL C 459      -5.059 -26.671 -16.766  1.00  1.500          H  
ATOM   7577 3HG2 VAL C 459      -4.635 -27.725 -15.407  1.00  1.500          H  
ATOM   7578  N   HIS C 460      -2.810 -26.508 -13.073  1.00  1.220          N  
ATOM   7579  CA  HIS C 460      -1.920 -27.496 -12.512  1.00  1.320          C  
ATOM   7580  C   HIS C 460      -2.214 -28.934 -12.910  1.00  0.990          C  
ATOM   7581  O   HIS C 460      -1.296 -29.748 -12.958  1.00  1.230          O  
ATOM   7582  CB  HIS C 460      -2.035 -27.352 -11.009  1.00  1.810          C  
ATOM   7583  CG  HIS C 460      -3.474 -27.437 -10.628  1.00  1.810          C  
ATOM   7584  ND1 HIS C 460      -4.352 -26.384 -10.871  1.00  1.810          N  
ATOM   7585  CD2 HIS C 460      -4.214 -28.416 -10.050  1.00  1.810          C  
ATOM   7586  CE1 HIS C 460      -5.565 -26.725 -10.453  1.00  1.810          C  
ATOM   7587  NE2 HIS C 460      -5.505 -27.947  -9.956  1.00  1.810          N  
ATOM   7588  H   HIS C 460      -3.475 -26.061 -12.437  1.00  1.460          H  
ATOM   7589  HA  HIS C 460      -0.898 -27.266 -12.815  1.00  1.580          H  
ATOM   7590 1HB  HIS C 460      -1.479 -28.144 -10.509  1.00  2.170          H  
ATOM   7591 2HB  HIS C 460      -1.630 -26.392 -10.688  1.00  2.170          H  
ATOM   7592  HD2 HIS C 460      -3.864 -29.392  -9.725  1.00  2.170          H  
ATOM   7593  HE1 HIS C 460      -6.460 -26.106 -10.509  1.00  2.170          H  
ATOM   7594  HE2 HIS C 460      -6.288 -28.464  -9.566  1.00  2.170          H  
ATOM   7595  N   ASN C 461      -3.469 -29.260 -13.232  1.00  0.930          N  
ATOM   7596  CA  ASN C 461      -3.805 -30.634 -13.570  1.00  0.750          C  
ATOM   7597  C   ASN C 461      -3.743 -30.842 -15.081  1.00  0.770          C  
ATOM   7598  O   ASN C 461      -3.514 -29.901 -15.834  1.00  1.090          O  
ATOM   7599  CB  ASN C 461      -5.165 -30.981 -12.962  1.00  1.120          C  
ATOM   7600  CG  ASN C 461      -5.382 -32.489 -12.664  1.00  1.120          C  
ATOM   7601  OD1 ASN C 461      -4.718 -33.343 -13.271  1.00  1.120          O  
ATOM   7602  ND2 ASN C 461      -6.298 -32.798 -11.750  1.00  1.120          N  
ATOM   7603  H   ASN C 461      -4.205 -28.568 -13.201  1.00  1.120          H  
ATOM   7604  HA  ASN C 461      -3.071 -31.296 -13.130  1.00  0.900          H  
ATOM   7605 1HB  ASN C 461      -5.292 -30.428 -12.034  1.00  1.350          H  
ATOM   7606 2HB  ASN C 461      -5.940 -30.640 -13.632  1.00  1.350          H  
ATOM   7607 1HD2 ASN C 461      -6.507 -33.784 -11.515  1.00  1.350          H  
ATOM   7608 2HD2 ASN C 461      -6.813 -32.079 -11.278  1.00  1.350          H  
ATOM   7609  N   THR C 462      -4.001 -32.066 -15.520  1.00  0.720          N  
ATOM   7610  CA  THR C 462      -3.993 -32.444 -16.930  1.00  0.790          C  
ATOM   7611  C   THR C 462      -5.234 -33.250 -17.287  1.00  0.760          C  
ATOM   7612  O   THR C 462      -5.853 -33.856 -16.416  1.00  0.820          O  
ATOM   7613  CB  THR C 462      -2.754 -33.288 -17.225  1.00  1.080          C  
ATOM   7614  OG1 THR C 462      -2.798 -34.434 -16.389  1.00  1.080          O  
ATOM   7615  CG2 THR C 462      -1.528 -32.530 -16.940  1.00  1.080          C  
ATOM   7616  H   THR C 462      -4.171 -32.794 -14.838  1.00  0.860          H  
ATOM   7617  HA  THR C 462      -3.967 -31.540 -17.536  1.00  0.950          H  
ATOM   7618  HB  THR C 462      -2.766 -33.601 -18.270  1.00  1.290          H  
ATOM   7619  HG1 THR C 462      -2.287 -35.176 -16.784  1.00  1.290          H  
ATOM   7620 1HG2 THR C 462      -0.661 -33.159 -17.141  1.00  1.290          H  
ATOM   7621 2HG2 THR C 462      -1.495 -31.648 -17.577  1.00  1.290          H  
ATOM   7622 3HG2 THR C 462      -1.510 -32.228 -15.916  1.00  1.290          H  
ATOM   7623  N   ALA C 463      -5.612 -33.289 -18.564  1.00  0.660          N  
ATOM   7624  CA  ALA C 463      -6.759 -34.135 -18.924  1.00  0.610          C  
ATOM   7625  C   ALA C 463      -6.477 -35.381 -19.805  1.00  0.550          C  
ATOM   7626  O   ALA C 463      -6.621 -36.529 -19.349  1.00  0.890          O  
ATOM   7627  CB  ALA C 463      -7.765 -33.269 -19.618  1.00  0.870          C  
ATOM   7628  H   ALA C 463      -5.115 -32.698 -19.237  1.00  0.790          H  
ATOM   7629  HA  ALA C 463      -7.210 -34.486 -17.999  1.00  0.730          H  
ATOM   7630 1HB  ALA C 463      -8.651 -33.829 -19.824  1.00  1.050          H  
ATOM   7631 2HB  ALA C 463      -8.024 -32.433 -18.970  1.00  1.050          H  
ATOM   7632 3HB  ALA C 463      -7.339 -32.917 -20.540  1.00  1.050          H  
ATOM   7633  N   PHE C 464      -6.179 -35.161 -21.095  1.00  1.020          N  
ATOM   7634  CA  PHE C 464      -5.982 -36.246 -22.070  1.00  1.020          C  
ATOM   7635  C   PHE C 464      -5.434 -35.849 -23.441  1.00  1.070          C  
ATOM   7636  O   PHE C 464      -5.598 -34.705 -23.888  1.00  1.160          O  
ATOM   7637  CB  PHE C 464      -7.288 -37.039 -22.269  1.00  1.430          C  
ATOM   7638  CG  PHE C 464      -8.511 -36.188 -22.422  1.00  1.430          C  
ATOM   7639  CD1 PHE C 464      -8.850 -35.593 -23.618  1.00  1.430          C  
ATOM   7640  CD2 PHE C 464      -9.358 -36.020 -21.333  1.00  1.430          C  
ATOM   7641  CE1 PHE C 464      -9.988 -34.829 -23.695  1.00  1.430          C  
ATOM   7642  CE2 PHE C 464     -10.479 -35.260 -21.414  1.00  1.430          C  
ATOM   7643  CZ  PHE C 464     -10.788 -34.661 -22.576  1.00  1.430          C  
ATOM   7644  H   PHE C 464      -6.073 -34.214 -21.422  1.00  1.220          H  
ATOM   7645  HA  PHE C 464      -5.263 -36.934 -21.658  1.00  1.220          H  
ATOM   7646 1HB  PHE C 464      -7.197 -37.646 -23.170  1.00  1.710          H  
ATOM   7647 2HB  PHE C 464      -7.443 -37.719 -21.438  1.00  1.710          H  
ATOM   7648  HD1 PHE C 464      -8.204 -35.729 -24.497  1.00  1.710          H  
ATOM   7649  HD2 PHE C 464      -9.103 -36.505 -20.388  1.00  1.710          H  
ATOM   7650  HE1 PHE C 464     -10.253 -34.346 -24.635  1.00  1.710          H  
ATOM   7651  HE2 PHE C 464     -11.116 -35.131 -20.540  1.00  1.710          H  
ATOM   7652  HZ  PHE C 464     -11.668 -34.058 -22.622  1.00  1.710          H  
ATOM   7653  N   LYS C 465      -4.883 -36.865 -24.125  1.00  1.030          N  
ATOM   7654  CA  LYS C 465      -4.460 -36.855 -25.538  1.00  1.070          C  
ATOM   7655  C   LYS C 465      -5.650 -36.570 -26.477  1.00  1.030          C  
ATOM   7656  O   LYS C 465      -6.753 -37.040 -26.234  1.00  1.040          O  
ATOM   7657  CB  LYS C 465      -3.781 -38.202 -25.857  1.00  1.480          C  
ATOM   7658  CG  LYS C 465      -4.685 -39.446 -25.836  1.00  1.480          C  
ATOM   7659  CD  LYS C 465      -3.855 -40.719 -26.065  1.00  1.480          C  
ATOM   7660  CE  LYS C 465      -4.723 -41.967 -26.202  1.00  1.480          C  
ATOM   7661  NZ  LYS C 465      -3.893 -43.206 -26.183  1.00  1.480          N  
ATOM   7662  H   LYS C 465      -4.684 -37.707 -23.582  1.00  1.240          H  
ATOM   7663  HA  LYS C 465      -3.721 -36.089 -25.699  1.00  1.280          H  
ATOM   7664 1HB  LYS C 465      -3.313 -38.138 -26.843  1.00  1.780          H  
ATOM   7665 2HB  LYS C 465      -2.987 -38.371 -25.136  1.00  1.780          H  
ATOM   7666 1HG  LYS C 465      -5.174 -39.516 -24.865  1.00  1.780          H  
ATOM   7667 2HG  LYS C 465      -5.446 -39.368 -26.594  1.00  1.780          H  
ATOM   7668 1HD  LYS C 465      -3.280 -40.599 -26.987  1.00  1.780          H  
ATOM   7669 2HD  LYS C 465      -3.154 -40.864 -25.242  1.00  1.780          H  
ATOM   7670 1HE  LYS C 465      -5.455 -42.011 -25.396  1.00  1.780          H  
ATOM   7671 2HE  LYS C 465      -5.250 -41.919 -27.156  1.00  1.780          H  
ATOM   7672 1HZ  LYS C 465      -4.487 -44.032 -26.291  1.00  1.780          H  
ATOM   7673 2HZ  LYS C 465      -3.177 -43.224 -26.934  1.00  1.780          H  
ATOM   7674 3HZ  LYS C 465      -3.426 -43.240 -25.286  1.00  1.780          H  
ATOM   7675  N   GLY C 466      -5.431 -35.853 -27.595  1.00  1.040          N  
ATOM   7676  CA  GLY C 466      -6.502 -35.556 -28.574  1.00  1.090          C  
ATOM   7677  C   GLY C 466      -7.125 -36.835 -29.151  1.00  1.050          C  
ATOM   7678  O   GLY C 466      -8.355 -36.956 -29.328  1.00  1.140          O  
ATOM   7679  H   GLY C 466      -4.494 -35.502 -27.769  1.00  1.250          H  
ATOM   7680 1HA  GLY C 466      -7.270 -34.956 -28.096  1.00  1.310          H  
ATOM   7681 2HA  GLY C 466      -6.089 -34.955 -29.385  1.00  1.310          H  
ATOM   7682  N   GLU C 467      -6.269 -37.841 -29.282  1.00  0.970          N  
ATOM   7683  CA  GLU C 467      -6.569 -39.171 -29.786  1.00  1.010          C  
ATOM   7684  C   GLU C 467      -7.660 -39.856 -28.960  1.00  1.030          C  
ATOM   7685  O   GLU C 467      -8.198 -40.877 -29.371  1.00  1.080          O  
ATOM   7686  CB  GLU C 467      -5.296 -40.027 -29.824  1.00  1.400          C  
ATOM   7687  CG  GLU C 467      -4.200 -39.565 -30.837  1.00  1.400          C  
ATOM   7688  CD  GLU C 467      -3.281 -38.455 -30.311  1.00  1.400          C  
ATOM   7689  OE1 GLU C 467      -3.716 -37.709 -29.466  1.00  1.400          O  
ATOM   7690  OE2 GLU C 467      -2.164 -38.356 -30.753  1.00  1.400          O  
ATOM   7691  H   GLU C 467      -5.285 -37.629 -29.103  1.00  1.160          H  
ATOM   7692  HA  GLU C 467      -6.927 -39.069 -30.808  1.00  1.210          H  
ATOM   7693 1HB  GLU C 467      -4.843 -40.036 -28.845  1.00  1.680          H  
ATOM   7694 2HB  GLU C 467      -5.562 -41.056 -30.069  1.00  1.680          H  
ATOM   7695 1HG  GLU C 467      -3.588 -40.426 -31.103  1.00  1.680          H  
ATOM   7696 2HG  GLU C 467      -4.695 -39.215 -31.745  1.00  1.680          H  
ATOM   7697  N   TYR C 468      -7.897 -39.363 -27.749  1.00  0.990          N  
ATOM   7698  CA  TYR C 468      -8.910 -39.854 -26.840  1.00  1.030          C  
ATOM   7699  C   TYR C 468     -10.272 -39.704 -27.520  1.00  1.030          C  
ATOM   7700  O   TYR C 468     -11.051 -40.657 -27.626  1.00  1.030          O  
ATOM   7701  CB  TYR C 468      -8.803 -39.033 -25.555  1.00  1.430          C  
ATOM   7702  CG  TYR C 468      -9.727 -39.288 -24.444  1.00  1.430          C  
ATOM   7703  CD1 TYR C 468      -9.541 -40.376 -23.636  1.00  1.430          C  
ATOM   7704  CD2 TYR C 468     -10.718 -38.382 -24.175  1.00  1.430          C  
ATOM   7705  CE1 TYR C 468     -10.357 -40.567 -22.556  1.00  1.430          C  
ATOM   7706  CE2 TYR C 468     -11.517 -38.558 -23.099  1.00  1.430          C  
ATOM   7707  CZ  TYR C 468     -11.348 -39.654 -22.280  1.00  1.430          C  
ATOM   7708  OH  TYR C 468     -12.145 -39.846 -21.175  1.00  1.430          O  
ATOM   7709  H   TYR C 468      -7.404 -38.513 -27.474  1.00  1.190          H  
ATOM   7710  HA  TYR C 468      -8.733 -40.911 -26.633  1.00  1.240          H  
ATOM   7711 1HB  TYR C 468      -7.792 -39.134 -25.167  1.00  1.710          H  
ATOM   7712 2HB  TYR C 468      -8.930 -37.989 -25.821  1.00  1.710          H  
ATOM   7713  HD1 TYR C 468      -8.741 -41.085 -23.848  1.00  1.710          H  
ATOM   7714  HD2 TYR C 468     -10.848 -37.508 -24.812  1.00  1.710          H  
ATOM   7715  HE1 TYR C 468     -10.212 -41.434 -21.907  1.00  1.710          H  
ATOM   7716  HE2 TYR C 468     -12.270 -37.827 -22.894  1.00  1.710          H  
ATOM   7717  HH  TYR C 468     -11.974 -40.731 -20.802  1.00  1.710          H  
ATOM   7718  N   LEU C 469     -10.554 -38.499 -28.046  1.00  1.040          N  
ATOM   7719  CA  LEU C 469     -11.842 -38.254 -28.687  1.00  1.050          C  
ATOM   7720  C   LEU C 469     -11.948 -39.135 -29.920  1.00  0.920          C  
ATOM   7721  O   LEU C 469     -13.020 -39.654 -30.245  1.00  0.910          O  
ATOM   7722  CB  LEU C 469     -12.042 -36.773 -29.080  1.00  1.470          C  
ATOM   7723  CG  LEU C 469     -13.482 -36.399 -29.682  1.00  1.470          C  
ATOM   7724  CD1 LEU C 469     -14.503 -36.673 -28.731  1.00  1.470          C  
ATOM   7725  CD2 LEU C 469     -13.552 -34.919 -30.053  1.00  1.470          C  
ATOM   7726  H   LEU C 469      -9.850 -37.761 -28.034  1.00  1.250          H  
ATOM   7727  HA  LEU C 469     -12.612 -38.546 -27.981  1.00  1.260          H  
ATOM   7728 1HB  LEU C 469     -11.891 -36.167 -28.193  1.00  1.760          H  
ATOM   7729 2HB  LEU C 469     -11.278 -36.502 -29.814  1.00  1.760          H  
ATOM   7730  HG  LEU C 469     -13.693 -37.019 -30.534  1.00  1.760          H  
ATOM   7731 1HD1 LEU C 469     -15.440 -36.426 -29.166  1.00  1.760          H  
ATOM   7732 2HD1 LEU C 469     -14.525 -37.714 -28.445  1.00  1.760          H  
ATOM   7733 3HD1 LEU C 469     -14.306 -36.051 -27.888  1.00  1.760          H  
ATOM   7734 1HD2 LEU C 469     -14.535 -34.703 -30.450  1.00  1.760          H  
ATOM   7735 2HD2 LEU C 469     -13.372 -34.307 -29.170  1.00  1.760          H  
ATOM   7736 3HD2 LEU C 469     -12.823 -34.696 -30.790  1.00  1.760          H  
ATOM   7737  N   ASP C 470     -10.803 -39.328 -30.589  1.00  0.860          N  
ATOM   7738  CA  ASP C 470     -10.719 -40.110 -31.830  1.00  0.760          C  
ATOM   7739  C   ASP C 470     -11.048 -41.601 -31.608  1.00  0.760          C  
ATOM   7740  O   ASP C 470     -11.217 -42.350 -32.573  1.00  0.710          O  
ATOM   7741  CB  ASP C 470      -9.330 -39.913 -32.479  1.00  1.100          C  
ATOM   7742  CG  ASP C 470      -9.213 -40.301 -33.988  1.00  1.100          C  
ATOM   7743  OD1 ASP C 470     -10.091 -39.956 -34.748  1.00  1.100          O  
ATOM   7744  OD2 ASP C 470      -8.219 -40.886 -34.361  1.00  1.100          O  
ATOM   7745  H   ASP C 470      -9.966 -38.842 -30.239  1.00  1.030          H  
ATOM   7746  HA  ASP C 470     -11.463 -39.722 -32.522  1.00  0.910          H  
ATOM   7747 1HB  ASP C 470      -9.019 -38.875 -32.360  1.00  1.320          H  
ATOM   7748 2HB  ASP C 470      -8.617 -40.529 -31.930  1.00  1.320          H  
ATOM   7749  N   GLU C 471     -11.121 -42.047 -30.347  1.00  0.890          N  
ATOM   7750  CA  GLU C 471     -11.505 -43.409 -30.042  1.00  0.980          C  
ATOM   7751  C   GLU C 471     -12.948 -43.418 -29.548  1.00  1.000          C  
ATOM   7752  O   GLU C 471     -13.755 -44.253 -29.959  1.00  1.020          O  
ATOM   7753  CB  GLU C 471     -10.563 -44.028 -29.003  1.00  1.340          C  
ATOM   7754  CG  GLU C 471      -9.147 -44.265 -29.493  1.00  1.340          C  
ATOM   7755  CD  GLU C 471      -9.112 -45.336 -30.534  1.00  1.340          C  
ATOM   7756  OE1 GLU C 471     -10.051 -46.115 -30.567  1.00  1.340          O  
ATOM   7757  OE2 GLU C 471      -8.163 -45.411 -31.280  1.00  1.340          O  
ATOM   7758  H   GLU C 471     -10.974 -41.415 -29.559  1.00  1.070          H  
ATOM   7759  HA  GLU C 471     -11.455 -44.004 -30.954  1.00  1.180          H  
ATOM   7760 1HB  GLU C 471     -10.500 -43.360 -28.140  1.00  1.600          H  
ATOM   7761 2HB  GLU C 471     -10.958 -44.961 -28.655  1.00  1.600          H  
ATOM   7762 1HG  GLU C 471      -8.751 -43.342 -29.915  1.00  1.600          H  
ATOM   7763 2HG  GLU C 471      -8.519 -44.552 -28.647  1.00  1.600          H  
ATOM   7764  N   LEU C 472     -13.317 -42.425 -28.733  1.00  1.060          N  
ATOM   7765  CA  LEU C 472     -14.654 -42.412 -28.156  1.00  1.180          C  
ATOM   7766  C   LEU C 472     -15.721 -42.112 -29.227  1.00  1.070          C  
ATOM   7767  O   LEU C 472     -16.890 -42.529 -29.088  1.00  1.110          O  
ATOM   7768  CB  LEU C 472     -14.705 -41.397 -27.013  1.00  1.600          C  
ATOM   7769  CG  LEU C 472     -13.751 -41.693 -25.779  1.00  1.600          C  
ATOM   7770  CD1 LEU C 472     -13.899 -40.566 -24.807  1.00  1.600          C  
ATOM   7771  CD2 LEU C 472     -14.021 -43.059 -25.124  1.00  1.600          C  
ATOM   7772  H   LEU C 472     -12.628 -41.728 -28.437  1.00  1.270          H  
ATOM   7773  HA  LEU C 472     -14.869 -43.401 -27.764  1.00  1.420          H  
ATOM   7774 1HB  LEU C 472     -14.422 -40.422 -27.418  1.00  1.920          H  
ATOM   7775 2HB  LEU C 472     -15.726 -41.331 -26.643  1.00  1.920          H  
ATOM   7776  HG  LEU C 472     -12.721 -41.691 -26.120  1.00  1.920          H  
ATOM   7777 1HD1 LEU C 472     -13.229 -40.730 -23.981  1.00  1.920          H  
ATOM   7778 2HD1 LEU C 472     -13.646 -39.648 -25.308  1.00  1.920          H  
ATOM   7779 3HD1 LEU C 472     -14.917 -40.510 -24.437  1.00  1.920          H  
ATOM   7780 1HD2 LEU C 472     -13.331 -43.194 -24.293  1.00  1.920          H  
ATOM   7781 2HD2 LEU C 472     -15.015 -43.102 -24.759  1.00  1.920          H  
ATOM   7782 3HD2 LEU C 472     -13.868 -43.853 -25.840  1.00  1.920          H  
ATOM   7783  N   LYS C 473     -15.297 -41.510 -30.354  1.00  1.070          N  
ATOM   7784  CA  LYS C 473     -16.185 -41.202 -31.469  1.00  1.200          C  
ATOM   7785  C   LYS C 473     -16.917 -42.428 -32.044  1.00  1.190          C  
ATOM   7786  O   LYS C 473     -17.805 -42.253 -32.879  1.00  1.290          O  
ATOM   7787  CB  LYS C 473     -15.490 -40.467 -32.630  1.00  1.630          C  
ATOM   7788  CG  LYS C 473     -14.478 -41.255 -33.470  1.00  1.630          C  
ATOM   7789  CD  LYS C 473     -13.936 -40.346 -34.611  1.00  1.630          C  
ATOM   7790  CE  LYS C 473     -12.878 -41.042 -35.489  1.00  1.630          C  
ATOM   7791  NZ  LYS C 473     -12.361 -40.168 -36.677  1.00  1.630          N  
ATOM   7792  H   LYS C 473     -14.343 -41.130 -30.389  1.00  1.280          H  
ATOM   7793  HA  LYS C 473     -16.933 -40.515 -31.086  1.00  1.440          H  
ATOM   7794 1HB  LYS C 473     -16.248 -40.080 -33.309  1.00  1.950          H  
ATOM   7795 2HB  LYS C 473     -14.952 -39.602 -32.226  1.00  1.950          H  
ATOM   7796 1HG  LYS C 473     -13.663 -41.581 -32.837  1.00  1.950          H  
ATOM   7797 2HG  LYS C 473     -14.951 -42.134 -33.905  1.00  1.950          H  
ATOM   7798 1HD  LYS C 473     -14.757 -40.008 -35.239  1.00  1.950          H  
ATOM   7799 2HD  LYS C 473     -13.504 -39.490 -34.143  1.00  1.950          H  
ATOM   7800 1HE  LYS C 473     -12.043 -41.311 -34.856  1.00  1.950          H  
ATOM   7801 2HE  LYS C 473     -13.312 -41.954 -35.895  1.00  1.950          H  
ATOM   7802 1HZ  LYS C 473     -11.680 -40.716 -37.177  1.00  1.950          H  
ATOM   7803 2HZ  LYS C 473     -13.131 -39.949 -37.282  1.00  1.950          H  
ATOM   7804 3HZ  LYS C 473     -11.888 -39.249 -36.426  1.00  1.950          H  
ATOM   7805  N   THR C 474     -16.538 -43.666 -31.658  1.00  1.240          N  
ATOM   7806  CA  THR C 474     -17.236 -44.855 -32.164  1.00  1.440          C  
ATOM   7807  C   THR C 474     -18.659 -44.985 -31.576  1.00  1.530          C  
ATOM   7808  O   THR C 474     -19.500 -45.694 -32.134  1.00  1.710          O  
ATOM   7809  CB  THR C 474     -16.462 -46.145 -31.851  1.00  1.940          C  
ATOM   7810  OG1 THR C 474     -16.353 -46.298 -30.432  1.00  1.940          O  
ATOM   7811  CG2 THR C 474     -15.061 -46.072 -32.465  1.00  1.940          C  
ATOM   7812  H   THR C 474     -15.761 -43.786 -30.995  1.00  1.490          H  
ATOM   7813  HA  THR C 474     -17.326 -44.763 -33.246  1.00  1.730          H  
ATOM   7814  HB  THR C 474     -16.998 -46.999 -32.261  1.00  2.320          H  
ATOM   7815  HG1 THR C 474     -16.022 -47.176 -30.240  1.00  2.320          H  
ATOM   7816 1HG2 THR C 474     -14.515 -46.987 -32.236  1.00  2.320          H  
ATOM   7817 2HG2 THR C 474     -15.148 -45.959 -33.544  1.00  2.320          H  
ATOM   7818 3HG2 THR C 474     -14.522 -45.225 -32.063  1.00  2.320          H  
ATOM   7819  N   ILE C 475     -18.933 -44.288 -30.461  1.00  1.530          N  
ATOM   7820  CA  ILE C 475     -20.275 -44.236 -29.864  1.00  1.750          C  
ATOM   7821  C   ILE C 475     -20.791 -42.924 -30.422  1.00  1.610          C  
ATOM   7822  O   ILE C 475     -21.978 -42.706 -30.690  1.00  2.140          O  
ATOM   7823  CB  ILE C 475     -20.315 -44.255 -28.322  1.00  2.360          C  
ATOM   7824  CG1 ILE C 475     -19.706 -45.574 -27.785  1.00  2.360          C  
ATOM   7825  CG2 ILE C 475     -21.832 -44.168 -27.885  1.00  2.360          C  
ATOM   7826  CD1 ILE C 475     -19.448 -45.582 -26.267  1.00  2.360          C  
ATOM   7827  H   ILE C 475     -18.174 -43.746 -30.040  1.00  1.840          H  
ATOM   7828  HA  ILE C 475     -20.889 -45.050 -30.245  1.00  2.100          H  
ATOM   7829  HB  ILE C 475     -19.740 -43.425 -27.919  1.00  2.830          H  
ATOM   7830 1HG1 ILE C 475     -20.378 -46.396 -28.026  1.00  2.830          H  
ATOM   7831 2HG1 ILE C 475     -18.755 -45.747 -28.293  1.00  2.830          H  
ATOM   7832 1HG2 ILE C 475     -21.935 -44.202 -26.814  1.00  2.830          H  
ATOM   7833 2HG2 ILE C 475     -22.280 -43.242 -28.248  1.00  2.830          H  
ATOM   7834 3HG2 ILE C 475     -22.373 -45.014 -28.309  1.00  2.830          H  
ATOM   7835 1HD1 ILE C 475     -19.009 -46.538 -25.976  1.00  2.830          H  
ATOM   7836 2HD1 ILE C 475     -18.755 -44.781 -26.015  1.00  2.830          H  
ATOM   7837 3HD1 ILE C 475     -20.373 -45.442 -25.721  1.00  2.830          H  
ATOM   7838  N   GLY C 476     -19.851 -42.003 -30.497  1.00  1.670          N  
ATOM   7839  CA  GLY C 476     -20.025 -40.683 -31.065  1.00  1.490          C  
ATOM   7840  C   GLY C 476     -20.531 -39.624 -30.140  1.00  1.480          C  
ATOM   7841  O   GLY C 476     -19.745 -38.780 -29.731  1.00  1.870          O  
ATOM   7842  H   GLY C 476     -18.918 -42.263 -30.175  1.00  2.000          H  
ATOM   7843 1HA  GLY C 476     -19.091 -40.352 -31.503  1.00  1.790          H  
ATOM   7844 2HA  GLY C 476     -20.715 -40.767 -31.902  1.00  1.790          H  
ATOM   7845  N   PHE C 477     -21.792 -39.720 -29.734  1.00  1.360          N  
ATOM   7846  CA  PHE C 477     -22.409 -38.675 -28.897  1.00  1.310          C  
ATOM   7847  C   PHE C 477     -22.215 -37.268 -29.491  1.00  1.240          C  
ATOM   7848  O   PHE C 477     -21.630 -37.074 -30.562  1.00  1.340          O  
ATOM   7849  CB  PHE C 477     -21.752 -38.594 -27.512  1.00  1.850          C  
ATOM   7850  CG  PHE C 477     -21.928 -39.684 -26.584  1.00  1.850          C  
ATOM   7851  CD1 PHE C 477     -21.143 -40.800 -26.671  1.00  1.850          C  
ATOM   7852  CD2 PHE C 477     -22.803 -39.551 -25.524  1.00  1.850          C  
ATOM   7853  CE1 PHE C 477     -21.233 -41.764 -25.727  1.00  1.850          C  
ATOM   7854  CE2 PHE C 477     -22.893 -40.517 -24.576  1.00  1.850          C  
ATOM   7855  CZ  PHE C 477     -22.099 -41.628 -24.679  1.00  1.850          C  
ATOM   7856  H   PHE C 477     -22.316 -40.531 -30.079  1.00  1.630          H  
ATOM   7857  HA  PHE C 477     -23.476 -38.880 -28.801  1.00  1.570          H  
ATOM   7858 1HB  PHE C 477     -20.694 -38.432 -27.617  1.00  2.220          H  
ATOM   7859 2HB  PHE C 477     -22.119 -37.705 -27.008  1.00  2.220          H  
ATOM   7860  HD1 PHE C 477     -20.428 -40.899 -27.490  1.00  2.220          H  
ATOM   7861  HD2 PHE C 477     -23.409 -38.648 -25.440  1.00  2.220          H  
ATOM   7862  HE1 PHE C 477     -20.597 -42.634 -25.803  1.00  2.220          H  
ATOM   7863  HE2 PHE C 477     -23.585 -40.402 -23.735  1.00  2.220          H  
ATOM   7864  HZ  PHE C 477     -22.160 -42.401 -23.920  1.00  2.220          H  
ATOM   7865  N   ASP C 478     -22.776 -36.274 -28.809  1.00  1.200          N  
ATOM   7866  CA  ASP C 478     -22.572 -34.872 -29.144  1.00  1.130          C  
ATOM   7867  C   ASP C 478     -21.335 -34.452 -28.319  1.00  1.030          C  
ATOM   7868  O   ASP C 478     -21.377 -34.422 -27.083  1.00  1.170          O  
ATOM   7869  CB  ASP C 478     -23.863 -34.100 -28.857  1.00  1.610          C  
ATOM   7870  CG  ASP C 478     -23.854 -32.619 -29.202  1.00  1.610          C  
ATOM   7871  OD1 ASP C 478     -22.795 -32.058 -29.198  1.00  1.610          O  
ATOM   7872  OD2 ASP C 478     -24.899 -32.069 -29.563  1.00  1.610          O  
ATOM   7873  H   ASP C 478     -23.348 -36.472 -27.983  1.00  1.440          H  
ATOM   7874  HA  ASP C 478     -22.334 -34.776 -30.204  1.00  1.360          H  
ATOM   7875 1HB  ASP C 478     -24.684 -34.574 -29.389  1.00  1.930          H  
ATOM   7876 2HB  ASP C 478     -24.068 -34.211 -27.830  1.00  1.930          H  
ATOM   7877  N   VAL C 479     -20.199 -34.268 -28.991  1.00  0.960          N  
ATOM   7878  CA  VAL C 479     -18.922 -34.071 -28.290  1.00  0.900          C  
ATOM   7879  C   VAL C 479     -18.373 -32.648 -28.310  1.00  0.770          C  
ATOM   7880  O   VAL C 479     -18.035 -32.066 -29.365  1.00  0.750          O  
ATOM   7881  CB  VAL C 479     -17.911 -35.075 -28.831  1.00  1.280          C  
ATOM   7882  CG1 VAL C 479     -18.404 -36.461 -28.461  1.00  1.280          C  
ATOM   7883  CG2 VAL C 479     -17.784 -34.963 -30.340  1.00  1.280          C  
ATOM   7884  H   VAL C 479     -20.249 -34.285 -30.001  1.00  1.150          H  
ATOM   7885  HA  VAL C 479     -19.086 -34.328 -27.242  1.00  1.080          H  
ATOM   7886  HB  VAL C 479     -16.950 -34.896 -28.375  1.00  1.540          H  
ATOM   7887 1HG1 VAL C 479     -17.716 -37.225 -28.820  1.00  1.540          H  
ATOM   7888 2HG1 VAL C 479     -18.520 -36.559 -27.401  1.00  1.540          H  
ATOM   7889 3HG1 VAL C 479     -19.367 -36.605 -28.921  1.00  1.540          H  
ATOM   7890 1HG2 VAL C 479     -17.067 -35.695 -30.704  1.00  1.540          H  
ATOM   7891 2HG2 VAL C 479     -18.741 -35.153 -30.815  1.00  1.540          H  
ATOM   7892 3HG2 VAL C 479     -17.449 -33.997 -30.600  1.00  1.540          H  
ATOM   7893  N   ASN C 480     -18.344 -32.083 -27.093  1.00  0.700          N  
ATOM   7894  CA  ASN C 480     -18.043 -30.683 -26.844  1.00  0.590          C  
ATOM   7895  C   ASN C 480     -16.728 -30.500 -26.078  1.00  0.540          C  
ATOM   7896  O   ASN C 480     -16.582 -30.986 -24.950  1.00  0.630          O  
ATOM   7897  CB  ASN C 480     -19.203 -30.106 -26.061  1.00  0.870          C  
ATOM   7898  CG  ASN C 480     -20.578 -30.359 -26.754  1.00  0.870          C  
ATOM   7899  OD1 ASN C 480     -21.606 -30.333 -26.068  1.00  0.870          O  
ATOM   7900  ND2 ASN C 480     -20.600 -30.637 -28.027  1.00  0.870          N  
ATOM   7901  H   ASN C 480     -18.600 -32.654 -26.274  1.00  0.840          H  
ATOM   7902  HA  ASN C 480     -17.935 -30.165 -27.798  1.00  0.710          H  
ATOM   7903 1HB  ASN C 480     -19.227 -30.564 -25.068  1.00  1.040          H  
ATOM   7904 2HB  ASN C 480     -19.052 -29.034 -25.926  1.00  1.040          H  
ATOM   7905 1HD2 ASN C 480     -21.484 -30.887 -28.487  1.00  1.040          H  
ATOM   7906 2HD2 ASN C 480     -19.731 -30.707 -28.519  1.00  1.040          H  
ATOM   7907  N   VAL C 481     -15.772 -29.821 -26.706  1.00  0.530          N  
ATOM   7908  CA  VAL C 481     -14.438 -29.645 -26.137  1.00  0.510          C  
ATOM   7909  C   VAL C 481     -14.113 -28.244 -25.630  1.00  0.470          C  
ATOM   7910  O   VAL C 481     -14.165 -27.262 -26.371  1.00  0.450          O  
ATOM   7911  CB  VAL C 481     -13.384 -30.076 -27.178  1.00  0.720          C  
ATOM   7912  CG1 VAL C 481     -12.006 -29.824 -26.662  1.00  0.720          C  
ATOM   7913  CG2 VAL C 481     -13.530 -31.589 -27.478  1.00  0.720          C  
ATOM   7914  H   VAL C 481     -15.997 -29.403 -27.617  1.00  0.640          H  
ATOM   7915  HA  VAL C 481     -14.353 -30.300 -25.281  1.00  0.610          H  
ATOM   7916  HB  VAL C 481     -13.532 -29.499 -28.089  1.00  0.870          H  
ATOM   7917 1HG1 VAL C 481     -11.299 -30.130 -27.399  1.00  0.870          H  
ATOM   7918 2HG1 VAL C 481     -11.864 -28.771 -26.456  1.00  0.870          H  
ATOM   7919 3HG1 VAL C 481     -11.855 -30.394 -25.751  1.00  0.870          H  
ATOM   7920 1HG2 VAL C 481     -12.798 -31.882 -28.225  1.00  0.870          H  
ATOM   7921 2HG2 VAL C 481     -13.364 -32.154 -26.591  1.00  0.870          H  
ATOM   7922 3HG2 VAL C 481     -14.526 -31.793 -27.844  1.00  0.870          H  
ATOM   7923  N   HIS C 482     -13.721 -28.194 -24.358  1.00  0.460          N  
ATOM   7924  CA  HIS C 482     -13.334 -26.974 -23.651  1.00  0.430          C  
ATOM   7925  C   HIS C 482     -11.823 -26.971 -23.453  1.00  0.450          C  
ATOM   7926  O   HIS C 482     -11.279 -27.883 -22.828  1.00  0.540          O  
ATOM   7927  CB  HIS C 482     -14.062 -26.908 -22.304  1.00  0.610          C  
ATOM   7928  CG  HIS C 482     -15.576 -26.854 -22.426  1.00  0.610          C  
ATOM   7929  ND1 HIS C 482     -16.297 -25.669 -22.375  1.00  0.610          N  
ATOM   7930  CD2 HIS C 482     -16.495 -27.844 -22.592  1.00  0.610          C  
ATOM   7931  CE1 HIS C 482     -17.597 -25.947 -22.508  1.00  0.610          C  
ATOM   7932  NE2 HIS C 482     -17.746 -27.237 -22.620  1.00  0.610          N  
ATOM   7933  H   HIS C 482     -13.708 -29.075 -23.831  1.00  0.550          H  
ATOM   7934  HA  HIS C 482     -13.569 -26.098 -24.236  1.00  0.520          H  
ATOM   7935 1HB  HIS C 482     -13.806 -27.791 -21.710  1.00  0.740          H  
ATOM   7936 2HB  HIS C 482     -13.727 -26.032 -21.752  1.00  0.740          H  
ATOM   7937  HD2 HIS C 482     -16.292 -28.917 -22.668  1.00  0.740          H  
ATOM   7938  HE1 HIS C 482     -18.419 -25.248 -22.509  1.00  0.740          H  
ATOM   7939  HE2 HIS C 482     -18.690 -27.684 -22.699  1.00  0.740          H  
ATOM   7940  N   LEU C 483     -11.132 -25.965 -24.000  1.00  0.440          N  
ATOM   7941  CA  LEU C 483      -9.660 -25.982 -23.939  1.00  0.480          C  
ATOM   7942  C   LEU C 483      -8.925 -25.007 -22.976  1.00  0.470          C  
ATOM   7943  O   LEU C 483      -8.761 -23.819 -23.287  1.00  0.500          O  
ATOM   7944  CB  LEU C 483      -9.140 -25.694 -25.360  1.00  0.660          C  
ATOM   7945  CG  LEU C 483      -9.601 -26.608 -26.519  1.00  0.660          C  
ATOM   7946  CD1 LEU C 483      -9.084 -26.041 -27.832  1.00  0.660          C  
ATOM   7947  CD2 LEU C 483      -9.060 -27.992 -26.309  1.00  0.660          C  
ATOM   7948  H   LEU C 483     -11.642 -25.222 -24.502  1.00  0.530          H  
ATOM   7949  HA  LEU C 483      -9.356 -26.979 -23.639  1.00  0.580          H  
ATOM   7950 1HB  LEU C 483      -9.359 -24.657 -25.623  1.00  0.790          H  
ATOM   7951 2HB  LEU C 483      -8.091 -25.825 -25.327  1.00  0.790          H  
ATOM   7952  HG  LEU C 483     -10.692 -26.638 -26.569  1.00  0.790          H  
ATOM   7953 1HD1 LEU C 483      -9.401 -26.678 -28.663  1.00  0.790          H  
ATOM   7954 2HD1 LEU C 483      -9.490 -25.053 -27.961  1.00  0.790          H  
ATOM   7955 3HD1 LEU C 483      -8.008 -25.985 -27.809  1.00  0.790          H  
ATOM   7956 1HD2 LEU C 483      -9.368 -28.618 -27.132  1.00  0.790          H  
ATOM   7957 2HD2 LEU C 483      -7.976 -27.965 -26.255  1.00  0.790          H  
ATOM   7958 3HD2 LEU C 483      -9.452 -28.392 -25.402  1.00  0.790          H  
ATOM   7959  N   MET C 484      -8.403 -25.508 -21.835  1.00  0.510          N  
ATOM   7960  CA  MET C 484      -7.673 -24.656 -20.865  1.00  0.570          C  
ATOM   7961  C   MET C 484      -6.182 -24.687 -21.223  1.00  0.590          C  
ATOM   7962  O   MET C 484      -5.321 -25.207 -20.461  1.00  0.640          O  
ATOM   7963  CB  MET C 484      -7.870 -25.171 -19.437  1.00  0.770          C  
ATOM   7964  CG  MET C 484      -9.282 -25.104 -18.931  1.00  0.770          C  
ATOM   7965  SD  MET C 484      -9.473 -25.759 -17.272  1.00  0.770          S  
ATOM   7966  CE  MET C 484     -11.266 -25.793 -17.134  1.00  0.770          C  
ATOM   7967  H   MET C 484      -8.524 -26.506 -21.621  1.00  0.610          H  
ATOM   7968  HA  MET C 484      -8.027 -23.631 -20.946  1.00  0.680          H  
ATOM   7969 1HB  MET C 484      -7.579 -26.206 -19.394  1.00  0.930          H  
ATOM   7970 2HB  MET C 484      -7.229 -24.617 -18.749  1.00  0.930          H  
ATOM   7971 1HG  MET C 484      -9.594 -24.071 -18.916  1.00  0.930          H  
ATOM   7972 2HG  MET C 484      -9.936 -25.662 -19.603  1.00  0.930          H  
ATOM   7973 1HE  MET C 484     -11.554 -26.179 -16.160  1.00  0.930          H  
ATOM   7974 2HE  MET C 484     -11.674 -24.796 -17.273  1.00  0.930          H  
ATOM   7975 3HE  MET C 484     -11.670 -26.455 -17.906  1.00  0.930          H  
ATOM   7976  N   VAL C 485      -5.916 -24.162 -22.421  1.00  0.600          N  
ATOM   7977  CA  VAL C 485      -4.598 -24.249 -23.009  1.00  0.660          C  
ATOM   7978  C   VAL C 485      -4.140 -22.906 -23.592  1.00  0.640          C  
ATOM   7979  O   VAL C 485      -4.934 -21.983 -23.745  1.00  0.730          O  
ATOM   7980  CB  VAL C 485      -4.630 -25.330 -24.111  1.00  0.900          C  
ATOM   7981  CG1 VAL C 485      -5.154 -26.660 -23.519  1.00  0.900          C  
ATOM   7982  CG2 VAL C 485      -5.402 -24.876 -25.245  1.00  0.900          C  
ATOM   7983  H   VAL C 485      -6.709 -23.731 -22.910  1.00  0.720          H  
ATOM   7984  HA  VAL C 485      -3.901 -24.545 -22.235  1.00  0.790          H  
ATOM   7985  HB  VAL C 485      -3.609 -25.537 -24.433  1.00  1.080          H  
ATOM   7986 1HG1 VAL C 485      -5.120 -27.444 -24.272  1.00  1.080          H  
ATOM   7987 2HG1 VAL C 485      -4.554 -26.938 -22.696  1.00  1.080          H  
ATOM   7988 3HG1 VAL C 485      -6.171 -26.557 -23.184  1.00  1.080          H  
ATOM   7989 1HG2 VAL C 485      -5.410 -25.639 -26.010  1.00  1.080          H  
ATOM   7990 2HG2 VAL C 485      -6.395 -24.651 -24.930  1.00  1.080          H  
ATOM   7991 3HG2 VAL C 485      -4.940 -23.998 -25.628  1.00  1.080          H  
ATOM   7992  N   GLU C 486      -2.847 -22.820 -23.894  1.00  0.570          N  
ATOM   7993  CA  GLU C 486      -2.179 -21.708 -24.565  1.00  0.590          C  
ATOM   7994  C   GLU C 486      -2.035 -22.071 -26.011  1.00  0.660          C  
ATOM   7995  O   GLU C 486      -2.288 -21.264 -26.911  1.00  0.770          O  
ATOM   7996  CB  GLU C 486      -0.793 -21.454 -23.974  1.00  0.820          C  
ATOM   7997  CG  GLU C 486      -0.102 -20.224 -24.513  1.00  0.820          C  
ATOM   7998  CD  GLU C 486       1.176 -19.902 -23.789  1.00  0.820          C  
ATOM   7999  OE1 GLU C 486       1.515 -20.614 -22.873  1.00  0.820          O  
ATOM   8000  OE2 GLU C 486       1.810 -18.942 -24.147  1.00  0.820          O  
ATOM   8001  H   GLU C 486      -2.296 -23.616 -23.680  1.00  0.680          H  
ATOM   8002  HA  GLU C 486      -2.792 -20.813 -24.508  1.00  0.710          H  
ATOM   8003 1HB  GLU C 486      -0.835 -21.400 -22.897  1.00  0.980          H  
ATOM   8004 2HB  GLU C 486      -0.155 -22.296 -24.225  1.00  0.980          H  
ATOM   8005 1HG  GLU C 486       0.123 -20.377 -25.570  1.00  0.980          H  
ATOM   8006 2HG  GLU C 486      -0.784 -19.378 -24.435  1.00  0.980          H  
ATOM   8007  N   GLN C 487      -1.689 -23.331 -26.253  1.00  0.660          N  
ATOM   8008  CA  GLN C 487      -1.506 -23.838 -27.595  1.00  0.770          C  
ATOM   8009  C   GLN C 487      -2.877 -24.250 -28.071  1.00  0.710          C  
ATOM   8010  O   GLN C 487      -3.154 -25.433 -28.301  1.00  0.700          O  
ATOM   8011  CB  GLN C 487      -0.575 -25.053 -27.589  1.00  1.030          C  
ATOM   8012  CG  GLN C 487       0.850 -24.804 -27.097  1.00  1.030          C  
ATOM   8013  CD  GLN C 487       1.653 -26.076 -27.205  1.00  1.030          C  
ATOM   8014  OE1 GLN C 487       1.953 -26.498 -28.329  1.00  1.030          O  
ATOM   8015  NE2 GLN C 487       1.961 -26.702 -26.074  1.00  1.030          N  
ATOM   8016  H   GLN C 487      -1.522 -23.945 -25.482  1.00  0.790          H  
ATOM   8017  HA  GLN C 487      -1.108 -23.052 -28.241  1.00  0.920          H  
ATOM   8018 1HB  GLN C 487      -1.005 -25.820 -26.936  1.00  1.240          H  
ATOM   8019 2HB  GLN C 487      -0.520 -25.479 -28.578  1.00  1.240          H  
ATOM   8020 1HG  GLN C 487       1.316 -24.034 -27.706  1.00  1.240          H  
ATOM   8021 2HG  GLN C 487       0.831 -24.501 -26.045  1.00  1.240          H  
ATOM   8022 1HE2 GLN C 487       2.440 -27.615 -26.123  1.00  1.240          H  
ATOM   8023 2HE2 GLN C 487       1.672 -26.296 -25.164  1.00  1.240          H  
ATOM   8024  N   ILE C 488      -3.724 -23.246 -28.219  1.00  0.710          N  
ATOM   8025  CA  ILE C 488      -5.113 -23.472 -28.499  1.00  0.700          C  
ATOM   8026  C   ILE C 488      -5.246 -23.940 -29.919  1.00  0.720          C  
ATOM   8027  O   ILE C 488      -6.000 -24.868 -30.181  1.00  0.700          O  
ATOM   8028  CB  ILE C 488      -5.985 -22.224 -28.274  1.00  0.980          C  
ATOM   8029  CG1 ILE C 488      -5.954 -21.745 -26.807  1.00  0.980          C  
ATOM   8030  CG2 ILE C 488      -7.400 -22.701 -28.487  1.00  0.980          C  
ATOM   8031  CD1 ILE C 488      -6.544 -20.374 -26.546  1.00  0.980          C  
ATOM   8032  H   ILE C 488      -3.356 -22.309 -28.023  1.00  0.850          H  
ATOM   8033  HA  ILE C 488      -5.484 -24.268 -27.875  1.00  0.840          H  
ATOM   8034  HB  ILE C 488      -5.716 -21.414 -28.950  1.00  1.180          H  
ATOM   8035 1HG1 ILE C 488      -6.500 -22.443 -26.195  1.00  1.180          H  
ATOM   8036 2HG1 ILE C 488      -4.921 -21.719 -26.477  1.00  1.180          H  
ATOM   8037 1HG2 ILE C 488      -8.071 -21.898 -28.330  1.00  1.180          H  
ATOM   8038 2HG2 ILE C 488      -7.544 -23.080 -29.485  1.00  1.180          H  
ATOM   8039 3HG2 ILE C 488      -7.611 -23.493 -27.777  1.00  1.180          H  
ATOM   8040 1HD1 ILE C 488      -6.446 -20.157 -25.488  1.00  1.180          H  
ATOM   8041 2HD1 ILE C 488      -6.011 -19.629 -27.118  1.00  1.180          H  
ATOM   8042 3HD1 ILE C 488      -7.582 -20.340 -26.813  1.00  1.180          H  
ATOM   8043  N   ILE C 489      -4.563 -23.288 -30.850  1.00  0.820          N  
ATOM   8044  CA  ILE C 489      -4.758 -23.672 -32.228  1.00  0.870          C  
ATOM   8045  C   ILE C 489      -4.329 -25.119 -32.508  1.00  0.920          C  
ATOM   8046  O   ILE C 489      -5.029 -25.763 -33.298  1.00  0.940          O  
ATOM   8047  CB  ILE C 489      -4.165 -22.632 -33.195  1.00  1.200          C  
ATOM   8048  CG1 ILE C 489      -5.042 -21.345 -33.055  1.00  1.200          C  
ATOM   8049  CG2 ILE C 489      -4.186 -23.196 -34.622  1.00  1.200          C  
ATOM   8050  CD1 ILE C 489      -4.503 -20.088 -33.700  1.00  1.200          C  
ATOM   8051  H   ILE C 489      -3.936 -22.548 -30.582  1.00  0.980          H  
ATOM   8052  HA  ILE C 489      -5.811 -23.645 -32.417  1.00  1.040          H  
ATOM   8053  HB  ILE C 489      -3.166 -22.362 -32.908  1.00  1.440          H  
ATOM   8054 1HG1 ILE C 489      -6.008 -21.554 -33.474  1.00  1.440          H  
ATOM   8055 2HG1 ILE C 489      -5.167 -21.144 -31.997  1.00  1.440          H  
ATOM   8056 1HG2 ILE C 489      -3.801 -22.462 -35.316  1.00  1.440          H  
ATOM   8057 2HG2 ILE C 489      -3.571 -24.090 -34.684  1.00  1.440          H  
ATOM   8058 3HG2 ILE C 489      -5.216 -23.457 -34.903  1.00  1.440          H  
ATOM   8059 1HD1 ILE C 489      -5.202 -19.266 -33.526  1.00  1.440          H  
ATOM   8060 2HD1 ILE C 489      -3.533 -19.835 -33.267  1.00  1.440          H  
ATOM   8061 3HD1 ILE C 489      -4.387 -20.229 -34.775  1.00  1.440          H  
ATOM   8062  N   PRO C 490      -3.143 -25.625 -32.087  1.00  0.970          N  
ATOM   8063  CA  PRO C 490      -2.799 -27.034 -32.181  1.00  1.060          C  
ATOM   8064  C   PRO C 490      -3.886 -27.940 -31.613  1.00  1.000          C  
ATOM   8065  O   PRO C 490      -4.249 -28.934 -32.247  1.00  1.140          O  
ATOM   8066  CB  PRO C 490      -1.488 -27.095 -31.394  1.00  1.590          C  
ATOM   8067  CG  PRO C 490      -0.868 -25.732 -31.621  1.00  1.590          C  
ATOM   8068  CD  PRO C 490      -2.039 -24.764 -31.613  1.00  1.590          C  
ATOM   8069  HA  PRO C 490      -2.646 -27.260 -33.260  1.00  1.270          H  
ATOM   8070 1HB  PRO C 490      -1.731 -27.254 -30.326  1.00  1.910          H  
ATOM   8071 2HB  PRO C 490      -0.881 -27.936 -31.721  1.00  1.910          H  
ATOM   8072 1HG  PRO C 490      -0.338 -25.737 -32.587  1.00  1.910          H  
ATOM   8073 2HG  PRO C 490      -0.111 -25.504 -30.856  1.00  1.910          H  
ATOM   8074 1HD  PRO C 490      -2.198 -24.387 -30.627  1.00  1.910          H  
ATOM   8075 2HD  PRO C 490      -1.833 -23.971 -32.327  1.00  1.910          H  
ATOM   8076  N   GLN C 491      -4.490 -27.527 -30.475  1.00  0.880          N  
ATOM   8077  CA  GLN C 491      -5.575 -28.329 -29.931  1.00  0.910          C  
ATOM   8078  C   GLN C 491      -6.804 -28.275 -30.814  1.00  0.770          C  
ATOM   8079  O   GLN C 491      -7.485 -29.281 -30.964  1.00  0.770          O  
ATOM   8080  CB  GLN C 491      -5.934 -27.902 -28.522  1.00  1.260          C  
ATOM   8081  CG  GLN C 491      -4.920 -28.226 -27.478  1.00  1.260          C  
ATOM   8082  CD  GLN C 491      -4.704 -29.675 -27.347  1.00  1.260          C  
ATOM   8083  OE1 GLN C 491      -5.655 -30.458 -27.333  1.00  1.260          O  
ATOM   8084  NE2 GLN C 491      -3.461 -30.078 -27.256  1.00  1.260          N  
ATOM   8085  H   GLN C 491      -4.154 -26.726 -29.937  1.00  1.060          H  
ATOM   8086  HA  GLN C 491      -5.242 -29.366 -29.889  1.00  1.090          H  
ATOM   8087 1HB  GLN C 491      -6.052 -26.824 -28.516  1.00  1.510          H  
ATOM   8088 2HB  GLN C 491      -6.879 -28.347 -28.257  1.00  1.510          H  
ATOM   8089 1HG  GLN C 491      -3.970 -27.760 -27.734  1.00  1.510          H  
ATOM   8090 2HG  GLN C 491      -5.271 -27.867 -26.527  1.00  1.510          H  
ATOM   8091 1HE2 GLN C 491      -3.256 -31.048 -27.152  1.00  1.510          H  
ATOM   8092 2HE2 GLN C 491      -2.707 -29.412 -27.269  1.00  1.510          H  
ATOM   8093  N   ILE C 492      -7.086 -27.134 -31.432  1.00  0.850          N  
ATOM   8094  CA  ILE C 492      -8.227 -27.068 -32.329  1.00  0.770          C  
ATOM   8095  C   ILE C 492      -8.017 -28.032 -33.482  1.00  0.690          C  
ATOM   8096  O   ILE C 492      -8.894 -28.825 -33.814  1.00  0.710          O  
ATOM   8097  CB  ILE C 492      -8.441 -25.665 -32.936  1.00  1.110          C  
ATOM   8098  CG1 ILE C 492      -8.864 -24.703 -31.899  1.00  1.110          C  
ATOM   8099  CG2 ILE C 492      -9.427 -25.712 -34.042  1.00  1.110          C  
ATOM   8100  CD1 ILE C 492      -8.810 -23.275 -32.377  1.00  1.110          C  
ATOM   8101  H   ILE C 492      -6.528 -26.300 -31.222  1.00  1.020          H  
ATOM   8102  HA  ILE C 492      -9.119 -27.368 -31.788  1.00  0.920          H  
ATOM   8103  HB  ILE C 492      -7.492 -25.312 -33.332  1.00  1.330          H  
ATOM   8104 1HG1 ILE C 492      -9.875 -24.939 -31.580  1.00  1.330          H  
ATOM   8105 2HG1 ILE C 492      -8.216 -24.813 -31.052  1.00  1.330          H  
ATOM   8106 1HG2 ILE C 492      -9.565 -24.753 -34.507  1.00  1.330          H  
ATOM   8107 2HG2 ILE C 492      -9.077 -26.385 -34.805  1.00  1.330          H  
ATOM   8108 3HG2 ILE C 492     -10.370 -26.052 -33.644  1.00  1.330          H  
ATOM   8109 1HD1 ILE C 492      -9.091 -22.647 -31.595  1.00  1.330          H  
ATOM   8110 2HD1 ILE C 492      -7.825 -23.021 -32.683  1.00  1.330          H  
ATOM   8111 3HD1 ILE C 492      -9.481 -23.090 -33.198  1.00  1.330          H  
ATOM   8112  N   ASN C 493      -6.829 -28.013 -34.079  1.00  0.820          N  
ATOM   8113  CA  ASN C 493      -6.572 -28.875 -35.219  1.00  0.950          C  
ATOM   8114  C   ASN C 493      -6.781 -30.359 -34.869  1.00  0.940          C  
ATOM   8115  O   ASN C 493      -7.395 -31.114 -35.639  1.00  1.090          O  
ATOM   8116  CB  ASN C 493      -5.169 -28.619 -35.719  1.00  1.280          C  
ATOM   8117  CG  ASN C 493      -5.033 -27.266 -36.403  1.00  1.280          C  
ATOM   8118  OD1 ASN C 493      -6.014 -26.653 -36.845  1.00  1.280          O  
ATOM   8119  ND2 ASN C 493      -3.816 -26.793 -36.504  1.00  1.280          N  
ATOM   8120  H   ASN C 493      -6.120 -27.338 -33.762  1.00  0.980          H  
ATOM   8121  HA  ASN C 493      -7.281 -28.621 -36.007  1.00  1.140          H  
ATOM   8122 1HB  ASN C 493      -4.479 -28.647 -34.873  1.00  1.530          H  
ATOM   8123 2HB  ASN C 493      -4.876 -29.401 -36.412  1.00  1.530          H  
ATOM   8124 1HD2 ASN C 493      -3.657 -25.909 -36.944  1.00  1.530          H  
ATOM   8125 2HD2 ASN C 493      -3.044 -27.313 -36.141  1.00  1.530          H  
ATOM   8126  N   PHE C 494      -6.403 -30.746 -33.643  1.00  0.870          N  
ATOM   8127  CA  PHE C 494      -6.555 -32.114 -33.134  1.00  1.010          C  
ATOM   8128  C   PHE C 494      -8.006 -32.521 -32.935  1.00  1.020          C  
ATOM   8129  O   PHE C 494      -8.285 -33.699 -32.723  1.00  1.390          O  
ATOM   8130  CB  PHE C 494      -5.939 -32.282 -31.745  1.00  1.360          C  
ATOM   8131  CG  PHE C 494      -4.469 -32.169 -31.620  1.00  1.360          C  
ATOM   8132  CD1 PHE C 494      -3.573 -32.320 -32.687  1.00  1.360          C  
ATOM   8133  CD2 PHE C 494      -3.967 -31.900 -30.381  1.00  1.360          C  
ATOM   8134  CE1 PHE C 494      -2.215 -32.185 -32.468  1.00  1.360          C  
ATOM   8135  CE2 PHE C 494      -2.648 -31.770 -30.178  1.00  1.360          C  
ATOM   8136  CZ  PHE C 494      -1.759 -31.907 -31.211  1.00  1.360          C  
ATOM   8137  H   PHE C 494      -5.872 -30.076 -33.070  1.00  1.040          H  
ATOM   8138  HA  PHE C 494      -6.109 -32.805 -33.844  1.00  1.210          H  
ATOM   8139 1HB  PHE C 494      -6.386 -31.542 -31.082  1.00  1.630          H  
ATOM   8140 2HB  PHE C 494      -6.228 -33.254 -31.361  1.00  1.630          H  
ATOM   8141  HD1 PHE C 494      -3.935 -32.537 -33.689  1.00  1.630          H  
ATOM   8142  HD2 PHE C 494      -4.658 -31.782 -29.541  1.00  1.630          H  
ATOM   8143  HE1 PHE C 494      -1.514 -32.295 -33.293  1.00  1.630          H  
ATOM   8144  HE2 PHE C 494      -2.301 -31.553 -29.189  1.00  1.630          H  
ATOM   8145  HZ  PHE C 494      -0.704 -31.789 -31.028  1.00  1.630          H  
ATOM   8146  N   TYR C 495      -8.916 -31.550 -32.867  1.00  0.740          N  
ATOM   8147  CA  TYR C 495     -10.313 -31.829 -32.625  1.00  0.750          C  
ATOM   8148  C   TYR C 495     -11.183 -31.629 -33.874  1.00  0.780          C  
ATOM   8149  O   TYR C 495     -12.136 -32.389 -34.092  1.00  0.830          O  
ATOM   8150  CB  TYR C 495     -10.806 -31.056 -31.385  1.00  1.050          C  
ATOM   8151  CG  TYR C 495     -10.193 -31.586 -30.077  1.00  1.050          C  
ATOM   8152  CD1 TYR C 495      -9.382 -30.809 -29.267  1.00  1.050          C  
ATOM   8153  CD2 TYR C 495     -10.443 -32.893 -29.714  1.00  1.050          C  
ATOM   8154  CE1 TYR C 495      -8.838 -31.347 -28.106  1.00  1.050          C  
ATOM   8155  CE2 TYR C 495      -9.910 -33.422 -28.575  1.00  1.050          C  
ATOM   8156  CZ  TYR C 495      -9.113 -32.657 -27.768  1.00  1.050          C  
ATOM   8157  OH  TYR C 495      -8.591 -33.211 -26.629  1.00  1.050          O  
ATOM   8158  H   TYR C 495      -8.644 -30.590 -33.078  1.00  0.890          H  
ATOM   8159  HA  TYR C 495     -10.385 -32.866 -32.365  1.00  0.900          H  
ATOM   8160 1HB  TYR C 495     -10.527 -30.002 -31.485  1.00  1.260          H  
ATOM   8161 2HB  TYR C 495     -11.858 -31.100 -31.293  1.00  1.260          H  
ATOM   8162  HD1 TYR C 495      -9.179 -29.783 -29.525  1.00  1.260          H  
ATOM   8163  HD2 TYR C 495     -11.062 -33.505 -30.336  1.00  1.260          H  
ATOM   8164  HE1 TYR C 495      -8.205 -30.737 -27.465  1.00  1.260          H  
ATOM   8165  HE2 TYR C 495     -10.117 -34.457 -28.310  1.00  1.260          H  
ATOM   8166  HH  TYR C 495      -8.815 -34.144 -26.612  1.00  1.260          H  
ATOM   8167  N   LEU C 496     -10.850 -30.663 -34.731  1.00  0.780          N  
ATOM   8168  CA  LEU C 496     -11.677 -30.423 -35.910  1.00  0.810          C  
ATOM   8169  C   LEU C 496     -11.358 -31.366 -37.064  1.00  0.880          C  
ATOM   8170  O   LEU C 496     -12.269 -31.800 -37.774  1.00  0.860          O  
ATOM   8171  CB  LEU C 496     -11.469 -29.009 -36.479  1.00  1.120          C  
ATOM   8172  CG  LEU C 496     -11.851 -27.803 -35.633  1.00  1.120          C  
ATOM   8173  CD1 LEU C 496     -11.440 -26.568 -36.382  1.00  1.120          C  
ATOM   8174  CD2 LEU C 496     -13.325 -27.739 -35.373  1.00  1.120          C  
ATOM   8175  H   LEU C 496     -10.060 -30.052 -34.523  1.00  0.940          H  
ATOM   8176  HA  LEU C 496     -12.715 -30.565 -35.642  1.00  0.970          H  
ATOM   8177 1HB  LEU C 496     -10.405 -28.906 -36.712  1.00  1.350          H  
ATOM   8178 2HB  LEU C 496     -12.019 -28.938 -37.415  1.00  1.350          H  
ATOM   8179  HG  LEU C 496     -11.313 -27.855 -34.695  1.00  1.350          H  
ATOM   8180 1HD1 LEU C 496     -11.669 -25.690 -35.798  1.00  1.350          H  
ATOM   8181 2HD1 LEU C 496     -10.378 -26.591 -36.597  1.00  1.350          H  
ATOM   8182 3HD1 LEU C 496     -11.968 -26.522 -37.303  1.00  1.350          H  
ATOM   8183 1HD2 LEU C 496     -13.545 -26.863 -34.786  1.00  1.350          H  
ATOM   8184 2HD2 LEU C 496     -13.845 -27.676 -36.316  1.00  1.350          H  
ATOM   8185 3HD2 LEU C 496     -13.647 -28.615 -34.834  1.00  1.350          H  
ATOM   8186  N   SER C 497     -10.070 -31.678 -37.277  1.00  1.010          N  
ATOM   8187  CA  SER C 497      -9.683 -32.460 -38.447  1.00  1.090          C  
ATOM   8188  C   SER C 497      -9.601 -33.971 -38.265  1.00  1.140          C  
ATOM   8189  O   SER C 497      -9.627 -34.707 -39.251  1.00  1.310          O  
ATOM   8190  CB  SER C 497      -8.330 -31.979 -38.944  1.00  1.490          C  
ATOM   8191  OG  SER C 497      -8.385 -30.647 -39.385  1.00  1.490          O  
ATOM   8192  H   SER C 497      -9.321 -31.329 -36.674  1.00  1.210          H  
ATOM   8193  HA  SER C 497     -10.417 -32.261 -39.228  1.00  1.310          H  
ATOM   8194 1HB  SER C 497      -7.600 -32.068 -38.138  1.00  1.790          H  
ATOM   8195 2HB  SER C 497      -7.997 -32.621 -39.757  1.00  1.790          H  
ATOM   8196  HG  SER C 497      -7.503 -30.437 -39.701  1.00  1.790          H  
ATOM   8197  N   GLN C 498      -9.477 -34.455 -37.032  1.00  1.150          N  
ATOM   8198  CA  GLN C 498      -9.282 -35.891 -36.837  1.00  1.350          C  
ATOM   8199  C   GLN C 498     -10.460 -36.655 -36.170  1.00  1.340          C  
ATOM   8200  O   GLN C 498     -11.012 -37.560 -36.805  1.00  1.760          O  
ATOM   8201  CB  GLN C 498      -7.935 -36.101 -36.117  1.00  1.810          C  
ATOM   8202  CG  GLN C 498      -6.730 -35.746 -36.960  1.00  1.810          C  
ATOM   8203  CD  GLN C 498      -5.425 -35.836 -36.178  1.00  1.810          C  
ATOM   8204  OE1 GLN C 498      -5.418 -35.980 -34.951  1.00  1.810          O  
ATOM   8205  NE2 GLN C 498      -4.309 -35.746 -36.890  1.00  1.810          N  
ATOM   8206  H   GLN C 498      -9.465 -33.817 -36.250  1.00  1.380          H  
ATOM   8207  HA  GLN C 498      -9.160 -36.339 -37.822  1.00  1.620          H  
ATOM   8208 1HB  GLN C 498      -7.833 -35.422 -35.289  1.00  2.170          H  
ATOM   8209 2HB  GLN C 498      -7.845 -37.125 -35.747  1.00  2.170          H  
ATOM   8210 1HG  GLN C 498      -6.677 -36.431 -37.806  1.00  2.170          H  
ATOM   8211 2HG  GLN C 498      -6.842 -34.724 -37.317  1.00  2.170          H  
ATOM   8212 1HE2 GLN C 498      -3.417 -35.798 -36.435  1.00  2.170          H  
ATOM   8213 2HE2 GLN C 498      -4.354 -35.629 -37.882  1.00  2.170          H  
ATOM   8214  N   PRO C 499     -10.917 -36.323 -34.946  1.00  1.380          N  
ATOM   8215  CA  PRO C 499     -11.999 -36.984 -34.257  1.00  1.530          C  
ATOM   8216  C   PRO C 499     -13.400 -36.465 -34.580  1.00  1.180          C  
ATOM   8217  O   PRO C 499     -14.368 -36.868 -33.941  1.00  1.170          O  
ATOM   8218  CB  PRO C 499     -11.684 -36.677 -32.829  1.00  2.290          C  
ATOM   8219  CG  PRO C 499     -11.113 -35.360 -32.872  1.00  2.290          C  
ATOM   8220  CD  PRO C 499     -10.272 -35.335 -34.115  1.00  2.290          C  
ATOM   8221  HA  PRO C 499     -11.911 -38.058 -34.447  1.00  1.840          H  
ATOM   8222 1HB  PRO C 499     -12.580 -36.734 -32.284  1.00  2.750          H  
ATOM   8223 2HB  PRO C 499     -11.002 -37.395 -32.426  1.00  2.750          H  
ATOM   8224 1HG  PRO C 499     -11.916 -34.612 -32.894  1.00  2.750          H  
ATOM   8225 2HG  PRO C 499     -10.519 -35.181 -31.967  1.00  2.750          H  
ATOM   8226 1HD  PRO C 499     -10.277 -34.341 -34.544  1.00  2.750          H  
ATOM   8227 2HD  PRO C 499      -9.293 -35.666 -33.788  1.00  2.750          H  
ATOM   8228  N   ASN C 500     -13.503 -35.495 -35.488  1.00  1.410          N  
ATOM   8229  CA  ASN C 500     -14.778 -34.845 -35.783  1.00  1.230          C  
ATOM   8230  C   ASN C 500     -15.512 -34.290 -34.554  1.00  0.980          C  
ATOM   8231  O   ASN C 500     -16.647 -34.687 -34.276  1.00  1.010          O  
ATOM   8232  CB  ASN C 500     -15.697 -35.796 -36.543  1.00  1.790          C  
ATOM   8233  CG  ASN C 500     -16.898 -35.094 -37.179  1.00  1.790          C  
ATOM   8234  OD1 ASN C 500     -16.835 -33.902 -37.520  1.00  1.790          O  
ATOM   8235  ND2 ASN C 500     -17.979 -35.819 -37.353  1.00  1.790          N  
ATOM   8236  H   ASN C 500     -12.688 -35.192 -36.002  1.00  1.690          H  
ATOM   8237  HA  ASN C 500     -14.566 -33.988 -36.424  1.00  1.480          H  
ATOM   8238 1HB  ASN C 500     -15.130 -36.302 -37.324  1.00  2.150          H  
ATOM   8239 2HB  ASN C 500     -16.070 -36.563 -35.864  1.00  2.150          H  
ATOM   8240 1HD2 ASN C 500     -18.795 -35.415 -37.768  1.00  2.150          H  
ATOM   8241 2HD2 ASN C 500     -17.986 -36.775 -37.062  1.00  2.150          H  
ATOM   8242  N   VAL C 501     -14.876 -33.372 -33.827  1.00  0.860          N  
ATOM   8243  CA  VAL C 501     -15.505 -32.742 -32.675  1.00  0.800          C  
ATOM   8244  C   VAL C 501     -16.679 -31.950 -33.205  1.00  0.760          C  
ATOM   8245  O   VAL C 501     -16.621 -31.493 -34.344  1.00  0.850          O  
ATOM   8246  CB  VAL C 501     -14.536 -31.783 -31.978  1.00  1.140          C  
ATOM   8247  CG1 VAL C 501     -14.318 -30.554 -32.829  1.00  1.140          C  
ATOM   8248  CG2 VAL C 501     -15.018 -31.383 -30.617  1.00  1.140          C  
ATOM   8249  H   VAL C 501     -13.924 -33.099 -34.078  1.00  1.030          H  
ATOM   8250  HA  VAL C 501     -15.840 -33.508 -31.992  1.00  0.960          H  
ATOM   8251  HB  VAL C 501     -13.593 -32.301 -31.891  1.00  1.370          H  
ATOM   8252 1HG1 VAL C 501     -13.598 -29.932 -32.356  1.00  1.370          H  
ATOM   8253 2HG1 VAL C 501     -13.971 -30.839 -33.799  1.00  1.370          H  
ATOM   8254 3HG1 VAL C 501     -15.239 -29.992 -32.937  1.00  1.370          H  
ATOM   8255 1HG2 VAL C 501     -14.281 -30.731 -30.163  1.00  1.370          H  
ATOM   8256 2HG2 VAL C 501     -15.952 -30.853 -30.678  1.00  1.370          H  
ATOM   8257 3HG2 VAL C 501     -15.151 -32.274 -30.010  1.00  1.370          H  
ATOM   8258  N   LYS C 502     -17.750 -31.802 -32.434  1.00  0.740          N  
ATOM   8259  CA  LYS C 502     -18.863 -31.007 -32.920  1.00  0.740          C  
ATOM   8260  C   LYS C 502     -18.756 -29.536 -32.504  1.00  0.730          C  
ATOM   8261  O   LYS C 502     -19.159 -28.643 -33.263  1.00  0.760          O  
ATOM   8262  CB  LYS C 502     -20.185 -31.597 -32.451  1.00  1.040          C  
ATOM   8263  CG  LYS C 502     -21.422 -30.859 -32.956  1.00  1.040          C  
ATOM   8264  CD  LYS C 502     -22.664 -31.611 -32.557  1.00  1.040          C  
ATOM   8265  CE  LYS C 502     -23.942 -30.889 -32.933  1.00  1.040          C  
ATOM   8266  NZ  LYS C 502     -25.140 -31.624 -32.432  1.00  1.040          N  
ATOM   8267  H   LYS C 502     -17.784 -32.192 -31.489  1.00  0.890          H  
ATOM   8268  HA  LYS C 502     -18.852 -31.043 -34.010  1.00  0.890          H  
ATOM   8269 1HB  LYS C 502     -20.248 -32.634 -32.775  1.00  1.240          H  
ATOM   8270 2HB  LYS C 502     -20.215 -31.592 -31.354  1.00  1.240          H  
ATOM   8271 1HG  LYS C 502     -21.462 -29.858 -32.517  1.00  1.240          H  
ATOM   8272 2HG  LYS C 502     -21.378 -30.761 -34.041  1.00  1.240          H  
ATOM   8273 1HD  LYS C 502     -22.664 -32.597 -33.021  1.00  1.240          H  
ATOM   8274 2HD  LYS C 502     -22.644 -31.738 -31.500  1.00  1.240          H  
ATOM   8275 1HE  LYS C 502     -23.931 -29.891 -32.493  1.00  1.240          H  
ATOM   8276 2HE  LYS C 502     -24.009 -30.799 -34.015  1.00  1.240          H  
ATOM   8277 1HZ  LYS C 502     -25.976 -31.125 -32.676  1.00  1.240          H  
ATOM   8278 2HZ  LYS C 502     -25.169 -32.545 -32.830  1.00  1.240          H  
ATOM   8279 3HZ  LYS C 502     -25.080 -31.706 -31.388  1.00  1.240          H  
ATOM   8280  N   ARG C 503     -18.281 -29.294 -31.278  1.00  0.690          N  
ATOM   8281  CA  ARG C 503     -18.253 -27.928 -30.748  1.00  0.700          C  
ATOM   8282  C   ARG C 503     -16.988 -27.602 -29.911  1.00  0.630          C  
ATOM   8283  O   ARG C 503     -16.576 -28.425 -29.089  1.00  0.620          O  
ATOM   8284  CB  ARG C 503     -19.540 -27.785 -29.940  1.00  0.980          C  
ATOM   8285  CG  ARG C 503     -19.862 -26.491 -29.386  1.00  0.980          C  
ATOM   8286  CD  ARG C 503     -21.338 -26.422 -28.997  1.00  0.980          C  
ATOM   8287  NE  ARG C 503     -21.679 -27.290 -27.887  1.00  0.980          N  
ATOM   8288  CZ  ARG C 503     -21.624 -26.935 -26.585  1.00  0.980          C  
ATOM   8289  NH1 ARG C 503     -21.246 -25.766 -26.215  1.00  0.980          N  
ATOM   8290  NH2 ARG C 503     -21.944 -27.753 -25.635  1.00  0.980          N  
ATOM   8291  H   ARG C 503     -17.986 -30.087 -30.704  1.00  0.830          H  
ATOM   8292  HA  ARG C 503     -18.289 -27.236 -31.590  1.00  0.840          H  
ATOM   8293 1HB  ARG C 503     -20.384 -28.106 -30.551  1.00  1.170          H  
ATOM   8294 2HB  ARG C 503     -19.482 -28.455 -29.102  1.00  1.170          H  
ATOM   8295 1HG  ARG C 503     -19.249 -26.322 -28.505  1.00  1.170          H  
ATOM   8296 2HG  ARG C 503     -19.649 -25.751 -30.130  1.00  1.170          H  
ATOM   8297 1HD  ARG C 503     -21.634 -25.415 -28.756  1.00  1.170          H  
ATOM   8298 2HD  ARG C 503     -21.929 -26.748 -29.855  1.00  1.170          H  
ATOM   8299  HE  ARG C 503     -21.993 -28.231 -28.119  1.00  1.170          H  
ATOM   8300 1HH1 ARG C 503     -20.965 -25.066 -26.887  1.00  1.170          H  
ATOM   8301 2HH1 ARG C 503     -21.224 -25.575 -25.207  1.00  1.170          H  
ATOM   8302 1HH2 ARG C 503     -22.226 -28.708 -25.823  1.00  1.170          H  
ATOM   8303 2HH2 ARG C 503     -21.860 -27.413 -24.674  1.00  1.170          H  
ATOM   8304  N   ILE C 504     -16.379 -26.402 -30.116  1.00  0.610          N  
ATOM   8305  CA  ILE C 504     -15.179 -25.988 -29.339  1.00  0.580          C  
ATOM   8306  C   ILE C 504     -15.337 -24.638 -28.590  1.00  0.510          C  
ATOM   8307  O   ILE C 504     -15.695 -23.602 -29.166  1.00  0.550          O  
ATOM   8308  CB  ILE C 504     -13.872 -25.932 -30.185  1.00  0.820          C  
ATOM   8309  CG1 ILE C 504     -13.546 -27.318 -30.821  1.00  0.820          C  
ATOM   8310  CG2 ILE C 504     -12.687 -25.519 -29.259  1.00  0.820          C  
ATOM   8311  CD1 ILE C 504     -12.364 -27.291 -31.819  1.00  0.820          C  
ATOM   8312  H   ILE C 504     -16.791 -25.767 -30.810  1.00  0.730          H  
ATOM   8313  HA  ILE C 504     -15.009 -26.750 -28.582  1.00  0.700          H  
ATOM   8314  HB  ILE C 504     -13.983 -25.211 -30.981  1.00  0.990          H  
ATOM   8315 1HG1 ILE C 504     -13.322 -28.028 -30.026  1.00  0.990          H  
ATOM   8316 2HG1 ILE C 504     -14.428 -27.668 -31.353  1.00  0.990          H  
ATOM   8317 1HG2 ILE C 504     -11.773 -25.466 -29.816  1.00  0.990          H  
ATOM   8318 2HG2 ILE C 504     -12.865 -24.546 -28.819  1.00  0.990          H  
ATOM   8319 3HG2 ILE C 504     -12.575 -26.256 -28.458  1.00  0.990          H  
ATOM   8320 1HD1 ILE C 504     -12.192 -28.270 -32.236  1.00  0.990          H  
ATOM   8321 2HD1 ILE C 504     -12.596 -26.608 -32.619  1.00  0.990          H  
ATOM   8322 3HD1 ILE C 504     -11.459 -26.977 -31.335  1.00  0.990          H  
ATOM   8323  N   SER C 505     -15.029 -24.695 -27.294  1.00  0.470          N  
ATOM   8324  CA  SER C 505     -15.083 -23.601 -26.314  1.00  0.510          C  
ATOM   8325  C   SER C 505     -13.699 -22.985 -25.954  1.00  0.520          C  
ATOM   8326  O   SER C 505     -12.763 -23.665 -25.486  1.00  0.510          O  
ATOM   8327  CB  SER C 505     -15.764 -24.173 -25.107  1.00  0.700          C  
ATOM   8328  OG  SER C 505     -15.765 -23.329 -24.012  1.00  0.700          O  
ATOM   8329  H   SER C 505     -14.732 -25.614 -26.955  1.00  0.560          H  
ATOM   8330  HA  SER C 505     -15.706 -22.809 -26.727  1.00  0.610          H  
ATOM   8331 1HB  SER C 505     -16.771 -24.437 -25.352  1.00  0.840          H  
ATOM   8332 2HB  SER C 505     -15.292 -25.077 -24.859  1.00  0.840          H  
ATOM   8333  HG  SER C 505     -16.024 -23.921 -23.268  1.00  0.840          H  
ATOM   8334  N   PHE C 506     -13.545 -21.667 -26.164  1.00  0.590          N  
ATOM   8335  CA  PHE C 506     -12.246 -21.035 -25.907  1.00  0.700          C  
ATOM   8336  C   PHE C 506     -12.213 -19.985 -24.814  1.00  0.680          C  
ATOM   8337  O   PHE C 506     -13.080 -19.127 -24.716  1.00  0.670          O  
ATOM   8338  CB  PHE C 506     -11.781 -20.263 -27.125  1.00  0.940          C  
ATOM   8339  CG  PHE C 506     -11.680 -21.027 -28.309  1.00  0.940          C  
ATOM   8340  CD1 PHE C 506     -12.481 -20.720 -29.391  1.00  0.940          C  
ATOM   8341  CD2 PHE C 506     -10.837 -22.072 -28.379  1.00  0.940          C  
ATOM   8342  CE1 PHE C 506     -12.392 -21.453 -30.515  1.00  0.940          C  
ATOM   8343  CE2 PHE C 506     -10.767 -22.791 -29.494  1.00  0.940          C  
ATOM   8344  CZ  PHE C 506     -11.544 -22.481 -30.564  1.00  0.940          C  
ATOM   8345  H   PHE C 506     -14.319 -21.132 -26.562  1.00  0.710          H  
ATOM   8346  HA  PHE C 506     -11.530 -21.812 -25.648  1.00  0.840          H  
ATOM   8347 1HB  PHE C 506     -12.457 -19.450 -27.307  1.00  1.120          H  
ATOM   8348 2HB  PHE C 506     -10.803 -19.820 -26.915  1.00  1.120          H  
ATOM   8349  HD1 PHE C 506     -13.179 -19.876 -29.335  1.00  1.120          H  
ATOM   8350  HD2 PHE C 506     -10.216 -22.328 -27.520  1.00  1.120          H  
ATOM   8351  HE1 PHE C 506     -12.993 -21.219 -31.380  1.00  1.120          H  
ATOM   8352  HE2 PHE C 506     -10.088 -23.625 -29.550  1.00  1.120          H  
ATOM   8353  HZ  PHE C 506     -11.472 -23.069 -31.459  1.00  1.120          H  
ATOM   8354  N   HIS C 507     -11.123 -19.940 -24.095  1.00  0.760          N  
ATOM   8355  CA  HIS C 507     -10.929 -18.882 -23.121  1.00  0.790          C  
ATOM   8356  C   HIS C 507     -10.314 -17.713 -23.880  1.00  0.810          C  
ATOM   8357  O   HIS C 507      -9.561 -17.937 -24.827  1.00  0.810          O  
ATOM   8358  CB  HIS C 507     -10.007 -19.362 -21.993  1.00  1.090          C  
ATOM   8359  CG  HIS C 507     -10.584 -20.508 -21.187  1.00  1.090          C  
ATOM   8360  ND1 HIS C 507     -10.519 -21.824 -21.613  1.00  1.090          N  
ATOM   8361  CD2 HIS C 507     -11.238 -20.532 -19.997  1.00  1.090          C  
ATOM   8362  CE1 HIS C 507     -11.110 -22.600 -20.728  1.00  1.090          C  
ATOM   8363  NE2 HIS C 507     -11.550 -21.843 -19.731  1.00  1.090          N  
ATOM   8364  H   HIS C 507     -10.442 -20.673 -24.218  1.00  0.910          H  
ATOM   8365  HA  HIS C 507     -11.880 -18.565 -22.693  1.00  0.950          H  
ATOM   8366 1HB  HIS C 507      -9.053 -19.683 -22.412  1.00  1.310          H  
ATOM   8367 2HB  HIS C 507      -9.808 -18.536 -21.315  1.00  1.310          H  
ATOM   8368  HD1 HIS C 507     -10.062 -22.175 -22.444  1.00  1.310          H  
ATOM   8369  HD2 HIS C 507     -11.528 -19.753 -19.301  1.00  1.310          H  
ATOM   8370  HE1 HIS C 507     -11.167 -23.675 -20.895  1.00  1.310          H  
ATOM   8371  N   VAL C 508     -10.582 -16.478 -23.459  1.00  0.880          N  
ATOM   8372  CA  VAL C 508      -9.968 -15.319 -24.113  1.00  0.920          C  
ATOM   8373  C   VAL C 508      -8.656 -14.930 -23.475  1.00  0.970          C  
ATOM   8374  O   VAL C 508      -7.743 -14.487 -24.155  1.00  0.970          O  
ATOM   8375  CB  VAL C 508     -10.920 -14.091 -24.129  1.00  1.270          C  
ATOM   8376  CG1 VAL C 508     -12.184 -14.483 -24.872  1.00  1.270          C  
ATOM   8377  CG2 VAL C 508     -11.202 -13.577 -22.740  1.00  1.270          C  
ATOM   8378  H   VAL C 508     -11.223 -16.353 -22.690  1.00  1.060          H  
ATOM   8379  HA  VAL C 508      -9.767 -15.586 -25.150  1.00  1.100          H  
ATOM   8380  HB  VAL C 508     -10.472 -13.283 -24.661  1.00  1.530          H  
ATOM   8381 1HG1 VAL C 508     -12.854 -13.627 -24.921  1.00  1.530          H  
ATOM   8382 2HG1 VAL C 508     -11.929 -14.800 -25.878  1.00  1.530          H  
ATOM   8383 3HG1 VAL C 508     -12.666 -15.299 -24.369  1.00  1.530          H  
ATOM   8384 1HG2 VAL C 508     -11.883 -12.727 -22.809  1.00  1.530          H  
ATOM   8385 2HG2 VAL C 508     -11.638 -14.342 -22.173  1.00  1.530          H  
ATOM   8386 3HG2 VAL C 508     -10.297 -13.246 -22.255  1.00  1.530          H  
ATOM   8387  N   GLU C 509      -8.548 -15.135 -22.171  1.00  1.050          N  
ATOM   8388  CA  GLU C 509      -7.402 -14.667 -21.418  1.00  1.150          C  
ATOM   8389  C   GLU C 509      -6.023 -15.071 -22.005  1.00  1.220          C  
ATOM   8390  O   GLU C 509      -5.114 -14.245 -21.947  1.00  1.300          O  
ATOM   8391  CB  GLU C 509      -7.577 -15.088 -19.943  1.00  1.570          C  
ATOM   8392  CG  GLU C 509      -6.602 -14.496 -18.954  1.00  1.570          C  
ATOM   8393  CD  GLU C 509      -6.884 -14.981 -17.541  1.00  1.570          C  
ATOM   8394  OE1 GLU C 509      -6.679 -16.145 -17.317  1.00  1.570          O  
ATOM   8395  OE2 GLU C 509      -7.337 -14.219 -16.699  1.00  1.570          O  
ATOM   8396  H   GLU C 509      -9.324 -15.550 -21.682  1.00  1.260          H  
ATOM   8397  HA  GLU C 509      -7.435 -13.576 -21.430  1.00  1.380          H  
ATOM   8398 1HB  GLU C 509      -8.575 -14.798 -19.612  1.00  1.880          H  
ATOM   8399 2HB  GLU C 509      -7.513 -16.154 -19.833  1.00  1.880          H  
ATOM   8400 1HG  GLU C 509      -5.586 -14.776 -19.235  1.00  1.880          H  
ATOM   8401 2HG  GLU C 509      -6.676 -13.410 -18.989  1.00  1.880          H  
ATOM   8402  N   PRO C 510      -5.782 -16.313 -22.511  1.00  1.250          N  
ATOM   8403  CA  PRO C 510      -4.522 -16.725 -23.126  1.00  1.350          C  
ATOM   8404  C   PRO C 510      -4.070 -15.971 -24.384  1.00  1.320          C  
ATOM   8405  O   PRO C 510      -2.896 -16.037 -24.751  1.00  1.440          O  
ATOM   8406  CB  PRO C 510      -4.818 -18.163 -23.542  1.00  2.030          C  
ATOM   8407  CG  PRO C 510      -5.920 -18.628 -22.621  1.00  2.030          C  
ATOM   8408  CD  PRO C 510      -6.779 -17.420 -22.443  1.00  2.030          C  
ATOM   8409  HA  PRO C 510      -3.733 -16.697 -22.360  1.00  1.620          H  
ATOM   8410 1HB  PRO C 510      -5.149 -18.168 -24.592  1.00  2.430          H  
ATOM   8411 2HB  PRO C 510      -3.910 -18.731 -23.526  1.00  2.430          H  
ATOM   8412 1HG  PRO C 510      -6.454 -19.487 -23.070  1.00  2.430          H  
ATOM   8413 2HG  PRO C 510      -5.506 -18.981 -21.670  1.00  2.430          H  
ATOM   8414 1HD  PRO C 510      -7.465 -17.380 -23.293  1.00  2.430          H  
ATOM   8415 2HD  PRO C 510      -7.290 -17.480 -21.498  1.00  2.430          H  
ATOM   8416  N   PHE C 511      -5.009 -15.355 -25.102  1.00  1.170          N  
ATOM   8417  CA  PHE C 511      -4.739 -14.664 -26.364  1.00  1.170          C  
ATOM   8418  C   PHE C 511      -4.941 -13.169 -26.386  1.00  1.080          C  
ATOM   8419  O   PHE C 511      -5.725 -12.612 -25.620  1.00  1.350          O  
ATOM   8420  CB  PHE C 511      -5.538 -15.233 -27.535  1.00  1.640          C  
ATOM   8421  CG  PHE C 511      -5.104 -16.531 -28.177  1.00  1.640          C  
ATOM   8422  CD1 PHE C 511      -4.157 -17.405 -27.660  1.00  1.640          C  
ATOM   8423  CD2 PHE C 511      -5.627 -16.815 -29.413  1.00  1.640          C  
ATOM   8424  CE1 PHE C 511      -3.786 -18.524 -28.371  1.00  1.640          C  
ATOM   8425  CE2 PHE C 511      -5.250 -17.904 -30.120  1.00  1.640          C  
ATOM   8426  CZ  PHE C 511      -4.336 -18.770 -29.608  1.00  1.640          C  
ATOM   8427  H   PHE C 511      -5.964 -15.277 -24.743  1.00  1.400          H  
ATOM   8428  HA  PHE C 511      -3.688 -14.827 -26.599  1.00  1.400          H  
ATOM   8429 1HB  PHE C 511      -6.545 -15.393 -27.173  1.00  1.970          H  
ATOM   8430 2HB  PHE C 511      -5.598 -14.480 -28.314  1.00  1.970          H  
ATOM   8431  HD1 PHE C 511      -3.695 -17.221 -26.707  1.00  1.970          H  
ATOM   8432  HD2 PHE C 511      -6.352 -16.134 -29.841  1.00  1.970          H  
ATOM   8433  HE1 PHE C 511      -3.043 -19.206 -27.952  1.00  1.970          H  
ATOM   8434  HE2 PHE C 511      -5.678 -18.074 -31.102  1.00  1.970          H  
ATOM   8435  HZ  PHE C 511      -4.033 -19.641 -30.175  1.00  1.970          H  
ATOM   8436  N   SER C 512      -4.252 -12.523 -27.319  1.00  1.460          N  
ATOM   8437  CA  SER C 512      -4.525 -11.131 -27.581  1.00  1.740          C  
ATOM   8438  C   SER C 512      -5.890 -11.068 -28.272  1.00  1.780          C  
ATOM   8439  O   SER C 512      -6.317 -12.033 -28.923  1.00  2.370          O  
ATOM   8440  CB  SER C 512      -3.445 -10.550 -28.470  1.00  2.320          C  
ATOM   8441  OG  SER C 512      -3.495 -11.109 -29.757  1.00  2.320          O  
ATOM   8442  H   SER C 512      -3.570 -13.008 -27.885  1.00  1.750          H  
ATOM   8443  HA  SER C 512      -4.570 -10.585 -26.638  1.00  2.090          H  
ATOM   8444 1HB  SER C 512      -3.578  -9.476 -28.539  1.00  2.790          H  
ATOM   8445 2HB  SER C 512      -2.471 -10.730 -28.024  1.00  2.790          H  
ATOM   8446  HG  SER C 512      -2.784 -10.689 -30.252  1.00  2.790          H  
ATOM   8447  N   PHE C 513      -6.524  -9.909 -28.255  1.00  1.680          N  
ATOM   8448  CA  PHE C 513      -7.848  -9.774 -28.869  1.00  1.640          C  
ATOM   8449  C   PHE C 513      -7.892 -10.138 -30.367  1.00  1.700          C  
ATOM   8450  O   PHE C 513      -8.868 -10.739 -30.848  1.00  2.000          O  
ATOM   8451  CB  PHE C 513      -8.376  -8.360 -28.635  1.00  2.310          C  
ATOM   8452  CG  PHE C 513      -8.947  -8.101 -27.231  1.00  2.310          C  
ATOM   8453  CD1 PHE C 513      -8.211  -7.435 -26.260  1.00  2.310          C  
ATOM   8454  CD2 PHE C 513     -10.240  -8.493 -26.900  1.00  2.310          C  
ATOM   8455  CE1 PHE C 513      -8.741  -7.180 -25.002  1.00  2.310          C  
ATOM   8456  CE2 PHE C 513     -10.768  -8.241 -25.649  1.00  2.310          C  
ATOM   8457  CZ  PHE C 513     -10.018  -7.584 -24.699  1.00  2.310          C  
ATOM   8458  H   PHE C 513      -6.100  -9.148 -27.703  1.00  2.020          H  
ATOM   8459  HA  PHE C 513      -8.516 -10.440 -28.350  1.00  1.970          H  
ATOM   8460 1HB  PHE C 513      -7.564  -7.660 -28.796  1.00  2.770          H  
ATOM   8461 2HB  PHE C 513      -9.139  -8.129 -29.346  1.00  2.770          H  
ATOM   8462  HD1 PHE C 513      -7.203  -7.098 -26.494  1.00  2.770          H  
ATOM   8463  HD2 PHE C 513     -10.845  -8.992 -27.644  1.00  2.770          H  
ATOM   8464  HE1 PHE C 513      -8.138  -6.655 -24.259  1.00  2.770          H  
ATOM   8465  HE2 PHE C 513     -11.785  -8.563 -25.413  1.00  2.770          H  
ATOM   8466  HZ  PHE C 513     -10.436  -7.386 -23.715  1.00  2.770          H  
ATOM   8467  N   ALA C 514      -6.865  -9.738 -31.110  1.00  1.740          N  
ATOM   8468  CA  ALA C 514      -6.780 -10.006 -32.547  1.00  1.860          C  
ATOM   8469  C   ALA C 514      -6.721 -11.503 -32.871  1.00  1.460          C  
ATOM   8470  O   ALA C 514      -7.329 -11.973 -33.847  1.00  1.850          O  
ATOM   8471  CB  ALA C 514      -5.542  -9.338 -33.108  1.00  2.560          C  
ATOM   8472  H   ALA C 514      -6.114  -9.248 -30.647  1.00  2.090          H  
ATOM   8473  HA  ALA C 514      -7.669  -9.591 -33.020  1.00  2.230          H  
ATOM   8474 1HB  ALA C 514      -5.489  -9.517 -34.177  1.00  3.070          H  
ATOM   8475 2HB  ALA C 514      -5.592  -8.276 -32.911  1.00  3.070          H  
ATOM   8476 3HB  ALA C 514      -4.657  -9.755 -32.633  1.00  3.070          H  
ATOM   8477  N   LYS C 515      -6.006 -12.254 -32.035  1.00  0.990          N  
ATOM   8478  CA  LYS C 515      -5.827 -13.673 -32.269  1.00  1.210          C  
ATOM   8479  C   LYS C 515      -7.060 -14.432 -31.873  1.00  1.000          C  
ATOM   8480  O   LYS C 515      -7.328 -15.492 -32.434  1.00  1.080          O  
ATOM   8481  CB  LYS C 515      -4.591 -14.216 -31.556  1.00  1.610          C  
ATOM   8482  CG  LYS C 515      -3.231 -13.672 -32.060  1.00  1.610          C  
ATOM   8483  CD  LYS C 515      -2.930 -14.006 -33.558  1.00  1.610          C  
ATOM   8484  CE  LYS C 515      -2.718 -15.512 -33.817  1.00  1.610          C  
ATOM   8485  NZ  LYS C 515      -2.332 -15.778 -35.250  1.00  1.610          N  
ATOM   8486  H   LYS C 515      -5.566 -11.820 -31.229  1.00  1.190          H  
ATOM   8487  HA  LYS C 515      -5.708 -13.830 -33.337  1.00  1.450          H  
ATOM   8488 1HB  LYS C 515      -4.660 -13.960 -30.497  1.00  1.930          H  
ATOM   8489 2HB  LYS C 515      -4.576 -15.294 -31.625  1.00  1.930          H  
ATOM   8490 1HG  LYS C 515      -3.237 -12.589 -31.951  1.00  1.930          H  
ATOM   8491 2HG  LYS C 515      -2.434 -14.072 -31.434  1.00  1.930          H  
ATOM   8492 1HD  LYS C 515      -3.713 -13.637 -34.215  1.00  1.930          H  
ATOM   8493 2HD  LYS C 515      -2.008 -13.496 -33.834  1.00  1.930          H  
ATOM   8494 1HE  LYS C 515      -1.934 -15.885 -33.162  1.00  1.930          H  
ATOM   8495 2HE  LYS C 515      -3.643 -16.051 -33.612  1.00  1.930          H  
ATOM   8496 1HZ  LYS C 515      -2.213 -16.771 -35.392  1.00  1.930          H  
ATOM   8497 2HZ  LYS C 515      -3.086 -15.444 -35.882  1.00  1.930          H  
ATOM   8498 3HZ  LYS C 515      -1.477 -15.303 -35.477  1.00  1.930          H  
ATOM   8499  N   ILE C 516      -7.814 -13.915 -30.914  1.00  0.850          N  
ATOM   8500  CA  ILE C 516      -9.034 -14.592 -30.528  1.00  0.730          C  
ATOM   8501  C   ILE C 516      -9.968 -14.578 -31.728  1.00  0.660          C  
ATOM   8502  O   ILE C 516     -10.548 -15.601 -32.079  1.00  0.680          O  
ATOM   8503  CB  ILE C 516      -9.697 -13.918 -29.347  1.00  1.070          C  
ATOM   8504  CG1 ILE C 516      -8.836 -14.079 -28.173  1.00  1.070          C  
ATOM   8505  CG2 ILE C 516     -11.088 -14.566 -29.106  1.00  1.070          C  
ATOM   8506  CD1 ILE C 516      -9.191 -13.206 -27.070  1.00  1.070          C  
ATOM   8507  H   ILE C 516      -7.498 -13.067 -30.429  1.00  1.020          H  
ATOM   8508  HA  ILE C 516      -8.804 -15.620 -30.264  1.00  0.880          H  
ATOM   8509  HB  ILE C 516      -9.776 -12.872 -29.544  1.00  1.280          H  
ATOM   8510 1HG1 ILE C 516      -8.888 -15.112 -27.832  1.00  1.280          H  
ATOM   8511 2HG1 ILE C 516      -7.831 -13.860 -28.453  1.00  1.280          H  
ATOM   8512 1HG2 ILE C 516     -11.597 -14.111 -28.275  1.00  1.280          H  
ATOM   8513 2HG2 ILE C 516     -11.686 -14.422 -29.979  1.00  1.280          H  
ATOM   8514 3HG2 ILE C 516     -10.976 -15.636 -28.914  1.00  1.280          H  
ATOM   8515 1HD1 ILE C 516      -8.504 -13.377 -26.247  1.00  1.280          H  
ATOM   8516 2HD1 ILE C 516      -9.128 -12.192 -27.366  1.00  1.280          H  
ATOM   8517 3HD1 ILE C 516     -10.178 -13.410 -26.770  1.00  1.280          H  
ATOM   8518  N   LYS C 517     -10.119 -13.433 -32.399  1.00  0.660          N  
ATOM   8519  CA  LYS C 517     -11.017 -13.447 -33.552  1.00  0.690          C  
ATOM   8520  C   LYS C 517     -10.645 -14.589 -34.505  1.00  0.770          C  
ATOM   8521  O   LYS C 517     -11.523 -15.349 -34.943  1.00  0.860          O  
ATOM   8522  CB  LYS C 517     -10.989 -12.141 -34.336  1.00  0.950          C  
ATOM   8523  CG  LYS C 517     -11.999 -12.131 -35.500  1.00  0.950          C  
ATOM   8524  CD  LYS C 517     -11.971 -10.840 -36.301  1.00  0.950          C  
ATOM   8525  CE  LYS C 517     -13.075 -10.833 -37.383  1.00  0.950          C  
ATOM   8526  NZ  LYS C 517     -12.896 -11.944 -38.396  1.00  0.950          N  
ATOM   8527  H   LYS C 517      -9.648 -12.579 -32.076  1.00  0.790          H  
ATOM   8528  HA  LYS C 517     -12.030 -13.620 -33.199  1.00  0.830          H  
ATOM   8529 1HB  LYS C 517     -11.197 -11.321 -33.681  1.00  1.140          H  
ATOM   8530 2HB  LYS C 517      -9.988 -11.984 -34.745  1.00  1.140          H  
ATOM   8531 1HG  LYS C 517     -11.776 -12.959 -36.172  1.00  1.140          H  
ATOM   8532 2HG  LYS C 517     -13.002 -12.278 -35.098  1.00  1.140          H  
ATOM   8533 1HD  LYS C 517     -12.121  -9.998 -35.628  1.00  1.140          H  
ATOM   8534 2HD  LYS C 517     -10.999 -10.732 -36.778  1.00  1.140          H  
ATOM   8535 1HE  LYS C 517     -14.045 -10.948 -36.902  1.00  1.140          H  
ATOM   8536 2HE  LYS C 517     -13.050  -9.876 -37.904  1.00  1.140          H  
ATOM   8537 1HZ  LYS C 517     -13.636 -11.908 -39.084  1.00  1.140          H  
ATOM   8538 2HZ  LYS C 517     -12.006 -11.858 -38.866  1.00  1.140          H  
ATOM   8539 3HZ  LYS C 517     -12.935 -12.832 -37.911  1.00  1.140          H  
ATOM   8540  N   GLU C 518      -9.344 -14.714 -34.825  1.00  0.780          N  
ATOM   8541  CA  GLU C 518      -8.883 -15.795 -35.700  1.00  0.920          C  
ATOM   8542  C   GLU C 518      -9.234 -17.168 -35.142  1.00  0.940          C  
ATOM   8543  O   GLU C 518      -9.755 -18.027 -35.862  1.00  1.020          O  
ATOM   8544  CB  GLU C 518      -7.364 -15.715 -35.890  1.00  1.230          C  
ATOM   8545  CG  GLU C 518      -6.738 -16.839 -36.734  1.00  1.230          C  
ATOM   8546  CD  GLU C 518      -5.234 -16.654 -36.901  1.00  1.230          C  
ATOM   8547  OE1 GLU C 518      -4.765 -15.537 -36.758  1.00  1.230          O  
ATOM   8548  OE2 GLU C 518      -4.542 -17.616 -37.135  1.00  1.230          O  
ATOM   8549  H   GLU C 518      -8.674 -14.027 -34.455  1.00  0.940          H  
ATOM   8550  HA  GLU C 518      -9.370 -15.684 -36.667  1.00  1.100          H  
ATOM   8551 1HB  GLU C 518      -7.114 -14.764 -36.360  1.00  1.480          H  
ATOM   8552 2HB  GLU C 518      -6.876 -15.727 -34.920  1.00  1.480          H  
ATOM   8553 1HG  GLU C 518      -6.918 -17.802 -36.250  1.00  1.480          H  
ATOM   8554 2HG  GLU C 518      -7.215 -16.862 -37.713  1.00  1.480          H  
ATOM   8555  N   LEU C 519      -8.978 -17.346 -33.849  1.00  0.930          N  
ATOM   8556  CA  LEU C 519      -9.185 -18.592 -33.136  1.00  0.990          C  
ATOM   8557  C   LEU C 519     -10.611 -19.103 -33.285  1.00  0.930          C  
ATOM   8558  O   LEU C 519     -10.854 -20.309 -33.415  1.00  1.090          O  
ATOM   8559  CB  LEU C 519      -8.926 -18.325 -31.649  1.00  1.360          C  
ATOM   8560  CG  LEU C 519      -8.955 -19.446 -30.730  1.00  1.360          C  
ATOM   8561  CD1 LEU C 519      -7.836 -20.343 -31.069  1.00  1.360          C  
ATOM   8562  CD2 LEU C 519      -8.885 -18.927 -29.302  1.00  1.360          C  
ATOM   8563  H   LEU C 519      -8.533 -16.577 -33.337  1.00  1.120          H  
ATOM   8564  HA  LEU C 519      -8.498 -19.316 -33.554  1.00  1.190          H  
ATOM   8565 1HB  LEU C 519      -7.973 -17.825 -31.554  1.00  1.630          H  
ATOM   8566 2HB  LEU C 519      -9.686 -17.658 -31.301  1.00  1.630          H  
ATOM   8567  HG  LEU C 519      -9.875 -20.001 -30.859  1.00  1.630          H  
ATOM   8568 1HD1 LEU C 519      -7.858 -21.142 -30.443  1.00  1.630          H  
ATOM   8569 2HD1 LEU C 519      -7.919 -20.690 -32.069  1.00  1.630          H  
ATOM   8570 3HD1 LEU C 519      -6.920 -19.846 -30.958  1.00  1.630          H  
ATOM   8571 1HD2 LEU C 519      -8.914 -19.754 -28.619  1.00  1.630          H  
ATOM   8572 2HD2 LEU C 519      -7.973 -18.372 -29.152  1.00  1.630          H  
ATOM   8573 3HD2 LEU C 519      -9.738 -18.275 -29.114  1.00  1.630          H  
ATOM   8574  N   ILE C 520     -11.555 -18.168 -33.199  1.00  0.740          N  
ATOM   8575  CA  ILE C 520     -12.976 -18.441 -33.299  1.00  0.660          C  
ATOM   8576  C   ILE C 520     -13.350 -18.870 -34.714  1.00  0.700          C  
ATOM   8577  O   ILE C 520     -13.990 -19.915 -34.922  1.00  0.730          O  
ATOM   8578  CB  ILE C 520     -13.766 -17.168 -32.930  1.00  0.960          C  
ATOM   8579  CG1 ILE C 520     -13.543 -16.848 -31.445  1.00  0.960          C  
ATOM   8580  CG2 ILE C 520     -15.273 -17.352 -33.234  1.00  0.960          C  
ATOM   8581  CD1 ILE C 520     -13.991 -15.448 -31.069  1.00  0.960          C  
ATOM   8582  H   ILE C 520     -11.235 -17.207 -33.028  1.00  0.890          H  
ATOM   8583  HA  ILE C 520     -13.216 -19.232 -32.605  1.00  0.790          H  
ATOM   8584  HB  ILE C 520     -13.381 -16.328 -33.506  1.00  1.150          H  
ATOM   8585 1HG1 ILE C 520     -14.086 -17.576 -30.853  1.00  1.150          H  
ATOM   8586 2HG1 ILE C 520     -12.487 -16.946 -31.208  1.00  1.150          H  
ATOM   8587 1HG2 ILE C 520     -15.827 -16.472 -32.979  1.00  1.150          H  
ATOM   8588 2HG2 ILE C 520     -15.443 -17.562 -34.289  1.00  1.150          H  
ATOM   8589 3HG2 ILE C 520     -15.639 -18.162 -32.649  1.00  1.150          H  
ATOM   8590 1HD1 ILE C 520     -13.817 -15.274 -30.015  1.00  1.150          H  
ATOM   8591 2HD1 ILE C 520     -13.425 -14.729 -31.647  1.00  1.150          H  
ATOM   8592 3HD1 ILE C 520     -15.034 -15.312 -31.270  1.00  1.150          H  
ATOM   8593  N   GLN C 521     -12.896 -18.078 -35.689  1.00  0.740          N  
ATOM   8594  CA  GLN C 521     -13.188 -18.311 -37.092  1.00  0.800          C  
ATOM   8595  C   GLN C 521     -12.730 -19.691 -37.540  1.00  0.850          C  
ATOM   8596  O   GLN C 521     -13.450 -20.374 -38.266  1.00  0.830          O  
ATOM   8597  CB  GLN C 521     -12.572 -17.204 -37.948  1.00  1.100          C  
ATOM   8598  CG  GLN C 521     -12.879 -17.321 -39.426  1.00  1.100          C  
ATOM   8599  CD  GLN C 521     -12.449 -16.115 -40.235  1.00  1.100          C  
ATOM   8600  OE1 GLN C 521     -12.608 -14.956 -39.809  1.00  1.100          O  
ATOM   8601  NE2 GLN C 521     -11.900 -16.375 -41.411  1.00  1.100          N  
ATOM   8602  H   GLN C 521     -12.357 -17.244 -35.425  1.00  0.890          H  
ATOM   8603  HA  GLN C 521     -14.267 -18.261 -37.223  1.00  0.960          H  
ATOM   8604 1HB  GLN C 521     -12.923 -16.235 -37.591  1.00  1.320          H  
ATOM   8605 2HB  GLN C 521     -11.487 -17.218 -37.827  1.00  1.320          H  
ATOM   8606 1HG  GLN C 521     -12.314 -18.163 -39.805  1.00  1.320          H  
ATOM   8607 2HG  GLN C 521     -13.945 -17.490 -39.573  1.00  1.320          H  
ATOM   8608 1HE2 GLN C 521     -11.591 -15.633 -42.003  1.00  1.320          H  
ATOM   8609 2HE2 GLN C 521     -11.774 -17.352 -41.718  1.00  1.320          H  
ATOM   8610  N   LEU C 522     -11.605 -20.172 -37.016  1.00  0.930          N  
ATOM   8611  CA  LEU C 522     -11.100 -21.488 -37.413  1.00  1.030          C  
ATOM   8612  C   LEU C 522     -12.099 -22.611 -37.161  1.00  0.900          C  
ATOM   8613  O   LEU C 522     -12.067 -23.641 -37.836  1.00  0.950          O  
ATOM   8614  CB  LEU C 522      -9.837 -21.848 -36.617  1.00  1.400          C  
ATOM   8615  CG  LEU C 522      -8.554 -21.062 -36.895  1.00  1.400          C  
ATOM   8616  CD1 LEU C 522      -7.522 -21.456 -35.850  1.00  1.400          C  
ATOM   8617  CD2 LEU C 522      -8.041 -21.362 -38.297  1.00  1.400          C  
ATOM   8618  H   LEU C 522     -11.043 -19.554 -36.416  1.00  1.120          H  
ATOM   8619  HA  LEU C 522     -10.892 -21.462 -38.480  1.00  1.240          H  
ATOM   8620 1HB  LEU C 522     -10.069 -21.718 -35.556  1.00  1.680          H  
ATOM   8621 2HB  LEU C 522      -9.623 -22.903 -36.782  1.00  1.680          H  
ATOM   8622  HG  LEU C 522      -8.744 -20.004 -36.807  1.00  1.680          H  
ATOM   8623 1HD1 LEU C 522      -6.601 -20.896 -36.017  1.00  1.680          H  
ATOM   8624 2HD1 LEU C 522      -7.914 -21.224 -34.863  1.00  1.680          H  
ATOM   8625 3HD1 LEU C 522      -7.319 -22.523 -35.916  1.00  1.680          H  
ATOM   8626 1HD2 LEU C 522      -7.123 -20.801 -38.470  1.00  1.680          H  
ATOM   8627 2HD2 LEU C 522      -7.838 -22.430 -38.392  1.00  1.680          H  
ATOM   8628 3HD2 LEU C 522      -8.777 -21.068 -39.046  1.00  1.680          H  
ATOM   8629  N   VAL C 523     -12.976 -22.445 -36.180  1.00  0.790          N  
ATOM   8630  CA  VAL C 523     -13.947 -23.471 -35.877  1.00  0.760          C  
ATOM   8631  C   VAL C 523     -15.114 -23.358 -36.854  1.00  0.650          C  
ATOM   8632  O   VAL C 523     -15.519 -24.348 -37.480  1.00  0.640          O  
ATOM   8633  CB  VAL C 523     -14.373 -23.347 -34.411  1.00  1.080          C  
ATOM   8634  CG1 VAL C 523     -15.487 -24.311 -34.066  1.00  1.080          C  
ATOM   8635  CG2 VAL C 523     -13.165 -23.621 -33.548  1.00  1.080          C  
ATOM   8636  H   VAL C 523     -13.023 -21.554 -35.674  1.00  0.950          H  
ATOM   8637  HA  VAL C 523     -13.490 -24.443 -36.017  1.00  0.910          H  
ATOM   8638  HB  VAL C 523     -14.730 -22.340 -34.228  1.00  1.290          H  
ATOM   8639 1HG1 VAL C 523     -15.745 -24.188 -33.019  1.00  1.290          H  
ATOM   8640 2HG1 VAL C 523     -16.367 -24.108 -34.677  1.00  1.290          H  
ATOM   8641 3HG1 VAL C 523     -15.161 -25.320 -34.229  1.00  1.290          H  
ATOM   8642 1HG2 VAL C 523     -13.455 -23.523 -32.512  1.00  1.290          H  
ATOM   8643 2HG2 VAL C 523     -12.805 -24.620 -33.735  1.00  1.290          H  
ATOM   8644 3HG2 VAL C 523     -12.371 -22.903 -33.780  1.00  1.290          H  
ATOM   8645  N   LYS C 524     -15.616 -22.137 -37.037  1.00  0.610          N  
ATOM   8646  CA  LYS C 524     -16.739 -21.923 -37.959  1.00  0.620          C  
ATOM   8647  C   LYS C 524     -16.386 -22.354 -39.397  1.00  0.690          C  
ATOM   8648  O   LYS C 524     -17.210 -22.946 -40.102  1.00  0.760          O  
ATOM   8649  CB  LYS C 524     -17.188 -20.458 -37.937  1.00  0.860          C  
ATOM   8650  CG  LYS C 524     -17.856 -20.014 -36.616  1.00  0.860          C  
ATOM   8651  CD  LYS C 524     -19.323 -20.555 -36.415  1.00  0.860          C  
ATOM   8652  CE  LYS C 524     -20.378 -19.760 -37.205  1.00  0.860          C  
ATOM   8653  NZ  LYS C 524     -21.797 -20.199 -36.863  1.00  0.860          N  
ATOM   8654  H   LYS C 524     -15.202 -21.363 -36.509  1.00  0.730          H  
ATOM   8655  HA  LYS C 524     -17.567 -22.553 -37.625  1.00  0.740          H  
ATOM   8656 1HB  LYS C 524     -16.314 -19.819 -38.097  1.00  1.040          H  
ATOM   8657 2HB  LYS C 524     -17.875 -20.277 -38.759  1.00  1.040          H  
ATOM   8658 1HG  LYS C 524     -17.246 -20.398 -35.804  1.00  1.040          H  
ATOM   8659 2HG  LYS C 524     -17.863 -18.926 -36.549  1.00  1.040          H  
ATOM   8660 1HD  LYS C 524     -19.392 -21.607 -36.686  1.00  1.040          H  
ATOM   8661 2HD  LYS C 524     -19.598 -20.471 -35.377  1.00  1.040          H  
ATOM   8662 1HE  LYS C 524     -20.270 -18.703 -36.969  1.00  1.040          H  
ATOM   8663 2HE  LYS C 524     -20.217 -19.905 -38.270  1.00  1.040          H  
ATOM   8664 1HZ  LYS C 524     -22.458 -19.658 -37.390  1.00  1.040          H  
ATOM   8665 2HZ  LYS C 524     -21.910 -21.174 -37.085  1.00  1.040          H  
ATOM   8666 3HZ  LYS C 524     -22.003 -20.070 -35.837  1.00  1.040          H  
ATOM   8667  N   GLU C 525     -15.130 -22.127 -39.808  1.00  0.750          N  
ATOM   8668  CA  GLU C 525     -14.647 -22.475 -41.151  1.00  0.870          C  
ATOM   8669  C   GLU C 525     -14.718 -23.963 -41.453  1.00  0.830          C  
ATOM   8670  O   GLU C 525     -14.674 -24.365 -42.616  1.00  0.830          O  
ATOM   8671  CB  GLU C 525     -13.188 -22.043 -41.381  1.00  1.170          C  
ATOM   8672  CG  GLU C 525     -12.937 -20.547 -41.559  1.00  1.170          C  
ATOM   8673  CD  GLU C 525     -11.454 -20.237 -41.742  1.00  1.170          C  
ATOM   8674  OE1 GLU C 525     -10.648 -21.119 -41.533  1.00  1.170          O  
ATOM   8675  OE2 GLU C 525     -11.127 -19.119 -42.093  1.00  1.170          O  
ATOM   8676  H   GLU C 525     -14.491 -21.637 -39.173  1.00  0.900          H  
ATOM   8677  HA  GLU C 525     -15.271 -21.957 -41.876  1.00  1.040          H  
ATOM   8678 1HB  GLU C 525     -12.591 -22.375 -40.527  1.00  1.400          H  
ATOM   8679 2HB  GLU C 525     -12.799 -22.553 -42.261  1.00  1.400          H  
ATOM   8680 1HG  GLU C 525     -13.476 -20.208 -42.441  1.00  1.400          H  
ATOM   8681 2HG  GLU C 525     -13.332 -20.020 -40.710  1.00  1.400          H  
ATOM   8682  N   ASN C 526     -14.744 -24.789 -40.414  1.00  0.840          N  
ATOM   8683  CA  ASN C 526     -14.768 -26.223 -40.565  1.00  0.880          C  
ATOM   8684  C   ASN C 526     -16.149 -26.807 -40.279  1.00  0.890          C  
ATOM   8685  O   ASN C 526     -16.303 -28.030 -40.172  1.00  1.000          O  
ATOM   8686  CB  ASN C 526     -13.681 -26.810 -39.701  1.00  1.220          C  
ATOM   8687  CG  ASN C 526     -12.301 -26.551 -40.302  1.00  1.220          C  
ATOM   8688  OD1 ASN C 526     -11.927 -27.303 -41.212  1.00  1.220          O  
ATOM   8689  ND2 ASN C 526     -11.563 -25.545 -39.879  1.00  1.220          N  
ATOM   8690  H   ASN C 526     -14.832 -24.420 -39.466  1.00  1.010          H  
ATOM   8691  HA  ASN C 526     -14.534 -26.460 -41.603  1.00  1.060          H  
ATOM   8692 1HB  ASN C 526     -13.742 -26.348 -38.714  1.00  1.460          H  
ATOM   8693 2HB  ASN C 526     -13.831 -27.879 -39.577  1.00  1.460          H  
ATOM   8694 1HD2 ASN C 526     -10.670 -25.382 -40.295  1.00  1.460          H  
ATOM   8695 2HD2 ASN C 526     -11.878 -24.901 -39.153  1.00  1.460          H  
ATOM   8696  N   GLY C 527     -17.161 -25.933 -40.191  1.00  0.830          N  
ATOM   8697  CA  GLY C 527     -18.535 -26.350 -39.959  1.00  0.900          C  
ATOM   8698  C   GLY C 527     -18.875 -26.727 -38.518  1.00  0.860          C  
ATOM   8699  O   GLY C 527     -19.824 -27.482 -38.298  1.00  1.040          O  
ATOM   8700  H   GLY C 527     -16.986 -24.928 -40.283  1.00  1.000          H  
ATOM   8701 1HA  GLY C 527     -19.190 -25.537 -40.271  1.00  1.080          H  
ATOM   8702 2HA  GLY C 527     -18.760 -27.192 -40.611  1.00  1.080          H  
ATOM   8703  N   LYS C 528     -18.112 -26.247 -37.533  1.00  0.770          N  
ATOM   8704  CA  LYS C 528     -18.374 -26.607 -36.140  1.00  0.770          C  
ATOM   8705  C   LYS C 528     -18.925 -25.418 -35.366  1.00  0.710          C  
ATOM   8706  O   LYS C 528     -18.906 -24.291 -35.863  1.00  0.700          O  
ATOM   8707  CB  LYS C 528     -17.105 -27.145 -35.485  1.00  1.080          C  
ATOM   8708  CG  LYS C 528     -16.842 -28.656 -35.683  1.00  1.080          C  
ATOM   8709  CD  LYS C 528     -16.428 -29.013 -37.110  1.00  1.080          C  
ATOM   8710  CE  LYS C 528     -15.900 -30.449 -37.215  1.00  1.080          C  
ATOM   8711  NZ  LYS C 528     -15.520 -30.795 -38.626  1.00  1.080          N  
ATOM   8712  H   LYS C 528     -17.332 -25.606 -37.711  1.00  0.920          H  
ATOM   8713  HA  LYS C 528     -19.128 -27.394 -36.109  1.00  0.920          H  
ATOM   8714 1HB  LYS C 528     -16.247 -26.609 -35.893  1.00  1.290          H  
ATOM   8715 2HB  LYS C 528     -17.139 -26.953 -34.410  1.00  1.290          H  
ATOM   8716 1HG  LYS C 528     -16.077 -28.988 -34.992  1.00  1.290          H  
ATOM   8717 2HG  LYS C 528     -17.754 -29.203 -35.459  1.00  1.290          H  
ATOM   8718 1HD  LYS C 528     -17.297 -28.952 -37.757  1.00  1.290          H  
ATOM   8719 2HD  LYS C 528     -15.684 -28.321 -37.484  1.00  1.290          H  
ATOM   8720 1HE  LYS C 528     -15.024 -30.552 -36.577  1.00  1.290          H  
ATOM   8721 2HE  LYS C 528     -16.666 -31.145 -36.878  1.00  1.290          H  
ATOM   8722 1HZ  LYS C 528     -15.152 -31.736 -38.690  1.00  1.290          H  
ATOM   8723 2HZ  LYS C 528     -16.336 -30.710 -39.220  1.00  1.290          H  
ATOM   8724 3HZ  LYS C 528     -14.805 -30.160 -38.940  1.00  1.290          H  
ATOM   8725  N   GLU C 529     -19.501 -25.684 -34.187  1.00  0.700          N  
ATOM   8726  CA  GLU C 529     -20.000 -24.593 -33.337  1.00  0.690          C  
ATOM   8727  C   GLU C 529     -18.871 -24.037 -32.480  1.00  0.650          C  
ATOM   8728  O   GLU C 529     -17.979 -24.787 -32.054  1.00  0.640          O  
ATOM   8729  CB  GLU C 529     -21.198 -25.024 -32.477  1.00  0.970          C  
ATOM   8730  CG  GLU C 529     -22.497 -25.270 -33.246  1.00  0.970          C  
ATOM   8731  CD  GLU C 529     -23.698 -25.553 -32.332  1.00  0.970          C  
ATOM   8732  OE1 GLU C 529     -23.719 -26.563 -31.675  1.00  0.970          O  
ATOM   8733  OE2 GLU C 529     -24.586 -24.723 -32.284  1.00  0.970          O  
ATOM   8734  H   GLU C 529     -19.511 -26.656 -33.855  1.00  0.840          H  
ATOM   8735  HA  GLU C 529     -20.346 -23.780 -33.981  1.00  0.830          H  
ATOM   8736 1HB  GLU C 529     -20.961 -25.963 -32.007  1.00  1.160          H  
ATOM   8737 2HB  GLU C 529     -21.383 -24.286 -31.694  1.00  1.160          H  
ATOM   8738 1HG  GLU C 529     -22.712 -24.386 -33.848  1.00  1.160          H  
ATOM   8739 2HG  GLU C 529     -22.347 -26.110 -33.921  1.00  1.160          H  
ATOM   8740  N   VAL C 530     -18.916 -22.729 -32.220  1.00  0.630          N  
ATOM   8741  CA  VAL C 530     -17.854 -22.096 -31.440  1.00  0.600          C  
ATOM   8742  C   VAL C 530     -18.346 -21.217 -30.293  1.00  0.590          C  
ATOM   8743  O   VAL C 530     -19.349 -20.496 -30.408  1.00  0.590          O  
ATOM   8744  CB  VAL C 530     -16.987 -21.266 -32.393  1.00  0.850          C  
ATOM   8745  CG1 VAL C 530     -17.769 -20.073 -32.926  1.00  0.850          C  
ATOM   8746  CG2 VAL C 530     -15.701 -20.883 -31.738  1.00  0.850          C  
ATOM   8747  H   VAL C 530     -19.701 -22.182 -32.610  1.00  0.760          H  
ATOM   8748  HA  VAL C 530     -17.234 -22.885 -31.013  1.00  0.720          H  
ATOM   8749  HB  VAL C 530     -16.775 -21.884 -33.249  1.00  1.020          H  
ATOM   8750 1HG1 VAL C 530     -17.174 -19.533 -33.648  1.00  1.020          H  
ATOM   8751 2HG1 VAL C 530     -18.665 -20.424 -33.397  1.00  1.020          H  
ATOM   8752 3HG1 VAL C 530     -18.032 -19.404 -32.131  1.00  1.020          H  
ATOM   8753 1HG2 VAL C 530     -15.106 -20.373 -32.461  1.00  1.020          H  
ATOM   8754 2HG2 VAL C 530     -15.853 -20.235 -30.882  1.00  1.020          H  
ATOM   8755 3HG2 VAL C 530     -15.193 -21.796 -31.421  1.00  1.020          H  
ATOM   8756  N   GLY C 531     -17.587 -21.202 -29.216  1.00  0.600          N  
ATOM   8757  CA  GLY C 531     -17.968 -20.326 -28.136  1.00  0.630          C  
ATOM   8758  C   GLY C 531     -16.830 -19.981 -27.233  1.00  0.570          C  
ATOM   8759  O   GLY C 531     -15.682 -20.344 -27.501  1.00  0.570          O  
ATOM   8760  H   GLY C 531     -16.790 -21.843 -29.144  1.00  0.720          H  
ATOM   8761 1HA  GLY C 531     -18.400 -19.440 -28.539  1.00  0.760          H  
ATOM   8762 2HA  GLY C 531     -18.746 -20.785 -27.550  1.00  0.760          H  
ATOM   8763  N   LEU C 532     -17.147 -19.224 -26.194  1.00  0.600          N  
ATOM   8764  CA  LEU C 532     -16.123 -18.790 -25.258  1.00  0.590          C  
ATOM   8765  C   LEU C 532     -16.379 -19.281 -23.837  1.00  0.620          C  
ATOM   8766  O   LEU C 532     -17.530 -19.405 -23.405  1.00  0.660          O  
ATOM   8767  CB  LEU C 532     -15.969 -17.262 -25.284  1.00  0.830          C  
ATOM   8768  CG  LEU C 532     -15.645 -16.603 -26.674  1.00  0.830          C  
ATOM   8769  CD1 LEU C 532     -15.670 -15.064 -26.594  1.00  0.830          C  
ATOM   8770  CD2 LEU C 532     -14.280 -17.054 -27.180  1.00  0.830          C  
ATOM   8771  H   LEU C 532     -18.138 -18.993 -26.069  1.00  0.720          H  
ATOM   8772  HA  LEU C 532     -15.195 -19.230 -25.573  1.00  0.710          H  
ATOM   8773 1HB  LEU C 532     -16.853 -16.799 -24.881  1.00  1.000          H  
ATOM   8774 2HB  LEU C 532     -15.128 -17.054 -24.643  1.00  1.000          H  
ATOM   8775  HG  LEU C 532     -16.394 -16.899 -27.342  1.00  1.000          H  
ATOM   8776 1HD1 LEU C 532     -15.472 -14.661 -27.581  1.00  1.000          H  
ATOM   8777 2HD1 LEU C 532     -16.642 -14.723 -26.258  1.00  1.000          H  
ATOM   8778 3HD1 LEU C 532     -14.908 -14.712 -25.920  1.00  1.000          H  
ATOM   8779 1HD2 LEU C 532     -14.082 -16.611 -28.143  1.00  1.000          H  
ATOM   8780 2HD2 LEU C 532     -13.503 -16.753 -26.476  1.00  1.000          H  
ATOM   8781 3HD2 LEU C 532     -14.271 -18.125 -27.283  1.00  1.000          H  
ATOM   8782  N   ALA C 533     -15.285 -19.553 -23.126  1.00  0.620          N  
ATOM   8783  CA  ALA C 533     -15.255 -20.029 -21.744  1.00  0.660          C  
ATOM   8784  C   ALA C 533     -14.841 -18.935 -20.760  1.00  0.640          C  
ATOM   8785  O   ALA C 533     -13.755 -18.346 -20.859  1.00  0.680          O  
ATOM   8786  CB  ALA C 533     -14.316 -21.199 -21.649  1.00  0.910          C  
ATOM   8787  H   ALA C 533     -14.402 -19.401 -23.599  1.00  0.740          H  
ATOM   8788  HA  ALA C 533     -16.258 -20.353 -21.471  1.00  0.790          H  
ATOM   8789 1HB  ALA C 533     -14.307 -21.583 -20.629  1.00  1.090          H  
ATOM   8790 2HB  ALA C 533     -14.637 -21.975 -22.319  1.00  1.090          H  
ATOM   8791 3HB  ALA C 533     -13.330 -20.880 -21.929  1.00  1.090          H  
ATOM   8792  N   PHE C 534     -15.721 -18.698 -19.794  1.00  0.640          N  
ATOM   8793  CA  PHE C 534     -15.608 -17.639 -18.807  1.00  0.700          C  
ATOM   8794  C   PHE C 534     -15.236 -18.121 -17.425  1.00  0.590          C  
ATOM   8795  O   PHE C 534     -16.029 -18.742 -16.705  1.00  0.620          O  
ATOM   8796  CB  PHE C 534     -16.939 -16.930 -18.715  1.00  0.960          C  
ATOM   8797  CG  PHE C 534     -17.357 -16.225 -19.963  1.00  0.960          C  
ATOM   8798  CD1 PHE C 534     -17.698 -16.928 -21.106  1.00  0.960          C  
ATOM   8799  CD2 PHE C 534     -17.474 -14.888 -19.998  1.00  0.960          C  
ATOM   8800  CE1 PHE C 534     -18.080 -16.315 -22.214  1.00  0.960          C  
ATOM   8801  CE2 PHE C 534     -17.923 -14.281 -21.138  1.00  0.960          C  
ATOM   8802  CZ  PHE C 534     -18.207 -15.016 -22.239  1.00  0.960          C  
ATOM   8803  H   PHE C 534     -16.579 -19.256 -19.793  1.00  0.770          H  
ATOM   8804  HA  PHE C 534     -14.861 -16.939 -19.131  1.00  0.840          H  
ATOM   8805 1HB  PHE C 534     -17.672 -17.646 -18.473  1.00  1.150          H  
ATOM   8806 2HB  PHE C 534     -16.909 -16.205 -17.902  1.00  1.150          H  
ATOM   8807  HD1 PHE C 534     -17.655 -18.000 -21.133  1.00  1.150          H  
ATOM   8808  HD2 PHE C 534     -17.223 -14.299 -19.113  1.00  1.150          H  
ATOM   8809  HE1 PHE C 534     -18.324 -16.903 -23.098  1.00  1.150          H  
ATOM   8810  HE2 PHE C 534     -18.033 -13.212 -21.186  1.00  1.150          H  
ATOM   8811  HZ  PHE C 534     -18.529 -14.548 -23.139  1.00  1.150          H  
ATOM   8812  N   LYS C 535     -14.030 -17.786 -17.020  1.00  0.640          N  
ATOM   8813  CA  LYS C 535     -13.539 -18.223 -15.734  1.00  0.670          C  
ATOM   8814  C   LYS C 535     -14.465 -17.649 -14.668  1.00  0.670          C  
ATOM   8815  O   LYS C 535     -15.026 -16.567 -14.849  1.00  0.670          O  
ATOM   8816  CB  LYS C 535     -12.084 -17.801 -15.569  1.00  0.930          C  
ATOM   8817  CG  LYS C 535     -11.205 -18.495 -16.601  1.00  0.930          C  
ATOM   8818  CD  LYS C 535      -9.710 -18.247 -16.431  1.00  0.930          C  
ATOM   8819  CE  LYS C 535      -8.923 -18.996 -17.532  1.00  0.930          C  
ATOM   8820  NZ  LYS C 535      -7.444 -18.832 -17.411  1.00  0.930          N  
ATOM   8821  H   LYS C 535     -13.424 -17.273 -17.648  1.00  0.770          H  
ATOM   8822  HA  LYS C 535     -13.598 -19.311 -15.683  1.00  0.800          H  
ATOM   8823 1HB  LYS C 535     -11.987 -16.727 -15.687  1.00  1.110          H  
ATOM   8824 2HB  LYS C 535     -11.729 -18.064 -14.571  1.00  1.110          H  
ATOM   8825 1HG  LYS C 535     -11.432 -19.555 -16.620  1.00  1.110          H  
ATOM   8826 2HG  LYS C 535     -11.475 -18.094 -17.574  1.00  1.110          H  
ATOM   8827 1HD  LYS C 535      -9.496 -17.177 -16.517  1.00  1.110          H  
ATOM   8828 2HD  LYS C 535      -9.377 -18.586 -15.453  1.00  1.110          H  
ATOM   8829 1HE  LYS C 535      -9.164 -20.058 -17.489  1.00  1.110          H  
ATOM   8830 2HE  LYS C 535      -9.233 -18.604 -18.500  1.00  1.110          H  
ATOM   8831 1HZ  LYS C 535      -7.000 -19.321 -18.169  1.00  1.110          H  
ATOM   8832 2HZ  LYS C 535      -7.204 -17.838 -17.473  1.00  1.110          H  
ATOM   8833 3HZ  LYS C 535      -7.096 -19.193 -16.536  1.00  1.110          H  
ATOM   8834  N   PHE C 536     -14.621 -18.368 -13.565  1.00  0.750          N  
ATOM   8835  CA  PHE C 536     -15.531 -17.965 -12.497  1.00  0.840          C  
ATOM   8836  C   PHE C 536     -15.449 -16.486 -12.093  1.00  0.860          C  
ATOM   8837  O   PHE C 536     -16.477 -15.841 -11.874  1.00  1.020          O  
ATOM   8838  CB  PHE C 536     -15.392 -18.915 -11.298  1.00  1.140          C  
ATOM   8839  CG  PHE C 536     -16.156 -18.450 -10.134  1.00  1.140          C  
ATOM   8840  CD1 PHE C 536     -17.537 -18.387 -10.157  1.00  1.140          C  
ATOM   8841  CD2 PHE C 536     -15.498 -18.071  -8.997  1.00  1.140          C  
ATOM   8842  CE1 PHE C 536     -18.215 -17.910  -9.086  1.00  1.140          C  
ATOM   8843  CE2 PHE C 536     -16.173 -17.594  -7.928  1.00  1.140          C  
ATOM   8844  CZ  PHE C 536     -17.522 -17.501  -7.977  1.00  1.140          C  
ATOM   8845  H   PHE C 536     -14.120 -19.236 -13.476  1.00  0.900          H  
ATOM   8846  HA  PHE C 536     -16.540 -18.118 -12.879  1.00  1.010          H  
ATOM   8847 1HB  PHE C 536     -15.759 -19.906 -11.574  1.00  1.370          H  
ATOM   8848 2HB  PHE C 536     -14.350 -19.008 -11.015  1.00  1.370          H  
ATOM   8849  HD1 PHE C 536     -18.079 -18.687 -11.047  1.00  1.370          H  
ATOM   8850  HD2 PHE C 536     -14.418 -18.140  -8.965  1.00  1.370          H  
ATOM   8851  HE1 PHE C 536     -19.300 -17.846  -9.112  1.00  1.370          H  
ATOM   8852  HE2 PHE C 536     -15.641 -17.274  -7.039  1.00  1.370          H  
ATOM   8853  HZ  PHE C 536     -18.046 -17.106  -7.128  1.00  1.370          H  
ATOM   8854  N   THR C 537     -14.242 -15.945 -11.989  1.00  0.770          N  
ATOM   8855  CA  THR C 537     -14.025 -14.567 -11.575  1.00  0.790          C  
ATOM   8856  C   THR C 537     -13.656 -13.570 -12.688  1.00  0.760          C  
ATOM   8857  O   THR C 537     -13.114 -12.511 -12.384  1.00  0.830          O  
ATOM   8858  CB  THR C 537     -12.956 -14.523 -10.483  1.00  1.100          C  
ATOM   8859  OG1 THR C 537     -11.776 -15.193 -10.967  1.00  1.100          O  
ATOM   8860  CG2 THR C 537     -13.454 -15.185  -9.264  1.00  1.100          C  
ATOM   8861  H   THR C 537     -13.427 -16.506 -12.176  1.00  0.920          H  
ATOM   8862  HA  THR C 537     -14.955 -14.214 -11.130  1.00  0.950          H  
ATOM   8863  HB  THR C 537     -12.722 -13.487 -10.264  1.00  1.320          H  
ATOM   8864  HG1 THR C 537     -10.987 -15.025 -10.401  1.00  1.320          H  
ATOM   8865 1HG2 THR C 537     -12.721 -15.151  -8.499  1.00  1.320          H  
ATOM   8866 2HG2 THR C 537     -14.359 -14.681  -8.918  1.00  1.320          H  
ATOM   8867 3HG2 THR C 537     -13.665 -16.188  -9.506  1.00  1.320          H  
ATOM   8868  N   THR C 538     -13.916 -13.885 -13.963  1.00  0.740          N  
ATOM   8869  CA  THR C 538     -13.543 -12.933 -15.028  1.00  0.800          C  
ATOM   8870  C   THR C 538     -14.634 -11.956 -15.429  1.00  0.830          C  
ATOM   8871  O   THR C 538     -15.753 -11.982 -14.914  1.00  1.010          O  
ATOM   8872  CB  THR C 538     -13.088 -13.638 -16.317  1.00  1.100          C  
ATOM   8873  OG1 THR C 538     -12.456 -12.668 -17.182  1.00  1.100          O  
ATOM   8874  CG2 THR C 538     -14.299 -14.249 -17.079  1.00  1.100          C  
ATOM   8875  H   THR C 538     -14.372 -14.776 -14.184  1.00  0.890          H  
ATOM   8876  HA  THR C 538     -12.711 -12.338 -14.666  1.00  0.960          H  
ATOM   8877  HB  THR C 538     -12.379 -14.418 -16.056  1.00  1.320          H  
ATOM   8878  HG1 THR C 538     -11.965 -13.131 -17.873  1.00  1.320          H  
ATOM   8879 1HG2 THR C 538     -13.940 -14.746 -17.961  1.00  1.320          H  
ATOM   8880 2HG2 THR C 538     -14.797 -14.954 -16.472  1.00  1.320          H  
ATOM   8881 3HG2 THR C 538     -15.016 -13.489 -17.374  1.00  1.320          H  
ATOM   8882  N   ASN C 539     -14.284 -11.107 -16.390  1.00  0.850          N  
ATOM   8883  CA  ASN C 539     -15.158 -10.083 -16.946  1.00  0.960          C  
ATOM   8884  C   ASN C 539     -15.808 -10.436 -18.269  1.00  0.950          C  
ATOM   8885  O   ASN C 539     -15.138 -10.777 -19.239  1.00  0.970          O  
ATOM   8886  CB  ASN C 539     -14.421  -8.773 -17.061  1.00  1.300          C  
ATOM   8887  CG  ASN C 539     -14.257  -8.110 -15.774  1.00  1.300          C  
ATOM   8888  OD1 ASN C 539     -15.256  -7.984 -15.046  1.00  1.300          O  
ATOM   8889  ND2 ASN C 539     -13.087  -7.671 -15.467  1.00  1.300          N  
ATOM   8890  H   ASN C 539     -13.346 -11.226 -16.767  1.00  1.020          H  
ATOM   8891  HA  ASN C 539     -15.976  -9.937 -16.240  1.00  1.150          H  
ATOM   8892 1HB  ASN C 539     -13.437  -8.954 -17.474  1.00  1.560          H  
ATOM   8893 2HB  ASN C 539     -14.951  -8.111 -17.742  1.00  1.560          H  
ATOM   8894 1HD2 ASN C 539     -12.968  -7.171 -14.584  1.00  1.560          H  
ATOM   8895 2HD2 ASN C 539     -12.328  -7.780 -16.105  1.00  1.560          H  
ATOM   8896  N   LEU C 540     -17.128 -10.251 -18.346  1.00  0.960          N  
ATOM   8897  CA  LEU C 540     -17.867 -10.535 -19.578  1.00  0.950          C  
ATOM   8898  C   LEU C 540     -17.369  -9.595 -20.688  1.00  0.920          C  
ATOM   8899  O   LEU C 540     -17.263  -9.980 -21.859  1.00  0.900          O  
ATOM   8900  CB  LEU C 540     -19.390 -10.354 -19.368  1.00  1.330          C  
ATOM   8901  CG  LEU C 540     -20.150 -11.375 -18.372  1.00  1.330          C  
ATOM   8902  CD1 LEU C 540     -21.553 -10.934 -18.208  1.00  1.330          C  
ATOM   8903  CD2 LEU C 540     -20.168 -12.787 -18.897  1.00  1.330          C  
ATOM   8904  H   LEU C 540     -17.616  -9.935 -17.516  1.00  1.150          H  
ATOM   8905  HA  LEU C 540     -17.656 -11.553 -19.872  1.00  1.140          H  
ATOM   8906 1HB  LEU C 540     -19.558  -9.344 -18.992  1.00  1.600          H  
ATOM   8907 2HB  LEU C 540     -19.879 -10.426 -20.345  1.00  1.600          H  
ATOM   8908  HG  LEU C 540     -19.664 -11.355 -17.395  1.00  1.600          H  
ATOM   8909 1HD1 LEU C 540     -22.056 -11.607 -17.526  1.00  1.600          H  
ATOM   8910 2HD1 LEU C 540     -21.574  -9.925 -17.803  1.00  1.600          H  
ATOM   8911 3HD1 LEU C 540     -22.049 -10.957 -19.172  1.00  1.600          H  
ATOM   8912 1HD2 LEU C 540     -20.699 -13.431 -18.198  1.00  1.600          H  
ATOM   8913 2HD2 LEU C 540     -20.666 -12.818 -19.868  1.00  1.600          H  
ATOM   8914 3HD2 LEU C 540     -19.180 -13.116 -18.982  1.00  1.600          H  
ATOM   8915  N   GLN C 541     -16.973  -8.389 -20.279  1.00  0.970          N  
ATOM   8916  CA  GLN C 541     -16.451  -7.305 -21.113  1.00  1.000          C  
ATOM   8917  C   GLN C 541     -15.213  -7.685 -21.950  1.00  0.990          C  
ATOM   8918  O   GLN C 541     -14.842  -6.966 -22.885  1.00  1.050          O  
ATOM   8919  CB  GLN C 541     -16.117  -6.095 -20.221  1.00  1.390          C  
ATOM   8920  CG  GLN C 541     -17.343  -5.406 -19.559  1.00  1.390          C  
ATOM   8921  CD  GLN C 541     -17.807  -6.044 -18.225  1.00  1.390          C  
ATOM   8922  OE1 GLN C 541     -17.551  -7.235 -17.962  1.00  1.390          O  
ATOM   8923  NE2 GLN C 541     -18.492  -5.257 -17.399  1.00  1.390          N  
ATOM   8924  H   GLN C 541     -17.130  -8.173 -19.295  1.00  1.160          H  
ATOM   8925  HA  GLN C 541     -17.236  -7.012 -21.809  1.00  1.200          H  
ATOM   8926 1HB  GLN C 541     -15.439  -6.406 -19.430  1.00  1.670          H  
ATOM   8927 2HB  GLN C 541     -15.595  -5.344 -20.808  1.00  1.670          H  
ATOM   8928 1HG  GLN C 541     -17.080  -4.365 -19.362  1.00  1.670          H  
ATOM   8929 2HG  GLN C 541     -18.176  -5.449 -20.260  1.00  1.670          H  
ATOM   8930 1HE2 GLN C 541     -18.832  -5.613 -16.526  1.00  1.670          H  
ATOM   8931 2HE2 GLN C 541     -18.678  -4.304 -17.646  1.00  1.670          H  
ATOM   8932  N   LEU C 542     -14.524  -8.768 -21.583  1.00  0.960          N  
ATOM   8933  CA  LEU C 542     -13.340  -9.206 -22.311  1.00  0.970          C  
ATOM   8934  C   LEU C 542     -13.694 -10.232 -23.397  1.00  0.890          C  
ATOM   8935  O   LEU C 542     -12.839 -10.662 -24.172  1.00  0.940          O  
ATOM   8936  CB  LEU C 542     -12.356  -9.812 -21.311  1.00  1.350          C  
ATOM   8937  CG  LEU C 542     -11.860  -8.856 -20.180  1.00  1.350          C  
ATOM   8938  CD1 LEU C 542     -11.006  -9.662 -19.207  1.00  1.350          C  
ATOM   8939  CD2 LEU C 542     -11.059  -7.670 -20.762  1.00  1.350          C  
ATOM   8940  H   LEU C 542     -14.853  -9.331 -20.792  1.00  1.150          H  
ATOM   8941  HA  LEU C 542     -12.894  -8.351 -22.802  1.00  1.160          H  
ATOM   8942 1HB  LEU C 542     -12.848 -10.657 -20.829  1.00  1.620          H  
ATOM   8943 2HB  LEU C 542     -11.486 -10.182 -21.854  1.00  1.620          H  
ATOM   8944  HG  LEU C 542     -12.720  -8.467 -19.643  1.00  1.620          H  
ATOM   8945 1HD1 LEU C 542     -10.672  -9.018 -18.395  1.00  1.620          H  
ATOM   8946 2HD1 LEU C 542     -11.601 -10.481 -18.797  1.00  1.620          H  
ATOM   8947 3HD1 LEU C 542     -10.143 -10.067 -19.730  1.00  1.620          H  
ATOM   8948 1HD2 LEU C 542     -10.730  -7.026 -19.946  1.00  1.620          H  
ATOM   8949 2HD2 LEU C 542     -10.189  -8.046 -21.300  1.00  1.620          H  
ATOM   8950 3HD2 LEU C 542     -11.680  -7.086 -21.438  1.00  1.620          H  
ATOM   8951  N   TYR C 543     -14.966 -10.617 -23.441  1.00  0.810          N  
ATOM   8952  CA  TYR C 543     -15.497 -11.612 -24.362  1.00  0.770          C  
ATOM   8953  C   TYR C 543     -16.495 -10.987 -25.319  1.00  0.780          C  
ATOM   8954  O   TYR C 543     -16.592 -11.385 -26.482  1.00  0.800          O  
ATOM   8955  CB  TYR C 543     -16.179 -12.684 -23.560  1.00  1.090          C  
ATOM   8956  CG  TYR C 543     -15.281 -13.473 -22.638  1.00  1.090          C  
ATOM   8957  CD1 TYR C 543     -14.834 -12.958 -21.463  1.00  1.090          C  
ATOM   8958  CD2 TYR C 543     -15.013 -14.742 -22.944  1.00  1.090          C  
ATOM   8959  CE1 TYR C 543     -14.079 -13.723 -20.626  1.00  1.090          C  
ATOM   8960  CE2 TYR C 543     -14.286 -15.536 -22.136  1.00  1.090          C  
ATOM   8961  CZ  TYR C 543     -13.801 -15.042 -20.975  1.00  1.090          C  
ATOM   8962  OH  TYR C 543     -13.044 -15.856 -20.158  1.00  1.090          O  
ATOM   8963  H   TYR C 543     -15.613 -10.216 -22.765  1.00  0.970          H  
ATOM   8964  HA  TYR C 543     -14.679 -12.035 -24.941  1.00  0.920          H  
ATOM   8965 1HB  TYR C 543     -16.962 -12.231 -22.970  1.00  1.310          H  
ATOM   8966 2HB  TYR C 543     -16.654 -13.379 -24.241  1.00  1.310          H  
ATOM   8967  HD1 TYR C 543     -15.068 -11.953 -21.200  1.00  1.310          H  
ATOM   8968  HD2 TYR C 543     -15.397 -15.122 -23.836  1.00  1.310          H  
ATOM   8969  HE1 TYR C 543     -13.715 -13.292 -19.700  1.00  1.310          H  
ATOM   8970  HE2 TYR C 543     -14.095 -16.562 -22.426  1.00  1.310          H  
ATOM   8971  HH  TYR C 543     -13.202 -16.794 -20.413  1.00  1.310          H  
ATOM   8972  N   GLN C 544     -17.174  -9.941 -24.843  1.00  0.810          N  
ATOM   8973  CA  GLN C 544     -18.235  -9.276 -25.583  1.00  0.820          C  
ATOM   8974  C   GLN C 544     -17.846  -8.788 -26.987  1.00  0.790          C  
ATOM   8975  O   GLN C 544     -18.710  -8.802 -27.875  1.00  0.770          O  
ATOM   8976  CB  GLN C 544     -18.872  -8.163 -24.741  1.00  1.140          C  
ATOM   8977  CG  GLN C 544     -20.074  -7.496 -25.406  1.00  1.140          C  
ATOM   8978  CD  GLN C 544     -20.785  -6.500 -24.501  1.00  1.140          C  
ATOM   8979  OE1 GLN C 544     -21.130  -6.779 -23.338  1.00  1.140          O  
ATOM   8980  NE2 GLN C 544     -21.015  -5.309 -25.036  1.00  1.140          N  
ATOM   8981  H   GLN C 544     -17.022  -9.683 -23.867  1.00  0.970          H  
ATOM   8982  HA  GLN C 544     -18.997 -10.004 -25.740  1.00  0.980          H  
ATOM   8983 1HB  GLN C 544     -19.212  -8.591 -23.794  1.00  1.370          H  
ATOM   8984 2HB  GLN C 544     -18.138  -7.399 -24.501  1.00  1.370          H  
ATOM   8985 1HG  GLN C 544     -19.739  -6.957 -26.292  1.00  1.370          H  
ATOM   8986 2HG  GLN C 544     -20.785  -8.266 -25.691  1.00  1.370          H  
ATOM   8987 1HE2 GLN C 544     -21.480  -4.601 -24.501  1.00  1.370          H  
ATOM   8988 2HE2 GLN C 544     -20.726  -5.113 -25.975  1.00  1.370          H  
ATOM   8989  N   PRO C 545     -16.592  -8.338 -27.259  1.00  0.800          N  
ATOM   8990  CA  PRO C 545     -16.125  -7.915 -28.565  1.00  0.820          C  
ATOM   8991  C   PRO C 545     -16.277  -9.002 -29.632  1.00  0.790          C  
ATOM   8992  O   PRO C 545     -16.143  -8.702 -30.819  1.00  0.830          O  
ATOM   8993  CB  PRO C 545     -14.660  -7.540 -28.319  1.00  1.230          C  
ATOM   8994  CG  PRO C 545     -14.606  -7.155 -26.865  1.00  1.230          C  
ATOM   8995  CD  PRO C 545     -15.559  -8.087 -26.190  1.00  1.230          C  
ATOM   8996  HA  PRO C 545     -16.692  -7.022 -28.867  1.00  0.980          H  
ATOM   8997 1HB  PRO C 545     -14.006  -8.397 -28.559  1.00  1.480          H  
ATOM   8998 2HB  PRO C 545     -14.360  -6.721 -28.995  1.00  1.480          H  
ATOM   8999 1HG  PRO C 545     -13.576  -7.261 -26.495  1.00  1.480          H  
ATOM   9000 2HG  PRO C 545     -14.879  -6.100 -26.737  1.00  1.480          H  
ATOM   9001 1HD  PRO C 545     -14.967  -8.973 -25.974  1.00  1.480          H  
ATOM   9002 2HD  PRO C 545     -15.969  -7.610 -25.293  1.00  1.480          H  
ATOM   9003  N   PHE C 546     -16.546 -10.266 -29.239  1.00  0.750          N  
ATOM   9004  CA  PHE C 546     -16.697 -11.284 -30.255  1.00  0.760          C  
ATOM   9005  C   PHE C 546     -18.089 -11.928 -30.210  1.00  0.750          C  
ATOM   9006  O   PHE C 546     -18.300 -12.996 -30.794  1.00  0.780          O  
ATOM   9007  CB  PHE C 546     -15.720 -12.411 -29.927  1.00  1.060          C  
ATOM   9008  CG  PHE C 546     -14.330 -11.967 -29.727  1.00  1.060          C  
ATOM   9009  CD1 PHE C 546     -13.884 -11.746 -28.427  1.00  1.060          C  
ATOM   9010  CD2 PHE C 546     -13.464 -11.764 -30.767  1.00  1.060          C  
ATOM   9011  CE1 PHE C 546     -12.623 -11.320 -28.179  1.00  1.060          C  
ATOM   9012  CE2 PHE C 546     -12.190 -11.345 -30.512  1.00  1.060          C  
ATOM   9013  CZ  PHE C 546     -11.777 -11.116 -29.226  1.00  1.060          C  
ATOM   9014  H   PHE C 546     -16.642 -10.535 -28.255  1.00  0.900          H  
ATOM   9015  HA  PHE C 546     -16.517 -10.857 -31.240  1.00  0.910          H  
ATOM   9016 1HB  PHE C 546     -16.052 -12.909 -29.022  1.00  1.270          H  
ATOM   9017 2HB  PHE C 546     -15.739 -13.136 -30.727  1.00  1.270          H  
ATOM   9018  HD1 PHE C 546     -14.564 -11.912 -27.602  1.00  1.270          H  
ATOM   9019  HD2 PHE C 546     -13.795 -11.936 -31.793  1.00  1.270          H  
ATOM   9020  HE1 PHE C 546     -12.291 -11.145 -27.147  1.00  1.270          H  
ATOM   9021  HE2 PHE C 546     -11.496 -11.186 -31.323  1.00  1.270          H  
ATOM   9022  HZ  PHE C 546     -10.766 -10.781 -29.050  1.00  1.270          H  
ATOM   9023  N   PHE C 547     -19.122 -11.177 -29.844  1.00  0.740          N  
ATOM   9024  CA  PHE C 547     -20.456 -11.798 -29.821  1.00  0.750          C  
ATOM   9025  C   PHE C 547     -21.210 -11.618 -31.124  1.00  0.770          C  
ATOM   9026  O   PHE C 547     -22.440 -11.674 -31.175  1.00  1.040          O  
ATOM   9027  CB  PHE C 547     -21.287 -11.349 -28.624  1.00  1.050          C  
ATOM   9028  CG  PHE C 547     -20.789 -11.859 -27.254  1.00  1.050          C  
ATOM   9029  CD1 PHE C 547     -19.881 -12.944 -27.080  1.00  1.050          C  
ATOM   9030  CD2 PHE C 547     -21.253 -11.253 -26.131  1.00  1.050          C  
ATOM   9031  CE1 PHE C 547     -19.500 -13.333 -25.816  1.00  1.050          C  
ATOM   9032  CE2 PHE C 547     -20.853 -11.657 -24.884  1.00  1.050          C  
ATOM   9033  CZ  PHE C 547     -19.995 -12.673 -24.725  1.00  1.050          C  
ATOM   9034  H   PHE C 547     -18.961 -10.250 -29.422  1.00  0.890          H  
ATOM   9035  HA  PHE C 547     -20.331 -12.864 -29.716  1.00  0.900          H  
ATOM   9036 1HB  PHE C 547     -21.291 -10.257 -28.590  1.00  1.260          H  
ATOM   9037 2HB  PHE C 547     -22.320 -11.676 -28.751  1.00  1.260          H  
ATOM   9038  HD1 PHE C 547     -19.472 -13.481 -27.923  1.00  1.260          H  
ATOM   9039  HD2 PHE C 547     -21.938 -10.425 -26.238  1.00  1.260          H  
ATOM   9040  HE1 PHE C 547     -18.810 -14.159 -25.688  1.00  1.260          H  
ATOM   9041  HE2 PHE C 547     -21.207 -11.152 -24.017  1.00  1.260          H  
ATOM   9042  HZ  PHE C 547     -19.711 -12.944 -23.725  1.00  1.260          H  
ATOM   9043  N   THR C 548     -20.427 -11.433 -32.180  1.00  0.720          N  
ATOM   9044  CA  THR C 548     -20.876 -11.368 -33.547  1.00  0.700          C  
ATOM   9045  C   THR C 548     -20.313 -12.595 -34.289  1.00  0.680          C  
ATOM   9046  O   THR C 548     -20.734 -12.889 -35.410  1.00  0.680          O  
ATOM   9047  CB  THR C 548     -20.401 -10.075 -34.228  1.00  0.990          C  
ATOM   9048  OG1 THR C 548     -18.969 -10.057 -34.290  1.00  0.990          O  
ATOM   9049  CG2 THR C 548     -20.861  -8.889 -33.394  1.00  0.990          C  
ATOM   9050  H   THR C 548     -19.438 -11.339 -32.009  1.00  0.860          H  
ATOM   9051  HA  THR C 548     -21.964 -11.414 -33.575  1.00  0.840          H  
ATOM   9052  HB  THR C 548     -20.814 -10.006 -35.233  1.00  1.190          H  
ATOM   9053  HG1 THR C 548     -18.676 -10.619 -35.015  1.00  1.190          H  
ATOM   9054 1HG2 THR C 548     -20.526  -7.967 -33.863  1.00  1.190          H  
ATOM   9055 2HG2 THR C 548     -21.948  -8.894 -33.330  1.00  1.190          H  
ATOM   9056 3HG2 THR C 548     -20.440  -8.954 -32.391  1.00  1.190          H  
ATOM   9057  N   THR C 549     -19.340 -13.305 -33.663  1.00  0.670          N  
ATOM   9058  CA  THR C 549     -18.700 -14.481 -34.267  1.00  0.670          C  
ATOM   9059  C   THR C 549     -18.959 -15.770 -33.458  1.00  0.650          C  
ATOM   9060  O   THR C 549     -18.765 -16.871 -33.973  1.00  0.820          O  
ATOM   9061  CB  THR C 549     -17.178 -14.268 -34.435  1.00  0.940          C  
ATOM   9062  OG1 THR C 549     -16.574 -14.037 -33.161  1.00  0.940          O  
ATOM   9063  CG2 THR C 549     -16.905 -13.074 -35.313  1.00  0.940          C  
ATOM   9064  H   THR C 549     -19.007 -13.036 -32.740  1.00  0.800          H  
ATOM   9065  HA  THR C 549     -19.125 -14.629 -35.259  1.00  0.800          H  
ATOM   9066  HB  THR C 549     -16.740 -15.157 -34.886  1.00  1.130          H  
ATOM   9067  HG1 THR C 549     -15.620 -14.133 -33.244  1.00  1.130          H  
ATOM   9068 1HG2 THR C 549     -15.829 -12.944 -35.422  1.00  1.130          H  
ATOM   9069 2HG2 THR C 549     -17.356 -13.235 -36.293  1.00  1.130          H  
ATOM   9070 3HG2 THR C 549     -17.331 -12.188 -34.860  1.00  1.130          H  
ATOM   9071  N   ILE C 550     -19.408 -15.601 -32.210  1.00  0.530          N  
ATOM   9072  CA  ILE C 550     -19.736 -16.629 -31.214  1.00  0.530          C  
ATOM   9073  C   ILE C 550     -21.160 -17.189 -31.226  1.00  0.540          C  
ATOM   9074  O   ILE C 550     -22.138 -16.448 -31.309  1.00  0.540          O  
ATOM   9075  CB  ILE C 550     -19.367 -16.058 -29.827  1.00  0.740          C  
ATOM   9076  CG1 ILE C 550     -17.827 -15.843 -29.739  1.00  0.740          C  
ATOM   9077  CG2 ILE C 550     -19.945 -16.796 -28.655  1.00  0.740          C  
ATOM   9078  CD1 ILE C 550     -16.973 -17.095 -29.924  1.00  0.740          C  
ATOM   9079  H   ILE C 550     -19.456 -14.642 -31.875  1.00  0.640          H  
ATOM   9080  HA  ILE C 550     -19.114 -17.484 -31.418  1.00  0.640          H  
ATOM   9081  HB  ILE C 550     -19.778 -15.066 -29.788  1.00  0.890          H  
ATOM   9082 1HG1 ILE C 550     -17.507 -15.155 -30.497  1.00  0.890          H  
ATOM   9083 2HG1 ILE C 550     -17.617 -15.414 -28.767  1.00  0.890          H  
ATOM   9084 1HG2 ILE C 550     -19.676 -16.286 -27.732  1.00  0.890          H  
ATOM   9085 2HG2 ILE C 550     -21.016 -16.832 -28.727  1.00  0.890          H  
ATOM   9086 3HG2 ILE C 550     -19.583 -17.769 -28.629  1.00  0.890          H  
ATOM   9087 1HD1 ILE C 550     -15.958 -16.825 -29.804  1.00  0.890          H  
ATOM   9088 2HD1 ILE C 550     -17.212 -17.805 -29.197  1.00  0.890          H  
ATOM   9089 3HD1 ILE C 550     -17.098 -17.527 -30.889  1.00  0.890          H  
ATOM   9090  N   ASP C 551     -21.264 -18.528 -31.133  1.00  0.550          N  
ATOM   9091  CA  ASP C 551     -22.548 -19.219 -31.083  1.00  0.570          C  
ATOM   9092  C   ASP C 551     -22.982 -19.436 -29.620  1.00  0.600          C  
ATOM   9093  O   ASP C 551     -24.183 -19.388 -29.302  1.00  0.640          O  
ATOM   9094  CB  ASP C 551     -22.448 -20.609 -31.731  1.00  0.790          C  
ATOM   9095  CG  ASP C 551     -22.044 -20.636 -33.216  1.00  0.790          C  
ATOM   9096  OD1 ASP C 551     -22.679 -20.035 -34.080  1.00  0.790          O  
ATOM   9097  OD2 ASP C 551     -21.064 -21.317 -33.478  1.00  0.790          O  
ATOM   9098  H   ASP C 551     -20.421 -19.101 -31.076  1.00  0.660          H  
ATOM   9099  HA  ASP C 551     -23.298 -18.615 -31.594  1.00  0.680          H  
ATOM   9100 1HB  ASP C 551     -21.727 -21.201 -31.176  1.00  0.950          H  
ATOM   9101 2HB  ASP C 551     -23.411 -21.116 -31.633  1.00  0.950          H  
ATOM   9102  N   PHE C 552     -21.996 -19.647 -28.722  1.00  0.580          N  
ATOM   9103  CA  PHE C 552     -22.354 -19.912 -27.319  1.00  0.630          C  
ATOM   9104  C   PHE C 552     -21.409 -19.348 -26.250  1.00  0.650          C  
ATOM   9105  O   PHE C 552     -20.242 -19.007 -26.500  1.00  0.670          O  
ATOM   9106  CB  PHE C 552     -22.485 -21.417 -27.074  1.00  0.860          C  
ATOM   9107  CG  PHE C 552     -21.233 -22.192 -27.145  1.00  0.860          C  
ATOM   9108  CD1 PHE C 552     -20.482 -22.436 -25.996  1.00  0.860          C  
ATOM   9109  CD2 PHE C 552     -20.791 -22.691 -28.336  1.00  0.860          C  
ATOM   9110  CE1 PHE C 552     -19.317 -23.161 -26.063  1.00  0.860          C  
ATOM   9111  CE2 PHE C 552     -19.635 -23.409 -28.397  1.00  0.860          C  
ATOM   9112  CZ  PHE C 552     -18.892 -23.651 -27.275  1.00  0.860          C  
ATOM   9113  H   PHE C 552     -21.033 -19.733 -29.065  1.00  0.700          H  
ATOM   9114  HA  PHE C 552     -23.334 -19.476 -27.139  1.00  0.760          H  
ATOM   9115 1HB  PHE C 552     -22.935 -21.590 -26.099  1.00  1.030          H  
ATOM   9116 2HB  PHE C 552     -23.151 -21.826 -27.822  1.00  1.030          H  
ATOM   9117  HD1 PHE C 552     -20.829 -22.046 -25.033  1.00  1.030          H  
ATOM   9118  HD2 PHE C 552     -21.365 -22.506 -29.243  1.00  1.030          H  
ATOM   9119  HE1 PHE C 552     -18.740 -23.345 -25.162  1.00  1.030          H  
ATOM   9120  HE2 PHE C 552     -19.291 -23.776 -29.353  1.00  1.030          H  
ATOM   9121  HZ  PHE C 552     -17.972 -24.223 -27.356  1.00  1.030          H  
ATOM   9122  N   ILE C 553     -21.955 -19.286 -25.034  1.00  0.660          N  
ATOM   9123  CA  ILE C 553     -21.281 -18.812 -23.827  1.00  0.740          C  
ATOM   9124  C   ILE C 553     -21.246 -19.853 -22.693  1.00  0.680          C  
ATOM   9125  O   ILE C 553     -22.300 -20.299 -22.225  1.00  0.680          O  
ATOM   9126  CB  ILE C 553     -21.973 -17.462 -23.415  1.00  1.000          C  
ATOM   9127  CG1 ILE C 553     -21.417 -16.876 -22.147  1.00  1.000          C  
ATOM   9128  CG2 ILE C 553     -23.464 -17.666 -23.244  1.00  1.000          C  
ATOM   9129  CD1 ILE C 553     -21.673 -15.348 -21.981  1.00  1.000          C  
ATOM   9130  H   ILE C 553     -22.923 -19.612 -24.936  1.00  0.790          H  
ATOM   9131  HA  ILE C 553     -20.246 -18.584 -24.087  1.00  0.890          H  
ATOM   9132  HB  ILE C 553     -21.802 -16.743 -24.200  1.00  1.200          H  
ATOM   9133 1HG1 ILE C 553     -21.897 -17.379 -21.307  1.00  1.200          H  
ATOM   9134 2HG1 ILE C 553     -20.431 -17.102 -22.098  1.00  1.200          H  
ATOM   9135 1HG2 ILE C 553     -23.962 -16.734 -23.000  1.00  1.200          H  
ATOM   9136 2HG2 ILE C 553     -23.890 -18.051 -24.142  1.00  1.200          H  
ATOM   9137 3HG2 ILE C 553     -23.621 -18.364 -22.456  1.00  1.200          H  
ATOM   9138 1HD1 ILE C 553     -21.257 -15.014 -21.029  1.00  1.200          H  
ATOM   9139 2HD1 ILE C 553     -21.187 -14.815 -22.795  1.00  1.200          H  
ATOM   9140 3HD1 ILE C 553     -22.714 -15.122 -22.010  1.00  1.200          H  
ATOM   9141  N   THR C 554     -20.037 -20.220 -22.239  1.00  0.660          N  
ATOM   9142  CA  THR C 554     -19.902 -21.188 -21.153  1.00  0.640          C  
ATOM   9143  C   THR C 554     -19.353 -20.545 -19.904  1.00  0.610          C  
ATOM   9144  O   THR C 554     -18.235 -20.024 -19.906  1.00  0.590          O  
ATOM   9145  CB  THR C 554     -18.958 -22.346 -21.500  1.00  0.900          C  
ATOM   9146  OG1 THR C 554     -19.459 -23.019 -22.635  1.00  0.900          O  
ATOM   9147  CG2 THR C 554     -18.885 -23.332 -20.281  1.00  0.900          C  
ATOM   9148  H   THR C 554     -19.188 -19.854 -22.681  1.00  0.790          H  
ATOM   9149  HA  THR C 554     -20.879 -21.592 -20.938  1.00  0.770          H  
ATOM   9150  HB  THR C 554     -17.967 -21.967 -21.725  1.00  1.080          H  
ATOM   9151  HG1 THR C 554     -19.327 -22.454 -23.393  1.00  1.080          H  
ATOM   9152 1HG2 THR C 554     -18.234 -24.152 -20.505  1.00  1.080          H  
ATOM   9153 2HG2 THR C 554     -18.497 -22.832 -19.397  1.00  1.080          H  
ATOM   9154 3HG2 THR C 554     -19.883 -23.714 -20.065  1.00  1.080          H  
ATOM   9155  N   LEU C 555     -20.083 -20.662 -18.812  1.00  0.630          N  
ATOM   9156  CA  LEU C 555     -19.615 -20.051 -17.582  1.00  0.630          C  
ATOM   9157  C   LEU C 555     -19.129 -21.097 -16.593  1.00  0.630          C  
ATOM   9158  O   LEU C 555     -19.634 -22.225 -16.568  1.00  0.690          O  
ATOM   9159  CB  LEU C 555     -20.733 -19.233 -16.932  1.00  0.880          C  
ATOM   9160  CG  LEU C 555     -21.448 -18.132 -17.810  1.00  0.880          C  
ATOM   9161  CD1 LEU C 555     -22.451 -17.505 -16.963  1.00  0.880          C  
ATOM   9162  CD2 LEU C 555     -20.499 -17.104 -18.369  1.00  0.880          C  
ATOM   9163  H   LEU C 555     -20.970 -21.174 -18.875  1.00  0.760          H  
ATOM   9164  HA  LEU C 555     -18.775 -19.406 -17.799  1.00  0.760          H  
ATOM   9165 1HB  LEU C 555     -21.503 -19.928 -16.589  1.00  1.060          H  
ATOM   9166 2HB  LEU C 555     -20.319 -18.736 -16.051  1.00  1.060          H  
ATOM   9167  HG  LEU C 555     -21.968 -18.616 -18.640  1.00  1.060          H  
ATOM   9168 1HD1 LEU C 555     -23.015 -16.766 -17.529  1.00  1.060          H  
ATOM   9169 2HD1 LEU C 555     -23.082 -18.266 -16.617  1.00  1.060          H  
ATOM   9170 3HD1 LEU C 555     -21.974 -17.036 -16.122  1.00  1.060          H  
ATOM   9171 1HD2 LEU C 555     -21.054 -16.373 -18.951  1.00  1.060          H  
ATOM   9172 2HD2 LEU C 555     -19.972 -16.596 -17.562  1.00  1.060          H  
ATOM   9173 3HD2 LEU C 555     -19.800 -17.602 -19.018  1.00  1.060          H  
ATOM   9174  N   MET C 556     -18.145 -20.725 -15.786  1.00  0.620          N  
ATOM   9175  CA  MET C 556     -17.696 -21.594 -14.714  1.00  0.630          C  
ATOM   9176  C   MET C 556     -18.205 -21.109 -13.354  1.00  0.620          C  
ATOM   9177  O   MET C 556     -18.200 -19.915 -13.068  1.00  0.740          O  
ATOM   9178  CB  MET C 556     -16.170 -21.653 -14.711  1.00  0.880          C  
ATOM   9179  CG  MET C 556     -15.521 -22.173 -16.015  1.00  0.880          C  
ATOM   9180  SD  MET C 556     -15.935 -23.890 -16.408  1.00  0.880          S  
ATOM   9181  CE  MET C 556     -15.073 -24.834 -15.124  1.00  0.880          C  
ATOM   9182  H   MET C 556     -17.686 -19.821 -15.940  1.00  0.740          H  
ATOM   9183  HA  MET C 556     -18.093 -22.597 -14.877  1.00  0.760          H  
ATOM   9184 1HB  MET C 556     -15.791 -20.654 -14.554  1.00  1.050          H  
ATOM   9185 2HB  MET C 556     -15.830 -22.257 -13.883  1.00  1.050          H  
ATOM   9186 1HG  MET C 556     -15.854 -21.543 -16.845  1.00  1.050          H  
ATOM   9187 2HG  MET C 556     -14.436 -22.087 -15.946  1.00  1.050          H  
ATOM   9188 1HE  MET C 556     -15.258 -25.905 -15.273  1.00  1.050          H  
ATOM   9189 2HE  MET C 556     -14.002 -24.640 -15.182  1.00  1.050          H  
ATOM   9190 3HE  MET C 556     -15.438 -24.545 -14.137  1.00  1.050          H  
ATOM   9191  N   SER C 557     -18.640 -22.046 -12.515  1.00  0.590          N  
ATOM   9192  CA  SER C 557     -19.087 -21.796 -11.137  1.00  0.640          C  
ATOM   9193  C   SER C 557     -17.978 -22.133 -10.134  1.00  0.630          C  
ATOM   9194  O   SER C 557     -18.092 -21.894  -8.928  1.00  0.580          O  
ATOM   9195  CB  SER C 557     -20.246 -22.674 -10.860  1.00  0.880          C  
ATOM   9196  OG  SER C 557     -19.788 -23.962 -10.926  1.00  0.880          O  
ATOM   9197  H   SER C 557     -18.707 -23.015 -12.858  1.00  0.710          H  
ATOM   9198  HA  SER C 557     -19.367 -20.751 -11.034  1.00  0.770          H  
ATOM   9199 1HB  SER C 557     -20.666 -22.462  -9.881  1.00  1.050          H  
ATOM   9200 2HB  SER C 557     -21.016 -22.516 -11.607  1.00  1.050          H  
ATOM   9201  HG  SER C 557     -20.531 -24.564 -10.770  1.00  1.050          H  
ATOM   9202  N   VAL C 558     -16.962 -22.817 -10.657  1.00  0.660          N  
ATOM   9203  CA  VAL C 558     -15.764 -23.290  -9.967  1.00  0.650          C  
ATOM   9204  C   VAL C 558     -14.560 -22.893 -10.829  1.00  0.640          C  
ATOM   9205  O   VAL C 558     -14.545 -23.254 -11.999  1.00  0.690          O  
ATOM   9206  CB  VAL C 558     -15.795 -24.830  -9.759  1.00  0.910          C  
ATOM   9207  CG1 VAL C 558     -14.488 -25.340  -9.107  1.00  0.910          C  
ATOM   9208  CG2 VAL C 558     -16.990 -25.192  -8.840  1.00  0.910          C  
ATOM   9209  H   VAL C 558     -17.031 -22.970 -11.653  1.00  0.790          H  
ATOM   9210  HA  VAL C 558     -15.736 -22.833  -8.988  1.00  0.780          H  
ATOM   9211  HB  VAL C 558     -15.897 -25.318 -10.724  1.00  1.100          H  
ATOM   9212 1HG1 VAL C 558     -14.541 -26.416  -8.979  1.00  1.100          H  
ATOM   9213 2HG1 VAL C 558     -13.632 -25.102  -9.747  1.00  1.100          H  
ATOM   9214 3HG1 VAL C 558     -14.357 -24.870  -8.137  1.00  1.100          H  
ATOM   9215 1HG2 VAL C 558     -17.035 -26.268  -8.689  1.00  1.100          H  
ATOM   9216 2HG2 VAL C 558     -16.872 -24.701  -7.871  1.00  1.100          H  
ATOM   9217 3HG2 VAL C 558     -17.919 -24.857  -9.284  1.00  1.100          H  
ATOM   9218  N   PRO C 559     -13.519 -22.237 -10.299  1.00  0.610          N  
ATOM   9219  CA  PRO C 559     -12.341 -21.838 -11.044  1.00  0.610          C  
ATOM   9220  C   PRO C 559     -11.748 -23.027 -11.823  1.00  0.620          C  
ATOM   9221  O   PRO C 559     -11.686 -24.139 -11.290  1.00  0.620          O  
ATOM   9222  CB  PRO C 559     -11.404 -21.357  -9.928  1.00  0.920          C  
ATOM   9223  CG  PRO C 559     -12.333 -20.858  -8.853  1.00  0.920          C  
ATOM   9224  CD  PRO C 559     -13.516 -21.809  -8.880  1.00  0.920          C  
ATOM   9225  HA  PRO C 559     -12.656 -21.014 -11.694  1.00  0.730          H  
ATOM   9226 1HB  PRO C 559     -10.766 -22.188  -9.586  1.00  1.100          H  
ATOM   9227 2HB  PRO C 559     -10.731 -20.570 -10.294  1.00  1.100          H  
ATOM   9228 1HG  PRO C 559     -11.809 -20.865  -7.882  1.00  1.100          H  
ATOM   9229 2HG  PRO C 559     -12.612 -19.814  -9.049  1.00  1.100          H  
ATOM   9230 1HD  PRO C 559     -13.362 -22.659  -8.202  1.00  1.100          H  
ATOM   9231 2HD  PRO C 559     -14.414 -21.218  -8.636  1.00  1.100          H  
ATOM   9232  N   PRO C 560     -11.282 -22.803 -13.060  1.00  0.630          N  
ATOM   9233  CA  PRO C 560     -10.770 -23.798 -13.972  1.00  0.670          C  
ATOM   9234  C   PRO C 560      -9.577 -24.490 -13.390  1.00  0.660          C  
ATOM   9235  O   PRO C 560      -8.717 -23.853 -12.783  1.00  0.650          O  
ATOM   9236  CB  PRO C 560     -10.346 -22.958 -15.176  1.00  1.010          C  
ATOM   9237  CG  PRO C 560     -10.136 -21.604 -14.625  1.00  1.010          C  
ATOM   9238  CD  PRO C 560     -11.176 -21.452 -13.561  1.00  1.010          C  
ATOM   9239  HA  PRO C 560     -11.570 -24.512 -14.224  1.00  0.800          H  
ATOM   9240 1HB  PRO C 560      -9.426 -23.364 -15.611  1.00  1.210          H  
ATOM   9241 2HB  PRO C 560     -11.116 -22.978 -15.954  1.00  1.210          H  
ATOM   9242 1HG  PRO C 560      -9.113 -21.532 -14.220  1.00  1.210          H  
ATOM   9243 2HG  PRO C 560     -10.205 -20.891 -15.410  1.00  1.210          H  
ATOM   9244 1HD  PRO C 560     -10.803 -20.783 -12.800  1.00  1.210          H  
ATOM   9245 2HD  PRO C 560     -12.134 -21.121 -13.994  1.00  1.210          H  
ATOM   9246  N   GLY C 561      -9.505 -25.789 -13.610  1.00  0.680          N  
ATOM   9247  CA  GLY C 561      -8.406 -26.579 -13.111  1.00  0.710          C  
ATOM   9248  C   GLY C 561      -8.842 -27.353 -11.887  1.00  0.720          C  
ATOM   9249  O   GLY C 561      -8.233 -28.368 -11.543  1.00  0.790          O  
ATOM   9250  H   GLY C 561     -10.250 -26.256 -14.116  1.00  0.820          H  
ATOM   9251 1HA  GLY C 561      -8.058 -27.264 -13.882  1.00  0.850          H  
ATOM   9252 2HA  GLY C 561      -7.580 -25.925 -12.850  1.00  0.850          H  
ATOM   9253  N   LYS C 562      -9.899 -26.871 -11.229  1.00  0.690          N  
ATOM   9254  CA  LYS C 562     -10.430 -27.490 -10.039  1.00  0.760          C  
ATOM   9255  C   LYS C 562     -11.770 -28.138 -10.316  1.00  0.720          C  
ATOM   9256  O   LYS C 562     -12.343 -27.997 -11.399  1.00  1.090          O  
ATOM   9257  CB  LYS C 562     -10.546 -26.460  -8.921  1.00  1.040          C  
ATOM   9258  CG  LYS C 562      -9.211 -25.913  -8.492  1.00  1.040          C  
ATOM   9259  CD  LYS C 562      -9.339 -24.946  -7.340  1.00  1.040          C  
ATOM   9260  CE  LYS C 562      -7.961 -24.456  -6.915  1.00  1.040          C  
ATOM   9261  NZ  LYS C 562      -8.014 -23.498  -5.778  1.00  1.040          N  
ATOM   9262  H   LYS C 562     -10.381 -26.017 -11.544  1.00  0.830          H  
ATOM   9263  HA  LYS C 562      -9.744 -28.273  -9.716  1.00  0.910          H  
ATOM   9264 1HB  LYS C 562     -11.163 -25.627  -9.260  1.00  1.240          H  
ATOM   9265 2HB  LYS C 562     -11.036 -26.902  -8.055  1.00  1.240          H  
ATOM   9266 1HG  LYS C 562      -8.550 -26.734  -8.215  1.00  1.240          H  
ATOM   9267 2HG  LYS C 562      -8.765 -25.387  -9.339  1.00  1.240          H  
ATOM   9268 1HD  LYS C 562      -9.945 -24.091  -7.652  1.00  1.240          H  
ATOM   9269 2HD  LYS C 562      -9.830 -25.435  -6.498  1.00  1.240          H  
ATOM   9270 1HE  LYS C 562      -7.358 -25.314  -6.624  1.00  1.240          H  
ATOM   9271 2HE  LYS C 562      -7.486 -23.964  -7.765  1.00  1.240          H  
ATOM   9272 1HZ  LYS C 562      -7.043 -23.206  -5.548  1.00  1.240          H  
ATOM   9273 2HZ  LYS C 562      -8.551 -22.686  -6.037  1.00  1.240          H  
ATOM   9274 3HZ  LYS C 562      -8.431 -23.937  -4.974  1.00  1.240          H  
ATOM   9275  N   GLY C 563     -12.255 -28.873  -9.330  1.00  0.680          N  
ATOM   9276  CA  GLY C 563     -13.545 -29.531  -9.399  1.00  0.710          C  
ATOM   9277  C   GLY C 563     -13.803 -30.209  -8.071  1.00  0.670          C  
ATOM   9278  O   GLY C 563     -12.937 -30.207  -7.188  1.00  0.670          O  
ATOM   9279  H   GLY C 563     -11.710 -28.974  -8.487  1.00  0.820          H  
ATOM   9280 1HA  GLY C 563     -14.326 -28.804  -9.615  1.00  0.850          H  
ATOM   9281 2HA  GLY C 563     -13.542 -30.266 -10.204  1.00  0.850          H  
ATOM   9282  N   GLY C 564     -15.016 -30.738  -7.899  1.00  0.670          N  
ATOM   9283  CA  GLY C 564     -15.394 -31.398  -6.646  1.00  0.670          C  
ATOM   9284  C   GLY C 564     -15.778 -30.360  -5.594  1.00  0.690          C  
ATOM   9285  O   GLY C 564     -16.005 -30.682  -4.428  1.00  0.740          O  
ATOM   9286  H   GLY C 564     -15.679 -30.711  -8.662  1.00  0.800          H  
ATOM   9287 1HA  GLY C 564     -16.233 -32.072  -6.823  1.00  0.800          H  
ATOM   9288 2HA  GLY C 564     -14.563 -32.003  -6.284  1.00  0.800          H  
ATOM   9289  N   GLN C 565     -15.812 -29.105  -6.024  1.00  0.690          N  
ATOM   9290  CA  GLN C 565     -16.085 -27.976  -5.166  1.00  0.710          C  
ATOM   9291  C   GLN C 565     -17.527 -27.581  -5.313  1.00  0.760          C  
ATOM   9292  O   GLN C 565     -18.151 -27.883  -6.326  1.00  0.790          O  
ATOM   9293  CB  GLN C 565     -15.194 -26.798  -5.548  1.00  0.990          C  
ATOM   9294  CG  GLN C 565     -13.721 -27.143  -5.594  1.00  0.990          C  
ATOM   9295  CD  GLN C 565     -13.209 -27.688  -4.302  1.00  0.990          C  
ATOM   9296  OE1 GLN C 565     -13.274 -27.029  -3.259  1.00  0.990          O  
ATOM   9297  NE2 GLN C 565     -12.710 -28.919  -4.356  1.00  0.990          N  
ATOM   9298  H   GLN C 565     -15.640 -28.946  -7.000  1.00  0.830          H  
ATOM   9299  HA  GLN C 565     -15.906 -28.257  -4.127  1.00  0.850          H  
ATOM   9300 1HB  GLN C 565     -15.487 -26.436  -6.522  1.00  1.180          H  
ATOM   9301 2HB  GLN C 565     -15.337 -25.983  -4.841  1.00  1.180          H  
ATOM   9302 1HG  GLN C 565     -13.549 -27.876  -6.365  1.00  1.180          H  
ATOM   9303 2HG  GLN C 565     -13.163 -26.236  -5.822  1.00  1.180          H  
ATOM   9304 1HE2 GLN C 565     -12.357 -29.359  -3.529  1.00  1.180          H  
ATOM   9305 2HE2 GLN C 565     -12.708 -29.431  -5.253  1.00  1.180          H  
ATOM   9306  N   ALA C 566     -18.061 -26.901  -4.312  1.00  0.860          N  
ATOM   9307  CA  ALA C 566     -19.422 -26.405  -4.391  1.00  0.980          C  
ATOM   9308  C   ALA C 566     -19.583 -25.377  -5.496  1.00  0.830          C  
ATOM   9309  O   ALA C 566     -18.710 -24.537  -5.716  1.00  0.770          O  
ATOM   9310  CB  ALA C 566     -19.837 -25.780  -3.072  1.00  1.320          C  
ATOM   9311  H   ALA C 566     -17.502 -26.709  -3.492  1.00  1.030          H  
ATOM   9312  HA  ALA C 566     -20.076 -27.247  -4.614  1.00  1.180          H  
ATOM   9313 1HB  ALA C 566     -20.869 -25.432  -3.150  1.00  1.590          H  
ATOM   9314 2HB  ALA C 566     -19.757 -26.514  -2.273  1.00  1.590          H  
ATOM   9315 3HB  ALA C 566     -19.188 -24.933  -2.856  1.00  1.590          H  
ATOM   9316  N   PHE C 567     -20.749 -25.402  -6.123  1.00  0.900          N  
ATOM   9317  CA  PHE C 567     -21.127 -24.421  -7.132  1.00  0.770          C  
ATOM   9318  C   PHE C 567     -21.181 -23.070  -6.447  1.00  0.730          C  
ATOM   9319  O   PHE C 567     -21.907 -22.939  -5.458  1.00  0.790          O  
ATOM   9320  CB  PHE C 567     -22.546 -24.764  -7.609  1.00  1.130          C  
ATOM   9321  CG  PHE C 567     -23.150 -23.945  -8.684  1.00  1.130          C  
ATOM   9322  CD1 PHE C 567     -23.084 -24.359  -9.989  1.00  1.130          C  
ATOM   9323  CD2 PHE C 567     -23.793 -22.763  -8.396  1.00  1.130          C  
ATOM   9324  CE1 PHE C 567     -23.655 -23.625 -10.984  1.00  1.130          C  
ATOM   9325  CE2 PHE C 567     -24.354 -22.029  -9.388  1.00  1.130          C  
ATOM   9326  CZ  PHE C 567     -24.296 -22.457 -10.680  1.00  1.130          C  
ATOM   9327  H   PHE C 567     -21.402 -26.135  -5.884  1.00  1.080          H  
ATOM   9328  HA  PHE C 567     -20.399 -24.414  -7.947  1.00  0.920          H  
ATOM   9329 1HB  PHE C 567     -22.534 -25.780  -7.965  1.00  1.360          H  
ATOM   9330 2HB  PHE C 567     -23.219 -24.740  -6.756  1.00  1.360          H  
ATOM   9331  HD1 PHE C 567     -22.583 -25.290 -10.220  1.00  1.360          H  
ATOM   9332  HD2 PHE C 567     -23.851 -22.415  -7.357  1.00  1.360          H  
ATOM   9333  HE1 PHE C 567     -23.600 -23.977 -12.011  1.00  1.360          H  
ATOM   9334  HE2 PHE C 567     -24.844 -21.107  -9.155  1.00  1.360          H  
ATOM   9335  HZ  PHE C 567     -24.757 -21.858 -11.461  1.00  1.360          H  
ATOM   9336  N   ASN C 568     -20.472 -22.059  -6.947  1.00  0.680          N  
ATOM   9337  CA  ASN C 568     -20.544 -20.756  -6.315  1.00  0.740          C  
ATOM   9338  C   ASN C 568     -21.578 -19.895  -7.032  1.00  0.710          C  
ATOM   9339  O   ASN C 568     -21.363 -19.470  -8.179  1.00  0.690          O  
ATOM   9340  CB  ASN C 568     -19.184 -20.116  -6.242  1.00  1.010          C  
ATOM   9341  CG  ASN C 568     -19.184 -18.834  -5.449  1.00  1.010          C  
ATOM   9342  OD1 ASN C 568     -20.098 -17.989  -5.521  1.00  1.010          O  
ATOM   9343  ND2 ASN C 568     -18.140 -18.666  -4.660  1.00  1.010          N  
ATOM   9344  H   ASN C 568     -19.832 -22.173  -7.740  1.00  0.820          H  
ATOM   9345  HA  ASN C 568     -20.900 -20.883  -5.290  1.00  0.890          H  
ATOM   9346 1HB  ASN C 568     -18.484 -20.815  -5.784  1.00  1.210          H  
ATOM   9347 2HB  ASN C 568     -18.833 -19.932  -7.245  1.00  1.210          H  
ATOM   9348 1HD2 ASN C 568     -18.063 -17.842  -4.093  1.00  1.210          H  
ATOM   9349 2HD2 ASN C 568     -17.425 -19.367  -4.624  1.00  1.210          H  
ATOM   9350  N   GLU C 569     -22.680 -19.616  -6.330  1.00  0.760          N  
ATOM   9351  CA  GLU C 569     -23.854 -18.902  -6.829  1.00  0.750          C  
ATOM   9352  C   GLU C 569     -23.567 -17.489  -7.331  1.00  0.740          C  
ATOM   9353  O   GLU C 569     -24.419 -16.855  -7.950  1.00  0.760          O  
ATOM   9354  CB  GLU C 569     -24.951 -18.851  -5.753  1.00  1.050          C  
ATOM   9355  CG  GLU C 569     -24.627 -18.027  -4.493  1.00  1.050          C  
ATOM   9356  CD  GLU C 569     -23.900 -18.804  -3.429  1.00  1.050          C  
ATOM   9357  OE1 GLU C 569     -23.263 -19.777  -3.760  1.00  1.050          O  
ATOM   9358  OE2 GLU C 569     -23.989 -18.430  -2.285  1.00  1.050          O  
ATOM   9359  H   GLU C 569     -22.728 -19.976  -5.369  1.00  0.910          H  
ATOM   9360  HA  GLU C 569     -24.244 -19.469  -7.667  1.00  0.900          H  
ATOM   9361 1HB  GLU C 569     -25.859 -18.435  -6.181  1.00  1.260          H  
ATOM   9362 2HB  GLU C 569     -25.184 -19.867  -5.433  1.00  1.260          H  
ATOM   9363 1HG  GLU C 569     -24.023 -17.165  -4.763  1.00  1.260          H  
ATOM   9364 2HG  GLU C 569     -25.562 -17.654  -4.079  1.00  1.260          H  
ATOM   9365  N   ALA C 570     -22.366 -16.970  -7.096  1.00  0.770          N  
ATOM   9366  CA  ALA C 570     -22.011 -15.658  -7.612  1.00  0.820          C  
ATOM   9367  C   ALA C 570     -22.127 -15.664  -9.141  1.00  0.780          C  
ATOM   9368  O   ALA C 570     -22.392 -14.624  -9.754  1.00  0.820          O  
ATOM   9369  CB  ALA C 570     -20.611 -15.273  -7.195  1.00  1.130          C  
ATOM   9370  H   ALA C 570     -21.678 -17.503  -6.556  1.00  0.920          H  
ATOM   9371  HA  ALA C 570     -22.719 -14.932  -7.212  1.00  0.980          H  
ATOM   9372 1HB  ALA C 570     -20.373 -14.284  -7.581  1.00  1.350          H  
ATOM   9373 2HB  ALA C 570     -20.544 -15.268  -6.107  1.00  1.350          H  
ATOM   9374 3HB  ALA C 570     -19.928 -15.989  -7.593  1.00  1.350          H  
ATOM   9375  N   VAL C 571     -21.949 -16.854  -9.751  1.00  0.750          N  
ATOM   9376  CA  VAL C 571     -22.006 -17.090 -11.193  1.00  0.750          C  
ATOM   9377  C   VAL C 571     -23.355 -16.699 -11.791  1.00  0.750          C  
ATOM   9378  O   VAL C 571     -23.453 -16.517 -13.008  1.00  0.790          O  
ATOM   9379  CB  VAL C 571     -21.703 -18.567 -11.508  1.00  1.050          C  
ATOM   9380  CG1 VAL C 571     -22.866 -19.441 -11.096  1.00  1.050          C  
ATOM   9381  CG2 VAL C 571     -21.378 -18.760 -13.031  1.00  1.050          C  
ATOM   9382  H   VAL C 571     -21.751 -17.664  -9.153  1.00  0.900          H  
ATOM   9383  HA  VAL C 571     -21.228 -16.486 -11.661  1.00  0.900          H  
ATOM   9384  HB  VAL C 571     -20.848 -18.867 -10.909  1.00  1.260          H  
ATOM   9385 1HG1 VAL C 571     -22.586 -20.456 -11.285  1.00  1.260          H  
ATOM   9386 2HG1 VAL C 571     -23.069 -19.315 -10.038  1.00  1.260          H  
ATOM   9387 3HG1 VAL C 571     -23.763 -19.201 -11.665  1.00  1.260          H  
ATOM   9388 1HG2 VAL C 571     -21.133 -19.799 -13.215  1.00  1.260          H  
ATOM   9389 2HG2 VAL C 571     -22.223 -18.483 -13.654  1.00  1.260          H  
ATOM   9390 3HG2 VAL C 571     -20.519 -18.144 -13.297  1.00  1.260          H  
ATOM   9391  N   PHE C 572     -24.398 -16.596 -10.957  1.00  0.740          N  
ATOM   9392  CA  PHE C 572     -25.704 -16.209 -11.444  1.00  0.750          C  
ATOM   9393  C   PHE C 572     -25.703 -14.776 -11.936  1.00  0.780          C  
ATOM   9394  O   PHE C 572     -26.588 -14.389 -12.702  1.00  0.810          O  
ATOM   9395  CB  PHE C 572     -26.804 -16.433 -10.407  1.00  1.050          C  
ATOM   9396  CG  PHE C 572     -27.225 -17.878 -10.314  1.00  1.050          C  
ATOM   9397  CD1 PHE C 572     -26.864 -18.676  -9.255  1.00  1.050          C  
ATOM   9398  CD2 PHE C 572     -27.985 -18.435 -11.321  1.00  1.050          C  
ATOM   9399  CE1 PHE C 572     -27.243 -19.998  -9.207  1.00  1.050          C  
ATOM   9400  CE2 PHE C 572     -28.351 -19.744 -11.286  1.00  1.050          C  
ATOM   9401  CZ  PHE C 572     -27.970 -20.533 -10.225  1.00  1.050          C  
ATOM   9402  H   PHE C 572     -24.272 -16.756  -9.953  1.00  0.890          H  
ATOM   9403  HA  PHE C 572     -25.936 -16.844 -12.282  1.00  0.900          H  
ATOM   9404 1HB  PHE C 572     -26.447 -16.112  -9.425  1.00  1.260          H  
ATOM   9405 2HB  PHE C 572     -27.677 -15.831 -10.655  1.00  1.260          H  
ATOM   9406  HD1 PHE C 572     -26.285 -18.253  -8.453  1.00  1.260          H  
ATOM   9407  HD2 PHE C 572     -28.282 -17.817 -12.164  1.00  1.260          H  
ATOM   9408  HE1 PHE C 572     -26.956 -20.624  -8.355  1.00  1.260          H  
ATOM   9409  HE2 PHE C 572     -28.945 -20.155 -12.105  1.00  1.260          H  
ATOM   9410  HZ  PHE C 572     -28.254 -21.578 -10.187  1.00  1.260          H  
ATOM   9411  N   THR C 573     -24.739 -13.956 -11.492  1.00  0.780          N  
ATOM   9412  CA  THR C 573     -24.685 -12.592 -11.989  1.00  0.810          C  
ATOM   9413  C   THR C 573     -24.385 -12.674 -13.477  1.00  0.830          C  
ATOM   9414  O   THR C 573     -25.064 -12.060 -14.312  1.00  0.860          O  
ATOM   9415  CB  THR C 573     -23.578 -11.772 -11.292  1.00  1.120          C  
ATOM   9416  OG1 THR C 573     -23.842 -11.705  -9.883  1.00  1.120          O  
ATOM   9417  CG2 THR C 573     -23.545 -10.354 -11.874  1.00  1.120          C  
ATOM   9418  H   THR C 573     -24.019 -14.282 -10.841  1.00  0.940          H  
ATOM   9419  HA  THR C 573     -25.651 -12.110 -11.844  1.00  0.970          H  
ATOM   9420  HB  THR C 573     -22.610 -12.252 -11.447  1.00  1.350          H  
ATOM   9421  HG1 THR C 573     -23.669 -12.575  -9.491  1.00  1.350          H  
ATOM   9422 1HG2 THR C 573     -22.767  -9.781 -11.376  1.00  1.350          H  
ATOM   9423 2HG2 THR C 573     -23.332 -10.391 -12.942  1.00  1.350          H  
ATOM   9424 3HG2 THR C 573     -24.509  -9.876 -11.715  1.00  1.350          H  
ATOM   9425  N   ASN C 574     -23.367 -13.473 -13.810  1.00  0.820          N  
ATOM   9426  CA  ASN C 574     -22.977 -13.638 -15.189  1.00  0.860          C  
ATOM   9427  C   ASN C 574     -24.045 -14.365 -15.979  1.00  0.860          C  
ATOM   9428  O   ASN C 574     -24.267 -14.024 -17.128  1.00  0.920          O  
ATOM   9429  CB  ASN C 574     -21.656 -14.351 -15.314  1.00  1.190          C  
ATOM   9430  CG  ASN C 574     -20.495 -13.516 -14.941  1.00  1.190          C  
ATOM   9431  OD1 ASN C 574     -20.570 -12.285 -14.839  1.00  1.190          O  
ATOM   9432  ND2 ASN C 574     -19.386 -14.170 -14.723  1.00  1.190          N  
ATOM   9433  H   ASN C 574     -22.857 -13.931 -13.069  1.00  0.980          H  
ATOM   9434  HA  ASN C 574     -22.875 -12.649 -15.631  1.00  1.030          H  
ATOM   9435 1HB  ASN C 574     -21.668 -15.230 -14.668  1.00  1.430          H  
ATOM   9436 2HB  ASN C 574     -21.527 -14.692 -16.336  1.00  1.430          H  
ATOM   9437 1HD2 ASN C 574     -18.551 -13.681 -14.446  1.00  1.430          H  
ATOM   9438 2HD2 ASN C 574     -19.360 -15.165 -14.817  1.00  1.430          H  
ATOM   9439  N   LEU C 575     -24.742 -15.339 -15.380  1.00  0.830          N  
ATOM   9440  CA  LEU C 575     -25.805 -16.017 -16.123  1.00  0.870          C  
ATOM   9441  C   LEU C 575     -26.945 -15.078 -16.499  1.00  0.910          C  
ATOM   9442  O   LEU C 575     -27.429 -15.109 -17.637  1.00  0.930          O  
ATOM   9443  CB  LEU C 575     -26.387 -17.183 -15.323  1.00  1.200          C  
ATOM   9444  CG  LEU C 575     -25.546 -18.452 -15.170  1.00  1.200          C  
ATOM   9445  CD1 LEU C 575     -26.146 -19.371 -14.119  1.00  1.200          C  
ATOM   9446  CD2 LEU C 575     -25.566 -19.180 -16.495  1.00  1.200          C  
ATOM   9447  H   LEU C 575     -24.493 -15.626 -14.430  1.00  1.000          H  
ATOM   9448  HA  LEU C 575     -25.379 -16.395 -17.041  1.00  1.040          H  
ATOM   9449 1HB  LEU C 575     -26.666 -16.822 -14.351  1.00  1.440          H  
ATOM   9450 2HB  LEU C 575     -27.263 -17.466 -15.821  1.00  1.440          H  
ATOM   9451  HG  LEU C 575     -24.532 -18.196 -14.872  1.00  1.440          H  
ATOM   9452 1HD1 LEU C 575     -25.561 -20.268 -14.036  1.00  1.440          H  
ATOM   9453 2HD1 LEU C 575     -26.133 -18.874 -13.183  1.00  1.440          H  
ATOM   9454 3HD1 LEU C 575     -27.169 -19.636 -14.389  1.00  1.440          H  
ATOM   9455 1HD2 LEU C 575     -24.983 -20.095 -16.415  1.00  1.440          H  
ATOM   9456 2HD2 LEU C 575     -26.589 -19.418 -16.745  1.00  1.440          H  
ATOM   9457 3HD2 LEU C 575     -25.155 -18.573 -17.285  1.00  1.440          H  
ATOM   9458  N   LYS C 576     -27.360 -14.212 -15.568  1.00  0.940          N  
ATOM   9459  CA  LYS C 576     -28.436 -13.282 -15.868  1.00  1.010          C  
ATOM   9460  C   LYS C 576     -28.074 -12.381 -17.036  1.00  1.040          C  
ATOM   9461  O   LYS C 576     -28.925 -12.092 -17.888  1.00  1.130          O  
ATOM   9462  CB  LYS C 576     -28.801 -12.438 -14.649  1.00  1.390          C  
ATOM   9463  CG  LYS C 576     -29.982 -11.479 -14.887  1.00  1.390          C  
ATOM   9464  CD  LYS C 576     -30.354 -10.723 -13.617  1.00  1.390          C  
ATOM   9465  CE  LYS C 576     -31.498  -9.741 -13.867  1.00  1.390          C  
ATOM   9466  NZ  LYS C 576     -31.875  -8.993 -12.628  1.00  1.390          N  
ATOM   9467  H   LYS C 576     -26.961 -14.234 -14.623  1.00  1.130          H  
ATOM   9468  HA  LYS C 576     -29.304 -13.854 -16.163  1.00  1.210          H  
ATOM   9469 1HB  LYS C 576     -29.046 -13.096 -13.816  1.00  1.660          H  
ATOM   9470 2HB  LYS C 576     -27.930 -11.849 -14.350  1.00  1.660          H  
ATOM   9471 1HG  LYS C 576     -29.713 -10.756 -15.659  1.00  1.660          H  
ATOM   9472 2HG  LYS C 576     -30.841 -12.051 -15.235  1.00  1.660          H  
ATOM   9473 1HD  LYS C 576     -30.652 -11.435 -12.847  1.00  1.660          H  
ATOM   9474 2HD  LYS C 576     -29.481 -10.173 -13.261  1.00  1.660          H  
ATOM   9475 1HE  LYS C 576     -31.193  -9.026 -14.632  1.00  1.660          H  
ATOM   9476 2HE  LYS C 576     -32.368 -10.290 -14.226  1.00  1.660          H  
ATOM   9477 1HZ  LYS C 576     -32.633  -8.356 -12.836  1.00  1.660          H  
ATOM   9478 2HZ  LYS C 576     -32.172  -9.645 -11.916  1.00  1.660          H  
ATOM   9479 3HZ  LYS C 576     -31.080  -8.469 -12.293  1.00  1.660          H  
ATOM   9480  N   ILE C 577     -26.830 -11.899 -17.044  1.00  1.000          N  
ATOM   9481  CA  ILE C 577     -26.333 -11.034 -18.099  1.00  1.050          C  
ATOM   9482  C   ILE C 577     -26.121 -11.828 -19.388  1.00  1.020          C  
ATOM   9483  O   ILE C 577     -26.471 -11.369 -20.467  1.00  1.070          O  
ATOM   9484  CB  ILE C 577     -25.042 -10.323 -17.698  1.00  1.450          C  
ATOM   9485  CG1 ILE C 577     -25.326  -9.369 -16.516  1.00  1.450          C  
ATOM   9486  CG2 ILE C 577     -24.531  -9.508 -18.939  1.00  1.450          C  
ATOM   9487  CD1 ILE C 577     -24.081  -8.845 -15.824  1.00  1.450          C  
ATOM   9488  H   ILE C 577     -26.211 -12.134 -16.255  1.00  1.200          H  
ATOM   9489  HA  ILE C 577     -27.086 -10.271 -18.295  1.00  1.260          H  
ATOM   9490  HB  ILE C 577     -24.309 -11.052 -17.371  1.00  1.740          H  
ATOM   9491 1HG1 ILE C 577     -25.905  -8.523 -16.878  1.00  1.740          H  
ATOM   9492 2HG1 ILE C 577     -25.920  -9.902 -15.771  1.00  1.740          H  
ATOM   9493 1HG2 ILE C 577     -23.626  -8.972 -18.702  1.00  1.740          H  
ATOM   9494 2HG2 ILE C 577     -24.325 -10.168 -19.770  1.00  1.740          H  
ATOM   9495 3HG2 ILE C 577     -25.297  -8.791 -19.239  1.00  1.740          H  
ATOM   9496 1HD1 ILE C 577     -24.376  -8.195 -15.002  1.00  1.740          H  
ATOM   9497 2HD1 ILE C 577     -23.508  -9.690 -15.432  1.00  1.740          H  
ATOM   9498 3HD1 ILE C 577     -23.467  -8.285 -16.516  1.00  1.740          H  
ATOM   9499  N   ALA C 578     -25.522 -13.020 -19.284  1.00  0.950          N  
ATOM   9500  CA  ALA C 578     -25.205 -13.889 -20.412  1.00  0.890          C  
ATOM   9501  C   ALA C 578     -26.450 -14.187 -21.226  1.00  0.890          C  
ATOM   9502  O   ALA C 578     -26.422 -14.232 -22.458  1.00  0.890          O  
ATOM   9503  CB  ALA C 578     -24.616 -15.205 -19.916  1.00  1.270          C  
ATOM   9504  H   ALA C 578     -25.245 -13.341 -18.369  1.00  1.140          H  
ATOM   9505  HA  ALA C 578     -24.480 -13.390 -21.030  1.00  1.070          H  
ATOM   9506 1HB  ALA C 578     -24.386 -15.848 -20.750  1.00  1.520          H  
ATOM   9507 2HB  ALA C 578     -23.713 -15.008 -19.345  1.00  1.520          H  
ATOM   9508 3HB  ALA C 578     -25.342 -15.702 -19.288  1.00  1.520          H  
ATOM   9509  N   ASN C 579     -27.574 -14.325 -20.539  1.00  0.910          N  
ATOM   9510  CA  ASN C 579     -28.867 -14.584 -21.150  1.00  0.920          C  
ATOM   9511  C   ASN C 579     -29.273 -13.461 -22.116  1.00  0.980          C  
ATOM   9512  O   ASN C 579     -29.988 -13.696 -23.096  1.00  1.000          O  
ATOM   9513  CB  ASN C 579     -29.892 -14.788 -20.049  1.00  1.280          C  
ATOM   9514  CG  ASN C 579     -31.189 -15.363 -20.512  1.00  1.280          C  
ATOM   9515  OD1 ASN C 579     -31.233 -16.449 -21.100  1.00  1.280          O  
ATOM   9516  ND2 ASN C 579     -32.263 -14.663 -20.250  1.00  1.280          N  
ATOM   9517  H   ASN C 579     -27.513 -14.333 -19.514  1.00  1.090          H  
ATOM   9518  HA  ASN C 579     -28.811 -15.490 -21.748  1.00  1.100          H  
ATOM   9519 1HB  ASN C 579     -29.466 -15.447 -19.292  1.00  1.540          H  
ATOM   9520 2HB  ASN C 579     -30.086 -13.829 -19.560  1.00  1.540          H  
ATOM   9521 1HD2 ASN C 579     -33.162 -14.998 -20.536  1.00  1.540          H  
ATOM   9522 2HD2 ASN C 579     -32.185 -13.791 -19.766  1.00  1.540          H  
ATOM   9523  N   HIS C 580     -28.768 -12.246 -21.905  1.00  1.020          N  
ATOM   9524  CA  HIS C 580     -29.168 -11.113 -22.712  1.00  1.130          C  
ATOM   9525  C   HIS C 580     -28.376 -10.973 -24.002  1.00  1.060          C  
ATOM   9526  O   HIS C 580     -28.618 -10.043 -24.775  1.00  1.070          O  
ATOM   9527  CB  HIS C 580     -29.065  -9.808 -21.908  1.00  1.540          C  
ATOM   9528  CG  HIS C 580     -30.108  -9.647 -20.821  1.00  1.540          C  
ATOM   9529  ND1 HIS C 580     -29.950 -10.100 -19.511  1.00  1.540          N  
ATOM   9530  CD2 HIS C 580     -31.326  -9.064 -20.871  1.00  1.540          C  
ATOM   9531  CE1 HIS C 580     -31.028  -9.791 -18.821  1.00  1.540          C  
ATOM   9532  NE2 HIS C 580     -31.877  -9.164 -19.620  1.00  1.540          N  
ATOM   9533  H   HIS C 580     -28.082 -12.080 -21.169  1.00  1.220          H  
ATOM   9534  HA  HIS C 580     -30.213 -11.233 -22.987  1.00  1.360          H  
ATOM   9535 1HB  HIS C 580     -28.082  -9.748 -21.446  1.00  1.850          H  
ATOM   9536 2HB  HIS C 580     -29.152  -8.961 -22.585  1.00  1.850          H  
ATOM   9537  HD1 HIS C 580     -29.360 -10.850 -19.145  1.00  1.850          H  
ATOM   9538  HD2 HIS C 580     -31.874  -8.573 -21.674  1.00  1.850          H  
ATOM   9539  HE1 HIS C 580     -31.097 -10.064 -17.769  1.00  1.850          H  
ATOM   9540  N   TYR C 581     -27.470 -11.912 -24.280  1.00  1.020          N  
ATOM   9541  CA  TYR C 581     -26.728 -11.834 -25.529  1.00  1.010          C  
ATOM   9542  C   TYR C 581     -27.295 -12.802 -26.574  1.00  0.980          C  
ATOM   9543  O   TYR C 581     -26.762 -12.895 -27.678  1.00  1.000          O  
ATOM   9544  CB  TYR C 581     -25.249 -12.160 -25.324  1.00  1.420          C  
ATOM   9545  CG  TYR C 581     -24.478 -11.236 -24.417  1.00  1.420          C  
ATOM   9546  CD1 TYR C 581     -24.015 -11.731 -23.230  1.00  1.420          C  
ATOM   9547  CD2 TYR C 581     -24.222  -9.922 -24.771  1.00  1.420          C  
ATOM   9548  CE1 TYR C 581     -23.279 -10.942 -22.370  1.00  1.420          C  
ATOM   9549  CE2 TYR C 581     -23.477  -9.116 -23.927  1.00  1.420          C  
ATOM   9550  CZ  TYR C 581     -23.001  -9.620 -22.727  1.00  1.420          C  
ATOM   9551  OH  TYR C 581     -22.216  -8.832 -21.905  1.00  1.420          O  
ATOM   9552  H   TYR C 581     -27.273 -12.664 -23.610  1.00  1.220          H  
ATOM   9553  HA  TYR C 581     -26.818 -10.825 -25.929  1.00  1.210          H  
ATOM   9554 1HB  TYR C 581     -25.173 -13.166 -24.911  1.00  1.700          H  
ATOM   9555 2HB  TYR C 581     -24.746 -12.170 -26.291  1.00  1.700          H  
ATOM   9556  HD1 TYR C 581     -24.223 -12.758 -22.997  1.00  1.700          H  
ATOM   9557  HD2 TYR C 581     -24.589  -9.527 -25.719  1.00  1.700          H  
ATOM   9558  HE1 TYR C 581     -22.900 -11.354 -21.436  1.00  1.700          H  
ATOM   9559  HE2 TYR C 581     -23.260  -8.089 -24.211  1.00  1.700          H  
ATOM   9560  HH  TYR C 581     -21.933  -8.024 -22.388  1.00  1.700          H  
ATOM   9561  N   ASN C 582     -28.377 -13.527 -26.234  1.00  0.960          N  
ATOM   9562  CA  ASN C 582     -29.000 -14.506 -27.145  1.00  0.950          C  
ATOM   9563  C   ASN C 582     -28.011 -15.559 -27.668  1.00  0.890          C  
ATOM   9564  O   ASN C 582     -28.029 -15.925 -28.845  1.00  0.920          O  
ATOM   9565  CB  ASN C 582     -29.682 -13.804 -28.311  1.00  1.330          C  
ATOM   9566  CG  ASN C 582     -30.708 -14.685 -29.020  1.00  1.330          C  
ATOM   9567  OD1 ASN C 582     -31.362 -15.528 -28.388  1.00  1.330          O  
ATOM   9568  ND2 ASN C 582     -30.865 -14.491 -30.311  1.00  1.330          N  
ATOM   9569  H   ASN C 582     -28.795 -13.408 -25.303  1.00  1.150          H  
ATOM   9570  HA  ASN C 582     -29.762 -15.047 -26.581  1.00  1.140          H  
ATOM   9571 1HB  ASN C 582     -30.174 -12.900 -27.953  1.00  1.600          H  
ATOM   9572 2HB  ASN C 582     -28.930 -13.498 -29.040  1.00  1.600          H  
ATOM   9573 1HD2 ASN C 582     -31.527 -15.039 -30.824  1.00  1.600          H  
ATOM   9574 2HD2 ASN C 582     -30.316 -13.798 -30.779  1.00  1.600          H  
ATOM   9575  N   LEU C 583     -27.163 -16.041 -26.777  1.00  0.810          N  
ATOM   9576  CA  LEU C 583     -26.174 -17.077 -27.032  1.00  0.750          C  
ATOM   9577  C   LEU C 583     -26.661 -18.326 -26.331  1.00  0.740          C  
ATOM   9578  O   LEU C 583     -27.434 -18.208 -25.382  1.00  0.760          O  
ATOM   9579  CB  LEU C 583     -24.811 -16.640 -26.484  1.00  1.070          C  
ATOM   9580  CG  LEU C 583     -24.207 -15.345 -27.037  1.00  1.070          C  
ATOM   9581  CD1 LEU C 583     -22.947 -15.025 -26.262  1.00  1.070          C  
ATOM   9582  CD2 LEU C 583     -23.883 -15.503 -28.509  1.00  1.070          C  
ATOM   9583  H   LEU C 583     -27.236 -15.675 -25.841  1.00  0.970          H  
ATOM   9584  HA  LEU C 583     -26.113 -17.286 -28.099  1.00  0.900          H  
ATOM   9585 1HB  LEU C 583     -24.928 -16.493 -25.423  1.00  1.290          H  
ATOM   9586 2HB  LEU C 583     -24.098 -17.429 -26.648  1.00  1.290          H  
ATOM   9587  HG  LEU C 583     -24.904 -14.538 -26.913  1.00  1.290          H  
ATOM   9588 1HD1 LEU C 583     -22.525 -14.106 -26.642  1.00  1.290          H  
ATOM   9589 2HD1 LEU C 583     -23.184 -14.898 -25.205  1.00  1.290          H  
ATOM   9590 3HD1 LEU C 583     -22.228 -15.831 -26.382  1.00  1.290          H  
ATOM   9591 1HD2 LEU C 583     -23.444 -14.579 -28.892  1.00  1.290          H  
ATOM   9592 2HD2 LEU C 583     -23.187 -16.315 -28.652  1.00  1.290          H  
ATOM   9593 3HD2 LEU C 583     -24.790 -15.716 -29.071  1.00  1.290          H  
ATOM   9594  N   LYS C 584     -26.253 -19.508 -26.788  1.00  0.720          N  
ATOM   9595  CA  LYS C 584     -26.613 -20.718 -26.032  1.00  0.710          C  
ATOM   9596  C   LYS C 584     -25.844 -20.666 -24.711  1.00  0.700          C  
ATOM   9597  O   LYS C 584     -24.668 -20.296 -24.718  1.00  0.770          O  
ATOM   9598  CB  LYS C 584     -26.266 -21.996 -26.820  1.00  1.000          C  
ATOM   9599  CG  LYS C 584     -27.090 -22.223 -28.093  1.00  1.000          C  
ATOM   9600  CD  LYS C 584     -26.668 -23.488 -28.864  1.00  1.000          C  
ATOM   9601  CE  LYS C 584     -27.524 -23.652 -30.138  1.00  1.000          C  
ATOM   9602  NZ  LYS C 584     -27.127 -24.842 -30.983  1.00  1.000          N  
ATOM   9603  H   LYS C 584     -25.646 -19.548 -27.615  1.00  0.860          H  
ATOM   9604  HA  LYS C 584     -27.680 -20.708 -25.798  1.00  0.850          H  
ATOM   9605 1HB  LYS C 584     -25.245 -21.968 -27.105  1.00  1.200          H  
ATOM   9606 2HB  LYS C 584     -26.402 -22.867 -26.173  1.00  1.200          H  
ATOM   9607 1HG  LYS C 584     -28.129 -22.339 -27.813  1.00  1.200          H  
ATOM   9608 2HG  LYS C 584     -27.001 -21.351 -28.743  1.00  1.200          H  
ATOM   9609 1HD  LYS C 584     -25.613 -23.418 -29.147  1.00  1.200          H  
ATOM   9610 2HD  LYS C 584     -26.800 -24.361 -28.230  1.00  1.200          H  
ATOM   9611 1HE  LYS C 584     -28.564 -23.768 -29.838  1.00  1.200          H  
ATOM   9612 2HE  LYS C 584     -27.430 -22.750 -30.741  1.00  1.200          H  
ATOM   9613 1HZ  LYS C 584     -27.726 -24.885 -31.791  1.00  1.200          H  
ATOM   9614 2HZ  LYS C 584     -26.147 -24.762 -31.318  1.00  1.200          H  
ATOM   9615 3HZ  LYS C 584     -27.217 -25.696 -30.465  1.00  1.200          H  
ATOM   9616  N   ILE C 585     -26.463 -21.046 -23.585  1.00  0.650          N  
ATOM   9617  CA  ILE C 585     -25.719 -21.021 -22.309  1.00  0.670          C  
ATOM   9618  C   ILE C 585     -25.415 -22.386 -21.714  1.00  0.660          C  
ATOM   9619  O   ILE C 585     -26.320 -23.196 -21.484  1.00  0.670          O  
ATOM   9620  CB  ILE C 585     -26.425 -20.187 -21.208  1.00  0.930          C  
ATOM   9621  CG1 ILE C 585     -26.532 -18.738 -21.614  1.00  0.930          C  
ATOM   9622  CG2 ILE C 585     -25.644 -20.305 -19.877  1.00  0.930          C  
ATOM   9623  CD1 ILE C 585     -27.380 -17.893 -20.734  1.00  0.930          C  
ATOM   9624  H   ILE C 585     -27.459 -21.336 -23.618  1.00  0.780          H  
ATOM   9625  HA  ILE C 585     -24.762 -20.541 -22.498  1.00  0.800          H  
ATOM   9626  HB  ILE C 585     -27.442 -20.558 -21.085  1.00  1.120          H  
ATOM   9627 1HG1 ILE C 585     -25.570 -18.312 -21.592  1.00  1.120          H  
ATOM   9628 2HG1 ILE C 585     -26.926 -18.680 -22.634  1.00  1.120          H  
ATOM   9629 1HG2 ILE C 585     -26.149 -19.750 -19.123  1.00  1.120          H  
ATOM   9630 2HG2 ILE C 585     -25.585 -21.328 -19.557  1.00  1.120          H  
ATOM   9631 3HG2 ILE C 585     -24.628 -19.914 -20.003  1.00  1.120          H  
ATOM   9632 1HD1 ILE C 585     -27.342 -16.928 -21.133  1.00  1.120          H  
ATOM   9633 2HD1 ILE C 585     -28.409 -18.261 -20.744  1.00  1.120          H  
ATOM   9634 3HD1 ILE C 585     -27.018 -17.863 -19.717  1.00  1.120          H  
ATOM   9635  N   GLU C 586     -24.137 -22.589 -21.398  1.00  0.680          N  
ATOM   9636  CA  GLU C 586     -23.645 -23.808 -20.760  1.00  0.710          C  
ATOM   9637  C   GLU C 586     -22.946 -23.494 -19.448  1.00  0.650          C  
ATOM   9638  O   GLU C 586     -22.277 -22.464 -19.332  1.00  0.570          O  
ATOM   9639  CB  GLU C 586     -22.707 -24.555 -21.701  1.00  0.980          C  
ATOM   9640  CG  GLU C 586     -22.115 -25.887 -21.165  1.00  0.980          C  
ATOM   9641  CD  GLU C 586     -21.398 -26.595 -22.252  1.00  0.980          C  
ATOM   9642  OE1 GLU C 586     -21.545 -26.127 -23.345  1.00  0.980          O  
ATOM   9643  OE2 GLU C 586     -20.725 -27.584 -22.041  1.00  0.980          O  
ATOM   9644  H   GLU C 586     -23.463 -21.848 -21.637  1.00  0.820          H  
ATOM   9645  HA  GLU C 586     -24.494 -24.447 -20.533  1.00  0.850          H  
ATOM   9646 1HB  GLU C 586     -23.230 -24.758 -22.631  1.00  1.180          H  
ATOM   9647 2HB  GLU C 586     -21.869 -23.908 -21.947  1.00  1.180          H  
ATOM   9648 1HG  GLU C 586     -21.415 -25.683 -20.355  1.00  1.180          H  
ATOM   9649 2HG  GLU C 586     -22.913 -26.516 -20.776  1.00  1.180          H  
ATOM   9650  N   ILE C 587     -23.137 -24.341 -18.443  1.00  0.730          N  
ATOM   9651  CA  ILE C 587     -22.411 -24.102 -17.189  1.00  0.670          C  
ATOM   9652  C   ILE C 587     -21.802 -25.367 -16.582  1.00  0.630          C  
ATOM   9653  O   ILE C 587     -22.406 -26.449 -16.608  1.00  0.610          O  
ATOM   9654  CB  ILE C 587     -23.313 -23.390 -16.157  1.00  0.960          C  
ATOM   9655  CG1 ILE C 587     -22.514 -22.899 -14.911  1.00  0.960          C  
ATOM   9656  CG2 ILE C 587     -24.312 -24.364 -15.686  1.00  0.960          C  
ATOM   9657  CD1 ILE C 587     -23.212 -21.878 -14.096  1.00  0.960          C  
ATOM   9658  H   ILE C 587     -23.758 -25.146 -18.594  1.00  0.880          H  
ATOM   9659  HA  ILE C 587     -21.585 -23.431 -17.408  1.00  0.800          H  
ATOM   9660  HB  ILE C 587     -23.803 -22.536 -16.627  1.00  1.150          H  
ATOM   9661 1HG1 ILE C 587     -22.309 -23.750 -14.262  1.00  1.150          H  
ATOM   9662 2HG1 ILE C 587     -21.581 -22.469 -15.226  1.00  1.150          H  
ATOM   9663 1HG2 ILE C 587     -24.934 -23.898 -15.001  1.00  1.150          H  
ATOM   9664 2HG2 ILE C 587     -24.859 -24.719 -16.508  1.00  1.150          H  
ATOM   9665 3HG2 ILE C 587     -23.855 -25.179 -15.214  1.00  1.150          H  
ATOM   9666 1HD1 ILE C 587     -22.578 -21.614 -13.267  1.00  1.150          H  
ATOM   9667 2HD1 ILE C 587     -23.392 -20.996 -14.711  1.00  1.150          H  
ATOM   9668 3HD1 ILE C 587     -24.148 -22.255 -13.723  1.00  1.150          H  
ATOM   9669  N   ASP C 588     -20.639 -25.180 -15.942  1.00  0.680          N  
ATOM   9670  CA  ASP C 588     -19.915 -26.256 -15.255  1.00  0.730          C  
ATOM   9671  C   ASP C 588     -19.369 -25.841 -13.890  1.00  0.640          C  
ATOM   9672  O   ASP C 588     -19.161 -24.652 -13.627  1.00  0.820          O  
ATOM   9673  CB  ASP C 588     -18.724 -26.726 -16.107  1.00  1.000          C  
ATOM   9674  CG  ASP C 588     -18.052 -28.046 -15.620  1.00  1.000          C  
ATOM   9675  OD1 ASP C 588     -18.612 -28.706 -14.755  1.00  1.000          O  
ATOM   9676  OD2 ASP C 588     -16.932 -28.305 -16.022  1.00  1.000          O  
ATOM   9677  H   ASP C 588     -20.222 -24.241 -15.991  1.00  0.820          H  
ATOM   9678  HA  ASP C 588     -20.595 -27.090 -15.107  1.00  0.880          H  
ATOM   9679 1HB  ASP C 588     -19.056 -26.869 -17.136  1.00  1.200          H  
ATOM   9680 2HB  ASP C 588     -17.977 -25.950 -16.117  1.00  1.200          H  
ATOM   9681  N   GLY C 589     -19.131 -26.858 -13.055  1.00  0.630          N  
ATOM   9682  CA  GLY C 589     -18.532 -26.768 -11.721  1.00  0.610          C  
ATOM   9683  C   GLY C 589     -19.504 -26.972 -10.541  1.00  0.630          C  
ATOM   9684  O   GLY C 589     -20.435 -26.195 -10.337  1.00  0.710          O  
ATOM   9685  H   GLY C 589     -19.315 -27.788 -13.440  1.00  0.760          H  
ATOM   9686 1HA  GLY C 589     -17.727 -27.498 -11.653  1.00  0.730          H  
ATOM   9687 2HA  GLY C 589     -18.062 -25.793 -11.628  1.00  0.730          H  
ATOM   9688  N   GLY C 590     -19.320 -28.049  -9.773  1.00  0.630          N  
ATOM   9689  CA  GLY C 590     -20.136 -28.256  -8.569  1.00  0.710          C  
ATOM   9690  C   GLY C 590     -21.623 -28.505  -8.817  1.00  0.680          C  
ATOM   9691  O   GLY C 590     -22.450 -28.215  -7.942  1.00  0.670          O  
ATOM   9692  H   GLY C 590     -18.571 -28.691  -9.986  1.00  0.760          H  
ATOM   9693 1HA  GLY C 590     -19.723 -29.093  -8.005  1.00  0.850          H  
ATOM   9694 2HA  GLY C 590     -20.025 -27.385  -7.930  1.00  0.850          H  
ATOM   9695  N   ILE C 591     -21.969 -29.062  -9.969  1.00  0.690          N  
ATOM   9696  CA  ILE C 591     -23.371 -29.262 -10.299  1.00  0.700          C  
ATOM   9697  C   ILE C 591     -23.912 -30.606  -9.870  1.00  0.720          C  
ATOM   9698  O   ILE C 591     -23.397 -31.679 -10.230  1.00  0.690          O  
ATOM   9699  CB  ILE C 591     -23.608 -28.981 -11.767  1.00  0.980          C  
ATOM   9700  CG1 ILE C 591     -23.234 -27.502 -11.977  1.00  0.980          C  
ATOM   9701  CG2 ILE C 591     -25.050 -29.308 -12.159  1.00  0.980          C  
ATOM   9702  CD1 ILE C 591     -23.196 -27.018 -13.352  1.00  0.980          C  
ATOM   9703  H   ILE C 591     -21.255 -29.334 -10.630  1.00  0.830          H  
ATOM   9704  HA  ILE C 591     -23.942 -28.508  -9.761  1.00  0.840          H  
ATOM   9705  HB  ILE C 591     -22.923 -29.569 -12.357  1.00  1.170          H  
ATOM   9706 1HG1 ILE C 591     -23.910 -26.904 -11.407  1.00  1.170          H  
ATOM   9707 2HG1 ILE C 591     -22.245 -27.348 -11.591  1.00  1.170          H  
ATOM   9708 1HG2 ILE C 591     -25.182 -29.090 -13.191  1.00  1.170          H  
ATOM   9709 2HG2 ILE C 591     -25.259 -30.362 -11.997  1.00  1.170          H  
ATOM   9710 3HG2 ILE C 591     -25.735 -28.707 -11.563  1.00  1.170          H  
ATOM   9711 1HD1 ILE C 591     -22.888 -25.980 -13.337  1.00  1.170          H  
ATOM   9712 2HD1 ILE C 591     -22.481 -27.589 -13.918  1.00  1.170          H  
ATOM   9713 3HD1 ILE C 591     -24.171 -27.106 -13.815  1.00  1.170          H  
ATOM   9714  N   LYS C 592     -24.970 -30.496  -9.068  1.00  0.790          N  
ATOM   9715  CA  LYS C 592     -25.663 -31.580  -8.396  1.00  0.840          C  
ATOM   9716  C   LYS C 592     -27.177 -31.488  -8.603  1.00  0.900          C  
ATOM   9717  O   LYS C 592     -27.736 -30.411  -8.831  1.00  0.910          O  
ATOM   9718  CB  LYS C 592     -25.361 -31.513  -6.900  1.00  1.160          C  
ATOM   9719  CG  LYS C 592     -23.884 -31.628  -6.567  1.00  1.160          C  
ATOM   9720  CD  LYS C 592     -23.633 -31.660  -5.074  1.00  1.160          C  
ATOM   9721  CE  LYS C 592     -22.139 -31.749  -4.782  1.00  1.160          C  
ATOM   9722  NZ  LYS C 592     -21.852 -31.782  -3.320  1.00  1.160          N  
ATOM   9723  H   LYS C 592     -25.319 -29.549  -8.918  1.00  0.950          H  
ATOM   9724  HA  LYS C 592     -25.313 -32.530  -8.800  1.00  1.010          H  
ATOM   9725 1HB  LYS C 592     -25.721 -30.561  -6.502  1.00  1.390          H  
ATOM   9726 2HB  LYS C 592     -25.891 -32.311  -6.382  1.00  1.390          H  
ATOM   9727 1HG  LYS C 592     -23.463 -32.494  -7.032  1.00  1.390          H  
ATOM   9728 2HG  LYS C 592     -23.374 -30.752  -6.969  1.00  1.390          H  
ATOM   9729 1HD  LYS C 592     -24.031 -30.753  -4.617  1.00  1.390          H  
ATOM   9730 2HD  LYS C 592     -24.134 -32.522  -4.634  1.00  1.390          H  
ATOM   9731 1HE  LYS C 592     -21.742 -32.654  -5.241  1.00  1.390          H  
ATOM   9732 2HE  LYS C 592     -21.641 -30.882  -5.221  1.00  1.390          H  
ATOM   9733 1HZ  LYS C 592     -20.852 -31.840  -3.175  1.00  1.390          H  
ATOM   9734 2HZ  LYS C 592     -22.207 -30.941  -2.886  1.00  1.390          H  
ATOM   9735 3HZ  LYS C 592     -22.299 -32.587  -2.904  1.00  1.390          H  
ATOM   9736  N   VAL C 593     -27.863 -32.603  -8.405  1.00  0.960          N  
ATOM   9737  CA  VAL C 593     -29.319 -32.661  -8.539  1.00  1.050          C  
ATOM   9738  C   VAL C 593     -30.044 -31.693  -7.598  1.00  1.120          C  
ATOM   9739  O   VAL C 593     -31.227 -31.417  -7.772  1.00  1.200          O  
ATOM   9740  CB  VAL C 593     -29.802 -34.115  -8.361  1.00  1.430          C  
ATOM   9741  CG1 VAL C 593     -29.722 -34.533  -6.896  1.00  1.430          C  
ATOM   9742  CG2 VAL C 593     -31.230 -34.270  -8.940  1.00  1.430          C  
ATOM   9743  H   VAL C 593     -27.349 -33.458  -8.218  1.00  1.150          H  
ATOM   9744  HA  VAL C 593     -29.572 -32.365  -9.548  1.00  1.260          H  
ATOM   9745  HB  VAL C 593     -29.128 -34.771  -8.913  1.00  1.720          H  
ATOM   9746 1HG1 VAL C 593     -30.029 -35.566  -6.804  1.00  1.720          H  
ATOM   9747 2HG1 VAL C 593     -28.700 -34.430  -6.539  1.00  1.720          H  
ATOM   9748 3HG1 VAL C 593     -30.382 -33.909  -6.290  1.00  1.720          H  
ATOM   9749 1HG2 VAL C 593     -31.554 -35.299  -8.850  1.00  1.720          H  
ATOM   9750 2HG2 VAL C 593     -31.932 -33.637  -8.406  1.00  1.720          H  
ATOM   9751 3HG2 VAL C 593     -31.228 -33.989  -9.996  1.00  1.720          H  
ATOM   9752  N   ASN C 594     -29.348 -31.218  -6.569  1.00  1.110          N  
ATOM   9753  CA  ASN C 594     -29.918 -30.292  -5.613  1.00  1.200          C  
ATOM   9754  C   ASN C 594     -29.705 -28.807  -5.982  1.00  1.190          C  
ATOM   9755  O   ASN C 594     -30.145 -27.923  -5.246  1.00  1.290          O  
ATOM   9756  CB  ASN C 594     -29.347 -30.596  -4.249  1.00  1.640          C  
ATOM   9757  CG  ASN C 594     -29.810 -31.937  -3.736  1.00  1.640          C  
ATOM   9758  OD1 ASN C 594     -30.943 -32.372  -3.981  1.00  1.640          O  
ATOM   9759  ND2 ASN C 594     -28.942 -32.612  -3.028  1.00  1.640          N  
ATOM   9760  H   ASN C 594     -28.387 -31.503  -6.478  1.00  1.330          H  
ATOM   9761  HA  ASN C 594     -30.995 -30.460  -5.581  1.00  1.440          H  
ATOM   9762 1HB  ASN C 594     -28.258 -30.592  -4.302  1.00  1.970          H  
ATOM   9763 2HB  ASN C 594     -29.648 -29.822  -3.543  1.00  1.970          H  
ATOM   9764 1HD2 ASN C 594     -29.188 -33.511  -2.660  1.00  1.970          H  
ATOM   9765 2HD2 ASN C 594     -28.035 -32.233  -2.848  1.00  1.970          H  
ATOM   9766  N   ASN C 595     -29.059 -28.517  -7.125  1.00  1.080          N  
ATOM   9767  CA  ASN C 595     -28.891 -27.122  -7.540  1.00  1.090          C  
ATOM   9768  C   ASN C 595     -29.240 -26.874  -9.016  1.00  1.020          C  
ATOM   9769  O   ASN C 595     -29.324 -25.712  -9.444  1.00  1.060          O  
ATOM   9770  CB  ASN C 595     -27.499 -26.601  -7.177  1.00  1.520          C  
ATOM   9771  CG  ASN C 595     -26.303 -27.328  -7.820  1.00  1.520          C  
ATOM   9772  OD1 ASN C 595     -26.366 -27.948  -8.884  1.00  1.520          O  
ATOM   9773  ND2 ASN C 595     -25.181 -27.237  -7.146  1.00  1.520          N  
ATOM   9774  H   ASN C 595     -28.686 -29.269  -7.701  1.00  1.300          H  
ATOM   9775  HA  ASN C 595     -29.597 -26.521  -6.967  1.00  1.310          H  
ATOM   9776 1HB  ASN C 595     -27.442 -25.544  -7.451  1.00  1.830          H  
ATOM   9777 2HB  ASN C 595     -27.387 -26.653  -6.095  1.00  1.830          H  
ATOM   9778 1HD2 ASN C 595     -24.312 -27.664  -7.488  1.00  1.830          H  
ATOM   9779 2HD2 ASN C 595     -25.158 -26.727  -6.287  1.00  1.830          H  
ATOM   9780  N   ILE C 596     -29.605 -27.938  -9.751  1.00  0.960          N  
ATOM   9781  CA  ILE C 596     -29.972 -27.781 -11.161  1.00  0.900          C  
ATOM   9782  C   ILE C 596     -31.230 -26.922 -11.327  1.00  0.910          C  
ATOM   9783  O   ILE C 596     -31.366 -26.199 -12.314  1.00  0.880          O  
ATOM   9784  CB  ILE C 596     -30.086 -29.151 -11.893  1.00  1.280          C  
ATOM   9785  CG1 ILE C 596     -30.965 -30.186 -11.109  1.00  1.280          C  
ATOM   9786  CG2 ILE C 596     -28.680 -29.708 -12.131  1.00  1.280          C  
ATOM   9787  CD1 ILE C 596     -32.429 -30.210 -11.460  1.00  1.280          C  
ATOM   9788  H   ILE C 596     -29.466 -28.866  -9.358  1.00  1.150          H  
ATOM   9789  HA  ILE C 596     -29.165 -27.266 -11.659  1.00  1.080          H  
ATOM   9790  HB  ILE C 596     -30.566 -28.996 -12.867  1.00  1.540          H  
ATOM   9791 1HG1 ILE C 596     -30.576 -31.175 -11.314  1.00  1.540          H  
ATOM   9792 2HG1 ILE C 596     -30.891 -29.999 -10.046  1.00  1.540          H  
ATOM   9793 1HG2 ILE C 596     -28.734 -30.644 -12.680  1.00  1.540          H  
ATOM   9794 2HG2 ILE C 596     -28.116 -28.980 -12.702  1.00  1.540          H  
ATOM   9795 3HG2 ILE C 596     -28.188 -29.873 -11.181  1.00  1.540          H  
ATOM   9796 1HD1 ILE C 596     -32.932 -30.981 -10.870  1.00  1.540          H  
ATOM   9797 2HD1 ILE C 596     -32.901 -29.264 -11.253  1.00  1.540          H  
ATOM   9798 3HD1 ILE C 596     -32.548 -30.423 -12.503  1.00  1.540          H  
ATOM   9799  N   ASP C 597     -32.101 -26.908 -10.311  1.00  0.980          N  
ATOM   9800  CA  ASP C 597     -33.300 -26.076 -10.331  1.00  1.030          C  
ATOM   9801  C   ASP C 597     -33.001 -24.586 -10.446  1.00  1.040          C  
ATOM   9802  O   ASP C 597     -33.796 -23.835 -11.015  1.00  1.050          O  
ATOM   9803  CB  ASP C 597     -34.125 -26.300  -9.064  1.00  1.420          C  
ATOM   9804  CG  ASP C 597     -34.855 -27.620  -9.038  1.00  1.420          C  
ATOM   9805  OD1 ASP C 597     -35.019 -28.216 -10.076  1.00  1.420          O  
ATOM   9806  OD2 ASP C 597     -35.228 -28.033  -7.971  1.00  1.420          O  
ATOM   9807  H   ASP C 597     -31.970 -27.543  -9.535  1.00  1.180          H  
ATOM   9808  HA  ASP C 597     -33.895 -26.367 -11.195  1.00  1.240          H  
ATOM   9809 1HB  ASP C 597     -33.469 -26.255  -8.197  1.00  1.710          H  
ATOM   9810 2HB  ASP C 597     -34.850 -25.488  -8.962  1.00  1.710          H  
ATOM   9811  N   GLN C 598     -31.879 -24.130  -9.880  1.00  1.070          N  
ATOM   9812  CA  GLN C 598     -31.562 -22.716  -9.954  1.00  1.110          C  
ATOM   9813  C   GLN C 598     -30.788 -22.445 -11.229  1.00  1.020          C  
ATOM   9814  O   GLN C 598     -30.972 -21.433 -11.904  1.00  1.120          O  
ATOM   9815  CB  GLN C 598     -30.705 -22.302  -8.761  1.00  1.540          C  
ATOM   9816  CG  GLN C 598     -31.373 -22.383  -7.417  1.00  1.540          C  
ATOM   9817  CD  GLN C 598     -30.391 -22.043  -6.317  1.00  1.540          C  
ATOM   9818  OE1 GLN C 598     -29.195 -22.300  -6.480  1.00  1.540          O  
ATOM   9819  NE2 GLN C 598     -30.871 -21.471  -5.222  1.00  1.540          N  
ATOM   9820  H   GLN C 598     -31.210 -24.759  -9.429  1.00  1.280          H  
ATOM   9821  HA  GLN C 598     -32.486 -22.138  -9.972  1.00  1.330          H  
ATOM   9822 1HB  GLN C 598     -29.809 -22.924  -8.737  1.00  1.850          H  
ATOM   9823 2HB  GLN C 598     -30.389 -21.272  -8.892  1.00  1.850          H  
ATOM   9824 1HG  GLN C 598     -32.193 -21.671  -7.385  1.00  1.850          H  
ATOM   9825 2HG  GLN C 598     -31.742 -23.397  -7.256  1.00  1.850          H  
ATOM   9826 1HE2 GLN C 598     -30.253 -21.229  -4.470  1.00  1.850          H  
ATOM   9827 2HE2 GLN C 598     -31.850 -21.282  -5.140  1.00  1.850          H  
ATOM   9828  N   ILE C 599     -29.947 -23.400 -11.601  1.00  0.910          N  
ATOM   9829  CA  ILE C 599     -29.064 -23.241 -12.744  1.00  0.840          C  
ATOM   9830  C   ILE C 599     -29.901 -23.053 -14.012  1.00  0.820          C  
ATOM   9831  O   ILE C 599     -29.694 -22.073 -14.765  1.00  0.860          O  
ATOM   9832  CB  ILE C 599     -28.159 -24.477 -12.829  1.00  1.200          C  
ATOM   9833  CG1 ILE C 599     -27.207 -24.461 -11.623  1.00  1.200          C  
ATOM   9834  CG2 ILE C 599     -27.393 -24.430 -14.059  1.00  1.200          C  
ATOM   9835  CD1 ILE C 599     -26.459 -25.751 -11.374  1.00  1.200          C  
ATOM   9836  H   ILE C 599     -29.863 -24.230 -11.010  1.00  1.090          H  
ATOM   9837  HA  ILE C 599     -28.444 -22.371 -12.602  1.00  1.010          H  
ATOM   9838  HB  ILE C 599     -28.746 -25.376 -12.801  1.00  1.440          H  
ATOM   9839 1HG1 ILE C 599     -26.495 -23.677 -11.780  1.00  1.440          H  
ATOM   9840 2HG1 ILE C 599     -27.774 -24.227 -10.724  1.00  1.440          H  
ATOM   9841 1HG2 ILE C 599     -26.731 -25.284 -14.136  1.00  1.440          H  
ATOM   9842 2HG2 ILE C 599     -28.050 -24.434 -14.902  1.00  1.440          H  
ATOM   9843 3HG2 ILE C 599     -26.828 -23.510 -14.039  1.00  1.440          H  
ATOM   9844 1HD1 ILE C 599     -25.817 -25.627 -10.502  1.00  1.440          H  
ATOM   9845 2HD1 ILE C 599     -27.139 -26.558 -11.181  1.00  1.440          H  
ATOM   9846 3HD1 ILE C 599     -25.856 -25.997 -12.228  1.00  1.440          H  
ATOM   9847  N   LYS C 600     -30.918 -23.912 -14.133  1.00  0.810          N  
ATOM   9848  CA  LYS C 600     -31.937 -23.948 -15.178  1.00  0.870          C  
ATOM   9849  C   LYS C 600     -32.568 -22.590 -15.488  1.00  0.890          C  
ATOM   9850  O   LYS C 600     -33.167 -22.416 -16.547  1.00  0.910          O  
ATOM   9851  CB  LYS C 600     -33.032 -24.949 -14.795  1.00  1.190          C  
ATOM   9852  CG  LYS C 600     -34.184 -25.084 -15.809  1.00  1.190          C  
ATOM   9853  CD  LYS C 600     -35.082 -26.304 -15.510  1.00  1.190          C  
ATOM   9854  CE  LYS C 600     -35.986 -26.080 -14.293  1.00  1.190          C  
ATOM   9855  NZ  LYS C 600     -36.964 -27.195 -14.115  1.00  1.190          N  
ATOM   9856  H   LYS C 600     -30.972 -24.665 -13.437  1.00  0.970          H  
ATOM   9857  HA  LYS C 600     -31.458 -24.300 -16.094  1.00  1.040          H  
ATOM   9858 1HB  LYS C 600     -32.582 -25.936 -14.664  1.00  1.430          H  
ATOM   9859 2HB  LYS C 600     -33.451 -24.653 -13.831  1.00  1.430          H  
ATOM   9860 1HG  LYS C 600     -34.810 -24.194 -15.758  1.00  1.430          H  
ATOM   9861 2HG  LYS C 600     -33.779 -25.153 -16.814  1.00  1.430          H  
ATOM   9862 1HD  LYS C 600     -35.698 -26.526 -16.382  1.00  1.430          H  
ATOM   9863 2HD  LYS C 600     -34.444 -27.170 -15.312  1.00  1.430          H  
ATOM   9864 1HE  LYS C 600     -35.371 -26.010 -13.394  1.00  1.430          H  
ATOM   9865 2HE  LYS C 600     -36.533 -25.146 -14.420  1.00  1.430          H  
ATOM   9866 1HZ  LYS C 600     -37.538 -27.012 -13.304  1.00  1.430          H  
ATOM   9867 2HZ  LYS C 600     -37.553 -27.267 -14.934  1.00  1.430          H  
ATOM   9868 3HZ  LYS C 600     -36.462 -28.068 -13.981  1.00  1.430          H  
ATOM   9869  N   ALA C 601     -32.515 -21.630 -14.556  1.00  0.940          N  
ATOM   9870  CA  ALA C 601     -33.132 -20.335 -14.783  1.00  1.020          C  
ATOM   9871  C   ALA C 601     -32.583 -19.661 -16.037  1.00  1.090          C  
ATOM   9872  O   ALA C 601     -33.317 -18.955 -16.731  1.00  1.480          O  
ATOM   9873  CB  ALA C 601     -32.881 -19.429 -13.590  1.00  1.400          C  
ATOM   9874  H   ALA C 601     -32.002 -21.779 -13.683  1.00  1.130          H  
ATOM   9875  HA  ALA C 601     -34.202 -20.487 -14.913  1.00  1.220          H  
ATOM   9876 1HB  ALA C 601     -33.359 -18.465 -13.757  1.00  1.680          H  
ATOM   9877 2HB  ALA C 601     -33.286 -19.894 -12.692  1.00  1.680          H  
ATOM   9878 3HB  ALA C 601     -31.807 -19.287 -13.470  1.00  1.680          H  
ATOM   9879  N   PHE C 602     -31.287 -19.847 -16.315  1.00  1.150          N  
ATOM   9880  CA  PHE C 602     -30.684 -19.217 -17.485  1.00  1.220          C  
ATOM   9881  C   PHE C 602     -30.006 -20.206 -18.426  1.00  1.090          C  
ATOM   9882  O   PHE C 602     -29.883 -19.943 -19.619  1.00  1.200          O  
ATOM   9883  CB  PHE C 602     -29.646 -18.212 -17.034  1.00  1.680          C  
ATOM   9884  CG  PHE C 602     -30.198 -17.181 -16.119  1.00  1.680          C  
ATOM   9885  CD1 PHE C 602     -29.896 -17.219 -14.766  1.00  1.680          C  
ATOM   9886  CD2 PHE C 602     -31.036 -16.194 -16.585  1.00  1.680          C  
ATOM   9887  CE1 PHE C 602     -30.412 -16.289 -13.904  1.00  1.680          C  
ATOM   9888  CE2 PHE C 602     -31.563 -15.263 -15.725  1.00  1.680          C  
ATOM   9889  CZ  PHE C 602     -31.248 -15.309 -14.382  1.00  1.680          C  
ATOM   9890  H   PHE C 602     -30.725 -20.435 -15.698  1.00  1.380          H  
ATOM   9891  HA  PHE C 602     -31.466 -18.704 -18.044  1.00  1.460          H  
ATOM   9892 1HB  PHE C 602     -28.872 -18.752 -16.519  1.00  2.020          H  
ATOM   9893 2HB  PHE C 602     -29.198 -17.715 -17.898  1.00  2.020          H  
ATOM   9894  HD1 PHE C 602     -29.246 -18.005 -14.389  1.00  2.020          H  
ATOM   9895  HD2 PHE C 602     -31.288 -16.162 -17.643  1.00  2.020          H  
ATOM   9896  HE1 PHE C 602     -30.169 -16.328 -12.842  1.00  2.020          H  
ATOM   9897  HE2 PHE C 602     -32.227 -14.488 -16.102  1.00  2.020          H  
ATOM   9898  HZ  PHE C 602     -31.663 -14.570 -13.700  1.00  2.020          H  
ATOM   9899  N   VAL C 603     -29.567 -21.337 -17.881  1.00  1.010          N  
ATOM   9900  CA  VAL C 603     -28.748 -22.314 -18.598  1.00  1.000          C  
ATOM   9901  C   VAL C 603     -29.512 -23.287 -19.479  1.00  0.940          C  
ATOM   9902  O   VAL C 603     -30.531 -23.813 -19.067  1.00  1.020          O  
ATOM   9903  CB  VAL C 603     -27.944 -23.118 -17.587  1.00  1.400          C  
ATOM   9904  CG1 VAL C 603     -27.174 -24.176 -18.253  1.00  1.400          C  
ATOM   9905  CG2 VAL C 603     -27.043 -22.220 -16.867  1.00  1.400          C  
ATOM   9906  H   VAL C 603     -29.770 -21.523 -16.896  1.00  1.210          H  
ATOM   9907  HA  VAL C 603     -28.059 -21.765 -19.230  1.00  1.200          H  
ATOM   9908  HB  VAL C 603     -28.627 -23.591 -16.893  1.00  1.680          H  
ATOM   9909 1HG1 VAL C 603     -26.638 -24.706 -17.539  1.00  1.680          H  
ATOM   9910 2HG1 VAL C 603     -27.823 -24.868 -18.756  1.00  1.680          H  
ATOM   9911 3HG1 VAL C 603     -26.476 -23.743 -18.964  1.00  1.680          H  
ATOM   9912 1HG2 VAL C 603     -26.494 -22.761 -16.158  1.00  1.680          H  
ATOM   9913 2HG2 VAL C 603     -26.370 -21.766 -17.548  1.00  1.680          H  
ATOM   9914 3HG2 VAL C 603     -27.621 -21.457 -16.356  1.00  1.680          H  
ATOM   9915  N   ASP C 604     -29.006 -23.535 -20.697  1.00  0.850          N  
ATOM   9916  CA  ASP C 604     -29.606 -24.498 -21.609  1.00  0.880          C  
ATOM   9917  C   ASP C 604     -28.911 -25.861 -21.462  1.00  0.790          C  
ATOM   9918  O   ASP C 604     -29.550 -26.918 -21.531  1.00  0.820          O  
ATOM   9919  CB  ASP C 604     -29.395 -24.034 -23.051  1.00  1.220          C  
ATOM   9920  CG  ASP C 604     -30.029 -22.699 -23.351  1.00  1.220          C  
ATOM   9921  OD1 ASP C 604     -31.231 -22.559 -23.271  1.00  1.220          O  
ATOM   9922  OD2 ASP C 604     -29.262 -21.779 -23.638  1.00  1.220          O  
ATOM   9923  H   ASP C 604     -28.149 -23.069 -20.989  1.00  1.020          H  
ATOM   9924  HA  ASP C 604     -30.665 -24.594 -21.382  1.00  1.060          H  
ATOM   9925 1HB  ASP C 604     -28.322 -23.973 -23.256  1.00  1.460          H  
ATOM   9926 2HB  ASP C 604     -29.811 -24.778 -23.736  1.00  1.460          H  
ATOM   9927  N   PHE C 605     -27.582 -25.834 -21.282  1.00  0.760          N  
ATOM   9928  CA  PHE C 605     -26.788 -27.062 -21.172  1.00  0.720          C  
ATOM   9929  C   PHE C 605     -26.213 -27.233 -19.765  1.00  0.710          C  
ATOM   9930  O   PHE C 605     -25.444 -26.393 -19.274  1.00  0.800          O  
ATOM   9931  CB  PHE C 605     -25.636 -27.043 -22.177  1.00  1.020          C  
ATOM   9932  CG  PHE C 605     -26.019 -26.980 -23.650  1.00  1.020          C  
ATOM   9933  CD1 PHE C 605     -27.308 -27.236 -24.128  1.00  1.020          C  
ATOM   9934  CD2 PHE C 605     -25.054 -26.629 -24.568  1.00  1.020          C  
ATOM   9935  CE1 PHE C 605     -27.599 -27.137 -25.458  1.00  1.020          C  
ATOM   9936  CE2 PHE C 605     -25.347 -26.539 -25.908  1.00  1.020          C  
ATOM   9937  CZ  PHE C 605     -26.622 -26.794 -26.349  1.00  1.020          C  
ATOM   9938  H   PHE C 605     -27.101 -24.929 -21.289  1.00  0.910          H  
ATOM   9939  HA  PHE C 605     -27.427 -27.923 -21.366  1.00  0.860          H  
ATOM   9940 1HB  PHE C 605     -25.034 -26.188 -21.977  1.00  1.230          H  
ATOM   9941 2HB  PHE C 605     -25.006 -27.921 -22.025  1.00  1.230          H  
ATOM   9942  HD1 PHE C 605     -28.098 -27.514 -23.456  1.00  1.230          H  
ATOM   9943  HD2 PHE C 605     -24.040 -26.419 -24.213  1.00  1.230          H  
ATOM   9944  HE1 PHE C 605     -28.620 -27.332 -25.806  1.00  1.230          H  
ATOM   9945  HE2 PHE C 605     -24.570 -26.261 -26.620  1.00  1.230          H  
ATOM   9946  HZ  PHE C 605     -26.858 -26.719 -27.405  1.00  1.230          H  
ATOM   9947  N   ILE C 606     -26.589 -28.326 -19.114  1.00  0.650          N  
ATOM   9948  CA  ILE C 606     -26.126 -28.544 -17.745  1.00  0.630          C  
ATOM   9949  C   ILE C 606     -24.994 -29.566 -17.697  1.00  0.620          C  
ATOM   9950  O   ILE C 606     -25.218 -30.737 -18.033  1.00  0.670          O  
ATOM   9951  CB  ILE C 606     -27.255 -29.122 -16.847  1.00  0.890          C  
ATOM   9952  CG1 ILE C 606     -28.580 -28.284 -16.865  1.00  0.890          C  
ATOM   9953  CG2 ILE C 606     -26.723 -29.172 -15.427  1.00  0.890          C  
ATOM   9954  CD1 ILE C 606     -28.499 -26.899 -16.354  1.00  0.890          C  
ATOM   9955  H   ILE C 606     -27.211 -28.995 -19.589  1.00  0.780          H  
ATOM   9956  HA  ILE C 606     -25.756 -27.605 -17.332  1.00  0.760          H  
ATOM   9957  HB  ILE C 606     -27.514 -30.130 -17.178  1.00  1.070          H  
ATOM   9958 1HG1 ILE C 606     -28.901 -28.217 -17.898  1.00  1.070          H  
ATOM   9959 2HG1 ILE C 606     -29.348 -28.821 -16.298  1.00  1.070          H  
ATOM   9960 1HG2 ILE C 606     -27.485 -29.585 -14.795  1.00  1.070          H  
ATOM   9961 2HG2 ILE C 606     -25.836 -29.797 -15.375  1.00  1.070          H  
ATOM   9962 3HG2 ILE C 606     -26.457 -28.180 -15.081  1.00  1.070          H  
ATOM   9963 1HD1 ILE C 606     -29.465 -26.415 -16.455  1.00  1.070          H  
ATOM   9964 2HD1 ILE C 606     -28.221 -26.895 -15.312  1.00  1.070          H  
ATOM   9965 3HD1 ILE C 606     -27.785 -26.390 -16.916  1.00  1.070          H  
ATOM   9966  N   VAL C 607     -23.806 -29.148 -17.218  1.00  0.620          N  
ATOM   9967  CA  VAL C 607     -22.684 -30.065 -17.083  1.00  0.670          C  
ATOM   9968  C   VAL C 607     -22.636 -30.604 -15.675  1.00  0.680          C  
ATOM   9969  O   VAL C 607     -22.596 -29.846 -14.722  1.00  0.780          O  
ATOM   9970  CB  VAL C 607     -21.333 -29.405 -17.404  1.00  0.920          C  
ATOM   9971  CG1 VAL C 607     -20.207 -30.424 -17.201  1.00  0.920          C  
ATOM   9972  CG2 VAL C 607     -21.320 -28.849 -18.838  1.00  0.920          C  
ATOM   9973  H   VAL C 607     -23.651 -28.164 -16.980  1.00  0.740          H  
ATOM   9974  HA  VAL C 607     -22.826 -30.891 -17.731  1.00  0.800          H  
ATOM   9975  HB  VAL C 607     -21.170 -28.604 -16.717  1.00  1.100          H  
ATOM   9976 1HG1 VAL C 607     -19.271 -29.940 -17.403  1.00  1.100          H  
ATOM   9977 2HG1 VAL C 607     -20.186 -30.787 -16.176  1.00  1.100          H  
ATOM   9978 3HG1 VAL C 607     -20.344 -31.265 -17.883  1.00  1.100          H  
ATOM   9979 1HG2 VAL C 607     -20.362 -28.368 -19.032  1.00  1.100          H  
ATOM   9980 2HG2 VAL C 607     -21.456 -29.640 -19.548  1.00  1.100          H  
ATOM   9981 3HG2 VAL C 607     -22.118 -28.116 -18.952  1.00  1.100          H  
ATOM   9982  N   MET C 608     -22.596 -31.916 -15.548  1.00  0.630          N  
ATOM   9983  CA  MET C 608     -22.589 -32.549 -14.235  1.00  0.670          C  
ATOM   9984  C   MET C 608     -21.262 -33.062 -13.728  1.00  0.690          C  
ATOM   9985  O   MET C 608     -20.407 -33.540 -14.486  1.00  0.830          O  
ATOM   9986  CB  MET C 608     -23.514 -33.709 -14.238  1.00  0.920          C  
ATOM   9987  CG  MET C 608     -24.903 -33.349 -14.227  1.00  0.920          C  
ATOM   9988  SD  MET C 608     -25.542 -32.813 -15.676  1.00  0.920          S  
ATOM   9989  CE  MET C 608     -27.067 -32.495 -14.947  1.00  0.920          C  
ATOM   9990  H   MET C 608     -22.662 -32.470 -16.408  1.00  0.760          H  
ATOM   9991  HA  MET C 608     -22.945 -31.815 -13.509  1.00  0.800          H  
ATOM   9992 1HB  MET C 608     -23.310 -34.256 -15.099  1.00  1.110          H  
ATOM   9993 2HB  MET C 608     -23.301 -34.346 -13.383  1.00  1.110          H  
ATOM   9994 1HG  MET C 608     -25.459 -34.214 -13.961  1.00  1.110          H  
ATOM   9995 2HG  MET C 608     -25.054 -32.569 -13.492  1.00  1.110          H  
ATOM   9996 1HE  MET C 608     -27.741 -32.103 -15.689  1.00  1.110          H  
ATOM   9997 2HE  MET C 608     -27.443 -33.416 -14.533  1.00  1.110          H  
ATOM   9998 3HE  MET C 608     -26.944 -31.777 -14.144  1.00  1.110          H  
ATOM   9999  N   GLY C 609     -21.106 -32.979 -12.403  1.00  0.750          N  
ATOM  10000  CA  GLY C 609     -19.941 -33.526 -11.727  1.00  0.890          C  
ATOM  10001  C   GLY C 609     -20.272 -34.864 -11.059  1.00  0.880          C  
ATOM  10002  O   GLY C 609     -21.232 -35.555 -11.453  1.00  0.860          O  
ATOM  10003  H   GLY C 609     -21.843 -32.547 -11.829  1.00  0.900          H  
ATOM  10004 1HA  GLY C 609     -19.130 -33.660 -12.445  1.00  1.070          H  
ATOM  10005 2HA  GLY C 609     -19.592 -32.817 -10.978  1.00  1.070          H  
ATOM  10006  N   SER C 610     -19.503 -35.185 -10.005  1.00  0.980          N  
ATOM  10007  CA  SER C 610     -19.591 -36.442  -9.262  1.00  1.070          C  
ATOM  10008  C   SER C 610     -20.952 -36.668  -8.616  1.00  1.190          C  
ATOM  10009  O   SER C 610     -21.410 -37.808  -8.496  1.00  1.260          O  
ATOM  10010  CB  SER C 610     -18.530 -36.448  -8.183  1.00  1.460          C  
ATOM  10011  OG  SER C 610     -18.789 -35.455  -7.231  1.00  1.460          O  
ATOM  10012  H   SER C 610     -18.778 -34.539  -9.725  1.00  1.180          H  
ATOM  10013  HA  SER C 610     -19.387 -37.259  -9.943  1.00  1.280          H  
ATOM  10014 1HB  SER C 610     -18.513 -37.420  -7.697  1.00  1.750          H  
ATOM  10015 2HB  SER C 610     -17.552 -36.286  -8.631  1.00  1.750          H  
ATOM  10016  HG  SER C 610     -18.105 -35.550  -6.556  1.00  1.750          H  
ATOM  10017  N   GLY C 611     -21.678 -35.576  -8.357  1.00  1.260          N  
ATOM  10018  CA  GLY C 611     -23.012 -35.599  -7.755  1.00  1.420          C  
ATOM  10019  C   GLY C 611     -24.015 -36.420  -8.562  1.00  1.390          C  
ATOM  10020  O   GLY C 611     -25.053 -36.816  -8.038  1.00  1.540          O  
ATOM  10021  H   GLY C 611     -21.237 -34.679  -8.498  1.00  1.510          H  
ATOM  10022 1HA  GLY C 611     -22.943 -35.997  -6.742  1.00  1.700          H  
ATOM  10023 2HA  GLY C 611     -23.377 -34.585  -7.669  1.00  1.700          H  
ATOM  10024  N   PHE C 612     -23.740 -36.617  -9.848  1.00  1.240          N  
ATOM  10025  CA  PHE C 612     -24.572 -37.445 -10.704  1.00  1.240          C  
ATOM  10026  C   PHE C 612     -23.776 -38.640 -11.239  1.00  1.140          C  
ATOM  10027  O   PHE C 612     -24.259 -39.777 -11.259  1.00  1.240          O  
ATOM  10028  CB  PHE C 612     -25.114 -36.680 -11.881  1.00  1.740          C  
ATOM  10029  CG  PHE C 612     -26.112 -35.601 -11.664  1.00  1.740          C  
ATOM  10030  CD1 PHE C 612     -25.752 -34.310 -11.348  1.00  1.740          C  
ATOM  10031  CD2 PHE C 612     -27.446 -35.873 -11.913  1.00  1.740          C  
ATOM  10032  CE1 PHE C 612     -26.705 -33.328 -11.309  1.00  1.740          C  
ATOM  10033  CE2 PHE C 612     -28.392 -34.891 -11.847  1.00  1.740          C  
ATOM  10034  CZ  PHE C 612     -28.018 -33.620 -11.560  1.00  1.740          C  
ATOM  10035  H   PHE C 612     -22.878 -36.217 -10.222  1.00  1.490          H  
ATOM  10036  HA  PHE C 612     -25.407 -37.819 -10.125  1.00  1.490          H  
ATOM  10037 1HB  PHE C 612     -24.285 -36.270 -12.450  1.00  2.080          H  
ATOM  10038 2HB  PHE C 612     -25.587 -37.395 -12.493  1.00  2.080          H  
ATOM  10039  HD1 PHE C 612     -24.701 -34.059 -11.173  1.00  2.080          H  
ATOM  10040  HD2 PHE C 612     -27.736 -36.888 -12.183  1.00  2.080          H  
ATOM  10041  HE1 PHE C 612     -26.409 -32.307 -11.099  1.00  2.080          H  
ATOM  10042  HE2 PHE C 612     -29.440 -35.118 -12.050  1.00  2.080          H  
ATOM  10043  HZ  PHE C 612     -28.760 -32.835 -11.535  1.00  2.080          H  
ATOM  10044  N   ILE C 613     -22.517 -38.397 -11.607  1.00  0.990          N  
ATOM  10045  CA  ILE C 613     -21.668 -39.407 -12.231  1.00  0.940          C  
ATOM  10046  C   ILE C 613     -21.469 -40.642 -11.373  1.00  1.030          C  
ATOM  10047  O   ILE C 613     -21.436 -41.762 -11.898  1.00  1.080          O  
ATOM  10048  CB  ILE C 613     -20.296 -38.806 -12.610  1.00  1.340          C  
ATOM  10049  CG1 ILE C 613     -20.489 -37.806 -13.754  1.00  1.340          C  
ATOM  10050  CG2 ILE C 613     -19.310 -39.907 -12.995  1.00  1.340          C  
ATOM  10051  CD1 ILE C 613     -19.325 -36.915 -14.037  1.00  1.340          C  
ATOM  10052  H   ILE C 613     -22.149 -37.448 -11.536  1.00  1.190          H  
ATOM  10053  HA  ILE C 613     -22.151 -39.719 -13.153  1.00  1.130          H  
ATOM  10054  HB  ILE C 613     -19.906 -38.262 -11.782  1.00  1.600          H  
ATOM  10055 1HG1 ILE C 613     -20.677 -38.358 -14.645  1.00  1.600          H  
ATOM  10056 2HG1 ILE C 613     -21.352 -37.176 -13.533  1.00  1.600          H  
ATOM  10057 1HG2 ILE C 613     -18.356 -39.486 -13.261  1.00  1.600          H  
ATOM  10058 2HG2 ILE C 613     -19.151 -40.603 -12.174  1.00  1.600          H  
ATOM  10059 3HG2 ILE C 613     -19.716 -40.442 -13.844  1.00  1.600          H  
ATOM  10060 1HD1 ILE C 613     -19.570 -36.253 -14.858  1.00  1.600          H  
ATOM  10061 2HD1 ILE C 613     -19.114 -36.325 -13.168  1.00  1.600          H  
ATOM  10062 3HD1 ILE C 613     -18.450 -37.493 -14.305  1.00  1.600          H  
ATOM  10063  N   LYS C 614     -21.265 -40.439 -10.068  1.00  1.090          N  
ATOM  10064  CA  LYS C 614     -20.979 -41.512  -9.133  1.00  1.220          C  
ATOM  10065  C   LYS C 614     -22.220 -42.153  -8.501  1.00  1.250          C  
ATOM  10066  O   LYS C 614     -22.081 -42.951  -7.571  1.00  1.320          O  
ATOM  10067  CB  LYS C 614     -20.085 -40.983  -8.004  1.00  1.660          C  
ATOM  10068  CG  LYS C 614     -18.717 -40.407  -8.425  1.00  1.660          C  
ATOM  10069  CD  LYS C 614     -17.755 -41.457  -8.976  1.00  1.660          C  
ATOM  10070  CE  LYS C 614     -16.369 -40.839  -9.219  1.00  1.660          C  
ATOM  10071  NZ  LYS C 614     -15.385 -41.833  -9.740  1.00  1.660          N  
ATOM  10072  H   LYS C 614     -21.320 -39.489  -9.685  1.00  1.310          H  
ATOM  10073  HA  LYS C 614     -20.454 -42.297  -9.672  1.00  1.460          H  
ATOM  10074 1HB  LYS C 614     -20.619 -40.189  -7.475  1.00  1.990          H  
ATOM  10075 2HB  LYS C 614     -19.901 -41.780  -7.286  1.00  1.990          H  
ATOM  10076 1HG  LYS C 614     -18.878 -39.651  -9.193  1.00  1.990          H  
ATOM  10077 2HG  LYS C 614     -18.259 -39.928  -7.562  1.00  1.990          H  
ATOM  10078 1HD  LYS C 614     -17.664 -42.284  -8.270  1.00  1.990          H  
ATOM  10079 2HD  LYS C 614     -18.132 -41.842  -9.921  1.00  1.990          H  
ATOM  10080 1HE  LYS C 614     -16.463 -40.026  -9.941  1.00  1.990          H  
ATOM  10081 2HE  LYS C 614     -15.992 -40.436  -8.280  1.00  1.990          H  
ATOM  10082 1HZ  LYS C 614     -14.482 -41.380  -9.878  1.00  1.990          H  
ATOM  10083 2HZ  LYS C 614     -15.279 -42.583  -9.075  1.00  1.990          H  
ATOM  10084 3HZ  LYS C 614     -15.712 -42.208 -10.621  1.00  1.990          H  
ATOM  10085  N   LEU C 615     -23.428 -41.800  -8.940  1.00  1.220          N  
ATOM  10086  CA  LEU C 615     -24.601 -42.381  -8.300  1.00  1.270          C  
ATOM  10087  C   LEU C 615     -24.887 -43.799  -8.761  1.00  1.330          C  
ATOM  10088  O   LEU C 615     -24.710 -44.134  -9.937  1.00  1.450          O  
ATOM  10089  CB  LEU C 615     -25.835 -41.521  -8.574  1.00  1.760          C  
ATOM  10090  CG  LEU C 615     -25.807 -40.080  -8.041  1.00  1.760          C  
ATOM  10091  CD1 LEU C 615     -27.080 -39.394  -8.491  1.00  1.760          C  
ATOM  10092  CD2 LEU C 615     -25.671 -40.047  -6.521  1.00  1.760          C  
ATOM  10093  H   LEU C 615     -23.540 -41.147  -9.723  1.00  1.460          H  
ATOM  10094  HA  LEU C 615     -24.420 -42.428  -7.230  1.00  1.520          H  
ATOM  10095 1HB  LEU C 615     -25.954 -41.450  -9.658  1.00  2.110          H  
ATOM  10096 2HB  LEU C 615     -26.712 -42.021  -8.166  1.00  2.110          H  
ATOM  10097  HG  LEU C 615     -24.964 -39.549  -8.477  1.00  2.110          H  
ATOM  10098 1HD1 LEU C 615     -27.082 -38.359  -8.151  1.00  2.110          H  
ATOM  10099 2HD1 LEU C 615     -27.136 -39.417  -9.581  1.00  2.110          H  
ATOM  10100 3HD1 LEU C 615     -27.926 -39.914  -8.070  1.00  2.110          H  
ATOM  10101 1HD2 LEU C 615     -25.663 -39.003  -6.195  1.00  2.110          H  
ATOM  10102 2HD2 LEU C 615     -26.511 -40.564  -6.061  1.00  2.110          H  
ATOM  10103 3HD2 LEU C 615     -24.742 -40.515  -6.213  1.00  2.110          H  
ATOM  10104  N   GLU C 616     -25.391 -44.610  -7.814  1.00  1.340          N  
ATOM  10105  CA  GLU C 616     -25.798 -45.997  -8.045  1.00  1.480          C  
ATOM  10106  C   GLU C 616     -27.082 -46.149  -8.851  1.00  1.580          C  
ATOM  10107  O   GLU C 616     -27.127 -46.948  -9.788  1.00  1.950          O  
ATOM  10108  CB  GLU C 616     -25.988 -46.722  -6.719  1.00  2.020          C  
ATOM  10109  CG  GLU C 616     -26.394 -48.188  -6.874  1.00  2.020          C  
ATOM  10110  CD  GLU C 616     -26.577 -48.875  -5.578  1.00  2.020          C  
ATOM  10111  OE1 GLU C 616     -25.829 -48.602  -4.672  1.00  2.020          O  
ATOM  10112  OE2 GLU C 616     -27.503 -49.654  -5.469  1.00  2.020          O  
ATOM  10113  H   GLU C 616     -25.474 -44.239  -6.877  1.00  1.610          H  
ATOM  10114  HA  GLU C 616     -24.996 -46.492  -8.595  1.00  1.780          H  
ATOM  10115 1HB  GLU C 616     -25.058 -46.678  -6.150  1.00  2.420          H  
ATOM  10116 2HB  GLU C 616     -26.756 -46.217  -6.135  1.00  2.420          H  
ATOM  10117 1HG  GLU C 616     -27.321 -48.261  -7.432  1.00  2.420          H  
ATOM  10118 2HG  GLU C 616     -25.626 -48.702  -7.449  1.00  2.420          H  
ATOM  10119  N   GLN C 617     -28.133 -45.414  -8.477  1.00  1.960          N  
ATOM  10120  CA  GLN C 617     -29.412 -45.502  -9.181  1.00  2.090          C  
ATOM  10121  C   GLN C 617     -30.432 -44.482  -8.651  1.00  1.860          C  
ATOM  10122  O   GLN C 617     -30.343 -44.093  -7.486  1.00  2.410          O  
ATOM  10123  CB  GLN C 617     -30.016 -46.924  -9.037  1.00  2.870          C  
ATOM  10124  CG  GLN C 617     -30.331 -47.358  -7.606  1.00  2.870          C  
ATOM  10125  CD  GLN C 617     -30.879 -48.786  -7.548  1.00  2.870          C  
ATOM  10126  OE1 GLN C 617     -32.010 -49.020  -7.972  1.00  2.870          O  
ATOM  10127  NE2 GLN C 617     -30.105 -49.747  -7.021  1.00  2.870          N  
ATOM  10128  H   GLN C 617     -28.032 -44.774  -7.703  1.00  2.350          H  
ATOM  10129  HA  GLN C 617     -29.199 -45.303 -10.223  1.00  2.510          H  
ATOM  10130 1HB  GLN C 617     -30.956 -46.969  -9.560  1.00  3.450          H  
ATOM  10131 2HB  GLN C 617     -29.379 -47.676  -9.486  1.00  3.450          H  
ATOM  10132 1HG  GLN C 617     -29.430 -47.309  -7.005  1.00  3.450          H  
ATOM  10133 2HG  GLN C 617     -31.090 -46.695  -7.196  1.00  3.450          H  
ATOM  10134 1HE2 GLN C 617     -30.445 -50.685  -6.970  1.00  3.450          H  
ATOM  10135 2HE2 GLN C 617     -29.163 -49.553  -6.644  1.00  3.450          H  
ATOM  10136  N   TRP C 618     -31.435 -44.075  -9.462  1.00  2.030          N  
ATOM  10137  CA  TRP C 618     -31.595 -44.391 -10.890  1.00  1.980          C  
ATOM  10138  C   TRP C 618     -31.023 -43.265 -11.718  1.00  1.630          C  
ATOM  10139  O   TRP C 618     -31.518 -42.140 -11.626  1.00  1.520          O  
ATOM  10140  CB  TRP C 618     -33.063 -44.569 -11.255  1.00  2.790          C  
ATOM  10141  CG  TRP C 618     -33.636 -45.775 -10.681  1.00  2.790          C  
ATOM  10142  CD1 TRP C 618     -34.490 -45.867  -9.630  1.00  2.790          C  
ATOM  10143  CD2 TRP C 618     -33.358 -47.118 -11.098  1.00  2.790          C  
ATOM  10144  NE1 TRP C 618     -34.777 -47.177  -9.379  1.00  2.790          N  
ATOM  10145  CE2 TRP C 618     -34.085 -47.958 -10.267  1.00  2.790          C  
ATOM  10146  CE3 TRP C 618     -32.546 -47.669 -12.094  1.00  2.790          C  
ATOM  10147  CZ2 TRP C 618     -34.037 -49.330 -10.397  1.00  2.790          C  
ATOM  10148  CZ3 TRP C 618     -32.491 -49.039 -12.220  1.00  2.790          C  
ATOM  10149  CH2 TRP C 618     -33.218 -49.852 -11.396  1.00  2.790          C  
ATOM  10150  H   TRP C 618     -32.125 -43.458  -9.059  1.00  2.440          H  
ATOM  10151  HA  TRP C 618     -31.082 -45.308 -11.148  1.00  2.380          H  
ATOM  10152 1HB  TRP C 618     -33.631 -43.722 -10.882  1.00  3.350          H  
ATOM  10153 2HB  TRP C 618     -33.185 -44.604 -12.336  1.00  3.350          H  
ATOM  10154  HD1 TRP C 618     -34.890 -45.019  -9.071  1.00  3.350          H  
ATOM  10155  HE1 TRP C 618     -35.386 -47.518  -8.650  1.00  3.350          H  
ATOM  10156  HE3 TRP C 618     -31.965 -47.031 -12.756  1.00  3.350          H  
ATOM  10157  HZ2 TRP C 618     -34.603 -49.993  -9.744  1.00  3.350          H  
ATOM  10158  HZ3 TRP C 618     -31.852 -49.459 -12.994  1.00  3.350          H  
ATOM  10159  HH2 TRP C 618     -33.152 -50.931 -11.521  1.00  3.350          H  
ATOM  10160  N   GLN C 619     -30.051 -43.556 -12.579  1.00  1.580          N  
ATOM  10161  CA  GLN C 619     -29.420 -42.498 -13.366  1.00  1.410          C  
ATOM  10162  C   GLN C 619     -30.440 -41.869 -14.277  1.00  1.230          C  
ATOM  10163  O   GLN C 619     -30.424 -40.660 -14.488  1.00  1.110          O  
ATOM  10164  CB  GLN C 619     -28.239 -43.048 -14.164  1.00  2.040          C  
ATOM  10165  CG  GLN C 619     -27.081 -43.495 -13.279  1.00  2.040          C  
ATOM  10166  CD  GLN C 619     -27.372 -44.846 -12.665  1.00  2.040          C  
ATOM  10167  OE1 GLN C 619     -28.391 -45.486 -12.985  1.00  2.040          O  
ATOM  10168  NE2 GLN C 619     -26.550 -45.284 -11.766  1.00  2.040          N  
ATOM  10169  H   GLN C 619     -29.702 -44.512 -12.652  1.00  1.900          H  
ATOM  10170  HA  GLN C 619     -29.051 -41.731 -12.686  1.00  1.690          H  
ATOM  10171 1HB  GLN C 619     -28.560 -43.910 -14.750  1.00  2.450          H  
ATOM  10172 2HB  GLN C 619     -27.886 -42.294 -14.875  1.00  2.450          H  
ATOM  10173 1HG  GLN C 619     -26.168 -43.572 -13.873  1.00  2.450          H  
ATOM  10174 2HG  GLN C 619     -26.941 -42.773 -12.469  1.00  2.450          H  
ATOM  10175 1HE2 GLN C 619     -26.736 -46.164 -11.295  1.00  2.450          H  
ATOM  10176 2HE2 GLN C 619     -25.749 -44.749 -11.449  1.00  2.450          H  
ATOM  10177  N   ARG C 620     -31.374 -42.688 -14.748  1.00  1.310          N  
ATOM  10178  CA  ARG C 620     -32.424 -42.248 -15.641  1.00  1.280          C  
ATOM  10179  C   ARG C 620     -33.276 -41.145 -15.032  1.00  1.250          C  
ATOM  10180  O   ARG C 620     -33.687 -40.220 -15.739  1.00  1.250          O  
ATOM  10181  CB  ARG C 620     -33.356 -43.407 -15.969  1.00  1.800          C  
ATOM  10182  CG  ARG C 620     -32.784 -44.486 -16.859  1.00  1.800          C  
ATOM  10183  CD  ARG C 620     -33.851 -45.406 -17.360  1.00  1.800          C  
ATOM  10184  NE  ARG C 620     -34.499 -46.162 -16.268  1.00  1.800          N  
ATOM  10185  CZ  ARG C 620     -34.070 -47.347 -15.762  1.00  1.800          C  
ATOM  10186  NH1 ARG C 620     -32.983 -47.924 -16.241  1.00  1.800          N  
ATOM  10187  NH2 ARG C 620     -34.752 -47.924 -14.783  1.00  1.800          N  
ATOM  10188  H   ARG C 620     -31.301 -43.668 -14.517  1.00  1.570          H  
ATOM  10189  HA  ARG C 620     -31.966 -41.876 -16.558  1.00  1.540          H  
ATOM  10190 1HB  ARG C 620     -33.675 -43.881 -15.043  1.00  2.160          H  
ATOM  10191 2HB  ARG C 620     -34.248 -43.018 -16.457  1.00  2.160          H  
ATOM  10192 1HG  ARG C 620     -32.313 -44.017 -17.717  1.00  2.160          H  
ATOM  10193 2HG  ARG C 620     -32.041 -45.065 -16.311  1.00  2.160          H  
ATOM  10194 1HD  ARG C 620     -34.618 -44.813 -17.859  1.00  2.160          H  
ATOM  10195 2HD  ARG C 620     -33.427 -46.107 -18.076  1.00  2.160          H  
ATOM  10196  HE  ARG C 620     -35.344 -45.767 -15.872  1.00  2.160          H  
ATOM  10197 1HH1 ARG C 620     -32.465 -47.489 -16.991  1.00  2.160          H  
ATOM  10198 2HH1 ARG C 620     -32.667 -48.809 -15.875  1.00  2.160          H  
ATOM  10199 1HH2 ARG C 620     -35.583 -47.482 -14.412  1.00  2.160          H  
ATOM  10200 2HH2 ARG C 620     -34.441 -48.804 -14.395  1.00  2.160          H  
ATOM  10201  N   GLN C 621     -33.570 -41.243 -13.729  1.00  1.350          N  
ATOM  10202  CA  GLN C 621     -34.446 -40.277 -13.096  1.00  1.470          C  
ATOM  10203  C   GLN C 621     -33.678 -39.018 -12.783  1.00  1.380          C  
ATOM  10204  O   GLN C 621     -34.189 -37.905 -12.946  1.00  1.470          O  
ATOM  10205  CB  GLN C 621     -35.061 -40.878 -11.835  1.00  2.010          C  
ATOM  10206  CG  GLN C 621     -36.034 -42.024 -12.131  1.00  2.010          C  
ATOM  10207  CD  GLN C 621     -36.573 -42.674 -10.879  1.00  2.010          C  
ATOM  10208  OE1 GLN C 621     -35.917 -42.655  -9.834  1.00  2.010          O  
ATOM  10209  NE2 GLN C 621     -37.765 -43.250 -10.973  1.00  2.010          N  
ATOM  10210  H   GLN C 621     -33.149 -41.967 -13.151  1.00  1.620          H  
ATOM  10211  HA  GLN C 621     -35.250 -40.025 -13.785  1.00  1.760          H  
ATOM  10212 1HB  GLN C 621     -34.264 -41.254 -11.191  1.00  2.410          H  
ATOM  10213 2HB  GLN C 621     -35.594 -40.105 -11.282  1.00  2.410          H  
ATOM  10214 1HG  GLN C 621     -36.875 -41.625 -12.696  1.00  2.410          H  
ATOM  10215 2HG  GLN C 621     -35.520 -42.783 -12.718  1.00  2.410          H  
ATOM  10216 1HE2 GLN C 621     -38.171 -43.697 -10.174  1.00  2.410          H  
ATOM  10217 2HE2 GLN C 621     -38.263 -43.239 -11.842  1.00  2.410          H  
ATOM  10218  N   LYS C 622     -32.427 -39.186 -12.364  1.00  1.260          N  
ATOM  10219  CA  LYS C 622     -31.639 -38.026 -12.012  1.00  1.230          C  
ATOM  10220  C   LYS C 622     -31.420 -37.190 -13.270  1.00  1.130          C  
ATOM  10221  O   LYS C 622     -31.428 -35.964 -13.193  1.00  1.190          O  
ATOM  10222  CB  LYS C 622     -30.327 -38.466 -11.366  1.00  1.730          C  
ATOM  10223  CG  LYS C 622     -30.510 -39.216 -10.017  1.00  1.730          C  
ATOM  10224  CD  LYS C 622     -30.987 -38.316  -8.853  1.00  1.730          C  
ATOM  10225  CE  LYS C 622     -31.125 -39.138  -7.555  1.00  1.730          C  
ATOM  10226  NZ  LYS C 622     -31.636 -38.326  -6.399  1.00  1.730          N  
ATOM  10227  H   LYS C 622     -32.050 -40.132 -12.241  1.00  1.510          H  
ATOM  10228  HA  LYS C 622     -32.204 -37.414 -11.310  1.00  1.480          H  
ATOM  10229 1HB  LYS C 622     -29.781 -39.119 -12.053  1.00  2.080          H  
ATOM  10230 2HB  LYS C 622     -29.715 -37.599 -11.172  1.00  2.080          H  
ATOM  10231 1HG  LYS C 622     -31.264 -39.991 -10.161  1.00  2.080          H  
ATOM  10232 2HG  LYS C 622     -29.591 -39.707  -9.753  1.00  2.080          H  
ATOM  10233 1HD  LYS C 622     -30.268 -37.509  -8.698  1.00  2.080          H  
ATOM  10234 2HD  LYS C 622     -31.957 -37.880  -9.085  1.00  2.080          H  
ATOM  10235 1HE  LYS C 622     -31.817 -39.958  -7.740  1.00  2.080          H  
ATOM  10236 2HE  LYS C 622     -30.155 -39.549  -7.288  1.00  2.080          H  
ATOM  10237 1HZ  LYS C 622     -31.713 -38.917  -5.581  1.00  2.080          H  
ATOM  10238 2HZ  LYS C 622     -30.997 -37.570  -6.199  1.00  2.080          H  
ATOM  10239 3HZ  LYS C 622     -32.545 -37.945  -6.623  1.00  2.080          H  
ATOM  10240  N   LEU C 623     -31.259 -37.862 -14.430  1.00  1.030          N  
ATOM  10241  CA  LEU C 623     -31.099 -37.207 -15.725  1.00  1.040          C  
ATOM  10242  C   LEU C 623     -32.397 -36.580 -16.231  1.00  1.150          C  
ATOM  10243  O   LEU C 623     -32.405 -35.427 -16.675  1.00  1.240          O  
ATOM  10244  CB  LEU C 623     -30.607 -38.220 -16.760  1.00  1.450          C  
ATOM  10245  CG  LEU C 623     -29.175 -38.720 -16.602  1.00  1.450          C  
ATOM  10246  CD1 LEU C 623     -28.959 -39.889 -17.521  1.00  1.450          C  
ATOM  10247  CD2 LEU C 623     -28.238 -37.639 -16.964  1.00  1.450          C  
ATOM  10248  H   LEU C 623     -31.220 -38.884 -14.400  1.00  1.240          H  
ATOM  10249  HA  LEU C 623     -30.367 -36.427 -15.615  1.00  1.250          H  
ATOM  10250 1HB  LEU C 623     -31.262 -39.095 -16.718  1.00  1.740          H  
ATOM  10251 2HB  LEU C 623     -30.698 -37.776 -17.751  1.00  1.740          H  
ATOM  10252  HG  LEU C 623     -28.993 -39.037 -15.582  1.00  1.740          H  
ATOM  10253 1HD1 LEU C 623     -27.940 -40.257 -17.422  1.00  1.740          H  
ATOM  10254 2HD1 LEU C 623     -29.652 -40.678 -17.248  1.00  1.740          H  
ATOM  10255 3HD1 LEU C 623     -29.136 -39.590 -18.543  1.00  1.740          H  
ATOM  10256 1HD2 LEU C 623     -27.251 -38.030 -16.878  1.00  1.740          H  
ATOM  10257 2HD2 LEU C 623     -28.423 -37.335 -17.991  1.00  1.740          H  
ATOM  10258 3HD2 LEU C 623     -28.343 -36.787 -16.308  1.00  1.740          H  
ATOM  10259  N   LEU C 624     -33.527 -37.280 -16.091  1.00  1.220          N  
ATOM  10260  CA  LEU C 624     -34.808 -36.756 -16.557  1.00  1.410          C  
ATOM  10261  C   LEU C 624     -35.129 -35.412 -15.911  1.00  1.490          C  
ATOM  10262  O   LEU C 624     -35.669 -34.509 -16.551  1.00  1.640          O  
ATOM  10263  CB  LEU C 624     -35.931 -37.761 -16.245  1.00  1.900          C  
ATOM  10264  CG  LEU C 624     -37.383 -37.406 -16.713  1.00  1.900          C  
ATOM  10265  CD1 LEU C 624     -37.442 -37.258 -18.242  1.00  1.900          C  
ATOM  10266  CD2 LEU C 624     -38.329 -38.516 -16.238  1.00  1.900          C  
ATOM  10267  H   LEU C 624     -33.506 -38.239 -15.732  1.00  1.460          H  
ATOM  10268  HA  LEU C 624     -34.735 -36.618 -17.632  1.00  1.690          H  
ATOM  10269 1HB  LEU C 624     -35.662 -38.717 -16.694  1.00  2.280          H  
ATOM  10270 2HB  LEU C 624     -35.960 -37.901 -15.164  1.00  2.280          H  
ATOM  10271  HG  LEU C 624     -37.689 -36.456 -16.269  1.00  2.280          H  
ATOM  10272 1HD1 LEU C 624     -38.462 -37.015 -18.541  1.00  2.280          H  
ATOM  10273 2HD1 LEU C 624     -36.781 -36.458 -18.569  1.00  2.280          H  
ATOM  10274 3HD1 LEU C 624     -37.140 -38.194 -18.711  1.00  2.280          H  
ATOM  10275 1HD2 LEU C 624     -39.350 -38.281 -16.541  1.00  2.280          H  
ATOM  10276 2HD2 LEU C 624     -38.028 -39.467 -16.680  1.00  2.280          H  
ATOM  10277 3HD2 LEU C 624     -38.279 -38.591 -15.151  1.00  2.280          H  
ATOM  10278  N   GLN C 625     -34.762 -35.273 -14.645  1.00  1.470          N  
ATOM  10279  CA  GLN C 625     -35.020 -34.075 -13.861  1.00  1.610          C  
ATOM  10280  C   GLN C 625     -34.066 -32.896 -14.113  1.00  1.550          C  
ATOM  10281  O   GLN C 625     -34.293 -31.816 -13.570  1.00  1.710          O  
ATOM  10282  CB  GLN C 625     -34.907 -34.442 -12.377  1.00  2.200          C  
ATOM  10283  CG  GLN C 625     -35.968 -35.402 -11.875  1.00  2.200          C  
ATOM  10284  CD  GLN C 625     -35.699 -35.866 -10.450  1.00  2.200          C  
ATOM  10285  OE1 GLN C 625     -34.657 -35.554  -9.859  1.00  2.200          O  
ATOM  10286  NE2 GLN C 625     -36.633 -36.623  -9.897  1.00  2.200          N  
ATOM  10287  H   GLN C 625     -34.350 -36.089 -14.173  1.00  1.760          H  
ATOM  10288  HA  GLN C 625     -36.033 -33.745 -14.082  1.00  1.930          H  
ATOM  10289 1HB  GLN C 625     -33.932 -34.910 -12.208  1.00  2.640          H  
ATOM  10290 2HB  GLN C 625     -34.946 -33.538 -11.774  1.00  2.640          H  
ATOM  10291 1HG  GLN C 625     -36.923 -34.889 -11.893  1.00  2.640          H  
ATOM  10292 2HG  GLN C 625     -36.005 -36.272 -12.523  1.00  2.640          H  
ATOM  10293 1HE2 GLN C 625     -36.517 -36.964  -8.964  1.00  2.640          H  
ATOM  10294 2HE2 GLN C 625     -37.456 -36.855 -10.410  1.00  2.640          H  
ATOM  10295  N   THR C 626     -33.002 -33.086 -14.898  1.00  1.430          N  
ATOM  10296  CA  THR C 626     -31.967 -32.050 -15.057  1.00  1.500          C  
ATOM  10297  C   THR C 626     -32.307 -30.760 -15.786  1.00  1.370          C  
ATOM  10298  O   THR C 626     -31.773 -29.722 -15.397  1.00  1.520          O  
ATOM  10299  CB  THR C 626     -30.744 -32.616 -15.761  1.00  2.070          C  
ATOM  10300  OG1 THR C 626     -31.101 -33.114 -17.053  1.00  2.070          O  
ATOM  10301  CG2 THR C 626     -30.178 -33.686 -14.950  1.00  2.070          C  
ATOM  10302  H   THR C 626     -32.895 -33.980 -15.381  1.00  1.720          H  
ATOM  10303  HA  THR C 626     -31.650 -31.776 -14.054  1.00  1.800          H  
ATOM  10304  HB  THR C 626     -30.014 -31.825 -15.896  1.00  2.490          H  
ATOM  10305  HG1 THR C 626     -31.699 -33.886 -16.967  1.00  2.490          H  
ATOM  10306 1HG2 THR C 626     -29.324 -34.118 -15.437  1.00  2.490          H  
ATOM  10307 2HG2 THR C 626     -29.902 -33.297 -13.975  1.00  2.490          H  
ATOM  10308 3HG2 THR C 626     -30.917 -34.416 -14.838  1.00  2.490          H  
ATOM  10309  N   ILE C 627     -33.150 -30.815 -16.826  1.00  1.320          N  
ATOM  10310  CA  ILE C 627     -33.511 -29.648 -17.652  1.00  1.570          C  
ATOM  10311  C   ILE C 627     -34.211 -30.098 -18.948  1.00  2.090          C  
ATOM  10312  O   ILE C 627     -33.909 -31.173 -19.461  1.00  2.440          O  
ATOM  10313  OXT ILE C 627     -34.764 -29.248 -19.652  1.00  2.350          O  
ATOM  10314  CB  ILE C 627     -32.278 -28.787 -18.062  1.00  1.970          C  
ATOM  10315  CG1 ILE C 627     -32.765 -27.497 -18.669  1.00  1.970          C  
ATOM  10316  CG2 ILE C 627     -31.374 -29.602 -19.060  1.00  1.970          C  
ATOM  10317  CD1 ILE C 627     -31.722 -26.439 -18.793  1.00  1.970          C  
ATOM  10318  H   ILE C 627     -33.548 -31.718 -17.051  1.00  1.580          H  
ATOM  10319  HA  ILE C 627     -34.203 -29.026 -17.086  1.00  1.880          H  
ATOM  10320  HB  ILE C 627     -31.700 -28.498 -17.227  1.00  2.360          H  
ATOM  10321 1HG1 ILE C 627     -33.138 -27.688 -19.613  1.00  2.360          H  
ATOM  10322 2HG1 ILE C 627     -33.570 -27.116 -18.067  1.00  2.360          H  
ATOM  10323 1HG2 ILE C 627     -30.516 -29.023 -19.366  1.00  2.360          H  
ATOM  10324 2HG2 ILE C 627     -31.029 -30.509 -18.565  1.00  2.360          H  
ATOM  10325 3HG2 ILE C 627     -31.933 -29.877 -19.951  1.00  2.360          H  
ATOM  10326 1HD1 ILE C 627     -32.180 -25.560 -19.242  1.00  2.360          H  
ATOM  10327 2HD1 ILE C 627     -31.336 -26.184 -17.817  1.00  2.360          H  
ATOM  10328 3HD1 ILE C 627     -30.913 -26.773 -19.415  1.00  2.360          H  
TER                                                                             
ATOM  10330  N   MET D 628      47.473 -15.175  -5.138  1.00  1.750          N  
ATOM  10331  CA  MET D 628      46.921 -13.827  -5.210  1.00  1.300          C  
ATOM  10332  C   MET D 628      46.614 -13.345  -3.794  1.00  1.060          C  
ATOM  10333  O   MET D 628      46.724 -14.118  -2.845  1.00  1.200          O  
ATOM  10334  CB  MET D 628      45.655 -13.824  -6.082  1.00  2.000          C  
ATOM  10335  CG  MET D 628      45.864 -14.174  -7.592  1.00  2.000          C  
ATOM  10336  SD  MET D 628      44.299 -14.136  -8.526  1.00  2.000          S  
ATOM  10337  CE  MET D 628      44.723 -14.691 -10.192  1.00  2.000          C  
ATOM  10338 1H   MET D 628      48.349 -15.214  -5.638  1.00  2.100          H  
ATOM  10339 2H   MET D 628      47.628 -15.414  -4.168  1.00  2.100          H  
ATOM  10340 3H   MET D 628      46.822 -15.834  -5.542  1.00  2.100          H  
ATOM  10341  HA  MET D 628      47.665 -13.159  -5.643  1.00  1.560          H  
ATOM  10342 1HB  MET D 628      44.947 -14.551  -5.677  1.00  2.400          H  
ATOM  10343 2HB  MET D 628      45.171 -12.851  -6.024  1.00  2.400          H  
ATOM  10344 1HG  MET D 628      46.553 -13.459  -8.046  1.00  2.400          H  
ATOM  10345 2HG  MET D 628      46.291 -15.170  -7.691  1.00  2.400          H  
ATOM  10346 1HE  MET D 628      43.828 -14.690 -10.814  1.00  2.400          H  
ATOM  10347 2HE  MET D 628      45.462 -14.021 -10.627  1.00  2.400          H  
ATOM  10348 3HE  MET D 628      45.127 -15.702 -10.150  1.00  2.400          H  
ATOM  10349  N   ALA D 629      46.267 -12.069  -3.643  1.00  1.140          N  
ATOM  10350  CA  ALA D 629      45.889 -11.541  -2.331  1.00  1.250          C  
ATOM  10351  C   ALA D 629      44.625 -12.234  -1.859  1.00  0.910          C  
ATOM  10352  O   ALA D 629      43.765 -12.555  -2.682  1.00  0.760          O  
ATOM  10353  CB  ALA D 629      45.665 -10.041  -2.389  1.00  1.710          C  
ATOM  10354  H   ALA D 629      46.229 -11.457  -4.447  1.00  1.370          H  
ATOM  10355  HA  ALA D 629      46.688 -11.763  -1.622  1.00  1.500          H  
ATOM  10356 1HB  ALA D 629      45.388  -9.681  -1.397  1.00  2.050          H  
ATOM  10357 2HB  ALA D 629      46.579  -9.545  -2.715  1.00  2.050          H  
ATOM  10358 3HB  ALA D 629      44.863  -9.824  -3.090  1.00  2.050          H  
ATOM  10359  N   THR D 630      44.478 -12.427  -0.549  1.00  1.090          N  
ATOM  10360  CA  THR D 630      43.264 -13.053  -0.051  1.00  0.860          C  
ATOM  10361  C   THR D 630      42.488 -12.104   0.839  1.00  0.840          C  
ATOM  10362  O   THR D 630      43.049 -11.146   1.384  1.00  1.130          O  
ATOM  10363  CB  THR D 630      43.598 -14.325   0.730  1.00  1.300          C  
ATOM  10364  OG1 THR D 630      44.371 -14.008   1.928  1.00  1.300          O  
ATOM  10365  CG2 THR D 630      44.429 -15.235  -0.172  1.00  1.300          C  
ATOM  10366  H   THR D 630      45.200 -12.163   0.106  1.00  1.310          H  
ATOM  10367  HA  THR D 630      42.625 -13.319  -0.893  1.00  1.030          H  
ATOM  10368  HB  THR D 630      42.675 -14.800   1.009  1.00  1.560          H  
ATOM  10369  HG1 THR D 630      44.383 -14.787   2.587  1.00  1.560          H  
ATOM  10370 1HG2 THR D 630      44.672 -16.154   0.348  1.00  1.560          H  
ATOM  10371 2HG2 THR D 630      43.864 -15.465  -1.067  1.00  1.560          H  
ATOM  10372 3HG2 THR D 630      45.353 -14.738  -0.455  1.00  1.560          H  
ATOM  10373  N   LYS D 631      41.184 -12.368   0.975  1.00  0.610          N  
ATOM  10374  CA  LYS D 631      40.307 -11.529   1.793  1.00  0.660          C  
ATOM  10375  C   LYS D 631      39.192 -12.310   2.482  1.00  0.610          C  
ATOM  10376  O   LYS D 631      38.750 -13.361   1.991  1.00  0.550          O  
ATOM  10377  CB  LYS D 631      39.613 -10.453   0.940  1.00  0.900          C  
ATOM  10378  CG  LYS D 631      40.511  -9.453   0.159  1.00  0.900          C  
ATOM  10379  CD  LYS D 631      41.232  -8.439   1.039  1.00  0.900          C  
ATOM  10380  CE  LYS D 631      42.057  -7.481   0.173  1.00  0.900          C  
ATOM  10381  NZ  LYS D 631      42.885  -6.546   0.993  1.00  0.900          N  
ATOM  10382  H   LYS D 631      40.819 -13.189   0.480  1.00  0.730          H  
ATOM  10383  HA  LYS D 631      40.907 -11.058   2.570  1.00  0.790          H  
ATOM  10384 1HB  LYS D 631      38.992 -10.948   0.228  1.00  1.080          H  
ATOM  10385 2HB  LYS D 631      38.951  -9.872   1.581  1.00  1.080          H  
ATOM  10386 1HG  LYS D 631      41.235  -9.992  -0.446  1.00  1.080          H  
ATOM  10387 2HG  LYS D 631      39.878  -8.889  -0.514  1.00  1.080          H  
ATOM  10388 1HD  LYS D 631      40.507  -7.866   1.610  1.00  1.080          H  
ATOM  10389 2HD  LYS D 631      41.895  -8.945   1.732  1.00  1.080          H  
ATOM  10390 1HE  LYS D 631      42.717  -8.068  -0.467  1.00  1.080          H  
ATOM  10391 2HE  LYS D 631      41.383  -6.897  -0.454  1.00  1.080          H  
ATOM  10392 1HZ  LYS D 631      43.413  -5.939   0.383  1.00  1.080          H  
ATOM  10393 2HZ  LYS D 631      42.288  -5.988   1.583  1.00  1.080          H  
ATOM  10394 3HZ  LYS D 631      43.522  -7.081   1.569  1.00  1.080          H  
ATOM  10395  N   VAL D 632      38.698 -11.761   3.597  1.00  0.690          N  
ATOM  10396  CA  VAL D 632      37.525 -12.355   4.221  1.00  0.660          C  
ATOM  10397  C   VAL D 632      36.369 -11.358   4.158  1.00  0.590          C  
ATOM  10398  O   VAL D 632      36.516 -10.140   4.429  1.00  0.630          O  
ATOM  10399  CB  VAL D 632      37.809 -12.898   5.641  1.00  0.940          C  
ATOM  10400  CG1 VAL D 632      38.335 -11.834   6.586  1.00  0.940          C  
ATOM  10401  CG2 VAL D 632      36.523 -13.538   6.179  1.00  0.940          C  
ATOM  10402  H   VAL D 632      39.117 -10.920   3.974  1.00  0.830          H  
ATOM  10403  HA  VAL D 632      37.223 -13.225   3.636  1.00  0.790          H  
ATOM  10404  HB  VAL D 632      38.578 -13.666   5.562  1.00  1.120          H  
ATOM  10405 1HG1 VAL D 632      38.533 -12.281   7.563  1.00  1.120          H  
ATOM  10406 2HG1 VAL D 632      39.255 -11.414   6.194  1.00  1.120          H  
ATOM  10407 3HG1 VAL D 632      37.615 -11.060   6.691  1.00  1.120          H  
ATOM  10408 1HG2 VAL D 632      36.721 -13.976   7.145  1.00  1.120          H  
ATOM  10409 2HG2 VAL D 632      35.731 -12.813   6.276  1.00  1.120          H  
ATOM  10410 3HG2 VAL D 632      36.210 -14.312   5.486  1.00  1.120          H  
ATOM  10411  N   VAL D 633      35.257 -11.923   3.698  1.00  0.560          N  
ATOM  10412  CA  VAL D 633      34.003 -11.256   3.456  1.00  0.630          C  
ATOM  10413  C   VAL D 633      32.761 -11.979   4.001  1.00  0.620          C  
ATOM  10414  O   VAL D 633      32.586 -13.169   3.774  1.00  0.630          O  
ATOM  10415  CB  VAL D 633      33.947 -11.022   1.922  1.00  0.850          C  
ATOM  10416  CG1 VAL D 633      34.226 -12.282   1.139  1.00  0.850          C  
ATOM  10417  CG2 VAL D 633      32.618 -10.542   1.553  1.00  0.850          C  
ATOM  10418  H   VAL D 633      35.294 -12.932   3.503  1.00  0.670          H  
ATOM  10419  HA  VAL D 633      34.054 -10.281   3.937  1.00  0.760          H  
ATOM  10420  HB  VAL D 633      34.679 -10.327   1.661  1.00  1.020          H  
ATOM  10421 1HG1 VAL D 633      34.177 -12.073   0.070  1.00  1.020          H  
ATOM  10422 2HG1 VAL D 633      35.216 -12.671   1.376  1.00  1.020          H  
ATOM  10423 3HG1 VAL D 633      33.510 -12.989   1.388  1.00  1.020          H  
ATOM  10424 1HG2 VAL D 633      32.584 -10.346   0.482  1.00  1.020          H  
ATOM  10425 2HG2 VAL D 633      31.879 -11.285   1.814  1.00  1.020          H  
ATOM  10426 3HG2 VAL D 633      32.424  -9.655   2.083  1.00  1.020          H  
ATOM  10427  N   PHE D 634      31.881 -11.269   4.688  1.00  0.680          N  
ATOM  10428  CA  PHE D 634      30.639 -11.903   5.131  1.00  0.680          C  
ATOM  10429  C   PHE D 634      29.479 -11.423   4.292  1.00  0.620          C  
ATOM  10430  O   PHE D 634      29.486 -10.277   3.833  1.00  0.640          O  
ATOM  10431  CB  PHE D 634      30.300 -11.638   6.600  1.00  0.950          C  
ATOM  10432  CG  PHE D 634      31.163 -12.314   7.659  1.00  0.950          C  
ATOM  10433  CD1 PHE D 634      32.105 -13.301   7.358  1.00  0.950          C  
ATOM  10434  CD2 PHE D 634      30.998 -11.957   8.995  1.00  0.950          C  
ATOM  10435  CE1 PHE D 634      32.847 -13.874   8.350  1.00  0.950          C  
ATOM  10436  CE2 PHE D 634      31.746 -12.534   9.971  1.00  0.950          C  
ATOM  10437  CZ  PHE D 634      32.663 -13.480   9.647  1.00  0.950          C  
ATOM  10438  H   PHE D 634      32.063 -10.290   4.883  1.00  0.820          H  
ATOM  10439  HA  PHE D 634      30.704 -12.979   4.984  1.00  0.820          H  
ATOM  10440 1HB  PHE D 634      30.323 -10.568   6.780  1.00  1.140          H  
ATOM  10441 2HB  PHE D 634      29.288 -11.954   6.757  1.00  1.140          H  
ATOM  10442  HD1 PHE D 634      32.270 -13.622   6.335  1.00  1.140          H  
ATOM  10443  HD2 PHE D 634      30.264 -11.192   9.261  1.00  1.140          H  
ATOM  10444  HE1 PHE D 634      33.587 -14.637   8.105  1.00  1.140          H  
ATOM  10445  HE2 PHE D 634      31.615 -12.238  11.008  1.00  1.140          H  
ATOM  10446  HZ  PHE D 634      33.265 -13.924  10.428  1.00  1.140          H  
ATOM  10447  N   SER D 635      28.497 -12.299   4.119  1.00  0.620          N  
ATOM  10448  CA  SER D 635      27.222 -11.971   3.494  1.00  0.660          C  
ATOM  10449  C   SER D 635      26.389 -11.260   4.513  1.00  0.690          C  
ATOM  10450  O   SER D 635      26.348 -11.674   5.668  1.00  0.750          O  
ATOM  10451  CB  SER D 635      26.479 -13.200   3.018  1.00  0.910          C  
ATOM  10452  OG  SER D 635      25.154 -12.856   2.622  1.00  0.910          O  
ATOM  10453  H   SER D 635      28.620 -13.233   4.516  1.00  0.740          H  
ATOM  10454  HA  SER D 635      27.388 -11.310   2.656  1.00  0.790          H  
ATOM  10455 1HB  SER D 635      27.013 -13.643   2.172  1.00  1.090          H  
ATOM  10456 2HB  SER D 635      26.449 -13.947   3.814  1.00  1.090          H  
ATOM  10457  HG  SER D 635      24.826 -13.628   2.136  1.00  1.090          H  
ATOM  10458  N   LEU D 636      25.672 -10.220   4.122  1.00  0.730          N  
ATOM  10459  CA  LEU D 636      24.885  -9.575   5.177  1.00  0.790          C  
ATOM  10460  C   LEU D 636      23.470 -10.120   5.262  1.00  0.810          C  
ATOM  10461  O   LEU D 636      22.668  -9.653   6.073  1.00  0.850          O  
ATOM  10462  CB  LEU D 636      24.737  -8.071   4.992  1.00  1.080          C  
ATOM  10463  CG  LEU D 636      25.989  -7.273   4.806  1.00  1.080          C  
ATOM  10464  CD1 LEU D 636      25.591  -5.794   4.841  1.00  1.080          C  
ATOM  10465  CD2 LEU D 636      27.095  -7.659   5.782  1.00  1.080          C  
ATOM  10466  H   LEU D 636      25.771  -9.884   3.157  1.00  0.880          H  
ATOM  10467  HA  LEU D 636      25.362  -9.761   6.135  1.00  0.950          H  
ATOM  10468 1HB  LEU D 636      24.113  -7.900   4.116  1.00  1.300          H  
ATOM  10469 2HB  LEU D 636      24.211  -7.670   5.861  1.00  1.300          H  
ATOM  10470  HG  LEU D 636      26.341  -7.471   3.810  1.00  1.300          H  
ATOM  10471 1HD1 LEU D 636      26.446  -5.165   4.637  1.00  1.300          H  
ATOM  10472 2HD1 LEU D 636      24.824  -5.618   4.107  1.00  1.300          H  
ATOM  10473 3HD1 LEU D 636      25.196  -5.550   5.827  1.00  1.300          H  
ATOM  10474 1HD2 LEU D 636      27.976  -7.068   5.585  1.00  1.300          H  
ATOM  10475 2HD2 LEU D 636      26.781  -7.481   6.754  1.00  1.300          H  
ATOM  10476 3HD2 LEU D 636      27.358  -8.707   5.674  1.00  1.300          H  
ATOM  10477  N   LEU D 637      23.139 -11.120   4.450  1.00  0.840          N  
ATOM  10478  CA  LEU D 637      21.769 -11.618   4.471  1.00  0.940          C  
ATOM  10479  C   LEU D 637      21.341 -12.079   5.900  1.00  0.860          C  
ATOM  10480  O   LEU D 637      20.221 -11.766   6.318  1.00  0.980          O  
ATOM  10481  CB  LEU D 637      21.568 -12.733   3.397  1.00  1.280          C  
ATOM  10482  CG  LEU D 637      20.132 -13.337   3.207  1.00  1.280          C  
ATOM  10483  CD1 LEU D 637      19.142 -12.253   2.713  1.00  1.280          C  
ATOM  10484  CD2 LEU D 637      20.219 -14.483   2.203  1.00  1.280          C  
ATOM  10485  H   LEU D 637      23.837 -11.513   3.813  1.00  1.010          H  
ATOM  10486  HA  LEU D 637      21.124 -10.789   4.189  1.00  1.130          H  
ATOM  10487 1HB  LEU D 637      21.855 -12.315   2.432  1.00  1.530          H  
ATOM  10488 2HB  LEU D 637      22.216 -13.561   3.578  1.00  1.530          H  
ATOM  10489  HG  LEU D 637      19.763 -13.715   4.166  1.00  1.530          H  
ATOM  10490 1HD1 LEU D 637      18.146 -12.695   2.594  1.00  1.530          H  
ATOM  10491 2HD1 LEU D 637      19.087 -11.460   3.428  1.00  1.530          H  
ATOM  10492 3HD1 LEU D 637      19.474 -11.852   1.754  1.00  1.530          H  
ATOM  10493 1HD2 LEU D 637      19.230 -14.924   2.065  1.00  1.530          H  
ATOM  10494 2HD2 LEU D 637      20.590 -14.107   1.242  1.00  1.530          H  
ATOM  10495 3HD2 LEU D 637      20.904 -15.243   2.577  1.00  1.530          H  
ATOM  10496  N   PRO D 638      22.189 -12.780   6.707  1.00  0.770          N  
ATOM  10497  CA  PRO D 638      21.905 -13.223   8.071  1.00  0.710          C  
ATOM  10498  C   PRO D 638      21.874 -12.124   9.153  1.00  0.710          C  
ATOM  10499  O   PRO D 638      21.592 -12.438  10.315  1.00  0.770          O  
ATOM  10500  CB  PRO D 638      23.053 -14.207   8.368  1.00  1.060          C  
ATOM  10501  CG  PRO D 638      23.612 -14.569   7.034  1.00  1.060          C  
ATOM  10502  CD  PRO D 638      23.496 -13.308   6.234  1.00  1.060          C  
ATOM  10503  HA  PRO D 638      20.944 -13.757   8.061  1.00  0.850          H  
ATOM  10504 1HB  PRO D 638      23.795 -13.720   9.012  1.00  1.280          H  
ATOM  10505 2HB  PRO D 638      22.667 -15.075   8.926  1.00  1.280          H  
ATOM  10506 1HG  PRO D 638      24.633 -14.917   7.133  1.00  1.280          H  
ATOM  10507 2HG  PRO D 638      23.034 -15.394   6.594  1.00  1.280          H  
ATOM  10508 1HD  PRO D 638      24.300 -12.625   6.523  1.00  1.280          H  
ATOM  10509 2HD  PRO D 638      23.541 -13.565   5.203  1.00  1.280          H  
ATOM  10510  N   LEU D 639      22.249 -10.877   8.836  1.00  0.720          N  
ATOM  10511  CA  LEU D 639      22.322  -9.866   9.889  1.00  0.750          C  
ATOM  10512  C   LEU D 639      21.020  -9.221  10.331  1.00  0.860          C  
ATOM  10513  O   LEU D 639      20.073  -8.996   9.559  1.00  0.960          O  
ATOM  10514  CB  LEU D 639      23.262  -8.710   9.526  1.00  1.040          C  
ATOM  10515  CG  LEU D 639      24.766  -8.993   9.341  1.00  1.040          C  
ATOM  10516  CD1 LEU D 639      25.457  -7.680   9.045  1.00  1.040          C  
ATOM  10517  CD2 LEU D 639      25.360  -9.625  10.564  1.00  1.040          C  
ATOM  10518  H   LEU D 639      22.453 -10.596   7.873  1.00  0.860          H  
ATOM  10519  HA  LEU D 639      22.714 -10.358  10.771  1.00  0.900          H  
ATOM  10520 1HB  LEU D 639      22.919  -8.325   8.561  1.00  1.250          H  
ATOM  10521 2HB  LEU D 639      23.128  -7.922  10.236  1.00  1.250          H  
ATOM  10522  HG  LEU D 639      24.905  -9.662   8.492  1.00  1.250          H  
ATOM  10523 1HD1 LEU D 639      26.519  -7.860   8.904  1.00  1.250          H  
ATOM  10524 2HD1 LEU D 639      25.023  -7.237   8.150  1.00  1.250          H  
ATOM  10525 3HD1 LEU D 639      25.323  -6.995   9.874  1.00  1.250          H  
ATOM  10526 1HD2 LEU D 639      26.421  -9.810  10.392  1.00  1.250          H  
ATOM  10527 2HD2 LEU D 639      25.244  -8.976  11.421  1.00  1.250          H  
ATOM  10528 3HD2 LEU D 639      24.872 -10.552  10.758  1.00  1.250          H  
ATOM  10529  N   LEU D 640      21.042  -8.806  11.596  1.00  0.910          N  
ATOM  10530  CA  LEU D 640      19.959  -8.084  12.237  1.00  1.090          C  
ATOM  10531  C   LEU D 640      19.962  -6.645  11.752  1.00  1.060          C  
ATOM  10532  O   LEU D 640      20.445  -5.772  12.478  1.00  1.190          O  
ATOM  10533  CB  LEU D 640      20.184  -8.011  13.763  1.00  1.450          C  
ATOM  10534  CG  LEU D 640      20.361  -9.298  14.561  1.00  1.450          C  
ATOM  10535  CD1 LEU D 640      20.665  -8.904  16.007  1.00  1.450          C  
ATOM  10536  CD2 LEU D 640      19.134 -10.137  14.488  1.00  1.450          C  
ATOM  10537  H   LEU D 640      21.844  -9.053  12.157  1.00  1.090          H  
ATOM  10538  HA  LEU D 640      19.005  -8.551  11.988  1.00  1.310          H  
ATOM  10539 1HB  LEU D 640      21.052  -7.415  13.956  1.00  1.740          H  
ATOM  10540 2HB  LEU D 640      19.323  -7.494  14.194  1.00  1.740          H  
ATOM  10541  HG  LEU D 640      21.205  -9.860  14.172  1.00  1.740          H  
ATOM  10542 1HD1 LEU D 640      20.812  -9.800  16.609  1.00  1.740          H  
ATOM  10543 2HD1 LEU D 640      21.570  -8.295  16.038  1.00  1.740          H  
ATOM  10544 3HD1 LEU D 640      19.830  -8.333  16.408  1.00  1.740          H  
ATOM  10545 1HD2 LEU D 640      19.269 -11.042  15.075  1.00  1.740          H  
ATOM  10546 2HD2 LEU D 640      18.295  -9.578  14.888  1.00  1.740          H  
ATOM  10547 3HD2 LEU D 640      18.923 -10.413  13.455  1.00  1.740          H  
ATOM  10548  N   ASN D 641      19.327  -6.381  10.595  1.00  1.010          N  
ATOM  10549  CA  ASN D 641      19.310  -5.066   9.908  1.00  0.980          C  
ATOM  10550  C   ASN D 641      18.939  -3.905  10.816  1.00  1.020          C  
ATOM  10551  O   ASN D 641      19.293  -2.753  10.564  1.00  1.070          O  
ATOM  10552  CB  ASN D 641      18.317  -5.070   8.760  1.00  1.380          C  
ATOM  10553  CG  ASN D 641      16.925  -5.358   9.258  1.00  1.380          C  
ATOM  10554  OD1 ASN D 641      16.701  -6.498   9.688  1.00  1.380          O  
ATOM  10555  ND2 ASN D 641      16.025  -4.399   9.246  1.00  1.380          N  
ATOM  10556  H   ASN D 641      18.941  -7.194  10.110  1.00  1.210          H  
ATOM  10557  HA  ASN D 641      20.308  -4.874   9.521  1.00  1.180          H  
ATOM  10558 1HB  ASN D 641      18.327  -4.091   8.269  1.00  1.660          H  
ATOM  10559 2HB  ASN D 641      18.604  -5.816   8.022  1.00  1.660          H  
ATOM  10560 1HD2 ASN D 641      15.108  -4.586   9.592  1.00  1.660          H  
ATOM  10561 2HD2 ASN D 641      16.237  -3.451   8.892  1.00  1.660          H  
ATOM  10562  N   ARG D 642      18.302  -4.220  11.933  1.00  1.090          N  
ATOM  10563  CA  ARG D 642      17.869  -3.257  12.919  1.00  1.120          C  
ATOM  10564  C   ARG D 642      19.064  -2.412  13.368  1.00  0.950          C  
ATOM  10565  O   ARG D 642      18.904  -1.247  13.761  1.00  1.040          O  
ATOM  10566  CB  ARG D 642      17.246  -4.009  14.092  1.00  1.560          C  
ATOM  10567  CG  ARG D 642      15.874  -4.571  13.770  1.00  1.560          C  
ATOM  10568  CD  ARG D 642      15.126  -5.153  14.938  1.00  1.560          C  
ATOM  10569  NE  ARG D 642      15.643  -6.465  15.406  1.00  1.560          N  
ATOM  10570  CZ  ARG D 642      16.288  -6.717  16.569  1.00  1.560          C  
ATOM  10571  NH1 ARG D 642      16.533  -5.771  17.450  1.00  1.560          N  
ATOM  10572  NH2 ARG D 642      16.654  -7.961  16.809  1.00  1.560          N  
ATOM  10573  H   ARG D 642      18.090  -5.199  12.075  1.00  1.310          H  
ATOM  10574  HA  ARG D 642      17.118  -2.611  12.473  1.00  1.340          H  
ATOM  10575 1HB  ARG D 642      17.881  -4.869  14.312  1.00  1.870          H  
ATOM  10576 2HB  ARG D 642      17.220  -3.424  14.983  1.00  1.870          H  
ATOM  10577 1HG  ARG D 642      15.276  -3.758  13.378  1.00  1.870          H  
ATOM  10578 2HG  ARG D 642      15.969  -5.341  13.005  1.00  1.870          H  
ATOM  10579 1HD  ARG D 642      15.168  -4.448  15.753  1.00  1.870          H  
ATOM  10580 2HD  ARG D 642      14.084  -5.289  14.650  1.00  1.870          H  
ATOM  10581  HE  ARG D 642      15.510  -7.291  14.792  1.00  1.870          H  
ATOM  10582 1HH1 ARG D 642      16.262  -4.819  17.268  1.00  1.870          H  
ATOM  10583 2HH1 ARG D 642      17.004  -6.002  18.313  1.00  1.870          H  
ATOM  10584 1HH2 ARG D 642      16.411  -8.678  16.101  1.00  1.870          H  
ATOM  10585 2HH2 ARG D 642      17.127  -8.212  17.660  1.00  1.870          H  
ATOM  10586  N   PHE D 643      20.242  -3.048  13.340  1.00  0.840          N  
ATOM  10587  CA  PHE D 643      21.517  -2.507  13.745  1.00  0.910          C  
ATOM  10588  C   PHE D 643      22.579  -2.554  12.628  1.00  0.800          C  
ATOM  10589  O   PHE D 643      23.762  -2.733  12.950  1.00  0.780          O  
ATOM  10590  CB  PHE D 643      22.052  -3.360  14.881  1.00  1.250          C  
ATOM  10591  CG  PHE D 643      21.130  -3.527  15.997  1.00  1.250          C  
ATOM  10592  CD1 PHE D 643      20.540  -4.760  16.173  1.00  1.250          C  
ATOM  10593  CD2 PHE D 643      20.822  -2.500  16.864  1.00  1.250          C  
ATOM  10594  CE1 PHE D 643      19.679  -4.979  17.194  1.00  1.250          C  
ATOM  10595  CE2 PHE D 643      19.945  -2.714  17.898  1.00  1.250          C  
ATOM  10596  CZ  PHE D 643      19.375  -3.959  18.066  1.00  1.250          C  
ATOM  10597  H   PHE D 643      20.245  -4.006  12.983  1.00  1.010          H  
ATOM  10598  HA  PHE D 643      21.377  -1.474  14.061  1.00  1.090          H  
ATOM  10599 1HB  PHE D 643      22.265  -4.348  14.491  1.00  1.500          H  
ATOM  10600 2HB  PHE D 643      22.977  -2.947  15.259  1.00  1.500          H  
ATOM  10601  HD1 PHE D 643      20.781  -5.566  15.480  1.00  1.500          H  
ATOM  10602  HD2 PHE D 643      21.278  -1.520  16.725  1.00  1.500          H  
ATOM  10603  HE1 PHE D 643      19.242  -5.963  17.315  1.00  1.500          H  
ATOM  10604  HE2 PHE D 643      19.705  -1.904  18.584  1.00  1.500          H  
ATOM  10605  HZ  PHE D 643      18.688  -4.131  18.888  1.00  1.500          H  
ATOM  10606  N   ASP D 644      22.225  -2.381  11.334  1.00  0.810          N  
ATOM  10607  CA  ASP D 644      23.280  -2.464  10.296  1.00  0.760          C  
ATOM  10608  C   ASP D 644      24.568  -1.689  10.583  1.00  0.800          C  
ATOM  10609  O   ASP D 644      25.658  -2.254  10.454  1.00  0.840          O  
ATOM  10610  CB  ASP D 644      22.804  -1.938   8.921  1.00  1.080          C  
ATOM  10611  CG  ASP D 644      21.962  -2.846   7.970  1.00  1.080          C  
ATOM  10612  OD1 ASP D 644      21.954  -4.052   8.063  1.00  1.080          O  
ATOM  10613  OD2 ASP D 644      21.367  -2.284   7.099  1.00  1.080          O  
ATOM  10614  H   ASP D 644      21.245  -2.233  11.060  1.00  0.970          H  
ATOM  10615  HA  ASP D 644      23.546  -3.515  10.186  1.00  0.910          H  
ATOM  10616 1HB  ASP D 644      22.180  -1.072   9.116  1.00  1.300          H  
ATOM  10617 2HB  ASP D 644      23.668  -1.580   8.367  1.00  1.300          H  
ATOM  10618  N   LYS D 645      24.488  -0.410  10.989  1.00  0.840          N  
ATOM  10619  CA  LYS D 645      25.745   0.323  11.172  1.00  0.890          C  
ATOM  10620  C   LYS D 645      26.643  -0.296  12.237  1.00  0.850          C  
ATOM  10621  O   LYS D 645      27.822  -0.573  11.979  1.00  0.870          O  
ATOM  10622  CB  LYS D 645      25.464   1.780  11.524  1.00  1.230          C  
ATOM  10623  CG  LYS D 645      26.698   2.695  11.714  1.00  1.230          C  
ATOM  10624  CD  LYS D 645      26.224   4.117  12.024  1.00  1.230          C  
ATOM  10625  CE  LYS D 645      27.347   5.183  12.057  1.00  1.230          C  
ATOM  10626  NZ  LYS D 645      28.286   5.042  13.221  1.00  1.230          N  
ATOM  10627  H   LYS D 645      23.585   0.059  11.137  1.00  1.010          H  
ATOM  10628  HA  LYS D 645      26.290   0.294  10.230  1.00  1.070          H  
ATOM  10629 1HB  LYS D 645      24.884   2.202  10.740  1.00  1.470          H  
ATOM  10630 2HB  LYS D 645      24.862   1.826  12.431  1.00  1.470          H  
ATOM  10631 1HG  LYS D 645      27.306   2.329  12.547  1.00  1.470          H  
ATOM  10632 2HG  LYS D 645      27.313   2.696  10.818  1.00  1.470          H  
ATOM  10633 1HD  LYS D 645      25.487   4.409  11.279  1.00  1.470          H  
ATOM  10634 2HD  LYS D 645      25.735   4.105  12.997  1.00  1.470          H  
ATOM  10635 1HE  LYS D 645      27.920   5.128  11.133  1.00  1.470          H  
ATOM  10636 2HE  LYS D 645      26.872   6.158  12.119  1.00  1.470          H  
ATOM  10637 1HZ  LYS D 645      28.976   5.780  13.180  1.00  1.470          H  
ATOM  10638 2HZ  LYS D 645      27.779   5.100  14.093  1.00  1.470          H  
ATOM  10639 3HZ  LYS D 645      28.782   4.149  13.176  1.00  1.470          H  
ATOM  10640  N   SER D 646      26.081  -0.535  13.423  1.00  0.820          N  
ATOM  10641  CA  SER D 646      26.846  -1.067  14.540  1.00  0.790          C  
ATOM  10642  C   SER D 646      27.422  -2.442  14.249  1.00  0.770          C  
ATOM  10643  O   SER D 646      28.578  -2.725  14.588  1.00  0.810          O  
ATOM  10644  CB  SER D 646      25.954  -1.185  15.765  1.00  1.120          C  
ATOM  10645  OG  SER D 646      25.518   0.069  16.222  1.00  1.120          O  
ATOM  10646  H   SER D 646      25.111  -0.298  13.563  1.00  0.980          H  
ATOM  10647  HA  SER D 646      27.671  -0.382  14.748  1.00  0.950          H  
ATOM  10648 1HB  SER D 646      25.094  -1.805  15.519  1.00  1.340          H  
ATOM  10649 2HB  SER D 646      26.502  -1.691  16.557  1.00  1.340          H  
ATOM  10650  HG  SER D 646      25.015  -0.104  17.022  1.00  1.340          H  
ATOM  10651  N   LEU D 647      26.632  -3.305  13.606  1.00  0.740          N  
ATOM  10652  CA  LEU D 647      27.100  -4.653  13.337  1.00  0.770          C  
ATOM  10653  C   LEU D 647      28.301  -4.643  12.434  1.00  0.790          C  
ATOM  10654  O   LEU D 647      29.313  -5.293  12.725  1.00  0.810          O  
ATOM  10655  CB  LEU D 647      25.997  -5.431  12.627  1.00  1.070          C  
ATOM  10656  CG  LEU D 647      24.778  -5.789  13.440  1.00  1.070          C  
ATOM  10657  CD1 LEU D 647      23.721  -6.241  12.505  1.00  1.070          C  
ATOM  10658  CD2 LEU D 647      25.091  -6.908  14.415  1.00  1.070          C  
ATOM  10659  H   LEU D 647      25.684  -3.025  13.330  1.00  0.890          H  
ATOM  10660  HA  LEU D 647      27.377  -5.122  14.275  1.00  0.920          H  
ATOM  10661 1HB  LEU D 647      25.650  -4.823  11.786  1.00  1.280          H  
ATOM  10662 2HB  LEU D 647      26.419  -6.346  12.228  1.00  1.280          H  
ATOM  10663  HG  LEU D 647      24.436  -4.923  13.981  1.00  1.280          H  
ATOM  10664 1HD1 LEU D 647      22.845  -6.494  13.061  1.00  1.280          H  
ATOM  10665 2HD1 LEU D 647      23.480  -5.444  11.797  1.00  1.280          H  
ATOM  10666 3HD1 LEU D 647      24.077  -7.092  11.989  1.00  1.280          H  
ATOM  10667 1HD2 LEU D 647      24.186  -7.155  14.975  1.00  1.280          H  
ATOM  10668 2HD2 LEU D 647      25.431  -7.788  13.868  1.00  1.280          H  
ATOM  10669 3HD2 LEU D 647      25.864  -6.597  15.111  1.00  1.280          H  
ATOM  10670  N   LEU D 648      28.227  -3.855  11.369  1.00  0.810          N  
ATOM  10671  CA  LEU D 648      29.323  -3.823  10.439  1.00  0.880          C  
ATOM  10672  C   LEU D 648      30.574  -3.252  11.062  1.00  0.860          C  
ATOM  10673  O   LEU D 648      31.657  -3.829  10.910  1.00  0.880          O  
ATOM  10674  CB  LEU D 648      28.897  -3.033   9.207  1.00  1.200          C  
ATOM  10675  CG  LEU D 648      27.840  -3.705   8.323  1.00  1.200          C  
ATOM  10676  CD1 LEU D 648      27.413  -2.735   7.275  1.00  1.200          C  
ATOM  10677  CD2 LEU D 648      28.392  -4.957   7.684  1.00  1.200          C  
ATOM  10678  H   LEU D 648      27.376  -3.310  11.181  1.00  0.970          H  
ATOM  10679  HA  LEU D 648      29.555  -4.840  10.158  1.00  1.060          H  
ATOM  10680 1HB  LEU D 648      28.468  -2.088   9.558  1.00  1.440          H  
ATOM  10681 2HB  LEU D 648      29.737  -2.807   8.599  1.00  1.440          H  
ATOM  10682  HG  LEU D 648      26.961  -3.960   8.922  1.00  1.440          H  
ATOM  10683 1HD1 LEU D 648      26.646  -3.190   6.650  1.00  1.440          H  
ATOM  10684 2HD1 LEU D 648      27.006  -1.861   7.774  1.00  1.440          H  
ATOM  10685 3HD1 LEU D 648      28.264  -2.446   6.655  1.00  1.440          H  
ATOM  10686 1HD2 LEU D 648      27.617  -5.351   7.070  1.00  1.440          H  
ATOM  10687 2HD2 LEU D 648      29.251  -4.719   7.084  1.00  1.440          H  
ATOM  10688 3HD2 LEU D 648      28.672  -5.699   8.420  1.00  1.440          H  
ATOM  10689  N   GLU D 649      30.443  -2.203  11.871  1.00  0.860          N  
ATOM  10690  CA  GLU D 649      31.634  -1.638  12.480  1.00  0.920          C  
ATOM  10691  C   GLU D 649      32.348  -2.670  13.338  1.00  0.910          C  
ATOM  10692  O   GLU D 649      33.576  -2.790  13.251  1.00  0.960          O  
ATOM  10693  CB  GLU D 649      31.269  -0.419  13.320  1.00  1.260          C  
ATOM  10694  CG  GLU D 649      30.853   0.786  12.503  1.00  1.260          C  
ATOM  10695  CD  GLU D 649      30.336   1.904  13.340  1.00  1.260          C  
ATOM  10696  OE1 GLU D 649      30.240   1.750  14.534  1.00  1.260          O  
ATOM  10697  OE2 GLU D 649      30.014   2.924  12.776  1.00  1.260          O  
ATOM  10698  H   GLU D 649      29.529  -1.753  11.999  1.00  1.030          H  
ATOM  10699  HA  GLU D 649      32.311  -1.328  11.685  1.00  1.100          H  
ATOM  10700 1HB  GLU D 649      30.435  -0.678  13.981  1.00  1.520          H  
ATOM  10701 2HB  GLU D 649      32.113  -0.137  13.951  1.00  1.520          H  
ATOM  10702 1HG  GLU D 649      31.715   1.141  11.940  1.00  1.520          H  
ATOM  10703 2HG  GLU D 649      30.089   0.493  11.785  1.00  1.520          H  
ATOM  10704  N   SER D 650      31.595  -3.468  14.105  1.00  0.870          N  
ATOM  10705  CA  SER D 650      32.235  -4.480  14.928  1.00  0.900          C  
ATOM  10706  C   SER D 650      32.929  -5.544  14.079  1.00  0.880          C  
ATOM  10707  O   SER D 650      34.077  -5.896  14.359  1.00  0.950          O  
ATOM  10708  CB  SER D 650      31.222  -5.152  15.837  1.00  1.250          C  
ATOM  10709  OG  SER D 650      30.701  -4.258  16.796  1.00  1.250          O  
ATOM  10710  H   SER D 650      30.581  -3.313  14.175  1.00  1.040          H  
ATOM  10711  HA  SER D 650      32.986  -3.992  15.549  1.00  1.080          H  
ATOM  10712 1HB  SER D 650      30.409  -5.545  15.226  1.00  1.500          H  
ATOM  10713 2HB  SER D 650      31.694  -5.997  16.338  1.00  1.500          H  
ATOM  10714  HG  SER D 650      30.095  -4.771  17.333  1.00  1.500          H  
ATOM  10715  N   TYR D 651      32.285  -6.011  12.998  1.00  0.820          N  
ATOM  10716  CA  TYR D 651      32.918  -7.070  12.219  1.00  0.820          C  
ATOM  10717  C   TYR D 651      34.163  -6.555  11.474  1.00  0.780          C  
ATOM  10718  O   TYR D 651      35.098  -7.335  11.230  1.00  0.810          O  
ATOM  10719  CB  TYR D 651      31.943  -7.724  11.235  1.00  1.150          C  
ATOM  10720  CG  TYR D 651      30.804  -8.578  11.841  1.00  1.150          C  
ATOM  10721  CD1 TYR D 651      29.495  -8.130  11.758  1.00  1.150          C  
ATOM  10722  CD2 TYR D 651      31.072  -9.801  12.470  1.00  1.150          C  
ATOM  10723  CE1 TYR D 651      28.468  -8.860  12.305  1.00  1.150          C  
ATOM  10724  CE2 TYR D 651      30.019 -10.553  13.017  1.00  1.150          C  
ATOM  10725  CZ  TYR D 651      28.720 -10.070  12.940  1.00  1.150          C  
ATOM  10726  OH  TYR D 651      27.646 -10.769  13.482  1.00  1.150          O  
ATOM  10727  H   TYR D 651      31.328  -5.691  12.793  1.00  0.980          H  
ATOM  10728  HA  TYR D 651      33.251  -7.841  12.913  1.00  0.980          H  
ATOM  10729 1HB  TYR D 651      31.506  -6.961  10.582  1.00  1.380          H  
ATOM  10730 2HB  TYR D 651      32.520  -8.385  10.643  1.00  1.380          H  
ATOM  10731  HD1 TYR D 651      29.277  -7.189  11.262  1.00  1.380          H  
ATOM  10732  HD2 TYR D 651      32.098 -10.166  12.538  1.00  1.380          H  
ATOM  10733  HE1 TYR D 651      27.454  -8.485  12.240  1.00  1.380          H  
ATOM  10734  HE2 TYR D 651      30.218 -11.508  13.513  1.00  1.380          H  
ATOM  10735  HH  TYR D 651      27.888 -11.697  13.736  1.00  1.380          H  
ATOM  10736  N   PHE D 652      34.165  -5.256  11.110  1.00  0.750          N  
ATOM  10737  CA  PHE D 652      35.301  -4.606  10.448  1.00  0.740          C  
ATOM  10738  C   PHE D 652      36.484  -4.599  11.407  1.00  0.790          C  
ATOM  10739  O   PHE D 652      37.603  -5.008  11.075  1.00  0.780          O  
ATOM  10740  CB  PHE D 652      34.993  -3.151  10.105  1.00  1.040          C  
ATOM  10741  CG  PHE D 652      36.053  -2.472   9.305  1.00  1.040          C  
ATOM  10742  CD1 PHE D 652      36.102  -2.664   7.932  1.00  1.040          C  
ATOM  10743  CD2 PHE D 652      36.998  -1.649   9.895  1.00  1.040          C  
ATOM  10744  CE1 PHE D 652      37.055  -2.058   7.167  1.00  1.040          C  
ATOM  10745  CE2 PHE D 652      37.966  -1.039   9.127  1.00  1.040          C  
ATOM  10746  CZ  PHE D 652      37.994  -1.243   7.759  1.00  1.040          C  
ATOM  10747  H   PHE D 652      33.313  -4.707  11.275  1.00  0.900          H  
ATOM  10748  HA  PHE D 652      35.565  -5.160   9.549  1.00  0.890          H  
ATOM  10749 1HB  PHE D 652      34.080  -3.077   9.597  1.00  1.250          H  
ATOM  10750 2HB  PHE D 652      34.867  -2.593  11.026  1.00  1.250          H  
ATOM  10751  HD1 PHE D 652      35.369  -3.312   7.462  1.00  1.250          H  
ATOM  10752  HD2 PHE D 652      36.973  -1.489  10.973  1.00  1.250          H  
ATOM  10753  HE1 PHE D 652      37.070  -2.226   6.090  1.00  1.250          H  
ATOM  10754  HE2 PHE D 652      38.709  -0.395   9.596  1.00  1.250          H  
ATOM  10755  HZ  PHE D 652      38.760  -0.759   7.155  1.00  1.250          H  
ATOM  10756  N   GLN D 653      36.220  -4.148  12.637  1.00  0.860          N  
ATOM  10757  CA  GLN D 653      37.234  -4.030  13.675  1.00  0.960          C  
ATOM  10758  C   GLN D 653      37.851  -5.388  13.981  1.00  0.940          C  
ATOM  10759  O   GLN D 653      39.054  -5.494  14.226  1.00  0.990          O  
ATOM  10760  CB  GLN D 653      36.602  -3.427  14.926  1.00  1.300          C  
ATOM  10761  CG  GLN D 653      36.222  -1.947  14.788  1.00  1.300          C  
ATOM  10762  CD  GLN D 653      35.351  -1.486  15.940  1.00  1.300          C  
ATOM  10763  OE1 GLN D 653      34.864  -2.339  16.688  1.00  1.300          O  
ATOM  10764  NE2 GLN D 653      35.152  -0.178  16.085  1.00  1.300          N  
ATOM  10765  H   GLN D 653      35.269  -3.826  12.845  1.00  1.030          H  
ATOM  10766  HA  GLN D 653      38.022  -3.369  13.318  1.00  1.150          H  
ATOM  10767 1HB  GLN D 653      35.698  -3.988  15.170  1.00  1.560          H  
ATOM  10768 2HB  GLN D 653      37.286  -3.528  15.766  1.00  1.560          H  
ATOM  10769 1HG  GLN D 653      37.133  -1.353  14.796  1.00  1.560          H  
ATOM  10770 2HG  GLN D 653      35.693  -1.787  13.856  1.00  1.560          H  
ATOM  10771 1HE2 GLN D 653      34.577   0.161  16.833  1.00  1.560          H  
ATOM  10772 2HE2 GLN D 653      35.572   0.471  15.450  1.00  1.560          H  
ATOM  10773  N   ASP D 654      37.037  -6.436  13.888  1.00  0.910          N  
ATOM  10774  CA  ASP D 654      37.483  -7.788  14.156  1.00  0.930          C  
ATOM  10775  C   ASP D 654      38.217  -8.477  12.992  1.00  0.840          C  
ATOM  10776  O   ASP D 654      38.710  -9.589  13.172  1.00  0.970          O  
ATOM  10777  CB  ASP D 654      36.292  -8.649  14.563  1.00  1.290          C  
ATOM  10778  CG  ASP D 654      35.715  -8.298  15.921  1.00  1.290          C  
ATOM  10779  OD1 ASP D 654      36.435  -7.842  16.782  1.00  1.290          O  
ATOM  10780  OD2 ASP D 654      34.535  -8.483  16.083  1.00  1.290          O  
ATOM  10781  H   ASP D 654      36.039  -6.257  13.735  1.00  1.090          H  
ATOM  10782  HA  ASP D 654      38.164  -7.736  14.997  1.00  1.120          H  
ATOM  10783 1HB  ASP D 654      35.507  -8.540  13.814  1.00  1.550          H  
ATOM  10784 2HB  ASP D 654      36.591  -9.691  14.576  1.00  1.550          H  
ATOM  10785  N   GLY D 655      38.332  -7.843  11.814  1.00  0.730          N  
ATOM  10786  CA  GLY D 655      39.042  -8.485  10.703  1.00  0.680          C  
ATOM  10787  C   GLY D 655      38.388  -8.483   9.308  1.00  0.640          C  
ATOM  10788  O   GLY D 655      39.090  -8.737   8.322  1.00  0.620          O  
ATOM  10789  H   GLY D 655      37.960  -6.897  11.681  1.00  0.880          H  
ATOM  10790 1HA  GLY D 655      40.016  -8.007  10.617  1.00  0.820          H  
ATOM  10791 2HA  GLY D 655      39.248  -9.517  10.979  1.00  0.820          H  
ATOM  10792  N   LEU D 656      37.094  -8.180   9.170  1.00  0.690          N  
ATOM  10793  CA  LEU D 656      36.542  -8.185   7.811  1.00  0.740          C  
ATOM  10794  C   LEU D 656      36.908  -6.940   7.060  1.00  0.760          C  
ATOM  10795  O   LEU D 656      37.035  -5.870   7.648  1.00  0.850          O  
ATOM  10796  CB  LEU D 656      35.029  -8.200   7.738  1.00  1.020          C  
ATOM  10797  CG  LEU D 656      34.243  -9.300   8.229  1.00  1.020          C  
ATOM  10798  CD1 LEU D 656      32.798  -8.908   8.013  1.00  1.020          C  
ATOM  10799  CD2 LEU D 656      34.547 -10.530   7.464  1.00  1.020          C  
ATOM  10800  H   LEU D 656      36.502  -7.968   9.979  1.00  0.830          H  
ATOM  10801  HA  LEU D 656      36.952  -9.026   7.265  1.00  0.890          H  
ATOM  10802 1HB  LEU D 656      34.692  -7.331   8.291  1.00  1.220          H  
ATOM  10803 2HB  LEU D 656      34.766  -8.085   6.689  1.00  1.220          H  
ATOM  10804  HG  LEU D 656      34.429  -9.448   9.295  1.00  1.220          H  
ATOM  10805 1HD1 LEU D 656      32.159  -9.669   8.373  1.00  1.220          H  
ATOM  10806 2HD1 LEU D 656      32.583  -7.986   8.524  1.00  1.220          H  
ATOM  10807 3HD1 LEU D 656      32.622  -8.758   6.947  1.00  1.220          H  
ATOM  10808 1HD2 LEU D 656      33.936 -11.323   7.822  1.00  1.220          H  
ATOM  10809 2HD2 LEU D 656      34.352 -10.365   6.410  1.00  1.220          H  
ATOM  10810 3HD2 LEU D 656      35.565 -10.787   7.593  1.00  1.220          H  
ATOM  10811  N   ARG D 657      37.030  -7.055   5.748  1.00  0.700          N  
ATOM  10812  CA  ARG D 657      37.268  -5.851   4.955  1.00  0.760          C  
ATOM  10813  C   ARG D 657      36.278  -5.697   3.813  1.00  0.640          C  
ATOM  10814  O   ARG D 657      36.018  -4.576   3.354  1.00  0.690          O  
ATOM  10815  CB  ARG D 657      38.710  -5.826   4.457  1.00  1.040          C  
ATOM  10816  CG  ARG D 657      39.781  -5.698   5.591  1.00  1.040          C  
ATOM  10817  CD  ARG D 657      39.763  -4.327   6.203  1.00  1.040          C  
ATOM  10818  NE  ARG D 657      40.715  -4.148   7.285  1.00  1.040          N  
ATOM  10819  CZ  ARG D 657      40.441  -4.379   8.598  1.00  1.040          C  
ATOM  10820  NH1 ARG D 657      39.258  -4.825   8.979  1.00  1.040          N  
ATOM  10821  NH2 ARG D 657      41.374  -4.140   9.510  1.00  1.040          N  
ATOM  10822  H   ARG D 657      36.940  -7.982   5.317  1.00  0.840          H  
ATOM  10823  HA  ARG D 657      37.110  -4.990   5.594  1.00  0.910          H  
ATOM  10824 1HB  ARG D 657      38.917  -6.739   3.900  1.00  1.250          H  
ATOM  10825 2HB  ARG D 657      38.845  -4.987   3.774  1.00  1.250          H  
ATOM  10826 1HG  ARG D 657      39.595  -6.433   6.374  1.00  1.250          H  
ATOM  10827 2HG  ARG D 657      40.770  -5.868   5.174  1.00  1.250          H  
ATOM  10828 1HD  ARG D 657      39.990  -3.589   5.436  1.00  1.250          H  
ATOM  10829 2HD  ARG D 657      38.797  -4.122   6.600  1.00  1.250          H  
ATOM  10830  HE  ARG D 657      41.635  -3.804   7.048  1.00  1.250          H  
ATOM  10831 1HH1 ARG D 657      38.516  -5.050   8.310  1.00  1.250          H  
ATOM  10832 2HH1 ARG D 657      39.027  -4.971   9.968  1.00  1.250          H  
ATOM  10833 1HH2 ARG D 657      42.281  -3.795   9.229  1.00  1.250          H  
ATOM  10834 2HH2 ARG D 657      41.173  -4.305  10.487  1.00  1.250          H  
ATOM  10835  N   LEU D 658      35.766  -6.812   3.320  1.00  0.560          N  
ATOM  10836  CA  LEU D 658      34.846  -6.788   2.197  1.00  0.570          C  
ATOM  10837  C   LEU D 658      33.449  -7.172   2.648  1.00  0.570          C  
ATOM  10838  O   LEU D 658      33.291  -7.898   3.631  1.00  0.650          O  
ATOM  10839  CB  LEU D 658      35.336  -7.742   1.112  1.00  0.790          C  
ATOM  10840  CG  LEU D 658      36.359  -7.246   0.079  1.00  0.790          C  
ATOM  10841  CD1 LEU D 658      37.679  -6.844   0.732  1.00  0.790          C  
ATOM  10842  CD2 LEU D 658      36.577  -8.373  -0.902  1.00  0.790          C  
ATOM  10843  H   LEU D 658      36.010  -7.720   3.722  1.00  0.670          H  
ATOM  10844  HA  LEU D 658      34.801  -5.780   1.787  1.00  0.680          H  
ATOM  10845 1HB  LEU D 658      35.840  -8.545   1.624  1.00  0.950          H  
ATOM  10846 2HB  LEU D 658      34.473  -8.142   0.580  1.00  0.950          H  
ATOM  10847  HG  LEU D 658      35.971  -6.389  -0.442  1.00  0.950          H  
ATOM  10848 1HD1 LEU D 658      38.376  -6.521  -0.042  1.00  0.950          H  
ATOM  10849 2HD1 LEU D 658      37.523  -6.026   1.412  1.00  0.950          H  
ATOM  10850 3HD1 LEU D 658      38.093  -7.684   1.266  1.00  0.950          H  
ATOM  10851 1HD2 LEU D 658      37.281  -8.042  -1.660  1.00  0.950          H  
ATOM  10852 2HD2 LEU D 658      36.975  -9.237  -0.373  1.00  0.950          H  
ATOM  10853 3HD2 LEU D 658      35.635  -8.640  -1.375  1.00  0.950          H  
ATOM  10854  N   ILE D 659      32.428  -6.685   1.948  1.00  0.540          N  
ATOM  10855  CA  ILE D 659      31.056  -7.149   2.188  1.00  0.570          C  
ATOM  10856  C   ILE D 659      30.441  -7.773   0.954  1.00  0.500          C  
ATOM  10857  O   ILE D 659      30.430  -7.172  -0.131  1.00  0.480          O  
ATOM  10858  CB  ILE D 659      30.081  -6.071   2.654  1.00  0.790          C  
ATOM  10859  CG1 ILE D 659      30.502  -5.485   3.927  1.00  0.790          C  
ATOM  10860  CG2 ILE D 659      28.729  -6.731   2.821  1.00  0.790          C  
ATOM  10861  CD1 ILE D 659      29.726  -4.219   4.298  1.00  0.790          C  
ATOM  10862  H   ILE D 659      32.618  -6.008   1.205  1.00  0.650          H  
ATOM  10863  HA  ILE D 659      31.078  -7.914   2.962  1.00  0.680          H  
ATOM  10864  HB  ILE D 659      30.033  -5.264   1.935  1.00  0.940          H  
ATOM  10865 1HG1 ILE D 659      30.387  -6.216   4.728  1.00  0.940          H  
ATOM  10866 2HG1 ILE D 659      31.517  -5.258   3.832  1.00  0.940          H  
ATOM  10867 1HG2 ILE D 659      28.032  -6.029   3.165  1.00  0.940          H  
ATOM  10868 2HG2 ILE D 659      28.340  -7.131   1.902  1.00  0.940          H  
ATOM  10869 3HG2 ILE D 659      28.821  -7.536   3.540  1.00  0.940          H  
ATOM  10870 1HD1 ILE D 659      30.100  -3.826   5.219  1.00  0.940          H  
ATOM  10871 2HD1 ILE D 659      29.859  -3.474   3.514  1.00  0.940          H  
ATOM  10872 3HD1 ILE D 659      28.681  -4.416   4.423  1.00  0.940          H  
ATOM  10873  N   HIS D 660      29.904  -8.979   1.147  1.00  0.550          N  
ATOM  10874  CA  HIS D 660      29.206  -9.699   0.107  1.00  0.600          C  
ATOM  10875  C   HIS D 660      27.732  -9.361   0.136  1.00  0.610          C  
ATOM  10876  O   HIS D 660      27.039  -9.491   1.162  1.00  0.670          O  
ATOM  10877  CB  HIS D 660      29.414 -11.211   0.272  1.00  0.820          C  
ATOM  10878  CG  HIS D 660      28.681 -12.097  -0.665  1.00  0.820          C  
ATOM  10879  ND1 HIS D 660      27.330 -12.348  -0.565  1.00  0.820          N  
ATOM  10880  CD2 HIS D 660      29.123 -12.831  -1.690  1.00  0.820          C  
ATOM  10881  CE1 HIS D 660      26.979 -13.199  -1.515  1.00  0.820          C  
ATOM  10882  NE2 HIS D 660      28.048 -13.508  -2.204  1.00  0.820          N  
ATOM  10883  H   HIS D 660      29.939  -9.396   2.083  1.00  0.660          H  
ATOM  10884  HA  HIS D 660      29.591  -9.405  -0.870  1.00  0.720          H  
ATOM  10885 1HB  HIS D 660      30.448 -11.430   0.087  1.00  0.980          H  
ATOM  10886 2HB  HIS D 660      29.202 -11.512   1.283  1.00  0.980          H  
ATOM  10887  HD2 HIS D 660      30.151 -12.883  -2.043  1.00  0.980          H  
ATOM  10888  HE1 HIS D 660      25.987 -13.596  -1.696  1.00  0.980          H  
ATOM  10889  HE2 HIS D 660      28.083 -14.147  -2.987  1.00  0.980          H  
ATOM  10890  N   TYR D 661      27.247  -8.893  -0.989  1.00  0.660          N  
ATOM  10891  CA  TYR D 661      25.853  -8.585  -1.078  1.00  0.720          C  
ATOM  10892  C   TYR D 661      25.149  -9.577  -1.960  1.00  0.620          C  
ATOM  10893  O   TYR D 661      25.326  -9.616  -3.184  1.00  0.600          O  
ATOM  10894  CB  TYR D 661      25.645  -7.175  -1.536  1.00  0.980          C  
ATOM  10895  CG  TYR D 661      26.155  -6.198  -0.561  1.00  0.980          C  
ATOM  10896  CD1 TYR D 661      27.396  -5.675  -0.740  1.00  0.980          C  
ATOM  10897  CD2 TYR D 661      25.407  -5.834   0.544  1.00  0.980          C  
ATOM  10898  CE1 TYR D 661      27.877  -4.779   0.148  1.00  0.980          C  
ATOM  10899  CE2 TYR D 661      25.916  -4.921   1.421  1.00  0.980          C  
ATOM  10900  CZ  TYR D 661      27.139  -4.393   1.214  1.00  0.980          C  
ATOM  10901  OH  TYR D 661      27.643  -3.472   2.077  1.00  0.980          O  
ATOM  10902  H   TYR D 661      27.873  -8.716  -1.780  1.00  0.790          H  
ATOM  10903  HA  TYR D 661      25.411  -8.672  -0.087  1.00  0.860          H  
ATOM  10904 1HB  TYR D 661      26.160  -7.011  -2.458  1.00  1.180          H  
ATOM  10905 2HB  TYR D 661      24.612  -7.016  -1.699  1.00  1.180          H  
ATOM  10906  HD1 TYR D 661      28.001  -5.971  -1.594  1.00  1.180          H  
ATOM  10907  HD2 TYR D 661      24.423  -6.250   0.710  1.00  1.180          H  
ATOM  10908  HE1 TYR D 661      28.849  -4.368   0.010  1.00  1.180          H  
ATOM  10909  HE2 TYR D 661      25.350  -4.608   2.269  1.00  1.180          H  
ATOM  10910  HH  TYR D 661      27.015  -3.328   2.783  1.00  1.180          H  
ATOM  10911  N   ASP D 662      24.343 -10.389  -1.306  1.00  0.660          N  
ATOM  10912  CA  ASP D 662      23.591 -11.448  -1.941  1.00  0.660          C  
ATOM  10913  C   ASP D 662      22.319 -10.781  -2.430  1.00  0.680          C  
ATOM  10914  O   ASP D 662      21.437 -10.524  -1.614  1.00  0.920          O  
ATOM  10915  CB  ASP D 662      23.286 -12.538  -0.881  1.00  0.920          C  
ATOM  10916  CG  ASP D 662      22.662 -13.818  -1.406  1.00  0.920          C  
ATOM  10917  OD1 ASP D 662      22.265 -13.837  -2.521  1.00  0.920          O  
ATOM  10918  OD2 ASP D 662      22.631 -14.786  -0.679  1.00  0.920          O  
ATOM  10919  H   ASP D 662      24.287 -10.289  -0.303  1.00  0.790          H  
ATOM  10920  HA  ASP D 662      24.143 -11.857  -2.788  1.00  0.790          H  
ATOM  10921 1HB  ASP D 662      24.202 -12.785  -0.343  1.00  1.110          H  
ATOM  10922 2HB  ASP D 662      22.599 -12.121  -0.141  1.00  1.110          H  
ATOM  10923  N   VAL D 663      22.260 -10.386  -3.710  1.00  0.570          N  
ATOM  10924  CA  VAL D 663      21.109  -9.644  -4.200  1.00  0.590          C  
ATOM  10925  C   VAL D 663      20.191 -10.496  -5.020  1.00  0.570          C  
ATOM  10926  O   VAL D 663      20.542 -10.935  -6.105  1.00  0.590          O  
ATOM  10927  CB  VAL D 663      21.544  -8.404  -5.000  1.00  0.820          C  
ATOM  10928  CG1 VAL D 663      20.346  -7.653  -5.589  1.00  0.820          C  
ATOM  10929  CG2 VAL D 663      22.233  -7.502  -4.069  1.00  0.820          C  
ATOM  10930  H   VAL D 663      23.010 -10.610  -4.374  1.00  0.680          H  
ATOM  10931  HA  VAL D 663      20.571  -9.283  -3.354  1.00  0.710          H  
ATOM  10932  HB  VAL D 663      22.200  -8.696  -5.809  1.00  0.980          H  
ATOM  10933 1HG1 VAL D 663      20.699  -6.771  -6.127  1.00  0.980          H  
ATOM  10934 2HG1 VAL D 663      19.798  -8.292  -6.285  1.00  0.980          H  
ATOM  10935 3HG1 VAL D 663      19.671  -7.336  -4.789  1.00  0.980          H  
ATOM  10936 1HG2 VAL D 663      22.542  -6.610  -4.592  1.00  0.980          H  
ATOM  10937 2HG2 VAL D 663      21.535  -7.240  -3.290  1.00  0.980          H  
ATOM  10938 3HG2 VAL D 663      23.095  -8.001  -3.637  1.00  0.980          H  
ATOM  10939  N   MET D 664      18.985 -10.678  -4.511  1.00  0.560          N  
ATOM  10940  CA  MET D 664      17.990 -11.518  -5.138  1.00  0.550          C  
ATOM  10941  C   MET D 664      16.750 -10.713  -5.429  1.00  0.610          C  
ATOM  10942  O   MET D 664      16.310  -9.931  -4.567  1.00  0.650          O  
ATOM  10943  CB  MET D 664      17.635 -12.665  -4.205  1.00  0.770          C  
ATOM  10944  CG  MET D 664      18.780 -13.593  -3.888  1.00  0.770          C  
ATOM  10945  SD  MET D 664      18.386 -14.749  -2.570  1.00  0.770          S  
ATOM  10946  CE  MET D 664      18.507 -13.691  -1.117  1.00  0.770          C  
ATOM  10947  H   MET D 664      18.787 -10.246  -3.624  1.00  0.670          H  
ATOM  10948  HA  MET D 664      18.381 -11.901  -6.066  1.00  0.660          H  
ATOM  10949 1HB  MET D 664      17.264 -12.261  -3.284  1.00  0.930          H  
ATOM  10950 2HB  MET D 664      16.827 -13.256  -4.646  1.00  0.930          H  
ATOM  10951 1HG  MET D 664      19.031 -14.163  -4.780  1.00  0.930          H  
ATOM  10952 2HG  MET D 664      19.670 -13.025  -3.591  1.00  0.930          H  
ATOM  10953 1HE  MET D 664      18.299 -14.278  -0.226  1.00  0.930          H  
ATOM  10954 2HE  MET D 664      19.521 -13.276  -1.052  1.00  0.930          H  
ATOM  10955 3HE  MET D 664      17.793 -12.884  -1.175  1.00  0.930          H  
ATOM  10956  N   ASP D 665      16.142 -10.963  -6.601  1.00  0.720          N  
ATOM  10957  CA  ASP D 665      14.914 -10.226  -6.914  1.00  0.850          C  
ATOM  10958  C   ASP D 665      13.617 -11.060  -7.195  1.00  0.940          C  
ATOM  10959  O   ASP D 665      12.921 -11.258  -6.214  1.00  1.490          O  
ATOM  10960  CB  ASP D 665      15.199  -9.163  -7.966  1.00  1.140          C  
ATOM  10961  CG  ASP D 665      16.076  -7.993  -7.492  1.00  1.140          C  
ATOM  10962  OD1 ASP D 665      16.290  -7.830  -6.314  1.00  1.140          O  
ATOM  10963  OD2 ASP D 665      16.524  -7.273  -8.350  1.00  1.140          O  
ATOM  10964  H   ASP D 665      16.623 -11.591  -7.249  1.00  0.860          H  
ATOM  10965  HA  ASP D 665      14.669  -9.638  -6.027  1.00  1.020          H  
ATOM  10966 1HB  ASP D 665      15.764  -9.608  -8.722  1.00  1.370          H  
ATOM  10967 2HB  ASP D 665      14.282  -8.776  -8.375  1.00  1.370          H  
ATOM  10968  N   GLN D 666      13.176 -11.608  -8.390  1.00  1.350          N  
ATOM  10969  CA  GLN D 666      13.528 -11.828  -9.824  1.00  1.490          C  
ATOM  10970  C   GLN D 666      14.615 -12.906 -10.099  1.00  1.140          C  
ATOM  10971  O   GLN D 666      15.352 -12.804 -11.077  1.00  1.000          O  
ATOM  10972  CB  GLN D 666      13.890 -10.527 -10.575  1.00  2.030          C  
ATOM  10973  CG  GLN D 666      13.899 -10.557 -12.120  1.00  2.030          C  
ATOM  10974  CD  GLN D 666      12.577 -10.594 -12.819  1.00  2.030          C  
ATOM  10975  OE1 GLN D 666      11.904  -9.567 -12.910  1.00  2.030          O  
ATOM  10976  NE2 GLN D 666      12.194 -11.754 -13.344  1.00  2.030          N  
ATOM  10977  H   GLN D 666      12.267 -12.036  -8.243  1.00  1.620          H  
ATOM  10978  HA  GLN D 666      12.623 -12.196 -10.306  1.00  1.790          H  
ATOM  10979 1HB  GLN D 666      13.278  -9.703 -10.236  1.00  2.440          H  
ATOM  10980 2HB  GLN D 666      14.901 -10.306 -10.407  1.00  2.440          H  
ATOM  10981 1HG  GLN D 666      14.422  -9.677 -12.447  1.00  2.440          H  
ATOM  10982 2HG  GLN D 666      14.375 -11.393 -12.473  1.00  2.440          H  
ATOM  10983 1HE2 GLN D 666      11.325 -11.817 -13.843  1.00  2.440          H  
ATOM  10984 2HE2 GLN D 666      12.772 -12.578 -13.261  1.00  2.440          H  
ATOM  10985  N   PHE D 667      14.815 -13.895  -9.223  1.00  1.390          N  
ATOM  10986  CA  PHE D 667      15.712 -14.997  -9.626  1.00  1.010          C  
ATOM  10987  C   PHE D 667      15.252 -16.321  -9.025  1.00  0.850          C  
ATOM  10988  O   PHE D 667      15.084 -17.336  -9.702  1.00  0.920          O  
ATOM  10989  CB  PHE D 667      17.136 -14.657  -9.269  1.00  1.570          C  
ATOM  10990  CG  PHE D 667      18.241 -15.520  -9.774  1.00  1.570          C  
ATOM  10991  CD1 PHE D 667      18.542 -15.541 -11.123  1.00  1.570          C  
ATOM  10992  CD2 PHE D 667      19.034 -16.237  -8.921  1.00  1.570          C  
ATOM  10993  CE1 PHE D 667      19.595 -16.284 -11.583  1.00  1.570          C  
ATOM  10994  CE2 PHE D 667      20.079 -16.974  -9.382  1.00  1.570          C  
ATOM  10995  CZ  PHE D 667      20.356 -17.000 -10.712  1.00  1.570          C  
ATOM  10996  H   PHE D 667      14.266 -13.968  -8.375  1.00  1.670          H  
ATOM  10997  HA  PHE D 667      15.660 -15.100 -10.709  1.00  1.210          H  
ATOM  10998 1HB  PHE D 667      17.300 -13.708  -9.677  1.00  1.880          H  
ATOM  10999 2HB  PHE D 667      17.233 -14.577  -8.193  1.00  1.880          H  
ATOM  11000  HD1 PHE D 667      17.932 -14.954 -11.821  1.00  1.880          H  
ATOM  11001  HD2 PHE D 667      18.831 -16.203  -7.854  1.00  1.880          H  
ATOM  11002  HE1 PHE D 667      19.828 -16.303 -12.631  1.00  1.880          H  
ATOM  11003  HE2 PHE D 667      20.697 -17.532  -8.697  1.00  1.880          H  
ATOM  11004  HZ  PHE D 667      21.192 -17.583 -11.075  1.00  1.880          H  
ATOM  11005  N   VAL D 668      15.081 -16.261  -7.711  1.00  0.860          N  
ATOM  11006  CA  VAL D 668      14.732 -17.340  -6.797  1.00  0.910          C  
ATOM  11007  C   VAL D 668      13.595 -16.941  -5.881  1.00  1.020          C  
ATOM  11008  O   VAL D 668      13.074 -15.825  -5.964  1.00  1.100          O  
ATOM  11009  CB  VAL D 668      15.966 -17.793  -5.982  1.00  1.250          C  
ATOM  11010  CG1 VAL D 668      16.987 -18.356  -6.904  1.00  1.250          C  
ATOM  11011  CG2 VAL D 668      16.566 -16.579  -5.229  1.00  1.250          C  
ATOM  11012  H   VAL D 668      15.225 -15.356  -7.292  1.00  1.030          H  
ATOM  11013  HA  VAL D 668      14.398 -18.192  -7.390  1.00  1.090          H  
ATOM  11014  HB  VAL D 668      15.687 -18.570  -5.274  1.00  1.500          H  
ATOM  11015 1HG1 VAL D 668      17.854 -18.669  -6.346  1.00  1.500          H  
ATOM  11016 2HG1 VAL D 668      16.565 -19.212  -7.428  1.00  1.500          H  
ATOM  11017 3HG1 VAL D 668      17.258 -17.636  -7.601  1.00  1.500          H  
ATOM  11018 1HG2 VAL D 668      17.436 -16.891  -4.681  1.00  1.500          H  
ATOM  11019 2HG2 VAL D 668      16.861 -15.814  -5.939  1.00  1.500          H  
ATOM  11020 3HG2 VAL D 668      15.837 -16.162  -4.535  1.00  1.500          H  
ATOM  11021  N   HIS D 669      13.237 -17.841  -4.979  1.00  1.220          N  
ATOM  11022  CA  HIS D 669      12.158 -17.676  -4.020  1.00  1.320          C  
ATOM  11023  C   HIS D 669      12.487 -16.795  -2.808  1.00  0.990          C  
ATOM  11024  O   HIS D 669      11.957 -17.014  -1.722  1.00  1.230          O  
ATOM  11025  CB  HIS D 669      11.769 -19.053  -3.520  1.00  1.810          C  
ATOM  11026  CG  HIS D 669      12.932 -19.713  -2.870  1.00  1.810          C  
ATOM  11027  ND1 HIS D 669      13.970 -20.272  -3.603  1.00  1.810          N  
ATOM  11028  CD2 HIS D 669      13.251 -19.887  -1.567  1.00  1.810          C  
ATOM  11029  CE1 HIS D 669      14.877 -20.762  -2.761  1.00  1.810          C  
ATOM  11030  NE2 HIS D 669      14.458 -20.542  -1.524  1.00  1.810          N  
ATOM  11031  H   HIS D 669      13.722 -18.738  -4.938  1.00  1.460          H  
ATOM  11032  HA  HIS D 669      11.299 -17.232  -4.526  1.00  1.580          H  
ATOM  11033 1HB  HIS D 669      10.951 -18.977  -2.807  1.00  2.170          H  
ATOM  11034 2HB  HIS D 669      11.433 -19.667  -4.354  1.00  2.170          H  
ATOM  11035  HD2 HIS D 669      12.660 -19.560  -0.710  1.00  2.170          H  
ATOM  11036  HE1 HIS D 669      15.807 -21.261  -3.038  1.00  2.170          H  
ATOM  11037  HE2 HIS D 669      14.934 -20.801  -0.663  1.00  2.170          H  
ATOM  11038  N   ASN D 670      13.384 -15.829  -2.968  1.00  0.930          N  
ATOM  11039  CA  ASN D 670      13.687 -14.903  -1.888  1.00  0.750          C  
ATOM  11040  C   ASN D 670      14.102 -13.559  -2.483  1.00  0.770          C  
ATOM  11041  O   ASN D 670      14.161 -13.401  -3.701  1.00  1.090          O  
ATOM  11042  CB  ASN D 670      14.770 -15.489  -0.973  1.00  1.120          C  
ATOM  11043  CG  ASN D 670      14.740 -14.972   0.504  1.00  1.120          C  
ATOM  11044  OD1 ASN D 670      14.271 -13.856   0.765  1.00  1.120          O  
ATOM  11045  ND2 ASN D 670      15.250 -15.769   1.422  1.00  1.120          N  
ATOM  11046  H   ASN D 670      13.787 -15.694  -3.890  1.00  1.120          H  
ATOM  11047  HA  ASN D 670      12.784 -14.734  -1.301  1.00  0.900          H  
ATOM  11048 1HB  ASN D 670      14.676 -16.577  -0.959  1.00  1.350          H  
ATOM  11049 2HB  ASN D 670      15.737 -15.262  -1.392  1.00  1.350          H  
ATOM  11050 1HD2 ASN D 670      15.289 -15.479   2.416  1.00  1.350          H  
ATOM  11051 2HD2 ASN D 670      15.602 -16.658   1.144  1.00  1.350          H  
ATOM  11052  N   THR D 671      14.378 -12.601  -1.611  1.00  0.720          N  
ATOM  11053  CA  THR D 671      14.751 -11.245  -1.981  1.00  0.790          C  
ATOM  11054  C   THR D 671      15.879 -10.707  -1.110  1.00  0.760          C  
ATOM  11055  O   THR D 671      16.082 -11.200  -0.001  1.00  0.820          O  
ATOM  11056  CB  THR D 671      13.533 -10.332  -1.848  1.00  1.080          C  
ATOM  11057  OG1 THR D 671      13.103 -10.340  -0.490  1.00  1.080          O  
ATOM  11058  CG2 THR D 671      12.421 -10.807  -2.707  1.00  1.080          C  
ATOM  11059  H   THR D 671      14.289 -12.810  -0.626  1.00  0.860          H  
ATOM  11060  HA  THR D 671      15.072 -11.249  -3.016  1.00  0.950          H  
ATOM  11061  HB  THR D 671      13.808  -9.313  -2.133  1.00  1.290          H  
ATOM  11062  HG1 THR D 671      12.593  -9.525  -0.303  1.00  1.290          H  
ATOM  11063 1HG2 THR D 671      11.581 -10.144  -2.571  1.00  1.290          H  
ATOM  11064 2HG2 THR D 671      12.741 -10.796  -3.747  1.00  1.290          H  
ATOM  11065 3HG2 THR D 671      12.110 -11.795  -2.438  1.00  1.290          H  
ATOM  11066  N   ALA D 672      16.588  -9.665  -1.568  1.00  0.660          N  
ATOM  11067  CA  ALA D 672      17.598  -9.050  -0.689  1.00  0.610          C  
ATOM  11068  C   ALA D 672      17.353  -7.597  -0.195  1.00  0.550          C  
ATOM  11069  O   ALA D 672      17.183  -7.371   1.009  1.00  0.890          O  
ATOM  11070  CB  ALA D 672      18.899  -9.081  -1.394  1.00  0.870          C  
ATOM  11071  H   ALA D 672      16.421  -9.362  -2.531  1.00  0.790          H  
ATOM  11072  HA  ALA D 672      17.682  -9.681   0.192  1.00  0.730          H  
ATOM  11073 1HB  ALA D 672      19.684  -8.720  -0.743  1.00  1.050          H  
ATOM  11074 2HB  ALA D 672      19.094 -10.113  -1.664  1.00  1.050          H  
ATOM  11075 3HB  ALA D 672      18.837  -8.456  -2.276  1.00  1.050          H  
ATOM  11076  N   PHE D 673      17.457  -6.596  -1.095  1.00  1.020          N  
ATOM  11077  CA  PHE D 673      17.342  -5.185  -0.673  1.00  1.020          C  
ATOM  11078  C   PHE D 673      17.237  -4.135  -1.778  1.00  1.070          C  
ATOM  11079  O   PHE D 673      17.717  -4.348  -2.899  1.00  1.160          O  
ATOM  11080  CB  PHE D 673      18.543  -4.769   0.198  1.00  1.430          C  
ATOM  11081  CG  PHE D 673      19.919  -4.975  -0.432  1.00  1.430          C  
ATOM  11082  CD1 PHE D 673      20.452  -4.031  -1.282  1.00  1.430          C  
ATOM  11083  CD2 PHE D 673      20.688  -6.075  -0.138  1.00  1.430          C  
ATOM  11084  CE1 PHE D 673      21.676  -4.164  -1.829  1.00  1.430          C  
ATOM  11085  CE2 PHE D 673      21.938  -6.218  -0.692  1.00  1.430          C  
ATOM  11086  CZ  PHE D 673      22.426  -5.237  -1.547  1.00  1.430          C  
ATOM  11087  H   PHE D 673      17.598  -6.804  -2.074  1.00  1.220          H  
ATOM  11088  HA  PHE D 673      16.451  -5.085  -0.078  1.00  1.220          H  
ATOM  11089 1HB  PHE D 673      18.452  -3.703   0.422  1.00  1.710          H  
ATOM  11090 2HB  PHE D 673      18.521  -5.290   1.148  1.00  1.710          H  
ATOM  11091  HD1 PHE D 673      19.880  -3.172  -1.518  1.00  1.710          H  
ATOM  11092  HD2 PHE D 673      20.293  -6.830   0.543  1.00  1.710          H  
ATOM  11093  HE1 PHE D 673      22.049  -3.399  -2.493  1.00  1.710          H  
ATOM  11094  HE2 PHE D 673      22.537  -7.099  -0.456  1.00  1.710          H  
ATOM  11095  HZ  PHE D 673      23.398  -5.315  -1.998  1.00  1.710          H  
ATOM  11096  N   LYS D 674      16.729  -2.955  -1.369  1.00  1.030          N  
ATOM  11097  CA  LYS D 674      16.705  -1.688  -2.124  1.00  1.070          C  
ATOM  11098  C   LYS D 674      18.113  -1.165  -2.433  1.00  1.030          C  
ATOM  11099  O   LYS D 674      18.968  -1.132  -1.557  1.00  1.040          O  
ATOM  11100  CB  LYS D 674      15.914  -0.637  -1.328  1.00  1.480          C  
ATOM  11101  CG  LYS D 674      16.556  -0.115  -0.029  1.00  1.480          C  
ATOM  11102  CD  LYS D 674      15.587   0.823   0.678  1.00  1.480          C  
ATOM  11103  CE  LYS D 674      16.213   1.557   1.874  1.00  1.480          C  
ATOM  11104  NZ  LYS D 674      15.174   2.333   2.604  1.00  1.480          N  
ATOM  11105  H   LYS D 674      16.250  -2.961  -0.467  1.00  1.240          H  
ATOM  11106  HA  LYS D 674      16.200  -1.831  -3.061  1.00  1.280          H  
ATOM  11107 1HB  LYS D 674      15.726   0.226  -1.973  1.00  1.780          H  
ATOM  11108 2HB  LYS D 674      14.953  -1.049  -1.060  1.00  1.780          H  
ATOM  11109 1HG  LYS D 674      16.804  -0.953   0.619  1.00  1.780          H  
ATOM  11110 2HG  LYS D 674      17.461   0.428  -0.252  1.00  1.780          H  
ATOM  11111 1HD  LYS D 674      15.242   1.572  -0.036  1.00  1.780          H  
ATOM  11112 2HD  LYS D 674      14.723   0.256   1.023  1.00  1.780          H  
ATOM  11113 1HE  LYS D 674      16.690   0.857   2.559  1.00  1.780          H  
ATOM  11114 2HE  LYS D 674      16.966   2.249   1.497  1.00  1.780          H  
ATOM  11115 1HZ  LYS D 674      15.569   2.887   3.392  1.00  1.780          H  
ATOM  11116 2HZ  LYS D 674      14.707   3.002   1.990  1.00  1.780          H  
ATOM  11117 3HZ  LYS D 674      14.490   1.674   2.957  1.00  1.780          H  
ATOM  11118  N   GLY D 675      18.345  -0.629  -3.637  1.00  1.040          N  
ATOM  11119  CA  GLY D 675      19.669  -0.101  -4.030  1.00  1.090          C  
ATOM  11120  C   GLY D 675      20.199   0.971  -3.065  1.00  1.050          C  
ATOM  11121  O   GLY D 675      21.400   1.002  -2.727  1.00  1.140          O  
ATOM  11122  H   GLY D 675      17.592  -0.621  -4.315  1.00  1.250          H  
ATOM  11123 1HA  GLY D 675      20.380  -0.926  -4.093  1.00  1.310          H  
ATOM  11124 2HA  GLY D 675      19.592   0.326  -5.033  1.00  1.310          H  
ATOM  11125  N   GLU D 676      19.265   1.736  -2.508  1.00  0.970          N  
ATOM  11126  CA  GLU D 676      19.487   2.813  -1.550  1.00  1.010          C  
ATOM  11127  C   GLU D 676      20.226   2.329  -0.290  1.00  1.030          C  
ATOM  11128  O   GLU D 676      20.719   3.136   0.495  1.00  1.080          O  
ATOM  11129  CB  GLU D 676      18.145   3.472  -1.189  1.00  1.400          C  
ATOM  11130  CG  GLU D 676      17.447   4.259  -2.346  1.00  1.400          C  
ATOM  11131  CD  GLU D 676      16.608   3.388  -3.293  1.00  1.400          C  
ATOM  11132  OE1 GLU D 676      16.904   2.224  -3.399  1.00  1.400          O  
ATOM  11133  OE2 GLU D 676      15.694   3.888  -3.906  1.00  1.400          O  
ATOM  11134  H   GLU D 676      18.311   1.627  -2.862  1.00  1.160          H  
ATOM  11135  HA  GLU D 676      20.101   3.569  -2.035  1.00  1.210          H  
ATOM  11136 1HB  GLU D 676      17.450   2.710  -0.872  1.00  1.680          H  
ATOM  11137 2HB  GLU D 676      18.284   4.154  -0.349  1.00  1.680          H  
ATOM  11138 1HG  GLU D 676      16.807   5.027  -1.916  1.00  1.680          H  
ATOM  11139 2HG  GLU D 676      18.223   4.758  -2.928  1.00  1.680          H  
ATOM  11140  N   TYR D 677      20.218   1.017  -0.061  1.00  0.990          N  
ATOM  11141  CA  TYR D 677      20.875   0.348   1.047  1.00  1.030          C  
ATOM  11142  C   TYR D 677      22.386   0.595   0.949  1.00  1.030          C  
ATOM  11143  O   TYR D 677      23.040   0.981   1.922  1.00  1.030          O  
ATOM  11144  CB  TYR D 677      20.528  -1.149   0.966  1.00  1.430          C  
ATOM  11145  CG  TYR D 677      21.028  -2.078   2.038  1.00  1.430          C  
ATOM  11146  CD1 TYR D 677      20.410  -2.075   3.253  1.00  1.430          C  
ATOM  11147  CD2 TYR D 677      22.047  -2.980   1.788  1.00  1.430          C  
ATOM  11148  CE1 TYR D 677      20.808  -2.935   4.239  1.00  1.430          C  
ATOM  11149  CE2 TYR D 677      22.444  -3.857   2.774  1.00  1.430          C  
ATOM  11150  CZ  TYR D 677      21.835  -3.828   4.017  1.00  1.430          C  
ATOM  11151  OH  TYR D 677      22.245  -4.708   5.034  1.00  1.430          O  
ATOM  11152  H   TYR D 677      19.785   0.420  -0.768  1.00  1.190          H  
ATOM  11153  HA  TYR D 677      20.515   0.771   1.986  1.00  1.240          H  
ATOM  11154 1HB  TYR D 677      19.445  -1.251   0.925  1.00  1.710          H  
ATOM  11155 2HB  TYR D 677      20.912  -1.519   0.024  1.00  1.710          H  
ATOM  11156  HD1 TYR D 677      19.595  -1.383   3.439  1.00  1.710          H  
ATOM  11157  HD2 TYR D 677      22.520  -3.004   0.818  1.00  1.710          H  
ATOM  11158  HE1 TYR D 677      20.303  -2.914   5.198  1.00  1.710          H  
ATOM  11159  HE2 TYR D 677      23.230  -4.564   2.579  1.00  1.710          H  
ATOM  11160  HH  TYR D 677      21.895  -4.420   5.932  1.00  1.710          H  
ATOM  11161  N   LEU D 678      22.955   0.403  -0.251  1.00  1.040          N  
ATOM  11162  CA  LEU D 678      24.402   0.492  -0.392  1.00  1.050          C  
ATOM  11163  C   LEU D 678      24.794   1.937  -0.546  1.00  0.920          C  
ATOM  11164  O   LEU D 678      25.911   2.339  -0.211  1.00  0.910          O  
ATOM  11165  CB  LEU D 678      24.892  -0.308  -1.595  1.00  1.470          C  
ATOM  11166  CG  LEU D 678      24.562  -1.770  -1.592  1.00  1.470          C  
ATOM  11167  CD1 LEU D 678      25.148  -2.409  -2.805  1.00  1.470          C  
ATOM  11168  CD2 LEU D 678      25.028  -2.407  -0.413  1.00  1.470          C  
ATOM  11169  H   LEU D 678      22.373   0.201  -1.065  1.00  1.250          H  
ATOM  11170  HA  LEU D 678      24.874   0.132   0.515  1.00  1.260          H  
ATOM  11171 1HB  LEU D 678      24.432   0.102  -2.482  1.00  1.760          H  
ATOM  11172 2HB  LEU D 678      25.974  -0.202  -1.670  1.00  1.760          H  
ATOM  11173  HG  LEU D 678      23.488  -1.873  -1.649  1.00  1.760          H  
ATOM  11174 1HD1 LEU D 678      24.877  -3.465  -2.842  1.00  1.760          H  
ATOM  11175 2HD1 LEU D 678      24.788  -1.905  -3.655  1.00  1.760          H  
ATOM  11176 3HD1 LEU D 678      26.199  -2.321  -2.781  1.00  1.760          H  
ATOM  11177 1HD2 LEU D 678      24.740  -3.429  -0.493  1.00  1.760          H  
ATOM  11178 2HD2 LEU D 678      26.111  -2.313  -0.357  1.00  1.760          H  
ATOM  11179 3HD2 LEU D 678      24.581  -1.988   0.465  1.00  1.760          H  
ATOM  11180  N   ASP D 679      23.826   2.757  -0.954  1.00  0.860          N  
ATOM  11181  CA  ASP D 679      24.051   4.190  -1.093  1.00  0.760          C  
ATOM  11182  C   ASP D 679      24.309   4.816   0.294  1.00  0.760          C  
ATOM  11183  O   ASP D 679      24.767   5.952   0.390  1.00  0.710          O  
ATOM  11184  CB  ASP D 679      22.864   4.851  -1.813  1.00  1.100          C  
ATOM  11185  CG  ASP D 679      23.153   6.267  -2.404  1.00  1.100          C  
ATOM  11186  OD1 ASP D 679      24.109   6.398  -3.133  1.00  1.100          O  
ATOM  11187  OD2 ASP D 679      22.380   7.169  -2.168  1.00  1.100          O  
ATOM  11188  H   ASP D 679      22.939   2.354  -1.281  1.00  1.030          H  
ATOM  11189  HA  ASP D 679      24.941   4.345  -1.690  1.00  0.910          H  
ATOM  11190 1HB  ASP D 679      22.530   4.197  -2.623  1.00  1.320          H  
ATOM  11191 2HB  ASP D 679      22.038   4.939  -1.102  1.00  1.320          H  
ATOM  11192  N   GLU D 680      24.003   4.072   1.369  1.00  0.890          N  
ATOM  11193  CA  GLU D 680      24.252   4.513   2.720  1.00  0.980          C  
ATOM  11194  C   GLU D 680      25.406   3.739   3.343  1.00  1.000          C  
ATOM  11195  O   GLU D 680      26.237   4.306   4.047  1.00  1.020          O  
ATOM  11196  CB  GLU D 680      22.982   4.397   3.538  1.00  1.340          C  
ATOM  11197  CG  GLU D 680      21.923   5.375   3.104  1.00  1.340          C  
ATOM  11198  CD  GLU D 680      22.337   6.779   3.490  1.00  1.340          C  
ATOM  11199  OE1 GLU D 680      23.184   6.891   4.374  1.00  1.340          O  
ATOM  11200  OE2 GLU D 680      21.807   7.723   2.960  1.00  1.340          O  
ATOM  11201  H   GLU D 680      23.624   3.130   1.265  1.00  1.070          H  
ATOM  11202  HA  GLU D 680      24.543   5.563   2.693  1.00  1.180          H  
ATOM  11203 1HB  GLU D 680      22.571   3.391   3.419  1.00  1.600          H  
ATOM  11204 2HB  GLU D 680      23.194   4.539   4.588  1.00  1.600          H  
ATOM  11205 1HG  GLU D 680      21.809   5.321   2.019  1.00  1.600          H  
ATOM  11206 2HG  GLU D 680      20.968   5.114   3.549  1.00  1.600          H  
ATOM  11207  N   LEU D 681      25.513   2.436   3.070  1.00  1.060          N  
ATOM  11208  CA  LEU D 681      26.608   1.702   3.686  1.00  1.180          C  
ATOM  11209  C   LEU D 681      27.961   2.222   3.154  1.00  1.070          C  
ATOM  11210  O   LEU D 681      28.968   2.242   3.871  1.00  1.110          O  
ATOM  11211  CB  LEU D 681      26.464   0.193   3.462  1.00  1.600          C  
ATOM  11212  CG  LEU D 681      25.201  -0.500   4.135  1.00  1.600          C  
ATOM  11213  CD1 LEU D 681      25.215  -1.958   3.786  1.00  1.600          C  
ATOM  11214  CD2 LEU D 681      25.162  -0.292   5.642  1.00  1.600          C  
ATOM  11215  H   LEU D 681      24.804   1.953   2.513  1.00  1.270          H  
ATOM  11216  HA  LEU D 681      26.591   1.896   4.751  1.00  1.420          H  
ATOM  11217 1HB  LEU D 681      26.408   0.016   2.389  1.00  1.920          H  
ATOM  11218 2HB  LEU D 681      27.360  -0.299   3.841  1.00  1.920          H  
ATOM  11219  HG  LEU D 681      24.298  -0.079   3.713  1.00  1.920          H  
ATOM  11220 1HD1 LEU D 681      24.341  -2.427   4.220  1.00  1.920          H  
ATOM  11221 2HD1 LEU D 681      25.198  -2.074   2.710  1.00  1.920          H  
ATOM  11222 3HD1 LEU D 681      26.106  -2.418   4.196  1.00  1.920          H  
ATOM  11223 1HD2 LEU D 681      24.280  -0.793   6.048  1.00  1.920          H  
ATOM  11224 2HD2 LEU D 681      26.039  -0.707   6.071  1.00  1.920          H  
ATOM  11225 3HD2 LEU D 681      25.110   0.760   5.879  1.00  1.920          H  
ATOM  11226  N   LYS D 682      27.986   2.738   1.917  1.00  1.070          N  
ATOM  11227  CA  LYS D 682      29.223   3.274   1.352  1.00  1.200          C  
ATOM  11228  C   LYS D 682      29.816   4.421   2.186  1.00  1.190          C  
ATOM  11229  O   LYS D 682      30.997   4.736   2.031  1.00  1.290          O  
ATOM  11230  CB  LYS D 682      29.033   3.817  -0.077  1.00  1.630          C  
ATOM  11231  CG  LYS D 682      28.193   5.123  -0.189  1.00  1.630          C  
ATOM  11232  CD  LYS D 682      28.087   5.600  -1.644  1.00  1.630          C  
ATOM  11233  CE  LYS D 682      27.210   6.869  -1.785  1.00  1.630          C  
ATOM  11234  NZ  LYS D 682      27.116   7.393  -3.210  1.00  1.630          N  
ATOM  11235  H   LYS D 682      27.152   2.694   1.321  1.00  1.280          H  
ATOM  11236  HA  LYS D 682      29.957   2.467   1.320  1.00  1.440          H  
ATOM  11237 1HB  LYS D 682      30.005   3.996  -0.534  1.00  1.950          H  
ATOM  11238 2HB  LYS D 682      28.525   3.060  -0.685  1.00  1.950          H  
ATOM  11239 1HG  LYS D 682      27.199   4.944   0.210  1.00  1.950          H  
ATOM  11240 2HG  LYS D 682      28.658   5.915   0.383  1.00  1.950          H  
ATOM  11241 1HD  LYS D 682      29.079   5.797  -2.043  1.00  1.950          H  
ATOM  11242 2HD  LYS D 682      27.657   4.813  -2.198  1.00  1.950          H  
ATOM  11243 1HE  LYS D 682      26.214   6.636  -1.455  1.00  1.950          H  
ATOM  11244 2HE  LYS D 682      27.621   7.651  -1.149  1.00  1.950          H  
ATOM  11245 1HZ  LYS D 682      26.522   8.209  -3.202  1.00  1.950          H  
ATOM  11246 2HZ  LYS D 682      28.029   7.642  -3.539  1.00  1.950          H  
ATOM  11247 3HZ  LYS D 682      26.699   6.713  -3.889  1.00  1.950          H  
ATOM  11248  N   THR D 683      29.015   5.076   3.053  1.00  1.240          N  
ATOM  11249  CA  THR D 683      29.526   6.206   3.815  1.00  1.440          C  
ATOM  11250  C   THR D 683      30.149   5.755   5.132  1.00  1.530          C  
ATOM  11251  O   THR D 683      30.731   6.571   5.850  1.00  1.710          O  
ATOM  11252  CB  THR D 683      28.432   7.257   4.113  1.00  1.940          C  
ATOM  11253  OG1 THR D 683      27.460   6.732   5.015  1.00  1.940          O  
ATOM  11254  CG2 THR D 683      27.714   7.608   2.806  1.00  1.940          C  
ATOM  11255  H   THR D 683      28.047   4.783   3.210  1.00  1.490          H  
ATOM  11256  HA  THR D 683      30.304   6.693   3.228  1.00  1.730          H  
ATOM  11257  HB  THR D 683      28.882   8.149   4.542  1.00  2.320          H  
ATOM  11258  HG1 THR D 683      27.846   6.663   5.893  1.00  2.320          H  
ATOM  11259 1HG2 THR D 683      26.941   8.348   3.010  1.00  2.320          H  
ATOM  11260 2HG2 THR D 683      28.429   8.013   2.094  1.00  2.320          H  
ATOM  11261 3HG2 THR D 683      27.249   6.714   2.384  1.00  2.320          H  
ATOM  11262  N   ILE D 684      30.017   4.464   5.473  1.00  1.530          N  
ATOM  11263  CA  ILE D 684      30.636   3.963   6.697  1.00  1.750          C  
ATOM  11264  C   ILE D 684      31.801   3.025   6.324  1.00  1.610          C  
ATOM  11265  O   ILE D 684      32.706   2.796   7.130  1.00  2.140          O  
ATOM  11266  CB  ILE D 684      29.600   3.326   7.669  1.00  2.360          C  
ATOM  11267  CG1 ILE D 684      28.899   2.090   7.050  1.00  2.360          C  
ATOM  11268  CG2 ILE D 684      28.565   4.414   8.043  1.00  2.360          C  
ATOM  11269  CD1 ILE D 684      28.047   1.266   8.026  1.00  2.360          C  
ATOM  11270  H   ILE D 684      29.519   3.827   4.852  1.00  1.840          H  
ATOM  11271  HA  ILE D 684      31.070   4.803   7.233  1.00  2.100          H  
ATOM  11272  HB  ILE D 684      30.115   2.992   8.569  1.00  2.830          H  
ATOM  11273 1HG1 ILE D 684      28.257   2.433   6.259  1.00  2.830          H  
ATOM  11274 2HG1 ILE D 684      29.657   1.428   6.621  1.00  2.830          H  
ATOM  11275 1HG2 ILE D 684      27.849   4.030   8.746  1.00  2.830          H  
ATOM  11276 2HG2 ILE D 684      29.087   5.257   8.493  1.00  2.830          H  
ATOM  11277 3HG2 ILE D 684      28.046   4.749   7.144  1.00  2.830          H  
ATOM  11278 1HD1 ILE D 684      27.607   0.437   7.490  1.00  2.830          H  
ATOM  11279 2HD1 ILE D 684      28.679   0.883   8.833  1.00  2.830          H  
ATOM  11280 3HD1 ILE D 684      27.256   1.870   8.445  1.00  2.830          H  
ATOM  11281  N   GLY D 685      31.826   2.582   5.059  1.00  1.670          N  
ATOM  11282  CA  GLY D 685      32.918   1.778   4.510  1.00  1.490          C  
ATOM  11283  C   GLY D 685      32.597   0.302   4.363  1.00  1.480          C  
ATOM  11284  O   GLY D 685      31.552  -0.045   4.917  1.00  1.870          O  
ATOM  11285  H   GLY D 685      31.007   2.738   4.473  1.00  2.000          H  
ATOM  11286 1HA  GLY D 685      33.184   2.175   3.529  1.00  1.790          H  
ATOM  11287 2HA  GLY D 685      33.797   1.894   5.137  1.00  1.790          H  
ATOM  11288  N   PHE D 686      33.700  -0.438   4.557  1.00  1.360          N  
ATOM  11289  CA  PHE D 686      33.904  -1.681   3.795  1.00  1.310          C  
ATOM  11290  C   PHE D 686      33.868  -1.553   2.281  1.00  1.240          C  
ATOM  11291  O   PHE D 686      33.280  -0.616   1.732  1.00  1.340          O  
ATOM  11292  CB  PHE D 686      32.837  -2.693   4.118  1.00  1.850          C  
ATOM  11293  CG  PHE D 686      32.873  -3.323   5.431  1.00  1.850          C  
ATOM  11294  CD1 PHE D 686      32.301  -2.760   6.544  1.00  1.850          C  
ATOM  11295  CD2 PHE D 686      33.406  -4.557   5.533  1.00  1.850          C  
ATOM  11296  CE1 PHE D 686      32.293  -3.441   7.701  1.00  1.850          C  
ATOM  11297  CE2 PHE D 686      33.386  -5.227   6.664  1.00  1.850          C  
ATOM  11298  CZ  PHE D 686      32.830  -4.690   7.769  1.00  1.850          C  
ATOM  11299  H   PHE D 686      33.897  -0.575   5.538  1.00  1.630          H  
ATOM  11300  HA  PHE D 686      34.879  -2.089   4.073  1.00  1.570          H  
ATOM  11301 1HB  PHE D 686      31.864  -2.247   3.983  1.00  2.220          H  
ATOM  11302 2HB  PHE D 686      32.905  -3.486   3.373  1.00  2.220          H  
ATOM  11303  HD1 PHE D 686      31.842  -1.776   6.493  1.00  2.220          H  
ATOM  11304  HD2 PHE D 686      33.827  -5.016   4.657  1.00  2.220          H  
ATOM  11305  HE1 PHE D 686      31.861  -2.997   8.574  1.00  2.220          H  
ATOM  11306  HE2 PHE D 686      33.796  -6.184   6.674  1.00  2.220          H  
ATOM  11307  HZ  PHE D 686      32.810  -5.242   8.705  1.00  2.220          H  
ATOM  11308  N   ASP D 687      34.484  -2.541   1.615  1.00  1.200          N  
ATOM  11309  CA  ASP D 687      34.457  -2.635   0.157  1.00  1.130          C  
ATOM  11310  C   ASP D 687      33.207  -3.365  -0.323  1.00  1.030          C  
ATOM  11311  O   ASP D 687      32.954  -4.522   0.039  1.00  1.180          O  
ATOM  11312  CB  ASP D 687      35.695  -3.325  -0.417  1.00  1.610          C  
ATOM  11313  CG  ASP D 687      36.985  -2.486  -0.398  1.00  1.610          C  
ATOM  11314  OD1 ASP D 687      36.943  -1.316  -0.085  1.00  1.610          O  
ATOM  11315  OD2 ASP D 687      37.984  -2.981  -0.887  1.00  1.610          O  
ATOM  11316  H   ASP D 687      34.989  -3.258   2.151  1.00  1.440          H  
ATOM  11317  HA  ASP D 687      34.426  -1.623  -0.249  1.00  1.360          H  
ATOM  11318 1HB  ASP D 687      35.889  -4.202   0.180  1.00  1.930          H  
ATOM  11319 2HB  ASP D 687      35.490  -3.666  -1.432  1.00  1.930          H  
ATOM  11320  N   VAL D 688      32.405  -2.677  -1.119  1.00  0.960          N  
ATOM  11321  CA  VAL D 688      31.154  -3.231  -1.616  1.00  0.900          C  
ATOM  11322  C   VAL D 688      31.267  -4.097  -2.883  1.00  0.770          C  
ATOM  11323  O   VAL D 688      31.591  -3.597  -3.977  1.00  0.750          O  
ATOM  11324  CB  VAL D 688      30.198  -2.046  -1.856  1.00  1.280          C  
ATOM  11325  CG1 VAL D 688      28.917  -2.483  -2.467  1.00  1.280          C  
ATOM  11326  CG2 VAL D 688      29.894  -1.363  -0.505  1.00  1.280          C  
ATOM  11327  H   VAL D 688      32.663  -1.726  -1.358  1.00  1.150          H  
ATOM  11328  HA  VAL D 688      30.748  -3.855  -0.826  1.00  1.080          H  
ATOM  11329  HB  VAL D 688      30.675  -1.335  -2.528  1.00  1.540          H  
ATOM  11330 1HG1 VAL D 688      28.312  -1.594  -2.597  1.00  1.540          H  
ATOM  11331 2HG1 VAL D 688      29.092  -2.954  -3.429  1.00  1.540          H  
ATOM  11332 3HG1 VAL D 688      28.411  -3.163  -1.843  1.00  1.540          H  
ATOM  11333 1HG2 VAL D 688      29.230  -0.510  -0.670  1.00  1.540          H  
ATOM  11334 2HG2 VAL D 688      29.409  -2.071   0.165  1.00  1.540          H  
ATOM  11335 3HG2 VAL D 688      30.819  -1.011  -0.041  1.00  1.540          H  
ATOM  11336  N   ASN D 689      30.896  -5.382  -2.731  1.00  0.700          N  
ATOM  11337  CA  ASN D 689      30.961  -6.374  -3.804  1.00  0.590          C  
ATOM  11338  C   ASN D 689      29.577  -7.025  -3.955  1.00  0.550          C  
ATOM  11339  O   ASN D 689      29.110  -7.729  -3.046  1.00  0.630          O  
ATOM  11340  CB  ASN D 689      32.027  -7.385  -3.448  1.00  0.870          C  
ATOM  11341  CG  ASN D 689      33.380  -6.698  -3.217  1.00  0.870          C  
ATOM  11342  OD1 ASN D 689      34.171  -6.363  -4.110  1.00  0.870          O  
ATOM  11343  ND2 ASN D 689      33.649  -6.467  -1.981  1.00  0.870          N  
ATOM  11344  H   ASN D 689      30.639  -5.725  -1.795  1.00  0.840          H  
ATOM  11345  HA  ASN D 689      31.203  -5.879  -4.744  1.00  0.710          H  
ATOM  11346 1HB  ASN D 689      31.738  -7.914  -2.536  1.00  1.040          H  
ATOM  11347 2HB  ASN D 689      32.119  -8.119  -4.248  1.00  1.040          H  
ATOM  11348 1HD2 ASN D 689      34.489  -5.986  -1.743  1.00  1.040          H  
ATOM  11349 2HD2 ASN D 689      32.990  -6.729  -1.271  1.00  1.040          H  
ATOM  11350  N   VAL D 690      28.908  -6.772  -5.081  1.00  0.530          N  
ATOM  11351  CA  VAL D 690      27.529  -7.239  -5.201  1.00  0.510          C  
ATOM  11352  C   VAL D 690      27.329  -8.319  -6.261  1.00  0.470          C  
ATOM  11353  O   VAL D 690      27.839  -8.215  -7.382  1.00  0.450          O  
ATOM  11354  CB  VAL D 690      26.593  -6.018  -5.465  1.00  0.720          C  
ATOM  11355  CG1 VAL D 690      26.918  -5.324  -6.789  1.00  0.720          C  
ATOM  11356  CG2 VAL D 690      25.175  -6.448  -5.436  1.00  0.720          C  
ATOM  11357  H   VAL D 690      29.365  -6.244  -5.833  1.00  0.640          H  
ATOM  11358  HA  VAL D 690      27.238  -7.678  -4.253  1.00  0.610          H  
ATOM  11359  HB  VAL D 690      26.758  -5.285  -4.672  1.00  0.870          H  
ATOM  11360 1HG1 VAL D 690      26.264  -4.473  -6.917  1.00  0.870          H  
ATOM  11361 2HG1 VAL D 690      27.954  -4.987  -6.783  1.00  0.870          H  
ATOM  11362 3HG1 VAL D 690      26.765  -6.006  -7.619  1.00  0.870          H  
ATOM  11363 1HG2 VAL D 690      24.530  -5.584  -5.583  1.00  0.870          H  
ATOM  11364 2HG2 VAL D 690      24.989  -7.166  -6.213  1.00  0.870          H  
ATOM  11365 3HG2 VAL D 690      24.971  -6.897  -4.480  1.00  0.870          H  
ATOM  11366  N   HIS D 691      26.590  -9.355  -5.858  1.00  0.460          N  
ATOM  11367  CA  HIS D 691      26.234 -10.498  -6.689  1.00  0.430          C  
ATOM  11368  C   HIS D 691      24.791 -10.398  -7.156  1.00  0.450          C  
ATOM  11369  O   HIS D 691      23.830 -10.517  -6.382  1.00  0.540          O  
ATOM  11370  CB  HIS D 691      26.485 -11.794  -5.916  1.00  0.610          C  
ATOM  11371  CG  HIS D 691      27.946 -12.000  -5.574  1.00  0.610          C  
ATOM  11372  ND1 HIS D 691      28.778 -12.838  -6.300  1.00  0.610          N  
ATOM  11373  CD2 HIS D 691      28.722 -11.463  -4.599  1.00  0.610          C  
ATOM  11374  CE1 HIS D 691      29.993 -12.812  -5.763  1.00  0.610          C  
ATOM  11375  NE2 HIS D 691      29.986 -12.013  -4.742  1.00  0.610          N  
ATOM  11376  H   HIS D 691      26.238  -9.344  -4.895  1.00  0.550          H  
ATOM  11377  HA  HIS D 691      26.834 -10.505  -7.584  1.00  0.520          H  
ATOM  11378 1HB  HIS D 691      25.913 -11.783  -4.983  1.00  0.740          H  
ATOM  11379 2HB  HIS D 691      26.142 -12.644  -6.506  1.00  0.740          H  
ATOM  11380  HD2 HIS D 691      28.403 -10.751  -3.832  1.00  0.740          H  
ATOM  11381  HE1 HIS D 691      30.860 -13.358  -6.089  1.00  0.740          H  
ATOM  11382  HE2 HIS D 691      30.833 -11.871  -4.154  1.00  0.740          H  
ATOM  11383  N   LEU D 692      24.623 -10.156  -8.448  1.00  0.440          N  
ATOM  11384  CA  LEU D 692      23.296  -9.883  -8.971  1.00  0.480          C  
ATOM  11385  C   LEU D 692      22.534 -11.108  -9.399  1.00  0.470          C  
ATOM  11386  O   LEU D 692      22.535 -11.514 -10.567  1.00  0.500          O  
ATOM  11387  CB  LEU D 692      23.388  -8.855 -10.111  1.00  0.660          C  
ATOM  11388  CG  LEU D 692      24.038  -7.509  -9.720  1.00  0.660          C  
ATOM  11389  CD1 LEU D 692      24.031  -6.555 -10.919  1.00  0.660          C  
ATOM  11390  CD2 LEU D 692      23.327  -6.904  -8.562  1.00  0.660          C  
ATOM  11391  H   LEU D 692      25.437 -10.148  -9.072  1.00  0.530          H  
ATOM  11392  HA  LEU D 692      22.693  -9.463  -8.174  1.00  0.580          H  
ATOM  11393 1HB  LEU D 692      23.974  -9.290 -10.926  1.00  0.790          H  
ATOM  11394 2HB  LEU D 692      22.405  -8.638 -10.471  1.00  0.790          H  
ATOM  11395  HG  LEU D 692      25.074  -7.688  -9.436  1.00  0.790          H  
ATOM  11396 1HD1 LEU D 692      24.515  -5.613 -10.648  1.00  0.790          H  
ATOM  11397 2HD1 LEU D 692      24.562  -7.008 -11.714  1.00  0.790          H  
ATOM  11398 3HD1 LEU D 692      23.008  -6.357 -11.239  1.00  0.790          H  
ATOM  11399 1HD2 LEU D 692      23.839  -6.001  -8.326  1.00  0.790          H  
ATOM  11400 2HD2 LEU D 692      22.293  -6.705  -8.825  1.00  0.790          H  
ATOM  11401 3HD2 LEU D 692      23.353  -7.536  -7.700  1.00  0.790          H  
ATOM  11402  N   MET D 693      21.859 -11.705  -8.427  1.00  0.510          N  
ATOM  11403  CA  MET D 693      21.075 -12.909  -8.637  1.00  0.570          C  
ATOM  11404  C   MET D 693      19.688 -12.416  -9.015  1.00  0.590          C  
ATOM  11405  O   MET D 693      18.723 -12.519  -8.242  1.00  0.640          O  
ATOM  11406  CB  MET D 693      21.083 -13.738  -7.351  1.00  0.770          C  
ATOM  11407  CG  MET D 693      22.463 -14.169  -6.923  1.00  0.770          C  
ATOM  11408  SD  MET D 693      22.476 -15.126  -5.421  1.00  0.770          S  
ATOM  11409  CE  MET D 693      24.236 -15.436  -5.218  1.00  0.770          C  
ATOM  11410  H   MET D 693      21.882 -11.289  -7.482  1.00  0.610          H  
ATOM  11411  HA  MET D 693      21.465 -13.473  -9.471  1.00  0.680          H  
ATOM  11412 1HB  MET D 693      20.632 -13.205  -6.546  1.00  0.930          H  
ATOM  11413 2HB  MET D 693      20.519 -14.618  -7.479  1.00  0.930          H  
ATOM  11414 1HG  MET D 693      22.913 -14.739  -7.686  1.00  0.930          H  
ATOM  11415 2HG  MET D 693      23.073 -13.279  -6.763  1.00  0.930          H  
ATOM  11416 1HE  MET D 693      24.396 -16.026  -4.314  1.00  0.930          H  
ATOM  11417 2HE  MET D 693      24.613 -15.986  -6.085  1.00  0.930          H  
ATOM  11418 3HE  MET D 693      24.765 -14.489  -5.125  1.00  0.930          H  
ATOM  11419  N   VAL D 694      19.631 -11.802 -10.194  1.00  0.600          N  
ATOM  11420  CA  VAL D 694      18.416 -11.209 -10.709  1.00  0.660          C  
ATOM  11421  C   VAL D 694      18.321 -11.506 -12.209  1.00  0.640          C  
ATOM  11422  O   VAL D 694      19.350 -11.598 -12.867  1.00  0.730          O  
ATOM  11423  CB  VAL D 694      18.497  -9.675 -10.477  1.00  0.900          C  
ATOM  11424  CG1 VAL D 694      18.755  -9.373  -8.986  1.00  0.900          C  
ATOM  11425  CG2 VAL D 694      19.563  -9.061 -11.323  1.00  0.900          C  
ATOM  11426  H   VAL D 694      20.507 -11.774 -10.724  1.00  0.720          H  
ATOM  11427  HA  VAL D 694      17.549 -11.613 -10.197  1.00  0.790          H  
ATOM  11428  HB  VAL D 694      17.528  -9.235 -10.722  1.00  1.080          H  
ATOM  11429 1HG1 VAL D 694      18.760  -8.296  -8.826  1.00  1.080          H  
ATOM  11430 2HG1 VAL D 694      17.993  -9.819  -8.387  1.00  1.080          H  
ATOM  11431 3HG1 VAL D 694      19.711  -9.764  -8.673  1.00  1.080          H  
ATOM  11432 1HG2 VAL D 694      19.598  -7.990 -11.148  1.00  1.080          H  
ATOM  11433 2HG2 VAL D 694      20.505  -9.504 -11.073  1.00  1.080          H  
ATOM  11434 3HG2 VAL D 694      19.351  -9.237 -12.357  1.00  1.080          H  
ATOM  11435  N   GLU D 695      17.123 -11.530 -12.788  1.00  0.570          N  
ATOM  11436  CA  GLU D 695      17.041 -11.581 -14.254  1.00  0.590          C  
ATOM  11437  C   GLU D 695      17.269 -10.180 -14.810  1.00  0.660          C  
ATOM  11438  O   GLU D 695      17.916 -10.000 -15.834  1.00  0.770          O  
ATOM  11439  CB  GLU D 695      15.718 -12.121 -14.793  1.00  0.820          C  
ATOM  11440  CG  GLU D 695      15.668 -12.253 -16.318  1.00  0.820          C  
ATOM  11441  CD  GLU D 695      14.416 -12.925 -16.802  1.00  0.820          C  
ATOM  11442  OE1 GLU D 695      13.781 -13.585 -16.016  1.00  0.820          O  
ATOM  11443  OE2 GLU D 695      14.084 -12.766 -17.952  1.00  0.820          O  
ATOM  11444  H   GLU D 695      16.290 -11.581 -12.198  1.00  0.680          H  
ATOM  11445  HA  GLU D 695      17.837 -12.226 -14.624  1.00  0.710          H  
ATOM  11446 1HB  GLU D 695      15.474 -13.075 -14.326  1.00  0.980          H  
ATOM  11447 2HB  GLU D 695      14.934 -11.425 -14.574  1.00  0.980          H  
ATOM  11448 1HG  GLU D 695      15.716 -11.257 -16.761  1.00  0.980          H  
ATOM  11449 2HG  GLU D 695      16.534 -12.810 -16.660  1.00  0.980          H  
ATOM  11450  N   GLN D 696      16.745  -9.151 -14.138  1.00  0.660          N  
ATOM  11451  CA  GLN D 696      16.871  -7.786 -14.644  1.00  0.770          C  
ATOM  11452  C   GLN D 696      18.211  -7.234 -14.230  1.00  0.710          C  
ATOM  11453  O   GLN D 696      18.315  -6.309 -13.414  1.00  0.700          O  
ATOM  11454  CB  GLN D 696      15.780  -6.869 -14.103  1.00  1.030          C  
ATOM  11455  CG  GLN D 696      14.378  -7.201 -14.518  1.00  1.030          C  
ATOM  11456  CD  GLN D 696      13.411  -6.187 -13.947  1.00  1.030          C  
ATOM  11457  OE1 GLN D 696      13.640  -4.979 -14.109  1.00  1.030          O  
ATOM  11458  NE2 GLN D 696      12.364  -6.641 -13.283  1.00  1.030          N  
ATOM  11459  H   GLN D 696      16.260  -9.329 -13.277  1.00  0.790          H  
ATOM  11460  HA  GLN D 696      16.824  -7.805 -15.732  1.00  0.920          H  
ATOM  11461 1HB  GLN D 696      15.814  -6.878 -13.014  1.00  1.240          H  
ATOM  11462 2HB  GLN D 696      15.983  -5.859 -14.417  1.00  1.240          H  
ATOM  11463 1HG  GLN D 696      14.314  -7.172 -15.605  1.00  1.240          H  
ATOM  11464 2HG  GLN D 696      14.105  -8.184 -14.161  1.00  1.240          H  
ATOM  11465 1HE2 GLN D 696      11.705  -5.992 -12.888  1.00  1.240          H  
ATOM  11466 2HE2 GLN D 696      12.210  -7.653 -13.169  1.00  1.240          H  
ATOM  11467  N   ILE D 697      19.229  -7.801 -14.834  1.00  0.710          N  
ATOM  11468  CA  ILE D 697      20.574  -7.528 -14.434  1.00  0.710          C  
ATOM  11469  C   ILE D 697      20.973  -6.130 -14.825  1.00  0.720          C  
ATOM  11470  O   ILE D 697      21.577  -5.438 -14.017  1.00  0.700          O  
ATOM  11471  CB  ILE D 697      21.562  -8.529 -15.014  1.00  0.990          C  
ATOM  11472  CG1 ILE D 697      21.263  -9.940 -14.518  1.00  0.990          C  
ATOM  11473  CG2 ILE D 697      22.880  -8.166 -14.433  1.00  0.990          C  
ATOM  11474  CD1 ILE D 697      21.990 -11.072 -15.239  1.00  0.990          C  
ATOM  11475  H   ILE D 697      18.996  -8.538 -15.506  1.00  0.850          H  
ATOM  11476  HA  ILE D 697      20.638  -7.584 -13.353  1.00  0.850          H  
ATOM  11477  HB  ILE D 697      21.580  -8.498 -16.085  1.00  1.190          H  
ATOM  11478 1HG1 ILE D 697      21.502 -10.001 -13.457  1.00  1.190          H  
ATOM  11479 2HG1 ILE D 697      20.208 -10.120 -14.640  1.00  1.190          H  
ATOM  11480 1HG2 ILE D 697      23.598  -8.843 -14.785  1.00  1.190          H  
ATOM  11481 2HG2 ILE D 697      23.175  -7.176 -14.705  1.00  1.190          H  
ATOM  11482 3HG2 ILE D 697      22.823  -8.222 -13.347  1.00  1.190          H  
ATOM  11483 1HD1 ILE D 697      21.669 -12.019 -14.800  1.00  1.190          H  
ATOM  11484 2HD1 ILE D 697      21.734 -11.063 -16.299  1.00  1.190          H  
ATOM  11485 3HD1 ILE D 697      23.060 -10.986 -15.132  1.00  1.190          H  
ATOM  11486  N   ILE D 698      20.686  -5.714 -16.059  1.00  0.820          N  
ATOM  11487  CA  ILE D 698      21.150  -4.399 -16.470  1.00  0.870          C  
ATOM  11488  C   ILE D 698      20.560  -3.263 -15.637  1.00  0.920          C  
ATOM  11489  O   ILE D 698      21.317  -2.346 -15.309  1.00  0.940          O  
ATOM  11490  CB  ILE D 698      20.999  -4.179 -17.989  1.00  1.200          C  
ATOM  11491  CG1 ILE D 698      21.977  -5.111 -18.674  1.00  1.200          C  
ATOM  11492  CG2 ILE D 698      21.280  -2.700 -18.318  1.00  1.200          C  
ATOM  11493  CD1 ILE D 698      21.806  -5.289 -20.156  1.00  1.200          C  
ATOM  11494  H   ILE D 698      20.165  -6.317 -16.678  1.00  0.980          H  
ATOM  11495  HA  ILE D 698      22.216  -4.371 -16.296  1.00  1.040          H  
ATOM  11496  HB  ILE D 698      20.025  -4.462 -18.333  1.00  1.440          H  
ATOM  11497 1HG1 ILE D 698      22.974  -4.743 -18.493  1.00  1.440          H  
ATOM  11498 2HG1 ILE D 698      21.881  -6.082 -18.217  1.00  1.440          H  
ATOM  11499 1HG2 ILE D 698      21.208  -2.536 -19.388  1.00  1.440          H  
ATOM  11500 2HG2 ILE D 698      20.559  -2.055 -17.824  1.00  1.440          H  
ATOM  11501 3HG2 ILE D 698      22.285  -2.435 -17.979  1.00  1.440          H  
ATOM  11502 1HD1 ILE D 698      22.566  -5.989 -20.520  1.00  1.440          H  
ATOM  11503 2HD1 ILE D 698      20.815  -5.693 -20.365  1.00  1.440          H  
ATOM  11504 3HD1 ILE D 698      21.925  -4.340 -20.669  1.00  1.440          H  
ATOM  11505  N   PRO D 699      19.232  -3.161 -15.397  1.00  0.970          N  
ATOM  11506  CA  PRO D 699      18.656  -2.187 -14.491  1.00  1.060          C  
ATOM  11507  C   PRO D 699      19.369  -2.153 -13.148  1.00  1.000          C  
ATOM  11508  O   PRO D 699      19.672  -1.084 -12.622  1.00  1.140          O  
ATOM  11509  CB  PRO D 699      17.203  -2.635 -14.400  1.00  1.590          C  
ATOM  11510  CG  PRO D 699      16.935  -3.287 -15.739  1.00  1.590          C  
ATOM  11511  CD  PRO D 699      18.221  -3.996 -16.090  1.00  1.590          C  
ATOM  11512  HA  PRO D 699      18.723  -1.185 -14.982  1.00  1.270          H  
ATOM  11513 1HB  PRO D 699      17.103  -3.360 -13.563  1.00  1.910          H  
ATOM  11514 2HB  PRO D 699      16.542  -1.795 -14.169  1.00  1.910          H  
ATOM  11515 1HG  PRO D 699      16.064  -3.957 -15.681  1.00  1.910          H  
ATOM  11516 2HG  PRO D 699      16.676  -2.513 -16.480  1.00  1.910          H  
ATOM  11517 1HD  PRO D 699      18.191  -4.998 -15.713  1.00  1.910          H  
ATOM  11518 2HD  PRO D 699      18.331  -3.953 -17.157  1.00  1.910          H  
ATOM  11519  N   GLN D 700      19.746  -3.347 -12.635  1.00  0.880          N  
ATOM  11520  CA  GLN D 700      20.455  -3.376 -11.369  1.00  0.910          C  
ATOM  11521  C   GLN D 700      21.881  -2.885 -11.510  1.00  0.770          C  
ATOM  11522  O   GLN D 700      22.328  -2.090 -10.680  1.00  0.770          O  
ATOM  11523  CB  GLN D 700      20.389  -4.768 -10.747  1.00  1.260          C  
ATOM  11524  CG  GLN D 700      18.997  -5.125 -10.252  1.00  1.260          C  
ATOM  11525  CD  GLN D 700      18.527  -4.122  -9.222  1.00  1.260          C  
ATOM  11526  OE1 GLN D 700      19.257  -3.816  -8.281  1.00  1.260          O  
ATOM  11527  NE2 GLN D 700      17.338  -3.576  -9.399  1.00  1.260          N  
ATOM  11528  H   GLN D 700      19.451  -4.236 -13.057  1.00  1.060          H  
ATOM  11529  HA  GLN D 700      19.955  -2.689 -10.693  1.00  1.090          H  
ATOM  11530 1HB  GLN D 700      20.670  -5.508 -11.497  1.00  1.510          H  
ATOM  11531 2HB  GLN D 700      21.085  -4.844  -9.937  1.00  1.510          H  
ATOM  11532 1HG  GLN D 700      18.298  -5.114 -11.089  1.00  1.510          H  
ATOM  11533 2HG  GLN D 700      19.011  -6.106  -9.785  1.00  1.510          H  
ATOM  11534 1HE2 GLN D 700      17.010  -2.885  -8.750  1.00  1.510          H  
ATOM  11535 2HE2 GLN D 700      16.760  -3.840 -10.179  1.00  1.510          H  
ATOM  11536  N   ILE D 701      22.553  -3.212 -12.611  1.00  0.850          N  
ATOM  11537  CA  ILE D 701      23.909  -2.723 -12.799  1.00  0.770          C  
ATOM  11538  C   ILE D 701      23.866  -1.217 -12.804  1.00  0.690          C  
ATOM  11539  O   ILE D 701      24.668  -0.574 -12.132  1.00  0.710          O  
ATOM  11540  CB  ILE D 701      24.546  -3.156 -14.140  1.00  1.110          C  
ATOM  11541  CG1 ILE D 701      24.801  -4.599 -14.169  1.00  1.110          C  
ATOM  11542  CG2 ILE D 701      25.825  -2.402 -14.384  1.00  1.110          C  
ATOM  11543  CD1 ILE D 701      25.135  -5.087 -15.544  1.00  1.110          C  
ATOM  11544  H   ILE D 701      22.129  -3.869 -13.270  1.00  1.020          H  
ATOM  11545  HA  ILE D 701      24.530  -3.063 -11.973  1.00  0.920          H  
ATOM  11546  HB  ILE D 701      23.844  -2.931 -14.948  1.00  1.330          H  
ATOM  11547 1HG1 ILE D 701      25.613  -4.842 -13.496  1.00  1.330          H  
ATOM  11548 2HG1 ILE D 701      23.921  -5.101 -13.827  1.00  1.330          H  
ATOM  11549 1HG2 ILE D 701      26.277  -2.650 -15.328  1.00  1.330          H  
ATOM  11550 2HG2 ILE D 701      25.612  -1.352 -14.400  1.00  1.330          H  
ATOM  11551 3HG2 ILE D 701      26.523  -2.628 -13.588  1.00  1.330          H  
ATOM  11552 1HD1 ILE D 701      25.265  -6.118 -15.515  1.00  1.330          H  
ATOM  11553 2HD1 ILE D 701      24.328  -4.858 -16.206  1.00  1.330          H  
ATOM  11554 3HD1 ILE D 701      26.039  -4.651 -15.936  1.00  1.330          H  
ATOM  11555  N   ASN D 702      22.918  -0.633 -13.540  1.00  0.820          N  
ATOM  11556  CA  ASN D 702      22.854   0.812 -13.593  1.00  0.950          C  
ATOM  11557  C   ASN D 702      22.726   1.392 -12.180  1.00  0.940          C  
ATOM  11558  O   ASN D 702      23.460   2.321 -11.819  1.00  1.090          O  
ATOM  11559  CB  ASN D 702      21.699   1.232 -14.473  1.00  1.280          C  
ATOM  11560  CG  ASN D 702      21.957   0.965 -15.942  1.00  1.280          C  
ATOM  11561  OD1 ASN D 702      23.100   0.811 -16.392  1.00  1.280          O  
ATOM  11562  ND2 ASN D 702      20.896   0.912 -16.708  1.00  1.280          N  
ATOM  11563  H   ASN D 702      22.273  -1.211 -14.089  1.00  0.980          H  
ATOM  11564  HA  ASN D 702      23.785   1.185 -14.020  1.00  1.140          H  
ATOM  11565 1HB  ASN D 702      20.804   0.687 -14.175  1.00  1.530          H  
ATOM  11566 2HB  ASN D 702      21.499   2.292 -14.334  1.00  1.530          H  
ATOM  11567 1HD2 ASN D 702      20.996   0.749 -17.690  1.00  1.530          H  
ATOM  11568 2HD2 ASN D 702      19.989   1.040 -16.314  1.00  1.530          H  
ATOM  11569  N   PHE D 703      21.876   0.795 -11.327  1.00  0.870          N  
ATOM  11570  CA  PHE D 703      21.791   1.292  -9.955  1.00  1.010          C  
ATOM  11571  C   PHE D 703      23.113   1.162  -9.210  1.00  1.020          C  
ATOM  11572  O   PHE D 703      23.568   2.128  -8.598  1.00  1.390          O  
ATOM  11573  CB  PHE D 703      20.753   0.522  -9.110  1.00  1.360          C  
ATOM  11574  CG  PHE D 703      19.314   0.977  -9.172  1.00  1.360          C  
ATOM  11575  CD1 PHE D 703      18.372   0.332  -9.954  1.00  1.360          C  
ATOM  11576  CD2 PHE D 703      18.894   2.047  -8.386  1.00  1.360          C  
ATOM  11577  CE1 PHE D 703      17.056   0.752  -9.960  1.00  1.360          C  
ATOM  11578  CE2 PHE D 703      17.581   2.459  -8.389  1.00  1.360          C  
ATOM  11579  CZ  PHE D 703      16.663   1.813  -9.172  1.00  1.360          C  
ATOM  11580  H   PHE D 703      21.252   0.051 -11.664  1.00  1.040          H  
ATOM  11581  HA  PHE D 703      21.514   2.344  -9.989  1.00  1.210          H  
ATOM  11582 1HB  PHE D 703      20.774  -0.524  -9.419  1.00  1.630          H  
ATOM  11583 2HB  PHE D 703      21.065   0.535  -8.070  1.00  1.630          H  
ATOM  11584  HD1 PHE D 703      18.668  -0.514 -10.562  1.00  1.630          H  
ATOM  11585  HD2 PHE D 703      19.617   2.563  -7.753  1.00  1.630          H  
ATOM  11586  HE1 PHE D 703      16.333   0.239 -10.579  1.00  1.630          H  
ATOM  11587  HE2 PHE D 703      17.271   3.298  -7.760  1.00  1.630          H  
ATOM  11588  HZ  PHE D 703      15.635   2.140  -9.163  1.00  1.630          H  
ATOM  11589  N   TYR D 704      23.761  -0.005  -9.315  1.00  0.740          N  
ATOM  11590  CA  TYR D 704      24.976  -0.295  -8.556  1.00  0.750          C  
ATOM  11591  C   TYR D 704      26.232   0.456  -9.014  1.00  0.780          C  
ATOM  11592  O   TYR D 704      27.107   0.774  -8.195  1.00  0.830          O  
ATOM  11593  CB  TYR D 704      25.191  -1.814  -8.518  1.00  1.050          C  
ATOM  11594  CG  TYR D 704      24.129  -2.509  -7.634  1.00  1.050          C  
ATOM  11595  CD1 TYR D 704      23.260  -3.413  -8.164  1.00  1.050          C  
ATOM  11596  CD2 TYR D 704      23.998  -2.184  -6.305  1.00  1.050          C  
ATOM  11597  CE1 TYR D 704      22.274  -3.987  -7.369  1.00  1.050          C  
ATOM  11598  CE2 TYR D 704      23.003  -2.769  -5.530  1.00  1.050          C  
ATOM  11599  CZ  TYR D 704      22.159  -3.657  -6.063  1.00  1.050          C  
ATOM  11600  OH  TYR D 704      21.182  -4.232  -5.288  1.00  1.050          O  
ATOM  11601  H   TYR D 704      23.331  -0.747  -9.878  1.00  0.890          H  
ATOM  11602  HA  TYR D 704      24.785   0.019  -7.544  1.00  0.900          H  
ATOM  11603 1HB  TYR D 704      25.110  -2.214  -9.533  1.00  1.260          H  
ATOM  11604 2HB  TYR D 704      26.171  -2.051  -8.153  1.00  1.260          H  
ATOM  11605  HD1 TYR D 704      23.336  -3.688  -9.210  1.00  1.260          H  
ATOM  11606  HD2 TYR D 704      24.667  -1.461  -5.863  1.00  1.260          H  
ATOM  11607  HE1 TYR D 704      21.586  -4.705  -7.786  1.00  1.260          H  
ATOM  11608  HE2 TYR D 704      22.888  -2.508  -4.488  1.00  1.260          H  
ATOM  11609  HH  TYR D 704      21.299  -3.979  -4.373  1.00  1.260          H  
ATOM  11610  N   LEU D 705      26.334   0.759 -10.299  1.00  0.780          N  
ATOM  11611  CA  LEU D 705      27.489   1.494 -10.775  1.00  0.810          C  
ATOM  11612  C   LEU D 705      27.334   2.990 -10.535  1.00  0.880          C  
ATOM  11613  O   LEU D 705      28.309   3.659 -10.176  1.00  0.860          O  
ATOM  11614  CB  LEU D 705      27.691   1.312 -12.287  1.00  1.120          C  
ATOM  11615  CG  LEU D 705      28.044  -0.075 -12.817  1.00  1.120          C  
ATOM  11616  CD1 LEU D 705      28.030  -0.011 -14.324  1.00  1.120          C  
ATOM  11617  CD2 LEU D 705      29.415  -0.516 -12.353  1.00  1.120          C  
ATOM  11618  H   LEU D 705      25.618   0.427 -10.950  1.00  0.940          H  
ATOM  11619  HA  LEU D 705      28.364   1.150 -10.234  1.00  0.970          H  
ATOM  11620 1HB  LEU D 705      26.759   1.611 -12.777  1.00  1.350          H  
ATOM  11621 2HB  LEU D 705      28.471   1.999 -12.611  1.00  1.350          H  
ATOM  11622  HG  LEU D 705      27.298  -0.780 -12.477  1.00  1.350          H  
ATOM  11623 1HD1 LEU D 705      28.260  -0.983 -14.743  1.00  1.350          H  
ATOM  11624 2HD1 LEU D 705      27.056   0.317 -14.676  1.00  1.350          H  
ATOM  11625 3HD1 LEU D 705      28.755   0.684 -14.646  1.00  1.350          H  
ATOM  11626 1HD2 LEU D 705      29.637  -1.488 -12.761  1.00  1.350          H  
ATOM  11627 2HD2 LEU D 705      30.149   0.190 -12.708  1.00  1.350          H  
ATOM  11628 3HD2 LEU D 705      29.443  -0.570 -11.269  1.00  1.350          H  
ATOM  11629  N   SER D 706      26.121   3.528 -10.744  1.00  1.010          N  
ATOM  11630  CA  SER D 706      25.913   4.965 -10.643  1.00  1.090          C  
ATOM  11631  C   SER D 706      25.582   5.530  -9.264  1.00  1.140          C  
ATOM  11632  O   SER D 706      25.973   6.665  -8.983  1.00  1.310          O  
ATOM  11633  CB  SER D 706      24.805   5.386 -11.591  1.00  1.490          C  
ATOM  11634  OG  SER D 706      25.169   5.192 -12.937  1.00  1.490          O  
ATOM  11635  H   SER D 706      25.328   2.958 -11.049  1.00  1.210          H  
ATOM  11636  HA  SER D 706      26.832   5.444 -10.979  1.00  1.310          H  
ATOM  11637 1HB  SER D 706      23.906   4.813 -11.367  1.00  1.790          H  
ATOM  11638 2HB  SER D 706      24.570   6.434 -11.423  1.00  1.790          H  
ATOM  11639  HG  SER D 706      24.405   5.454 -13.455  1.00  1.790          H  
ATOM  11640  N   GLN D 707      24.860   4.803  -8.397  1.00  1.150          N  
ATOM  11641  CA  GLN D 707      24.503   5.427  -7.126  1.00  1.350          C  
ATOM  11642  C   GLN D 707      25.406   5.068  -5.915  1.00  1.340          C  
ATOM  11643  O   GLN D 707      26.073   5.969  -5.397  1.00  1.760          O  
ATOM  11644  CB  GLN D 707      23.012   5.175  -6.817  1.00  1.810          C  
ATOM  11645  CG  GLN D 707      22.051   5.881  -7.730  1.00  1.810          C  
ATOM  11646  CD  GLN D 707      20.610   5.527  -7.392  1.00  1.810          C  
ATOM  11647  OE1 GLN D 707      20.359   4.653  -6.552  1.00  1.810          O  
ATOM  11648  NE2 GLN D 707      19.665   6.196  -8.037  1.00  1.810          N  
ATOM  11649  H   GLN D 707      24.511   3.869  -8.630  1.00  1.380          H  
ATOM  11650  HA  GLN D 707      24.591   6.504  -7.257  1.00  1.620          H  
ATOM  11651 1HB  GLN D 707      22.753   4.150  -6.965  1.00  2.170          H  
ATOM  11652 2HB  GLN D 707      22.792   5.443  -5.779  1.00  2.170          H  
ATOM  11653 1HG  GLN D 707      22.185   6.958  -7.626  1.00  2.170          H  
ATOM  11654 2HG  GLN D 707      22.257   5.573  -8.756  1.00  2.170          H  
ATOM  11655 1HE2 GLN D 707      18.699   6.007  -7.851  1.00  2.170          H  
ATOM  11656 2HE2 GLN D 707      19.913   6.894  -8.711  1.00  2.170          H  
ATOM  11657  N   PRO D 708      25.570   3.790  -5.495  1.00  1.380          N  
ATOM  11658  CA  PRO D 708      26.315   3.400  -4.325  1.00  1.530          C  
ATOM  11659  C   PRO D 708      27.799   3.217  -4.564  1.00  1.180          C  
ATOM  11660  O   PRO D 708      28.516   2.802  -3.660  1.00  1.170          O  
ATOM  11661  CB  PRO D 708      25.701   2.071  -3.994  1.00  2.290          C  
ATOM  11662  CG  PRO D 708      25.412   1.501  -5.294  1.00  2.290          C  
ATOM  11663  CD  PRO D 708      24.990   2.657  -6.168  1.00  2.290          C  
ATOM  11664  HA  PRO D 708      26.118   4.132  -3.543  1.00  1.840          H  
ATOM  11665 1HB  PRO D 708      26.401   1.479  -3.392  1.00  2.750          H  
ATOM  11666 2HB  PRO D 708      24.799   2.224  -3.414  1.00  2.750          H  
ATOM  11667 1HG  PRO D 708      26.299   1.028  -5.677  1.00  2.750          H  
ATOM  11668 2HG  PRO D 708      24.642   0.734  -5.200  1.00  2.750          H  
ATOM  11669 1HD  PRO D 708      25.426   2.535  -7.156  1.00  2.750          H  
ATOM  11670 2HD  PRO D 708      23.921   2.653  -6.158  1.00  2.750          H  
ATOM  11671  N   ASN D 709      28.244   3.433  -5.799  1.00  1.410          N  
ATOM  11672  CA  ASN D 709      29.631   3.187  -6.158  1.00  1.230          C  
ATOM  11673  C   ASN D 709      30.120   1.807  -5.732  1.00  0.980          C  
ATOM  11674  O   ASN D 709      31.057   1.713  -4.932  1.00  1.010          O  
ATOM  11675  CB  ASN D 709      30.527   4.267  -5.555  1.00  1.790          C  
ATOM  11676  CG  ASN D 709      31.950   4.279  -6.116  1.00  1.790          C  
ATOM  11677  OD1 ASN D 709      32.193   3.880  -7.263  1.00  1.790          O  
ATOM  11678  ND2 ASN D 709      32.887   4.749  -5.321  1.00  1.790          N  
ATOM  11679  H   ASN D 709      27.615   3.773  -6.512  1.00  1.690          H  
ATOM  11680  HA  ASN D 709      29.706   3.228  -7.246  1.00  1.480          H  
ATOM  11681 1HB  ASN D 709      30.076   5.242  -5.735  1.00  2.150          H  
ATOM  11682 2HB  ASN D 709      30.584   4.133  -4.474  1.00  2.150          H  
ATOM  11683 1HD2 ASN D 709      33.838   4.787  -5.630  1.00  2.150          H  
ATOM  11684 2HD2 ASN D 709      32.647   5.061  -4.403  1.00  2.150          H  
ATOM  11685  N   VAL D 710      29.501   0.732  -6.228  1.00  0.860          N  
ATOM  11686  CA  VAL D 710      30.010  -0.566  -5.807  1.00  0.800          C  
ATOM  11687  C   VAL D 710      31.394  -0.676  -6.414  1.00  0.760          C  
ATOM  11688  O   VAL D 710      31.669  -0.021  -7.419  1.00  0.850          O  
ATOM  11689  CB  VAL D 710      29.157  -1.756  -6.302  1.00  1.140          C  
ATOM  11690  CG1 VAL D 710      27.739  -1.633  -5.800  1.00  1.140          C  
ATOM  11691  CG2 VAL D 710      29.195  -1.860  -7.814  1.00  1.140          C  
ATOM  11692  H   VAL D 710      28.717   0.827  -6.881  1.00  1.030          H  
ATOM  11693  HA  VAL D 710      30.086  -0.596  -4.722  1.00  0.960          H  
ATOM  11694  HB  VAL D 710      29.565  -2.673  -5.871  1.00  1.370          H  
ATOM  11695 1HG1 VAL D 710      27.171  -2.490  -6.110  1.00  1.370          H  
ATOM  11696 2HG1 VAL D 710      27.717  -1.563  -4.742  1.00  1.370          H  
ATOM  11697 3HG1 VAL D 710      27.312  -0.759  -6.213  1.00  1.370          H  
ATOM  11698 1HG2 VAL D 710      28.600  -2.705  -8.092  1.00  1.370          H  
ATOM  11699 2HG2 VAL D 710      28.794  -0.970  -8.264  1.00  1.370          H  
ATOM  11700 3HG2 VAL D 710      30.213  -2.005  -8.168  1.00  1.370          H  
ATOM  11701  N   LYS D 711      32.255  -1.520  -5.861  1.00  0.740          N  
ATOM  11702  CA  LYS D 711      33.570  -1.688  -6.459  1.00  0.740          C  
ATOM  11703  C   LYS D 711      33.584  -2.867  -7.415  1.00  0.730          C  
ATOM  11704  O   LYS D 711      34.400  -2.904  -8.350  1.00  0.760          O  
ATOM  11705  CB  LYS D 711      34.642  -1.877  -5.387  1.00  1.040          C  
ATOM  11706  CG  LYS D 711      34.875  -0.637  -4.518  1.00  1.040          C  
ATOM  11707  CD  LYS D 711      35.924  -0.879  -3.415  1.00  1.040          C  
ATOM  11708  CE  LYS D 711      37.366  -0.896  -3.959  1.00  1.040          C  
ATOM  11709  NZ  LYS D 711      38.394  -0.968  -2.864  1.00  1.040          N  
ATOM  11710  H   LYS D 711      31.999  -2.061  -5.033  1.00  0.890          H  
ATOM  11711  HA  LYS D 711      33.809  -0.790  -7.028  1.00  0.890          H  
ATOM  11712 1HB  LYS D 711      34.345  -2.700  -4.728  1.00  1.240          H  
ATOM  11713 2HB  LYS D 711      35.575  -2.162  -5.864  1.00  1.240          H  
ATOM  11714 1HG  LYS D 711      35.205   0.187  -5.154  1.00  1.240          H  
ATOM  11715 2HG  LYS D 711      33.931  -0.346  -4.055  1.00  1.240          H  
ATOM  11716 1HD  LYS D 711      35.844  -0.114  -2.638  1.00  1.240          H  
ATOM  11717 2HD  LYS D 711      35.725  -1.839  -2.961  1.00  1.240          H  
ATOM  11718 1HE  LYS D 711      37.500  -1.753  -4.611  1.00  1.240          H  
ATOM  11719 2HE  LYS D 711      37.531   0.015  -4.531  1.00  1.240          H  
ATOM  11720 1HZ  LYS D 711      39.313  -0.963  -3.263  1.00  1.240          H  
ATOM  11721 2HZ  LYS D 711      38.293  -0.175  -2.246  1.00  1.240          H  
ATOM  11722 3HZ  LYS D 711      38.292  -1.833  -2.293  1.00  1.240          H  
ATOM  11723  N   ARG D 712      32.702  -3.835  -7.161  1.00  0.690          N  
ATOM  11724  CA  ARG D 712      32.698  -5.050  -7.964  1.00  0.700          C  
ATOM  11725  C   ARG D 712      31.294  -5.616  -8.227  1.00  0.630          C  
ATOM  11726  O   ARG D 712      30.437  -5.602  -7.332  1.00  0.620          O  
ATOM  11727  CB  ARG D 712      33.584  -6.031  -7.221  1.00  0.980          C  
ATOM  11728  CG  ARG D 712      33.909  -7.283  -7.863  1.00  0.980          C  
ATOM  11729  CD  ARG D 712      35.176  -7.847  -7.251  1.00  0.980          C  
ATOM  11730  NE  ARG D 712      35.013  -8.276  -5.876  1.00  0.980          N  
ATOM  11731  CZ  ARG D 712      34.715  -9.531  -5.486  1.00  0.980          C  
ATOM  11732  NH1 ARG D 712      34.536 -10.477  -6.349  1.00  0.980          N  
ATOM  11733  NH2 ARG D 712      34.597  -9.852  -4.223  1.00  0.980          N  
ATOM  11734  H   ARG D 712      32.096  -3.741  -6.344  1.00  0.830          H  
ATOM  11735  HA  ARG D 712      33.158  -4.830  -8.926  1.00  0.840          H  
ATOM  11736 1HB  ARG D 712      34.511  -5.537  -6.938  1.00  1.170          H  
ATOM  11737 2HB  ARG D 712      33.073  -6.299  -6.317  1.00  1.170          H  
ATOM  11738 1HG  ARG D 712      33.096  -7.989  -7.708  1.00  1.170          H  
ATOM  11739 2HG  ARG D 712      34.048  -7.101  -8.911  1.00  1.170          H  
ATOM  11740 1HD  ARG D 712      35.557  -8.669  -7.830  1.00  1.170          H  
ATOM  11741 2HD  ARG D 712      35.933  -7.061  -7.253  1.00  1.170          H  
ATOM  11742  HE  ARG D 712      35.087  -7.564  -5.153  1.00  1.170          H  
ATOM  11743 1HH1 ARG D 712      34.606 -10.306  -7.342  1.00  1.170          H  
ATOM  11744 2HH1 ARG D 712      34.309 -11.414  -5.993  1.00  1.170          H  
ATOM  11745 1HH2 ARG D 712      34.755  -9.182  -3.487  1.00  1.170          H  
ATOM  11746 2HH2 ARG D 712      34.364 -10.831  -4.017  1.00  1.170          H  
ATOM  11747  N   ILE D 713      31.059  -6.108  -9.470  1.00  0.610          N  
ATOM  11748  CA  ILE D 713      29.782  -6.740  -9.850  1.00  0.580          C  
ATOM  11749  C   ILE D 713      29.947  -8.155 -10.451  1.00  0.510          C  
ATOM  11750  O   ILE D 713      30.663  -8.358 -11.442  1.00  0.550          O  
ATOM  11751  CB  ILE D 713      28.936  -5.866 -10.814  1.00  0.820          C  
ATOM  11752  CG1 ILE D 713      28.609  -4.516 -10.150  1.00  0.820          C  
ATOM  11753  CG2 ILE D 713      27.646  -6.598 -11.179  1.00  0.820          C  
ATOM  11754  CD1 ILE D 713      27.893  -3.487 -11.014  1.00  0.820          C  
ATOM  11755  H   ILE D 713      31.824  -6.064 -10.155  1.00  0.730          H  
ATOM  11756  HA  ILE D 713      29.192  -6.853  -8.940  1.00  0.700          H  
ATOM  11757  HB  ILE D 713      29.507  -5.669 -11.703  1.00  0.990          H  
ATOM  11758 1HG1 ILE D 713      28.008  -4.707  -9.279  1.00  0.990          H  
ATOM  11759 2HG1 ILE D 713      29.545  -4.069  -9.834  1.00  0.990          H  
ATOM  11760 1HG2 ILE D 713      27.058  -6.006 -11.854  1.00  0.990          H  
ATOM  11761 2HG2 ILE D 713      27.873  -7.543 -11.659  1.00  0.990          H  
ATOM  11762 3HG2 ILE D 713      27.080  -6.787 -10.272  1.00  0.990          H  
ATOM  11763 1HD1 ILE D 713      27.738  -2.574 -10.441  1.00  0.990          H  
ATOM  11764 2HD1 ILE D 713      28.500  -3.267 -11.861  1.00  0.990          H  
ATOM  11765 3HD1 ILE D 713      26.932  -3.855 -11.346  1.00  0.990          H  
ATOM  11766  N   SER D 714      29.236  -9.105  -9.849  1.00  0.470          N  
ATOM  11767  CA  SER D 714      29.212 -10.527 -10.214  1.00  0.510          C  
ATOM  11768  C   SER D 714      27.892 -10.985 -10.878  1.00  0.520          C  
ATOM  11769  O   SER D 714      26.790 -10.736 -10.360  1.00  0.510          O  
ATOM  11770  CB  SER D 714      29.452 -11.304  -8.959  1.00  0.700          C  
ATOM  11771  OG  SER D 714      29.313 -12.673  -9.127  1.00  0.700          O  
ATOM  11772  H   SER D 714      28.681  -8.824  -9.031  1.00  0.560          H  
ATOM  11773  HA  SER D 714      30.028 -10.711 -10.906  1.00  0.610          H  
ATOM  11774 1HB  SER D 714      30.420 -11.080  -8.570  1.00  0.840          H  
ATOM  11775 2HB  SER D 714      28.776 -10.966  -8.235  1.00  0.840          H  
ATOM  11776  HG  SER D 714      29.205 -13.009  -8.210  1.00  0.840          H  
ATOM  11777  N   PHE D 715      27.984 -11.661 -12.035  1.00  0.590          N  
ATOM  11778  CA  PHE D 715      26.755 -12.079 -12.734  1.00  0.700          C  
ATOM  11779  C   PHE D 715      26.569 -13.558 -13.023  1.00  0.680          C  
ATOM  11780  O   PHE D 715      27.479 -14.233 -13.491  1.00  0.670          O  
ATOM  11781  CB  PHE D 715      26.758 -11.534 -14.146  1.00  0.940          C  
ATOM  11782  CG  PHE D 715      26.953 -10.157 -14.265  1.00  0.940          C  
ATOM  11783  CD1 PHE D 715      28.107  -9.678 -14.863  1.00  0.940          C  
ATOM  11784  CD2 PHE D 715      26.056  -9.308 -13.789  1.00  0.940          C  
ATOM  11785  CE1 PHE D 715      28.289  -8.357 -14.990  1.00  0.940          C  
ATOM  11786  CE2 PHE D 715      26.251  -8.009 -13.915  1.00  0.940          C  
ATOM  11787  CZ  PHE D 715      27.355  -7.531 -14.516  1.00  0.940          C  
ATOM  11788  H   PHE D 715      28.918 -11.795 -12.427  1.00  0.710          H  
ATOM  11789  HA  PHE D 715      25.895 -11.730 -12.165  1.00  0.840          H  
ATOM  11790 1HB  PHE D 715      27.514 -12.033 -14.717  1.00  1.120          H  
ATOM  11791 2HB  PHE D 715      25.801 -11.779 -14.619  1.00  1.120          H  
ATOM  11792  HD1 PHE D 715      28.857 -10.375 -15.242  1.00  1.120          H  
ATOM  11793  HD2 PHE D 715      25.160  -9.689 -13.303  1.00  1.120          H  
ATOM  11794  HE1 PHE D 715      29.167  -7.961 -15.468  1.00  1.120          H  
ATOM  11795  HE2 PHE D 715      25.521  -7.326 -13.548  1.00  1.120          H  
ATOM  11796  HZ  PHE D 715      27.468  -6.481 -14.613  1.00  1.120          H  
ATOM  11797  N   HIS D 716      25.339 -14.025 -12.943  1.00  0.760          N  
ATOM  11798  CA  HIS D 716      25.029 -15.359 -13.450  1.00  0.790          C  
ATOM  11799  C   HIS D 716      24.851 -15.192 -14.952  1.00  0.810          C  
ATOM  11800  O   HIS D 716      24.385 -14.142 -15.395  1.00  0.810          O  
ATOM  11801  CB  HIS D 716      23.772 -15.954 -12.801  1.00  1.090          C  
ATOM  11802  CG  HIS D 716      23.951 -16.365 -11.359  1.00  1.090          C  
ATOM  11803  ND1 HIS D 716      24.678 -17.475 -10.988  1.00  1.090          N  
ATOM  11804  CD2 HIS D 716      23.519 -15.815 -10.226  1.00  1.090          C  
ATOM  11805  CE1 HIS D 716      24.651 -17.587  -9.673  1.00  1.090          C  
ATOM  11806  NE2 HIS D 716      23.972 -16.593  -9.194  1.00  1.090          N  
ATOM  11807  H   HIS D 716      24.625 -13.442 -12.524  1.00  0.910          H  
ATOM  11808  HA  HIS D 716      25.861 -16.040 -13.279  1.00  0.950          H  
ATOM  11809 1HB  HIS D 716      22.960 -15.224 -12.845  1.00  1.310          H  
ATOM  11810 2HB  HIS D 716      23.453 -16.826 -13.370  1.00  1.310          H  
ATOM  11811  HD1 HIS D 716      25.550 -17.689 -11.456  1.00  1.310          H  
ATOM  11812  HD2 HIS D 716      22.935 -14.943 -10.034  1.00  1.310          H  
ATOM  11813  HE1 HIS D 716      25.174 -18.406  -9.175  1.00  1.310          H  
ATOM  11814  N   VAL D 717      25.156 -16.219 -15.742  1.00  0.880          N  
ATOM  11815  CA  VAL D 717      24.996 -16.066 -17.183  1.00  0.920          C  
ATOM  11816  C   VAL D 717      23.724 -16.676 -17.735  1.00  0.970          C  
ATOM  11817  O   VAL D 717      23.178 -16.186 -18.714  1.00  0.970          O  
ATOM  11818  CB  VAL D 717      26.220 -16.657 -17.941  1.00  1.270          C  
ATOM  11819  CG1 VAL D 717      27.470 -15.966 -17.465  1.00  1.270          C  
ATOM  11820  CG2 VAL D 717      26.311 -18.162 -17.784  1.00  1.270          C  
ATOM  11821  H   VAL D 717      25.529 -17.067 -15.340  1.00  1.060          H  
ATOM  11822  HA  VAL D 717      24.949 -15.003 -17.385  1.00  1.100          H  
ATOM  11823  HB  VAL D 717      26.135 -16.448 -18.978  1.00  1.530          H  
ATOM  11824 1HG1 VAL D 717      28.319 -16.355 -18.023  1.00  1.530          H  
ATOM  11825 2HG1 VAL D 717      27.390 -14.906 -17.633  1.00  1.530          H  
ATOM  11826 3HG1 VAL D 717      27.611 -16.139 -16.409  1.00  1.530          H  
ATOM  11827 1HG2 VAL D 717      27.186 -18.522 -18.327  1.00  1.530          H  
ATOM  11828 2HG2 VAL D 717      26.400 -18.404 -16.762  1.00  1.530          H  
ATOM  11829 3HG2 VAL D 717      25.433 -18.651 -18.187  1.00  1.530          H  
ATOM  11830  N   GLU D 718      23.237 -17.719 -17.079  1.00  1.050          N  
ATOM  11831  CA  GLU D 718      22.118 -18.506 -17.568  1.00  1.150          C  
ATOM  11832  C   GLU D 718      20.851 -17.712 -17.969  1.00  1.220          C  
ATOM  11833  O   GLU D 718      20.221 -18.106 -18.949  1.00  1.300          O  
ATOM  11834  CB  GLU D 718      21.818 -19.609 -16.532  1.00  1.570          C  
ATOM  11835  CG  GLU D 718      20.806 -20.684 -16.919  1.00  1.570          C  
ATOM  11836  CD  GLU D 718      20.655 -21.692 -15.785  1.00  1.570          C  
ATOM  11837  OE1 GLU D 718      20.997 -21.340 -14.698  1.00  1.570          O  
ATOM  11838  OE2 GLU D 718      20.271 -22.804 -15.981  1.00  1.570          O  
ATOM  11839  H   GLU D 718      23.721 -18.023 -16.254  1.00  1.260          H  
ATOM  11840  HA  GLU D 718      22.458 -19.016 -18.473  1.00  1.380          H  
ATOM  11841 1HB  GLU D 718      22.754 -20.130 -16.303  1.00  1.880          H  
ATOM  11842 2HB  GLU D 718      21.473 -19.181 -15.612  1.00  1.880          H  
ATOM  11843 1HG  GLU D 718      19.842 -20.218 -17.109  1.00  1.880          H  
ATOM  11844 2HG  GLU D 718      21.127 -21.186 -17.836  1.00  1.880          H  
ATOM  11845  N   PRO D 719      20.380 -16.662 -17.241  1.00  1.250          N  
ATOM  11846  CA  PRO D 719      19.211 -15.874 -17.617  1.00  1.350          C  
ATOM  11847  C   PRO D 719      19.318 -15.096 -18.939  1.00  1.320          C  
ATOM  11848  O   PRO D 719      18.294 -14.692 -19.490  1.00  1.440          O  
ATOM  11849  CB  PRO D 719      19.088 -14.867 -16.463  1.00  2.030          C  
ATOM  11850  CG  PRO D 719      19.817 -15.492 -15.314  1.00  2.030          C  
ATOM  11851  CD  PRO D 719      20.976 -16.232 -15.949  1.00  2.030          C  
ATOM  11852  HA  PRO D 719      18.336 -16.541 -17.644  1.00  1.620          H  
ATOM  11853 1HB  PRO D 719      19.517 -13.894 -16.769  1.00  2.430          H  
ATOM  11854 2HB  PRO D 719      18.021 -14.687 -16.242  1.00  2.430          H  
ATOM  11855 1HG  PRO D 719      20.141 -14.707 -14.605  1.00  2.430          H  
ATOM  11856 2HG  PRO D 719      19.135 -16.158 -14.774  1.00  2.430          H  
ATOM  11857 1HD  PRO D 719      21.803 -15.522 -16.112  1.00  2.430          H  
ATOM  11858 2HD  PRO D 719      21.257 -17.057 -15.315  1.00  2.430          H  
ATOM  11859  N   PHE D 720      20.539 -14.820 -19.421  1.00  1.170          N  
ATOM  11860  CA  PHE D 720      20.721 -14.020 -20.637  1.00  1.170          C  
ATOM  11861  C   PHE D 720      21.280 -14.779 -21.818  1.00  1.080          C  
ATOM  11862  O   PHE D 720      22.016 -15.751 -21.665  1.00  1.350          O  
ATOM  11863  CB  PHE D 720      21.589 -12.768 -20.382  1.00  1.640          C  
ATOM  11864  CG  PHE D 720      20.929 -11.588 -19.592  1.00  1.640          C  
ATOM  11865  CD1 PHE D 720      19.603 -11.615 -19.159  1.00  1.640          C  
ATOM  11866  CD2 PHE D 720      21.639 -10.410 -19.343  1.00  1.640          C  
ATOM  11867  CE1 PHE D 720      19.046 -10.558 -18.522  1.00  1.640          C  
ATOM  11868  CE2 PHE D 720      21.054  -9.351 -18.708  1.00  1.640          C  
ATOM  11869  CZ  PHE D 720      19.765  -9.426 -18.296  1.00  1.640          C  
ATOM  11870  H   PHE D 720      21.383 -15.209 -18.989  1.00  1.400          H  
ATOM  11871  HA  PHE D 720      19.742 -13.672 -20.958  1.00  1.400          H  
ATOM  11872 1HB  PHE D 720      22.470 -13.082 -19.824  1.00  1.970          H  
ATOM  11873 2HB  PHE D 720      21.941 -12.386 -21.342  1.00  1.970          H  
ATOM  11874  HD1 PHE D 720      18.982 -12.468 -19.324  1.00  1.970          H  
ATOM  11875  HD2 PHE D 720      22.657 -10.320 -19.661  1.00  1.970          H  
ATOM  11876  HE1 PHE D 720      18.009 -10.618 -18.199  1.00  1.970          H  
ATOM  11877  HE2 PHE D 720      21.601  -8.452 -18.533  1.00  1.970          H  
ATOM  11878  HZ  PHE D 720      19.300  -8.589 -17.793  1.00  1.970          H  
ATOM  11879  N   SER D 721      20.956 -14.296 -23.012  1.00  1.460          N  
ATOM  11880  CA  SER D 721      21.530 -14.858 -24.213  1.00  1.740          C  
ATOM  11881  C   SER D 721      23.016 -14.553 -24.209  1.00  1.780          C  
ATOM  11882  O   SER D 721      23.428 -13.541 -23.639  1.00  2.370          O  
ATOM  11883  CB  SER D 721      20.859 -14.245 -25.423  1.00  2.320          C  
ATOM  11884  OG  SER D 721      21.147 -12.877 -25.507  1.00  2.320          O  
ATOM  11885  H   SER D 721      20.321 -13.514 -23.097  1.00  1.750          H  
ATOM  11886  HA  SER D 721      21.384 -15.939 -24.211  1.00  2.090          H  
ATOM  11887 1HB  SER D 721      21.222 -14.730 -26.311  1.00  2.790          H  
ATOM  11888 2HB  SER D 721      19.786 -14.404 -25.377  1.00  2.790          H  
ATOM  11889  HG  SER D 721      20.809 -12.585 -26.354  1.00  2.790          H  
ATOM  11890  N   PHE D 722      23.796 -15.333 -24.952  1.00  1.680          N  
ATOM  11891  CA  PHE D 722      25.265 -15.216 -24.973  1.00  1.640          C  
ATOM  11892  C   PHE D 722      25.852 -13.836 -25.247  1.00  1.700          C  
ATOM  11893  O   PHE D 722      26.879 -13.465 -24.668  1.00  2.000          O  
ATOM  11894  CB  PHE D 722      25.855 -16.242 -25.916  1.00  2.310          C  
ATOM  11895  CG  PHE D 722      26.045 -17.603 -25.274  1.00  2.310          C  
ATOM  11896  CD1 PHE D 722      25.211 -18.679 -25.559  1.00  2.310          C  
ATOM  11897  CD2 PHE D 722      27.101 -17.810 -24.388  1.00  2.310          C  
ATOM  11898  CE1 PHE D 722      25.431 -19.922 -24.979  1.00  2.310          C  
ATOM  11899  CE2 PHE D 722      27.316 -19.045 -23.812  1.00  2.310          C  
ATOM  11900  CZ  PHE D 722      26.483 -20.101 -24.113  1.00  2.310          C  
ATOM  11901  H   PHE D 722      23.332 -16.120 -25.429  1.00  2.020          H  
ATOM  11902  HA  PHE D 722      25.622 -15.516 -24.006  1.00  1.970          H  
ATOM  11903 1HB  PHE D 722      25.183 -16.361 -26.763  1.00  2.770          H  
ATOM  11904 2HB  PHE D 722      26.806 -15.902 -26.298  1.00  2.770          H  
ATOM  11905  HD1 PHE D 722      24.376 -18.544 -26.258  1.00  2.770          H  
ATOM  11906  HD2 PHE D 722      27.775 -16.978 -24.160  1.00  2.770          H  
ATOM  11907  HE1 PHE D 722      24.768 -20.755 -25.216  1.00  2.770          H  
ATOM  11908  HE2 PHE D 722      28.149 -19.184 -23.119  1.00  2.770          H  
ATOM  11909  HZ  PHE D 722      26.659 -21.067 -23.665  1.00  2.770          H  
ATOM  11910  N   ALA D 723      25.257 -13.061 -26.111  1.00  1.740          N  
ATOM  11911  CA  ALA D 723      25.841 -11.759 -26.392  1.00  1.860          C  
ATOM  11912  C   ALA D 723      25.496 -10.697 -25.330  1.00  1.460          C  
ATOM  11913  O   ALA D 723      25.967  -9.565 -25.434  1.00  1.850          O  
ATOM  11914  CB  ALA D 723      25.375 -11.268 -27.750  1.00  2.560          C  
ATOM  11915  H   ALA D 723      24.413 -13.369 -26.578  1.00  2.090          H  
ATOM  11916  HA  ALA D 723      26.923 -11.876 -26.416  1.00  2.230          H  
ATOM  11917 1HB  ALA D 723      25.847 -10.317 -27.960  1.00  3.070          H  
ATOM  11918 2HB  ALA D 723      25.654 -11.996 -28.510  1.00  3.070          H  
ATOM  11919 3HB  ALA D 723      24.292 -11.145 -27.742  1.00  3.070          H  
ATOM  11920  N   LYS D 724      24.649 -11.020 -24.344  1.00  0.990          N  
ATOM  11921  CA  LYS D 724      24.132  -9.977 -23.459  1.00  1.210          C  
ATOM  11922  C   LYS D 724      24.172  -9.902 -21.911  1.00  1.000          C  
ATOM  11923  O   LYS D 724      24.166  -8.725 -21.568  1.00  1.080          O  
ATOM  11924  CB  LYS D 724      22.625  -9.890 -23.739  1.00  1.610          C  
ATOM  11925  CG  LYS D 724      22.168  -9.549 -25.170  1.00  1.610          C  
ATOM  11926  CD  LYS D 724      22.522  -8.132 -25.609  1.00  1.610          C  
ATOM  11927  CE  LYS D 724      21.865  -7.817 -26.959  1.00  1.610          C  
ATOM  11928  NZ  LYS D 724      22.092  -6.412 -27.400  1.00  1.610          N  
ATOM  11929  H   LYS D 724      24.306 -11.980 -24.250  1.00  1.190          H  
ATOM  11930  HA  LYS D 724      24.604  -9.056 -23.788  1.00  1.450          H  
ATOM  11931 1HB  LYS D 724      22.173 -10.854 -23.491  1.00  1.930          H  
ATOM  11932 2HB  LYS D 724      22.180  -9.151 -23.072  1.00  1.930          H  
ATOM  11933 1HG  LYS D 724      22.620 -10.254 -25.864  1.00  1.930          H  
ATOM  11934 2HG  LYS D 724      21.090  -9.674 -25.225  1.00  1.930          H  
ATOM  11935 1HD  LYS D 724      22.193  -7.406 -24.864  1.00  1.930          H  
ATOM  11936 2HD  LYS D 724      23.603  -8.042 -25.725  1.00  1.930          H  
ATOM  11937 1HE  LYS D 724      22.266  -8.491 -27.717  1.00  1.930          H  
ATOM  11938 2HE  LYS D 724      20.793  -7.983 -26.869  1.00  1.930          H  
ATOM  11939 1HZ  LYS D 724      21.623  -6.262 -28.278  1.00  1.930          H  
ATOM  11940 2HZ  LYS D 724      21.721  -5.774 -26.709  1.00  1.930          H  
ATOM  11941 3HZ  LYS D 724      23.096  -6.217 -27.509  1.00  1.930          H  
ATOM  11942  N   ILE D 725      24.852 -10.729 -21.069  1.00  0.850          N  
ATOM  11943  CA  ILE D 725      26.240 -11.193 -20.932  1.00  0.730          C  
ATOM  11944  C   ILE D 725      27.384 -10.558 -21.707  1.00  0.660          C  
ATOM  11945  O   ILE D 725      28.025  -9.712 -21.091  1.00  0.680          O  
ATOM  11946  CB  ILE D 725      26.255 -12.700 -20.597  1.00  1.070          C  
ATOM  11947  CG1 ILE D 725      25.475 -13.518 -21.564  1.00  1.070          C  
ATOM  11948  CG2 ILE D 725      25.791 -12.879 -19.179  1.00  1.070          C  
ATOM  11949  CD1 ILE D 725      25.468 -15.035 -21.318  1.00  1.070          C  
ATOM  11950  H   ILE D 725      24.270 -11.533 -20.905  1.00  1.020          H  
ATOM  11951  HA  ILE D 725      26.505 -10.882 -19.933  1.00  0.880          H  
ATOM  11952  HB  ILE D 725      27.283 -13.052 -20.661  1.00  1.280          H  
ATOM  11953 1HG1 ILE D 725      24.451 -13.207 -21.536  1.00  1.280          H  
ATOM  11954 2HG1 ILE D 725      25.860 -13.326 -22.525  1.00  1.280          H  
ATOM  11955 1HG2 ILE D 725      25.861 -13.883 -18.937  1.00  1.280          H  
ATOM  11956 2HG2 ILE D 725      26.431 -12.314 -18.503  1.00  1.280          H  
ATOM  11957 3HG2 ILE D 725      24.763 -12.545 -19.064  1.00  1.280          H  
ATOM  11958 1HD1 ILE D 725      24.854 -15.524 -22.054  1.00  1.280          H  
ATOM  11959 2HD1 ILE D 725      26.461 -15.447 -21.345  1.00  1.280          H  
ATOM  11960 3HD1 ILE D 725      25.017 -15.233 -20.369  1.00  1.280          H  
ATOM  11961  N   LYS D 726      27.729 -10.837 -22.959  1.00  0.660          N  
ATOM  11962  CA  LYS D 726      28.895 -10.049 -23.414  1.00  0.690          C  
ATOM  11963  C   LYS D 726      28.750  -8.537 -23.103  1.00  0.770          C  
ATOM  11964  O   LYS D 726      29.657  -7.932 -22.504  1.00  0.860          O  
ATOM  11965  CB  LYS D 726      29.183 -10.158 -24.908  1.00  0.950          C  
ATOM  11966  CG  LYS D 726      30.483  -9.415 -25.288  1.00  0.950          C  
ATOM  11967  CD  LYS D 726      30.766  -9.420 -26.763  1.00  0.950          C  
ATOM  11968  CE  LYS D 726      32.149  -8.804 -27.065  1.00  0.950          C  
ATOM  11969  NZ  LYS D 726      32.239  -7.345 -26.659  1.00  0.950          N  
ATOM  11970  H   LYS D 726      27.287 -11.560 -23.531  1.00  0.790          H  
ATOM  11971  HA  LYS D 726      29.768 -10.408 -22.874  1.00  0.830          H  
ATOM  11972 1HB  LYS D 726      29.240 -11.188 -25.213  1.00  1.140          H  
ATOM  11973 2HB  LYS D 726      28.389  -9.695 -25.471  1.00  1.140          H  
ATOM  11974 1HG  LYS D 726      30.415  -8.380 -24.967  1.00  1.140          H  
ATOM  11975 2HG  LYS D 726      31.319  -9.883 -24.766  1.00  1.140          H  
ATOM  11976 1HD  LYS D 726      30.718 -10.432 -27.141  1.00  1.140          H  
ATOM  11977 2HD  LYS D 726      30.007  -8.826 -27.258  1.00  1.140          H  
ATOM  11978 1HE  LYS D 726      32.912  -9.366 -26.526  1.00  1.140          H  
ATOM  11979 2HE  LYS D 726      32.342  -8.884 -28.135  1.00  1.140          H  
ATOM  11980 1HZ  LYS D 726      33.160  -6.986 -26.873  1.00  1.140          H  
ATOM  11981 2HZ  LYS D 726      31.551  -6.793 -27.149  1.00  1.140          H  
ATOM  11982 3HZ  LYS D 726      32.079  -7.267 -25.662  1.00  1.140          H  
ATOM  11983  N   GLU D 727      27.623  -7.923 -23.498  1.00  0.780          N  
ATOM  11984  CA  GLU D 727      27.449  -6.493 -23.228  1.00  0.920          C  
ATOM  11985  C   GLU D 727      27.400  -6.159 -21.734  1.00  0.940          C  
ATOM  11986  O   GLU D 727      27.987  -5.163 -21.308  1.00  1.020          O  
ATOM  11987  CB  GLU D 727      26.173  -5.964 -23.879  1.00  1.230          C  
ATOM  11988  CG  GLU D 727      26.214  -5.909 -25.392  1.00  1.230          C  
ATOM  11989  CD  GLU D 727      24.932  -5.409 -25.983  1.00  1.230          C  
ATOM  11990  OE1 GLU D 727      24.090  -4.946 -25.246  1.00  1.230          O  
ATOM  11991  OE2 GLU D 727      24.762  -5.528 -27.178  1.00  1.230          O  
ATOM  11992  H   GLU D 727      26.919  -8.455 -24.021  1.00  0.940          H  
ATOM  11993  HA  GLU D 727      28.299  -5.966 -23.662  1.00  1.100          H  
ATOM  11994 1HB  GLU D 727      25.333  -6.603 -23.593  1.00  1.480          H  
ATOM  11995 2HB  GLU D 727      25.962  -4.962 -23.505  1.00  1.480          H  
ATOM  11996 1HG  GLU D 727      27.029  -5.257 -25.700  1.00  1.480          H  
ATOM  11997 2HG  GLU D 727      26.420  -6.910 -25.772  1.00  1.480          H  
ATOM  11998  N   LEU D 728      26.734  -7.002 -20.944  1.00  0.930          N  
ATOM  11999  CA  LEU D 728      26.548  -6.819 -19.508  1.00  0.990          C  
ATOM  12000  C   LEU D 728      27.880  -6.654 -18.785  1.00  0.930          C  
ATOM  12001  O   LEU D 728      28.073  -5.784 -17.919  1.00  1.090          O  
ATOM  12002  CB  LEU D 728      25.964  -8.128 -18.987  1.00  1.360          C  
ATOM  12003  CG  LEU D 728      25.450  -8.244 -17.685  1.00  1.360          C  
ATOM  12004  CD1 LEU D 728      24.253  -7.425 -17.668  1.00  1.360          C  
ATOM  12005  CD2 LEU D 728      25.159  -9.703 -17.389  1.00  1.360          C  
ATOM  12006  H   LEU D 728      26.231  -7.784 -21.368  1.00  1.120          H  
ATOM  12007  HA  LEU D 728      25.927  -5.948 -19.357  1.00  1.190          H  
ATOM  12008 1HB  LEU D 728      25.197  -8.401 -19.609  1.00  1.630          H  
ATOM  12009 2HB  LEU D 728      26.729  -8.864 -19.061  1.00  1.630          H  
ATOM  12010  HG  LEU D 728      26.142  -7.863 -16.965  1.00  1.630          H  
ATOM  12011 1HD1 LEU D 728      23.796  -7.467 -16.750  1.00  1.630          H  
ATOM  12012 2HD1 LEU D 728      24.487  -6.415 -17.891  1.00  1.630          H  
ATOM  12013 3HD1 LEU D 728      23.590  -7.800 -18.414  1.00  1.630          H  
ATOM  12014 1HD2 LEU D 728      24.742  -9.806 -16.413  1.00  1.630          H  
ATOM  12015 2HD2 LEU D 728      24.459 -10.093 -18.117  1.00  1.630          H  
ATOM  12016 3HD2 LEU D 728      26.088 -10.260 -17.435  1.00  1.630          H  
ATOM  12017  N   ILE D 729      28.798  -7.517 -19.182  1.00  0.740          N  
ATOM  12018  CA  ILE D 729      30.124  -7.604 -18.627  1.00  0.660          C  
ATOM  12019  C   ILE D 729      30.878  -6.326 -18.939  1.00  0.700          C  
ATOM  12020  O   ILE D 729      31.525  -5.735 -18.060  1.00  0.730          O  
ATOM  12021  CB  ILE D 729      30.797  -8.850 -19.208  1.00  0.960          C  
ATOM  12022  CG1 ILE D 729      30.024 -10.097 -18.657  1.00  0.960          C  
ATOM  12023  CG2 ILE D 729      32.290  -8.877 -18.840  1.00  0.960          C  
ATOM  12024  CD1 ILE D 729      30.319 -11.378 -19.393  1.00  0.960          C  
ATOM  12025  H   ILE D 729      28.518  -8.195 -19.901  1.00  0.890          H  
ATOM  12026  HA  ILE D 729      30.037  -7.714 -17.557  1.00  0.790          H  
ATOM  12027  HB  ILE D 729      30.684  -8.856 -20.295  1.00  1.150          H  
ATOM  12028 1HG1 ILE D 729      30.265 -10.225 -17.603  1.00  1.150          H  
ATOM  12029 2HG1 ILE D 729      28.959  -9.913 -18.736  1.00  1.150          H  
ATOM  12030 1HG2 ILE D 729      32.748  -9.766 -19.236  1.00  1.150          H  
ATOM  12031 2HG2 ILE D 729      32.803  -8.006 -19.245  1.00  1.150          H  
ATOM  12032 3HG2 ILE D 729      32.391  -8.875 -17.772  1.00  1.150          H  
ATOM  12033 1HD1 ILE D 729      29.736 -12.193 -18.982  1.00  1.150          H  
ATOM  12034 2HD1 ILE D 729      30.053 -11.255 -20.439  1.00  1.150          H  
ATOM  12035 3HD1 ILE D 729      31.361 -11.616 -19.318  1.00  1.150          H  
ATOM  12036  N   GLN D 730      30.804  -5.913 -20.205  1.00  0.740          N  
ATOM  12037  CA  GLN D 730      31.436  -4.693 -20.652  1.00  0.800          C  
ATOM  12038  C   GLN D 730      30.889  -3.467 -19.910  1.00  0.850          C  
ATOM  12039  O   GLN D 730      31.670  -2.608 -19.507  1.00  0.830          O  
ATOM  12040  CB  GLN D 730      31.285  -4.555 -22.164  1.00  1.100          C  
ATOM  12041  CG  GLN D 730      31.981  -3.363 -22.753  1.00  1.100          C  
ATOM  12042  CD  GLN D 730      31.983  -3.371 -24.265  1.00  1.100          C  
ATOM  12043  OE1 GLN D 730      32.060  -4.434 -24.908  1.00  1.100          O  
ATOM  12044  NE2 GLN D 730      31.900  -2.188 -24.847  1.00  1.100          N  
ATOM  12045  H   GLN D 730      30.305  -6.493 -20.890  1.00  0.890          H  
ATOM  12046  HA  GLN D 730      32.499  -4.766 -20.432  1.00  0.960          H  
ATOM  12047 1HB  GLN D 730      31.652  -5.458 -22.649  1.00  1.320          H  
ATOM  12048 2HB  GLN D 730      30.228  -4.466 -22.408  1.00  1.320          H  
ATOM  12049 1HG  GLN D 730      31.437  -2.477 -22.443  1.00  1.320          H  
ATOM  12050 2HG  GLN D 730      33.008  -3.316 -22.393  1.00  1.320          H  
ATOM  12051 1HE2 GLN D 730      31.895  -2.111 -25.842  1.00  1.320          H  
ATOM  12052 2HE2 GLN D 730      31.820  -1.336 -24.274  1.00  1.320          H  
ATOM  12053  N   LEU D 731      29.578  -3.422 -19.616  1.00  0.930          N  
ATOM  12054  CA  LEU D 731      29.024  -2.246 -18.927  1.00  1.030          C  
ATOM  12055  C   LEU D 731      29.728  -2.014 -17.602  1.00  0.900          C  
ATOM  12056  O   LEU D 731      29.991  -0.876 -17.204  1.00  0.950          O  
ATOM  12057  CB  LEU D 731      27.535  -2.442 -18.578  1.00  1.400          C  
ATOM  12058  CG  LEU D 731      26.508  -2.487 -19.714  1.00  1.400          C  
ATOM  12059  CD1 LEU D 731      25.152  -2.898 -19.110  1.00  1.400          C  
ATOM  12060  CD2 LEU D 731      26.417  -1.131 -20.403  1.00  1.400          C  
ATOM  12061  H   LEU D 731      28.967  -4.158 -19.987  1.00  1.120          H  
ATOM  12062  HA  LEU D 731      29.173  -1.370 -19.555  1.00  1.240          H  
ATOM  12063 1HB  LEU D 731      27.443  -3.376 -18.032  1.00  1.680          H  
ATOM  12064 2HB  LEU D 731      27.241  -1.638 -17.903  1.00  1.680          H  
ATOM  12065  HG  LEU D 731      26.796  -3.235 -20.437  1.00  1.680          H  
ATOM  12066 1HD1 LEU D 731      24.403  -2.959 -19.899  1.00  1.680          H  
ATOM  12067 2HD1 LEU D 731      25.251  -3.865 -18.630  1.00  1.680          H  
ATOM  12068 3HD1 LEU D 731      24.840  -2.162 -18.370  1.00  1.680          H  
ATOM  12069 1HD2 LEU D 731      25.678  -1.181 -21.200  1.00  1.680          H  
ATOM  12070 2HD2 LEU D 731      26.119  -0.371 -19.679  1.00  1.680          H  
ATOM  12071 3HD2 LEU D 731      27.382  -0.861 -20.833  1.00  1.680          H  
ATOM  12072  N   VAL D 732      30.032  -3.087 -16.892  1.00  0.790          N  
ATOM  12073  CA  VAL D 732      30.701  -2.918 -15.616  1.00  0.760          C  
ATOM  12074  C   VAL D 732      32.131  -2.403 -15.804  1.00  0.650          C  
ATOM  12075  O   VAL D 732      32.547  -1.424 -15.164  1.00  0.640          O  
ATOM  12076  CB  VAL D 732      30.696  -4.238 -14.841  1.00  1.080          C  
ATOM  12077  CG1 VAL D 732      31.513  -4.136 -13.547  1.00  1.080          C  
ATOM  12078  CG2 VAL D 732      29.296  -4.592 -14.544  1.00  1.080          C  
ATOM  12079  H   VAL D 732      29.753  -4.011 -17.252  1.00  0.950          H  
ATOM  12080  HA  VAL D 732      30.154  -2.183 -15.038  1.00  0.910          H  
ATOM  12081  HB  VAL D 732      31.150  -5.014 -15.455  1.00  1.290          H  
ATOM  12082 1HG1 VAL D 732      31.487  -5.093 -13.031  1.00  1.290          H  
ATOM  12083 2HG1 VAL D 732      32.552  -3.885 -13.763  1.00  1.290          H  
ATOM  12084 3HG1 VAL D 732      31.085  -3.382 -12.908  1.00  1.290          H  
ATOM  12085 1HG2 VAL D 732      29.302  -5.525 -14.005  1.00  1.290          H  
ATOM  12086 2HG2 VAL D 732      28.848  -3.824 -13.949  1.00  1.290          H  
ATOM  12087 3HG2 VAL D 732      28.735  -4.696 -15.472  1.00  1.290          H  
ATOM  12088  N   LYS D 733      32.860  -3.007 -16.744  1.00  0.610          N  
ATOM  12089  CA  LYS D 733      34.249  -2.621 -16.985  1.00  0.620          C  
ATOM  12090  C   LYS D 733      34.381  -1.176 -17.489  1.00  0.690          C  
ATOM  12091  O   LYS D 733      35.294  -0.447 -17.079  1.00  0.760          O  
ATOM  12092  CB  LYS D 733      34.882  -3.603 -17.974  1.00  0.860          C  
ATOM  12093  CG  LYS D 733      36.387  -3.392 -18.315  1.00  0.860          C  
ATOM  12094  CD  LYS D 733      37.307  -3.418 -17.072  1.00  0.860          C  
ATOM  12095  CE  LYS D 733      37.199  -4.729 -16.298  1.00  0.860          C  
ATOM  12096  NZ  LYS D 733      38.216  -4.838 -15.239  1.00  0.860          N  
ATOM  12097  H   LYS D 733      32.445  -3.794 -17.258  1.00  0.730          H  
ATOM  12098  HA  LYS D 733      34.774  -2.692 -16.032  1.00  0.740          H  
ATOM  12099 1HB  LYS D 733      34.738  -4.623 -17.614  1.00  1.040          H  
ATOM  12100 2HB  LYS D 733      34.337  -3.530 -18.917  1.00  1.040          H  
ATOM  12101 1HG  LYS D 733      36.706  -4.179 -19.000  1.00  1.040          H  
ATOM  12102 2HG  LYS D 733      36.510  -2.433 -18.819  1.00  1.040          H  
ATOM  12103 1HD  LYS D 733      38.341  -3.293 -17.396  1.00  1.040          H  
ATOM  12104 2HD  LYS D 733      37.064  -2.587 -16.408  1.00  1.040          H  
ATOM  12105 1HE  LYS D 733      36.225  -4.762 -15.814  1.00  1.040          H  
ATOM  12106 2HE  LYS D 733      37.292  -5.582 -16.972  1.00  1.040          H  
ATOM  12107 1HZ  LYS D 733      38.046  -5.732 -14.735  1.00  1.040          H  
ATOM  12108 2HZ  LYS D 733      39.139  -4.849 -15.636  1.00  1.040          H  
ATOM  12109 3HZ  LYS D 733      38.146  -4.076 -14.587  1.00  1.040          H  
ATOM  12110  N   GLU D 734      33.436  -0.732 -18.318  1.00  0.750          N  
ATOM  12111  CA  GLU D 734      33.427   0.622 -18.877  1.00  0.870          C  
ATOM  12112  C   GLU D 734      33.314   1.702 -17.812  1.00  0.830          C  
ATOM  12113  O   GLU D 734      33.599   2.870 -18.080  1.00  0.830          O  
ATOM  12114  CB  GLU D 734      32.276   0.840 -19.870  1.00  1.170          C  
ATOM  12115  CG  GLU D 734      32.395   0.163 -21.233  1.00  1.170          C  
ATOM  12116  CD  GLU D 734      31.173   0.443 -22.102  1.00  1.170          C  
ATOM  12117  OE1 GLU D 734      30.224   0.990 -21.588  1.00  1.170          O  
ATOM  12118  OE2 GLU D 734      31.191   0.126 -23.274  1.00  1.170          O  
ATOM  12119  H   GLU D 734      32.708  -1.385 -18.618  1.00  0.900          H  
ATOM  12120  HA  GLU D 734      34.366   0.771 -19.407  1.00  1.040          H  
ATOM  12121 1HB  GLU D 734      31.353   0.472 -19.411  1.00  1.400          H  
ATOM  12122 2HB  GLU D 734      32.144   1.908 -20.038  1.00  1.400          H  
ATOM  12123 1HG  GLU D 734      33.282   0.543 -21.737  1.00  1.400          H  
ATOM  12124 2HG  GLU D 734      32.524  -0.897 -21.092  1.00  1.400          H  
ATOM  12125  N   ASN D 735      32.816   1.342 -16.630  1.00  0.840          N  
ATOM  12126  CA  ASN D 735      32.617   2.285 -15.560  1.00  0.880          C  
ATOM  12127  C   ASN D 735      33.684   2.151 -14.476  1.00  0.890          C  
ATOM  12128  O   ASN D 735      33.568   2.746 -13.397  1.00  1.000          O  
ATOM  12129  CB  ASN D 735      31.208   2.134 -15.055  1.00  1.220          C  
ATOM  12130  CG  ASN D 735      30.212   2.716 -16.060  1.00  1.220          C  
ATOM  12131  OD1 ASN D 735      30.028   3.940 -16.049  1.00  1.220          O  
ATOM  12132  ND2 ASN D 735      29.605   1.925 -16.921  1.00  1.220          N  
ATOM  12133  H   ASN D 735      32.648   0.356 -16.416  1.00  1.010          H  
ATOM  12134  HA  ASN D 735      32.712   3.290 -15.970  1.00  1.060          H  
ATOM  12135 1HB  ASN D 735      31.007   1.068 -14.921  1.00  1.460          H  
ATOM  12136 2HB  ASN D 735      31.090   2.622 -14.091  1.00  1.460          H  
ATOM  12137 1HD2 ASN D 735      28.970   2.313 -17.586  1.00  1.460          H  
ATOM  12138 2HD2 ASN D 735      29.781   0.922 -16.944  1.00  1.460          H  
ATOM  12139  N   GLY D 736      34.746   1.396 -14.781  1.00  0.830          N  
ATOM  12140  CA  GLY D 736      35.863   1.222 -13.868  1.00  0.900          C  
ATOM  12141  C   GLY D 736      35.654   0.234 -12.724  1.00  0.860          C  
ATOM  12142  O   GLY D 736      36.344   0.338 -11.708  1.00  1.040          O  
ATOM  12143  H   GLY D 736      34.797   0.912 -15.682  1.00  1.000          H  
ATOM  12144 1HA  GLY D 736      36.722   0.895 -14.453  1.00  1.080          H  
ATOM  12145 2HA  GLY D 736      36.129   2.192 -13.455  1.00  1.080          H  
ATOM  12146  N   LYS D 737      34.714  -0.708 -12.840  1.00  0.770          N  
ATOM  12147  CA  LYS D 737      34.491  -1.646 -11.739  1.00  0.760          C  
ATOM  12148  C   LYS D 737      35.023  -3.015 -12.120  1.00  0.710          C  
ATOM  12149  O   LYS D 737      35.269  -3.270 -13.303  1.00  0.700          O  
ATOM  12150  CB  LYS D 737      33.009  -1.709 -11.371  1.00  1.070          C  
ATOM  12151  CG  LYS D 737      32.530  -0.637 -10.357  1.00  1.070          C  
ATOM  12152  CD  LYS D 737      32.577   0.785 -10.933  1.00  1.070          C  
ATOM  12153  CE  LYS D 737      31.865   1.813 -10.043  1.00  1.070          C  
ATOM  12154  NZ  LYS D 737      31.928   3.200 -10.640  1.00  1.070          N  
ATOM  12155  H   LYS D 737      34.143  -0.813 -13.687  1.00  0.920          H  
ATOM  12156  HA  LYS D 737      35.044  -1.315 -10.859  1.00  0.910          H  
ATOM  12157 1HB  LYS D 737      32.419  -1.580 -12.275  1.00  1.280          H  
ATOM  12158 2HB  LYS D 737      32.778  -2.694 -10.954  1.00  1.280          H  
ATOM  12159 1HG  LYS D 737      31.518  -0.864 -10.023  1.00  1.280          H  
ATOM  12160 2HG  LYS D 737      33.182  -0.666  -9.489  1.00  1.280          H  
ATOM  12161 1HD  LYS D 737      33.612   1.101 -10.987  1.00  1.280          H  
ATOM  12162 2HD  LYS D 737      32.169   0.816 -11.933  1.00  1.280          H  
ATOM  12163 1HE  LYS D 737      30.822   1.524  -9.923  1.00  1.280          H  
ATOM  12164 2HE  LYS D 737      32.339   1.831  -9.063  1.00  1.280          H  
ATOM  12165 1HZ  LYS D 737      31.445   3.876 -10.059  1.00  1.280          H  
ATOM  12166 2HZ  LYS D 737      32.898   3.475 -10.742  1.00  1.280          H  
ATOM  12167 3HZ  LYS D 737      31.480   3.191 -11.542  1.00  1.280          H  
ATOM  12168  N   GLU D 738      35.270  -3.867 -11.120  1.00  0.700          N  
ATOM  12169  CA  GLU D 738      35.705  -5.233 -11.412  1.00  0.690          C  
ATOM  12170  C   GLU D 738      34.505  -6.051 -11.842  1.00  0.650          C  
ATOM  12171  O   GLU D 738      33.391  -5.854 -11.332  1.00  0.640          O  
ATOM  12172  CB  GLU D 738      36.442  -5.882 -10.230  1.00  0.970          C  
ATOM  12173  CG  GLU D 738      37.837  -5.310  -9.946  1.00  0.970          C  
ATOM  12174  CD  GLU D 738      38.609  -6.084  -8.864  1.00  0.970          C  
ATOM  12175  OE1 GLU D 738      38.250  -6.030  -7.716  1.00  0.970          O  
ATOM  12176  OE2 GLU D 738      39.573  -6.740  -9.220  1.00  0.970          O  
ATOM  12177  H   GLU D 738      35.083  -3.571 -10.154  1.00  0.840          H  
ATOM  12178  HA  GLU D 738      36.402  -5.208 -12.253  1.00  0.830          H  
ATOM  12179 1HB  GLU D 738      35.870  -5.709  -9.335  1.00  1.160          H  
ATOM  12180 2HB  GLU D 738      36.522  -6.960 -10.381  1.00  1.160          H  
ATOM  12181 1HG  GLU D 738      38.413  -5.336 -10.871  1.00  1.160          H  
ATOM  12182 2HG  GLU D 738      37.731  -4.269  -9.644  1.00  1.160          H  
ATOM  12183  N   VAL D 739      34.723  -6.980 -12.771  1.00  0.630          N  
ATOM  12184  CA  VAL D 739      33.596  -7.774 -13.241  1.00  0.600          C  
ATOM  12185  C   VAL D 739      33.849  -9.274 -13.205  1.00  0.590          C  
ATOM  12186  O   VAL D 739      34.926  -9.760 -13.576  1.00  0.590          O  
ATOM  12187  CB  VAL D 739      33.194  -7.298 -14.657  1.00  0.850          C  
ATOM  12188  CG1 VAL D 739      34.305  -7.550 -15.690  1.00  0.850          C  
ATOM  12189  CG2 VAL D 739      31.890  -7.927 -15.051  1.00  0.850          C  
ATOM  12190  H   VAL D 739      35.680  -7.114 -13.137  1.00  0.760          H  
ATOM  12191  HA  VAL D 739      32.748  -7.574 -12.588  1.00  0.720          H  
ATOM  12192  HB  VAL D 739      33.067  -6.228 -14.615  1.00  1.020          H  
ATOM  12193 1HG1 VAL D 739      33.997  -7.157 -16.662  1.00  1.020          H  
ATOM  12194 2HG1 VAL D 739      35.217  -7.050 -15.376  1.00  1.020          H  
ATOM  12195 3HG1 VAL D 739      34.499  -8.600 -15.783  1.00  1.020          H  
ATOM  12196 1HG2 VAL D 739      31.605  -7.525 -15.999  1.00  1.020          H  
ATOM  12197 2HG2 VAL D 739      31.972  -9.006 -15.128  1.00  1.020          H  
ATOM  12198 3HG2 VAL D 739      31.140  -7.669 -14.299  1.00  1.020          H  
ATOM  12199  N   GLY D 740      32.822 -10.017 -12.845  1.00  0.600          N  
ATOM  12200  CA  GLY D 740      32.984 -11.451 -12.850  1.00  0.630          C  
ATOM  12201  C   GLY D 740      31.688 -12.180 -12.958  1.00  0.570          C  
ATOM  12202  O   GLY D 740      30.626 -11.569 -13.096  1.00  0.570          O  
ATOM  12203  H   GLY D 740      31.959  -9.568 -12.515  1.00  0.720          H  
ATOM  12204 1HA  GLY D 740      33.627 -11.734 -13.653  1.00  0.760          H  
ATOM  12205 2HA  GLY D 740      33.488 -11.769 -11.952  1.00  0.760          H  
ATOM  12206  N   LEU D 741      31.788 -13.493 -12.953  1.00  0.600          N  
ATOM  12207  CA  LEU D 741      30.611 -14.322 -13.119  1.00  0.590          C  
ATOM  12208  C   LEU D 741      30.364 -15.259 -11.940  1.00  0.620          C  
ATOM  12209  O   LEU D 741      31.306 -15.702 -11.273  1.00  0.660          O  
ATOM  12210  CB  LEU D 741      30.725 -15.089 -14.437  1.00  0.830          C  
ATOM  12211  CG  LEU D 741      30.973 -14.216 -15.725  1.00  0.830          C  
ATOM  12212  CD1 LEU D 741      31.229 -15.087 -16.961  1.00  0.830          C  
ATOM  12213  CD2 LEU D 741      29.794 -13.302 -15.977  1.00  0.830          C  
ATOM  12214  H   LEU D 741      32.722 -13.890 -12.810  1.00  0.720          H  
ATOM  12215  HA  LEU D 741      29.752 -13.674 -13.175  1.00  0.710          H  
ATOM  12216 1HB  LEU D 741      31.498 -15.830 -14.369  1.00  1.000          H  
ATOM  12217 2HB  LEU D 741      29.768 -15.565 -14.563  1.00  1.000          H  
ATOM  12218  HG  LEU D 741      31.843 -13.643 -15.562  1.00  1.000          H  
ATOM  12219 1HD1 LEU D 741      31.425 -14.442 -17.815  1.00  1.000          H  
ATOM  12220 2HD1 LEU D 741      32.084 -15.719 -16.791  1.00  1.000          H  
ATOM  12221 3HD1 LEU D 741      30.372 -15.690 -17.175  1.00  1.000          H  
ATOM  12222 1HD2 LEU D 741      29.990 -12.699 -16.834  1.00  1.000          H  
ATOM  12223 2HD2 LEU D 741      28.898 -13.883 -16.137  1.00  1.000          H  
ATOM  12224 3HD2 LEU D 741      29.647 -12.658 -15.135  1.00  1.000          H  
ATOM  12225  N   ALA D 742      29.085 -15.544 -11.698  1.00  0.620          N  
ATOM  12226  CA  ALA D 742      28.599 -16.423 -10.635  1.00  0.660          C  
ATOM  12227  C   ALA D 742      28.096 -17.766 -11.187  1.00  0.640          C  
ATOM  12228  O   ALA D 742      27.201 -17.833 -12.046  1.00  0.680          O  
ATOM  12229  CB  ALA D 742      27.520 -15.707  -9.854  1.00  0.910          C  
ATOM  12230  H   ALA D 742      28.410 -15.125 -12.323  1.00  0.740          H  
ATOM  12231  HA  ALA D 742      29.429 -16.636  -9.966  1.00  0.790          H  
ATOM  12232 1HB  ALA D 742      27.184 -16.336  -9.033  1.00  1.090          H  
ATOM  12233 2HB  ALA D 742      27.924 -14.785  -9.453  1.00  1.090          H  
ATOM  12234 3HB  ALA D 742      26.687 -15.475 -10.501  1.00  1.090          H  
ATOM  12235  N   PHE D 743      28.671 -18.832 -10.646  1.00  0.640          N  
ATOM  12236  CA  PHE D 743      28.460 -20.204 -11.074  1.00  0.700          C  
ATOM  12237  C   PHE D 743      27.688 -21.054 -10.083  1.00  0.590          C  
ATOM  12238  O   PHE D 743      28.183 -21.415  -9.009  1.00  0.620          O  
ATOM  12239  CB  PHE D 743      29.818 -20.841 -11.261  1.00  0.960          C  
ATOM  12240  CG  PHE D 743      30.688 -20.217 -12.315  1.00  0.960          C  
ATOM  12241  CD1 PHE D 743      31.201 -18.935 -12.171  1.00  0.960          C  
ATOM  12242  CD2 PHE D 743      31.055 -20.912 -13.402  1.00  0.960          C  
ATOM  12243  CE1 PHE D 743      31.981 -18.390 -13.090  1.00  0.960          C  
ATOM  12244  CE2 PHE D 743      31.904 -20.354 -14.315  1.00  0.960          C  
ATOM  12245  CZ  PHE D 743      32.344 -19.080 -14.144  1.00  0.960          C  
ATOM  12246  H   PHE D 743      29.378 -18.666  -9.930  1.00  0.770          H  
ATOM  12247  HA  PHE D 743      27.927 -20.203 -12.009  1.00  0.840          H  
ATOM  12248 1HB  PHE D 743      30.320 -20.788 -10.343  1.00  1.150          H  
ATOM  12249 2HB  PHE D 743      29.691 -21.897 -11.502  1.00  1.150          H  
ATOM  12250  HD1 PHE D 743      30.977 -18.337 -11.311  1.00  1.150          H  
ATOM  12251  HD2 PHE D 743      30.682 -21.916 -13.536  1.00  1.150          H  
ATOM  12252  HE1 PHE D 743      32.354 -17.379 -12.948  1.00  1.150          H  
ATOM  12253  HE2 PHE D 743      32.215 -20.912 -15.194  1.00  1.150          H  
ATOM  12254  HZ  PHE D 743      32.984 -18.622 -14.859  1.00  1.150          H  
ATOM  12255  N   LYS D 744      26.480 -21.420 -10.450  1.00  0.640          N  
ATOM  12256  CA  LYS D 744      25.659 -22.199  -9.546  1.00  0.670          C  
ATOM  12257  C   LYS D 744      26.274 -23.575  -9.355  1.00  0.670          C  
ATOM  12258  O   LYS D 744      26.985 -24.078 -10.232  1.00  0.670          O  
ATOM  12259  CB  LYS D 744      24.218 -22.251 -10.033  1.00  0.930          C  
ATOM  12260  CG  LYS D 744      23.611 -20.855 -10.024  1.00  0.930          C  
ATOM  12261  CD  LYS D 744      22.120 -20.783 -10.266  1.00  0.930          C  
ATOM  12262  CE  LYS D 744      21.732 -21.196 -11.647  1.00  0.930          C  
ATOM  12263  NZ  LYS D 744      22.194 -20.244 -12.653  1.00  0.930          N  
ATOM  12264  H   LYS D 744      26.113 -21.107 -11.339  1.00  0.770          H  
ATOM  12265  HA  LYS D 744      25.658 -21.706  -8.574  1.00  0.800          H  
ATOM  12266 1HB  LYS D 744      24.198 -22.658 -11.040  1.00  1.110          H  
ATOM  12267 2HB  LYS D 744      23.626 -22.905  -9.390  1.00  1.110          H  
ATOM  12268 1HG  LYS D 744      23.822 -20.415  -9.060  1.00  1.110          H  
ATOM  12269 2HG  LYS D 744      24.109 -20.262 -10.774  1.00  1.110          H  
ATOM  12270 1HD  LYS D 744      21.590 -21.356  -9.539  1.00  1.110          H  
ATOM  12271 2HD  LYS D 744      21.813 -19.748 -10.154  1.00  1.110          H  
ATOM  12272 1HE  LYS D 744      22.144 -22.173 -11.870  1.00  1.110          H  
ATOM  12273 2HE  LYS D 744      20.649 -21.253 -11.701  1.00  1.110          H  
ATOM  12274 1HZ  LYS D 744      21.875 -20.586 -13.549  1.00  1.110          H  
ATOM  12275 2HZ  LYS D 744      21.776 -19.349 -12.475  1.00  1.110          H  
ATOM  12276 3HZ  LYS D 744      23.196 -20.175 -12.658  1.00  1.110          H  
ATOM  12277  N   PHE D 745      25.992 -24.166  -8.205  1.00  0.750          N  
ATOM  12278  CA  PHE D 745      26.522 -25.455  -7.793  1.00  0.840          C  
ATOM  12279  C   PHE D 745      26.500 -26.547  -8.877  1.00  0.860          C  
ATOM  12280  O   PHE D 745      27.444 -27.333  -8.983  1.00  1.020          O  
ATOM  12281  CB  PHE D 745      25.824 -25.891  -6.497  1.00  1.140          C  
ATOM  12282  CG  PHE D 745      26.233 -27.218  -6.086  1.00  1.140          C  
ATOM  12283  CD1 PHE D 745      27.524 -27.459  -5.666  1.00  1.140          C  
ATOM  12284  CD2 PHE D 745      25.334 -28.244  -6.111  1.00  1.140          C  
ATOM  12285  CE1 PHE D 745      27.897 -28.714  -5.326  1.00  1.140          C  
ATOM  12286  CE2 PHE D 745      25.702 -29.498  -5.776  1.00  1.140          C  
ATOM  12287  CZ  PHE D 745      26.977 -29.738  -5.398  1.00  1.140          C  
ATOM  12288  H   PHE D 745      25.385 -23.686  -7.562  1.00  0.900          H  
ATOM  12289  HA  PHE D 745      27.570 -25.294  -7.536  1.00  1.010          H  
ATOM  12290 1HB  PHE D 745      26.069 -25.192  -5.693  1.00  1.370          H  
ATOM  12291 2HB  PHE D 745      24.746 -25.884  -6.631  1.00  1.370          H  
ATOM  12292  HD1 PHE D 745      28.245 -26.638  -5.635  1.00  1.370          H  
ATOM  12293  HD2 PHE D 745      24.315 -28.039  -6.417  1.00  1.370          H  
ATOM  12294  HE1 PHE D 745      28.916 -28.908  -5.008  1.00  1.370          H  
ATOM  12295  HE2 PHE D 745      24.987 -30.313  -5.819  1.00  1.370          H  
ATOM  12296  HZ  PHE D 745      27.260 -30.745  -5.143  1.00  1.370          H  
ATOM  12297  N   THR D 746      25.422 -26.618  -9.657  1.00  0.770          N  
ATOM  12298  CA  THR D 746      25.256 -27.629 -10.694  1.00  0.790          C  
ATOM  12299  C   THR D 746      25.332 -27.123 -12.136  1.00  0.760          C  
ATOM  12300  O   THR D 746      24.824 -27.794 -13.033  1.00  0.830          O  
ATOM  12301  CB  THR D 746      23.920 -28.345 -10.526  1.00  1.100          C  
ATOM  12302  OG1 THR D 746      22.866 -27.346 -10.501  1.00  1.100          O  
ATOM  12303  CG2 THR D 746      23.921 -29.145  -9.283  1.00  1.100          C  
ATOM  12304  H   THR D 746      24.664 -25.966  -9.531  1.00  0.920          H  
ATOM  12305  HA  THR D 746      26.052 -28.365 -10.567  1.00  0.950          H  
ATOM  12306  HB  THR D 746      23.774 -29.002 -11.373  1.00  1.320          H  
ATOM  12307  HG1 THR D 746      21.974 -27.735 -10.667  1.00  1.320          H  
ATOM  12308 1HG2 THR D 746      22.995 -29.658  -9.167  1.00  1.320          H  
ATOM  12309 2HG2 THR D 746      24.733 -29.875  -9.322  1.00  1.320          H  
ATOM  12310 3HG2 THR D 746      24.064 -28.486  -8.478  1.00  1.320          H  
ATOM  12311  N   THR D 747      25.923 -25.952 -12.384  1.00  0.740          N  
ATOM  12312  CA  THR D 747      25.965 -25.470 -13.771  1.00  0.800          C  
ATOM  12313  C   THR D 747      27.190 -25.883 -14.542  1.00  0.830          C  
ATOM  12314  O   THR D 747      28.113 -26.507 -14.017  1.00  1.010          O  
ATOM  12315  CB  THR D 747      25.903 -23.934 -13.866  1.00  1.100          C  
ATOM  12316  OG1 THR D 747      25.638 -23.563 -15.240  1.00  1.100          O  
ATOM  12317  CG2 THR D 747      27.276 -23.286 -13.437  1.00  1.100          C  
ATOM  12318  H   THR D 747      26.338 -25.413 -11.617  1.00  0.890          H  
ATOM  12319  HA  THR D 747      25.115 -25.880 -14.297  1.00  0.960          H  
ATOM  12320  HB  THR D 747      25.103 -23.572 -13.223  1.00  1.320          H  
ATOM  12321  HG1 THR D 747      25.359 -22.637 -15.278  1.00  1.320          H  
ATOM  12322 1HG2 THR D 747      27.194 -22.214 -13.505  1.00  1.320          H  
ATOM  12323 2HG2 THR D 747      27.510 -23.548 -12.435  1.00  1.320          H  
ATOM  12324 3HG2 THR D 747      28.094 -23.611 -14.070  1.00  1.320          H  
ATOM  12325  N   ASN D 748      27.201 -25.467 -15.796  1.00  0.850          N  
ATOM  12326  CA  ASN D 748      28.298 -25.696 -16.718  1.00  0.960          C  
ATOM  12327  C   ASN D 748      29.219 -24.497 -16.813  1.00  0.950          C  
ATOM  12328  O   ASN D 748      28.815 -23.417 -17.238  1.00  0.970          O  
ATOM  12329  CB  ASN D 748      27.798 -26.145 -18.075  1.00  1.300          C  
ATOM  12330  CG  ASN D 748      27.311 -27.555 -18.048  1.00  1.300          C  
ATOM  12331  OD1 ASN D 748      27.952 -28.374 -17.380  1.00  1.300          O  
ATOM  12332  ND2 ASN D 748      26.267 -27.863 -18.761  1.00  1.300          N  
ATOM  12333  H   ASN D 748      26.389 -24.924 -16.089  1.00  1.020          H  
ATOM  12334  HA  ASN D 748      28.907 -26.508 -16.317  1.00  1.150          H  
ATOM  12335 1HB  ASN D 748      26.977 -25.505 -18.384  1.00  1.560          H  
ATOM  12336 2HB  ASN D 748      28.592 -26.050 -18.813  1.00  1.560          H  
ATOM  12337 1HD2 ASN D 748      25.960 -28.837 -18.798  1.00  1.560          H  
ATOM  12338 2HD2 ASN D 748      25.809 -27.155 -19.293  1.00  1.560          H  
ATOM  12339  N   LEU D 749      30.484 -24.697 -16.446  1.00  0.960          N  
ATOM  12340  CA  LEU D 749      31.486 -23.623 -16.432  1.00  0.950          C  
ATOM  12341  C   LEU D 749      31.765 -23.156 -17.864  1.00  0.920          C  
ATOM  12342  O   LEU D 749      32.182 -22.018 -18.114  1.00  0.900          O  
ATOM  12343  CB  LEU D 749      32.787 -24.110 -15.743  1.00  1.330          C  
ATOM  12344  CG  LEU D 749      32.876 -23.915 -14.166  1.00  1.330          C  
ATOM  12345  CD1 LEU D 749      31.677 -24.598 -13.481  1.00  1.330          C  
ATOM  12346  CD2 LEU D 749      34.200 -24.479 -13.627  1.00  1.330          C  
ATOM  12347  H   LEU D 749      30.735 -25.634 -16.142  1.00  1.150          H  
ATOM  12348  HA  LEU D 749      31.079 -22.788 -15.871  1.00  1.140          H  
ATOM  12349 1HB  LEU D 749      32.914 -25.172 -15.956  1.00  1.600          H  
ATOM  12350 2HB  LEU D 749      33.629 -23.576 -16.186  1.00  1.600          H  
ATOM  12351  HG  LEU D 749      32.854 -22.882 -13.940  1.00  1.600          H  
ATOM  12352 1HD1 LEU D 749      31.746 -24.436 -12.410  1.00  1.600          H  
ATOM  12353 2HD1 LEU D 749      30.739 -24.183 -13.831  1.00  1.600          H  
ATOM  12354 3HD1 LEU D 749      31.691 -25.669 -13.689  1.00  1.600          H  
ATOM  12355 1HD2 LEU D 749      34.258 -24.323 -12.548  1.00  1.600          H  
ATOM  12356 2HD2 LEU D 749      34.252 -25.548 -13.839  1.00  1.600          H  
ATOM  12357 3HD2 LEU D 749      35.034 -23.970 -14.104  1.00  1.600          H  
ATOM  12358  N   GLN D 750      31.466 -24.040 -18.800  1.00  0.970          N  
ATOM  12359  CA  GLN D 750      31.612 -23.842 -20.227  1.00  1.010          C  
ATOM  12360  C   GLN D 750      30.742 -22.688 -20.745  1.00  0.990          C  
ATOM  12361  O   GLN D 750      31.028 -22.121 -21.795  1.00  1.050          O  
ATOM  12362  CB  GLN D 750      31.262 -25.141 -20.964  1.00  1.400          C  
ATOM  12363  CG  GLN D 750      32.228 -26.314 -20.686  1.00  1.400          C  
ATOM  12364  CD  GLN D 750      31.883 -27.133 -19.424  1.00  1.400          C  
ATOM  12365  OE1 GLN D 750      31.278 -26.622 -18.465  1.00  1.400          O  
ATOM  12366  NE2 GLN D 750      32.272 -28.400 -19.423  1.00  1.400          N  
ATOM  12367  H   GLN D 750      31.124 -24.941 -18.471  1.00  1.160          H  
ATOM  12368  HA  GLN D 750      32.655 -23.597 -20.432  1.00  1.210          H  
ATOM  12369 1HB  GLN D 750      30.256 -25.454 -20.687  1.00  1.680          H  
ATOM  12370 2HB  GLN D 750      31.261 -24.956 -22.040  1.00  1.680          H  
ATOM  12371 1HG  GLN D 750      32.207 -26.989 -21.541  1.00  1.680          H  
ATOM  12372 2HG  GLN D 750      33.233 -25.908 -20.559  1.00  1.680          H  
ATOM  12373 1HE2 GLN D 750      32.081 -28.983 -18.632  1.00  1.680          H  
ATOM  12374 2HE2 GLN D 750      32.759 -28.776 -20.212  1.00  1.680          H  
ATOM  12375  N   LEU D 751      29.690 -22.317 -20.006  1.00  0.960          N  
ATOM  12376  CA  LEU D 751      28.776 -21.255 -20.426  1.00  0.970          C  
ATOM  12377  C   LEU D 751      29.309 -19.878 -20.051  1.00  0.890          C  
ATOM  12378  O   LEU D 751      28.765 -18.852 -20.460  1.00  0.940          O  
ATOM  12379  CB  LEU D 751      27.427 -21.438 -19.722  1.00  1.350          C  
ATOM  12380  CG  LEU D 751      26.648 -22.737 -20.000  1.00  1.350          C  
ATOM  12381  CD1 LEU D 751      25.434 -22.767 -19.076  1.00  1.350          C  
ATOM  12382  CD2 LEU D 751      26.222 -22.817 -21.468  1.00  1.350          C  
ATOM  12383  H   LEU D 751      29.513 -22.792 -19.115  1.00  1.150          H  
ATOM  12384  HA  LEU D 751      28.663 -21.292 -21.505  1.00  1.160          H  
ATOM  12385 1HB  LEU D 751      27.602 -21.395 -18.647  1.00  1.620          H  
ATOM  12386 2HB  LEU D 751      26.785 -20.602 -19.992  1.00  1.620          H  
ATOM  12387  HG  LEU D 751      27.279 -23.590 -19.764  1.00  1.620          H  
ATOM  12388 1HD1 LEU D 751      24.882 -23.688 -19.239  1.00  1.620          H  
ATOM  12389 2HD1 LEU D 751      25.771 -22.724 -18.035  1.00  1.620          H  
ATOM  12390 3HD1 LEU D 751      24.789 -21.913 -19.284  1.00  1.620          H  
ATOM  12391 1HD2 LEU D 751      25.670 -23.743 -21.633  1.00  1.620          H  
ATOM  12392 2HD2 LEU D 751      25.583 -21.967 -21.711  1.00  1.620          H  
ATOM  12393 3HD2 LEU D 751      27.097 -22.812 -22.108  1.00  1.620          H  
ATOM  12394  N   TYR D 752      30.380 -19.865 -19.272  1.00  0.810          N  
ATOM  12395  CA  TYR D 752      30.989 -18.660 -18.751  1.00  0.770          C  
ATOM  12396  C   TYR D 752      32.300 -18.393 -19.467  1.00  0.780          C  
ATOM  12397  O   TYR D 752      32.684 -17.241 -19.689  1.00  0.800          O  
ATOM  12398  CB  TYR D 752      31.227 -18.889 -17.296  1.00  1.090          C  
ATOM  12399  CG  TYR D 752      29.973 -19.138 -16.484  1.00  1.090          C  
ATOM  12400  CD1 TYR D 752      29.340 -20.361 -16.471  1.00  1.090          C  
ATOM  12401  CD2 TYR D 752      29.543 -18.173 -15.689  1.00  1.090          C  
ATOM  12402  CE1 TYR D 752      28.260 -20.555 -15.662  1.00  1.090          C  
ATOM  12403  CE2 TYR D 752      28.495 -18.334 -14.866  1.00  1.090          C  
ATOM  12404  CZ  TYR D 752      27.836 -19.517 -14.842  1.00  1.090          C  
ATOM  12405  OH  TYR D 752      26.773 -19.671 -13.989  1.00  1.090          O  
ATOM  12406  H   TYR D 752      30.794 -20.752 -18.987  1.00  0.970          H  
ATOM  12407  HA  TYR D 752      30.320 -17.816 -18.908  1.00  0.920          H  
ATOM  12408 1HB  TYR D 752      31.885 -19.736 -17.180  1.00  1.310          H  
ATOM  12409 2HB  TYR D 752      31.734 -18.033 -16.881  1.00  1.310          H  
ATOM  12410  HD1 TYR D 752      29.687 -21.167 -17.091  1.00  1.310          H  
ATOM  12411  HD2 TYR D 752      30.059 -17.276 -15.706  1.00  1.310          H  
ATOM  12412  HE1 TYR D 752      27.759 -21.520 -15.659  1.00  1.310          H  
ATOM  12413  HE2 TYR D 752      28.186 -17.515 -14.226  1.00  1.310          H  
ATOM  12414  HH  TYR D 752      26.802 -18.940 -13.326  1.00  1.310          H  
ATOM  12415  N   GLN D 753      32.938 -19.479 -19.908  1.00  0.810          N  
ATOM  12416  CA  GLN D 753      34.241 -19.437 -20.552  1.00  0.820          C  
ATOM  12417  C   GLN D 753      34.362 -18.489 -21.756  1.00  0.790          C  
ATOM  12418  O   GLN D 753      35.447 -17.923 -21.947  1.00  0.770          O  
ATOM  12419  CB  GLN D 753      34.721 -20.854 -20.892  1.00  1.140          C  
ATOM  12420  CG  GLN D 753      36.140 -20.908 -21.474  1.00  1.140          C  
ATOM  12421  CD  GLN D 753      36.647 -22.331 -21.676  1.00  1.140          C  
ATOM  12422  OE1 GLN D 753      36.522 -23.210 -20.802  1.00  1.140          O  
ATOM  12423  NE2 GLN D 753      37.232 -22.575 -22.844  1.00  1.140          N  
ATOM  12424  H   GLN D 753      32.548 -20.386 -19.650  1.00  0.970          H  
ATOM  12425  HA  GLN D 753      34.922 -19.060 -19.828  1.00  0.980          H  
ATOM  12426 1HB  GLN D 753      34.713 -21.454 -19.979  1.00  1.370          H  
ATOM  12427 2HB  GLN D 753      34.036 -21.329 -21.593  1.00  1.370          H  
ATOM  12428 1HG  GLN D 753      36.149 -20.414 -22.445  1.00  1.370          H  
ATOM  12429 2HG  GLN D 753      36.816 -20.394 -20.793  1.00  1.370          H  
ATOM  12430 1HE2 GLN D 753      37.590 -23.490 -23.044  1.00  1.370          H  
ATOM  12431 2HE2 GLN D 753      37.320 -21.847 -23.527  1.00  1.370          H  
ATOM  12432  N   PRO D 754      33.323 -18.273 -22.603  1.00  0.800          N  
ATOM  12433  CA  PRO D 754      33.342 -17.361 -23.728  1.00  0.820          C  
ATOM  12434  C   PRO D 754      33.671 -15.932 -23.328  1.00  0.790          C  
ATOM  12435  O   PRO D 754      33.953 -15.115 -24.206  1.00  0.830          O  
ATOM  12436  CB  PRO D 754      31.937 -17.471 -24.306  1.00  1.230          C  
ATOM  12437  CG  PRO D 754      31.482 -18.834 -23.921  1.00  1.230          C  
ATOM  12438  CD  PRO D 754      32.058 -19.065 -22.563  1.00  1.230          C  
ATOM  12439  HA  PRO D 754      34.077 -17.723 -24.459  1.00  0.980          H  
ATOM  12440 1HB  PRO D 754      31.294 -16.678 -23.891  1.00  1.480          H  
ATOM  12441 2HB  PRO D 754      31.967 -17.319 -25.395  1.00  1.480          H  
ATOM  12442 1HG  PRO D 754      30.386 -18.880 -23.934  1.00  1.480          H  
ATOM  12443 2HG  PRO D 754      31.833 -19.563 -24.658  1.00  1.480          H  
ATOM  12444 1HD  PRO D 754      31.327 -18.651 -21.876  1.00  1.480          H  
ATOM  12445 2HD  PRO D 754      32.237 -20.126 -22.421  1.00  1.480          H  
ATOM  12446  N   PHE D 755      33.618 -15.597 -22.024  1.00  0.750          N  
ATOM  12447  CA  PHE D 755      33.934 -14.236 -21.672  1.00  0.760          C  
ATOM  12448  C   PHE D 755      35.138 -14.179 -20.725  1.00  0.750          C  
ATOM  12449  O   PHE D 755      35.355 -13.160 -20.063  1.00  0.780          O  
ATOM  12450  CB  PHE D 755      32.760 -13.688 -20.867  1.00  1.060          C  
ATOM  12451  CG  PHE D 755      31.423 -13.951 -21.478  1.00  1.060          C  
ATOM  12452  CD1 PHE D 755      30.657 -14.992 -20.954  1.00  1.060          C  
ATOM  12453  CD2 PHE D 755      30.917 -13.237 -22.528  1.00  1.060          C  
ATOM  12454  CE1 PHE D 755      29.441 -15.311 -21.466  1.00  1.060          C  
ATOM  12455  CE2 PHE D 755      29.680 -13.564 -23.036  1.00  1.060          C  
ATOM  12456  CZ  PHE D 755      28.955 -14.594 -22.512  1.00  1.060          C  
ATOM  12457  H   PHE D 755      33.365 -16.259 -21.283  1.00  0.900          H  
ATOM  12458  HA  PHE D 755      34.137 -13.651 -22.569  1.00  0.910          H  
ATOM  12459 1HB  PHE D 755      32.774 -14.130 -19.873  1.00  1.270          H  
ATOM  12460 2HB  PHE D 755      32.886 -12.614 -20.753  1.00  1.270          H  
ATOM  12461  HD1 PHE D 755      31.052 -15.563 -20.121  1.00  1.270          H  
ATOM  12462  HD2 PHE D 755      31.496 -12.420 -22.960  1.00  1.270          H  
ATOM  12463  HE1 PHE D 755      28.867 -16.143 -21.039  1.00  1.270          H  
ATOM  12464  HE2 PHE D 755      29.271 -13.013 -23.861  1.00  1.270          H  
ATOM  12465  HZ  PHE D 755      27.988 -14.836 -22.938  1.00  1.270          H  
ATOM  12466  N   PHE D 756      36.094 -15.094 -20.859  1.00  0.740          N  
ATOM  12467  CA  PHE D 756      37.253 -15.037 -19.956  1.00  0.750          C  
ATOM  12468  C   PHE D 756      38.416 -14.251 -20.518  1.00  0.770          C  
ATOM  12469  O   PHE D 756      39.572 -14.449 -20.141  1.00  1.040          O  
ATOM  12470  CB  PHE D 756      37.701 -16.415 -19.486  1.00  1.050          C  
ATOM  12471  CG  PHE D 756      36.737 -17.127 -18.527  1.00  1.050          C  
ATOM  12472  CD1 PHE D 756      35.675 -16.490 -17.833  1.00  1.050          C  
ATOM  12473  CD2 PHE D 756      36.913 -18.448 -18.307  1.00  1.050          C  
ATOM  12474  CE1 PHE D 756      34.870 -17.211 -16.986  1.00  1.050          C  
ATOM  12475  CE2 PHE D 756      36.091 -19.144 -17.466  1.00  1.050          C  
ATOM  12476  CZ  PHE D 756      35.092 -18.543 -16.818  1.00  1.050          C  
ATOM  12477  H   PHE D 756      35.940 -15.915 -21.463  1.00  0.890          H  
ATOM  12478  HA  PHE D 756      36.960 -14.500 -19.068  1.00  0.900          H  
ATOM  12479 1HB  PHE D 756      37.832 -17.056 -20.360  1.00  1.260          H  
ATOM  12480 2HB  PHE D 756      38.668 -16.336 -18.990  1.00  1.260          H  
ATOM  12481  HD1 PHE D 756      35.472 -15.443 -17.952  1.00  1.260          H  
ATOM  12482  HD2 PHE D 756      37.711 -18.952 -18.830  1.00  1.260          H  
ATOM  12483  HE1 PHE D 756      34.063 -16.721 -16.457  1.00  1.260          H  
ATOM  12484  HE2 PHE D 756      36.228 -20.187 -17.328  1.00  1.260          H  
ATOM  12485  HZ  PHE D 756      34.478 -19.140 -16.176  1.00  1.260          H  
ATOM  12486  N   THR D 757      38.076 -13.328 -21.407  1.00  0.720          N  
ATOM  12487  CA  THR D 757      38.997 -12.372 -21.961  1.00  0.700          C  
ATOM  12488  C   THR D 757      38.614 -10.989 -21.412  1.00  0.680          C  
ATOM  12489  O   THR D 757      39.391 -10.039 -21.533  1.00  0.680          O  
ATOM  12490  CB  THR D 757      38.953 -12.372 -23.496  1.00  0.990          C  
ATOM  12491  OG1 THR D 757      37.657 -11.963 -23.946  1.00  0.990          O  
ATOM  12492  CG2 THR D 757      39.217 -13.786 -23.985  1.00  0.990          C  
ATOM  12493  H   THR D 757      37.113 -13.285 -21.704  1.00  0.860          H  
ATOM  12494  HA  THR D 757      40.008 -12.608 -21.633  1.00  0.840          H  
ATOM  12495  HB  THR D 757      39.710 -11.696 -23.893  1.00  1.190          H  
ATOM  12496  HG1 THR D 757      37.591 -11.003 -23.889  1.00  1.190          H  
ATOM  12497 1HG2 THR D 757      39.188 -13.805 -25.072  1.00  1.190          H  
ATOM  12498 2HG2 THR D 757      40.200 -14.107 -23.639  1.00  1.190          H  
ATOM  12499 3HG2 THR D 757      38.459 -14.462 -23.594  1.00  1.190          H  
ATOM  12500  N   THR D 758      37.402 -10.869 -20.814  1.00  0.670          N  
ATOM  12501  CA  THR D 758      36.928  -9.597 -20.255  1.00  0.670          C  
ATOM  12502  C   THR D 758      36.690  -9.685 -18.733  1.00  0.650          C  
ATOM  12503  O   THR D 758      36.723  -8.667 -18.039  1.00  0.820          O  
ATOM  12504  CB  THR D 758      35.638  -9.127 -20.961  1.00  0.940          C  
ATOM  12505  OG1 THR D 758      34.620 -10.117 -20.804  1.00  0.940          O  
ATOM  12506  CG2 THR D 758      35.892  -8.913 -22.439  1.00  0.940          C  
ATOM  12507  H   THR D 758      36.774 -11.665 -20.735  1.00  0.800          H  
ATOM  12508  HA  THR D 758      37.695  -8.842 -20.422  1.00  0.800          H  
ATOM  12509  HB  THR D 758      35.302  -8.195 -20.508  1.00  1.130          H  
ATOM  12510  HG1 THR D 758      33.770  -9.741 -21.062  1.00  1.130          H  
ATOM  12511 1HG2 THR D 758      34.972  -8.580 -22.917  1.00  1.130          H  
ATOM  12512 2HG2 THR D 758      36.665  -8.156 -22.568  1.00  1.130          H  
ATOM  12513 3HG2 THR D 758      36.216  -9.841 -22.891  1.00  1.130          H  
ATOM  12514  N   ILE D 759      36.510 -10.911 -18.231  1.00  0.530          N  
ATOM  12515  CA  ILE D 759      36.279 -11.260 -16.824  1.00  0.530          C  
ATOM  12516  C   ILE D 759      37.509 -11.240 -15.919  1.00  0.540          C  
ATOM  12517  O   ILE D 759      38.572 -11.757 -16.264  1.00  0.540          O  
ATOM  12518  CB  ILE D 759      35.544 -12.624 -16.773  1.00  0.740          C  
ATOM  12519  CG1 ILE D 759      34.095 -12.484 -17.382  1.00  0.740          C  
ATOM  12520  CG2 ILE D 759      35.578 -13.321 -15.431  1.00  0.740          C  
ATOM  12521  CD1 ILE D 759      33.160 -11.523 -16.670  1.00  0.740          C  
ATOM  12522  H   ILE D 759      36.461 -11.678 -18.896  1.00  0.640          H  
ATOM  12523  HA  ILE D 759      35.627 -10.509 -16.408  1.00  0.640          H  
ATOM  12524  HB  ILE D 759      36.058 -13.264 -17.454  1.00  0.890          H  
ATOM  12525 1HG1 ILE D 759      34.160 -12.119 -18.388  1.00  0.890          H  
ATOM  12526 2HG1 ILE D 759      33.645 -13.471 -17.392  1.00  0.890          H  
ATOM  12527 1HG2 ILE D 759      35.094 -14.291 -15.511  1.00  0.890          H  
ATOM  12528 2HG2 ILE D 759      36.596 -13.470 -15.116  1.00  0.890          H  
ATOM  12529 3HG2 ILE D 759      35.085 -12.748 -14.707  1.00  0.890          H  
ATOM  12530 1HD1 ILE D 759      32.211 -11.530 -17.167  1.00  0.890          H  
ATOM  12531 2HD1 ILE D 759      33.021 -11.821 -15.680  1.00  0.890          H  
ATOM  12532 3HD1 ILE D 759      33.541 -10.531 -16.680  1.00  0.890          H  
ATOM  12533  N   ASP D 760      37.343 -10.625 -14.740  1.00  0.550          N  
ATOM  12534  CA  ASP D 760      38.389 -10.537 -13.729  1.00  0.570          C  
ATOM  12535  C   ASP D 760      38.289 -11.691 -12.726  1.00  0.600          C  
ATOM  12536  O   ASP D 760      39.317 -12.195 -12.238  1.00  0.640          O  
ATOM  12537  CB  ASP D 760      38.257  -9.233 -12.937  1.00  0.790          C  
ATOM  12538  CG  ASP D 760      38.428  -7.979 -13.759  1.00  0.790          C  
ATOM  12539  OD1 ASP D 760      39.454  -7.785 -14.373  1.00  0.790          O  
ATOM  12540  OD2 ASP D 760      37.508  -7.166 -13.754  1.00  0.790          O  
ATOM  12541  H   ASP D 760      36.438 -10.202 -14.526  1.00  0.660          H  
ATOM  12542  HA  ASP D 760      39.359 -10.576 -14.225  1.00  0.680          H  
ATOM  12543 1HB  ASP D 760      37.274  -9.197 -12.481  1.00  0.950          H  
ATOM  12544 2HB  ASP D 760      38.989  -9.223 -12.127  1.00  0.950          H  
ATOM  12545  N   PHE D 761      37.050 -12.126 -12.437  1.00  0.580          N  
ATOM  12546  CA  PHE D 761      36.893 -13.183 -11.431  1.00  0.630          C  
ATOM  12547  C   PHE D 761      35.773 -14.203 -11.660  1.00  0.650          C  
ATOM  12548  O   PHE D 761      34.807 -13.984 -12.408  1.00  0.670          O  
ATOM  12549  CB  PHE D 761      36.699 -12.554 -10.050  1.00  0.860          C  
ATOM  12550  CG  PHE D 761      35.453 -11.812  -9.852  1.00  0.860          C  
ATOM  12551  CD1 PHE D 761      34.337 -12.434  -9.320  1.00  0.860          C  
ATOM  12552  CD2 PHE D 761      35.381 -10.487 -10.188  1.00  0.860          C  
ATOM  12553  CE1 PHE D 761      33.175 -11.734  -9.135  1.00  0.860          C  
ATOM  12554  CE2 PHE D 761      34.233  -9.789 -10.013  1.00  0.860          C  
ATOM  12555  CZ  PHE D 761      33.120 -10.395  -9.486  1.00  0.860          C  
ATOM  12556  H   PHE D 761      36.250 -11.625 -12.840  1.00  0.700          H  
ATOM  12557  HA  PHE D 761      37.824 -13.743 -11.393  1.00  0.760          H  
ATOM  12558 1HB  PHE D 761      36.765 -13.324  -9.281  1.00  1.030          H  
ATOM  12559 2HB  PHE D 761      37.498 -11.854  -9.884  1.00  1.030          H  
ATOM  12560  HD1 PHE D 761      34.392 -13.492  -9.047  1.00  1.030          H  
ATOM  12561  HD2 PHE D 761      36.253  -9.995 -10.606  1.00  1.030          H  
ATOM  12562  HE1 PHE D 761      32.308 -12.237  -8.716  1.00  1.030          H  
ATOM  12563  HE2 PHE D 761      34.199  -8.750 -10.306  1.00  1.030          H  
ATOM  12564  HZ  PHE D 761      32.208  -9.818  -9.356  1.00  1.030          H  
ATOM  12565  N   ILE D 762      35.936 -15.325 -10.955  1.00  0.660          N  
ATOM  12566  CA  ILE D 762      35.030 -16.474 -10.943  1.00  0.740          C  
ATOM  12567  C   ILE D 762      34.511 -16.848  -9.546  1.00  0.680          C  
ATOM  12568  O   ILE D 762      35.272 -17.317  -8.692  1.00  0.680          O  
ATOM  12569  CB  ILE D 762      35.781 -17.649 -11.663  1.00  1.000          C  
ATOM  12570  CG1 ILE D 762      35.007 -18.948 -11.668  1.00  1.000          C  
ATOM  12571  CG2 ILE D 762      37.134 -17.873 -11.025  1.00  1.000          C  
ATOM  12572  CD1 ILE D 762      35.448 -19.944 -12.778  1.00  1.000          C  
ATOM  12573  H   ILE D 762      36.769 -15.376 -10.360  1.00  0.790          H  
ATOM  12574  HA  ILE D 762      34.160 -16.220 -11.550  1.00  0.890          H  
ATOM  12575  HB  ILE D 762      35.920 -17.367 -12.695  1.00  1.200          H  
ATOM  12576 1HG1 ILE D 762      35.177 -19.437 -10.707  1.00  1.200          H  
ATOM  12577 2HG1 ILE D 762      34.017 -18.745 -11.718  1.00  1.200          H  
ATOM  12578 1HG2 ILE D 762      37.690 -18.645 -11.544  1.00  1.200          H  
ATOM  12579 2HG2 ILE D 762      37.704 -16.973 -11.049  1.00  1.200          H  
ATOM  12580 3HG2 ILE D 762      36.992 -18.165 -10.015  1.00  1.200          H  
ATOM  12581 1HD1 ILE D 762      34.865 -20.867 -12.695  1.00  1.200          H  
ATOM  12582 2HD1 ILE D 762      35.274 -19.496 -13.753  1.00  1.200          H  
ATOM  12583 3HD1 ILE D 762      36.484 -20.171 -12.694  1.00  1.200          H  
ATOM  12584  N   THR D 763      33.191 -16.714  -9.348  1.00  0.660          N  
ATOM  12585  CA  THR D 763      32.588 -17.027  -8.058  1.00  0.640          C  
ATOM  12586  C   THR D 763      31.786 -18.298  -8.127  1.00  0.610          C  
ATOM  12587  O   THR D 763      30.814 -18.378  -8.878  1.00  0.590          O  
ATOM  12588  CB  THR D 763      31.633 -15.931  -7.569  1.00  0.900          C  
ATOM  12589  OG1 THR D 763      32.351 -14.722  -7.434  1.00  0.900          O  
ATOM  12590  CG2 THR D 763      31.030 -16.357  -6.185  1.00  0.900          C  
ATOM  12591  H   THR D 763      32.595 -16.333 -10.087  1.00  0.790          H  
ATOM  12592  HA  THR D 763      33.377 -17.146  -7.336  1.00  0.770          H  
ATOM  12593  HB  THR D 763      30.833 -15.783  -8.286  1.00  1.080          H  
ATOM  12594  HG1 THR D 763      32.539 -14.386  -8.307  1.00  1.080          H  
ATOM  12595 1HG2 THR D 763      30.365 -15.596  -5.819  1.00  1.080          H  
ATOM  12596 2HG2 THR D 763      30.465 -17.283  -6.275  1.00  1.080          H  
ATOM  12597 3HG2 THR D 763      31.836 -16.502  -5.472  1.00  1.080          H  
ATOM  12598  N   LEU D 764      32.117 -19.257  -7.288  1.00  0.630          N  
ATOM  12599  CA  LEU D 764      31.386 -20.507  -7.328  1.00  0.630          C  
ATOM  12600  C   LEU D 764      30.451 -20.634  -6.139  1.00  0.630          C  
ATOM  12601  O   LEU D 764      30.712 -20.077  -5.066  1.00  0.690          O  
ATOM  12602  CB  LEU D 764      32.351 -21.684  -7.326  1.00  0.880          C  
ATOM  12603  CG  LEU D 764      33.486 -21.707  -8.418  1.00  0.880          C  
ATOM  12604  CD1 LEU D 764      34.230 -22.899  -8.188  1.00  0.880          C  
ATOM  12605  CD2 LEU D 764      32.980 -21.660  -9.838  1.00  0.880          C  
ATOM  12606  H   LEU D 764      32.901 -19.097  -6.646  1.00  0.760          H  
ATOM  12607  HA  LEU D 764      30.773 -20.541  -8.219  1.00  0.760          H  
ATOM  12608 1HB  LEU D 764      32.839 -21.711  -6.350  1.00  1.060          H  
ATOM  12609 2HB  LEU D 764      31.768 -22.602  -7.429  1.00  1.060          H  
ATOM  12610  HG  LEU D 764      34.154 -20.857  -8.258  1.00  1.060          H  
ATOM  12611 1HD1 LEU D 764      35.062 -22.950  -8.878  1.00  1.060          H  
ATOM  12612 2HD1 LEU D 764      34.566 -22.866  -7.197  1.00  1.060          H  
ATOM  12613 3HD1 LEU D 764      33.595 -23.749  -8.314  1.00  1.060          H  
ATOM  12614 1HD2 LEU D 764      33.821 -21.698 -10.525  1.00  1.060          H  
ATOM  12615 2HD2 LEU D 764      32.318 -22.503 -10.035  1.00  1.060          H  
ATOM  12616 3HD2 LEU D 764      32.459 -20.731  -9.983  1.00  1.060          H  
ATOM  12617  N   MET D 765      29.360 -21.355  -6.327  1.00  0.620          N  
ATOM  12618  CA  MET D 765      28.472 -21.640  -5.217  1.00  0.630          C  
ATOM  12619  C   MET D 765      28.567 -23.109  -4.783  1.00  0.620          C  
ATOM  12620  O   MET D 765      28.562 -24.021  -5.608  1.00  0.740          O  
ATOM  12621  CB  MET D 765      27.047 -21.288  -5.621  1.00  0.880          C  
ATOM  12622  CG  MET D 765      26.831 -19.813  -6.068  1.00  0.880          C  
ATOM  12623  SD  MET D 765      27.134 -18.587  -4.767  1.00  0.880          S  
ATOM  12624  CE  MET D 765      25.780 -18.889  -3.611  1.00  0.880          C  
ATOM  12625  H   MET D 765      29.142 -21.697  -7.268  1.00  0.740          H  
ATOM  12626  HA  MET D 765      28.762 -21.027  -4.363  1.00  0.760          H  
ATOM  12627 1HB  MET D 765      26.761 -21.921  -6.450  1.00  1.050          H  
ATOM  12628 2HB  MET D 765      26.381 -21.509  -4.811  1.00  1.050          H  
ATOM  12629 1HG  MET D 765      27.504 -19.598  -6.902  1.00  1.050          H  
ATOM  12630 2HG  MET D 765      25.811 -19.688  -6.425  1.00  1.050          H  
ATOM  12631 1HE  MET D 765      25.852 -18.187  -2.773  1.00  1.050          H  
ATOM  12632 2HE  MET D 765      24.825 -18.751  -4.119  1.00  1.050          H  
ATOM  12633 3HE  MET D 765      25.840 -19.905  -3.226  1.00  1.050          H  
ATOM  12634  N   SER D 766      28.618 -23.337  -3.474  1.00  0.590          N  
ATOM  12635  CA  SER D 766      28.620 -24.678  -2.874  1.00  0.640          C  
ATOM  12636  C   SER D 766      27.200 -25.077  -2.452  1.00  0.630          C  
ATOM  12637  O   SER D 766      26.930 -26.226  -2.080  1.00  0.580          O  
ATOM  12638  CB  SER D 766      29.483 -24.652  -1.669  1.00  0.880          C  
ATOM  12639  OG  SER D 766      28.884 -23.817  -0.766  1.00  0.880          O  
ATOM  12640  H   SER D 766      28.692 -22.534  -2.836  1.00  0.710          H  
ATOM  12641  HA  SER D 766      29.000 -25.397  -3.597  1.00  0.770          H  
ATOM  12642 1HB  SER D 766      29.598 -25.650  -1.255  1.00  1.050          H  
ATOM  12643 2HB  SER D 766      30.464 -24.273  -1.927  1.00  1.050          H  
ATOM  12644  HG  SER D 766      29.441 -23.766   0.026  1.00  1.050          H  
ATOM  12645  N   VAL D 767      26.341 -24.054  -2.403  1.00  0.660          N  
ATOM  12646  CA  VAL D 767      24.922 -24.083  -2.050  1.00  0.650          C  
ATOM  12647  C   VAL D 767      24.196 -23.252  -3.115  1.00  0.640          C  
ATOM  12648  O   VAL D 767      24.576 -22.108  -3.327  1.00  0.690          O  
ATOM  12649  CB  VAL D 767      24.682 -23.483  -0.632  1.00  0.910          C  
ATOM  12650  CG1 VAL D 767      23.178 -23.451  -0.271  1.00  0.910          C  
ATOM  12651  CG2 VAL D 767      25.444 -24.330   0.421  1.00  0.910          C  
ATOM  12652  H   VAL D 767      26.735 -23.173  -2.700  1.00  0.790          H  
ATOM  12653  HA  VAL D 767      24.596 -25.118  -2.054  1.00  0.780          H  
ATOM  12654  HB  VAL D 767      25.037 -22.459  -0.621  1.00  1.100          H  
ATOM  12655 1HG1 VAL D 767      23.052 -23.017   0.712  1.00  1.100          H  
ATOM  12656 2HG1 VAL D 767      22.630 -22.841  -1.001  1.00  1.100          H  
ATOM  12657 3HG1 VAL D 767      22.779 -24.459  -0.265  1.00  1.100          H  
ATOM  12658 1HG2 VAL D 767      25.297 -23.914   1.416  1.00  1.100          H  
ATOM  12659 2HG2 VAL D 767      25.074 -25.357   0.405  1.00  1.100          H  
ATOM  12660 3HG2 VAL D 767      26.503 -24.343   0.200  1.00  1.100          H  
ATOM  12661  N   PRO D 768      23.142 -23.734  -3.776  1.00  0.610          N  
ATOM  12662  CA  PRO D 768      22.457 -22.997  -4.824  1.00  0.610          C  
ATOM  12663  C   PRO D 768      21.809 -21.699  -4.285  1.00  0.620          C  
ATOM  12664  O   PRO D 768      21.352 -21.690  -3.142  1.00  0.620          O  
ATOM  12665  CB  PRO D 768      21.392 -23.997  -5.285  1.00  0.920          C  
ATOM  12666  CG  PRO D 768      21.219 -24.956  -4.125  1.00  0.920          C  
ATOM  12667  CD  PRO D 768      22.578 -25.052  -3.473  1.00  0.920          C  
ATOM  12668  HA  PRO D 768      23.177 -22.830  -5.620  1.00  0.730          H  
ATOM  12669 1HB  PRO D 768      20.457 -23.454  -5.511  1.00  1.100          H  
ATOM  12670 2HB  PRO D 768      21.711 -24.492  -6.216  1.00  1.100          H  
ATOM  12671 1HG  PRO D 768      20.458 -24.551  -3.436  1.00  1.100          H  
ATOM  12672 2HG  PRO D 768      20.839 -25.928  -4.486  1.00  1.100          H  
ATOM  12673 1HD  PRO D 768      22.421 -25.193  -2.406  1.00  1.100          H  
ATOM  12674 2HD  PRO D 768      23.191 -25.856  -3.920  1.00  1.100          H  
ATOM  12675  N   PRO D 769      21.745 -20.619  -5.099  1.00  0.630          N  
ATOM  12676  CA  PRO D 769      21.124 -19.342  -4.790  1.00  0.670          C  
ATOM  12677  C   PRO D 769      19.723 -19.518  -4.286  1.00  0.660          C  
ATOM  12678  O   PRO D 769      18.974 -20.348  -4.804  1.00  0.650          O  
ATOM  12679  CB  PRO D 769      21.139 -18.635  -6.139  1.00  1.010          C  
ATOM  12680  CG  PRO D 769      22.323 -19.202  -6.837  1.00  1.010          C  
ATOM  12681  CD  PRO D 769      22.362 -20.654  -6.436  1.00  1.010          C  
ATOM  12682  HA  PRO D 769      21.747 -18.801  -4.052  1.00  0.800          H  
ATOM  12683 1HB  PRO D 769      20.207 -18.862  -6.678  1.00  1.210          H  
ATOM  12684 2HB  PRO D 769      21.164 -17.561  -6.008  1.00  1.210          H  
ATOM  12685 1HG  PRO D 769      22.239 -19.037  -7.906  1.00  1.210          H  
ATOM  12686 2HG  PRO D 769      23.229 -18.656  -6.516  1.00  1.210          H  
ATOM  12687 1HD  PRO D 769      21.778 -21.287  -7.119  1.00  1.210          H  
ATOM  12688 2HD  PRO D 769      23.423 -20.922  -6.394  1.00  1.210          H  
ATOM  12689  N   GLY D 770      19.353 -18.715  -3.302  1.00  0.680          N  
ATOM  12690  CA  GLY D 770      18.036 -18.793  -2.697  1.00  0.710          C  
ATOM  12691  C   GLY D 770      18.131 -19.528  -1.371  1.00  0.720          C  
ATOM  12692  O   GLY D 770      17.346 -19.284  -0.453  1.00  0.790          O  
ATOM  12693  H   GLY D 770      20.014 -18.037  -2.936  1.00  0.820          H  
ATOM  12694 1HA  GLY D 770      17.639 -17.792  -2.531  1.00  0.850          H  
ATOM  12695 2HA  GLY D 770      17.354 -19.310  -3.366  1.00  0.850          H  
ATOM  12696  N   LYS D 771      19.113 -20.423  -1.248  1.00  0.690          N  
ATOM  12697  CA  LYS D 771      19.289 -21.178  -0.028  1.00  0.760          C  
ATOM  12698  C   LYS D 771      20.538 -20.766   0.722  1.00  0.720          C  
ATOM  12699  O   LYS D 771      21.419 -20.085   0.196  1.00  1.090          O  
ATOM  12700  CB  LYS D 771      19.291 -22.678  -0.307  1.00  1.040          C  
ATOM  12701  CG  LYS D 771      17.949 -23.198  -0.786  1.00  1.040          C  
ATOM  12702  CD  LYS D 771      17.951 -24.706  -0.910  1.00  1.040          C  
ATOM  12703  CE  LYS D 771      16.569 -25.227  -1.290  1.00  1.040          C  
ATOM  12704  NZ  LYS D 771      16.541 -26.708  -1.375  1.00  1.040          N  
ATOM  12705  H   LYS D 771      19.776 -20.614  -2.013  1.00  0.830          H  
ATOM  12706  HA  LYS D 771      18.445 -20.972   0.628  1.00  0.910          H  
ATOM  12707 1HB  LYS D 771      20.031 -22.897  -1.082  1.00  1.240          H  
ATOM  12708 2HB  LYS D 771      19.581 -23.226   0.588  1.00  1.240          H  
ATOM  12709 1HG  LYS D 771      17.171 -22.890  -0.087  1.00  1.240          H  
ATOM  12710 2HG  LYS D 771      17.729 -22.758  -1.760  1.00  1.240          H  
ATOM  12711 1HD  LYS D 771      18.670 -25.006  -1.674  1.00  1.240          H  
ATOM  12712 2HD  LYS D 771      18.251 -25.150   0.040  1.00  1.240          H  
ATOM  12713 1HE  LYS D 771      15.856 -24.906  -0.532  1.00  1.240          H  
ATOM  12714 2HE  LYS D 771      16.273 -24.810  -2.254  1.00  1.240          H  
ATOM  12715 1HZ  LYS D 771      15.605 -27.014  -1.611  1.00  1.240          H  
ATOM  12716 2HZ  LYS D 771      17.188 -27.019  -2.085  1.00  1.240          H  
ATOM  12717 3HZ  LYS D 771      16.804 -27.100  -0.482  1.00  1.240          H  
ATOM  12718  N   GLY D 772      20.603 -21.201   1.968  1.00  0.680          N  
ATOM  12719  CA  GLY D 772      21.735 -20.964   2.836  1.00  0.710          C  
ATOM  12720  C   GLY D 772      21.491 -21.725   4.121  1.00  0.670          C  
ATOM  12721  O   GLY D 772      20.415 -22.305   4.307  1.00  0.670          O  
ATOM  12722  H   GLY D 772      19.820 -21.725   2.332  1.00  0.820          H  
ATOM  12723 1HA  GLY D 772      22.655 -21.300   2.362  1.00  0.850          H  
ATOM  12724 2HA  GLY D 772      21.832 -19.898   3.040  1.00  0.850          H  
ATOM  12725  N   GLY D 773      22.507 -21.788   4.983  1.00  0.670          N  
ATOM  12726  CA  GLY D 773      22.390 -22.535   6.238  1.00  0.670          C  
ATOM  12727  C   GLY D 773      22.582 -24.028   5.970  1.00  0.690          C  
ATOM  12728  O   GLY D 773      22.373 -24.870   6.843  1.00  0.740          O  
ATOM  12729  H   GLY D 773      23.363 -21.288   4.783  1.00  0.800          H  
ATOM  12730 1HA  GLY D 773      23.142 -22.186   6.947  1.00  0.800          H  
ATOM  12731 2HA  GLY D 773      21.412 -22.358   6.686  1.00  0.800          H  
ATOM  12732  N   GLN D 774      22.947 -24.335   4.731  1.00  0.690          N  
ATOM  12733  CA  GLN D 774      23.116 -25.685   4.250  1.00  0.710          C  
ATOM  12734  C   GLN D 774      24.578 -26.029   4.299  1.00  0.760          C  
ATOM  12735  O   GLN D 774      25.421 -25.137   4.266  1.00  0.790          O  
ATOM  12736  CB  GLN D 774      22.617 -25.794   2.809  1.00  0.990          C  
ATOM  12737  CG  GLN D 774      21.197 -25.300   2.610  1.00  0.990          C  
ATOM  12738  CD  GLN D 774      20.206 -26.030   3.444  1.00  0.990          C  
ATOM  12739  OE1 GLN D 774      20.049 -27.249   3.318  1.00  0.990          O  
ATOM  12740  NE2 GLN D 774      19.537 -25.299   4.331  1.00  0.990          N  
ATOM  12741  H   GLN D 774      23.118 -23.571   4.102  1.00  0.830          H  
ATOM  12742  HA  GLN D 774      22.569 -26.376   4.894  1.00  0.850          H  
ATOM  12743 1HB  GLN D 774      23.264 -25.217   2.169  1.00  1.180          H  
ATOM  12744 2HB  GLN D 774      22.672 -26.829   2.479  1.00  1.180          H  
ATOM  12745 1HG  GLN D 774      21.145 -24.256   2.855  1.00  1.180          H  
ATOM  12746 2HG  GLN D 774      20.927 -25.443   1.565  1.00  1.180          H  
ATOM  12747 1HE2 GLN D 774      18.865 -25.729   4.936  1.00  1.180          H  
ATOM  12748 2HE2 GLN D 774      19.727 -24.287   4.408  1.00  1.180          H  
ATOM  12749  N   ALA D 775      24.891 -27.312   4.369  1.00  0.860          N  
ATOM  12750  CA  ALA D 775      26.279 -27.733   4.332  1.00  0.980          C  
ATOM  12751  C   ALA D 775      26.922 -27.400   2.997  1.00  0.830          C  
ATOM  12752  O   ALA D 775      26.299 -27.537   1.944  1.00  0.770          O  
ATOM  12753  CB  ALA D 775      26.394 -29.226   4.577  1.00  1.320          C  
ATOM  12754  H   ALA D 775      24.154 -28.002   4.425  1.00  1.030          H  
ATOM  12755  HA  ALA D 775      26.818 -27.195   5.111  1.00  1.180          H  
ATOM  12756 1HB  ALA D 775      27.448 -29.511   4.561  1.00  1.590          H  
ATOM  12757 2HB  ALA D 775      25.963 -29.475   5.545  1.00  1.590          H  
ATOM  12758 3HB  ALA D 775      25.864 -29.763   3.792  1.00  1.590          H  
ATOM  12759  N   PHE D 776      28.200 -27.052   3.049  1.00  0.900          N  
ATOM  12760  CA  PHE D 776      28.995 -26.815   1.852  1.00  0.780          C  
ATOM  12761  C   PHE D 776      29.055 -28.128   1.097  1.00  0.730          C  
ATOM  12762  O   PHE D 776      29.510 -29.118   1.672  1.00  0.790          O  
ATOM  12763  CB  PHE D 776      30.423 -26.457   2.300  1.00  1.140          C  
ATOM  12764  CG  PHE D 776      31.437 -26.130   1.259  1.00  1.140          C  
ATOM  12765  CD1 PHE D 776      31.714 -24.823   0.930  1.00  1.140          C  
ATOM  12766  CD2 PHE D 776      32.127 -27.131   0.611  1.00  1.140          C  
ATOM  12767  CE1 PHE D 776      32.656 -24.520  -0.007  1.00  1.140          C  
ATOM  12768  CE2 PHE D 776      33.057 -26.827  -0.325  1.00  1.140          C  
ATOM  12769  CZ  PHE D 776      33.332 -25.528  -0.633  1.00  1.140          C  
ATOM  12770  H   PHE D 776      28.635 -26.949   3.957  1.00  1.080          H  
ATOM  12771  HA  PHE D 776      28.537 -26.035   1.239  1.00  0.940          H  
ATOM  12772 1HB  PHE D 776      30.357 -25.596   2.947  1.00  1.370          H  
ATOM  12773 2HB  PHE D 776      30.818 -27.269   2.903  1.00  1.370          H  
ATOM  12774  HD1 PHE D 776      31.183 -24.031   1.438  1.00  1.370          H  
ATOM  12775  HD2 PHE D 776      31.919 -28.179   0.856  1.00  1.370          H  
ATOM  12776  HE1 PHE D 776      32.865 -23.479  -0.244  1.00  1.370          H  
ATOM  12777  HE2 PHE D 776      33.580 -27.613  -0.829  1.00  1.370          H  
ATOM  12778  HZ  PHE D 776      34.087 -25.308  -1.383  1.00  1.370          H  
ATOM  12779  N   ASN D 777      28.644 -28.178  -0.171  1.00  0.680          N  
ATOM  12780  CA  ASN D 777      28.724 -29.442  -0.878  1.00  0.740          C  
ATOM  12781  C   ASN D 777      30.057 -29.530  -1.608  1.00  0.710          C  
ATOM  12782  O   ASN D 777      30.281 -28.823  -2.601  1.00  0.690          O  
ATOM  12783  CB  ASN D 777      27.534 -29.631  -1.785  1.00  1.010          C  
ATOM  12784  CG  ASN D 777      27.502 -30.992  -2.429  1.00  1.010          C  
ATOM  12785  OD1 ASN D 777      28.520 -31.566  -2.868  1.00  1.010          O  
ATOM  12786  ND2 ASN D 777      26.307 -31.550  -2.486  1.00  1.010          N  
ATOM  12787  H   ASN D 777      28.228 -27.376  -0.658  1.00  0.820          H  
ATOM  12788  HA  ASN D 777      28.711 -30.254  -0.149  1.00  0.890          H  
ATOM  12789 1HB  ASN D 777      26.622 -29.497  -1.205  1.00  1.210          H  
ATOM  12790 2HB  ASN D 777      27.540 -28.861  -2.547  1.00  1.210          H  
ATOM  12791 1HD2 ASN D 777      26.193 -32.459  -2.892  1.00  1.210          H  
ATOM  12792 2HD2 ASN D 777      25.512 -31.063  -2.118  1.00  1.210          H  
ATOM  12793  N   GLU D 778      30.921 -30.431  -1.126  1.00  0.760          N  
ATOM  12794  CA  GLU D 778      32.297 -30.622  -1.582  1.00  0.750          C  
ATOM  12795  C   GLU D 778      32.430 -30.986  -3.056  1.00  0.740          C  
ATOM  12796  O   GLU D 778      33.526 -30.977  -3.612  1.00  0.760          O  
ATOM  12797  CB  GLU D 778      33.006 -31.687  -0.730  1.00  1.050          C  
ATOM  12798  CG  GLU D 778      32.466 -33.126  -0.855  1.00  1.050          C  
ATOM  12799  CD  GLU D 778      31.320 -33.427   0.073  1.00  1.050          C  
ATOM  12800  OE1 GLU D 778      30.652 -32.506   0.482  1.00  1.050          O  
ATOM  12801  OE2 GLU D 778      31.117 -34.576   0.378  1.00  1.050          O  
ATOM  12802  H   GLU D 778      30.609 -31.003  -0.331  1.00  0.910          H  
ATOM  12803  HA  GLU D 778      32.820 -29.683  -1.432  1.00  0.900          H  
ATOM  12804 1HB  GLU D 778      34.060 -31.717  -0.995  1.00  1.260          H  
ATOM  12805 2HB  GLU D 778      32.948 -31.402   0.320  1.00  1.260          H  
ATOM  12806 1HG  GLU D 778      32.142 -33.313  -1.875  1.00  1.260          H  
ATOM  12807 2HG  GLU D 778      33.281 -33.815  -0.640  1.00  1.260          H  
ATOM  12808  N   ALA D 779      31.329 -31.308  -3.725  1.00  0.770          N  
ATOM  12809  CA  ALA D 779      31.398 -31.595  -5.146  1.00  0.820          C  
ATOM  12810  C   ALA D 779      31.930 -30.359  -5.885  1.00  0.780          C  
ATOM  12811  O   ALA D 779      32.541 -30.484  -6.952  1.00  0.820          O  
ATOM  12812  CB  ALA D 779      30.048 -31.997  -5.688  1.00  1.130          C  
ATOM  12813  H   ALA D 779      30.425 -31.328  -3.244  1.00  0.920          H  
ATOM  12814  HA  ALA D 779      32.099 -32.416  -5.294  1.00  0.980          H  
ATOM  12815 1HB  ALA D 779      30.130 -32.219  -6.751  1.00  1.350          H  
ATOM  12816 2HB  ALA D 779      29.689 -32.878  -5.155  1.00  1.350          H  
ATOM  12817 3HB  ALA D 779      29.376 -31.193  -5.543  1.00  1.350          H  
ATOM  12818  N   VAL D 780      31.717 -29.165  -5.291  1.00  0.750          N  
ATOM  12819  CA  VAL D 780      32.127 -27.864  -5.819  1.00  0.750          C  
ATOM  12820  C   VAL D 780      33.641 -27.777  -6.003  1.00  0.750          C  
ATOM  12821  O   VAL D 780      34.121 -26.872  -6.688  1.00  0.790          O  
ATOM  12822  CB  VAL D 780      31.647 -26.723  -4.903  1.00  1.050          C  
ATOM  12823  CG1 VAL D 780      32.475 -26.682  -3.646  1.00  1.050          C  
ATOM  12824  CG2 VAL D 780      31.687 -25.344  -5.655  1.00  1.050          C  
ATOM  12825  H   VAL D 780      31.218 -29.164  -4.394  1.00  0.900          H  
ATOM  12826  HA  VAL D 780      31.648 -27.730  -6.790  1.00  0.900          H  
ATOM  12827  HB  VAL D 780      30.626 -26.945  -4.601  1.00  1.260          H  
ATOM  12828 1HG1 VAL D 780      32.069 -25.914  -3.017  1.00  1.260          H  
ATOM  12829 2HG1 VAL D 780      32.416 -27.636  -3.135  1.00  1.260          H  
ATOM  12830 3HG1 VAL D 780      33.518 -26.456  -3.867  1.00  1.260          H  
ATOM  12831 1HG2 VAL D 780      31.309 -24.569  -5.000  1.00  1.260          H  
ATOM  12832 2HG2 VAL D 780      32.698 -25.086  -5.956  1.00  1.260          H  
ATOM  12833 3HG2 VAL D 780      31.052 -25.399  -6.540  1.00  1.260          H  
ATOM  12834  N   PHE D 781      34.403 -28.671  -5.359  1.00  0.740          N  
ATOM  12835  CA  PHE D 781      35.839 -28.662  -5.525  1.00  0.750          C  
ATOM  12836  C   PHE D 781      36.216 -29.039  -6.944  1.00  0.780          C  
ATOM  12837  O   PHE D 781      37.324 -28.730  -7.389  1.00  0.810          O  
ATOM  12838  CB  PHE D 781      36.552 -29.548  -4.505  1.00  1.050          C  
ATOM  12839  CG  PHE D 781      36.679 -28.878  -3.169  1.00  1.050          C  
ATOM  12840  CD1 PHE D 781      35.902 -29.235  -2.091  1.00  1.050          C  
ATOM  12841  CD2 PHE D 781      37.593 -27.861  -3.008  1.00  1.050          C  
ATOM  12842  CE1 PHE D 781      36.029 -28.581  -0.887  1.00  1.050          C  
ATOM  12843  CE2 PHE D 781      37.712 -27.203  -1.829  1.00  1.050          C  
ATOM  12844  CZ  PHE D 781      36.918 -27.559  -0.763  1.00  1.050          C  
ATOM  12845  H   PHE D 781      33.972 -29.399  -4.780  1.00  0.890          H  
ATOM  12846  HA  PHE D 781      36.180 -27.652  -5.351  1.00  0.900          H  
ATOM  12847 1HB  PHE D 781      35.990 -30.477  -4.376  1.00  1.260          H  
ATOM  12848 2HB  PHE D 781      37.546 -29.805  -4.865  1.00  1.260          H  
ATOM  12849  HD1 PHE D 781      35.194 -30.039  -2.194  1.00  1.260          H  
ATOM  12850  HD2 PHE D 781      38.217 -27.570  -3.850  1.00  1.260          H  
ATOM  12851  HE1 PHE D 781      35.410 -28.873  -0.031  1.00  1.260          H  
ATOM  12852  HE2 PHE D 781      38.440 -26.396  -1.742  1.00  1.260          H  
ATOM  12853  HZ  PHE D 781      37.003 -27.039   0.182  1.00  1.260          H  
ATOM  12854  N   THR D 782      35.322 -29.728  -7.670  1.00  0.780          N  
ATOM  12855  CA  THR D 782      35.619 -30.053  -9.054  1.00  0.810          C  
ATOM  12856  C   THR D 782      35.698 -28.731  -9.800  1.00  0.830          C  
ATOM  12857  O   THR D 782      36.659 -28.459 -10.528  1.00  0.860          O  
ATOM  12858  CB  THR D 782      34.516 -30.931  -9.688  1.00  1.120          C  
ATOM  12859  OG1 THR D 782      34.410 -32.170  -8.972  1.00  1.120          O  
ATOM  12860  CG2 THR D 782      34.863 -31.215 -11.150  1.00  1.120          C  
ATOM  12861  H   THR D 782      34.415 -30.001  -7.281  1.00  0.940          H  
ATOM  12862  HA  THR D 782      36.581 -30.559  -9.115  1.00  0.970          H  
ATOM  12863  HB  THR D 782      33.558 -30.411  -9.637  1.00  1.350          H  
ATOM  12864  HG1 THR D 782      33.992 -31.999  -8.114  1.00  1.350          H  
ATOM  12865 1HG2 THR D 782      34.084 -31.834 -11.589  1.00  1.350          H  
ATOM  12866 2HG2 THR D 782      34.932 -30.282 -11.704  1.00  1.350          H  
ATOM  12867 3HG2 THR D 782      35.816 -31.737 -11.201  1.00  1.350          H  
ATOM  12868  N   ASN D 783      34.684 -27.892  -9.576  1.00  0.820          N  
ATOM  12869  CA  ASN D 783      34.597 -26.600 -10.220  1.00  0.860          C  
ATOM  12870  C   ASN D 783      35.732 -25.686  -9.777  1.00  0.860          C  
ATOM  12871  O   ASN D 783      36.242 -24.921 -10.588  1.00  0.920          O  
ATOM  12872  CB  ASN D 783      33.260 -25.963  -9.937  1.00  1.190          C  
ATOM  12873  CG  ASN D 783      32.135 -26.616 -10.629  1.00  1.190          C  
ATOM  12874  OD1 ASN D 783      32.302 -27.363 -11.602  1.00  1.190          O  
ATOM  12875  ND2 ASN D 783      30.954 -26.336 -10.143  1.00  1.190          N  
ATOM  12876  H   ASN D 783      33.939 -28.211  -8.975  1.00  0.980          H  
ATOM  12877  HA  ASN D 783      34.695 -26.740 -11.294  1.00  1.030          H  
ATOM  12878 1HB  ASN D 783      33.067 -25.983  -8.867  1.00  1.430          H  
ATOM  12879 2HB  ASN D 783      33.289 -24.926 -10.253  1.00  1.430          H  
ATOM  12880 1HD2 ASN D 783      30.123 -26.722 -10.554  1.00  1.430          H  
ATOM  12881 2HD2 ASN D 783      30.865 -25.722  -9.358  1.00  1.430          H  
ATOM  12882  N   LEU D 784      36.152 -25.763  -8.502  1.00  0.830          N  
ATOM  12883  CA  LEU D 784      37.279 -24.946  -8.048  1.00  0.870          C  
ATOM  12884  C   LEU D 784      38.577 -25.329  -8.740  1.00  0.910          C  
ATOM  12885  O   LEU D 784      39.340 -24.449  -9.158  1.00  0.930          O  
ATOM  12886  CB  LEU D 784      37.465 -25.034  -6.530  1.00  1.200          C  
ATOM  12887  CG  LEU D 784      36.452 -24.302  -5.640  1.00  1.200          C  
ATOM  12888  CD1 LEU D 784      36.599 -24.727  -4.192  1.00  1.200          C  
ATOM  12889  CD2 LEU D 784      36.752 -22.806  -5.721  1.00  1.200          C  
ATOM  12890  H   LEU D 784      35.649 -26.375  -7.854  1.00  1.000          H  
ATOM  12891  HA  LEU D 784      37.073 -23.919  -8.309  1.00  1.040          H  
ATOM  12892 1HB  LEU D 784      37.498 -26.073  -6.248  1.00  1.440          H  
ATOM  12893 2HB  LEU D 784      38.400 -24.612  -6.327  1.00  1.440          H  
ATOM  12894  HG  LEU D 784      35.440 -24.525  -5.967  1.00  1.440          H  
ATOM  12895 1HD1 LEU D 784      35.896 -24.190  -3.578  1.00  1.440          H  
ATOM  12896 2HD1 LEU D 784      36.388 -25.765  -4.122  1.00  1.440          H  
ATOM  12897 3HD1 LEU D 784      37.610 -24.525  -3.837  1.00  1.440          H  
ATOM  12898 1HD2 LEU D 784      36.052 -22.264  -5.092  1.00  1.440          H  
ATOM  12899 2HD2 LEU D 784      37.759 -22.630  -5.378  1.00  1.440          H  
ATOM  12900 3HD2 LEU D 784      36.670 -22.436  -6.729  1.00  1.440          H  
ATOM  12901  N   LYS D 785      38.828 -26.633  -8.894  1.00  0.940          N  
ATOM  12902  CA  LYS D 785      40.032 -27.070  -9.585  1.00  1.010          C  
ATOM  12903  C   LYS D 785      40.031 -26.553 -11.017  1.00  1.040          C  
ATOM  12904  O   LYS D 785      41.069 -26.111 -11.525  1.00  1.130          O  
ATOM  12905  CB  LYS D 785      40.167 -28.589  -9.554  1.00  1.390          C  
ATOM  12906  CG  LYS D 785      41.456 -29.110 -10.207  1.00  1.390          C  
ATOM  12907  CD  LYS D 785      41.598 -30.627 -10.057  1.00  1.390          C  
ATOM  12908  CE  LYS D 785      42.871 -31.142 -10.744  1.00  1.390          C  
ATOM  12909  NZ  LYS D 785      43.031 -32.626 -10.601  1.00  1.390          N  
ATOM  12910  H   LYS D 785      38.200 -27.331  -8.482  1.00  1.130          H  
ATOM  12911  HA  LYS D 785      40.888 -26.638  -9.084  1.00  1.210          H  
ATOM  12912 1HB  LYS D 785      40.133 -28.931  -8.519  1.00  1.660          H  
ATOM  12913 2HB  LYS D 785      39.312 -29.035 -10.069  1.00  1.660          H  
ATOM  12914 1HG  LYS D 785      41.438 -28.864 -11.268  1.00  1.660          H  
ATOM  12915 2HG  LYS D 785      42.312 -28.612  -9.751  1.00  1.660          H  
ATOM  12916 1HD  LYS D 785      41.633 -30.884  -8.997  1.00  1.660          H  
ATOM  12917 2HD  LYS D 785      40.729 -31.114 -10.502  1.00  1.660          H  
ATOM  12918 1HE  LYS D 785      42.827 -30.893 -11.805  1.00  1.660          H  
ATOM  12919 2HE  LYS D 785      43.737 -30.650 -10.302  1.00  1.660          H  
ATOM  12920 1HZ  LYS D 785      43.878 -32.921 -11.067  1.00  1.660          H  
ATOM  12921 2HZ  LYS D 785      43.085 -32.869  -9.622  1.00  1.660          H  
ATOM  12922 3HZ  LYS D 785      42.239 -33.096 -11.019  1.00  1.660          H  
ATOM  12923  N   ILE D 786      38.873 -26.620 -11.680  1.00  1.000          N  
ATOM  12924  CA  ILE D 786      38.714 -26.126 -13.037  1.00  1.050          C  
ATOM  12925  C   ILE D 786      38.912 -24.617 -13.079  1.00  1.020          C  
ATOM  12926  O   ILE D 786      39.623 -24.095 -13.926  1.00  1.070          O  
ATOM  12927  CB  ILE D 786      37.337 -26.475 -13.630  1.00  1.450          C  
ATOM  12928  CG1 ILE D 786      37.175 -27.999 -13.789  1.00  1.450          C  
ATOM  12929  CG2 ILE D 786      37.195 -25.769 -15.009  1.00  1.450          C  
ATOM  12930  CD1 ILE D 786      35.728 -28.449 -14.036  1.00  1.450          C  
ATOM  12931  H   ILE D 786      38.064 -27.045 -11.204  1.00  1.200          H  
ATOM  12932  HA  ILE D 786      39.488 -26.591 -13.662  1.00  1.260          H  
ATOM  12933  HB  ILE D 786      36.561 -26.129 -12.949  1.00  1.740          H  
ATOM  12934 1HG1 ILE D 786      37.784 -28.326 -14.631  1.00  1.740          H  
ATOM  12935 2HG1 ILE D 786      37.540 -28.492 -12.891  1.00  1.740          H  
ATOM  12936 1HG2 ILE D 786      36.230 -25.978 -15.450  1.00  1.740          H  
ATOM  12937 2HG2 ILE D 786      37.285 -24.710 -14.893  1.00  1.740          H  
ATOM  12938 3HG2 ILE D 786      37.979 -26.120 -15.682  1.00  1.740          H  
ATOM  12939 1HD1 ILE D 786      35.705 -29.533 -14.137  1.00  1.740          H  
ATOM  12940 2HD1 ILE D 786      35.108 -28.154 -13.190  1.00  1.740          H  
ATOM  12941 3HD1 ILE D 786      35.334 -28.003 -14.939  1.00  1.740          H  
ATOM  12942  N   ALA D 787      38.266 -23.902 -12.146  1.00  0.950          N  
ATOM  12943  CA  ALA D 787      38.304 -22.449 -12.062  1.00  0.890          C  
ATOM  12944  C   ALA D 787      39.727 -21.934 -11.961  1.00  0.890          C  
ATOM  12945  O   ALA D 787      40.089 -20.924 -12.569  1.00  0.890          O  
ATOM  12946  CB  ALA D 787      37.519 -21.988 -10.839  1.00  1.270          C  
ATOM  12947  H   ALA D 787      37.680 -24.392 -11.479  1.00  1.140          H  
ATOM  12948  HA  ALA D 787      37.850 -22.052 -12.957  1.00  1.070          H  
ATOM  12949 1HB  ALA D 787      37.529 -20.911 -10.774  1.00  1.520          H  
ATOM  12950 2HB  ALA D 787      36.494 -22.342 -10.914  1.00  1.520          H  
ATOM  12951 3HB  ALA D 787      37.975 -22.394  -9.947  1.00  1.520          H  
ATOM  12952  N   ASN D 788      40.563 -22.673 -11.245  1.00  0.910          N  
ATOM  12953  CA  ASN D 788      41.968 -22.358 -11.044  1.00  0.920          C  
ATOM  12954  C   ASN D 788      42.740 -22.295 -12.363  1.00  0.980          C  
ATOM  12955  O   ASN D 788      43.721 -21.554 -12.488  1.00  1.000          O  
ATOM  12956  CB  ASN D 788      42.569 -23.378 -10.097  1.00  1.280          C  
ATOM  12957  CG  ASN D 788      43.902 -22.997  -9.543  1.00  1.280          C  
ATOM  12958  OD1 ASN D 788      44.050 -21.947  -8.907  1.00  1.280          O  
ATOM  12959  ND2 ASN D 788      44.882 -23.838  -9.754  1.00  1.280          N  
ATOM  12960  H   ASN D 788      40.168 -23.471 -10.734  1.00  1.090          H  
ATOM  12961  HA  ASN D 788      42.062 -21.374 -10.599  1.00  1.100          H  
ATOM  12962 1HB  ASN D 788      41.871 -23.541  -9.278  1.00  1.540          H  
ATOM  12963 2HB  ASN D 788      42.671 -24.328 -10.622  1.00  1.540          H  
ATOM  12964 1HD2 ASN D 788      45.799 -23.639  -9.403  1.00  1.540          H  
ATOM  12965 2HD2 ASN D 788      44.714 -24.678 -10.266  1.00  1.540          H  
ATOM  12966  N   HIS D 789      42.279 -23.005 -13.390  1.00  1.020          N  
ATOM  12967  CA  HIS D 789      43.012 -23.067 -14.636  1.00  1.130          C  
ATOM  12968  C   HIS D 789      42.718 -21.905 -15.567  1.00  1.060          C  
ATOM  12969  O   HIS D 789      43.279 -21.833 -16.662  1.00  1.070          O  
ATOM  12970  CB  HIS D 789      42.741 -24.391 -15.362  1.00  1.540          C  
ATOM  12971  CG  HIS D 789      43.384 -25.607 -14.721  1.00  1.540          C  
ATOM  12972  ND1 HIS D 789      42.783 -26.373 -13.726  1.00  1.540          N  
ATOM  12973  CD2 HIS D 789      44.588 -26.180 -14.960  1.00  1.540          C  
ATOM  12974  CE1 HIS D 789      43.598 -27.359 -13.396  1.00  1.540          C  
ATOM  12975  NE2 HIS D 789      44.696 -27.263 -14.127  1.00  1.540          N  
ATOM  12976  H   HIS D 789      41.394 -23.515 -13.333  1.00  1.220          H  
ATOM  12977  HA  HIS D 789      44.078 -23.039 -14.415  1.00  1.360          H  
ATOM  12978 1HB  HIS D 789      41.663 -24.559 -15.399  1.00  1.850          H  
ATOM  12979 2HB  HIS D 789      43.093 -24.320 -16.389  1.00  1.850          H  
ATOM  12980  HD1 HIS D 789      42.051 -26.107 -13.061  1.00  1.850          H  
ATOM  12981  HD2 HIS D 789      45.398 -25.935 -15.647  1.00  1.850          H  
ATOM  12982  HE1 HIS D 789      43.309 -28.072 -12.630  1.00  1.850          H  
ATOM  12983  N   TYR D 790      41.881 -20.966 -15.131  1.00  1.020          N  
ATOM  12984  CA  TYR D 790      41.608 -19.818 -15.972  1.00  1.010          C  
ATOM  12985  C   TYR D 790      42.368 -18.581 -15.493  1.00  0.980          C  
ATOM  12986  O   TYR D 790      42.214 -17.505 -16.069  1.00  1.000          O  
ATOM  12987  CB  TYR D 790      40.118 -19.506 -16.000  1.00  1.420          C  
ATOM  12988  CG  TYR D 790      39.245 -20.587 -16.559  1.00  1.420          C  
ATOM  12989  CD1 TYR D 790      38.346 -21.209 -15.727  1.00  1.420          C  
ATOM  12990  CD2 TYR D 790      39.330 -20.950 -17.895  1.00  1.420          C  
ATOM  12991  CE1 TYR D 790      37.507 -22.186 -16.214  1.00  1.420          C  
ATOM  12992  CE2 TYR D 790      38.494 -21.925 -18.395  1.00  1.420          C  
ATOM  12993  CZ  TYR D 790      37.579 -22.544 -17.568  1.00  1.420          C  
ATOM  12994  OH  TYR D 790      36.712 -23.492 -18.082  1.00  1.420          O  
ATOM  12995  H   TYR D 790      41.411 -21.061 -14.224  1.00  1.220          H  
ATOM  12996  HA  TYR D 790      41.942 -20.037 -16.984  1.00  1.210          H  
ATOM  12997 1HB  TYR D 790      39.783 -19.303 -14.982  1.00  1.700          H  
ATOM  12998 2HB  TYR D 790      39.947 -18.603 -16.586  1.00  1.700          H  
ATOM  12999  HD1 TYR D 790      38.293 -20.903 -14.697  1.00  1.700          H  
ATOM  13000  HD2 TYR D 790      40.047 -20.457 -18.554  1.00  1.700          H  
ATOM  13001  HE1 TYR D 790      36.783 -22.653 -15.557  1.00  1.700          H  
ATOM  13002  HE2 TYR D 790      38.552 -22.198 -19.446  1.00  1.700          H  
ATOM  13003  HH  TYR D 790      36.741 -23.470 -19.065  1.00  1.700          H  
ATOM  13004  N   ASN D 791      43.189 -18.720 -14.434  1.00  0.960          N  
ATOM  13005  CA  ASN D 791      43.966 -17.601 -13.879  1.00  0.950          C  
ATOM  13006  C   ASN D 791      43.110 -16.373 -13.520  1.00  0.890          C  
ATOM  13007  O   ASN D 791      43.508 -15.227 -13.737  1.00  0.920          O  
ATOM  13008  CB  ASN D 791      45.071 -17.218 -14.842  1.00  1.330          C  
ATOM  13009  CG  ASN D 791      46.043 -18.340 -15.050  1.00  1.330          C  
ATOM  13010  OD1 ASN D 791      46.429 -19.045 -14.106  1.00  1.330          O  
ATOM  13011  ND2 ASN D 791      46.450 -18.528 -16.279  1.00  1.330          N  
ATOM  13012  H   ASN D 791      43.295 -19.642 -13.989  1.00  1.150          H  
ATOM  13013  HA  ASN D 791      44.427 -17.943 -12.950  1.00  1.140          H  
ATOM  13014 1HB  ASN D 791      44.651 -16.931 -15.805  1.00  1.600          H  
ATOM  13015 2HB  ASN D 791      45.610 -16.355 -14.454  1.00  1.600          H  
ATOM  13016 1HD2 ASN D 791      47.097 -19.262 -16.487  1.00  1.600          H  
ATOM  13017 2HD2 ASN D 791      46.110 -17.939 -17.012  1.00  1.600          H  
ATOM  13018  N   LEU D 792      41.943 -16.638 -12.961  1.00  0.810          N  
ATOM  13019  CA  LEU D 792      40.973 -15.648 -12.516  1.00  0.750          C  
ATOM  13020  C   LEU D 792      41.021 -15.567 -11.007  1.00  0.740          C  
ATOM  13021  O   LEU D 792      41.481 -16.510 -10.366  1.00  0.760          O  
ATOM  13022  CB  LEU D 792      39.571 -16.055 -12.978  1.00  1.070          C  
ATOM  13023  CG  LEU D 792      39.314 -16.195 -14.479  1.00  1.070          C  
ATOM  13024  CD1 LEU D 792      37.927 -16.758 -14.686  1.00  1.070          C  
ATOM  13025  CD2 LEU D 792      39.413 -14.849 -15.149  1.00  1.070          C  
ATOM  13026  H   LEU D 792      41.729 -17.612 -12.809  1.00  0.970          H  
ATOM  13027  HA  LEU D 792      41.236 -14.670 -12.916  1.00  0.900          H  
ATOM  13028 1HB  LEU D 792      39.378 -17.023 -12.551  1.00  1.290          H  
ATOM  13029 2HB  LEU D 792      38.857 -15.351 -12.584  1.00  1.290          H  
ATOM  13030  HG  LEU D 792      40.031 -16.862 -14.911  1.00  1.290          H  
ATOM  13031 1HD1 LEU D 792      37.741 -16.862 -15.746  1.00  1.290          H  
ATOM  13032 2HD1 LEU D 792      37.850 -17.737 -14.212  1.00  1.290          H  
ATOM  13033 3HD1 LEU D 792      37.191 -16.082 -14.255  1.00  1.290          H  
ATOM  13034 1HD2 LEU D 792      39.213 -14.952 -16.217  1.00  1.290          H  
ATOM  13035 2HD2 LEU D 792      38.695 -14.167 -14.713  1.00  1.290          H  
ATOM  13036 3HD2 LEU D 792      40.411 -14.438 -15.019  1.00  1.290          H  
ATOM  13037  N   LYS D 793      40.587 -14.449 -10.430  1.00  0.720          N  
ATOM  13038  CA  LYS D 793      40.469 -14.404  -8.970  1.00  0.710          C  
ATOM  13039  C   LYS D 793      39.359 -15.381  -8.578  1.00  0.700          C  
ATOM  13040  O   LYS D 793      38.315 -15.396  -9.237  1.00  0.770          O  
ATOM  13041  CB  LYS D 793      40.145 -12.989  -8.483  1.00  1.000          C  
ATOM  13042  CG  LYS D 793      41.257 -11.949  -8.666  1.00  1.000          C  
ATOM  13043  CD  LYS D 793      40.847 -10.552  -8.154  1.00  1.000          C  
ATOM  13044  CE  LYS D 793      41.986  -9.541  -8.356  1.00  1.000          C  
ATOM  13045  NZ  LYS D 793      41.644  -8.158  -7.854  1.00  1.000          N  
ATOM  13046  H   LYS D 793      40.268 -13.665 -11.011  1.00  0.860          H  
ATOM  13047  HA  LYS D 793      41.397 -14.750  -8.511  1.00  0.850          H  
ATOM  13048 1HB  LYS D 793      39.310 -12.631  -9.018  1.00  1.200          H  
ATOM  13049 2HB  LYS D 793      39.871 -13.035  -7.449  1.00  1.200          H  
ATOM  13050 1HG  LYS D 793      42.125 -12.267  -8.107  1.00  1.200          H  
ATOM  13051 2HG  LYS D 793      41.525 -11.887  -9.721  1.00  1.200          H  
ATOM  13052 1HD  LYS D 793      39.964 -10.203  -8.697  1.00  1.200          H  
ATOM  13053 2HD  LYS D 793      40.606 -10.598  -7.097  1.00  1.200          H  
ATOM  13054 1HE  LYS D 793      42.867  -9.899  -7.826  1.00  1.200          H  
ATOM  13055 2HE  LYS D 793      42.215  -9.480  -9.420  1.00  1.200          H  
ATOM  13056 1HZ  LYS D 793      42.427  -7.546  -8.015  1.00  1.200          H  
ATOM  13057 2HZ  LYS D 793      40.821  -7.763  -8.346  1.00  1.200          H  
ATOM  13058 3HZ  LYS D 793      41.444  -8.181  -6.871  1.00  1.200          H  
ATOM  13059  N   ILE D 794      39.540 -16.175  -7.512  1.00  0.650          N  
ATOM  13060  CA  ILE D 794      38.479 -17.133  -7.137  1.00  0.670          C  
ATOM  13061  C   ILE D 794      37.777 -16.820  -5.816  1.00  0.660          C  
ATOM  13062  O   ILE D 794      38.417 -16.646  -4.771  1.00  0.670          O  
ATOM  13063  CB  ILE D 794      38.998 -18.596  -7.099  1.00  0.930          C  
ATOM  13064  CG1 ILE D 794      39.493 -19.020  -8.480  1.00  0.930          C  
ATOM  13065  CG2 ILE D 794      37.864 -19.542  -6.653  1.00  0.930          C  
ATOM  13066  CD1 ILE D 794      40.239 -20.301  -8.533  1.00  0.930          C  
ATOM  13067  H   ILE D 794      40.429 -16.134  -6.978  1.00  0.780          H  
ATOM  13068  HA  ILE D 794      37.714 -17.099  -7.911  1.00  0.800          H  
ATOM  13069  HB  ILE D 794      39.841 -18.660  -6.412  1.00  1.120          H  
ATOM  13070 1HG1 ILE D 794      38.663 -19.137  -9.112  1.00  1.120          H  
ATOM  13071 2HG1 ILE D 794      40.139 -18.238  -8.881  1.00  1.120          H  
ATOM  13072 1HG2 ILE D 794      38.231 -20.550  -6.614  1.00  1.120          H  
ATOM  13073 2HG2 ILE D 794      37.515 -19.268  -5.681  1.00  1.120          H  
ATOM  13074 3HG2 ILE D 794      37.028 -19.483  -7.359  1.00  1.120          H  
ATOM  13075 1HD1 ILE D 794      40.493 -20.446  -9.540  1.00  1.120          H  
ATOM  13076 2HD1 ILE D 794      41.144 -20.232  -7.922  1.00  1.120          H  
ATOM  13077 3HD1 ILE D 794      39.639 -21.134  -8.195  1.00  1.120          H  
ATOM  13078  N   GLU D 795      36.446 -16.799  -5.880  1.00  0.680          N  
ATOM  13079  CA  GLU D 795      35.573 -16.552  -4.730  1.00  0.710          C  
ATOM  13080  C   GLU D 795      34.578 -17.688  -4.538  1.00  0.650          C  
ATOM  13081  O   GLU D 795      34.147 -18.300  -5.518  1.00  0.570          O  
ATOM  13082  CB  GLU D 795      34.841 -15.216  -4.906  1.00  0.980          C  
ATOM  13083  CG  GLU D 795      33.878 -14.802  -3.757  1.00  0.980          C  
ATOM  13084  CD  GLU D 795      33.362 -13.402  -3.955  1.00  0.980          C  
ATOM  13085  OE1 GLU D 795      33.963 -12.725  -4.738  1.00  0.980          O  
ATOM  13086  OE2 GLU D 795      32.386 -13.000  -3.347  1.00  0.980          O  
ATOM  13087  H   GLU D 795      36.012 -16.959  -6.800  1.00  0.820          H  
ATOM  13088  HA  GLU D 795      36.184 -16.501  -3.834  1.00  0.850          H  
ATOM  13089 1HB  GLU D 795      35.571 -14.420  -5.045  1.00  1.180          H  
ATOM  13090 2HB  GLU D 795      34.256 -15.260  -5.814  1.00  1.180          H  
ATOM  13091 1HG  GLU D 795      33.030 -15.480  -3.724  1.00  1.180          H  
ATOM  13092 2HG  GLU D 795      34.395 -14.871  -2.808  1.00  1.180          H  
ATOM  13093  N   ILE D 796      34.253 -18.010  -3.288  1.00  0.730          N  
ATOM  13094  CA  ILE D 796      33.222 -19.037  -3.073  1.00  0.670          C  
ATOM  13095  C   ILE D 796      32.315 -18.722  -1.888  1.00  0.630          C  
ATOM  13096  O   ILE D 796      32.763 -18.176  -0.871  1.00  0.610          O  
ATOM  13097  CB  ILE D 796      33.847 -20.450  -2.887  1.00  0.960          C  
ATOM  13098  CG1 ILE D 796      32.778 -21.589  -2.959  1.00  0.960          C  
ATOM  13099  CG2 ILE D 796      34.431 -20.525  -1.519  1.00  0.960          C  
ATOM  13100  CD1 ILE D 796      33.327 -22.945  -3.199  1.00  0.960          C  
ATOM  13101  H   ILE D 796      34.699 -17.493  -2.519  1.00  0.880          H  
ATOM  13102  HA  ILE D 796      32.595 -19.068  -3.959  1.00  0.800          H  
ATOM  13103  HB  ILE D 796      34.612 -20.619  -3.645  1.00  1.150          H  
ATOM  13104 1HG1 ILE D 796      32.230 -21.625  -2.016  1.00  1.150          H  
ATOM  13105 2HG1 ILE D 796      32.095 -21.390  -3.746  1.00  1.150          H  
ATOM  13106 1HG2 ILE D 796      34.854 -21.470  -1.386  1.00  1.150          H  
ATOM  13107 2HG2 ILE D 796      35.157 -19.776  -1.400  1.00  1.150          H  
ATOM  13108 3HG2 ILE D 796      33.695 -20.389  -0.785  1.00  1.150          H  
ATOM  13109 1HD1 ILE D 796      32.509 -23.644  -3.227  1.00  1.150          H  
ATOM  13110 2HD1 ILE D 796      33.846 -22.954  -4.157  1.00  1.150          H  
ATOM  13111 3HD1 ILE D 796      34.009 -23.226  -2.421  1.00  1.150          H  
ATOM  13112  N   ASP D 797      31.061 -19.178  -2.003  1.00  0.680          N  
ATOM  13113  CA  ASP D 797      30.049 -19.034  -0.948  1.00  0.730          C  
ATOM  13114  C   ASP D 797      29.180 -20.283  -0.787  1.00  0.640          C  
ATOM  13115  O   ASP D 797      29.084 -21.105  -1.704  1.00  0.820          O  
ATOM  13116  CB  ASP D 797      29.116 -17.849  -1.253  1.00  1.000          C  
ATOM  13117  CG  ASP D 797      28.238 -17.385  -0.044  1.00  1.000          C  
ATOM  13118  OD1 ASP D 797      28.392 -17.916   1.049  1.00  1.000          O  
ATOM  13119  OD2 ASP D 797      27.413 -16.531  -0.243  1.00  1.000          O  
ATOM  13120  H   ASP D 797      30.799 -19.596  -2.905  1.00  0.820          H  
ATOM  13121  HA  ASP D 797      30.556 -18.843  -0.004  1.00  0.880          H  
ATOM  13122 1HB  ASP D 797      29.703 -17.003  -1.611  1.00  1.200          H  
ATOM  13123 2HB  ASP D 797      28.448 -18.132  -2.059  1.00  1.200          H  
ATOM  13124  N   GLY D 798      28.551 -20.381   0.392  1.00  0.630          N  
ATOM  13125  CA  GLY D 798      27.593 -21.418   0.796  1.00  0.610          C  
ATOM  13126  C   GLY D 798      28.110 -22.434   1.836  1.00  0.630          C  
ATOM  13127  O   GLY D 798      29.032 -23.203   1.572  1.00  0.710          O  
ATOM  13128  H   GLY D 798      28.708 -19.601   1.031  1.00  0.760          H  
ATOM  13129 1HA  GLY D 798      26.700 -20.931   1.183  1.00  0.730          H  
ATOM  13130 2HA  GLY D 798      27.280 -21.953  -0.095  1.00  0.730          H  
ATOM  13131  N   GLY D 799      27.535 -22.422   3.044  1.00  0.630          N  
ATOM  13132  CA  GLY D 799      27.895 -23.422   4.061  1.00  0.710          C  
ATOM  13133  C   GLY D 799      29.327 -23.339   4.593  1.00  0.680          C  
ATOM  13134  O   GLY D 799      29.887 -24.358   5.021  1.00  0.670          O  
ATOM  13135  H   GLY D 799      26.803 -21.757   3.239  1.00  0.760          H  
ATOM  13136 1HA  GLY D 799      27.198 -23.338   4.897  1.00  0.850          H  
ATOM  13137 2HA  GLY D 799      27.731 -24.409   3.639  1.00  0.850          H  
ATOM  13138  N   ILE D 800      29.918 -22.153   4.586  1.00  0.690          N  
ATOM  13139  CA  ILE D 800      31.303 -22.031   5.006  1.00  0.700          C  
ATOM  13140  C   ILE D 800      31.472 -21.769   6.487  1.00  0.720          C  
ATOM  13141  O   ILE D 800      30.816 -20.904   7.071  1.00  0.690          O  
ATOM  13142  CB  ILE D 800      32.032 -21.010   4.143  1.00  0.980          C  
ATOM  13143  CG1 ILE D 800      31.971 -21.559   2.708  1.00  0.980          C  
ATOM  13144  CG2 ILE D 800      33.475 -20.819   4.644  1.00  0.980          C  
ATOM  13145  CD1 ILE D 800      32.434 -20.673   1.635  1.00  0.980          C  
ATOM  13146  H   ILE D 800      29.411 -21.335   4.276  1.00  0.830          H  
ATOM  13147  HA  ILE D 800      31.789 -22.983   4.801  1.00  0.840          H  
ATOM  13148  HB  ILE D 800      31.499 -20.061   4.154  1.00  1.170          H  
ATOM  13149 1HG1 ILE D 800      32.516 -22.474   2.682  1.00  1.170          H  
ATOM  13150 2HG1 ILE D 800      30.941 -21.779   2.476  1.00  1.170          H  
ATOM  13151 1HG2 ILE D 800      33.973 -20.125   4.017  1.00  1.170          H  
ATOM  13152 2HG2 ILE D 800      33.480 -20.436   5.660  1.00  1.170          H  
ATOM  13153 3HG2 ILE D 800      34.000 -21.773   4.619  1.00  1.170          H  
ATOM  13154 1HD1 ILE D 800      32.291 -21.192   0.697  1.00  1.170          H  
ATOM  13155 2HD1 ILE D 800      31.851 -19.776   1.633  1.00  1.170          H  
ATOM  13156 3HD1 ILE D 800      33.479 -20.422   1.762  1.00  1.170          H  
ATOM  13157  N   LYS D 801      32.319 -22.595   7.082  1.00  0.790          N  
ATOM  13158  CA  LYS D 801      32.632 -22.596   8.499  1.00  0.840          C  
ATOM  13159  C   LYS D 801      34.138 -22.695   8.719  1.00  0.900          C  
ATOM  13160  O   LYS D 801      34.873 -23.233   7.887  1.00  0.910          O  
ATOM  13161  CB  LYS D 801      31.923 -23.759   9.191  1.00  1.160          C  
ATOM  13162  CG  LYS D 801      30.409 -23.672   9.126  1.00  1.160          C  
ATOM  13163  CD  LYS D 801      29.738 -24.795   9.886  1.00  1.160          C  
ATOM  13164  CE  LYS D 801      28.222 -24.680   9.787  1.00  1.160          C  
ATOM  13165  NZ  LYS D 801      27.528 -25.771  10.528  1.00  1.160          N  
ATOM  13166  H   LYS D 801      32.805 -23.259   6.479  1.00  0.950          H  
ATOM  13167  HA  LYS D 801      32.277 -21.664   8.939  1.00  1.010          H  
ATOM  13168 1HB  LYS D 801      32.226 -24.697   8.722  1.00  1.390          H  
ATOM  13169 2HB  LYS D 801      32.218 -23.799  10.238  1.00  1.390          H  
ATOM  13170 1HG  LYS D 801      30.090 -22.721   9.530  1.00  1.390          H  
ATOM  13171 2HG  LYS D 801      30.091 -23.727   8.084  1.00  1.390          H  
ATOM  13172 1HD  LYS D 801      30.051 -25.754   9.470  1.00  1.390          H  
ATOM  13173 2HD  LYS D 801      30.031 -24.755  10.935  1.00  1.390          H  
ATOM  13174 1HE  LYS D 801      27.910 -23.720  10.198  1.00  1.390          H  
ATOM  13175 2HE  LYS D 801      27.930 -24.726   8.736  1.00  1.390          H  
ATOM  13176 1HZ  LYS D 801      26.527 -25.658  10.436  1.00  1.390          H  
ATOM  13177 2HZ  LYS D 801      27.800 -26.667  10.147  1.00  1.390          H  
ATOM  13178 3HZ  LYS D 801      27.781 -25.732  11.505  1.00  1.390          H  
ATOM  13179  N   VAL D 802      34.590 -22.291   9.893  1.00  0.960          N  
ATOM  13180  CA  VAL D 802      36.010 -22.336  10.249  1.00  1.050          C  
ATOM  13181  C   VAL D 802      36.598 -23.754  10.171  1.00  1.120          C  
ATOM  13182  O   VAL D 802      37.810 -23.930  10.228  1.00  1.200          O  
ATOM  13183  CB  VAL D 802      36.217 -21.708  11.644  1.00  1.430          C  
ATOM  13184  CG1 VAL D 802      35.748 -22.667  12.730  1.00  1.430          C  
ATOM  13185  CG2 VAL D 802      37.694 -21.256  11.814  1.00  1.430          C  
ATOM  13186  H   VAL D 802      33.934 -21.872  10.543  1.00  1.150          H  
ATOM  13187  HA  VAL D 802      36.554 -21.727   9.534  1.00  1.260          H  
ATOM  13188  HB  VAL D 802      35.581 -20.831  11.720  1.00  1.720          H  
ATOM  13189 1HG1 VAL D 802      35.861 -22.191  13.691  1.00  1.720          H  
ATOM  13190 2HG1 VAL D 802      34.702 -22.922  12.572  1.00  1.720          H  
ATOM  13191 3HG1 VAL D 802      36.349 -23.579  12.714  1.00  1.720          H  
ATOM  13192 1HG2 VAL D 802      37.825 -20.775  12.784  1.00  1.720          H  
ATOM  13193 2HG2 VAL D 802      38.367 -22.108  11.754  1.00  1.720          H  
ATOM  13194 3HG2 VAL D 802      37.950 -20.544  11.028  1.00  1.720          H  
ATOM  13195  N   ASN D 803      35.731 -24.769  10.131  1.00  1.110          N  
ATOM  13196  CA  ASN D 803      36.152 -26.154  10.045  1.00  1.200          C  
ATOM  13197  C   ASN D 803      36.260 -26.678   8.594  1.00  1.190          C  
ATOM  13198  O   ASN D 803      36.624 -27.836   8.386  1.00  1.290          O  
ATOM  13199  CB  ASN D 803      35.195 -27.006  10.846  1.00  1.640          C  
ATOM  13200  CG  ASN D 803      35.284 -26.718  12.324  1.00  1.640          C  
ATOM  13201  OD1 ASN D 803      36.353 -26.413  12.867  1.00  1.640          O  
ATOM  13202  ND2 ASN D 803      34.162 -26.805  12.992  1.00  1.640          N  
ATOM  13203  H   ASN D 803      34.750 -24.546  10.123  1.00  1.330          H  
ATOM  13204  HA  ASN D 803      37.145 -26.236  10.489  1.00  1.440          H  
ATOM  13205 1HB  ASN D 803      34.174 -26.822  10.508  1.00  1.970          H  
ATOM  13206 2HB  ASN D 803      35.414 -28.060  10.677  1.00  1.970          H  
ATOM  13207 1HD2 ASN D 803      34.151 -26.627  13.977  1.00  1.970          H  
ATOM  13208 2HD2 ASN D 803      33.315 -27.054  12.523  1.00  1.970          H  
ATOM  13209  N   ASN D 804      35.975 -25.835   7.588  1.00  1.080          N  
ATOM  13210  CA  ASN D 804      36.125 -26.268   6.197  1.00  1.090          C  
ATOM  13211  C   ASN D 804      36.890 -25.251   5.336  1.00  1.020          C  
ATOM  13212  O   ASN D 804      37.311 -25.580   4.215  1.00  1.060          O  
ATOM  13213  CB  ASN D 804      34.776 -26.659   5.579  1.00  1.520          C  
ATOM  13214  CG  ASN D 804      33.706 -25.548   5.491  1.00  1.520          C  
ATOM  13215  OD1 ASN D 804      33.981 -24.347   5.469  1.00  1.520          O  
ATOM  13216  ND2 ASN D 804      32.460 -25.975   5.431  1.00  1.520          N  
ATOM  13217  H   ASN D 804      35.653 -24.894   7.797  1.00  1.300          H  
ATOM  13218  HA  ASN D 804      36.731 -27.175   6.193  1.00  1.310          H  
ATOM  13219 1HB  ASN D 804      34.953 -27.040   4.570  1.00  1.830          H  
ATOM  13220 2HB  ASN D 804      34.360 -27.481   6.159  1.00  1.830          H  
ATOM  13221 1HD2 ASN D 804      31.669 -25.321   5.350  1.00  1.830          H  
ATOM  13222 2HD2 ASN D 804      32.269 -26.956   5.447  1.00  1.830          H  
ATOM  13223  N   ILE D 805      37.266 -24.101   5.929  1.00  0.960          N  
ATOM  13224  CA  ILE D 805      38.022 -23.092   5.179  1.00  0.900          C  
ATOM  13225  C   ILE D 805      39.390 -23.639   4.751  1.00  0.910          C  
ATOM  13226  O   ILE D 805      39.909 -23.268   3.701  1.00  0.880          O  
ATOM  13227  CB  ILE D 805      38.176 -21.750   5.962  1.00  1.280          C  
ATOM  13228  CG1 ILE D 805      38.791 -21.963   7.377  1.00  1.280          C  
ATOM  13229  CG2 ILE D 805      36.825 -21.006   6.055  1.00  1.280          C  
ATOM  13230  CD1 ILE D 805      40.290 -21.815   7.448  1.00  1.280          C  
ATOM  13231  H   ILE D 805      36.863 -23.870   6.834  1.00  1.150          H  
ATOM  13232  HA  ILE D 805      37.467 -22.847   4.287  1.00  1.080          H  
ATOM  13233  HB  ILE D 805      38.876 -21.111   5.412  1.00  1.540          H  
ATOM  13234 1HG1 ILE D 805      38.365 -21.225   8.045  1.00  1.540          H  
ATOM  13235 2HG1 ILE D 805      38.538 -22.951   7.747  1.00  1.540          H  
ATOM  13236 1HG2 ILE D 805      36.959 -20.048   6.562  1.00  1.540          H  
ATOM  13237 2HG2 ILE D 805      36.454 -20.840   5.052  1.00  1.540          H  
ATOM  13238 3HG2 ILE D 805      36.114 -21.603   6.599  1.00  1.540          H  
ATOM  13239 1HD1 ILE D 805      40.616 -21.956   8.480  1.00  1.540          H  
ATOM  13240 2HD1 ILE D 805      40.801 -22.532   6.840  1.00  1.540          H  
ATOM  13241 3HD1 ILE D 805      40.571 -20.834   7.113  1.00  1.540          H  
ATOM  13242  N   ASP D 806      39.934 -24.607   5.503  1.00  0.980          N  
ATOM  13243  CA  ASP D 806      41.205 -25.236   5.154  1.00  1.030          C  
ATOM  13244  C   ASP D 806      41.178 -25.920   3.792  1.00  1.040          C  
ATOM  13245  O   ASP D 806      42.203 -26.010   3.115  1.00  1.050          O  
ATOM  13246  CB  ASP D 806      41.600 -26.290   6.190  1.00  1.420          C  
ATOM  13247  CG  ASP D 806      42.078 -25.726   7.513  1.00  1.420          C  
ATOM  13248  OD1 ASP D 806      42.367 -24.558   7.586  1.00  1.420          O  
ATOM  13249  OD2 ASP D 806      42.145 -26.482   8.448  1.00  1.420          O  
ATOM  13250  H   ASP D 806      39.497 -24.861   6.381  1.00  1.180          H  
ATOM  13251  HA  ASP D 806      41.969 -24.461   5.128  1.00  1.240          H  
ATOM  13252 1HB  ASP D 806      40.745 -26.939   6.379  1.00  1.710          H  
ATOM  13253 2HB  ASP D 806      42.391 -26.917   5.774  1.00  1.710          H  
ATOM  13254  N   GLN D 807      40.019 -26.452   3.397  1.00  1.070          N  
ATOM  13255  CA  GLN D 807      39.928 -27.137   2.123  1.00  1.110          C  
ATOM  13256  C   GLN D 807      39.620 -26.118   1.044  1.00  1.020          C  
ATOM  13257  O   GLN D 807      40.149 -26.150  -0.067  1.00  1.120          O  
ATOM  13258  CB  GLN D 807      38.792 -28.153   2.160  1.00  1.540          C  
ATOM  13259  CG  GLN D 807      38.961 -29.293   3.106  1.00  1.540          C  
ATOM  13260  CD  GLN D 807      37.713 -30.156   3.124  1.00  1.540          C  
ATOM  13261  OE1 GLN D 807      36.601 -29.655   2.910  1.00  1.540          O  
ATOM  13262  NE2 GLN D 807      37.884 -31.447   3.372  1.00  1.540          N  
ATOM  13263  H   GLN D 807      39.170 -26.358   3.959  1.00  1.280          H  
ATOM  13264  HA  GLN D 807      40.878 -27.620   1.899  1.00  1.330          H  
ATOM  13265 1HB  GLN D 807      37.861 -27.640   2.407  1.00  1.850          H  
ATOM  13266 2HB  GLN D 807      38.678 -28.589   1.174  1.00  1.850          H  
ATOM  13267 1HG  GLN D 807      39.803 -29.900   2.783  1.00  1.850          H  
ATOM  13268 2HG  GLN D 807      39.133 -28.905   4.110  1.00  1.850          H  
ATOM  13269 1HE2 GLN D 807      37.093 -32.061   3.395  1.00  1.850          H  
ATOM  13270 2HE2 GLN D 807      38.801 -31.811   3.538  1.00  1.850          H  
ATOM  13271  N   ILE D 808      38.774 -25.165   1.392  1.00  0.910          N  
ATOM  13272  CA  ILE D 808      38.300 -24.163   0.456  1.00  0.840          C  
ATOM  13273  C   ILE D 808      39.469 -23.358  -0.093  1.00  0.820          C  
ATOM  13274  O   ILE D 808      39.643 -23.231  -1.318  1.00  0.860          O  
ATOM  13275  CB  ILE D 808      37.255 -23.297   1.145  1.00  1.200          C  
ATOM  13276  CG1 ILE D 808      36.033 -24.163   1.460  1.00  1.200          C  
ATOM  13277  CG2 ILE D 808      36.885 -22.200   0.261  1.00  1.200          C  
ATOM  13278  CD1 ILE D 808      35.052 -23.553   2.417  1.00  1.200          C  
ATOM  13279  H   ILE D 808      38.406 -25.172   2.349  1.00  1.090          H  
ATOM  13280  HA  ILE D 808      37.815 -24.675  -0.379  1.00  1.010          H  
ATOM  13281  HB  ILE D 808      37.651 -22.903   2.067  1.00  1.440          H  
ATOM  13282 1HG1 ILE D 808      35.531 -24.360   0.532  1.00  1.440          H  
ATOM  13283 2HG1 ILE D 808      36.358 -25.112   1.878  1.00  1.440          H  
ATOM  13284 1HG2 ILE D 808      36.133 -21.568   0.717  1.00  1.440          H  
ATOM  13285 2HG2 ILE D 808      37.739 -21.603   0.041  1.00  1.440          H  
ATOM  13286 3HG2 ILE D 808      36.506 -22.645  -0.649  1.00  1.440          H  
ATOM  13287 1HD1 ILE D 808      34.221 -24.243   2.564  1.00  1.440          H  
ATOM  13288 2HD1 ILE D 808      35.516 -23.368   3.368  1.00  1.440          H  
ATOM  13289 3HD1 ILE D 808      34.684 -22.628   2.020  1.00  1.440          H  
ATOM  13290  N   LYS D 809      40.319 -22.932   0.851  1.00  0.810          N  
ATOM  13291  CA  LYS D 809      41.558 -22.187   0.662  1.00  0.880          C  
ATOM  13292  C   LYS D 809      42.478 -22.777  -0.410  1.00  0.890          C  
ATOM  13293  O   LYS D 809      43.370 -22.088  -0.900  1.00  0.910          O  
ATOM  13294  CB  LYS D 809      42.299 -22.085   2.001  1.00  1.200          C  
ATOM  13295  CG  LYS D 809      43.632 -21.321   1.965  1.00  1.200          C  
ATOM  13296  CD  LYS D 809      44.143 -20.986   3.386  1.00  1.200          C  
ATOM  13297  CE  LYS D 809      44.665 -22.216   4.132  1.00  1.200          C  
ATOM  13298  NZ  LYS D 809      45.315 -21.845   5.428  1.00  1.200          N  
ATOM  13299  H   LYS D 809      40.056 -23.108   1.826  1.00  0.970          H  
ATOM  13300  HA  LYS D 809      41.293 -21.177   0.343  1.00  1.060          H  
ATOM  13301 1HB  LYS D 809      41.652 -21.589   2.726  1.00  1.440          H  
ATOM  13302 2HB  LYS D 809      42.487 -23.096   2.371  1.00  1.440          H  
ATOM  13303 1HG  LYS D 809      44.384 -21.937   1.471  1.00  1.440          H  
ATOM  13304 2HG  LYS D 809      43.512 -20.406   1.390  1.00  1.440          H  
ATOM  13305 1HD  LYS D 809      44.936 -20.240   3.322  1.00  1.440          H  
ATOM  13306 2HD  LYS D 809      43.318 -20.559   3.964  1.00  1.440          H  
ATOM  13307 1HE  LYS D 809      43.834 -22.890   4.342  1.00  1.440          H  
ATOM  13308 2HE  LYS D 809      45.391 -22.734   3.506  1.00  1.440          H  
ATOM  13309 1HZ  LYS D 809      45.644 -22.682   5.891  1.00  1.440          H  
ATOM  13310 2HZ  LYS D 809      46.099 -21.230   5.254  1.00  1.440          H  
ATOM  13311 3HZ  LYS D 809      44.641 -21.375   6.024  1.00  1.440          H  
ATOM  13312  N   ALA D 810      42.328 -24.066  -0.748  1.00  0.940          N  
ATOM  13313  CA  ALA D 810      43.189 -24.686  -1.741  1.00  1.020          C  
ATOM  13314  C   ALA D 810      43.114 -23.946  -3.074  1.00  1.090          C  
ATOM  13315  O   ALA D 810      44.109 -23.867  -3.797  1.00  1.480          O  
ATOM  13316  CB  ALA D 810      42.778 -26.133  -1.954  1.00  1.400          C  
ATOM  13317  H   ALA D 810      41.574 -24.628  -0.343  1.00  1.130          H  
ATOM  13318  HA  ALA D 810      44.214 -24.642  -1.378  1.00  1.220          H  
ATOM  13319 1HB  ALA D 810      43.435 -26.595  -2.688  1.00  1.680          H  
ATOM  13320 2HB  ALA D 810      42.844 -26.669  -1.008  1.00  1.680          H  
ATOM  13321 3HB  ALA D 810      41.750 -26.164  -2.315  1.00  1.680          H  
ATOM  13322  N   PHE D 811      41.927 -23.432  -3.417  1.00  1.150          N  
ATOM  13323  CA  PHE D 811      41.756 -22.726  -4.679  1.00  1.220          C  
ATOM  13324  C   PHE D 811      41.230 -21.301  -4.517  1.00  1.090          C  
ATOM  13325  O   PHE D 811      41.406 -20.470  -5.401  1.00  1.200          O  
ATOM  13326  CB  PHE D 811      40.786 -23.492  -5.553  1.00  1.680          C  
ATOM  13327  CG  PHE D 811      41.212 -24.889  -5.842  1.00  1.680          C  
ATOM  13328  CD1 PHE D 811      40.593 -25.957  -5.206  1.00  1.680          C  
ATOM  13329  CD2 PHE D 811      42.229 -25.146  -6.727  1.00  1.680          C  
ATOM  13330  CE1 PHE D 811      40.978 -27.245  -5.462  1.00  1.680          C  
ATOM  13331  CE2 PHE D 811      42.626 -26.432  -6.985  1.00  1.680          C  
ATOM  13332  CZ  PHE D 811      41.998 -27.486  -6.354  1.00  1.680          C  
ATOM  13333  H   PHE D 811      41.134 -23.539  -2.784  1.00  1.380          H  
ATOM  13334  HA  PHE D 811      42.724 -22.672  -5.177  1.00  1.460          H  
ATOM  13335 1HB  PHE D 811      39.844 -23.526  -5.038  1.00  2.020          H  
ATOM  13336 2HB  PHE D 811      40.636 -22.969  -6.500  1.00  2.020          H  
ATOM  13337  HD1 PHE D 811      39.792 -25.762  -4.496  1.00  2.020          H  
ATOM  13338  HD2 PHE D 811      42.725 -24.313  -7.220  1.00  2.020          H  
ATOM  13339  HE1 PHE D 811      40.484 -28.078  -4.958  1.00  2.020          H  
ATOM  13340  HE2 PHE D 811      43.435 -26.618  -7.689  1.00  2.020          H  
ATOM  13341  HZ  PHE D 811      42.310 -28.509  -6.560  1.00  2.020          H  
ATOM  13342  N   VAL D 812      40.539 -21.036  -3.413  1.00  1.010          N  
ATOM  13343  CA  VAL D 812      39.826 -19.770  -3.222  1.00  1.000          C  
ATOM  13344  C   VAL D 812      40.632 -18.644  -2.590  1.00  0.940          C  
ATOM  13345  O   VAL D 812      41.308 -18.856  -1.596  1.00  1.020          O  
ATOM  13346  CB  VAL D 812      38.601 -20.025  -2.357  1.00  1.400          C  
ATOM  13347  CG1 VAL D 812      37.879 -18.772  -2.100  1.00  1.400          C  
ATOM  13348  CG2 VAL D 812      37.727 -20.987  -3.027  1.00  1.400          C  
ATOM  13349  H   VAL D 812      40.457 -21.751  -2.687  1.00  1.210          H  
ATOM  13350  HA  VAL D 812      39.495 -19.429  -4.199  1.00  1.200          H  
ATOM  13351  HB  VAL D 812      38.925 -20.422  -1.407  1.00  1.680          H  
ATOM  13352 1HG1 VAL D 812      37.043 -18.959  -1.505  1.00  1.680          H  
ATOM  13353 2HG1 VAL D 812      38.504 -18.071  -1.578  1.00  1.680          H  
ATOM  13354 3HG1 VAL D 812      37.547 -18.342  -3.034  1.00  1.680          H  
ATOM  13355 1HG2 VAL D 812      36.888 -21.183  -2.430  1.00  1.680          H  
ATOM  13356 2HG2 VAL D 812      37.404 -20.588  -3.954  1.00  1.680          H  
ATOM  13357 3HG2 VAL D 812      38.264 -21.917  -3.190  1.00  1.680          H  
ATOM  13358  N   ASP D 813      40.531 -17.433  -3.159  1.00  0.860          N  
ATOM  13359  CA  ASP D 813      41.199 -16.246  -2.637  1.00  0.880          C  
ATOM  13360  C   ASP D 813      40.237 -15.471  -1.709  1.00  0.790          C  
ATOM  13361  O   ASP D 813      40.648 -14.903  -0.688  1.00  0.820          O  
ATOM  13362  CB  ASP D 813      41.570 -15.335  -3.805  1.00  1.220          C  
ATOM  13363  CG  ASP D 813      42.486 -15.997  -4.807  1.00  1.220          C  
ATOM  13364  OD1 ASP D 813      43.590 -16.381  -4.478  1.00  1.220          O  
ATOM  13365  OD2 ASP D 813      42.032 -16.140  -5.947  1.00  1.220          O  
ATOM  13366  H   ASP D 813      39.944 -17.321  -3.983  1.00  1.030          H  
ATOM  13367  HA  ASP D 813      42.083 -16.548  -2.084  1.00  1.060          H  
ATOM  13368 1HB  ASP D 813      40.668 -15.030  -4.319  1.00  1.470          H  
ATOM  13369 2HB  ASP D 813      42.054 -14.430  -3.426  1.00  1.470          H  
ATOM  13370  N   PHE D 814      38.944 -15.471  -2.073  1.00  0.760          N  
ATOM  13371  CA  PHE D 814      37.905 -14.760  -1.315  1.00  0.720          C  
ATOM  13372  C   PHE D 814      36.932 -15.718  -0.632  1.00  0.710          C  
ATOM  13373  O   PHE D 814      36.161 -16.430  -1.297  1.00  0.800          O  
ATOM  13374  CB  PHE D 814      37.113 -13.856  -2.247  1.00  1.020          C  
ATOM  13375  CG  PHE D 814      37.900 -12.784  -2.844  1.00  1.020          C  
ATOM  13376  CD1 PHE D 814      38.594 -13.006  -4.018  1.00  1.020          C  
ATOM  13377  CD2 PHE D 814      37.964 -11.557  -2.260  1.00  1.020          C  
ATOM  13378  CE1 PHE D 814      39.347 -12.013  -4.572  1.00  1.020          C  
ATOM  13379  CE2 PHE D 814      38.718 -10.558  -2.824  1.00  1.020          C  
ATOM  13380  CZ  PHE D 814      39.408 -10.789  -3.973  1.00  1.020          C  
ATOM  13381  H   PHE D 814      38.694 -15.918  -2.961  1.00  0.910          H  
ATOM  13382  HA  PHE D 814      38.384 -14.153  -0.545  1.00  0.860          H  
ATOM  13383 1HB  PHE D 814      36.739 -14.443  -3.037  1.00  1.230          H  
ATOM  13384 2HB  PHE D 814      36.261 -13.421  -1.721  1.00  1.230          H  
ATOM  13385  HD1 PHE D 814      38.541 -13.986  -4.496  1.00  1.230          H  
ATOM  13386  HD2 PHE D 814      37.411 -11.382  -1.339  1.00  1.230          H  
ATOM  13387  HE1 PHE D 814      39.898 -12.190  -5.474  1.00  1.230          H  
ATOM  13388  HE2 PHE D 814      38.775  -9.587  -2.363  1.00  1.230          H  
ATOM  13389  HZ  PHE D 814      40.009  -9.998  -4.411  1.00  1.230          H  
ATOM  13390  N   ILE D 815      36.946 -15.723   0.695  1.00  0.650          N  
ATOM  13391  CA  ILE D 815      36.074 -16.659   1.401  1.00  0.630          C  
ATOM  13392  C   ILE D 815      34.835 -15.922   1.901  1.00  0.620          C  
ATOM  13393  O   ILE D 815      34.951 -15.031   2.756  1.00  0.670          O  
ATOM  13394  CB  ILE D 815      36.753 -17.294   2.643  1.00  0.890          C  
ATOM  13395  CG1 ILE D 815      38.150 -17.942   2.355  1.00  0.890          C  
ATOM  13396  CG2 ILE D 815      35.821 -18.387   3.112  1.00  0.890          C  
ATOM  13397  CD1 ILE D 815      38.177 -19.086   1.417  1.00  0.890          C  
ATOM  13398  H   ILE D 815      37.569 -15.069   1.190  1.00  0.780          H  
ATOM  13399  HA  ILE D 815      35.749 -17.446   0.717  1.00  0.760          H  
ATOM  13400  HB  ILE D 815      36.890 -16.549   3.433  1.00  1.070          H  
ATOM  13401 1HG1 ILE D 815      38.774 -17.169   1.924  1.00  1.070          H  
ATOM  13402 2HG1 ILE D 815      38.595 -18.257   3.305  1.00  1.070          H  
ATOM  13403 1HG2 ILE D 815      36.252 -18.856   3.974  1.00  1.070          H  
ATOM  13404 2HG2 ILE D 815      34.853 -17.973   3.366  1.00  1.070          H  
ATOM  13405 3HG2 ILE D 815      35.668 -19.125   2.339  1.00  1.070          H  
ATOM  13406 1HD1 ILE D 815      39.198 -19.416   1.271  1.00  1.070          H  
ATOM  13407 2HD1 ILE D 815      37.609 -19.911   1.805  1.00  1.070          H  
ATOM  13408 3HD1 ILE D 815      37.775 -18.767   0.516  1.00  1.070          H  
ATOM  13409  N   VAL D 816      33.656 -16.320   1.398  1.00  0.620          N  
ATOM  13410  CA  VAL D 816      32.404 -15.685   1.766  1.00  0.670          C  
ATOM  13411  C   VAL D 816      31.691 -16.485   2.828  1.00  0.680          C  
ATOM  13412  O   VAL D 816      31.551 -17.693   2.700  1.00  0.780          O  
ATOM  13413  CB  VAL D 816      31.450 -15.548   0.570  1.00  0.920          C  
ATOM  13414  CG1 VAL D 816      30.137 -14.857   1.027  1.00  0.920          C  
ATOM  13415  CG2 VAL D 816      32.115 -14.809  -0.577  1.00  0.920          C  
ATOM  13416  H   VAL D 816      33.614 -17.064   0.693  1.00  0.740          H  
ATOM  13417  HA  VAL D 816      32.612 -14.724   2.158  1.00  0.800          H  
ATOM  13418  HB  VAL D 816      31.195 -16.528   0.236  1.00  1.100          H  
ATOM  13419 1HG1 VAL D 816      29.462 -14.800   0.191  1.00  1.100          H  
ATOM  13420 2HG1 VAL D 816      29.641 -15.421   1.808  1.00  1.100          H  
ATOM  13421 3HG1 VAL D 816      30.360 -13.854   1.388  1.00  1.100          H  
ATOM  13422 1HG2 VAL D 816      31.433 -14.765  -1.422  1.00  1.100          H  
ATOM  13423 2HG2 VAL D 816      32.368 -13.815  -0.293  1.00  1.100          H  
ATOM  13424 3HG2 VAL D 816      33.017 -15.342  -0.874  1.00  1.100          H  
ATOM  13425  N   MET D 817      31.203 -15.825   3.872  1.00  0.630          N  
ATOM  13426  CA  MET D 817      30.495 -16.604   4.889  1.00  0.670          C  
ATOM  13427  C   MET D 817      29.204 -16.008   5.418  1.00  0.690          C  
ATOM  13428  O   MET D 817      28.959 -14.804   5.386  1.00  0.830          O  
ATOM  13429  CB  MET D 817      31.347 -16.826   6.118  1.00  0.920          C  
ATOM  13430  CG  MET D 817      32.642 -17.436   5.894  1.00  0.920          C  
ATOM  13431  SD  MET D 817      33.867 -16.263   5.518  1.00  0.920          S  
ATOM  13432  CE  MET D 817      35.214 -17.090   6.228  1.00  0.920          C  
ATOM  13433  H   MET D 817      31.410 -14.823   3.936  1.00  0.760          H  
ATOM  13434  HA  MET D 817      30.240 -17.573   4.459  1.00  0.800          H  
ATOM  13435 1HB  MET D 817      31.497 -15.894   6.621  1.00  1.110          H  
ATOM  13436 2HB  MET D 817      30.806 -17.472   6.811  1.00  1.110          H  
ATOM  13437 1HG  MET D 817      32.946 -17.996   6.698  1.00  1.110          H  
ATOM  13438 2HG  MET D 817      32.558 -18.102   5.050  1.00  1.110          H  
ATOM  13439 1HE  MET D 817      36.104 -16.527   6.035  1.00  1.110          H  
ATOM  13440 2HE  MET D 817      35.055 -17.171   7.290  1.00  1.110          H  
ATOM  13441 3HE  MET D 817      35.303 -18.073   5.813  1.00  1.110          H  
ATOM  13442  N   GLY D 818      28.368 -16.911   5.920  1.00  0.750          N  
ATOM  13443  CA  GLY D 818      27.094 -16.601   6.548  1.00  0.890          C  
ATOM  13444  C   GLY D 818      27.143 -16.819   8.061  1.00  0.880          C  
ATOM  13445  O   GLY D 818      28.152 -16.503   8.720  1.00  0.860          O  
ATOM  13446  H   GLY D 818      28.645 -17.882   5.867  1.00  0.900          H  
ATOM  13447 1HA  GLY D 818      26.831 -15.566   6.328  1.00  1.070          H  
ATOM  13448 2HA  GLY D 818      26.314 -17.224   6.112  1.00  1.070          H  
ATOM  13449  N   SER D 819      26.061 -17.423   8.581  1.00  0.980          N  
ATOM  13450  CA  SER D 819      25.810 -17.634  10.008  1.00  1.070          C  
ATOM  13451  C   SER D 819      26.891 -18.431  10.731  1.00  1.190          C  
ATOM  13452  O   SER D 819      27.140 -18.199  11.918  1.00  1.260          O  
ATOM  13453  CB  SER D 819      24.487 -18.354  10.159  1.00  1.460          C  
ATOM  13454  OG  SER D 819      24.556 -19.637   9.599  1.00  1.460          O  
ATOM  13455  H   SER D 819      25.323 -17.705   7.949  1.00  1.180          H  
ATOM  13456  HA  SER D 819      25.717 -16.666  10.483  1.00  1.280          H  
ATOM  13457 1HB  SER D 819      24.236 -18.434  11.212  1.00  1.750          H  
ATOM  13458 2HB  SER D 819      23.699 -17.780   9.675  1.00  1.750          H  
ATOM  13459  HG  SER D 819      23.704 -20.051   9.778  1.00  1.750          H  
ATOM  13460  N   GLY D 820      27.652 -19.242   9.987  1.00  1.260          N  
ATOM  13461  CA  GLY D 820      28.746 -20.054  10.529  1.00  1.420          C  
ATOM  13462  C   GLY D 820      29.774 -19.207  11.289  1.00  1.390          C  
ATOM  13463  O   GLY D 820      30.468 -19.709  12.173  1.00  1.540          O  
ATOM  13464  H   GLY D 820      27.397 -19.374   9.020  1.00  1.510          H  
ATOM  13465 1HA  GLY D 820      28.340 -20.823  11.184  1.00  1.700          H  
ATOM  13466 2HA  GLY D 820      29.241 -20.563   9.703  1.00  1.700          H  
ATOM  13467  N   PHE D 821      29.916 -17.939  10.904  1.00  1.240          N  
ATOM  13468  CA  PHE D 821      30.812 -17.015  11.591  1.00  1.240          C  
ATOM  13469  C   PHE D 821      30.034 -15.840  12.189  1.00  1.140          C  
ATOM  13470  O   PHE D 821      30.308 -15.399  13.310  1.00  1.240          O  
ATOM  13471  CB  PHE D 821      31.901 -16.499  10.684  1.00  1.740          C  
ATOM  13472  CG  PHE D 821      32.962 -17.459  10.261  1.00  1.740          C  
ATOM  13473  CD1 PHE D 821      32.763 -18.387   9.284  1.00  1.740          C  
ATOM  13474  CD2 PHE D 821      34.224 -17.356  10.816  1.00  1.740          C  
ATOM  13475  CE1 PHE D 821      33.794 -19.197   8.873  1.00  1.740          C  
ATOM  13476  CE2 PHE D 821      35.243 -18.170  10.403  1.00  1.740          C  
ATOM  13477  CZ  PHE D 821      35.024 -19.081   9.429  1.00  1.740          C  
ATOM  13478  H   PHE D 821      29.330 -17.596  10.141  1.00  1.490          H  
ATOM  13479  HA  PHE D 821      31.292 -17.548  12.400  1.00  1.490          H  
ATOM  13480 1HB  PHE D 821      31.444 -16.079   9.786  1.00  2.080          H  
ATOM  13481 2HB  PHE D 821      32.383 -15.710  11.214  1.00  2.080          H  
ATOM  13482  HD1 PHE D 821      31.782 -18.481   8.816  1.00  2.080          H  
ATOM  13483  HD2 PHE D 821      34.405 -16.607  11.584  1.00  2.080          H  
ATOM  13484  HE1 PHE D 821      33.622 -19.917   8.080  1.00  2.080          H  
ATOM  13485  HE2 PHE D 821      36.235 -18.080  10.842  1.00  2.080          H  
ATOM  13486  HZ  PHE D 821      35.834 -19.708   9.087  1.00  2.080          H  
ATOM  13487  N   ILE D 822      29.007 -15.375  11.480  1.00  0.990          N  
ATOM  13488  CA  ILE D 822      28.220 -14.221  11.907  1.00  0.940          C  
ATOM  13489  C   ILE D 822      27.578 -14.370  13.275  1.00  1.030          C  
ATOM  13490  O   ILE D 822      27.511 -13.397  14.034  1.00  1.080          O  
ATOM  13491  CB  ILE D 822      27.139 -13.859  10.862  1.00  1.340          C  
ATOM  13492  CG1 ILE D 822      27.807 -13.278   9.611  1.00  1.340          C  
ATOM  13493  CG2 ILE D 822      26.039 -12.978  11.435  1.00  1.340          C  
ATOM  13494  CD1 ILE D 822      26.890 -13.128   8.419  1.00  1.340          C  
ATOM  13495  H   ILE D 822      28.804 -15.781  10.563  1.00  1.190          H  
ATOM  13496  HA  ILE D 822      28.904 -13.371  11.959  1.00  1.130          H  
ATOM  13497  HB  ILE D 822      26.691 -14.764  10.541  1.00  1.600          H  
ATOM  13498 1HG1 ILE D 822      28.216 -12.301   9.853  1.00  1.600          H  
ATOM  13499 2HG1 ILE D 822      28.625 -13.937   9.319  1.00  1.600          H  
ATOM  13500 1HG2 ILE D 822      25.288 -12.797  10.683  1.00  1.600          H  
ATOM  13501 2HG2 ILE D 822      25.554 -13.456  12.278  1.00  1.600          H  
ATOM  13502 3HG2 ILE D 822      26.464 -12.043  11.755  1.00  1.600          H  
ATOM  13503 1HD1 ILE D 822      27.442 -12.743   7.589  1.00  1.600          H  
ATOM  13504 2HD1 ILE D 822      26.501 -14.082   8.157  1.00  1.600          H  
ATOM  13505 3HD1 ILE D 822      26.070 -12.451   8.630  1.00  1.600          H  
ATOM  13506  N   LYS D 823      27.036 -15.554  13.572  1.00  1.090          N  
ATOM  13507  CA  LYS D 823      26.317 -15.778  14.814  1.00  1.220          C  
ATOM  13508  C   LYS D 823      27.198 -16.237  15.981  1.00  1.250          C  
ATOM  13509  O   LYS D 823      26.667 -16.618  17.027  1.00  1.320          O  
ATOM  13510  CB  LYS D 823      25.217 -16.819  14.591  1.00  1.660          C  
ATOM  13511  CG  LYS D 823      24.155 -16.470  13.520  1.00  1.660          C  
ATOM  13512  CD  LYS D 823      23.270 -15.273  13.872  1.00  1.660          C  
ATOM  13513  CE  LYS D 823      22.147 -15.113  12.822  1.00  1.660          C  
ATOM  13514  NZ  LYS D 823      21.249 -13.954  13.105  1.00  1.660          N  
ATOM  13515  H   LYS D 823      27.129 -16.346  12.926  1.00  1.310          H  
ATOM  13516  HA  LYS D 823      25.861 -14.836  15.114  1.00  1.460          H  
ATOM  13517 1HB  LYS D 823      25.683 -17.762  14.290  1.00  1.990          H  
ATOM  13518 2HB  LYS D 823      24.696 -17.002  15.530  1.00  1.990          H  
ATOM  13519 1HG  LYS D 823      24.669 -16.244  12.592  1.00  1.990          H  
ATOM  13520 2HG  LYS D 823      23.521 -17.340  13.358  1.00  1.990          H  
ATOM  13521 1HD  LYS D 823      22.829 -15.416  14.860  1.00  1.990          H  
ATOM  13522 2HD  LYS D 823      23.866 -14.362  13.884  1.00  1.990          H  
ATOM  13523 1HE  LYS D 823      22.594 -14.975  11.834  1.00  1.990          H  
ATOM  13524 2HE  LYS D 823      21.549 -16.022  12.815  1.00  1.990          H  
ATOM  13525 1HZ  LYS D 823      20.520 -13.906  12.394  1.00  1.990          H  
ATOM  13526 2HZ  LYS D 823      20.819 -14.072  14.008  1.00  1.990          H  
ATOM  13527 3HZ  LYS D 823      21.782 -13.096  13.094  1.00  1.990          H  
ATOM  13528  N   LEU D 824      28.523 -16.260  15.820  1.00  1.220          N  
ATOM  13529  CA  LEU D 824      29.354 -16.731  16.921  1.00  1.270          C  
ATOM  13530  C   LEU D 824      29.542 -15.649  17.975  1.00  1.330          C  
ATOM  13531  O   LEU D 824      29.731 -14.472  17.649  1.00  1.450          O  
ATOM  13532  CB  LEU D 824      30.726 -17.158  16.399  1.00  1.760          C  
ATOM  13533  CG  LEU D 824      30.747 -18.317  15.365  1.00  1.760          C  
ATOM  13534  CD1 LEU D 824      32.187 -18.513  14.899  1.00  1.760          C  
ATOM  13535  CD2 LEU D 824      30.176 -19.614  15.955  1.00  1.760          C  
ATOM  13536  H   LEU D 824      28.957 -15.933  14.950  1.00  1.460          H  
ATOM  13537  HA  LEU D 824      28.859 -17.569  17.398  1.00  1.520          H  
ATOM  13538 1HB  LEU D 824      31.178 -16.290  15.914  1.00  2.110          H  
ATOM  13539 2HB  LEU D 824      31.347 -17.440  17.246  1.00  2.110          H  
ATOM  13540  HG  LEU D 824      30.146 -18.036  14.500  1.00  2.110          H  
ATOM  13541 1HD1 LEU D 824      32.223 -19.303  14.146  1.00  2.110          H  
ATOM  13542 2HD1 LEU D 824      32.558 -17.583  14.464  1.00  2.110          H  
ATOM  13543 3HD1 LEU D 824      32.798 -18.788  15.744  1.00  2.110          H  
ATOM  13544 1HD2 LEU D 824      30.215 -20.390  15.185  1.00  2.110          H  
ATOM  13545 2HD2 LEU D 824      30.766 -19.924  16.814  1.00  2.110          H  
ATOM  13546 3HD2 LEU D 824      29.143 -19.470  16.256  1.00  2.110          H  
ATOM  13547  N   GLU D 825      29.541 -16.079  19.247  1.00  1.340          N  
ATOM  13548  CA  GLU D 825      29.749 -15.200  20.400  1.00  1.480          C  
ATOM  13549  C   GLU D 825      31.151 -14.620  20.515  1.00  1.580          C  
ATOM  13550  O   GLU D 825      31.298 -13.412  20.728  1.00  1.950          O  
ATOM  13551  CB  GLU D 825      29.438 -15.938  21.701  1.00  2.020          C  
ATOM  13552  CG  GLU D 825      29.624 -15.085  22.957  1.00  2.020          C  
ATOM  13553  CD  GLU D 825      29.332 -15.832  24.201  1.00  2.020          C  
ATOM  13554  OE1 GLU D 825      28.446 -16.650  24.184  1.00  2.020          O  
ATOM  13555  OE2 GLU D 825      30.027 -15.620  25.175  1.00  2.020          O  
ATOM  13556  H   GLU D 825      29.361 -17.059  19.413  1.00  1.610          H  
ATOM  13557  HA  GLU D 825      29.051 -14.368  20.308  1.00  1.780          H  
ATOM  13558 1HB  GLU D 825      28.402 -16.280  21.685  1.00  2.420          H  
ATOM  13559 2HB  GLU D 825      30.074 -16.817  21.793  1.00  2.420          H  
ATOM  13560 1HG  GLU D 825      30.637 -14.707  23.013  1.00  2.420          H  
ATOM  13561 2HG  GLU D 825      28.957 -14.226  22.894  1.00  2.420          H  
ATOM  13562  N   GLN D 826      32.175 -15.473  20.417  1.00  1.950          N  
ATOM  13563  CA  GLN D 826      33.559 -15.017  20.527  1.00  2.090          C  
ATOM  13564  C   GLN D 826      34.565 -16.148  20.256  1.00  1.860          C  
ATOM  13565  O   GLN D 826      34.231 -17.314  20.473  1.00  2.410          O  
ATOM  13566  CB  GLN D 826      33.828 -14.449  21.944  1.00  2.870          C  
ATOM  13567  CG  GLN D 826      33.666 -15.451  23.105  1.00  2.870          C  
ATOM  13568  CD  GLN D 826      33.907 -14.771  24.461  1.00  2.870          C  
ATOM  13569  OE1 GLN D 826      35.048 -14.425  24.768  1.00  2.870          O  
ATOM  13570  NE2 GLN D 826      32.861 -14.578  25.283  1.00  2.870          N  
ATOM  13571  H   GLN D 826      31.983 -16.451  20.251  1.00  2.340          H  
ATOM  13572  HA  GLN D 826      33.679 -14.231  19.789  1.00  2.510          H  
ATOM  13573 1HB  GLN D 826      34.844 -14.093  22.006  1.00  3.440          H  
ATOM  13574 2HB  GLN D 826      33.193 -13.598  22.151  1.00  3.440          H  
ATOM  13575 1HG  GLN D 826      32.664 -15.877  23.099  1.00  3.440          H  
ATOM  13576 2HG  GLN D 826      34.405 -16.245  22.996  1.00  3.440          H  
ATOM  13577 1HE2 GLN D 826      33.001 -14.136  26.167  1.00  3.440          H  
ATOM  13578 2HE2 GLN D 826      31.906 -14.887  25.040  1.00  3.440          H  
ATOM  13579  N   TRP D 827      35.808 -15.833  19.833  1.00  2.030          N  
ATOM  13580  CA  TRP D 827      36.286 -14.500  19.446  1.00  1.980          C  
ATOM  13581  C   TRP D 827      36.139 -14.341  17.954  1.00  1.630          C  
ATOM  13582  O   TRP D 827      36.593 -15.204  17.201  1.00  1.520          O  
ATOM  13583  CB  TRP D 827      37.740 -14.298  19.837  1.00  2.790          C  
ATOM  13584  CG  TRP D 827      37.913 -14.193  21.277  1.00  2.790          C  
ATOM  13585  CD1 TRP D 827      38.380 -15.146  22.120  1.00  2.790          C  
ATOM  13586  CD2 TRP D 827      37.579 -13.059  22.093  1.00  2.790          C  
ATOM  13587  NE1 TRP D 827      38.378 -14.678  23.399  1.00  2.790          N  
ATOM  13588  CE2 TRP D 827      37.887 -13.401  23.402  1.00  2.790          C  
ATOM  13589  CE3 TRP D 827      37.042 -11.796  21.819  1.00  2.790          C  
ATOM  13590  CZ2 TRP D 827      37.685 -12.529  24.450  1.00  2.790          C  
ATOM  13591  CZ3 TRP D 827      36.833 -10.925  22.869  1.00  2.790          C  
ATOM  13592  CH2 TRP D 827      37.148 -11.280  24.152  1.00  2.790          C  
ATOM  13593  H   TRP D 827      36.459 -16.598  19.724  1.00  2.440          H  
ATOM  13594  HA  TRP D 827      35.715 -13.719  19.931  1.00  2.380          H  
ATOM  13595 1HB  TRP D 827      38.323 -15.141  19.494  1.00  3.350          H  
ATOM  13596 2HB  TRP D 827      38.136 -13.399  19.367  1.00  3.350          H  
ATOM  13597  HD1 TRP D 827      38.709 -16.140  21.821  1.00  3.350          H  
ATOM  13598  HE1 TRP D 827      38.679 -15.191  24.214  1.00  3.350          H  
ATOM  13599  HE3 TRP D 827      36.789 -11.505  20.802  1.00  3.350          H  
ATOM  13600  HZ2 TRP D 827      37.923 -12.797  25.479  1.00  3.350          H  
ATOM  13601  HZ3 TRP D 827      36.410  -9.947  22.651  1.00  3.350          H  
ATOM  13602  HH2 TRP D 827      36.972 -10.571  24.959  1.00  3.350          H  
ATOM  13603  N   GLN D 828      35.604 -13.214  17.514  1.00  1.580          N  
ATOM  13604  CA  GLN D 828      35.458 -12.991  16.090  1.00  1.410          C  
ATOM  13605  C   GLN D 828      36.811 -12.745  15.477  1.00  1.230          C  
ATOM  13606  O   GLN D 828      37.049 -13.138  14.339  1.00  1.110          O  
ATOM  13607  CB  GLN D 828      34.507 -11.840  15.831  1.00  2.040          C  
ATOM  13608  CG  GLN D 828      33.075 -12.134  16.274  1.00  2.040          C  
ATOM  13609  CD  GLN D 828      32.904 -12.026  17.791  1.00  2.040          C  
ATOM  13610  OE1 GLN D 828      33.835 -11.600  18.503  1.00  2.040          O  
ATOM  13611  NE2 GLN D 828      31.762 -12.436  18.307  1.00  2.040          N  
ATOM  13612  H   GLN D 828      35.246 -12.518  18.172  1.00  1.900          H  
ATOM  13613  HA  GLN D 828      35.044 -13.889  15.632  1.00  1.690          H  
ATOM  13614 1HB  GLN D 828      34.858 -10.959  16.346  1.00  2.450          H  
ATOM  13615 2HB  GLN D 828      34.494 -11.611  14.764  1.00  2.450          H  
ATOM  13616 1HG  GLN D 828      32.412 -11.411  15.803  1.00  2.450          H  
ATOM  13617 2HG  GLN D 828      32.813 -13.148  15.970  1.00  2.450          H  
ATOM  13618 1HE2 GLN D 828      31.615 -12.416  19.309  1.00  2.450          H  
ATOM  13619 2HE2 GLN D 828      31.016 -12.845  17.752  1.00  2.450          H  
ATOM  13620  N   ARG D 829      37.707 -12.118  16.240  1.00  1.310          N  
ATOM  13621  CA  ARG D 829      39.042 -11.843  15.745  1.00  1.280          C  
ATOM  13622  C   ARG D 829      39.760 -13.128  15.402  1.00  1.250          C  
ATOM  13623  O   ARG D 829      40.340 -13.252  14.324  1.00  1.250          O  
ATOM  13624  CB  ARG D 829      39.871 -11.135  16.801  1.00  1.800          C  
ATOM  13625  CG  ARG D 829      39.510  -9.714  17.074  1.00  1.800          C  
ATOM  13626  CD  ARG D 829      40.544  -9.048  17.910  1.00  1.800          C  
ATOM  13627  NE  ARG D 829      40.638  -9.667  19.244  1.00  1.800          N  
ATOM  13628  CZ  ARG D 829      39.877  -9.334  20.315  1.00  1.800          C  
ATOM  13629  NH1 ARG D 829      38.962  -8.390  20.207  1.00  1.800          N  
ATOM  13630  NH2 ARG D 829      40.058  -9.963  21.468  1.00  1.800          N  
ATOM  13631  H   ARG D 829      37.419 -11.800  17.152  1.00  1.570          H  
ATOM  13632  HA  ARG D 829      38.970 -11.227  14.853  1.00  1.540          H  
ATOM  13633 1HB  ARG D 829      39.786 -11.676  17.740  1.00  2.160          H  
ATOM  13634 2HB  ARG D 829      40.920 -11.161  16.505  1.00  2.160          H  
ATOM  13635 1HG  ARG D 829      39.461  -9.188  16.130  1.00  2.160          H  
ATOM  13636 2HG  ARG D 829      38.540  -9.656  17.571  1.00  2.160          H  
ATOM  13637 1HD  ARG D 829      41.512  -9.151  17.421  1.00  2.160          H  
ATOM  13638 2HD  ARG D 829      40.314  -7.990  18.021  1.00  2.160          H  
ATOM  13639  HE  ARG D 829      41.334 -10.391  19.374  1.00  2.160          H  
ATOM  13640 1HH1 ARG D 829      38.831  -7.913  19.324  1.00  2.160          H  
ATOM  13641 2HH1 ARG D 829      38.395  -8.129  20.999  1.00  2.160          H  
ATOM  13642 1HH2 ARG D 829      40.757 -10.690  21.547  1.00  2.160          H  
ATOM  13643 2HH2 ARG D 829      39.493  -9.725  22.271  1.00  2.160          H  
ATOM  13644  N   GLN D 830      39.690 -14.108  16.298  1.00  1.350          N  
ATOM  13645  CA  GLN D 830      40.378 -15.360  16.057  1.00  1.470          C  
ATOM  13646  C   GLN D 830      39.762 -16.117  14.902  1.00  1.380          C  
ATOM  13647  O   GLN D 830      40.479 -16.641  14.043  1.00  1.470          O  
ATOM  13648  CB  GLN D 830      40.353 -16.224  17.315  1.00  2.010          C  
ATOM  13649  CG  GLN D 830      41.203 -15.677  18.456  1.00  2.010          C  
ATOM  13650  CD  GLN D 830      41.079 -16.492  19.731  1.00  2.010          C  
ATOM  13651  OE1 GLN D 830      40.099 -17.214  19.934  1.00  2.010          O  
ATOM  13652  NE2 GLN D 830      42.073 -16.377  20.601  1.00  2.010          N  
ATOM  13653  H   GLN D 830      39.192 -13.959  17.162  1.00  1.620          H  
ATOM  13654  HA  GLN D 830      41.415 -15.141  15.802  1.00  1.760          H  
ATOM  13655 1HB  GLN D 830      39.324 -16.318  17.661  1.00  2.410          H  
ATOM  13656 2HB  GLN D 830      40.705 -17.228  17.073  1.00  2.410          H  
ATOM  13657 1HG  GLN D 830      42.245 -15.695  18.143  1.00  2.410          H  
ATOM  13658 2HG  GLN D 830      40.898 -14.654  18.671  1.00  2.410          H  
ATOM  13659 1HE2 GLN D 830      42.049 -16.888  21.463  1.00  2.410          H  
ATOM  13660 2HE2 GLN D 830      42.852 -15.781  20.400  1.00  2.410          H  
ATOM  13661  N   LYS D 831      38.430 -16.137  14.832  1.00  1.260          N  
ATOM  13662  CA  LYS D 831      37.801 -16.905  13.784  1.00  1.230          C  
ATOM  13663  C   LYS D 831      38.092 -16.292  12.422  1.00  1.130          C  
ATOM  13664  O   LYS D 831      38.302 -17.032  11.465  1.00  1.190          O  
ATOM  13665  CB  LYS D 831      36.302 -17.018  14.050  1.00  1.730          C  
ATOM  13666  CG  LYS D 831      35.934 -17.797  15.330  1.00  1.730          C  
ATOM  13667  CD  LYS D 831      36.212 -19.304  15.253  1.00  1.730          C  
ATOM  13668  CE  LYS D 831      35.790 -19.985  16.567  1.00  1.730          C  
ATOM  13669  NZ  LYS D 831      36.104 -21.443  16.591  1.00  1.730          N  
ATOM  13670  H   LYS D 831      37.857 -15.678  15.549  1.00  1.510          H  
ATOM  13671  HA  LYS D 831      38.238 -17.905  13.783  1.00  1.480          H  
ATOM  13672 1HB  LYS D 831      35.870 -16.015  14.124  1.00  2.080          H  
ATOM  13673 2HB  LYS D 831      35.830 -17.523  13.229  1.00  2.080          H  
ATOM  13674 1HG  LYS D 831      36.536 -17.411  16.146  1.00  2.080          H  
ATOM  13675 2HG  LYS D 831      34.897 -17.619  15.576  1.00  2.080          H  
ATOM  13676 1HD  LYS D 831      35.657 -19.737  14.419  1.00  2.080          H  
ATOM  13677 2HD  LYS D 831      37.275 -19.489  15.098  1.00  2.080          H  
ATOM  13678 1HE  LYS D 831      36.310 -19.498  17.392  1.00  2.080          H  
ATOM  13679 2HE  LYS D 831      34.719 -19.857  16.705  1.00  2.080          H  
ATOM  13680 1HZ  LYS D 831      35.811 -21.839  17.475  1.00  2.080          H  
ATOM  13681 2HZ  LYS D 831      35.615 -21.910  15.841  1.00  2.080          H  
ATOM  13682 3HZ  LYS D 831      37.100 -21.578  16.478  1.00  2.080          H  
ATOM  13683  N   LEU D 832      38.098 -14.949  12.325  1.00  1.030          N  
ATOM  13684  CA  LEU D 832      38.416 -14.255  11.081  1.00  1.040          C  
ATOM  13685  C   LEU D 832      39.881 -14.377  10.664  1.00  1.150          C  
ATOM  13686  O   LEU D 832      40.178 -14.653   9.499  1.00  1.240          O  
ATOM  13687  CB  LEU D 832      38.022 -12.779  11.194  1.00  1.450          C  
ATOM  13688  CG  LEU D 832      36.510 -12.468  11.167  1.00  1.450          C  
ATOM  13689  CD1 LEU D 832      36.259 -11.037  11.579  1.00  1.450          C  
ATOM  13690  CD2 LEU D 832      36.034 -12.629   9.771  1.00  1.450          C  
ATOM  13691  H   LEU D 832      37.863 -14.379  13.143  1.00  1.240          H  
ATOM  13692  HA  LEU D 832      37.820 -14.708  10.305  1.00  1.250          H  
ATOM  13693 1HB  LEU D 832      38.415 -12.399  12.146  1.00  1.740          H  
ATOM  13694 2HB  LEU D 832      38.500 -12.227  10.387  1.00  1.740          H  
ATOM  13695  HG  LEU D 832      35.968 -13.127  11.848  1.00  1.740          H  
ATOM  13696 1HD1 LEU D 832      35.192 -10.816  11.539  1.00  1.740          H  
ATOM  13697 2HD1 LEU D 832      36.615 -10.909  12.592  1.00  1.740          H  
ATOM  13698 3HD1 LEU D 832      36.783 -10.371  10.921  1.00  1.740          H  
ATOM  13699 1HD2 LEU D 832      35.011 -12.368   9.733  1.00  1.740          H  
ATOM  13700 2HD2 LEU D 832      36.601 -11.956   9.148  1.00  1.740          H  
ATOM  13701 3HD2 LEU D 832      36.160 -13.641   9.418  1.00  1.740          H  
ATOM  13702  N   LEU D 833      40.813 -14.262  11.613  1.00  1.220          N  
ATOM  13703  CA  LEU D 833      42.237 -14.362  11.287  1.00  1.410          C  
ATOM  13704  C   LEU D 833      42.578 -15.719  10.702  1.00  1.490          C  
ATOM  13705  O   LEU D 833      43.426 -15.835   9.818  1.00  1.640          O  
ATOM  13706  CB  LEU D 833      43.088 -14.105  12.537  1.00  1.900          C  
ATOM  13707  CG  LEU D 833      43.133 -12.644  13.074  1.00  1.900          C  
ATOM  13708  CD1 LEU D 833      43.780 -12.649  14.455  1.00  1.900          C  
ATOM  13709  CD2 LEU D 833      43.946 -11.760  12.124  1.00  1.900          C  
ATOM  13710  H   LEU D 833      40.545 -14.037  12.576  1.00  1.460          H  
ATOM  13711  HA  LEU D 833      42.464 -13.616  10.534  1.00  1.690          H  
ATOM  13712 1HB  LEU D 833      42.691 -14.732  13.339  1.00  2.280          H  
ATOM  13713 2HB  LEU D 833      44.107 -14.421  12.330  1.00  2.280          H  
ATOM  13714  HG  LEU D 833      42.132 -12.246  13.153  1.00  2.280          H  
ATOM  13715 1HD1 LEU D 833      43.813 -11.632  14.843  1.00  2.280          H  
ATOM  13716 2HD1 LEU D 833      43.191 -13.272  15.129  1.00  2.280          H  
ATOM  13717 3HD1 LEU D 833      44.793 -13.043  14.386  1.00  2.280          H  
ATOM  13718 1HD2 LEU D 833      43.977 -10.746  12.521  1.00  2.280          H  
ATOM  13719 2HD2 LEU D 833      44.960 -12.150  12.044  1.00  2.280          H  
ATOM  13720 3HD2 LEU D 833      43.491 -11.740  11.142  1.00  2.280          H  
ATOM  13721  N   GLN D 834      41.883 -16.747  11.157  1.00  1.470          N  
ATOM  13722  CA  GLN D 834      42.109 -18.103  10.702  1.00  1.610          C  
ATOM  13723  C   GLN D 834      41.478 -18.442   9.342  1.00  1.550          C  
ATOM  13724  O   GLN D 834      41.718 -19.538   8.841  1.00  1.710          O  
ATOM  13725  CB  GLN D 834      41.534 -19.064  11.746  1.00  2.200          C  
ATOM  13726  CG  GLN D 834      42.254 -19.042  13.081  1.00  2.200          C  
ATOM  13727  CD  GLN D 834      41.539 -19.856  14.153  1.00  2.200          C  
ATOM  13728  OE1 GLN D 834      40.422 -20.351  13.950  1.00  2.200          O  
ATOM  13729  NE2 GLN D 834      42.184 -19.995  15.305  1.00  2.200          N  
ATOM  13730  H   GLN D 834      41.218 -16.593  11.927  1.00  1.760          H  
ATOM  13731  HA  GLN D 834      43.185 -18.253  10.624  1.00  1.930          H  
ATOM  13732 1HB  GLN D 834      40.489 -18.796  11.930  1.00  2.640          H  
ATOM  13733 2HB  GLN D 834      41.549 -20.080  11.357  1.00  2.640          H  
ATOM  13734 1HG  GLN D 834      43.241 -19.469  12.936  1.00  2.640          H  
ATOM  13735 2HG  GLN D 834      42.350 -18.020  13.419  1.00  2.640          H  
ATOM  13736 1HE2 GLN D 834      41.773 -20.517  16.053  1.00  2.640          H  
ATOM  13737 2HE2 GLN D 834      43.084 -19.581  15.425  1.00  2.640          H  
ATOM  13738  N   THR D 835      40.681 -17.537   8.746  1.00  1.430          N  
ATOM  13739  CA  THR D 835      39.949 -17.864   7.508  1.00  1.500          C  
ATOM  13740  C   THR D 835      40.729 -17.987   6.200  1.00  1.370          C  
ATOM  13741  O   THR D 835      40.312 -18.776   5.354  1.00  1.520          O  
ATOM  13742  CB  THR D 835      38.834 -16.852   7.232  1.00  2.070          C  
ATOM  13743  OG1 THR D 835      39.379 -15.541   7.076  1.00  2.070          O  
ATOM  13744  CG2 THR D 835      37.861 -16.857   8.325  1.00  2.070          C  
ATOM  13745  H   THR D 835      40.563 -16.615   9.171  1.00  1.720          H  
ATOM  13746  HA  THR D 835      39.464 -18.823   7.682  1.00  1.800          H  
ATOM  13747  HB  THR D 835      38.334 -17.127   6.308  1.00  2.490          H  
ATOM  13748  HG1 THR D 835      39.787 -15.240   7.916  1.00  2.490          H  
ATOM  13749 1HG2 THR D 835      37.075 -16.141   8.143  1.00  2.490          H  
ATOM  13750 2HG2 THR D 835      37.448 -17.851   8.425  1.00  2.490          H  
ATOM  13751 3HG2 THR D 835      38.371 -16.593   9.200  1.00  2.490          H  
ATOM  13752  N   ILE D 836      41.824 -17.233   6.020  1.00  1.320          N  
ATOM  13753  CA  ILE D 836      42.623 -17.232   4.776  1.00  1.570          C  
ATOM  13754  C   ILE D 836      43.591 -16.035   4.746  1.00  2.090          C  
ATOM  13755  O   ILE D 836      43.265 -14.975   5.275  1.00  2.440          O  
ATOM  13756  OXT ILE D 836      44.489 -16.018   3.898  1.00  2.350          O  
ATOM  13757  CB  ILE D 836      41.757 -17.157   3.476  1.00  1.970          C  
ATOM  13758  CG1 ILE D 836      42.646 -17.430   2.279  1.00  1.970          C  
ATOM  13759  CG2 ILE D 836      41.069 -15.749   3.378  1.00  1.970          C  
ATOM  13760  CD1 ILE D 836      41.913 -17.732   1.016  1.00  1.970          C  
ATOM  13761  H   ILE D 836      42.107 -16.634   6.787  1.00  1.580          H  
ATOM  13762  HA  ILE D 836      43.214 -18.144   4.749  1.00  1.880          H  
ATOM  13763  HB  ILE D 836      41.012 -17.905   3.447  1.00  2.360          H  
ATOM  13764 1HG1 ILE D 836      43.245 -16.608   2.113  1.00  2.360          H  
ATOM  13765 2HG1 ILE D 836      43.286 -18.263   2.508  1.00  2.360          H  
ATOM  13766 1HG2 ILE D 836      40.474 -15.670   2.480  1.00  2.360          H  
ATOM  13767 2HG2 ILE D 836      40.422 -15.614   4.244  1.00  2.360          H  
ATOM  13768 3HG2 ILE D 836      41.813 -14.957   3.363  1.00  2.360          H  
ATOM  13769 1HD1 ILE D 836      42.640 -17.911   0.225  1.00  2.360          H  
ATOM  13770 2HD1 ILE D 836      41.310 -18.614   1.151  1.00  2.360          H  
ATOM  13771 3HD1 ILE D 836      41.281 -16.909   0.735  1.00  2.360          H  
TER                                                                             
ATOM  13773  N   MET E 837      23.133 -54.310 -16.677  1.00  1.750          N  
ATOM  13774  CA  MET E 837      22.344 -54.400 -15.452  1.00  1.300          C  
ATOM  13775  C   MET E 837      21.125 -55.282 -15.737  1.00  1.060          C  
ATOM  13776  O   MET E 837      21.027 -55.863 -16.815  1.00  1.200          O  
ATOM  13777  CB  MET E 837      21.959 -52.992 -14.971  1.00  2.000          C  
ATOM  13778  CG  MET E 837      23.167 -52.077 -14.566  1.00  2.000          C  
ATOM  13779  SD  MET E 837      22.647 -50.436 -13.998  1.00  2.000          S  
ATOM  13780  CE  MET E 837      24.175 -49.495 -13.854  1.00  2.000          C  
ATOM  13781 1H   MET E 837      23.989 -54.833 -16.557  1.00  2.100          H  
ATOM  13782 2H   MET E 837      22.603 -54.712 -17.440  1.00  2.100          H  
ATOM  13783 3H   MET E 837      23.357 -53.345 -16.886  1.00  2.100          H  
ATOM  13784  HA  MET E 837      22.937 -54.889 -14.680  1.00  1.560          H  
ATOM  13785 1HB  MET E 837      21.416 -52.483 -15.762  1.00  2.400          H  
ATOM  13786 2HB  MET E 837      21.288 -53.058 -14.120  1.00  2.400          H  
ATOM  13787 1HG  MET E 837      23.732 -52.551 -13.764  1.00  2.400          H  
ATOM  13788 2HG  MET E 837      23.833 -51.938 -15.415  1.00  2.400          H  
ATOM  13789 1HE  MET E 837      23.944 -48.490 -13.508  1.00  2.400          H  
ATOM  13790 2HE  MET E 837      24.842 -49.975 -13.139  1.00  2.400          H  
ATOM  13791 3HE  MET E 837      24.666 -49.435 -14.826  1.00  2.400          H  
ATOM  13792  N   ALA E 838      20.221 -55.447 -14.771  1.00  1.140          N  
ATOM  13793  CA  ALA E 838      19.041 -56.273 -15.038  1.00  1.250          C  
ATOM  13794  C   ALA E 838      18.232 -55.656 -16.166  1.00  0.910          C  
ATOM  13795  O   ALA E 838      18.039 -54.437 -16.185  1.00  0.760          O  
ATOM  13796  CB  ALA E 838      18.180 -56.408 -13.795  1.00  1.710          C  
ATOM  13797  H   ALA E 838      20.326 -54.992 -13.876  1.00  1.370          H  
ATOM  13798  HA  ALA E 838      19.373 -57.261 -15.357  1.00  1.500          H  
ATOM  13799 1HB  ALA E 838      17.315 -57.033 -14.022  1.00  2.050          H  
ATOM  13800 2HB  ALA E 838      18.761 -56.867 -12.996  1.00  2.050          H  
ATOM  13801 3HB  ALA E 838      17.842 -55.423 -13.481  1.00  2.050          H  
ATOM  13802  N   THR E 839      17.688 -56.487 -17.052  1.00  1.090          N  
ATOM  13803  CA  THR E 839      16.892 -55.951 -18.139  1.00  0.860          C  
ATOM  13804  C   THR E 839      15.415 -56.149 -17.928  1.00  0.840          C  
ATOM  13805  O   THR E 839      14.995 -56.967 -17.100  1.00  1.130          O  
ATOM  13806  CB  THR E 839      17.266 -56.599 -19.473  1.00  1.300          C  
ATOM  13807  OG1 THR E 839      16.948 -58.013 -19.466  1.00  1.300          O  
ATOM  13808  CG2 THR E 839      18.749 -56.431 -19.710  1.00  1.300          C  
ATOM  13809  H   THR E 839      17.851 -57.482 -17.008  1.00  1.310          H  
ATOM  13810  HA  THR E 839      17.078 -54.881 -18.209  1.00  1.030          H  
ATOM  13811  HB  THR E 839      16.694 -56.121 -20.243  1.00  1.560          H  
ATOM  13812  HG1 THR E 839      16.896 -58.356 -20.418  1.00  1.560          H  
ATOM  13813 1HG2 THR E 839      19.018 -56.875 -20.666  1.00  1.560          H  
ATOM  13814 2HG2 THR E 839      18.989 -55.382 -19.719  1.00  1.560          H  
ATOM  13815 3HG2 THR E 839      19.310 -56.917 -18.916  1.00  1.560          H  
ATOM  13816  N   LYS E 840      14.635 -55.392 -18.703  1.00  0.610          N  
ATOM  13817  CA  LYS E 840      13.175 -55.465 -18.696  1.00  0.660          C  
ATOM  13818  C   LYS E 840      12.584 -54.888 -19.972  1.00  0.610          C  
ATOM  13819  O   LYS E 840      13.246 -54.132 -20.699  1.00  0.550          O  
ATOM  13820  CB  LYS E 840      12.536 -54.715 -17.495  1.00  0.900          C  
ATOM  13821  CG  LYS E 840      12.862 -55.268 -16.086  1.00  0.900          C  
ATOM  13822  CD  LYS E 840      12.079 -54.584 -14.982  1.00  0.900          C  
ATOM  13823  CE  LYS E 840      12.439 -55.169 -13.615  1.00  0.900          C  
ATOM  13824  NZ  LYS E 840      11.621 -54.581 -12.501  1.00  0.900          N  
ATOM  13825  H   LYS E 840      15.124 -54.764 -19.351  1.00  0.730          H  
ATOM  13826  HA  LYS E 840      12.884 -56.516 -18.644  1.00  0.790          H  
ATOM  13827 1HB  LYS E 840      12.834 -53.675 -17.521  1.00  1.080          H  
ATOM  13828 2HB  LYS E 840      11.449 -54.730 -17.602  1.00  1.080          H  
ATOM  13829 1HG  LYS E 840      12.679 -56.343 -16.058  1.00  1.080          H  
ATOM  13830 2HG  LYS E 840      13.907 -55.091 -15.866  1.00  1.080          H  
ATOM  13831 1HD  LYS E 840      12.348 -53.536 -14.971  1.00  1.080          H  
ATOM  13832 2HD  LYS E 840      11.009 -54.679 -15.160  1.00  1.080          H  
ATOM  13833 1HE  LYS E 840      12.288 -56.248 -13.633  1.00  1.080          H  
ATOM  13834 2HE  LYS E 840      13.494 -54.965 -13.422  1.00  1.080          H  
ATOM  13835 1HZ  LYS E 840      11.903 -54.991 -11.621  1.00  1.080          H  
ATOM  13836 2HZ  LYS E 840      11.756 -53.580 -12.460  1.00  1.080          H  
ATOM  13837 3HZ  LYS E 840      10.642 -54.782 -12.656  1.00  1.080          H  
ATOM  13838  N   VAL E 841      11.328 -55.245 -20.229  1.00  0.690          N  
ATOM  13839  CA  VAL E 841      10.609 -54.656 -21.342  1.00  0.660          C  
ATOM  13840  C   VAL E 841       9.376 -53.926 -20.792  1.00  0.590          C  
ATOM  13841  O   VAL E 841       8.619 -54.441 -19.933  1.00  0.630          O  
ATOM  13842  CB  VAL E 841      10.300 -55.698 -22.443  1.00  0.940          C  
ATOM  13843  CG1 VAL E 841       9.468 -56.849 -21.892  1.00  0.940          C  
ATOM  13844  CG2 VAL E 841       9.637 -54.973 -23.650  1.00  0.940          C  
ATOM  13845  H   VAL E 841      10.866 -55.901 -19.612  1.00  0.830          H  
ATOM  13846  HA  VAL E 841      11.245 -53.905 -21.812  1.00  0.790          H  
ATOM  13847  HB  VAL E 841      11.241 -56.137 -22.790  1.00  1.120          H  
ATOM  13848 1HG1 VAL E 841       9.284 -57.580 -22.683  1.00  1.120          H  
ATOM  13849 2HG1 VAL E 841      10.006 -57.333 -21.082  1.00  1.120          H  
ATOM  13850 3HG1 VAL E 841       8.546 -56.489 -21.524  1.00  1.120          H  
ATOM  13851 1HG2 VAL E 841       9.448 -55.693 -24.444  1.00  1.120          H  
ATOM  13852 2HG2 VAL E 841       8.712 -54.513 -23.365  1.00  1.120          H  
ATOM  13853 3HG2 VAL E 841      10.313 -54.195 -24.022  1.00  1.120          H  
ATOM  13854  N   VAL E 842       9.260 -52.708 -21.299  1.00  0.560          N  
ATOM  13855  CA  VAL E 842       8.287 -51.706 -20.945  1.00  0.630          C  
ATOM  13856  C   VAL E 842       7.528 -51.196 -22.173  1.00  0.620          C  
ATOM  13857  O   VAL E 842       8.103 -51.102 -23.253  1.00  0.630          O  
ATOM  13858  CB  VAL E 842       9.053 -50.591 -20.154  1.00  0.850          C  
ATOM  13859  CG1 VAL E 842      10.175 -50.053 -20.906  1.00  0.850          C  
ATOM  13860  CG2 VAL E 842       8.128 -49.481 -19.833  1.00  0.850          C  
ATOM  13861  H   VAL E 842       9.930 -52.450 -22.033  1.00  0.670          H  
ATOM  13862  HA  VAL E 842       7.573 -52.167 -20.275  1.00  0.760          H  
ATOM  13863  HB  VAL E 842       9.472 -51.005 -19.286  1.00  1.020          H  
ATOM  13864 1HG1 VAL E 842      10.683 -49.279 -20.324  1.00  1.020          H  
ATOM  13865 2HG1 VAL E 842      10.884 -50.838 -21.148  1.00  1.020          H  
ATOM  13866 3HG1 VAL E 842       9.788 -49.645 -21.760  1.00  1.020          H  
ATOM  13867 1HG2 VAL E 842       8.658 -48.708 -19.276  1.00  1.020          H  
ATOM  13868 2HG2 VAL E 842       7.752 -49.071 -20.754  1.00  1.020          H  
ATOM  13869 3HG2 VAL E 842       7.327 -49.835 -19.255  1.00  1.020          H  
ATOM  13870  N   PHE E 843       6.236 -50.906 -22.038  1.00  0.680          N  
ATOM  13871  CA  PHE E 843       5.539 -50.412 -23.233  1.00  0.680          C  
ATOM  13872  C   PHE E 843       4.873 -49.069 -23.036  1.00  0.620          C  
ATOM  13873  O   PHE E 843       4.562 -48.678 -21.916  1.00  0.640          O  
ATOM  13874  CB  PHE E 843       4.536 -51.463 -23.712  1.00  0.950          C  
ATOM  13875  CG  PHE E 843       3.317 -51.778 -22.821  1.00  0.950          C  
ATOM  13876  CD1 PHE E 843       2.073 -51.263 -23.115  1.00  0.950          C  
ATOM  13877  CD2 PHE E 843       3.433 -52.592 -21.696  1.00  0.950          C  
ATOM  13878  CE1 PHE E 843       0.976 -51.598 -22.337  1.00  0.950          C  
ATOM  13879  CE2 PHE E 843       2.341 -52.926 -20.927  1.00  0.950          C  
ATOM  13880  CZ  PHE E 843       1.109 -52.433 -21.255  1.00  0.950          C  
ATOM  13881  H   PHE E 843       5.786 -51.038 -21.124  1.00  0.820          H  
ATOM  13882  HA  PHE E 843       6.264 -50.282 -24.034  1.00  0.820          H  
ATOM  13883 1HB  PHE E 843       4.157 -51.142 -24.688  1.00  1.140          H  
ATOM  13884 2HB  PHE E 843       5.066 -52.385 -23.888  1.00  1.140          H  
ATOM  13885  HD1 PHE E 843       1.959 -50.602 -23.984  1.00  1.140          H  
ATOM  13886  HD2 PHE E 843       4.406 -52.986 -21.433  1.00  1.140          H  
ATOM  13887  HE1 PHE E 843       0.003 -51.205 -22.586  1.00  1.140          H  
ATOM  13888  HE2 PHE E 843       2.462 -53.583 -20.062  1.00  1.140          H  
ATOM  13889  HZ  PHE E 843       0.242 -52.698 -20.650  1.00  1.140          H  
ATOM  13890  N   SER E 844       4.687 -48.344 -24.141  1.00  0.620          N  
ATOM  13891  CA  SER E 844       4.025 -47.035 -24.137  1.00  0.660          C  
ATOM  13892  C   SER E 844       2.537 -47.156 -24.326  1.00  0.690          C  
ATOM  13893  O   SER E 844       2.071 -48.014 -25.070  1.00  0.750          O  
ATOM  13894  CB  SER E 844       4.585 -46.125 -25.208  1.00  0.910          C  
ATOM  13895  OG  SER E 844       3.808 -44.937 -25.314  1.00  0.910          O  
ATOM  13896  H   SER E 844       5.006 -48.740 -25.032  1.00  0.740          H  
ATOM  13897  HA  SER E 844       4.202 -46.567 -23.171  1.00  0.790          H  
ATOM  13898 1HB  SER E 844       5.618 -45.870 -24.960  1.00  1.090          H  
ATOM  13899 2HB  SER E 844       4.599 -46.647 -26.164  1.00  1.090          H  
ATOM  13900  HG  SER E 844       4.344 -44.330 -25.848  1.00  1.090          H  
ATOM  13901  N   LEU E 845       1.768 -46.285 -23.682  1.00  0.730          N  
ATOM  13902  CA  LEU E 845       0.332 -46.378 -23.878  1.00  0.790          C  
ATOM  13903  C   LEU E 845      -0.230 -45.400 -24.890  1.00  0.810          C  
ATOM  13904  O   LEU E 845      -1.435 -45.404 -25.146  1.00  0.850          O  
ATOM  13905  CB  LEU E 845      -0.424 -46.137 -22.575  1.00  1.080          C  
ATOM  13906  CG  LEU E 845      -0.049 -47.002 -21.393  1.00  1.080          C  
ATOM  13907  CD1 LEU E 845      -0.963 -46.665 -20.269  1.00  1.080          C  
ATOM  13908  CD2 LEU E 845      -0.090 -48.422 -21.720  1.00  1.080          C  
ATOM  13909  H   LEU E 845       2.184 -45.593 -23.068  1.00  0.880          H  
ATOM  13910  HA  LEU E 845       0.110 -47.357 -24.258  1.00  0.950          H  
ATOM  13911 1HB  LEU E 845      -0.267 -45.100 -22.282  1.00  1.300          H  
ATOM  13912 2HB  LEU E 845      -1.490 -46.279 -22.764  1.00  1.300          H  
ATOM  13913  HG  LEU E 845       0.956 -46.742 -21.088  1.00  1.300          H  
ATOM  13914 1HD1 LEU E 845      -0.704 -47.235 -19.386  1.00  1.300          H  
ATOM  13915 2HD1 LEU E 845      -0.872 -45.610 -20.073  1.00  1.300          H  
ATOM  13916 3HD1 LEU E 845      -1.988 -46.896 -20.552  1.00  1.300          H  
ATOM  13917 1HD2 LEU E 845       0.179 -49.010 -20.862  1.00  1.300          H  
ATOM  13918 2HD2 LEU E 845      -1.086 -48.653 -22.022  1.00  1.300          H  
ATOM  13919 3HD2 LEU E 845       0.606 -48.646 -22.516  1.00  1.300          H  
ATOM  13920  N   LEU E 846       0.602 -44.554 -25.482  1.00  0.840          N  
ATOM  13921  CA  LEU E 846       0.010 -43.564 -26.381  1.00  0.940          C  
ATOM  13922  C   LEU E 846      -0.708 -44.215 -27.587  1.00  0.860          C  
ATOM  13923  O   LEU E 846      -1.788 -43.740 -27.960  1.00  0.980          O  
ATOM  13924  CB  LEU E 846       1.031 -42.490 -26.841  1.00  1.280          C  
ATOM  13925  CG  LEU E 846       1.567 -41.491 -25.742  1.00  1.280          C  
ATOM  13926  CD1 LEU E 846       2.663 -40.644 -26.374  1.00  1.280          C  
ATOM  13927  CD2 LEU E 846       0.443 -40.569 -25.180  1.00  1.280          C  
ATOM  13928  H   LEU E 846       1.606 -44.606 -25.298  1.00  1.010          H  
ATOM  13929  HA  LEU E 846      -0.753 -43.038 -25.821  1.00  1.130          H  
ATOM  13930 1HB  LEU E 846       1.895 -42.956 -27.278  1.00  1.530          H  
ATOM  13931 2HB  LEU E 846       0.552 -41.886 -27.612  1.00  1.530          H  
ATOM  13932  HG  LEU E 846       2.000 -42.060 -24.922  1.00  1.530          H  
ATOM  13933 1HD1 LEU E 846       3.067 -39.960 -25.639  1.00  1.530          H  
ATOM  13934 2HD1 LEU E 846       3.466 -41.282 -26.739  1.00  1.530          H  
ATOM  13935 3HD1 LEU E 846       2.254 -40.069 -27.200  1.00  1.530          H  
ATOM  13936 1HD2 LEU E 846       0.880 -39.899 -24.431  1.00  1.530          H  
ATOM  13937 2HD2 LEU E 846       0.011 -39.971 -25.986  1.00  1.530          H  
ATOM  13938 3HD2 LEU E 846      -0.338 -41.149 -24.710  1.00  1.530          H  
ATOM  13939  N   PRO E 847      -0.205 -45.328 -28.183  1.00  0.770          N  
ATOM  13940  CA  PRO E 847      -0.818 -46.054 -29.287  1.00  0.710          C  
ATOM  13941  C   PRO E 847      -2.028 -46.924 -28.897  1.00  0.710          C  
ATOM  13942  O   PRO E 847      -2.575 -47.615 -29.763  1.00  0.770          O  
ATOM  13943  CB  PRO E 847       0.323 -46.962 -29.788  1.00  1.060          C  
ATOM  13944  CG  PRO E 847       1.582 -46.396 -29.206  1.00  1.060          C  
ATOM  13945  CD  PRO E 847       1.169 -45.846 -27.881  1.00  1.060          C  
ATOM  13946  HA  PRO E 847      -1.105 -45.329 -30.062  1.00  0.850          H  
ATOM  13947 1HB  PRO E 847       0.143 -47.978 -29.443  1.00  1.280          H  
ATOM  13948 2HB  PRO E 847       0.331 -46.990 -30.886  1.00  1.280          H  
ATOM  13949 1HG  PRO E 847       2.342 -47.179 -29.119  1.00  1.280          H  
ATOM  13950 2HG  PRO E 847       1.992 -45.622 -29.869  1.00  1.280          H  
ATOM  13951 1HD  PRO E 847       1.132 -46.664 -27.140  1.00  1.280          H  
ATOM  13952 2HD  PRO E 847       1.884 -45.083 -27.625  1.00  1.280          H  
ATOM  13953  N   LEU E 848      -2.384 -46.988 -27.603  1.00  0.720          N  
ATOM  13954  CA  LEU E 848      -3.422 -47.911 -27.162  1.00  0.750          C  
ATOM  13955  C   LEU E 848      -4.830 -47.354 -26.992  1.00  0.860          C  
ATOM  13956  O   LEU E 848      -5.081 -46.160 -26.772  1.00  0.960          O  
ATOM  13957  CB  LEU E 848      -2.948 -48.597 -25.881  1.00  1.040          C  
ATOM  13958  CG  LEU E 848      -1.623 -49.400 -26.049  1.00  1.040          C  
ATOM  13959  CD1 LEU E 848      -1.160 -49.941 -24.768  1.00  1.040          C  
ATOM  13960  CD2 LEU E 848      -1.817 -50.528 -26.990  1.00  1.040          C  
ATOM  13961  H   LEU E 848      -1.956 -46.395 -26.888  1.00  0.860          H  
ATOM  13962  HA  LEU E 848      -3.527 -48.662 -27.931  1.00  0.900          H  
ATOM  13963 1HB  LEU E 848      -2.772 -47.824 -25.128  1.00  1.250          H  
ATOM  13964 2HB  LEU E 848      -3.731 -49.253 -25.522  1.00  1.250          H  
ATOM  13965  HG  LEU E 848      -0.847 -48.728 -26.414  1.00  1.250          H  
ATOM  13966 1HD1 LEU E 848      -0.220 -50.461 -24.931  1.00  1.250          H  
ATOM  13967 2HD1 LEU E 848      -1.017 -49.147 -24.125  1.00  1.250          H  
ATOM  13968 3HD1 LEU E 848      -1.851 -50.611 -24.335  1.00  1.250          H  
ATOM  13969 1HD2 LEU E 848      -0.886 -51.058 -27.067  1.00  1.250          H  
ATOM  13970 2HD2 LEU E 848      -2.577 -51.188 -26.621  1.00  1.250          H  
ATOM  13971 3HD2 LEU E 848      -2.101 -50.184 -27.965  1.00  1.250          H  
ATOM  13972  N   LEU E 849      -5.773 -48.281 -27.066  1.00  0.910          N  
ATOM  13973  CA  LEU E 849      -7.184 -47.992 -26.983  1.00  1.090          C  
ATOM  13974  C   LEU E 849      -7.683 -47.830 -25.560  1.00  1.060          C  
ATOM  13975  O   LEU E 849      -8.109 -48.807 -24.942  1.00  1.190          O  
ATOM  13976  CB  LEU E 849      -7.970 -49.175 -27.571  1.00  1.450          C  
ATOM  13977  CG  LEU E 849      -7.623 -49.636 -28.987  1.00  1.450          C  
ATOM  13978  CD1 LEU E 849      -8.491 -50.849 -29.312  1.00  1.450          C  
ATOM  13979  CD2 LEU E 849      -7.835 -48.530 -29.963  1.00  1.450          C  
ATOM  13980  H   LEU E 849      -5.502 -49.237 -27.230  1.00  1.090          H  
ATOM  13981  HA  LEU E 849      -7.387 -47.070 -27.528  1.00  1.310          H  
ATOM  13982 1HB  LEU E 849      -7.849 -50.023 -26.924  1.00  1.740          H  
ATOM  13983 2HB  LEU E 849      -9.026 -48.904 -27.573  1.00  1.740          H  
ATOM  13984  HG  LEU E 849      -6.582 -49.949 -29.029  1.00  1.740          H  
ATOM  13985 1HD1 LEU E 849      -8.252 -51.211 -30.311  1.00  1.740          H  
ATOM  13986 2HD1 LEU E 849      -8.301 -51.641 -28.586  1.00  1.740          H  
ATOM  13987 3HD1 LEU E 849      -9.539 -50.564 -29.272  1.00  1.740          H  
ATOM  13988 1HD2 LEU E 849      -7.596 -48.872 -30.967  1.00  1.740          H  
ATOM  13989 2HD2 LEU E 849      -8.866 -48.215 -29.930  1.00  1.740          H  
ATOM  13990 3HD2 LEU E 849      -7.196 -47.680 -29.723  1.00  1.740          H  
ATOM  13991  N   ASN E 850      -7.763 -46.580 -25.094  1.00  1.010          N  
ATOM  13992  CA  ASN E 850      -8.198 -46.253 -23.717  1.00  0.980          C  
ATOM  13993  C   ASN E 850      -9.567 -46.853 -23.399  1.00  1.020          C  
ATOM  13994  O   ASN E 850      -9.898 -47.144 -22.248  1.00  1.070          O  
ATOM  13995  CB  ASN E 850      -8.294 -44.751 -23.507  1.00  1.380          C  
ATOM  13996  CG  ASN E 850      -9.331 -44.125 -24.421  1.00  1.380          C  
ATOM  13997  OD1 ASN E 850      -9.124 -44.087 -25.638  1.00  1.380          O  
ATOM  13998  ND2 ASN E 850     -10.430 -43.664 -23.881  1.00  1.380          N  
ATOM  13999  H   ASN E 850      -7.360 -45.863 -25.699  1.00  1.210          H  
ATOM  14000  HA  ASN E 850      -7.479 -46.670 -23.017  1.00  1.180          H  
ATOM  14001 1HB  ASN E 850      -8.571 -44.548 -22.466  1.00  1.660          H  
ATOM  14002 2HB  ASN E 850      -7.325 -44.288 -23.686  1.00  1.660          H  
ATOM  14003 1HD2 ASN E 850     -11.132 -43.252 -24.459  1.00  1.660          H  
ATOM  14004 2HD2 ASN E 850     -10.602 -43.708 -22.867  1.00  1.660          H  
ATOM  14005  N   ARG E 851     -10.330 -47.131 -24.453  1.00  1.090          N  
ATOM  14006  CA  ARG E 851     -11.662 -47.691 -24.373  1.00  1.120          C  
ATOM  14007  C   ARG E 851     -11.679 -48.968 -23.544  1.00  0.950          C  
ATOM  14008  O   ARG E 851     -12.686 -49.271 -22.885  1.00  1.040          O  
ATOM  14009  CB  ARG E 851     -12.174 -47.972 -25.789  1.00  1.560          C  
ATOM  14010  CG  ARG E 851     -12.574 -46.710 -26.540  1.00  1.560          C  
ATOM  14011  CD  ARG E 851     -13.284 -46.922 -27.872  1.00  1.560          C  
ATOM  14012  NE  ARG E 851     -12.393 -47.323 -29.008  1.00  1.560          N  
ATOM  14013  CZ  ARG E 851     -12.355 -48.523 -29.637  1.00  1.560          C  
ATOM  14014  NH1 ARG E 851     -13.146 -49.515 -29.299  1.00  1.560          N  
ATOM  14015  NH2 ARG E 851     -11.502 -48.664 -30.633  1.00  1.560          N  
ATOM  14016  H   ARG E 851      -9.949 -46.897 -25.359  1.00  1.310          H  
ATOM  14017  HA  ARG E 851     -12.316 -46.957 -23.906  1.00  1.340          H  
ATOM  14018 1HB  ARG E 851     -11.360 -48.421 -26.361  1.00  1.870          H  
ATOM  14019 2HB  ARG E 851     -12.974 -48.693 -25.787  1.00  1.870          H  
ATOM  14020 1HG  ARG E 851     -13.249 -46.145 -25.903  1.00  1.870          H  
ATOM  14021 2HG  ARG E 851     -11.681 -46.115 -26.720  1.00  1.870          H  
ATOM  14022 1HD  ARG E 851     -14.047 -47.677 -27.741  1.00  1.870          H  
ATOM  14023 2HD  ARG E 851     -13.771 -45.989 -28.147  1.00  1.870          H  
ATOM  14024  HE  ARG E 851     -11.719 -46.623 -29.370  1.00  1.870          H  
ATOM  14025 1HH1 ARG E 851     -13.802 -49.408 -28.545  1.00  1.870          H  
ATOM  14026 2HH1 ARG E 851     -13.097 -50.390 -29.802  1.00  1.870          H  
ATOM  14027 1HH2 ARG E 851     -10.918 -47.845 -30.891  1.00  1.870          H  
ATOM  14028 2HH2 ARG E 851     -11.433 -49.529 -31.144  1.00  1.870          H  
ATOM  14029  N   PHE E 852     -10.580 -49.727 -23.615  1.00  0.840          N  
ATOM  14030  CA  PHE E 852     -10.444 -50.994 -22.937  1.00  0.910          C  
ATOM  14031  C   PHE E 852      -9.214 -51.052 -22.033  1.00  0.800          C  
ATOM  14032  O   PHE E 852      -8.618 -52.126 -21.930  1.00  0.780          O  
ATOM  14033  CB  PHE E 852     -10.263 -52.091 -23.976  1.00  1.250          C  
ATOM  14034  CG  PHE E 852     -11.306 -52.122 -25.002  1.00  1.250          C  
ATOM  14035  CD1 PHE E 852     -10.981 -51.721 -26.279  1.00  1.250          C  
ATOM  14036  CD2 PHE E 852     -12.595 -52.523 -24.730  1.00  1.250          C  
ATOM  14037  CE1 PHE E 852     -11.908 -51.735 -27.266  1.00  1.250          C  
ATOM  14038  CE2 PHE E 852     -13.539 -52.531 -25.724  1.00  1.250          C  
ATOM  14039  CZ  PHE E 852     -13.193 -52.138 -26.999  1.00  1.250          C  
ATOM  14040  H   PHE E 852      -9.777 -49.395 -24.158  1.00  1.010          H  
ATOM  14041  HA  PHE E 852     -11.334 -51.171 -22.336  1.00  1.090          H  
ATOM  14042 1HB  PHE E 852      -9.308 -51.947 -24.474  1.00  1.500          H  
ATOM  14043 2HB  PHE E 852     -10.236 -53.064 -23.485  1.00  1.500          H  
ATOM  14044  HD1 PHE E 852      -9.962 -51.399 -26.491  1.00  1.500          H  
ATOM  14045  HD2 PHE E 852     -12.860 -52.833 -23.719  1.00  1.500          H  
ATOM  14046  HE1 PHE E 852     -11.621 -51.430 -28.264  1.00  1.500          H  
ATOM  14047  HE2 PHE E 852     -14.556 -52.853 -25.504  1.00  1.500          H  
ATOM  14048  HZ  PHE E 852     -13.937 -52.152 -27.790  1.00  1.500          H  
ATOM  14049  N   ASP E 853      -8.802 -49.958 -21.368  1.00  0.810          N  
ATOM  14050  CA  ASP E 853      -7.571 -50.067 -20.565  1.00  0.760          C  
ATOM  14051  C   ASP E 853      -7.464 -51.300 -19.661  1.00  0.800          C  
ATOM  14052  O   ASP E 853      -6.457 -52.004 -19.719  1.00  0.840          O  
ATOM  14053  CB  ASP E 853      -7.374 -48.859 -19.625  1.00  1.080          C  
ATOM  14054  CG  ASP E 853      -6.834 -47.517 -20.195  1.00  1.080          C  
ATOM  14055  OD1 ASP E 853      -6.213 -47.448 -21.230  1.00  1.080          O  
ATOM  14056  OD2 ASP E 853      -7.035 -46.549 -19.521  1.00  1.080          O  
ATOM  14057  H   ASP E 853      -9.293 -49.056 -21.446  1.00  0.970          H  
ATOM  14058  HA  ASP E 853      -6.731 -50.095 -21.261  1.00  0.910          H  
ATOM  14059 1HB  ASP E 853      -8.342 -48.629 -19.199  1.00  1.300          H  
ATOM  14060 2HB  ASP E 853      -6.733 -49.161 -18.800  1.00  1.300          H  
ATOM  14061  N   LYS E 854      -8.486 -51.656 -18.867  1.00  0.840          N  
ATOM  14062  CA  LYS E 854      -8.204 -52.773 -17.956  1.00  0.890          C  
ATOM  14063  C   LYS E 854      -7.841 -54.091 -18.653  1.00  0.850          C  
ATOM  14064  O   LYS E 854      -6.775 -54.653 -18.382  1.00  0.870          O  
ATOM  14065  CB  LYS E 854      -9.376 -53.022 -17.006  1.00  1.230          C  
ATOM  14066  CG  LYS E 854      -9.134 -54.142 -15.950  1.00  1.230          C  
ATOM  14067  CD  LYS E 854     -10.327 -54.268 -15.006  1.00  1.230          C  
ATOM  14068  CE  LYS E 854     -10.079 -55.223 -13.792  1.00  1.230          C  
ATOM  14069  NZ  LYS E 854      -9.925 -56.672 -14.170  1.00  1.230          N  
ATOM  14070  H   LYS E 854      -9.377 -51.145 -18.836  1.00  1.010          H  
ATOM  14071  HA  LYS E 854      -7.343 -52.490 -17.351  1.00  1.070          H  
ATOM  14072 1HB  LYS E 854      -9.578 -52.124 -16.475  1.00  1.470          H  
ATOM  14073 2HB  LYS E 854     -10.271 -53.269 -17.579  1.00  1.470          H  
ATOM  14074 1HG  LYS E 854      -8.979 -55.100 -16.453  1.00  1.470          H  
ATOM  14075 2HG  LYS E 854      -8.239 -53.913 -15.372  1.00  1.470          H  
ATOM  14076 1HD  LYS E 854     -10.575 -53.279 -14.624  1.00  1.470          H  
ATOM  14077 2HD  LYS E 854     -11.179 -54.641 -15.571  1.00  1.470          H  
ATOM  14078 1HE  LYS E 854      -9.180 -54.906 -13.262  1.00  1.470          H  
ATOM  14079 2HE  LYS E 854     -10.933 -55.132 -13.123  1.00  1.470          H  
ATOM  14080 1HZ  LYS E 854      -9.787 -57.216 -13.332  1.00  1.470          H  
ATOM  14081 2HZ  LYS E 854     -10.750 -56.998 -14.650  1.00  1.470          H  
ATOM  14082 3HZ  LYS E 854      -9.099 -56.810 -14.775  1.00  1.470          H  
ATOM  14083  N   SER E 855      -8.704 -54.592 -19.546  1.00  0.820          N  
ATOM  14084  CA  SER E 855      -8.414 -55.889 -20.150  1.00  0.790          C  
ATOM  14085  C   SER E 855      -7.293 -55.828 -21.177  1.00  0.770          C  
ATOM  14086  O   SER E 855      -6.586 -56.821 -21.400  1.00  0.810          O  
ATOM  14087  CB  SER E 855      -9.670 -56.453 -20.787  1.00  1.120          C  
ATOM  14088  OG  SER E 855     -10.103 -55.653 -21.857  1.00  1.120          O  
ATOM  14089  H   SER E 855      -9.549 -54.095 -19.786  1.00  0.980          H  
ATOM  14090  HA  SER E 855      -8.105 -56.568 -19.352  1.00  0.950          H  
ATOM  14091 1HB  SER E 855      -9.472 -57.465 -21.139  1.00  1.340          H  
ATOM  14092 2HB  SER E 855     -10.455 -56.514 -20.038  1.00  1.340          H  
ATOM  14093  HG  SER E 855     -10.811 -56.146 -22.285  1.00  1.340          H  
ATOM  14094  N   LEU E 856      -7.098 -54.661 -21.783  1.00  0.740          N  
ATOM  14095  CA  LEU E 856      -6.055 -54.470 -22.765  1.00  0.770          C  
ATOM  14096  C   LEU E 856      -4.686 -54.584 -22.117  1.00  0.790          C  
ATOM  14097  O   LEU E 856      -3.808 -55.313 -22.605  1.00  0.810          O  
ATOM  14098  CB  LEU E 856      -6.298 -53.106 -23.431  1.00  1.070          C  
ATOM  14099  CG  LEU E 856      -5.395 -52.630 -24.519  1.00  1.070          C  
ATOM  14100  CD1 LEU E 856      -6.182 -51.784 -25.509  1.00  1.070          C  
ATOM  14101  CD2 LEU E 856      -4.359 -51.741 -23.912  1.00  1.070          C  
ATOM  14102  H   LEU E 856      -7.719 -53.868 -21.595  1.00  0.890          H  
ATOM  14103  HA  LEU E 856      -6.146 -55.249 -23.519  1.00  0.920          H  
ATOM  14104 1HB  LEU E 856      -7.301 -53.115 -23.832  1.00  1.280          H  
ATOM  14105 2HB  LEU E 856      -6.264 -52.354 -22.643  1.00  1.280          H  
ATOM  14106  HG  LEU E 856      -4.940 -53.473 -25.037  1.00  1.280          H  
ATOM  14107 1HD1 LEU E 856      -5.511 -51.418 -26.283  1.00  1.280          H  
ATOM  14108 2HD1 LEU E 856      -6.969 -52.385 -25.966  1.00  1.280          H  
ATOM  14109 3HD1 LEU E 856      -6.632 -50.938 -24.983  1.00  1.280          H  
ATOM  14110 1HD2 LEU E 856      -3.765 -51.391 -24.698  1.00  1.280          H  
ATOM  14111 2HD2 LEU E 856      -4.839 -50.897 -23.411  1.00  1.280          H  
ATOM  14112 3HD2 LEU E 856      -3.750 -52.270 -23.202  1.00  1.280          H  
ATOM  14113  N   LEU E 857      -4.504 -53.876 -21.000  1.00  0.810          N  
ATOM  14114  CA  LEU E 857      -3.236 -53.881 -20.315  1.00  0.880          C  
ATOM  14115  C   LEU E 857      -2.956 -55.254 -19.722  1.00  0.860          C  
ATOM  14116  O   LEU E 857      -1.800 -55.694 -19.715  1.00  0.880          O  
ATOM  14117  CB  LEU E 857      -3.231 -52.800 -19.247  1.00  1.200          C  
ATOM  14118  CG  LEU E 857      -3.326 -51.352 -19.753  1.00  1.200          C  
ATOM  14119  CD1 LEU E 857      -3.425 -50.469 -18.574  1.00  1.200          C  
ATOM  14120  CD2 LEU E 857      -2.178 -50.977 -20.591  1.00  1.200          C  
ATOM  14121  H   LEU E 857      -5.263 -53.292 -20.629  1.00  0.970          H  
ATOM  14122  HA  LEU E 857      -2.452 -53.682 -21.028  1.00  1.060          H  
ATOM  14123 1HB  LEU E 857      -4.074 -52.980 -18.569  1.00  1.440          H  
ATOM  14124 2HB  LEU E 857      -2.323 -52.867 -18.693  1.00  1.440          H  
ATOM  14125  HG  LEU E 857      -4.231 -51.234 -20.342  1.00  1.440          H  
ATOM  14126 1HD1 LEU E 857      -3.530 -49.430 -18.898  1.00  1.440          H  
ATOM  14127 2HD1 LEU E 857      -4.302 -50.772 -18.014  1.00  1.440          H  
ATOM  14128 3HD1 LEU E 857      -2.533 -50.571 -17.955  1.00  1.440          H  
ATOM  14129 1HD2 LEU E 857      -2.338 -49.960 -20.883  1.00  1.440          H  
ATOM  14130 2HD2 LEU E 857      -1.271 -51.063 -20.025  1.00  1.440          H  
ATOM  14131 3HD2 LEU E 857      -2.120 -51.594 -21.474  1.00  1.440          H  
ATOM  14132  N   GLU E 858      -4.000 -55.946 -19.227  1.00  0.860          N  
ATOM  14133  CA  GLU E 858      -3.810 -57.278 -18.665  1.00  0.920          C  
ATOM  14134  C   GLU E 858      -3.261 -58.239 -19.698  1.00  0.910          C  
ATOM  14135  O   GLU E 858      -2.343 -58.998 -19.373  1.00  0.960          O  
ATOM  14136  CB  GLU E 858      -5.121 -57.810 -18.104  1.00  1.260          C  
ATOM  14137  CG  GLU E 858      -5.563 -57.139 -16.823  1.00  1.260          C  
ATOM  14138  CD  GLU E 858      -6.974 -57.500 -16.426  1.00  1.260          C  
ATOM  14139  OE1 GLU E 858      -7.637 -58.155 -17.192  1.00  1.260          O  
ATOM  14140  OE2 GLU E 858      -7.394 -57.107 -15.360  1.00  1.260          O  
ATOM  14141  H   GLU E 858      -4.932 -55.523 -19.189  1.00  1.030          H  
ATOM  14142  HA  GLU E 858      -3.093 -57.222 -17.855  1.00  1.100          H  
ATOM  14143 1HB  GLU E 858      -5.905 -57.672 -18.847  1.00  1.520          H  
ATOM  14144 2HB  GLU E 858      -5.031 -58.881 -17.920  1.00  1.520          H  
ATOM  14145 1HG  GLU E 858      -4.896 -57.467 -16.033  1.00  1.520          H  
ATOM  14146 2HG  GLU E 858      -5.454 -56.065 -16.917  1.00  1.520          H  
ATOM  14147  N   SER E 859      -3.748 -58.178 -20.946  1.00  0.870          N  
ATOM  14148  CA  SER E 859      -3.197 -59.062 -21.962  1.00  0.900          C  
ATOM  14149  C   SER E 859      -1.719 -58.751 -22.190  1.00  0.880          C  
ATOM  14150  O   SER E 859      -0.888 -59.662 -22.210  1.00  0.950          O  
ATOM  14151  CB  SER E 859      -3.949 -58.916 -23.274  1.00  1.250          C  
ATOM  14152  OG  SER E 859      -5.280 -59.361 -23.167  1.00  1.250          O  
ATOM  14153  H   SER E 859      -4.560 -57.584 -21.162  1.00  1.040          H  
ATOM  14154  HA  SER E 859      -3.286 -60.093 -21.616  1.00  1.080          H  
ATOM  14155 1HB  SER E 859      -3.944 -57.866 -23.569  1.00  1.500          H  
ATOM  14156 2HB  SER E 859      -3.431 -59.478 -24.051  1.00  1.500          H  
ATOM  14157  HG  SER E 859      -5.671 -59.235 -24.034  1.00  1.500          H  
ATOM  14158  N   TYR E 860      -1.364 -57.456 -22.263  1.00  0.820          N  
ATOM  14159  CA  TYR E 860       0.035 -57.098 -22.497  1.00  0.820          C  
ATOM  14160  C   TYR E 860       0.945 -57.675 -21.420  1.00  0.780          C  
ATOM  14161  O   TYR E 860       2.005 -58.250 -21.729  1.00  0.810          O  
ATOM  14162  CB  TYR E 860       0.196 -55.571 -22.568  1.00  1.150          C  
ATOM  14163  CG  TYR E 860      -0.198 -54.987 -23.901  1.00  1.150          C  
ATOM  14164  CD1 TYR E 860      -1.288 -54.176 -24.017  1.00  1.150          C  
ATOM  14165  CD2 TYR E 860       0.536 -55.298 -25.025  1.00  1.150          C  
ATOM  14166  CE1 TYR E 860      -1.644 -53.705 -25.246  1.00  1.150          C  
ATOM  14167  CE2 TYR E 860       0.184 -54.814 -26.246  1.00  1.150          C  
ATOM  14168  CZ  TYR E 860      -0.907 -54.031 -26.355  1.00  1.150          C  
ATOM  14169  OH  TYR E 860      -1.282 -53.575 -27.575  1.00  1.150          O  
ATOM  14170  H   TYR E 860      -2.092 -56.732 -22.230  1.00  0.980          H  
ATOM  14171  HA  TYR E 860       0.340 -57.532 -23.449  1.00  0.980          H  
ATOM  14172 1HB  TYR E 860      -0.435 -55.116 -21.811  1.00  1.380          H  
ATOM  14173 2HB  TYR E 860       1.204 -55.286 -22.337  1.00  1.380          H  
ATOM  14174  HD1 TYR E 860      -1.874 -53.922 -23.155  1.00  1.380          H  
ATOM  14175  HD2 TYR E 860       1.383 -55.939 -24.945  1.00  1.380          H  
ATOM  14176  HE1 TYR E 860      -2.502 -53.088 -25.353  1.00  1.380          H  
ATOM  14177  HE2 TYR E 860       0.762 -55.072 -27.135  1.00  1.380          H  
ATOM  14178  HH  TYR E 860      -2.109 -53.094 -27.501  1.00  1.380          H  
ATOM  14179  N   PHE E 861       0.499 -57.569 -20.165  1.00  0.750          N  
ATOM  14180  CA  PHE E 861       1.220 -58.135 -19.036  1.00  0.740          C  
ATOM  14181  C   PHE E 861       1.388 -59.649 -19.140  1.00  0.790          C  
ATOM  14182  O   PHE E 861       2.500 -60.172 -19.055  1.00  0.780          O  
ATOM  14183  CB  PHE E 861       0.533 -57.800 -17.718  1.00  1.040          C  
ATOM  14184  CG  PHE E 861       1.150 -58.471 -16.543  1.00  1.040          C  
ATOM  14185  CD1 PHE E 861       2.316 -57.980 -15.979  1.00  1.040          C  
ATOM  14186  CD2 PHE E 861       0.568 -59.607 -15.995  1.00  1.040          C  
ATOM  14187  CE1 PHE E 861       2.887 -58.606 -14.893  1.00  1.040          C  
ATOM  14188  CE2 PHE E 861       1.137 -60.236 -14.915  1.00  1.040          C  
ATOM  14189  CZ  PHE E 861       2.298 -59.736 -14.360  1.00  1.040          C  
ATOM  14190  H   PHE E 861      -0.371 -57.051 -19.999  1.00  0.900          H  
ATOM  14191  HA  PHE E 861       2.205 -57.687 -19.022  1.00  0.890          H  
ATOM  14192 1HB  PHE E 861       0.592 -56.746 -17.557  1.00  1.250          H  
ATOM  14193 2HB  PHE E 861      -0.519 -58.068 -17.767  1.00  1.250          H  
ATOM  14194  HD1 PHE E 861       2.784 -57.087 -16.405  1.00  1.250          H  
ATOM  14195  HD2 PHE E 861      -0.349 -60.002 -16.430  1.00  1.250          H  
ATOM  14196  HE1 PHE E 861       3.801 -58.206 -14.455  1.00  1.250          H  
ATOM  14197  HE2 PHE E 861       0.671 -61.127 -14.494  1.00  1.250          H  
ATOM  14198  HZ  PHE E 861       2.747 -60.233 -13.500  1.00  1.250          H  
ATOM  14199  N   GLN E 862       0.291 -60.362 -19.391  1.00  0.860          N  
ATOM  14200  CA  GLN E 862       0.309 -61.820 -19.448  1.00  0.960          C  
ATOM  14201  C   GLN E 862       1.273 -62.337 -20.514  1.00  0.940          C  
ATOM  14202  O   GLN E 862       1.970 -63.332 -20.298  1.00  0.990          O  
ATOM  14203  CB  GLN E 862      -1.100 -62.313 -19.746  1.00  1.300          C  
ATOM  14204  CG  GLN E 862      -2.079 -62.116 -18.608  1.00  1.300          C  
ATOM  14205  CD  GLN E 862      -3.485 -62.358 -19.070  1.00  1.300          C  
ATOM  14206  OE1 GLN E 862      -3.683 -62.453 -20.285  1.00  1.300          O  
ATOM  14207  NE2 GLN E 862      -4.439 -62.450 -18.152  1.00  1.300          N  
ATOM  14208  H   GLN E 862      -0.603 -59.871 -19.496  1.00  1.030          H  
ATOM  14209  HA  GLN E 862       0.630 -62.198 -18.480  1.00  1.150          H  
ATOM  14210 1HB  GLN E 862      -1.481 -61.779 -20.621  1.00  1.560          H  
ATOM  14211 2HB  GLN E 862      -1.072 -63.372 -19.996  1.00  1.560          H  
ATOM  14212 1HG  GLN E 862      -1.844 -62.827 -17.816  1.00  1.560          H  
ATOM  14213 2HG  GLN E 862      -2.000 -61.107 -18.231  1.00  1.560          H  
ATOM  14214 1HE2 GLN E 862      -5.389 -62.605 -18.428  1.00  1.560          H  
ATOM  14215 2HE2 GLN E 862      -4.214 -62.360 -17.181  1.00  1.560          H  
ATOM  14216  N   ASP E 863       1.350 -61.626 -21.636  1.00  0.910          N  
ATOM  14217  CA  ASP E 863       2.226 -61.961 -22.753  1.00  0.930          C  
ATOM  14218  C   ASP E 863       3.730 -61.836 -22.433  1.00  0.840          C  
ATOM  14219  O   ASP E 863       4.560 -62.376 -23.171  1.00  0.970          O  
ATOM  14220  CB  ASP E 863       1.892 -61.089 -23.962  1.00  1.290          C  
ATOM  14221  CG  ASP E 863       0.565 -61.430 -24.632  1.00  1.290          C  
ATOM  14222  OD1 ASP E 863       0.026 -62.493 -24.412  1.00  1.290          O  
ATOM  14223  OD2 ASP E 863       0.100 -60.598 -25.375  1.00  1.290          O  
ATOM  14224  H   ASP E 863       0.694 -60.843 -21.748  1.00  1.090          H  
ATOM  14225  HA  ASP E 863       2.026 -62.995 -23.023  1.00  1.120          H  
ATOM  14226 1HB  ASP E 863       1.870 -60.041 -23.652  1.00  1.550          H  
ATOM  14227 2HB  ASP E 863       2.671 -61.196 -24.702  1.00  1.550          H  
ATOM  14228  N   GLY E 864       4.103 -61.098 -21.370  1.00  0.730          N  
ATOM  14229  CA  GLY E 864       5.515 -60.899 -21.032  1.00  0.680          C  
ATOM  14230  C   GLY E 864       5.964 -59.456 -20.710  1.00  0.640          C  
ATOM  14231  O   GLY E 864       7.115 -59.260 -20.306  1.00  0.620          O  
ATOM  14232  H   GLY E 864       3.398 -60.723 -20.725  1.00  0.880          H  
ATOM  14233 1HA  GLY E 864       5.744 -61.529 -20.174  1.00  0.820          H  
ATOM  14234 2HA  GLY E 864       6.123 -61.277 -21.852  1.00  0.820          H  
ATOM  14235  N   LEU E 865       5.106 -58.448 -20.897  1.00  0.690          N  
ATOM  14236  CA  LEU E 865       5.474 -57.071 -20.557  1.00  0.740          C  
ATOM  14237  C   LEU E 865       5.360 -56.868 -19.062  1.00  0.760          C  
ATOM  14238  O   LEU E 865       4.468 -57.428 -18.439  1.00  0.850          O  
ATOM  14239  CB  LEU E 865       4.573 -56.117 -21.338  1.00  1.020          C  
ATOM  14240  CG  LEU E 865       4.843 -56.101 -22.843  1.00  1.020          C  
ATOM  14241  CD1 LEU E 865       3.737 -55.545 -23.606  1.00  1.020          C  
ATOM  14242  CD2 LEU E 865       6.040 -55.201 -23.083  1.00  1.020          C  
ATOM  14243  H   LEU E 865       4.161 -58.606 -21.260  1.00  0.830          H  
ATOM  14244  HA  LEU E 865       6.505 -56.910 -20.830  1.00  0.890          H  
ATOM  14245 1HB  LEU E 865       3.543 -56.392 -21.172  1.00  1.220          H  
ATOM  14246 2HB  LEU E 865       4.727 -55.127 -20.945  1.00  1.220          H  
ATOM  14247  HG  LEU E 865       5.028 -57.083 -23.177  1.00  1.220          H  
ATOM  14248 1HD1 LEU E 865       3.994 -55.544 -24.653  1.00  1.220          H  
ATOM  14249 2HD1 LEU E 865       2.899 -56.188 -23.439  1.00  1.220          H  
ATOM  14250 3HD1 LEU E 865       3.510 -54.570 -23.317  1.00  1.220          H  
ATOM  14251 1HD2 LEU E 865       6.270 -55.155 -24.142  1.00  1.220          H  
ATOM  14252 2HD2 LEU E 865       5.833 -54.205 -22.730  1.00  1.220          H  
ATOM  14253 3HD2 LEU E 865       6.875 -55.579 -22.562  1.00  1.220          H  
ATOM  14254  N   ARG E 866       6.258 -56.102 -18.450  1.00  0.700          N  
ATOM  14255  CA  ARG E 866       6.116 -55.946 -17.004  1.00  0.760          C  
ATOM  14256  C   ARG E 866       5.874 -54.508 -16.587  1.00  0.640          C  
ATOM  14257  O   ARG E 866       5.124 -54.247 -15.643  1.00  0.690          O  
ATOM  14258  CB  ARG E 866       7.349 -56.492 -16.288  1.00  1.040          C  
ATOM  14259  CG  ARG E 866       7.678 -57.993 -16.579  1.00  1.040          C  
ATOM  14260  CD  ARG E 866       6.602 -58.939 -16.158  1.00  1.040          C  
ATOM  14261  NE  ARG E 866       6.950 -60.322 -16.452  1.00  1.040          N  
ATOM  14262  CZ  ARG E 866       6.062 -61.343 -16.544  1.00  1.040          C  
ATOM  14263  NH1 ARG E 866       4.774 -61.126 -16.375  1.00  1.040          N  
ATOM  14264  NH2 ARG E 866       6.496 -62.565 -16.815  1.00  1.040          N  
ATOM  14265  H   ARG E 866       7.013 -55.638 -18.966  1.00  0.840          H  
ATOM  14266  HA  ARG E 866       5.255 -56.514 -16.671  1.00  0.910          H  
ATOM  14267 1HB  ARG E 866       8.222 -55.903 -16.571  1.00  1.250          H  
ATOM  14268 2HB  ARG E 866       7.221 -56.385 -15.211  1.00  1.250          H  
ATOM  14269 1HG  ARG E 866       7.831 -58.127 -17.653  1.00  1.250          H  
ATOM  14270 2HG  ARG E 866       8.589 -58.270 -16.051  1.00  1.250          H  
ATOM  14271 1HD  ARG E 866       6.435 -58.846 -15.085  1.00  1.250          H  
ATOM  14272 2HD  ARG E 866       5.692 -58.715 -16.685  1.00  1.250          H  
ATOM  14273  HE  ARG E 866       7.930 -60.535 -16.596  1.00  1.250          H  
ATOM  14274 1HH1 ARG E 866       4.438 -60.187 -16.185  1.00  1.250          H  
ATOM  14275 2HH1 ARG E 866       4.112 -61.883 -16.457  1.00  1.250          H  
ATOM  14276 1HH2 ARG E 866       7.485 -62.733 -16.948  1.00  1.250          H  
ATOM  14277 2HH2 ARG E 866       5.838 -63.328 -16.892  1.00  1.250          H  
ATOM  14278  N   LEU E 867       6.523 -53.582 -17.264  1.00  0.560          N  
ATOM  14279  CA  LEU E 867       6.457 -52.181 -16.891  1.00  0.570          C  
ATOM  14280  C   LEU E 867       5.646 -51.359 -17.881  1.00  0.570          C  
ATOM  14281  O   LEU E 867       5.592 -51.698 -19.071  1.00  0.650          O  
ATOM  14282  CB  LEU E 867       7.867 -51.610 -16.900  1.00  0.790          C  
ATOM  14283  CG  LEU E 867       8.970 -52.247 -16.051  1.00  0.790          C  
ATOM  14284  CD1 LEU E 867      10.283 -51.466 -16.321  1.00  0.790          C  
ATOM  14285  CD2 LEU E 867       8.600 -52.229 -14.604  1.00  0.790          C  
ATOM  14286  H   LEU E 867       7.110 -53.857 -18.055  1.00  0.670          H  
ATOM  14287  HA  LEU E 867       5.996 -52.084 -15.906  1.00  0.680          H  
ATOM  14288 1HB  LEU E 867       8.183 -51.784 -17.870  1.00  0.950          H  
ATOM  14289 2HB  LEU E 867       7.837 -50.547 -16.735  1.00  0.950          H  
ATOM  14290  HG  LEU E 867       9.124 -53.280 -16.364  1.00  0.950          H  
ATOM  14291 1HD1 LEU E 867      11.087 -51.887 -15.754  1.00  0.950          H  
ATOM  14292 2HD1 LEU E 867      10.538 -51.520 -17.373  1.00  0.950          H  
ATOM  14293 3HD1 LEU E 867      10.153 -50.425 -16.032  1.00  0.950          H  
ATOM  14294 1HD2 LEU E 867       9.398 -52.679 -14.022  1.00  0.950          H  
ATOM  14295 2HD2 LEU E 867       8.452 -51.210 -14.273  1.00  0.950          H  
ATOM  14296 3HD2 LEU E 867       7.686 -52.802 -14.452  1.00  0.950          H  
ATOM  14297  N   ILE E 868       5.066 -50.252 -17.427  1.00  0.540          N  
ATOM  14298  CA  ILE E 868       4.462 -49.330 -18.387  1.00  0.570          C  
ATOM  14299  C   ILE E 868       5.161 -47.973 -18.365  1.00  0.500          C  
ATOM  14300  O   ILE E 868       5.364 -47.370 -17.299  1.00  0.480          O  
ATOM  14301  CB  ILE E 868       2.956 -49.102 -18.206  1.00  0.790          C  
ATOM  14302  CG1 ILE E 868       2.182 -50.382 -18.360  1.00  0.790          C  
ATOM  14303  CG2 ILE E 868       2.492 -48.089 -19.262  1.00  0.790          C  
ATOM  14304  CD1 ILE E 868       0.691 -50.254 -18.046  1.00  0.790          C  
ATOM  14305  H   ILE E 868       5.065 -50.027 -16.423  1.00  0.650          H  
ATOM  14306  HA  ILE E 868       4.590 -49.737 -19.393  1.00  0.680          H  
ATOM  14307  HB  ILE E 868       2.768 -48.743 -17.212  1.00  0.940          H  
ATOM  14308 1HG1 ILE E 868       2.301 -50.718 -19.365  1.00  0.940          H  
ATOM  14309 2HG1 ILE E 868       2.609 -51.123 -17.689  1.00  0.940          H  
ATOM  14310 1HG2 ILE E 868       1.468 -47.905 -19.141  1.00  0.940          H  
ATOM  14311 2HG2 ILE E 868       2.993 -47.140 -19.170  1.00  0.940          H  
ATOM  14312 3HG2 ILE E 868       2.677 -48.489 -20.259  1.00  0.940          H  
ATOM  14313 1HD1 ILE E 868       0.217 -51.208 -18.176  1.00  0.940          H  
ATOM  14314 2HD1 ILE E 868       0.566 -49.916 -17.040  1.00  0.940          H  
ATOM  14315 3HD1 ILE E 868       0.206 -49.559 -18.693  1.00  0.940          H  
ATOM  14316  N   HIS E 869       5.520 -47.518 -19.565  1.00  0.550          N  
ATOM  14317  CA  HIS E 869       6.147 -46.227 -19.814  1.00  0.600          C  
ATOM  14318  C   HIS E 869       5.095 -45.195 -20.132  1.00  0.610          C  
ATOM  14319  O   HIS E 869       4.364 -45.297 -21.125  1.00  0.670          O  
ATOM  14320  CB  HIS E 869       7.112 -46.282 -20.998  1.00  0.820          C  
ATOM  14321  CG  HIS E 869       7.727 -44.979 -21.365  1.00  0.820          C  
ATOM  14322  ND1 HIS E 869       8.722 -44.382 -20.623  1.00  0.820          N  
ATOM  14323  CD2 HIS E 869       7.498 -44.161 -22.416  1.00  0.820          C  
ATOM  14324  CE1 HIS E 869       9.082 -43.254 -21.210  1.00  0.820          C  
ATOM  14325  NE2 HIS E 869       8.356 -43.101 -22.298  1.00  0.820          N  
ATOM  14326  H   HIS E 869       5.288 -48.101 -20.367  1.00  0.660          H  
ATOM  14327  HA  HIS E 869       6.689 -45.898 -18.929  1.00  0.720          H  
ATOM  14328 1HB  HIS E 869       7.939 -46.904 -20.750  1.00  0.980          H  
ATOM  14329 2HB  HIS E 869       6.616 -46.709 -21.866  1.00  0.980          H  
ATOM  14330  HD2 HIS E 869       6.777 -44.319 -23.218  1.00  0.980          H  
ATOM  14331  HE1 HIS E 869       9.854 -42.571 -20.865  1.00  0.980          H  
ATOM  14332  HE2 HIS E 869       8.420 -42.332 -22.960  1.00  0.980          H  
ATOM  14333  N   TYR E 870       5.013 -44.196 -19.288  1.00  0.660          N  
ATOM  14334  CA  TYR E 870       4.029 -43.165 -19.456  1.00  0.720          C  
ATOM  14335  C   TYR E 870       4.649 -41.893 -19.980  1.00  0.620          C  
ATOM  14336  O   TYR E 870       5.438 -41.228 -19.302  1.00  0.600          O  
ATOM  14337  CB  TYR E 870       3.317 -42.932 -18.155  1.00  0.980          C  
ATOM  14338  CG  TYR E 870       2.487 -44.088 -17.726  1.00  0.980          C  
ATOM  14339  CD1 TYR E 870       3.062 -45.067 -16.995  1.00  0.980          C  
ATOM  14340  CD2 TYR E 870       1.148 -44.175 -18.045  1.00  0.980          C  
ATOM  14341  CE1 TYR E 870       2.321 -46.118 -16.558  1.00  0.980          C  
ATOM  14342  CE2 TYR E 870       0.417 -45.238 -17.593  1.00  0.980          C  
ATOM  14343  CZ  TYR E 870       0.995 -46.199 -16.855  1.00  0.980          C  
ATOM  14344  OH  TYR E 870       0.252 -47.253 -16.404  1.00  0.980          O  
ATOM  14345  H   TYR E 870       5.648 -44.176 -18.483  1.00  0.790          H  
ATOM  14346  HA  TYR E 870       3.293 -43.500 -20.188  1.00  0.860          H  
ATOM  14347 1HB  TYR E 870       4.047 -42.750 -17.377  1.00  1.180          H  
ATOM  14348 2HB  TYR E 870       2.712 -42.072 -18.245  1.00  1.180          H  
ATOM  14349  HD1 TYR E 870       4.122 -45.015 -16.742  1.00  1.180          H  
ATOM  14350  HD2 TYR E 870       0.666 -43.409 -18.630  1.00  1.180          H  
ATOM  14351  HE1 TYR E 870       2.796 -46.889 -15.967  1.00  1.180          H  
ATOM  14352  HE2 TYR E 870      -0.629 -45.312 -17.813  1.00  1.180          H  
ATOM  14353  HH  TYR E 870      -0.654 -47.152 -16.693  1.00  1.180          H  
ATOM  14354  N   ASP E 871       4.300 -41.572 -21.212  1.00  0.660          N  
ATOM  14355  CA  ASP E 871       4.812 -40.398 -21.898  1.00  0.660          C  
ATOM  14356  C   ASP E 871       3.846 -39.244 -21.618  1.00  0.680          C  
ATOM  14357  O   ASP E 871       2.745 -39.227 -22.170  1.00  0.920          O  
ATOM  14358  CB  ASP E 871       4.937 -40.733 -23.392  1.00  0.920          C  
ATOM  14359  CG  ASP E 871       5.559 -39.665 -24.287  1.00  0.920          C  
ATOM  14360  OD1 ASP E 871       5.724 -38.565 -23.866  1.00  0.920          O  
ATOM  14361  OD2 ASP E 871       5.884 -39.997 -25.404  1.00  0.920          O  
ATOM  14362  H   ASP E 871       3.654 -42.177 -21.702  1.00  0.790          H  
ATOM  14363  HA  ASP E 871       5.794 -40.137 -21.497  1.00  0.790          H  
ATOM  14364 1HB  ASP E 871       5.540 -41.639 -23.491  1.00  1.110          H  
ATOM  14365 2HB  ASP E 871       3.954 -40.973 -23.766  1.00  1.110          H  
ATOM  14366  N   VAL E 872       4.208 -38.358 -20.677  1.00  0.570          N  
ATOM  14367  CA  VAL E 872       3.335 -37.275 -20.240  1.00  0.590          C  
ATOM  14368  C   VAL E 872       3.641 -35.968 -20.927  1.00  0.570          C  
ATOM  14369  O   VAL E 872       4.747 -35.437 -20.853  1.00  0.590          O  
ATOM  14370  CB  VAL E 872       3.401 -37.091 -18.718  1.00  0.820          C  
ATOM  14371  CG1 VAL E 872       2.556 -35.892 -18.243  1.00  0.820          C  
ATOM  14372  CG2 VAL E 872       2.882 -38.323 -18.091  1.00  0.820          C  
ATOM  14373  H   VAL E 872       5.138 -38.424 -20.247  1.00  0.680          H  
ATOM  14374  HA  VAL E 872       2.330 -37.561 -20.475  1.00  0.710          H  
ATOM  14375  HB  VAL E 872       4.411 -36.925 -18.430  1.00  0.980          H  
ATOM  14376 1HG1 VAL E 872       2.624 -35.809 -17.154  1.00  0.980          H  
ATOM  14377 2HG1 VAL E 872       2.920 -34.962 -18.688  1.00  0.980          H  
ATOM  14378 3HG1 VAL E 872       1.511 -36.039 -18.525  1.00  0.980          H  
ATOM  14379 1HG2 VAL E 872       2.927 -38.225 -17.013  1.00  0.980          H  
ATOM  14380 2HG2 VAL E 872       1.857 -38.453 -18.403  1.00  0.980          H  
ATOM  14381 3HG2 VAL E 872       3.475 -39.173 -18.412  1.00  0.980          H  
ATOM  14382  N   MET E 873       2.635 -35.424 -21.574  1.00  0.560          N  
ATOM  14383  CA  MET E 873       2.802 -34.208 -22.327  1.00  0.550          C  
ATOM  14384  C   MET E 873       1.764 -33.200 -21.899  1.00  0.610          C  
ATOM  14385  O   MET E 873       0.589 -33.568 -21.724  1.00  0.650          O  
ATOM  14386  CB  MET E 873       2.631 -34.550 -23.796  1.00  0.770          C  
ATOM  14387  CG  MET E 873       3.630 -35.559 -24.316  1.00  0.770          C  
ATOM  14388  SD  MET E 873       3.351 -36.050 -26.022  1.00  0.770          S  
ATOM  14389  CE  MET E 873       1.895 -37.061 -25.857  1.00  0.770          C  
ATOM  14390  H   MET E 873       1.746 -35.901 -21.562  1.00  0.670          H  
ATOM  14391  HA  MET E 873       3.792 -33.786 -22.138  1.00  0.660          H  
ATOM  14392 1HB  MET E 873       1.666 -34.976 -23.926  1.00  0.930          H  
ATOM  14393 2HB  MET E 873       2.666 -33.648 -24.392  1.00  0.930          H  
ATOM  14394 1HG  MET E 873       4.618 -35.137 -24.233  1.00  0.930          H  
ATOM  14395 2HG  MET E 873       3.608 -36.467 -23.710  1.00  0.930          H  
ATOM  14396 1HE  MET E 873       1.618 -37.467 -26.828  1.00  0.930          H  
ATOM  14397 2HE  MET E 873       2.096 -37.874 -25.165  1.00  0.930          H  
ATOM  14398 3HE  MET E 873       1.089 -36.475 -25.485  1.00  0.930          H  
ATOM  14399  N   ASP E 874       2.175 -31.922 -21.793  1.00  0.720          N  
ATOM  14400  CA  ASP E 874       1.210 -30.891 -21.436  1.00  0.850          C  
ATOM  14401  C   ASP E 874       1.111 -29.734 -22.488  1.00  0.940          C  
ATOM  14402  O   ASP E 874       0.270 -29.914 -23.353  1.00  1.490          O  
ATOM  14403  CB  ASP E 874       1.429 -30.440 -20.007  1.00  1.140          C  
ATOM  14404  CG  ASP E 874       1.109 -31.417 -18.928  1.00  1.140          C  
ATOM  14405  OD1 ASP E 874       0.475 -32.407 -19.151  1.00  1.140          O  
ATOM  14406  OD2 ASP E 874       1.537 -31.138 -17.828  1.00  1.140          O  
ATOM  14407  H   ASP E 874       3.153 -31.702 -21.933  1.00  0.860          H  
ATOM  14408  HA  ASP E 874       0.221 -31.354 -21.424  1.00  1.020          H  
ATOM  14409 1HB  ASP E 874       2.432 -30.286 -19.868  1.00  1.370          H  
ATOM  14410 2HB  ASP E 874       0.886 -29.534 -19.820  1.00  1.370          H  
ATOM  14411  N   GLN E 875       1.834 -28.552 -22.574  1.00  1.350          N  
ATOM  14412  CA  GLN E 875       2.902 -27.686 -21.955  1.00  1.490          C  
ATOM  14413  C   GLN E 875       4.160 -27.546 -22.874  1.00  1.140          C  
ATOM  14414  O   GLN E 875       4.317 -26.480 -23.465  1.00  1.000          O  
ATOM  14415  CB  GLN E 875       3.328 -28.001 -20.548  1.00  2.030          C  
ATOM  14416  CG  GLN E 875       4.151 -26.956 -19.875  1.00  2.030          C  
ATOM  14417  CD  GLN E 875       3.398 -25.670 -19.492  1.00  2.030          C  
ATOM  14418  OE1 GLN E 875       2.461 -25.756 -18.669  1.00  2.030          O  
ATOM  14419  NE2 GLN E 875       3.801 -24.526 -20.034  1.00  2.030          N  
ATOM  14420  H   GLN E 875       1.486 -28.058 -23.390  1.00  1.620          H  
ATOM  14421  HA  GLN E 875       2.482 -26.687 -21.878  1.00  1.790          H  
ATOM  14422 1HB  GLN E 875       2.471 -28.049 -19.918  1.00  2.440          H  
ATOM  14423 2HB  GLN E 875       3.891 -28.913 -20.522  1.00  2.440          H  
ATOM  14424 1HG  GLN E 875       4.357 -27.378 -18.937  1.00  2.440          H  
ATOM  14425 2HG  GLN E 875       5.062 -26.720 -20.436  1.00  2.440          H  
ATOM  14426 1HE2 GLN E 875       3.351 -23.660 -19.794  1.00  2.440          H  
ATOM  14427 2HE2 GLN E 875       4.584 -24.510 -20.672  1.00  2.440          H  
ATOM  14428  N   PHE E 876       5.079 -28.543 -23.031  1.00  1.390          N  
ATOM  14429  CA  PHE E 876       6.181 -28.264 -23.997  1.00  1.010          C  
ATOM  14430  C   PHE E 876       6.065 -28.783 -25.415  1.00  0.850          C  
ATOM  14431  O   PHE E 876       6.881 -28.421 -26.266  1.00  0.920          O  
ATOM  14432  CB  PHE E 876       7.558 -28.718 -23.544  1.00  1.570          C  
ATOM  14433  CG  PHE E 876       8.178 -27.874 -22.563  1.00  1.570          C  
ATOM  14434  CD1 PHE E 876       8.464 -28.327 -21.355  1.00  1.570          C  
ATOM  14435  CD2 PHE E 876       8.500 -26.555 -22.890  1.00  1.570          C  
ATOM  14436  CE1 PHE E 876       9.060 -27.522 -20.467  1.00  1.570          C  
ATOM  14437  CE2 PHE E 876       9.098 -25.735 -21.982  1.00  1.570          C  
ATOM  14438  CZ  PHE E 876       9.383 -26.224 -20.760  1.00  1.570          C  
ATOM  14439  H   PHE E 876       5.064 -29.439 -22.536  1.00  1.670          H  
ATOM  14440  HA  PHE E 876       6.243 -27.183 -24.085  1.00  1.210          H  
ATOM  14441 1HB  PHE E 876       7.481 -29.726 -23.130  1.00  1.880          H  
ATOM  14442 2HB  PHE E 876       8.218 -28.776 -24.401  1.00  1.880          H  
ATOM  14443  HD1 PHE E 876       8.229 -29.357 -21.090  1.00  1.880          H  
ATOM  14444  HD2 PHE E 876       8.274 -26.175 -23.890  1.00  1.880          H  
ATOM  14445  HE1 PHE E 876       9.285 -27.928 -19.509  1.00  1.880          H  
ATOM  14446  HE2 PHE E 876       9.348 -24.701 -22.238  1.00  1.880          H  
ATOM  14447  HZ  PHE E 876       9.863 -25.587 -20.018  1.00  1.880          H  
ATOM  14448  N   VAL E 877       5.101 -29.623 -25.691  1.00  0.860          N  
ATOM  14449  CA  VAL E 877       4.958 -30.155 -27.028  1.00  0.910          C  
ATOM  14450  C   VAL E 877       3.537 -29.909 -27.440  1.00  1.020          C  
ATOM  14451  O   VAL E 877       2.721 -29.536 -26.597  1.00  1.100          O  
ATOM  14452  CB  VAL E 877       5.335 -31.656 -27.103  1.00  1.250          C  
ATOM  14453  CG1 VAL E 877       6.804 -31.875 -26.695  1.00  1.250          C  
ATOM  14454  CG2 VAL E 877       4.447 -32.457 -26.195  1.00  1.250          C  
ATOM  14455  H   VAL E 877       4.444 -29.902 -24.976  1.00  1.030          H  
ATOM  14456  HA  VAL E 877       5.609 -29.608 -27.710  1.00  1.090          H  
ATOM  14457  HB  VAL E 877       5.217 -31.994 -28.128  1.00  1.500          H  
ATOM  14458 1HG1 VAL E 877       7.055 -32.926 -26.769  1.00  1.500          H  
ATOM  14459 2HG1 VAL E 877       7.456 -31.304 -27.361  1.00  1.500          H  
ATOM  14460 3HG1 VAL E 877       6.960 -31.546 -25.672  1.00  1.500          H  
ATOM  14461 1HG2 VAL E 877       4.726 -33.492 -26.274  1.00  1.500          H  
ATOM  14462 2HG2 VAL E 877       4.579 -32.128 -25.166  1.00  1.500          H  
ATOM  14463 3HG2 VAL E 877       3.403 -32.340 -26.476  1.00  1.500          H  
ATOM  14464  N   HIS E 878       3.247 -30.087 -28.720  1.00  1.220          N  
ATOM  14465  CA  HIS E 878       1.913 -29.892 -29.233  1.00  1.320          C  
ATOM  14466  C   HIS E 878       0.880 -30.897 -28.762  1.00  0.990          C  
ATOM  14467  O   HIS E 878      -0.302 -30.568 -28.705  1.00  1.230          O  
ATOM  14468  CB  HIS E 878       2.033 -29.947 -30.741  1.00  1.810          C  
ATOM  14469  CG  HIS E 878       2.720 -31.209 -31.124  1.00  1.810          C  
ATOM  14470  ND1 HIS E 878       4.088 -31.383 -30.921  1.00  1.810          N  
ATOM  14471  CD2 HIS E 878       2.274 -32.362 -31.677  1.00  1.810          C  
ATOM  14472  CE1 HIS E 878       4.437 -32.596 -31.339  1.00  1.810          C  
ATOM  14473  NE2 HIS E 878       3.357 -33.201 -31.799  1.00  1.810          N  
ATOM  14474  H   HIS E 878       3.960 -30.392 -29.387  1.00  1.460          H  
ATOM  14475  HA  HIS E 878       1.564 -28.905 -28.945  1.00  1.580          H  
ATOM  14476 1HB  HIS E 878       1.044 -29.922 -31.198  1.00  2.170          H  
ATOM  14477 2HB  HIS E 878       2.602 -29.094 -31.110  1.00  2.170          H  
ATOM  14478  HD2 HIS E 878       1.253 -32.591 -31.970  1.00  2.170          H  
ATOM  14479  HE1 HIS E 878       5.440 -33.022 -31.312  1.00  2.170          H  
ATOM  14480  HE2 HIS E 878       3.326 -34.143 -32.182  1.00  2.170          H  
ATOM  14481  N   ASN E 879       1.297 -32.111 -28.397  1.00  0.930          N  
ATOM  14482  CA  ASN E 879       0.316 -33.092 -27.984  1.00  0.750          C  
ATOM  14483  C   ASN E 879       0.161 -33.089 -26.464  1.00  0.770          C  
ATOM  14484  O   ASN E 879       0.855 -32.357 -25.764  1.00  1.090          O  
ATOM  14485  CB  ASN E 879       0.704 -34.445 -28.561  1.00  1.120          C  
ATOM  14486  CG  ASN E 879      -0.478 -35.366 -28.826  1.00  1.120          C  
ATOM  14487  OD1 ASN E 879      -1.529 -35.242 -28.179  1.00  1.120          O  
ATOM  14488  ND2 ASN E 879      -0.308 -36.272 -29.769  1.00  1.120          N  
ATOM  14489  H   ASN E 879       2.272 -32.370 -28.435  1.00  1.120          H  
ATOM  14490  HA  ASN E 879      -0.648 -32.825 -28.395  1.00  0.900          H  
ATOM  14491 1HB  ASN E 879       1.239 -34.291 -29.497  1.00  1.350          H  
ATOM  14492 2HB  ASN E 879       1.384 -34.936 -27.887  1.00  1.350          H  
ATOM  14493 1HD2 ASN E 879      -1.055 -36.933 -30.012  1.00  1.350          H  
ATOM  14494 2HD2 ASN E 879       0.559 -36.328 -30.262  1.00  1.350          H  
ATOM  14495  N   THR E 880      -0.734 -33.936 -25.965  1.00  0.720          N  
ATOM  14496  CA  THR E 880      -1.026 -34.074 -24.541  1.00  0.790          C  
ATOM  14497  C   THR E 880      -1.125 -35.553 -24.161  1.00  0.760          C  
ATOM  14498  O   THR E 880      -1.352 -36.392 -25.030  1.00  0.820          O  
ATOM  14499  CB  THR E 880      -2.337 -33.366 -24.213  1.00  1.080          C  
ATOM  14500  OG1 THR E 880      -3.378 -33.991 -24.936  1.00  1.080          O  
ATOM  14501  CG2 THR E 880      -2.264 -31.967 -24.631  1.00  1.080          C  
ATOM  14502  H   THR E 880      -1.275 -34.493 -26.614  1.00  0.860          H  
ATOM  14503  HA  THR E 880      -0.229 -33.607 -23.975  1.00  0.950          H  
ATOM  14504  HB  THR E 880      -2.543 -33.428 -23.141  1.00  1.290          H  
ATOM  14505  HG1 THR E 880      -4.255 -33.804 -24.529  1.00  1.290          H  
ATOM  14506 1HG2 THR E 880      -3.208 -31.499 -24.419  1.00  1.290          H  
ATOM  14507 2HG2 THR E 880      -1.468 -31.469 -24.087  1.00  1.290          H  
ATOM  14508 3HG2 THR E 880      -2.080 -31.890 -25.677  1.00  1.290          H  
ATOM  14509  N   ALA E 881      -0.976 -35.904 -22.876  1.00  0.660          N  
ATOM  14510  CA  ALA E 881      -1.146 -37.332 -22.535  1.00  0.610          C  
ATOM  14511  C   ALA E 881      -2.363 -37.734 -21.654  1.00  0.550          C  
ATOM  14512  O   ALA E 881      -3.286 -38.414 -22.131  1.00  0.890          O  
ATOM  14513  CB  ALA E 881       0.105 -37.798 -21.866  1.00  0.870          C  
ATOM  14514  H   ALA E 881      -0.720 -35.179 -22.200  1.00  0.790          H  
ATOM  14515  HA  ALA E 881      -1.237 -37.881 -23.471  1.00  0.730          H  
ATOM  14516 1HB  ALA E 881       0.062 -38.860 -21.685  1.00  1.050          H  
ATOM  14517 2HB  ALA E 881       0.946 -37.586 -22.526  1.00  1.050          H  
ATOM  14518 3HB  ALA E 881       0.214 -37.274 -20.930  1.00  1.050          H  
ATOM  14519  N   PHE E 882      -2.331 -37.399 -20.346  1.00  1.020          N  
ATOM  14520  CA  PHE E 882      -3.405 -37.823 -19.423  1.00  1.020          C  
ATOM  14521  C   PHE E 882      -3.426 -37.136 -18.053  1.00  1.070          C  
ATOM  14522  O   PHE E 882      -2.375 -36.708 -17.553  1.00  1.160          O  
ATOM  14523  CB  PHE E 882      -3.315 -39.343 -19.169  1.00  1.430          C  
ATOM  14524  CG  PHE E 882      -1.982 -39.827 -18.592  1.00  1.430          C  
ATOM  14525  CD1 PHE E 882      -1.770 -39.836 -17.234  1.00  1.430          C  
ATOM  14526  CD2 PHE E 882      -0.969 -40.283 -19.399  1.00  1.430          C  
ATOM  14527  CE1 PHE E 882      -0.608 -40.258 -16.684  1.00  1.430          C  
ATOM  14528  CE2 PHE E 882       0.219 -40.711 -18.853  1.00  1.430          C  
ATOM  14529  CZ  PHE E 882       0.389 -40.692 -17.471  1.00  1.430          C  
ATOM  14530  H   PHE E 882      -1.572 -36.841 -19.983  1.00  1.220          H  
ATOM  14531  HA  PHE E 882      -4.357 -37.621 -19.886  1.00  1.220          H  
ATOM  14532 1HB  PHE E 882      -4.099 -39.626 -18.464  1.00  1.710          H  
ATOM  14533 2HB  PHE E 882      -3.507 -39.886 -20.089  1.00  1.710          H  
ATOM  14534  HD1 PHE E 882      -2.543 -39.496 -16.602  1.00  1.710          H  
ATOM  14535  HD2 PHE E 882      -1.120 -40.299 -20.476  1.00  1.710          H  
ATOM  14536  HE1 PHE E 882      -0.489 -40.241 -15.610  1.00  1.710          H  
ATOM  14537  HE2 PHE E 882       1.019 -41.061 -19.509  1.00  1.710          H  
ATOM  14538  HZ  PHE E 882       1.310 -41.018 -17.014  1.00  1.710          H  
ATOM  14539  N   LYS E 883      -4.617 -37.179 -17.419  1.00  1.030          N  
ATOM  14540  CA  LYS E 883      -4.882 -36.816 -16.012  1.00  1.070          C  
ATOM  14541  C   LYS E 883      -4.141 -37.755 -15.050  1.00  1.030          C  
ATOM  14542  O   LYS E 883      -4.193 -38.968 -15.213  1.00  1.040          O  
ATOM  14543  CB  LYS E 883      -6.400 -36.867 -15.722  1.00  1.480          C  
ATOM  14544  CG  LYS E 883      -7.053 -38.283 -15.716  1.00  1.480          C  
ATOM  14545  CD  LYS E 883      -8.576 -38.217 -15.442  1.00  1.480          C  
ATOM  14546  CE  LYS E 883      -9.195 -39.635 -15.287  1.00  1.480          C  
ATOM  14547  NZ  LYS E 883     -10.677 -39.580 -15.014  1.00  1.480          N  
ATOM  14548  H   LYS E 883      -5.421 -37.428 -17.997  1.00  1.240          H  
ATOM  14549  HA  LYS E 883      -4.542 -35.813 -15.821  1.00  1.280          H  
ATOM  14550 1HB  LYS E 883      -6.591 -36.398 -14.752  1.00  1.780          H  
ATOM  14551 2HB  LYS E 883      -6.919 -36.275 -16.468  1.00  1.780          H  
ATOM  14552 1HG  LYS E 883      -6.865 -38.780 -16.665  1.00  1.780          H  
ATOM  14553 2HG  LYS E 883      -6.618 -38.875 -14.930  1.00  1.780          H  
ATOM  14554 1HD  LYS E 883      -8.753 -37.656 -14.521  1.00  1.780          H  
ATOM  14555 2HD  LYS E 883      -9.078 -37.699 -16.259  1.00  1.780          H  
ATOM  14556 1HE  LYS E 883      -9.024 -40.212 -16.194  1.00  1.780          H  
ATOM  14557 2HE  LYS E 883      -8.706 -40.138 -14.453  1.00  1.780          H  
ATOM  14558 1HZ  LYS E 883     -11.079 -40.528 -14.894  1.00  1.780          H  
ATOM  14559 2HZ  LYS E 883     -10.876 -39.039 -14.159  1.00  1.780          H  
ATOM  14560 3HZ  LYS E 883     -11.159 -39.132 -15.774  1.00  1.780          H  
ATOM  14561  N   GLY E 884      -3.555 -37.237 -13.964  1.00  1.040          N  
ATOM  14562  CA  GLY E 884      -2.819 -38.076 -12.991  1.00  1.080          C  
ATOM  14563  C   GLY E 884      -3.658 -39.222 -12.397  1.00  1.050          C  
ATOM  14564  O   GLY E 884      -3.156 -40.339 -12.175  1.00  1.140          O  
ATOM  14565  H   GLY E 884      -3.586 -36.232 -13.828  1.00  1.250          H  
ATOM  14566 1HA  GLY E 884      -1.931 -38.487 -13.473  1.00  1.300          H  
ATOM  14567 2HA  GLY E 884      -2.465 -37.439 -12.178  1.00  1.300          H  
ATOM  14568  N   GLU E 885      -4.957 -38.971 -12.261  1.00  0.970          N  
ATOM  14569  CA  GLU E 885      -5.952 -39.896 -11.725  1.00  1.010          C  
ATOM  14570  C   GLU E 885      -5.992 -41.221 -12.518  1.00  1.030          C  
ATOM  14571  O   GLU E 885      -6.458 -42.249 -12.015  1.00  1.080          O  
ATOM  14572  CB  GLU E 885      -7.324 -39.200 -11.712  1.00  1.400          C  
ATOM  14573  CG  GLU E 885      -7.461 -37.969 -10.724  1.00  1.400          C  
ATOM  14574  CD  GLU E 885      -6.919 -36.615 -11.275  1.00  1.400          C  
ATOM  14575  OE1 GLU E 885      -6.066 -36.650 -12.125  1.00  1.400          O  
ATOM  14576  OE2 GLU E 885      -7.351 -35.573 -10.832  1.00  1.400          O  
ATOM  14577  H   GLU E 885      -5.271 -38.018 -12.460  1.00  1.160          H  
ATOM  14578  HA  GLU E 885      -5.684 -40.122 -10.694  1.00  1.210          H  
ATOM  14579 1HB  GLU E 885      -7.542 -38.832 -12.700  1.00  1.680          H  
ATOM  14580 2HB  GLU E 885      -8.097 -39.923 -11.456  1.00  1.680          H  
ATOM  14581 1HG  GLU E 885      -8.515 -37.843 -10.479  1.00  1.680          H  
ATOM  14582 2HG  GLU E 885      -6.932 -38.209  -9.801  1.00  1.680          H  
ATOM  14583  N   TYR E 886      -5.516 -41.174 -13.761  1.00  0.990          N  
ATOM  14584  CA  TYR E 886      -5.427 -42.291 -14.684  1.00  1.030          C  
ATOM  14585  C   TYR E 886      -4.609 -43.399 -14.034  1.00  1.030          C  
ATOM  14586  O   TYR E 886      -4.963 -44.580 -14.093  1.00  1.030          O  
ATOM  14587  CB  TYR E 886      -4.788 -41.786 -15.989  1.00  1.430          C  
ATOM  14588  CG  TYR E 886      -4.594 -42.760 -17.114  1.00  1.430          C  
ATOM  14589  CD1 TYR E 886      -5.683 -43.163 -17.843  1.00  1.430          C  
ATOM  14590  CD2 TYR E 886      -3.325 -43.192 -17.470  1.00  1.430          C  
ATOM  14591  CE1 TYR E 886      -5.537 -44.020 -18.906  1.00  1.430          C  
ATOM  14592  CE2 TYR E 886      -3.179 -44.040 -18.547  1.00  1.430          C  
ATOM  14593  CZ  TYR E 886      -4.286 -44.476 -19.265  1.00  1.430          C  
ATOM  14594  OH  TYR E 886      -4.128 -45.355 -20.358  1.00  1.430          O  
ATOM  14595  H   TYR E 886      -5.140 -40.281 -14.085  1.00  1.190          H  
ATOM  14596  HA  TYR E 886      -6.428 -42.672 -14.882  1.00  1.240          H  
ATOM  14597 1HB  TYR E 886      -5.383 -40.958 -16.371  1.00  1.710          H  
ATOM  14598 2HB  TYR E 886      -3.812 -41.383 -15.746  1.00  1.710          H  
ATOM  14599  HD1 TYR E 886      -6.671 -42.802 -17.573  1.00  1.710          H  
ATOM  14600  HD2 TYR E 886      -2.450 -42.855 -16.910  1.00  1.710          H  
ATOM  14601  HE1 TYR E 886      -6.415 -44.331 -19.468  1.00  1.710          H  
ATOM  14602  HE2 TYR E 886      -2.207 -44.366 -18.832  1.00  1.710          H  
ATOM  14603  HH  TYR E 886      -4.995 -45.806 -20.600  1.00  1.710          H  
ATOM  14604  N   LEU E 887      -3.484 -43.008 -13.437  1.00  1.040          N  
ATOM  14605  CA  LEU E 887      -2.558 -43.944 -12.843  1.00  1.050          C  
ATOM  14606  C   LEU E 887      -3.073 -44.387 -11.499  1.00  0.920          C  
ATOM  14607  O   LEU E 887      -2.889 -45.533 -11.090  1.00  0.910          O  
ATOM  14608  CB  LEU E 887      -1.233 -43.262 -12.624  1.00  1.470          C  
ATOM  14609  CG  LEU E 887      -0.513 -42.773 -13.817  1.00  1.470          C  
ATOM  14610  CD1 LEU E 887       0.648 -42.069 -13.328  1.00  1.470          C  
ATOM  14611  CD2 LEU E 887      -0.122 -43.852 -14.700  1.00  1.470          C  
ATOM  14612  H   LEU E 887      -3.285 -42.010 -13.357  1.00  1.250          H  
ATOM  14613  HA  LEU E 887      -2.462 -44.813 -13.485  1.00  1.260          H  
ATOM  14614 1HB  LEU E 887      -1.414 -42.396 -11.999  1.00  1.760          H  
ATOM  14615 2HB  LEU E 887      -0.576 -43.949 -12.095  1.00  1.760          H  
ATOM  14616  HG  LEU E 887      -1.139 -42.074 -14.366  1.00  1.760          H  
ATOM  14617 1HD1 LEU E 887       1.219 -41.668 -14.163  1.00  1.760          H  
ATOM  14618 2HD1 LEU E 887       0.295 -41.279 -12.687  1.00  1.760          H  
ATOM  14619 3HD1 LEU E 887       1.253 -42.733 -12.757  1.00  1.760          H  
ATOM  14620 1HD2 LEU E 887       0.419 -43.410 -15.516  1.00  1.760          H  
ATOM  14621 2HD2 LEU E 887       0.515 -44.551 -14.179  1.00  1.760          H  
ATOM  14622 3HD2 LEU E 887      -0.992 -44.372 -15.082  1.00  1.760          H  
ATOM  14623  N   ASP E 888      -3.802 -43.495 -10.826  1.00  0.860          N  
ATOM  14624  CA  ASP E 888      -4.337 -43.840  -9.507  1.00  0.760          C  
ATOM  14625  C   ASP E 888      -5.234 -45.078  -9.655  1.00  0.760          C  
ATOM  14626  O   ASP E 888      -5.287 -45.930  -8.773  1.00  0.710          O  
ATOM  14627  CB  ASP E 888      -5.095 -42.655  -8.889  1.00  1.100          C  
ATOM  14628  CG  ASP E 888      -5.440 -42.828  -7.387  1.00  1.100          C  
ATOM  14629  OD1 ASP E 888      -4.526 -42.942  -6.600  1.00  1.100          O  
ATOM  14630  OD2 ASP E 888      -6.600 -42.806  -7.047  1.00  1.100          O  
ATOM  14631  H   ASP E 888      -3.890 -42.551 -11.217  1.00  1.030          H  
ATOM  14632  HA  ASP E 888      -3.512 -44.099  -8.851  1.00  0.910          H  
ATOM  14633 1HB  ASP E 888      -4.498 -41.750  -9.010  1.00  1.320          H  
ATOM  14634 2HB  ASP E 888      -6.026 -42.507  -9.441  1.00  1.320          H  
ATOM  14635  N   GLU E 889      -5.908 -45.199 -10.793  1.00  0.890          N  
ATOM  14636  CA  GLU E 889      -6.701 -46.386 -11.042  1.00  0.980          C  
ATOM  14637  C   GLU E 889      -5.862 -47.573 -11.566  1.00  1.000          C  
ATOM  14638  O   GLU E 889      -6.042 -48.710 -11.133  1.00  1.020          O  
ATOM  14639  CB  GLU E 889      -7.814 -46.041 -12.017  1.00  1.340          C  
ATOM  14640  CG  GLU E 889      -8.857 -45.131 -11.425  1.00  1.340          C  
ATOM  14641  CD  GLU E 889      -9.613 -45.820 -10.322  1.00  1.340          C  
ATOM  14642  OE1 GLU E 889      -9.760 -47.031 -10.403  1.00  1.340          O  
ATOM  14643  OE2 GLU E 889     -10.050 -45.165  -9.414  1.00  1.340          O  
ATOM  14644  H   GLU E 889      -5.893 -44.419 -11.459  1.00  1.070          H  
ATOM  14645  HA  GLU E 889      -7.152 -46.695 -10.099  1.00  1.180          H  
ATOM  14646 1HB  GLU E 889      -7.385 -45.533 -12.884  1.00  1.600          H  
ATOM  14647 2HB  GLU E 889      -8.295 -46.942 -12.370  1.00  1.600          H  
ATOM  14648 1HG  GLU E 889      -8.361 -44.250 -11.015  1.00  1.600          H  
ATOM  14649 2HG  GLU E 889      -9.531 -44.794 -12.203  1.00  1.600          H  
ATOM  14650  N   LEU E 890      -4.900 -47.333 -12.462  1.00  1.060          N  
ATOM  14651  CA  LEU E 890      -4.140 -48.461 -13.016  1.00  1.180          C  
ATOM  14652  C   LEU E 890      -3.230 -49.171 -11.982  1.00  1.070          C  
ATOM  14653  O   LEU E 890      -3.003 -50.399 -12.078  1.00  1.110          O  
ATOM  14654  CB  LEU E 890      -3.303 -47.995 -14.216  1.00  1.600          C  
ATOM  14655  CG  LEU E 890      -4.111 -47.492 -15.490  1.00  1.600          C  
ATOM  14656  CD1 LEU E 890      -3.114 -47.020 -16.546  1.00  1.600          C  
ATOM  14657  CD2 LEU E 890      -5.048 -48.570 -16.023  1.00  1.600          C  
ATOM  14658  H   LEU E 890      -4.762 -46.384 -12.826  1.00  1.270          H  
ATOM  14659  HA  LEU E 890      -4.852 -49.205 -13.351  1.00  1.420          H  
ATOM  14660 1HB  LEU E 890      -2.665 -47.181 -13.884  1.00  1.920          H  
ATOM  14661 2HB  LEU E 890      -2.665 -48.821 -14.532  1.00  1.920          H  
ATOM  14662  HG  LEU E 890      -4.709 -46.640 -15.223  1.00  1.920          H  
ATOM  14663 1HD1 LEU E 890      -3.663 -46.646 -17.408  1.00  1.920          H  
ATOM  14664 2HD1 LEU E 890      -2.500 -46.221 -16.132  1.00  1.920          H  
ATOM  14665 3HD1 LEU E 890      -2.487 -47.851 -16.853  1.00  1.920          H  
ATOM  14666 1HD2 LEU E 890      -5.576 -48.182 -16.898  1.00  1.920          H  
ATOM  14667 2HD2 LEU E 890      -4.474 -49.425 -16.287  1.00  1.920          H  
ATOM  14668 3HD2 LEU E 890      -5.775 -48.848 -15.274  1.00  1.920          H  
ATOM  14669  N   LYS E 891      -2.750 -48.411 -10.981  1.00  1.070          N  
ATOM  14670  CA  LYS E 891      -1.852 -48.904  -9.930  1.00  1.200          C  
ATOM  14671  C   LYS E 891      -2.483 -49.987  -9.078  1.00  1.190          C  
ATOM  14672  O   LYS E 891      -1.773 -50.641  -8.317  1.00  1.290          O  
ATOM  14673  CB  LYS E 891      -1.419 -47.832  -8.915  1.00  1.630          C  
ATOM  14674  CG  LYS E 891      -2.532 -47.415  -7.933  1.00  1.630          C  
ATOM  14675  CD  LYS E 891      -2.088 -46.348  -6.954  1.00  1.630          C  
ATOM  14676  CE  LYS E 891      -3.245 -45.896  -6.020  1.00  1.630          C  
ATOM  14677  NZ  LYS E 891      -2.842 -44.846  -4.969  1.00  1.630          N  
ATOM  14678  H   LYS E 891      -2.965 -47.407 -10.989  1.00  1.280          H  
ATOM  14679  HA  LYS E 891      -0.964 -49.318 -10.407  1.00  1.440          H  
ATOM  14680 1HB  LYS E 891      -0.567 -48.194  -8.338  1.00  1.950          H  
ATOM  14681 2HB  LYS E 891      -1.096 -46.932  -9.447  1.00  1.950          H  
ATOM  14682 1HG  LYS E 891      -3.339 -47.070  -8.514  1.00  1.950          H  
ATOM  14683 2HG  LYS E 891      -2.868 -48.261  -7.342  1.00  1.950          H  
ATOM  14684 1HD  LYS E 891      -1.235 -46.691  -6.368  1.00  1.950          H  
ATOM  14685 2HD  LYS E 891      -1.789 -45.546  -7.549  1.00  1.950          H  
ATOM  14686 1HE  LYS E 891      -4.027 -45.475  -6.635  1.00  1.950          H  
ATOM  14687 2HE  LYS E 891      -3.638 -46.772  -5.506  1.00  1.950          H  
ATOM  14688 1HZ  LYS E 891      -3.668 -44.622  -4.431  1.00  1.950          H  
ATOM  14689 2HZ  LYS E 891      -2.139 -45.230  -4.366  1.00  1.950          H  
ATOM  14690 3HZ  LYS E 891      -2.472 -43.938  -5.352  1.00  1.950          H  
ATOM  14691  N   THR E 892      -3.814 -50.162  -9.139  1.00  1.240          N  
ATOM  14692  CA  THR E 892      -4.456 -51.144  -8.279  1.00  1.440          C  
ATOM  14693  C   THR E 892      -4.111 -52.556  -8.722  1.00  1.530          C  
ATOM  14694  O   THR E 892      -4.372 -53.517  -7.996  1.00  1.710          O  
ATOM  14695  CB  THR E 892      -5.983 -50.975  -8.249  1.00  1.940          C  
ATOM  14696  OG1 THR E 892      -6.527 -51.223  -9.545  1.00  1.940          O  
ATOM  14697  CG2 THR E 892      -6.308 -49.529  -7.836  1.00  1.940          C  
ATOM  14698  H   THR E 892      -4.395 -49.620  -9.793  1.00  1.490          H  
ATOM  14699  HA  THR E 892      -4.083 -51.008  -7.265  1.00  1.730          H  
ATOM  14700  HB  THR E 892      -6.420 -51.671  -7.537  1.00  2.320          H  
ATOM  14701  HG1 THR E 892      -6.524 -52.172  -9.714  1.00  2.320          H  
ATOM  14702 1HG2 THR E 892      -7.387 -49.392  -7.813  1.00  2.320          H  
ATOM  14703 2HG2 THR E 892      -5.893 -49.336  -6.849  1.00  2.320          H  
ATOM  14704 3HG2 THR E 892      -5.875 -48.825  -8.547  1.00  2.320          H  
ATOM  14705  N   ILE E 893      -3.542 -52.687  -9.920  1.00  1.530          N  
ATOM  14706  CA  ILE E 893      -3.099 -53.976 -10.398  1.00  1.750          C  
ATOM  14707  C   ILE E 893      -1.570 -53.971 -10.440  1.00  1.610          C  
ATOM  14708  O   ILE E 893      -0.934 -54.810  -9.804  1.00  2.140          O  
ATOM  14709  CB  ILE E 893      -3.680 -54.294 -11.793  1.00  2.360          C  
ATOM  14710  CG1 ILE E 893      -5.255 -54.230 -11.769  1.00  2.360          C  
ATOM  14711  CG2 ILE E 893      -3.159 -55.661 -12.297  1.00  2.360          C  
ATOM  14712  CD1 ILE E 893      -5.968 -55.190 -10.817  1.00  2.360          C  
ATOM  14713  H   ILE E 893      -3.386 -51.848 -10.484  1.00  1.840          H  
ATOM  14714  HA  ILE E 893      -3.402 -54.749  -9.699  1.00  2.100          H  
ATOM  14715  HB  ILE E 893      -3.366 -53.529 -12.479  1.00  2.830          H  
ATOM  14716 1HG1 ILE E 893      -5.545 -53.215 -11.504  1.00  2.830          H  
ATOM  14717 2HG1 ILE E 893      -5.613 -54.435 -12.778  1.00  2.830          H  
ATOM  14718 1HG2 ILE E 893      -3.559 -55.864 -13.286  1.00  2.830          H  
ATOM  14719 2HG2 ILE E 893      -2.065 -55.648 -12.350  1.00  2.830          H  
ATOM  14720 3HG2 ILE E 893      -3.468 -56.450 -11.618  1.00  2.830          H  
ATOM  14721 1HD1 ILE E 893      -7.044 -55.041 -10.904  1.00  2.830          H  
ATOM  14722 2HD1 ILE E 893      -5.732 -56.219 -11.074  1.00  2.830          H  
ATOM  14723 3HD1 ILE E 893      -5.670 -54.997  -9.790  1.00  2.830          H  
ATOM  14724  N   GLY E 894      -1.000 -53.059 -11.235  1.00  1.670          N  
ATOM  14725  CA  GLY E 894       0.456 -52.950 -11.410  1.00  1.490          C  
ATOM  14726  C   GLY E 894       1.015 -53.980 -12.426  1.00  1.480          C  
ATOM  14727  O   GLY E 894       0.907 -55.176 -12.167  1.00  1.870          O  
ATOM  14728  H   GLY E 894      -1.607 -52.357 -11.660  1.00  2.000          H  
ATOM  14729 1HA  GLY E 894       0.706 -51.935 -11.684  1.00  1.790          H  
ATOM  14730 2HA  GLY E 894       0.935 -53.117 -10.448  1.00  1.790          H  
ATOM  14731  N   PHE E 895       1.635 -53.599 -13.565  1.00  1.360          N  
ATOM  14732  CA  PHE E 895       1.820 -52.276 -14.169  1.00  1.310          C  
ATOM  14733  C   PHE E 895       2.621 -51.248 -13.398  1.00  1.240          C  
ATOM  14734  O   PHE E 895       2.113 -50.170 -13.100  1.00  1.340          O  
ATOM  14735  CB  PHE E 895       0.462 -51.696 -14.547  1.00  1.850          C  
ATOM  14736  CG  PHE E 895      -0.345 -52.688 -15.299  1.00  1.850          C  
ATOM  14737  CD1 PHE E 895      -1.563 -53.070 -14.819  1.00  1.850          C  
ATOM  14738  CD2 PHE E 895       0.134 -53.298 -16.448  1.00  1.850          C  
ATOM  14739  CE1 PHE E 895      -2.295 -54.022 -15.452  1.00  1.850          C  
ATOM  14740  CE2 PHE E 895      -0.593 -54.239 -17.074  1.00  1.850          C  
ATOM  14741  CZ  PHE E 895      -1.808 -54.604 -16.566  1.00  1.850          C  
ATOM  14742  H   PHE E 895       2.012 -54.366 -14.101  1.00  1.630          H  
ATOM  14743  HA  PHE E 895       2.371 -52.433 -15.097  1.00  1.570          H  
ATOM  14744 1HB  PHE E 895      -0.102 -51.378 -13.685  1.00  2.220          H  
ATOM  14745 2HB  PHE E 895       0.606 -50.833 -15.145  1.00  2.220          H  
ATOM  14746  HD1 PHE E 895      -1.939 -52.600 -13.919  1.00  2.220          H  
ATOM  14747  HD2 PHE E 895       1.103 -53.023 -16.853  1.00  2.220          H  
ATOM  14748  HE1 PHE E 895      -3.270 -54.320 -15.064  1.00  2.220          H  
ATOM  14749  HE2 PHE E 895      -0.214 -54.706 -17.982  1.00  2.220          H  
ATOM  14750  HZ  PHE E 895      -2.384 -55.351 -17.055  1.00  2.220          H  
ATOM  14751  N   ASP E 896       3.854 -51.573 -13.032  1.00  1.200          N  
ATOM  14752  CA  ASP E 896       4.654 -50.584 -12.324  1.00  1.130          C  
ATOM  14753  C   ASP E 896       4.735 -49.327 -13.181  1.00  1.030          C  
ATOM  14754  O   ASP E 896       4.957 -49.401 -14.402  1.00  1.180          O  
ATOM  14755  CB  ASP E 896       6.070 -51.085 -12.052  1.00  1.610          C  
ATOM  14756  CG  ASP E 896       6.175 -52.204 -10.998  1.00  1.610          C  
ATOM  14757  OD1 ASP E 896       5.192 -52.542 -10.380  1.00  1.610          O  
ATOM  14758  OD2 ASP E 896       7.291 -52.638 -10.734  1.00  1.610          O  
ATOM  14759  H   ASP E 896       4.233 -52.488 -13.251  1.00  1.440          H  
ATOM  14760  HA  ASP E 896       4.167 -50.337 -11.379  1.00  1.360          H  
ATOM  14761 1HB  ASP E 896       6.460 -51.470 -12.970  1.00  1.930          H  
ATOM  14762 2HB  ASP E 896       6.703 -50.244 -11.767  1.00  1.930          H  
ATOM  14763  N   VAL E 897       4.578 -48.171 -12.541  1.00  0.960          N  
ATOM  14764  CA  VAL E 897       4.607 -46.921 -13.279  1.00  0.900          C  
ATOM  14765  C   VAL E 897       5.945 -46.220 -13.315  1.00  0.770          C  
ATOM  14766  O   VAL E 897       6.521 -45.865 -12.266  1.00  0.750          O  
ATOM  14767  CB  VAL E 897       3.577 -45.932 -12.712  1.00  1.280          C  
ATOM  14768  CG1 VAL E 897       3.676 -44.595 -13.481  1.00  1.280          C  
ATOM  14769  CG2 VAL E 897       2.175 -46.538 -12.805  1.00  1.280          C  
ATOM  14770  H   VAL E 897       4.401 -48.183 -11.545  1.00  1.150          H  
ATOM  14771  HA  VAL E 897       4.326 -47.144 -14.308  1.00  1.080          H  
ATOM  14772  HB  VAL E 897       3.792 -45.739 -11.686  1.00  1.540          H  
ATOM  14773 1HG1 VAL E 897       2.970 -43.921 -13.119  1.00  1.540          H  
ATOM  14774 2HG1 VAL E 897       4.661 -44.145 -13.389  1.00  1.540          H  
ATOM  14775 3HG1 VAL E 897       3.478 -44.760 -14.481  1.00  1.540          H  
ATOM  14776 1HG2 VAL E 897       1.451 -45.841 -12.386  1.00  1.540          H  
ATOM  14777 2HG2 VAL E 897       1.924 -46.744 -13.834  1.00  1.540          H  
ATOM  14778 3HG2 VAL E 897       2.137 -47.473 -12.244  1.00  1.540          H  
ATOM  14779  N   ASN E 898       6.374 -45.971 -14.553  1.00  0.700          N  
ATOM  14780  CA  ASN E 898       7.599 -45.286 -14.891  1.00  0.590          C  
ATOM  14781  C   ASN E 898       7.161 -44.095 -15.755  1.00  0.550          C  
ATOM  14782  O   ASN E 898       6.684 -44.290 -16.881  1.00  0.630          O  
ATOM  14783  CB  ASN E 898       8.478 -46.263 -15.636  1.00  0.870          C  
ATOM  14784  CG  ASN E 898       8.721 -47.548 -14.798  1.00  0.870          C  
ATOM  14785  OD1 ASN E 898       9.629 -47.700 -13.963  1.00  0.870          O  
ATOM  14786  ND2 ASN E 898       7.872 -48.496 -15.022  1.00  0.870          N  
ATOM  14787  H   ASN E 898       5.825 -46.339 -15.340  1.00  0.840          H  
ATOM  14788  HA  ASN E 898       8.084 -44.909 -13.992  1.00  0.710          H  
ATOM  14789 1HB  ASN E 898       8.000 -46.542 -16.579  1.00  1.040          H  
ATOM  14790 2HB  ASN E 898       9.426 -45.788 -15.872  1.00  1.040          H  
ATOM  14791 1HD2 ASN E 898       7.935 -49.352 -14.512  1.00  1.040          H  
ATOM  14792 2HD2 ASN E 898       7.129 -48.362 -15.688  1.00  1.040          H  
ATOM  14793  N   VAL E 899       7.248 -42.875 -15.215  1.00  0.530          N  
ATOM  14794  CA  VAL E 899       6.683 -41.732 -15.938  1.00  0.510          C  
ATOM  14795  C   VAL E 899       7.711 -40.657 -16.339  1.00  0.470          C  
ATOM  14796  O   VAL E 899       8.537 -40.214 -15.540  1.00  0.450          O  
ATOM  14797  CB  VAL E 899       5.501 -41.146 -15.102  1.00  0.720          C  
ATOM  14798  CG1 VAL E 899       5.960 -40.649 -13.743  1.00  0.720          C  
ATOM  14799  CG2 VAL E 899       4.819 -40.059 -15.857  1.00  0.720          C  
ATOM  14800  H   VAL E 899       7.699 -42.763 -14.301  1.00  0.640          H  
ATOM  14801  HA  VAL E 899       6.249 -42.105 -16.864  1.00  0.610          H  
ATOM  14802  HB  VAL E 899       4.786 -41.949 -14.920  1.00  0.870          H  
ATOM  14803 1HG1 VAL E 899       5.108 -40.284 -13.187  1.00  0.870          H  
ATOM  14804 2HG1 VAL E 899       6.427 -41.465 -13.191  1.00  0.870          H  
ATOM  14805 3HG1 VAL E 899       6.671 -39.842 -13.871  1.00  0.870          H  
ATOM  14806 1HG2 VAL E 899       3.976 -39.688 -15.282  1.00  0.870          H  
ATOM  14807 2HG2 VAL E 899       5.508 -39.252 -16.044  1.00  0.870          H  
ATOM  14808 3HG2 VAL E 899       4.471 -40.457 -16.799  1.00  0.870          H  
ATOM  14809  N   HIS E 900       7.612 -40.253 -17.603  1.00  0.460          N  
ATOM  14810  CA  HIS E 900       8.429 -39.250 -18.302  1.00  0.430          C  
ATOM  14811  C   HIS E 900       7.672 -37.937 -18.466  1.00  0.450          C  
ATOM  14812  O   HIS E 900       6.607 -37.906 -19.083  1.00  0.540          O  
ATOM  14813  CB  HIS E 900       8.850 -39.846 -19.655  1.00  0.610          C  
ATOM  14814  CG  HIS E 900       9.615 -38.968 -20.623  1.00  0.610          C  
ATOM  14815  ND1 HIS E 900       9.844 -39.369 -21.928  1.00  0.610          N  
ATOM  14816  CD2 HIS E 900      10.163 -37.730 -20.521  1.00  0.610          C  
ATOM  14817  CE1 HIS E 900      10.492 -38.424 -22.570  1.00  0.610          C  
ATOM  14818  NE2 HIS E 900      10.683 -37.425 -21.752  1.00  0.610          N  
ATOM  14819  H   HIS E 900       6.873 -40.700 -18.157  1.00  0.550          H  
ATOM  14820  HA  HIS E 900       9.321 -39.034 -17.722  1.00  0.520          H  
ATOM  14821 1HB  HIS E 900       9.473 -40.711 -19.451  1.00  0.740          H  
ATOM  14822 2HB  HIS E 900       7.960 -40.216 -20.169  1.00  0.740          H  
ATOM  14823  HD2 HIS E 900      10.188 -37.074 -19.657  1.00  0.740          H  
ATOM  14824  HE1 HIS E 900      10.800 -38.453 -23.608  1.00  0.740          H  
ATOM  14825  HE2 HIS E 900      11.144 -36.541 -21.993  1.00  0.740          H  
ATOM  14826  N   LEU E 901       8.189 -36.854 -17.869  1.00  0.440          N  
ATOM  14827  CA  LEU E 901       7.438 -35.593 -17.901  1.00  0.480          C  
ATOM  14828  C   LEU E 901       7.930 -34.482 -18.862  1.00  0.470          C  
ATOM  14829  O   LEU E 901       8.857 -33.724 -18.549  1.00  0.500          O  
ATOM  14830  CB  LEU E 901       7.446 -35.031 -16.472  1.00  0.660          C  
ATOM  14831  CG  LEU E 901       6.996 -35.991 -15.359  1.00  0.660          C  
ATOM  14832  CD1 LEU E 901       7.111 -35.289 -14.019  1.00  0.660          C  
ATOM  14833  CD2 LEU E 901       5.619 -36.447 -15.608  1.00  0.660          C  
ATOM  14834  H   LEU E 901       9.088 -36.938 -17.376  1.00  0.530          H  
ATOM  14835  HA  LEU E 901       6.421 -35.813 -18.203  1.00  0.580          H  
ATOM  14836 1HB  LEU E 901       8.442 -34.657 -16.233  1.00  0.790          H  
ATOM  14837 2HB  LEU E 901       6.752 -34.217 -16.444  1.00  0.790          H  
ATOM  14838  HG  LEU E 901       7.657 -36.860 -15.337  1.00  0.790          H  
ATOM  14839 1HD1 LEU E 901       6.814 -35.967 -13.215  1.00  0.790          H  
ATOM  14840 2HD1 LEU E 901       8.128 -34.992 -13.883  1.00  0.790          H  
ATOM  14841 3HD1 LEU E 901       6.483 -34.414 -14.006  1.00  0.790          H  
ATOM  14842 1HD2 LEU E 901       5.352 -37.123 -14.819  1.00  0.790          H  
ATOM  14843 2HD2 LEU E 901       4.941 -35.595 -15.627  1.00  0.790          H  
ATOM  14844 3HD2 LEU E 901       5.563 -36.970 -16.536  1.00  0.790          H  
ATOM  14845  N   MET E 902       7.247 -34.301 -20.010  1.00  0.510          N  
ATOM  14846  CA  MET E 902       7.634 -33.262 -20.984  1.00  0.570          C  
ATOM  14847  C   MET E 902       6.855 -31.997 -20.654  1.00  0.590          C  
ATOM  14848  O   MET E 902       6.008 -31.520 -21.444  1.00  0.640          O  
ATOM  14849  CB  MET E 902       7.290 -33.688 -22.412  1.00  0.770          C  
ATOM  14850  CG  MET E 902       8.028 -34.900 -22.935  1.00  0.770          C  
ATOM  14851  SD  MET E 902       7.517 -35.314 -24.611  1.00  0.770          S  
ATOM  14852  CE  MET E 902       8.351 -36.875 -24.850  1.00  0.770          C  
ATOM  14853  H   MET E 902       6.447 -34.905 -20.229  1.00  0.610          H  
ATOM  14854  HA  MET E 902       8.690 -33.043 -20.891  1.00  0.680          H  
ATOM  14855 1HB  MET E 902       6.228 -33.919 -22.467  1.00  0.930          H  
ATOM  14856 2HB  MET E 902       7.482 -32.860 -23.094  1.00  0.930          H  
ATOM  14857 1HG  MET E 902       9.097 -34.717 -22.931  1.00  0.930          H  
ATOM  14858 2HG  MET E 902       7.824 -35.761 -22.290  1.00  0.930          H  
ATOM  14859 1HE  MET E 902       8.113 -37.276 -25.829  1.00  0.930          H  
ATOM  14860 2HE  MET E 902       9.420 -36.739 -24.756  1.00  0.930          H  
ATOM  14861 3HE  MET E 902       8.007 -37.581 -24.089  1.00  0.930          H  
ATOM  14862  N   VAL E 903       7.123 -31.493 -19.459  1.00  0.590          N  
ATOM  14863  CA  VAL E 903       6.351 -30.387 -18.958  1.00  0.660          C  
ATOM  14864  C   VAL E 903       7.249 -29.321 -18.350  1.00  0.640          C  
ATOM  14865  O   VAL E 903       8.368 -29.597 -17.945  1.00  0.730          O  
ATOM  14866  CB  VAL E 903       5.381 -30.930 -17.880  1.00  0.900          C  
ATOM  14867  CG1 VAL E 903       4.519 -32.085 -18.461  1.00  0.900          C  
ATOM  14868  CG2 VAL E 903       6.131 -31.354 -16.677  1.00  0.900          C  
ATOM  14869  H   VAL E 903       7.874 -31.944 -18.926  1.00  0.710          H  
ATOM  14870  HA  VAL E 903       5.789 -29.948 -19.780  1.00  0.790          H  
ATOM  14871  HB  VAL E 903       4.682 -30.141 -17.607  1.00  1.080          H  
ATOM  14872 1HG1 VAL E 903       3.801 -32.423 -17.709  1.00  1.080          H  
ATOM  14873 2HG1 VAL E 903       3.995 -31.744 -19.326  1.00  1.080          H  
ATOM  14874 3HG1 VAL E 903       5.141 -32.923 -18.742  1.00  1.080          H  
ATOM  14875 1HG2 VAL E 903       5.448 -31.717 -15.927  1.00  1.080          H  
ATOM  14876 2HG2 VAL E 903       6.831 -32.121 -16.942  1.00  1.080          H  
ATOM  14877 3HG2 VAL E 903       6.657 -30.510 -16.288  1.00  1.080          H  
ATOM  14878  N   GLU E 904       6.728 -28.117 -18.243  1.00  0.570          N  
ATOM  14879  CA  GLU E 904       7.365 -27.005 -17.548  1.00  0.590          C  
ATOM  14880  C   GLU E 904       7.010 -27.074 -16.083  1.00  0.660          C  
ATOM  14881  O   GLU E 904       7.849 -26.869 -15.204  1.00  0.770          O  
ATOM  14882  CB  GLU E 904       6.940 -25.658 -18.123  1.00  0.820          C  
ATOM  14883  CG  GLU E 904       7.687 -24.486 -17.539  1.00  0.820          C  
ATOM  14884  CD  GLU E 904       7.387 -23.200 -18.234  1.00  0.820          C  
ATOM  14885  OE1 GLU E 904       6.621 -23.216 -19.166  1.00  0.820          O  
ATOM  14886  OE2 GLU E 904       7.923 -22.197 -17.838  1.00  0.820          O  
ATOM  14887  H   GLU E 904       5.842 -27.980 -18.672  1.00  0.680          H  
ATOM  14888  HA  GLU E 904       8.446 -27.098 -17.628  1.00  0.710          H  
ATOM  14889 1HB  GLU E 904       7.057 -25.651 -19.201  1.00  0.980          H  
ATOM  14890 2HB  GLU E 904       5.889 -25.494 -17.907  1.00  0.980          H  
ATOM  14891 1HG  GLU E 904       7.424 -24.386 -16.485  1.00  0.980          H  
ATOM  14892 2HG  GLU E 904       8.756 -24.689 -17.601  1.00  0.980          H  
ATOM  14893  N   GLN E 905       5.750 -27.405 -15.798  1.00  0.660          N  
ATOM  14894  CA  GLN E 905       5.264 -27.464 -14.430  1.00  0.770          C  
ATOM  14895  C   GLN E 905       5.607 -28.838 -13.900  1.00  0.710          C  
ATOM  14896  O   GLN E 905       4.725 -29.655 -13.615  1.00  0.700          O  
ATOM  14897  CB  GLN E 905       3.751 -27.253 -14.383  1.00  1.030          C  
ATOM  14898  CG  GLN E 905       3.278 -25.904 -14.899  1.00  1.030          C  
ATOM  14899  CD  GLN E 905       1.771 -25.747 -14.777  1.00  1.030          C  
ATOM  14900  OE1 GLN E 905       1.237 -25.831 -13.658  1.00  1.030          O  
ATOM  14901  NE2 GLN E 905       1.088 -25.536 -15.900  1.00  1.030          N  
ATOM  14902  H   GLN E 905       5.116 -27.597 -16.552  1.00  0.790          H  
ATOM  14903  HA  GLN E 905       5.770 -26.708 -13.827  1.00  0.920          H  
ATOM  14904 1HB  GLN E 905       3.261 -28.026 -14.979  1.00  1.240          H  
ATOM  14905 2HB  GLN E 905       3.399 -27.364 -13.367  1.00  1.240          H  
ATOM  14906 1HG  GLN E 905       3.758 -25.115 -14.324  1.00  1.240          H  
ATOM  14907 2HG  GLN E 905       3.542 -25.810 -15.955  1.00  1.240          H  
ATOM  14908 1HE2 GLN E 905       0.085 -25.439 -15.859  1.00  1.240          H  
ATOM  14909 2HE2 GLN E 905       1.569 -25.484 -16.818  1.00  1.240          H  
ATOM  14910  N   ILE E 906       6.898 -29.063 -13.757  1.00  0.710          N  
ATOM  14911  CA  ILE E 906       7.380 -30.383 -13.452  1.00  0.700          C  
ATOM  14912  C   ILE E 906       7.082 -30.716 -12.021  1.00  0.720          C  
ATOM  14913  O   ILE E 906       6.658 -31.832 -11.740  1.00  0.700          O  
ATOM  14914  CB  ILE E 906       8.878 -30.552 -13.707  1.00  0.980          C  
ATOM  14915  CG1 ILE E 906       9.222 -30.321 -15.162  1.00  0.980          C  
ATOM  14916  CG2 ILE E 906       9.134 -32.024 -13.490  1.00  0.980          C  
ATOM  14917  CD1 ILE E 906      10.700 -30.186 -15.487  1.00  0.980          C  
ATOM  14918  H   ILE E 906       7.523 -28.286 -13.996  1.00  0.850          H  
ATOM  14919  HA  ILE E 906       6.845 -31.102 -14.062  1.00  0.840          H  
ATOM  14920  HB  ILE E 906       9.481 -29.925 -13.062  1.00  1.180          H  
ATOM  14921 1HG1 ILE E 906       8.835 -31.139 -15.752  1.00  1.180          H  
ATOM  14922 2HG1 ILE E 906       8.742 -29.405 -15.479  1.00  1.180          H  
ATOM  14923 1HG2 ILE E 906      10.151 -32.233 -13.685  1.00  1.180          H  
ATOM  14924 2HG2 ILE E 906       8.907 -32.326 -12.484  1.00  1.180          H  
ATOM  14925 3HG2 ILE E 906       8.509 -32.595 -14.175  1.00  1.180          H  
ATOM  14926 1HD1 ILE E 906      10.796 -30.009 -16.557  1.00  1.180          H  
ATOM  14927 2HD1 ILE E 906      11.128 -29.353 -14.942  1.00  1.180          H  
ATOM  14928 3HD1 ILE E 906      11.238 -31.081 -15.238  1.00  1.180          H  
ATOM  14929  N   ILE E 907       7.350 -29.799 -11.100  1.00  0.820          N  
ATOM  14930  CA  ILE E 907       7.143 -30.131  -9.709  1.00  0.870          C  
ATOM  14931  C   ILE E 907       5.680 -30.461  -9.382  1.00  0.920          C  
ATOM  14932  O   ILE E 907       5.462 -31.379  -8.595  1.00  0.940          O  
ATOM  14933  CB  ILE E 907       7.795 -29.107  -8.767  1.00  1.200          C  
ATOM  14934  CG1 ILE E 907       9.328 -29.247  -8.949  1.00  1.200          C  
ATOM  14935  CG2 ILE E 907       7.341 -29.381  -7.319  1.00  1.200          C  
ATOM  14936  CD1 ILE E 907      10.180 -28.158  -8.344  1.00  1.200          C  
ATOM  14937  H   ILE E 907       7.678 -28.887 -11.390  1.00  0.980          H  
ATOM  14938  HA  ILE E 907       7.690 -31.045  -9.522  1.00  1.040          H  
ATOM  14939  HB  ILE E 907       7.542 -28.100  -9.055  1.00  1.440          H  
ATOM  14940 1HG1 ILE E 907       9.626 -30.187  -8.522  1.00  1.440          H  
ATOM  14941 2HG1 ILE E 907       9.537 -29.277 -10.009  1.00  1.440          H  
ATOM  14942 1HG2 ILE E 907       7.820 -28.681  -6.642  1.00  1.440          H  
ATOM  14943 2HG2 ILE E 907       6.264 -29.269  -7.230  1.00  1.440          H  
ATOM  14944 3HG2 ILE E 907       7.616 -30.401  -7.039  1.00  1.440          H  
ATOM  14945 1HD1 ILE E 907      11.231 -28.376  -8.543  1.00  1.440          H  
ATOM  14946 2HD1 ILE E 907       9.917 -27.199  -8.790  1.00  1.440          H  
ATOM  14947 3HD1 ILE E 907      10.029 -28.109  -7.267  1.00  1.440          H  
ATOM  14948  N   PRO E 908       4.663 -29.667  -9.805  1.00  0.970          N  
ATOM  14949  CA  PRO E 908       3.260 -30.024  -9.638  1.00  1.060          C  
ATOM  14950  C   PRO E 908       2.987 -31.432 -10.186  1.00  1.000          C  
ATOM  14951  O   PRO E 908       2.311 -32.220  -9.507  1.00  1.140          O  
ATOM  14952  CB  PRO E 908       2.568 -28.929 -10.467  1.00  1.590          C  
ATOM  14953  CG  PRO E 908       3.480 -27.728 -10.280  1.00  1.590          C  
ATOM  14954  CD  PRO E 908       4.879 -28.301 -10.325  1.00  1.590          C  
ATOM  14955  HA  PRO E 908       2.986 -29.958  -8.590  1.00  1.270          H  
ATOM  14956 1HB  PRO E 908       2.473 -29.242 -11.515  1.00  1.910          H  
ATOM  14957 2HB  PRO E 908       1.546 -28.764 -10.085  1.00  1.910          H  
ATOM  14958 1HG  PRO E 908       3.299 -26.984 -11.074  1.00  1.910          H  
ATOM  14959 2HG  PRO E 908       3.267 -27.230  -9.331  1.00  1.910          H  
ATOM  14960 1HD  PRO E 908       5.230 -28.305 -11.329  1.00  1.910          H  
ATOM  14961 2HD  PRO E 908       5.500 -27.714  -9.663  1.00  1.910          H  
ATOM  14962  N   GLN E 909       3.618 -31.804 -11.308  1.00  0.880          N  
ATOM  14963  CA  GLN E 909       3.430 -33.152 -11.811  1.00  0.910          C  
ATOM  14964  C   GLN E 909       4.097 -34.171 -10.898  1.00  0.770          C  
ATOM  14965  O   GLN E 909       3.490 -35.184 -10.554  1.00  0.770          O  
ATOM  14966  CB  GLN E 909       3.945 -33.280 -13.241  1.00  1.260          C  
ATOM  14967  CG  GLN E 909       3.125 -32.557 -14.276  1.00  1.260          C  
ATOM  14968  CD  GLN E 909       1.730 -33.032 -14.316  1.00  1.260          C  
ATOM  14969  OE1 GLN E 909       1.469 -34.228 -14.236  1.00  1.260          O  
ATOM  14970  NE2 GLN E 909       0.803 -32.119 -14.430  1.00  1.260          N  
ATOM  14971  H   GLN E 909       4.142 -31.131 -11.884  1.00  1.060          H  
ATOM  14972  HA  GLN E 909       2.365 -33.367 -11.813  1.00  1.090          H  
ATOM  14973 1HB  GLN E 909       4.935 -32.840 -13.288  1.00  1.510          H  
ATOM  14974 2HB  GLN E 909       4.039 -34.307 -13.513  1.00  1.510          H  
ATOM  14975 1HG  GLN E 909       3.114 -31.492 -14.058  1.00  1.510          H  
ATOM  14976 2HG  GLN E 909       3.548 -32.737 -15.255  1.00  1.510          H  
ATOM  14977 1HE2 GLN E 909      -0.156 -32.396 -14.478  1.00  1.510          H  
ATOM  14978 2HE2 GLN E 909       1.045 -31.147 -14.496  1.00  1.510          H  
ATOM  14979  N   ILE E 910       5.275 -33.856 -10.369  1.00  0.850          N  
ATOM  14980  CA  ILE E 910       5.913 -34.804  -9.475  1.00  0.770          C  
ATOM  14981  C   ILE E 910       4.993 -35.051  -8.309  1.00  0.690          C  
ATOM  14982  O   ILE E 910       4.730 -36.198  -7.960  1.00  0.710          O  
ATOM  14983  CB  ILE E 910       7.260 -34.305  -8.913  1.00  1.110          C  
ATOM  14984  CG1 ILE E 910       8.266 -34.236  -9.982  1.00  1.110          C  
ATOM  14985  CG2 ILE E 910       7.736 -35.190  -7.801  1.00  1.110          C  
ATOM  14986  CD1 ILE E 910       9.499 -33.505  -9.568  1.00  1.110          C  
ATOM  14987  H   ILE E 910       5.740 -32.998 -10.672  1.00  1.020          H  
ATOM  14988  HA  ILE E 910       6.072 -35.739 -10.007  1.00  0.920          H  
ATOM  14989  HB  ILE E 910       7.125 -33.298  -8.522  1.00  1.330          H  
ATOM  14990 1HG1 ILE E 910       8.531 -35.240 -10.291  1.00  1.330          H  
ATOM  14991 2HG1 ILE E 910       7.831 -33.729 -10.823  1.00  1.330          H  
ATOM  14992 1HG2 ILE E 910       8.659 -34.845  -7.370  1.00  1.330          H  
ATOM  14993 2HG2 ILE E 910       7.000 -35.206  -7.012  1.00  1.330          H  
ATOM  14994 3HG2 ILE E 910       7.880 -36.188  -8.196  1.00  1.330          H  
ATOM  14995 1HD1 ILE E 910      10.151 -33.469 -10.378  1.00  1.330          H  
ATOM  14996 2HD1 ILE E 910       9.252 -32.511  -9.274  1.00  1.330          H  
ATOM  14997 3HD1 ILE E 910      10.011 -33.989  -8.753  1.00  1.330          H  
ATOM  14998  N   ASN E 911       4.429 -34.000  -7.727  1.00  0.820          N  
ATOM  14999  CA  ASN E 911       3.555 -34.202  -6.586  1.00  0.950          C  
ATOM  15000  C   ASN E 911       2.381 -35.136  -6.944  1.00  0.940          C  
ATOM  15001  O   ASN E 911       2.050 -36.054  -6.180  1.00  1.090          O  
ATOM  15002  CB  ASN E 911       3.066 -32.853  -6.104  1.00  1.280          C  
ATOM  15003  CG  ASN E 911       4.175 -32.048  -5.443  1.00  1.280          C  
ATOM  15004  OD1 ASN E 911       5.195 -32.591  -4.997  1.00  1.280          O  
ATOM  15005  ND2 ASN E 911       3.991 -30.752  -5.377  1.00  1.280          N  
ATOM  15006  H   ASN E 911       4.663 -33.057  -8.059  1.00  0.980          H  
ATOM  15007  HA  ASN E 911       4.127 -34.680  -5.791  1.00  1.140          H  
ATOM  15008 1HB  ASN E 911       2.683 -32.287  -6.952  1.00  1.530          H  
ATOM  15009 2HB  ASN E 911       2.247 -32.986  -5.400  1.00  1.530          H  
ATOM  15010 1HD2 ASN E 911       4.688 -30.170  -4.957  1.00  1.530          H  
ATOM  15011 2HD2 ASN E 911       3.158 -30.342  -5.746  1.00  1.530          H  
ATOM  15012  N   PHE E 912       1.844 -34.997  -8.168  1.00  0.870          N  
ATOM  15013  CA  PHE E 912       0.754 -35.839  -8.678  1.00  1.010          C  
ATOM  15014  C   PHE E 912       1.181 -37.272  -8.934  1.00  1.020          C  
ATOM  15015  O   PHE E 912       0.325 -38.125  -9.147  1.00  1.390          O  
ATOM  15016  CB  PHE E 912       0.229 -35.369 -10.023  1.00  1.360          C  
ATOM  15017  CG  PHE E 912      -0.442 -34.086 -10.066  1.00  1.360          C  
ATOM  15018  CD1 PHE E 912      -1.016 -33.449  -8.960  1.00  1.360          C  
ATOM  15019  CD2 PHE E 912      -0.498 -33.485 -11.268  1.00  1.360          C  
ATOM  15020  CE1 PHE E 912      -1.614 -32.219  -9.123  1.00  1.360          C  
ATOM  15021  CE2 PHE E 912      -1.070 -32.307 -11.424  1.00  1.360          C  
ATOM  15022  CZ  PHE E 912      -1.636 -31.647 -10.364  1.00  1.360          C  
ATOM  15023  H   PHE E 912       2.141 -34.188  -8.733  1.00  1.040          H  
ATOM  15024  HA  PHE E 912      -0.047 -35.863  -7.941  1.00  1.210          H  
ATOM  15025 1HB  PHE E 912       1.055 -35.333 -10.727  1.00  1.630          H  
ATOM  15026 2HB  PHE E 912      -0.462 -36.113 -10.402  1.00  1.630          H  
ATOM  15027  HD1 PHE E 912      -0.990 -33.907  -7.976  1.00  1.630          H  
ATOM  15028  HD2 PHE E 912      -0.054 -33.988 -12.128  1.00  1.630          H  
ATOM  15029  HE1 PHE E 912      -2.060 -31.709  -8.272  1.00  1.630          H  
ATOM  15030  HE2 PHE E 912      -1.072 -31.889 -12.402  1.00  1.630          H  
ATOM  15031  HZ  PHE E 912      -2.093 -30.681 -10.518  1.00  1.630          H  
ATOM  15032  N   TYR E 913       2.482 -37.527  -9.059  1.00  0.740          N  
ATOM  15033  CA  TYR E 913       2.968 -38.865  -9.329  1.00  0.740          C  
ATOM  15034  C   TYR E 913       3.535 -39.563  -8.080  1.00  0.780          C  
ATOM  15035  O   TYR E 913       3.373 -40.776  -7.915  1.00  0.830          O  
ATOM  15036  CB  TYR E 913       3.960 -38.826 -10.506  1.00  1.040          C  
ATOM  15037  CG  TYR E 913       3.263 -38.437 -11.830  1.00  1.040          C  
ATOM  15038  CD1 TYR E 913       3.624 -37.327 -12.549  1.00  1.040          C  
ATOM  15039  CD2 TYR E 913       2.205 -39.183 -12.278  1.00  1.040          C  
ATOM  15040  CE1 TYR E 913       2.907 -36.992 -13.697  1.00  1.040          C  
ATOM  15041  CE2 TYR E 913       1.519 -38.824 -13.421  1.00  1.040          C  
ATOM  15042  CZ  TYR E 913       1.863 -37.750 -14.111  1.00  1.040          C  
ATOM  15043  OH  TYR E 913       1.152 -37.424 -15.243  1.00  1.040          O  
ATOM  15044  H   TYR E 913       3.154 -36.763  -8.950  1.00  0.890          H  
ATOM  15045  HA  TYR E 913       2.126 -39.456  -9.648  1.00  0.890          H  
ATOM  15046 1HB  TYR E 913       4.726 -38.075 -10.295  1.00  1.240          H  
ATOM  15047 2HB  TYR E 913       4.450 -39.761 -10.627  1.00  1.240          H  
ATOM  15048  HD1 TYR E 913       4.456 -36.707 -12.221  1.00  1.240          H  
ATOM  15049  HD2 TYR E 913       1.900 -40.053 -11.722  1.00  1.240          H  
ATOM  15050  HE1 TYR E 913       3.169 -36.126 -14.269  1.00  1.240          H  
ATOM  15051  HE2 TYR E 913       0.680 -39.398 -13.767  1.00  1.240          H  
ATOM  15052  HH  TYR E 913       0.544 -38.130 -15.461  1.00  1.240          H  
ATOM  15053  N   LEU E 914       4.149 -38.822  -7.166  1.00  0.780          N  
ATOM  15054  CA  LEU E 914       4.728 -39.467  -5.994  1.00  0.810          C  
ATOM  15055  C   LEU E 914       3.717 -39.636  -4.864  1.00  0.880          C  
ATOM  15056  O   LEU E 914       3.727 -40.659  -4.174  1.00  0.860          O  
ATOM  15057  CB  LEU E 914       5.875 -38.637  -5.409  1.00  1.120          C  
ATOM  15058  CG  LEU E 914       7.089 -38.382  -6.268  1.00  1.120          C  
ATOM  15059  CD1 LEU E 914       7.994 -37.460  -5.510  1.00  1.120          C  
ATOM  15060  CD2 LEU E 914       7.825 -39.651  -6.594  1.00  1.120          C  
ATOM  15061  H   LEU E 914       4.274 -37.825  -7.330  1.00  0.940          H  
ATOM  15062  HA  LEU E 914       5.083 -40.453  -6.280  1.00  0.970          H  
ATOM  15063 1HB  LEU E 914       5.468 -37.662  -5.134  1.00  1.350          H  
ATOM  15064 2HB  LEU E 914       6.216 -39.124  -4.494  1.00  1.350          H  
ATOM  15065  HG  LEU E 914       6.772 -37.899  -7.182  1.00  1.350          H  
ATOM  15066 1HD1 LEU E 914       8.860 -37.224  -6.106  1.00  1.350          H  
ATOM  15067 2HD1 LEU E 914       7.471 -36.543  -5.260  1.00  1.350          H  
ATOM  15068 3HD1 LEU E 914       8.306 -37.928  -4.608  1.00  1.350          H  
ATOM  15069 1HD2 LEU E 914       8.691 -39.421  -7.188  1.00  1.350          H  
ATOM  15070 2HD2 LEU E 914       8.140 -40.112  -5.677  1.00  1.350          H  
ATOM  15071 3HD2 LEU E 914       7.181 -40.330  -7.149  1.00  1.350          H  
ATOM  15072  N   SER E 915       2.847 -38.633  -4.650  1.00  1.010          N  
ATOM  15073  CA  SER E 915       1.927 -38.672  -3.520  1.00  1.090          C  
ATOM  15074  C   SER E 915       0.563 -39.286  -3.813  1.00  1.140          C  
ATOM  15075  O   SER E 915      -0.167 -39.622  -2.880  1.00  1.310          O  
ATOM  15076  CB  SER E 915       1.699 -37.266  -2.988  1.00  1.490          C  
ATOM  15077  OG  SER E 915       2.881 -36.703  -2.480  1.00  1.490          O  
ATOM  15078  H   SER E 915       2.828 -37.792  -5.232  1.00  1.210          H  
ATOM  15079  HA  SER E 915       2.395 -39.260  -2.731  1.00  1.310          H  
ATOM  15080 1HB  SER E 915       1.306 -36.638  -3.787  1.00  1.790          H  
ATOM  15081 2HB  SER E 915       0.945 -37.299  -2.205  1.00  1.790          H  
ATOM  15082  HG  SER E 915       2.636 -35.835  -2.148  1.00  1.790          H  
ATOM  15083  N   GLN E 916       0.191 -39.429  -5.087  1.00  1.150          N  
ATOM  15084  CA  GLN E 916      -1.151 -39.930  -5.382  1.00  1.350          C  
ATOM  15085  C   GLN E 916      -1.203 -41.369  -5.980  1.00  1.340          C  
ATOM  15086  O   GLN E 916      -1.686 -42.269  -5.286  1.00  1.760          O  
ATOM  15087  CB  GLN E 916      -1.893 -38.877  -6.231  1.00  1.810          C  
ATOM  15088  CG  GLN E 916      -2.233 -37.600  -5.497  1.00  1.810          C  
ATOM  15089  CD  GLN E 916      -2.866 -36.551  -6.423  1.00  1.810          C  
ATOM  15090  OE1 GLN E 916      -3.015 -36.768  -7.631  1.00  1.810          O  
ATOM  15091  NE2 GLN E 916      -3.236 -35.412  -5.853  1.00  1.810          N  
ATOM  15092  H   GLN E 916       0.817 -39.135  -5.824  1.00  1.380          H  
ATOM  15093  HA  GLN E 916      -1.699 -39.979  -4.441  1.00  1.620          H  
ATOM  15094 1HB  GLN E 916      -1.256 -38.503  -7.015  1.00  2.170          H  
ATOM  15095 2HB  GLN E 916      -2.794 -39.300  -6.678  1.00  2.170          H  
ATOM  15096 1HG  GLN E 916      -2.940 -37.832  -4.701  1.00  2.170          H  
ATOM  15097 2HG  GLN E 916      -1.319 -37.182  -5.076  1.00  2.170          H  
ATOM  15098 1HE2 GLN E 916      -3.659 -34.689  -6.404  1.00  2.170          H  
ATOM  15099 2HE2 GLN E 916      -3.098 -35.275  -4.872  1.00  2.170          H  
ATOM  15100  N   PRO E 917      -0.680 -41.673  -7.190  1.00  1.380          N  
ATOM  15101  CA  PRO E 917      -0.687 -42.982  -7.795  1.00  1.530          C  
ATOM  15102  C   PRO E 917       0.472 -43.877  -7.377  1.00  1.180          C  
ATOM  15103  O   PRO E 917       0.652 -44.945  -7.951  1.00  1.170          O  
ATOM  15104  CB  PRO E 917      -0.566 -42.667  -9.262  1.00  2.290          C  
ATOM  15105  CG  PRO E 917       0.277 -41.497  -9.276  1.00  2.290          C  
ATOM  15106  CD  PRO E 917      -0.170 -40.682  -8.084  1.00  2.290          C  
ATOM  15107  HA  PRO E 917      -1.656 -43.434  -7.574  1.00  1.840          H  
ATOM  15108 1HB  PRO E 917      -0.137 -43.527  -9.793  1.00  2.750          H  
ATOM  15109 2HB  PRO E 917      -1.550 -42.473  -9.676  1.00  2.750          H  
ATOM  15110 1HG  PRO E 917       1.301 -41.808  -9.174  1.00  2.750          H  
ATOM  15111 2HG  PRO E 917       0.189 -40.955 -10.224  1.00  2.750          H  
ATOM  15112 1HD  PRO E 917       0.655 -40.124  -7.658  1.00  2.750          H  
ATOM  15113 2HD  PRO E 917      -0.975 -40.057  -8.466  1.00  2.750          H  
ATOM  15114  N   ASN E 918       1.314 -43.407  -6.459  1.00  1.410          N  
ATOM  15115  CA  ASN E 918       2.501 -44.157  -6.074  1.00  1.230          C  
ATOM  15116  C   ASN E 918       3.346 -44.606  -7.261  1.00  0.980          C  
ATOM  15117  O   ASN E 918       3.539 -45.812  -7.456  1.00  1.010          O  
ATOM  15118  CB  ASN E 918       2.108 -45.371  -5.236  1.00  1.790          C  
ATOM  15119  CG  ASN E 918       3.285 -46.049  -4.534  1.00  1.790          C  
ATOM  15120  OD1 ASN E 918       4.300 -45.415  -4.214  1.00  1.790          O  
ATOM  15121  ND2 ASN E 918       3.149 -47.333  -4.281  1.00  1.790          N  
ATOM  15122  H   ASN E 918       1.143 -42.524  -6.003  1.00  1.690          H  
ATOM  15123  HA  ASN E 918       3.129 -43.499  -5.473  1.00  1.480          H  
ATOM  15124 1HB  ASN E 918       1.387 -45.062  -4.481  1.00  2.150          H  
ATOM  15125 2HB  ASN E 918       1.614 -46.109  -5.870  1.00  2.150          H  
ATOM  15126 1HD2 ASN E 918       3.882 -47.835  -3.821  1.00  2.150          H  
ATOM  15127 2HD2 ASN E 918       2.315 -47.807  -4.557  1.00  2.150          H  
ATOM  15128  N   VAL E 919       3.852 -43.674  -8.071  1.00  0.860          N  
ATOM  15129  CA  VAL E 919       4.663 -44.154  -9.173  1.00  0.800          C  
ATOM  15130  C   VAL E 919       5.937 -44.656  -8.552  1.00  0.760          C  
ATOM  15131  O   VAL E 919       6.252 -44.288  -7.422  1.00  0.850          O  
ATOM  15132  CB  VAL E 919       5.022 -43.081 -10.216  1.00  1.140          C  
ATOM  15133  CG1 VAL E 919       3.761 -42.503 -10.765  1.00  1.140          C  
ATOM  15134  CG2 VAL E 919       5.967 -42.025  -9.645  1.00  1.140          C  
ATOM  15135  H   VAL E 919       3.671 -42.680  -7.916  1.00  1.030          H  
ATOM  15136  HA  VAL E 919       4.154 -44.981  -9.658  1.00  0.960          H  
ATOM  15137  HB  VAL E 919       5.515 -43.581 -11.050  1.00  1.370          H  
ATOM  15138 1HG1 VAL E 919       3.983 -41.801 -11.559  1.00  1.370          H  
ATOM  15139 2HG1 VAL E 919       3.142 -43.287 -11.127  1.00  1.370          H  
ATOM  15140 3HG1 VAL E 919       3.254 -42.005  -9.990  1.00  1.370          H  
ATOM  15141 1HG2 VAL E 919       6.192 -41.322 -10.427  1.00  1.370          H  
ATOM  15142 2HG2 VAL E 919       5.505 -41.518  -8.822  1.00  1.370          H  
ATOM  15143 3HG2 VAL E 919       6.894 -42.480  -9.299  1.00  1.370          H  
ATOM  15144  N   LYS E 920       6.697 -45.452  -9.285  1.00  0.740          N  
ATOM  15145  CA  LYS E 920       7.947 -45.931  -8.740  1.00  0.740          C  
ATOM  15146  C   LYS E 920       9.131 -45.175  -9.315  1.00  0.730          C  
ATOM  15147  O   LYS E 920      10.173 -45.071  -8.656  1.00  0.760          O  
ATOM  15148  CB  LYS E 920       8.065 -47.433  -8.953  1.00  1.040          C  
ATOM  15149  CG  LYS E 920       7.023 -48.213  -8.122  1.00  1.040          C  
ATOM  15150  CD  LYS E 920       6.991 -49.707  -8.433  1.00  1.040          C  
ATOM  15151  CE  LYS E 920       8.213 -50.457  -7.921  1.00  1.040          C  
ATOM  15152  NZ  LYS E 920       8.051 -51.936  -8.072  1.00  1.040          N  
ATOM  15153  H   LYS E 920       6.420 -45.723 -10.231  1.00  0.890          H  
ATOM  15154  HA  LYS E 920       7.938 -45.762  -7.666  1.00  0.890          H  
ATOM  15155 1HB  LYS E 920       7.914 -47.663 -10.010  1.00  1.240          H  
ATOM  15156 2HB  LYS E 920       9.066 -47.759  -8.679  1.00  1.240          H  
ATOM  15157 1HG  LYS E 920       7.241 -48.075  -7.061  1.00  1.240          H  
ATOM  15158 2HG  LYS E 920       6.032 -47.797  -8.315  1.00  1.240          H  
ATOM  15159 1HD  LYS E 920       6.097 -50.152  -7.996  1.00  1.240          H  
ATOM  15160 2HD  LYS E 920       6.941 -49.836  -9.500  1.00  1.240          H  
ATOM  15161 1HE  LYS E 920       9.088 -50.147  -8.483  1.00  1.240          H  
ATOM  15162 2HE  LYS E 920       8.364 -50.224  -6.869  1.00  1.240          H  
ATOM  15163 1HZ  LYS E 920       8.868 -52.409  -7.732  1.00  1.240          H  
ATOM  15164 2HZ  LYS E 920       7.245 -52.248  -7.555  1.00  1.240          H  
ATOM  15165 3HZ  LYS E 920       7.911 -52.186  -9.071  1.00  1.240          H  
ATOM  15166  N   ARG E 921       8.978 -44.653 -10.536  1.00  0.690          N  
ATOM  15167  CA  ARG E 921      10.102 -43.983 -11.176  1.00  0.700          C  
ATOM  15168  C   ARG E 921       9.698 -42.735 -11.994  1.00  0.630          C  
ATOM  15169  O   ARG E 921       8.690 -42.768 -12.709  1.00  0.620          O  
ATOM  15170  CB  ARG E 921      10.782 -45.048 -12.014  1.00  0.980          C  
ATOM  15171  CG  ARG E 921      12.016 -44.699 -12.648  1.00  0.980          C  
ATOM  15172  CD  ARG E 921      12.766 -45.944 -13.016  1.00  0.980          C  
ATOM  15173  NE  ARG E 921      12.124 -46.703 -14.056  1.00  0.980          N  
ATOM  15174  CZ  ARG E 921      12.392 -46.619 -15.365  1.00  0.980          C  
ATOM  15175  NH1 ARG E 921      13.288 -45.811 -15.828  1.00  0.980          N  
ATOM  15176  NH2 ARG E 921      11.751 -47.371 -16.223  1.00  0.980          N  
ATOM  15177  H   ARG E 921       8.100 -44.800 -11.039  1.00  0.830          H  
ATOM  15178  HA  ARG E 921      10.794 -43.662 -10.398  1.00  0.840          H  
ATOM  15179 1HB  ARG E 921      10.970 -45.919 -11.388  1.00  1.170          H  
ATOM  15180 2HB  ARG E 921      10.105 -45.362 -12.794  1.00  1.170          H  
ATOM  15181 1HG  ARG E 921      11.815 -44.115 -13.543  1.00  1.170          H  
ATOM  15182 2HG  ARG E 921      12.582 -44.125 -11.945  1.00  1.170          H  
ATOM  15183 1HD  ARG E 921      13.770 -45.713 -13.327  1.00  1.170          H  
ATOM  15184 2HD  ARG E 921      12.827 -46.585 -12.137  1.00  1.170          H  
ATOM  15185  HE  ARG E 921      11.368 -47.325 -13.788  1.00  1.170          H  
ATOM  15186 1HH1 ARG E 921      13.811 -45.199 -15.217  1.00  1.170          H  
ATOM  15187 2HH1 ARG E 921      13.448 -45.808 -16.841  1.00  1.170          H  
ATOM  15188 1HH2 ARG E 921      11.062 -48.044 -15.909  1.00  1.170          H  
ATOM  15189 2HH2 ARG E 921      11.994 -47.271 -17.216  1.00  1.170          H  
ATOM  15190  N   ILE E 922      10.483 -41.634 -11.875  1.00  0.610          N  
ATOM  15191  CA  ILE E 922      10.203 -40.397 -12.643  1.00  0.580          C  
ATOM  15192  C   ILE E 922      11.430 -39.881 -13.441  1.00  0.510          C  
ATOM  15193  O   ILE E 922      12.522 -39.705 -12.885  1.00  0.550          O  
ATOM  15194  CB  ILE E 922       9.668 -39.230 -11.760  1.00  0.820          C  
ATOM  15195  CG1 ILE E 922       8.391 -39.656 -11.000  1.00  0.820          C  
ATOM  15196  CG2 ILE E 922       9.311 -38.038 -12.681  1.00  0.820          C  
ATOM  15197  CD1 ILE E 922       7.838 -38.635 -10.001  1.00  0.820          C  
ATOM  15198  H   ILE E 922      11.299 -41.694 -11.254  1.00  0.730          H  
ATOM  15199  HA  ILE E 922       9.423 -40.627 -13.361  1.00  0.700          H  
ATOM  15200  HB  ILE E 922      10.419 -38.932 -11.038  1.00  0.990          H  
ATOM  15201 1HG1 ILE E 922       7.629 -39.886 -11.710  1.00  0.990          H  
ATOM  15202 2HG1 ILE E 922       8.625 -40.558 -10.438  1.00  0.990          H  
ATOM  15203 1HG2 ILE E 922       8.934 -37.216 -12.105  1.00  0.990          H  
ATOM  15204 2HG2 ILE E 922      10.185 -37.698 -13.222  1.00  0.990          H  
ATOM  15205 3HG2 ILE E 922       8.550 -38.350 -13.399  1.00  0.990          H  
ATOM  15206 1HD1 ILE E 922       6.960 -39.055  -9.510  1.00  0.990          H  
ATOM  15207 2HD1 ILE E 922       8.587 -38.420  -9.266  1.00  0.990          H  
ATOM  15208 3HD1 ILE E 922       7.552 -37.721 -10.493  1.00  0.990          H  
ATOM  15209  N   SER E 923      11.220 -39.626 -14.742  1.00  0.470          N  
ATOM  15210  CA  SER E 923      12.252 -39.120 -15.661  1.00  0.510          C  
ATOM  15211  C   SER E 923      12.025 -37.649 -16.070  1.00  0.520          C  
ATOM  15212  O   SER E 923      10.931 -37.270 -16.529  1.00  0.510          O  
ATOM  15213  CB  SER E 923      12.301 -39.978 -16.900  1.00  0.700          C  
ATOM  15214  OG  SER E 923      13.235 -39.488 -17.798  1.00  0.700          O  
ATOM  15215  H   SER E 923      10.279 -39.797 -15.105  1.00  0.560          H  
ATOM  15216  HA  SER E 923      13.213 -39.185 -15.160  1.00  0.610          H  
ATOM  15217 1HB  SER E 923      12.537 -40.988 -16.634  1.00  0.840          H  
ATOM  15218 2HB  SER E 923      11.330 -39.994 -17.367  1.00  0.840          H  
ATOM  15219  HG  SER E 923      13.163 -40.040 -18.582  1.00  0.840          H  
ATOM  15220  N   PHE E 924      13.062 -36.812 -15.906  1.00  0.590          N  
ATOM  15221  CA  PHE E 924      12.927 -35.382 -16.207  1.00  0.700          C  
ATOM  15222  C   PHE E 924      13.852 -34.834 -17.282  1.00  0.680          C  
ATOM  15223  O   PHE E 924      15.023 -35.181 -17.353  1.00  0.670          O  
ATOM  15224  CB  PHE E 924      13.335 -34.560 -15.004  1.00  0.940          C  
ATOM  15225  CG  PHE E 924      12.666 -34.877 -13.796  1.00  0.940          C  
ATOM  15226  CD1 PHE E 924      13.390 -35.408 -12.745  1.00  0.940          C  
ATOM  15227  CD2 PHE E 924      11.343 -34.701 -13.666  1.00  0.940          C  
ATOM  15228  CE1 PHE E 924      12.771 -35.716 -11.592  1.00  0.940          C  
ATOM  15229  CE2 PHE E 924      10.743 -35.017 -12.516  1.00  0.940          C  
ATOM  15230  CZ  PHE E 924      11.456 -35.524 -11.481  1.00  0.940          C  
ATOM  15231  H   PHE E 924      13.922 -37.195 -15.504  1.00  0.710          H  
ATOM  15232  HA  PHE E 924      11.897 -35.182 -16.499  1.00  0.840          H  
ATOM  15233 1HB  PHE E 924      14.393 -34.672 -14.842  1.00  1.120          H  
ATOM  15234 2HB  PHE E 924      13.163 -33.504 -15.223  1.00  1.120          H  
ATOM  15235  HD1 PHE E 924      14.469 -35.567 -12.850  1.00  1.120          H  
ATOM  15236  HD2 PHE E 924      10.766 -34.301 -14.500  1.00  1.120          H  
ATOM  15237  HE1 PHE E 924      13.324 -36.110 -10.757  1.00  1.120          H  
ATOM  15238  HE2 PHE E 924       9.685 -34.869 -12.402  1.00  1.120          H  
ATOM  15239  HZ  PHE E 924      10.956 -35.765 -10.561  1.00  1.120          H  
ATOM  15240  N   HIS E 925      13.378 -33.859 -18.023  1.00  0.760          N  
ATOM  15241  CA  HIS E 925      14.258 -33.145 -18.935  1.00  0.790          C  
ATOM  15242  C   HIS E 925      14.966 -32.054 -18.141  1.00  0.810          C  
ATOM  15243  O   HIS E 925      14.392 -31.507 -17.200  1.00  0.810          O  
ATOM  15244  CB  HIS E 925      13.484 -32.542 -20.113  1.00  1.090          C  
ATOM  15245  CG  HIS E 925      12.981 -33.544 -21.107  1.00  1.090          C  
ATOM  15246  ND1 HIS E 925      13.820 -34.190 -21.985  1.00  1.090          N  
ATOM  15247  CD2 HIS E 925      11.752 -34.016 -21.355  1.00  1.090          C  
ATOM  15248  CE1 HIS E 925      13.116 -34.992 -22.748  1.00  1.090          C  
ATOM  15249  NE2 HIS E 925      11.867 -34.921 -22.383  1.00  1.090          N  
ATOM  15250  H   HIS E 925      12.405 -33.605 -17.930  1.00  0.910          H  
ATOM  15251  HA  HIS E 925      15.016 -33.819 -19.336  1.00  0.950          H  
ATOM  15252 1HB  HIS E 925      12.628 -31.986 -19.735  1.00  1.310          H  
ATOM  15253 2HB  HIS E 925      14.125 -31.838 -20.640  1.00  1.310          H  
ATOM  15254  HD1 HIS E 925      14.723 -34.529 -21.684  1.00  1.310          H  
ATOM  15255  HD2 HIS E 925      10.787 -33.814 -20.909  1.00  1.310          H  
ATOM  15256  HE1 HIS E 925      13.607 -35.597 -23.512  1.00  1.310          H  
ATOM  15257  N   VAL E 926      16.180 -31.698 -18.545  1.00  0.880          N  
ATOM  15258  CA  VAL E 926      16.914 -30.610 -17.898  1.00  0.920          C  
ATOM  15259  C   VAL E 926      16.617 -29.254 -18.499  1.00  0.970          C  
ATOM  15260  O   VAL E 926      16.533 -28.262 -17.791  1.00  0.970          O  
ATOM  15261  CB  VAL E 926      18.436 -30.880 -17.926  1.00  1.270          C  
ATOM  15262  CG1 VAL E 926      18.693 -32.150 -17.165  1.00  1.270          C  
ATOM  15263  CG2 VAL E 926      18.970 -30.953 -19.338  1.00  1.270          C  
ATOM  15264  H   VAL E 926      16.592 -32.201 -19.314  1.00  1.060          H  
ATOM  15265  HA  VAL E 926      16.611 -30.580 -16.852  1.00  1.100          H  
ATOM  15266  HB  VAL E 926      18.964 -30.092 -17.437  1.00  1.530          H  
ATOM  15267 1HG1 VAL E 926      19.757 -32.343 -17.149  1.00  1.530          H  
ATOM  15268 2HG1 VAL E 926      18.330 -32.039 -16.147  1.00  1.530          H  
ATOM  15269 3HG1 VAL E 926      18.174 -32.972 -17.631  1.00  1.530          H  
ATOM  15270 1HG2 VAL E 926      20.025 -31.167 -19.297  1.00  1.530          H  
ATOM  15271 2HG2 VAL E 926      18.474 -31.720 -19.866  1.00  1.530          H  
ATOM  15272 3HG2 VAL E 926      18.835 -30.020 -19.861  1.00  1.530          H  
ATOM  15273  N   GLU E 927      16.405 -29.222 -19.804  1.00  1.050          N  
ATOM  15274  CA  GLU E 927      16.247 -27.977 -20.528  1.00  1.150          C  
ATOM  15275  C   GLU E 927      15.188 -27.007 -19.944  1.00  1.220          C  
ATOM  15276  O   GLU E 927      15.431 -25.802 -19.989  1.00  1.300          O  
ATOM  15277  CB  GLU E 927      16.018 -28.316 -22.016  1.00  1.570          C  
ATOM  15278  CG  GLU E 927      16.019 -27.165 -23.002  1.00  1.570          C  
ATOM  15279  CD  GLU E 927      15.878 -27.700 -24.418  1.00  1.570          C  
ATOM  15280  OE1 GLU E 927      15.136 -28.634 -24.583  1.00  1.570          O  
ATOM  15281  OE2 GLU E 927      16.486 -27.195 -25.338  1.00  1.570          O  
ATOM  15282  H   GLU E 927      16.433 -30.087 -20.320  1.00  1.260          H  
ATOM  15283  HA  GLU E 927      17.204 -27.456 -20.477  1.00  1.380          H  
ATOM  15284 1HB  GLU E 927      16.801 -29.006 -22.340  1.00  1.880          H  
ATOM  15285 2HB  GLU E 927      15.084 -28.831 -22.150  1.00  1.880          H  
ATOM  15286 1HG  GLU E 927      15.186 -26.495 -22.781  1.00  1.880          H  
ATOM  15287 2HG  GLU E 927      16.947 -26.603 -22.907  1.00  1.880          H  
ATOM  15288  N   PRO E 928      13.992 -27.441 -19.461  1.00  1.250          N  
ATOM  15289  CA  PRO E 928      12.984 -26.582 -18.850  1.00  1.350          C  
ATOM  15290  C   PRO E 928      13.376 -25.815 -17.580  1.00  1.320          C  
ATOM  15291  O   PRO E 928      12.715 -24.839 -17.224  1.00  1.440          O  
ATOM  15292  CB  PRO E 928      11.904 -27.585 -18.458  1.00  2.030          C  
ATOM  15293  CG  PRO E 928      12.097 -28.760 -19.394  1.00  2.030          C  
ATOM  15294  CD  PRO E 928      13.563 -28.860 -19.553  1.00  2.030          C  
ATOM  15295  HA  PRO E 928      12.608 -25.885 -19.614  1.00  1.620          H  
ATOM  15296 1HB  PRO E 928      12.061 -27.884 -17.408  1.00  2.430          H  
ATOM  15297 2HB  PRO E 928      10.942 -27.105 -18.477  1.00  2.430          H  
ATOM  15298 1HG  PRO E 928      11.648 -29.668 -18.956  1.00  2.430          H  
ATOM  15299 2HG  PRO E 928      11.604 -28.589 -20.352  1.00  2.430          H  
ATOM  15300 1HD  PRO E 928      13.933 -29.435 -18.707  1.00  2.430          H  
ATOM  15301 2HD  PRO E 928      13.787 -29.313 -20.503  1.00  2.430          H  
ATOM  15302  N   PHE E 929      14.374 -26.307 -16.843  1.00  1.170          N  
ATOM  15303  CA  PHE E 929      14.798 -25.714 -15.571  1.00  1.170          C  
ATOM  15304  C   PHE E 929      16.182 -25.116 -15.533  1.00  1.080          C  
ATOM  15305  O   PHE E 929      17.082 -25.537 -16.254  1.00  1.350          O  
ATOM  15306  CB  PHE E 929      14.691 -26.693 -14.400  1.00  1.640          C  
ATOM  15307  CG  PHE E 929      13.330 -26.962 -13.786  1.00  1.640          C  
ATOM  15308  CD1 PHE E 929      12.114 -26.584 -14.338  1.00  1.640          C  
ATOM  15309  CD2 PHE E 929      13.308 -27.545 -12.546  1.00  1.640          C  
ATOM  15310  CE1 PHE E 929      10.942 -26.811 -13.660  1.00  1.640          C  
ATOM  15311  CE2 PHE E 929      12.157 -27.751 -11.870  1.00  1.640          C  
ATOM  15312  CZ  PHE E 929      10.967 -27.394 -12.418  1.00  1.640          C  
ATOM  15313  H   PHE E 929      14.935 -27.091 -17.190  1.00  1.400          H  
ATOM  15314  HA  PHE E 929      14.113 -24.896 -15.353  1.00  1.400          H  
ATOM  15315 1HB  PHE E 929      15.059 -27.646 -14.753  1.00  1.970          H  
ATOM  15316 2HB  PHE E 929      15.363 -26.370 -13.611  1.00  1.970          H  
ATOM  15317  HD1 PHE E 929      12.067 -26.101 -15.293  1.00  1.970          H  
ATOM  15318  HD2 PHE E 929      14.244 -27.832 -12.090  1.00  1.970          H  
ATOM  15319  HE1 PHE E 929       9.993 -26.508 -14.110  1.00  1.970          H  
ATOM  15320  HE2 PHE E 929      12.196 -28.196 -10.883  1.00  1.970          H  
ATOM  15321  HZ  PHE E 929      10.046 -27.556 -11.874  1.00  1.970          H  
ATOM  15322  N   SER E 930      16.369 -24.156 -14.634  1.00  1.460          N  
ATOM  15323  CA  SER E 930      17.711 -23.677 -14.403  1.00  1.740          C  
ATOM  15324  C   SER E 930      18.473 -24.800 -13.704  1.00  1.780          C  
ATOM  15325  O   SER E 930      17.883 -25.621 -12.988  1.00  2.370          O  
ATOM  15326  CB  SER E 930      17.695 -22.421 -13.550  1.00  2.320          C  
ATOM  15327  OG  SER E 930      17.251 -22.692 -12.246  1.00  2.320          O  
ATOM  15328  H   SER E 930      15.601 -23.788 -14.093  1.00  1.750          H  
ATOM  15329  HA  SER E 930      18.175 -23.463 -15.363  1.00  2.090          H  
ATOM  15330 1HB  SER E 930      18.698 -22.002 -13.508  1.00  2.790          H  
ATOM  15331 2HB  SER E 930      17.050 -21.676 -14.014  1.00  2.790          H  
ATOM  15332  HG  SER E 930      17.217 -21.837 -11.799  1.00  2.790          H  
ATOM  15333  N   PHE E 931      19.789 -24.765 -13.772  1.00  1.680          N  
ATOM  15334  CA  PHE E 931      20.587 -25.837 -13.155  1.00  1.640          C  
ATOM  15335  C   PHE E 931      20.315 -26.076 -11.652  1.00  1.700          C  
ATOM  15336  O   PHE E 931      20.315 -27.230 -11.185  1.00  2.000          O  
ATOM  15337  CB  PHE E 931      22.068 -25.593 -13.426  1.00  2.310          C  
ATOM  15338  CG  PHE E 931      22.484 -25.986 -14.853  1.00  2.310          C  
ATOM  15339  CD1 PHE E 931      22.679 -25.031 -15.845  1.00  2.310          C  
ATOM  15340  CD2 PHE E 931      22.690 -27.323 -15.191  1.00  2.310          C  
ATOM  15341  CE1 PHE E 931      23.054 -25.405 -17.125  1.00  2.310          C  
ATOM  15342  CE2 PHE E 931      23.064 -27.696 -16.466  1.00  2.310          C  
ATOM  15343  CZ  PHE E 931      23.244 -26.737 -17.435  1.00  2.310          C  
ATOM  15344  H   PHE E 931      20.198 -24.044 -14.387  1.00  2.020          H  
ATOM  15345  HA  PHE E 931      20.341 -26.749 -13.664  1.00  1.970          H  
ATOM  15346 1HB  PHE E 931      22.298 -24.541 -13.283  1.00  2.770          H  
ATOM  15347 2HB  PHE E 931      22.666 -26.157 -12.727  1.00  2.770          H  
ATOM  15348  HD1 PHE E 931      22.531 -23.974 -15.617  1.00  2.770          H  
ATOM  15349  HD2 PHE E 931      22.563 -28.081 -14.435  1.00  2.770          H  
ATOM  15350  HE1 PHE E 931      23.192 -24.640 -17.886  1.00  2.770          H  
ATOM  15351  HE2 PHE E 931      23.216 -28.753 -16.706  1.00  2.770          H  
ATOM  15352  HZ  PHE E 931      23.534 -27.029 -18.440  1.00  2.770          H  
ATOM  15353  N   ALA E 932      20.138 -25.002 -10.892  1.00  1.740          N  
ATOM  15354  CA  ALA E 932      19.857 -25.099  -9.456  1.00  1.860          C  
ATOM  15355  C   ALA E 932      18.521 -25.787  -9.170  1.00  1.460          C  
ATOM  15356  O   ALA E 932      18.370 -26.481  -8.152  1.00  1.850          O  
ATOM  15357  CB  ALA E 932      19.852 -23.728  -8.822  1.00  2.560          C  
ATOM  15358  H   ALA E 932      20.153 -24.099 -11.343  1.00  2.090          H  
ATOM  15359  HA  ALA E 932      20.644 -25.699  -8.999  1.00  2.230          H  
ATOM  15360 1HB  ALA E 932      19.668 -23.825  -7.757  1.00  3.070          H  
ATOM  15361 2HB  ALA E 932      20.808 -23.283  -8.984  1.00  3.070          H  
ATOM  15362 3HB  ALA E 932      19.069 -23.117  -9.270  1.00  3.070          H  
ATOM  15363  N   LYS E 933      17.530 -25.558 -10.038  1.00  0.990          N  
ATOM  15364  CA  LYS E 933      16.211 -26.103  -9.818  1.00  1.210          C  
ATOM  15365  C   LYS E 933      16.176 -27.539 -10.243  1.00  1.000          C  
ATOM  15366  O   LYS E 933      15.392 -28.316  -9.698  1.00  1.080          O  
ATOM  15367  CB  LYS E 933      15.134 -25.277 -10.515  1.00  1.610          C  
ATOM  15368  CG  LYS E 933      14.931 -23.841  -9.964  1.00  1.610          C  
ATOM  15369  CD  LYS E 933      14.425 -23.805  -8.485  1.00  1.610          C  
ATOM  15370  CE  LYS E 933      12.984 -24.340  -8.325  1.00  1.610          C  
ATOM  15371  NZ  LYS E 933      12.493 -24.193  -6.907  1.00  1.610          N  
ATOM  15372  H   LYS E 933      17.686 -25.027 -10.896  1.00  1.190          H  
ATOM  15373  HA  LYS E 933      16.013 -26.099  -8.751  1.00  1.450          H  
ATOM  15374 1HB  LYS E 933      15.403 -25.171 -11.565  1.00  1.930          H  
ATOM  15375 2HB  LYS E 933      14.190 -25.795 -10.476  1.00  1.930          H  
ATOM  15376 1HG  LYS E 933      15.888 -23.317 -10.011  1.00  1.930          H  
ATOM  15377 2HG  LYS E 933      14.223 -23.311 -10.600  1.00  1.930          H  
ATOM  15378 1HD  LYS E 933      15.082 -24.362  -7.821  1.00  1.930          H  
ATOM  15379 2HD  LYS E 933      14.430 -22.770  -8.149  1.00  1.930          H  
ATOM  15380 1HE  LYS E 933      12.322 -23.791  -8.992  1.00  1.930          H  
ATOM  15381 2HE  LYS E 933      12.952 -25.398  -8.583  1.00  1.930          H  
ATOM  15382 1HZ  LYS E 933      11.555 -24.555  -6.827  1.00  1.930          H  
ATOM  15383 2HZ  LYS E 933      13.111 -24.735  -6.268  1.00  1.930          H  
ATOM  15384 3HZ  LYS E 933      12.500 -23.227  -6.635  1.00  1.930          H  
ATOM  15385  N   ILE E 934      17.011 -27.911 -11.203  1.00  0.850          N  
ATOM  15386  CA  ILE E 934      17.052 -29.295 -11.622  1.00  0.730          C  
ATOM  15387  C   ILE E 934      17.508 -30.107 -10.423  1.00  0.660          C  
ATOM  15388  O   ILE E 934      16.917 -31.127 -10.094  1.00  0.680          O  
ATOM  15389  CB  ILE E 934      17.995 -29.535 -12.784  1.00  1.070          C  
ATOM  15390  CG1 ILE E 934      17.510 -28.845 -13.993  1.00  1.070          C  
ATOM  15391  CG2 ILE E 934      18.097 -31.069 -13.042  1.00  1.070          C  
ATOM  15392  CD1 ILE E 934      18.514 -28.757 -15.062  1.00  1.070          C  
ATOM  15393  H   ILE E 934      17.591 -27.195 -11.662  1.00  1.020          H  
ATOM  15394  HA  ILE E 934      16.046 -29.609 -11.908  1.00  0.880          H  
ATOM  15395  HB  ILE E 934      18.944 -29.108 -12.541  1.00  1.280          H  
ATOM  15396 1HG1 ILE E 934      16.637 -29.371 -14.375  1.00  1.280          H  
ATOM  15397 2HG1 ILE E 934      17.226 -27.848 -13.729  1.00  1.280          H  
ATOM  15398 1HG2 ILE E 934      18.773 -31.291 -13.845  1.00  1.280          H  
ATOM  15399 2HG2 ILE E 934      18.472 -31.544 -12.160  1.00  1.280          H  
ATOM  15400 3HG2 ILE E 934      17.114 -31.472 -13.281  1.00  1.280          H  
ATOM  15401 1HD1 ILE E 934      18.088 -28.230 -15.905  1.00  1.280          H  
ATOM  15402 2HD1 ILE E 934      19.369 -28.238 -14.730  1.00  1.280          H  
ATOM  15403 3HD1 ILE E 934      18.805 -29.726 -15.349  1.00  1.280          H  
ATOM  15404  N   LYS E 935      18.570 -29.667  -9.737  1.00  0.660          N  
ATOM  15405  CA  LYS E 935      18.993 -30.460  -8.589  1.00  0.690          C  
ATOM  15406  C   LYS E 935      17.824 -30.708  -7.635  1.00  0.770          C  
ATOM  15407  O   LYS E 935      17.612 -31.851  -7.206  1.00  0.860          O  
ATOM  15408  CB  LYS E 935      20.106 -29.802  -7.788  1.00  0.950          C  
ATOM  15409  CG  LYS E 935      20.583 -30.690  -6.622  1.00  0.950          C  
ATOM  15410  CD  LYS E 935      21.677 -30.058  -5.785  1.00  0.950          C  
ATOM  15411  CE  LYS E 935      22.161 -31.042  -4.697  1.00  0.950          C  
ATOM  15412  NZ  LYS E 935      21.055 -31.417  -3.730  1.00  0.950          N  
ATOM  15413  H   LYS E 935      19.075 -28.828 -10.041  1.00  0.790          H  
ATOM  15414  HA  LYS E 935      19.344 -31.425  -8.947  1.00  0.830          H  
ATOM  15415 1HB  LYS E 935      20.930 -29.579  -8.427  1.00  1.140          H  
ATOM  15416 2HB  LYS E 935      19.747 -28.855  -7.380  1.00  1.140          H  
ATOM  15417 1HG  LYS E 935      19.739 -30.905  -5.969  1.00  1.140          H  
ATOM  15418 2HG  LYS E 935      20.949 -31.634  -7.027  1.00  1.140          H  
ATOM  15419 1HD  LYS E 935      22.514 -29.787  -6.425  1.00  1.140          H  
ATOM  15420 2HD  LYS E 935      21.295 -29.154  -5.308  1.00  1.140          H  
ATOM  15421 1HE  LYS E 935      22.531 -31.946  -5.178  1.00  1.140          H  
ATOM  15422 2HE  LYS E 935      22.976 -30.580  -4.139  1.00  1.140          H  
ATOM  15423 1HZ  LYS E 935      21.396 -32.066  -3.034  1.00  1.140          H  
ATOM  15424 2HZ  LYS E 935      20.693 -30.601  -3.261  1.00  1.140          H  
ATOM  15425 3HZ  LYS E 935      20.306 -31.859  -4.251  1.00  1.140          H  
ATOM  15426  N   GLU E 936      17.073 -29.645  -7.289  1.00  0.780          N  
ATOM  15427  CA  GLU E 936      15.922 -29.807  -6.398  1.00  0.920          C  
ATOM  15428  C   GLU E 936      14.915 -30.796  -6.962  1.00  0.940          C  
ATOM  15429  O   GLU E 936      14.458 -31.705  -6.263  1.00  1.020          O  
ATOM  15430  CB  GLU E 936      15.216 -28.463  -6.173  1.00  1.230          C  
ATOM  15431  CG  GLU E 936      13.950 -28.523  -5.284  1.00  1.230          C  
ATOM  15432  CD  GLU E 936      13.314 -27.154  -5.063  1.00  1.230          C  
ATOM  15433  OE1 GLU E 936      13.949 -26.154  -5.350  1.00  1.230          O  
ATOM  15434  OE2 GLU E 936      12.193 -27.100  -4.621  1.00  1.230          O  
ATOM  15435  H   GLU E 936      17.322 -28.714  -7.647  1.00  0.940          H  
ATOM  15436  HA  GLU E 936      16.279 -30.186  -5.443  1.00  1.100          H  
ATOM  15437 1HB  GLU E 936      15.915 -27.761  -5.720  1.00  1.480          H  
ATOM  15438 2HB  GLU E 936      14.921 -28.045  -7.135  1.00  1.480          H  
ATOM  15439 1HG  GLU E 936      13.210 -29.171  -5.760  1.00  1.480          H  
ATOM  15440 2HG  GLU E 936      14.209 -28.966  -4.322  1.00  1.480          H  
ATOM  15441  N   LEU E 937      14.625 -30.651  -8.251  1.00  0.930          N  
ATOM  15442  CA  LEU E 937      13.655 -31.462  -8.957  1.00  0.990          C  
ATOM  15443  C   LEU E 937      13.935 -32.951  -8.795  1.00  0.930          C  
ATOM  15444  O   LEU E 937      13.017 -33.766  -8.649  1.00  1.090          O  
ATOM  15445  CB  LEU E 937      13.753 -31.120 -10.450  1.00  1.360          C  
ATOM  15446  CG  LEU E 937      12.800 -31.735 -11.356  1.00  1.360          C  
ATOM  15447  CD1 LEU E 937      11.471 -31.232 -11.023  1.00  1.360          C  
ATOM  15448  CD2 LEU E 937      13.194 -31.433 -12.794  1.00  1.360          C  
ATOM  15449  H   LEU E 937      15.054 -29.873  -8.761  1.00  1.120          H  
ATOM  15450  HA  LEU E 937      12.684 -31.231  -8.540  1.00  1.190          H  
ATOM  15451 1HB  LEU E 937      13.697 -30.046 -10.559  1.00  1.630          H  
ATOM  15452 2HB  LEU E 937      14.711 -31.437 -10.798  1.00  1.630          H  
ATOM  15453  HG  LEU E 937      12.795 -32.807 -11.206  1.00  1.630          H  
ATOM  15454 1HD1 LEU E 937      10.804 -31.678 -11.633  1.00  1.630          H  
ATOM  15455 2HD1 LEU E 937      11.219 -31.454 -10.021  1.00  1.630          H  
ATOM  15456 3HD1 LEU E 937      11.427 -30.199 -11.158  1.00  1.630          H  
ATOM  15457 1HD2 LEU E 937      12.486 -31.893 -13.460  1.00  1.630          H  
ATOM  15458 2HD2 LEU E 937      13.201 -30.365 -12.965  1.00  1.630          H  
ATOM  15459 3HD2 LEU E 937      14.188 -31.835 -12.989  1.00  1.630          H  
ATOM  15460  N   ILE E 938      15.218 -33.295  -8.877  1.00  0.740          N  
ATOM  15461  CA  ILE E 938      15.698 -34.656  -8.759  1.00  0.660          C  
ATOM  15462  C   ILE E 938      15.550 -35.170  -7.330  1.00  0.700          C  
ATOM  15463  O   ILE E 938      14.977 -36.245  -7.087  1.00  0.730          O  
ATOM  15464  CB  ILE E 938      17.185 -34.703  -9.157  1.00  0.960          C  
ATOM  15465  CG1 ILE E 938      17.313 -34.372 -10.648  1.00  0.960          C  
ATOM  15466  CG2 ILE E 938      17.795 -36.091  -8.837  1.00  0.960          C  
ATOM  15467  CD1 ILE E 938      18.733 -34.061 -11.060  1.00  0.960          C  
ATOM  15468  H   ILE E 938      15.889 -32.537  -9.058  1.00  0.890          H  
ATOM  15469  HA  ILE E 938      15.118 -35.276  -9.427  1.00  0.790          H  
ATOM  15470  HB  ILE E 938      17.727 -33.938  -8.607  1.00  1.150          H  
ATOM  15471 1HG1 ILE E 938      16.942 -35.213 -11.222  1.00  1.150          H  
ATOM  15472 2HG1 ILE E 938      16.695 -33.509 -10.881  1.00  1.150          H  
ATOM  15473 1HG2 ILE E 938      18.828 -36.129  -9.112  1.00  1.150          H  
ATOM  15474 2HG2 ILE E 938      17.722 -36.322  -7.775  1.00  1.150          H  
ATOM  15475 3HG2 ILE E 938      17.271 -36.827  -9.395  1.00  1.150          H  
ATOM  15476 1HD1 ILE E 938      18.773 -33.835 -12.116  1.00  1.150          H  
ATOM  15477 2HD1 ILE E 938      19.083 -33.204 -10.497  1.00  1.150          H  
ATOM  15478 3HD1 ILE E 938      19.375 -34.893 -10.863  1.00  1.150          H  
ATOM  15479  N   GLN E 939      16.032 -34.364  -6.379  1.00  0.740          N  
ATOM  15480  CA  GLN E 939      16.018 -34.713  -4.969  1.00  0.800          C  
ATOM  15481  C   GLN E 939      14.605 -35.005  -4.481  1.00  0.850          C  
ATOM  15482  O   GLN E 939      14.397 -35.958  -3.732  1.00  0.830          O  
ATOM  15483  CB  GLN E 939      16.692 -33.613  -4.144  1.00  1.100          C  
ATOM  15484  CG  GLN E 939      16.798 -33.925  -2.666  1.00  1.100          C  
ATOM  15485  CD  GLN E 939      17.652 -32.942  -1.884  1.00  1.100          C  
ATOM  15486  OE1 GLN E 939      18.722 -32.489  -2.340  1.00  1.100          O  
ATOM  15487  NE2 GLN E 939      17.185 -32.604  -0.693  1.00  1.100          N  
ATOM  15488  H   GLN E 939      16.468 -33.481  -6.670  1.00  0.890          H  
ATOM  15489  HA  GLN E 939      16.606 -35.619  -4.842  1.00  0.960          H  
ATOM  15490 1HB  GLN E 939      17.691 -33.427  -4.539  1.00  1.320          H  
ATOM  15491 2HB  GLN E 939      16.125 -32.686  -4.253  1.00  1.320          H  
ATOM  15492 1HG  GLN E 939      15.799 -33.862  -2.254  1.00  1.320          H  
ATOM  15493 2HG  GLN E 939      17.194 -34.931  -2.528  1.00  1.320          H  
ATOM  15494 1HE2 GLN E 939      17.686 -31.964  -0.113  1.00  1.320          H  
ATOM  15495 2HE2 GLN E 939      16.286 -32.988  -0.362  1.00  1.320          H  
ATOM  15496  N   LEU E 940      13.611 -34.286  -4.993  1.00  0.930          N  
ATOM  15497  CA  LEU E 940      12.228 -34.504  -4.567  1.00  1.030          C  
ATOM  15498  C   LEU E 940      11.752 -35.934  -4.791  1.00  0.900          C  
ATOM  15499  O   LEU E 940      10.848 -36.408  -4.101  1.00  0.950          O  
ATOM  15500  CB  LEU E 940      11.270 -33.597  -5.355  1.00  1.400          C  
ATOM  15501  CG  LEU E 940      11.319 -32.091  -5.087  1.00  1.400          C  
ATOM  15502  CD1 LEU E 940      10.458 -31.398  -6.123  1.00  1.400          C  
ATOM  15503  CD2 LEU E 940      10.814 -31.786  -3.685  1.00  1.400          C  
ATOM  15504  H   LEU E 940      13.847 -33.504  -5.617  1.00  1.120          H  
ATOM  15505  HA  LEU E 940      12.167 -34.296  -3.500  1.00  1.240          H  
ATOM  15506 1HB  LEU E 940      11.483 -33.740  -6.419  1.00  1.680          H  
ATOM  15507 2HB  LEU E 940      10.253 -33.937  -5.171  1.00  1.680          H  
ATOM  15508  HG  LEU E 940      12.328 -31.732  -5.183  1.00  1.680          H  
ATOM  15509 1HD1 LEU E 940      10.488 -30.320  -5.961  1.00  1.680          H  
ATOM  15510 2HD1 LEU E 940      10.846 -31.629  -7.111  1.00  1.680          H  
ATOM  15511 3HD1 LEU E 940       9.433 -31.752  -6.045  1.00  1.680          H  
ATOM  15512 1HD2 LEU E 940      10.848 -30.708  -3.521  1.00  1.680          H  
ATOM  15513 2HD2 LEU E 940       9.787 -32.138  -3.580  1.00  1.680          H  
ATOM  15514 3HD2 LEU E 940      11.440 -32.274  -2.939  1.00  1.680          H  
ATOM  15515  N   VAL E 941      12.330 -36.624  -5.761  1.00  0.790          N  
ATOM  15516  CA  VAL E 941      11.927 -37.979  -6.043  1.00  0.760          C  
ATOM  15517  C   VAL E 941      12.641 -38.917  -5.074  1.00  0.650          C  
ATOM  15518  O   VAL E 941      12.011 -39.759  -4.419  1.00  0.640          O  
ATOM  15519  CB  VAL E 941      12.220 -38.298  -7.512  1.00  1.080          C  
ATOM  15520  CG1 VAL E 941      11.920 -39.741  -7.836  1.00  1.080          C  
ATOM  15521  CG2 VAL E 941      11.389 -37.378  -8.372  1.00  1.080          C  
ATOM  15522  H   VAL E 941      13.125 -36.225  -6.269  1.00  0.950          H  
ATOM  15523  HA  VAL E 941      10.862 -38.078  -5.877  1.00  0.910          H  
ATOM  15524  HB  VAL E 941      13.272 -38.124  -7.710  1.00  1.290          H  
ATOM  15525 1HG1 VAL E 941      12.138 -39.922  -8.883  1.00  1.290          H  
ATOM  15526 2HG1 VAL E 941      12.535 -40.401  -7.224  1.00  1.290          H  
ATOM  15527 3HG1 VAL E 941      10.882 -39.944  -7.655  1.00  1.290          H  
ATOM  15528 1HG2 VAL E 941      11.601 -37.594  -9.408  1.00  1.290          H  
ATOM  15529 2HG2 VAL E 941      10.344 -37.541  -8.168  1.00  1.290          H  
ATOM  15530 3HG2 VAL E 941      11.638 -36.333  -8.151  1.00  1.290          H  
ATOM  15531  N   LYS E 942      13.951 -38.727  -4.920  1.00  0.610          N  
ATOM  15532  CA  LYS E 942      14.722 -39.579  -4.007  1.00  0.620          C  
ATOM  15533  C   LYS E 942      14.202 -39.476  -2.559  1.00  0.690          C  
ATOM  15534  O   LYS E 942      14.117 -40.480  -1.844  1.00  0.760          O  
ATOM  15535  CB  LYS E 942      16.213 -39.224  -4.055  1.00  0.860          C  
ATOM  15536  CG  LYS E 942      16.916 -39.586  -5.381  1.00  0.860          C  
ATOM  15537  CD  LYS E 942      17.162 -41.128  -5.583  1.00  0.860          C  
ATOM  15538  CE  LYS E 942      18.362 -41.662  -4.786  1.00  0.860          C  
ATOM  15539  NZ  LYS E 942      18.647 -43.121  -5.103  1.00  0.860          N  
ATOM  15540  H   LYS E 942      14.398 -37.985  -5.470  1.00  0.730          H  
ATOM  15541  HA  LYS E 942      14.591 -40.612  -4.325  1.00  0.740          H  
ATOM  15542 1HB  LYS E 942      16.326 -38.147  -3.906  1.00  1.040          H  
ATOM  15543 2HB  LYS E 942      16.728 -39.718  -3.236  1.00  1.040          H  
ATOM  15544 1HG  LYS E 942      16.277 -39.242  -6.188  1.00  1.040          H  
ATOM  15545 2HG  LYS E 942      17.868 -39.060  -5.455  1.00  1.040          H  
ATOM  15546 1HD  LYS E 942      16.276 -41.705  -5.328  1.00  1.040          H  
ATOM  15547 2HD  LYS E 942      17.386 -41.321  -6.620  1.00  1.040          H  
ATOM  15548 1HE  LYS E 942      19.241 -41.071  -5.039  1.00  1.040          H  
ATOM  15549 2HE  LYS E 942      18.164 -41.569  -3.722  1.00  1.040          H  
ATOM  15550 1HZ  LYS E 942      19.439 -43.437  -4.574  1.00  1.040          H  
ATOM  15551 2HZ  LYS E 942      17.843 -43.678  -4.867  1.00  1.040          H  
ATOM  15552 3HZ  LYS E 942      18.849 -43.258  -6.125  1.00  1.040          H  
ATOM  15553  N   GLU E 943      13.773 -38.273  -2.151  1.00  0.750          N  
ATOM  15554  CA  GLU E 943      13.256 -38.014  -0.802  1.00  0.870          C  
ATOM  15555  C   GLU E 943      12.017 -38.825  -0.464  1.00  0.820          C  
ATOM  15556  O   GLU E 943      11.672 -38.974   0.709  1.00  0.830          O  
ATOM  15557  CB  GLU E 943      12.902 -36.533  -0.587  1.00  1.170          C  
ATOM  15558  CG  GLU E 943      14.076 -35.565  -0.443  1.00  1.170          C  
ATOM  15559  CD  GLU E 943      13.612 -34.123  -0.271  1.00  1.170          C  
ATOM  15560  OE1 GLU E 943      12.442 -33.862  -0.461  1.00  1.170          O  
ATOM  15561  OE2 GLU E 943      14.428 -33.281   0.052  1.00  1.170          O  
ATOM  15562  H   GLU E 943      13.861 -37.483  -2.798  1.00  0.900          H  
ATOM  15563  HA  GLU E 943      14.035 -38.282  -0.089  1.00  1.040          H  
ATOM  15564 1HB  GLU E 943      12.303 -36.193  -1.436  1.00  1.400          H  
ATOM  15565 2HB  GLU E 943      12.280 -36.438   0.303  1.00  1.400          H  
ATOM  15566 1HG  GLU E 943      14.654 -35.852   0.433  1.00  1.400          H  
ATOM  15567 2HG  GLU E 943      14.715 -35.657  -1.302  1.00  1.400          H  
ATOM  15568  N   ASN E 944      11.296 -39.277  -1.482  1.00  0.840          N  
ATOM  15569  CA  ASN E 944      10.078 -40.024  -1.301  1.00  0.890          C  
ATOM  15570  C   ASN E 944      10.265 -41.512  -1.590  1.00  0.890          C  
ATOM  15571  O   ASN E 944       9.284 -42.262  -1.666  1.00  1.000          O  
ATOM  15572  CB  ASN E 944       9.003 -39.391  -2.149  1.00  1.230          C  
ATOM  15573  CG  ASN E 944       8.535 -38.063  -1.558  1.00  1.230          C  
ATOM  15574  OD1 ASN E 944       7.723 -38.108  -0.624  1.00  1.230          O  
ATOM  15575  ND2 ASN E 944       9.009 -36.924  -2.019  1.00  1.230          N  
ATOM  15576  H   ASN E 944      11.640 -39.174  -2.439  1.00  1.010          H  
ATOM  15577  HA  ASN E 944       9.777 -39.938  -0.257  1.00  1.070          H  
ATOM  15578 1HB  ASN E 944       9.417 -39.220  -3.143  1.00  1.470          H  
ATOM  15579 2HB  ASN E 944       8.155 -40.062  -2.252  1.00  1.470          H  
ATOM  15580 1HD2 ASN E 944       8.704 -36.065  -1.611  1.00  1.470          H  
ATOM  15581 2HD2 ASN E 944       9.702 -36.880  -2.764  1.00  1.470          H  
ATOM  15582  N   GLY E 945      11.527 -41.947  -1.712  1.00  0.830          N  
ATOM  15583  CA  GLY E 945      11.851 -43.346  -1.951  1.00  0.900          C  
ATOM  15584  C   GLY E 945      11.659 -43.841  -3.386  1.00  0.860          C  
ATOM  15585  O   GLY E 945      11.477 -45.042  -3.592  1.00  1.040          O  
ATOM  15586  H   GLY E 945      12.309 -41.290  -1.641  1.00  1.000          H  
ATOM  15587 1HA  GLY E 945      12.892 -43.502  -1.667  1.00  1.080          H  
ATOM  15588 2HA  GLY E 945      11.257 -43.962  -1.280  1.00  1.080          H  
ATOM  15589  N   LYS E 946      11.667 -42.949  -4.382  1.00  0.770          N  
ATOM  15590  CA  LYS E 946      11.451 -43.371  -5.768  1.00  0.760          C  
ATOM  15591  C   LYS E 946      12.732 -43.262  -6.583  1.00  0.710          C  
ATOM  15592  O   LYS E 946      13.712 -42.671  -6.127  1.00  0.700          O  
ATOM  15593  CB  LYS E 946      10.333 -42.547  -6.403  1.00  1.070          C  
ATOM  15594  CG  LYS E 946       8.905 -43.069  -6.155  1.00  1.070          C  
ATOM  15595  CD  LYS E 946       8.436 -42.864  -4.711  1.00  1.070          C  
ATOM  15596  CE  LYS E 946       6.928 -43.095  -4.548  1.00  1.070          C  
ATOM  15597  NZ  LYS E 946       6.499 -42.931  -3.112  1.00  1.070          N  
ATOM  15598  H   LYS E 946      11.834 -41.951  -4.213  1.00  0.920          H  
ATOM  15599  HA  LYS E 946      11.147 -44.417  -5.781  1.00  0.910          H  
ATOM  15600 1HB  LYS E 946      10.378 -41.534  -6.005  1.00  1.280          H  
ATOM  15601 2HB  LYS E 946      10.486 -42.492  -7.485  1.00  1.280          H  
ATOM  15602 1HG  LYS E 946       8.209 -42.598  -6.847  1.00  1.280          H  
ATOM  15603 2HG  LYS E 946       8.899 -44.132  -6.347  1.00  1.280          H  
ATOM  15604 1HD  LYS E 946       8.930 -43.590  -4.076  1.00  1.280          H  
ATOM  15605 2HD  LYS E 946       8.696 -41.875  -4.354  1.00  1.280          H  
ATOM  15606 1HE  LYS E 946       6.390 -42.372  -5.163  1.00  1.280          H  
ATOM  15607 2HE  LYS E 946       6.671 -44.100  -4.881  1.00  1.280          H  
ATOM  15608 1HZ  LYS E 946       5.500 -43.060  -3.008  1.00  1.280          H  
ATOM  15609 2HZ  LYS E 946       6.988 -43.609  -2.539  1.00  1.280          H  
ATOM  15610 3HZ  LYS E 946       6.726 -41.999  -2.807  1.00  1.280          H  
ATOM  15611  N   GLU E 947      12.757 -43.915  -7.752  1.00  0.700          N  
ATOM  15612  CA  GLU E 947      13.916 -43.815  -8.644  1.00  0.690          C  
ATOM  15613  C   GLU E 947      13.814 -42.564  -9.496  1.00  0.650          C  
ATOM  15614  O   GLU E 947      12.715 -42.174  -9.919  1.00  0.640          O  
ATOM  15615  CB  GLU E 947      14.087 -45.062  -9.524  1.00  0.970          C  
ATOM  15616  CG  GLU E 947      14.517 -46.324  -8.778  1.00  0.970          C  
ATOM  15617  CD  GLU E 947      14.833 -47.502  -9.706  1.00  0.970          C  
ATOM  15618  OE1 GLU E 947      13.945 -48.035 -10.322  1.00  0.970          O  
ATOM  15619  OE2 GLU E 947      15.993 -47.852  -9.800  1.00  0.970          O  
ATOM  15620  H   GLU E 947      11.919 -44.426  -8.052  1.00  0.840          H  
ATOM  15621  HA  GLU E 947      14.817 -43.721  -8.034  1.00  0.830          H  
ATOM  15622 1HB  GLU E 947      13.138 -45.293  -9.983  1.00  1.160          H  
ATOM  15623 2HB  GLU E 947      14.807 -44.860 -10.318  1.00  1.160          H  
ATOM  15624 1HG  GLU E 947      15.404 -46.089  -8.189  1.00  1.160          H  
ATOM  15625 2HG  GLU E 947      13.722 -46.608  -8.091  1.00  1.160          H  
ATOM  15626  N   VAL E 948      14.961 -41.948  -9.763  1.00  0.630          N  
ATOM  15627  CA  VAL E 948      14.960 -40.723 -10.551  1.00  0.600          C  
ATOM  15628  C   VAL E 948      15.947 -40.727 -11.706  1.00  0.590          C  
ATOM  15629  O   VAL E 948      17.084 -41.211 -11.594  1.00  0.590          O  
ATOM  15630  CB  VAL E 948      15.255 -39.546  -9.616  1.00  0.850          C  
ATOM  15631  CG1 VAL E 948      16.677 -39.622  -9.089  1.00  0.850          C  
ATOM  15632  CG2 VAL E 948      14.946 -38.256 -10.288  1.00  0.850          C  
ATOM  15633  H   VAL E 948      15.829 -42.348  -9.372  1.00  0.760          H  
ATOM  15634  HA  VAL E 948      13.962 -40.585 -10.966  1.00  0.720          H  
ATOM  15635  HB  VAL E 948      14.618 -39.657  -8.757  1.00  1.020          H  
ATOM  15636 1HG1 VAL E 948      16.852 -38.827  -8.380  1.00  1.020          H  
ATOM  15637 2HG1 VAL E 948      16.820 -40.568  -8.603  1.00  1.020          H  
ATOM  15638 3HG1 VAL E 948      17.385 -39.530  -9.886  1.00  1.020          H  
ATOM  15639 1HG2 VAL E 948      15.095 -37.474  -9.580  1.00  1.020          H  
ATOM  15640 2HG2 VAL E 948      15.581 -38.083 -11.152  1.00  1.020          H  
ATOM  15641 3HG2 VAL E 948      13.901 -38.276 -10.601  1.00  1.020          H  
ATOM  15642  N   GLY E 949      15.549 -40.100 -12.792  1.00  0.600          N  
ATOM  15643  CA  GLY E 949      16.470 -40.005 -13.889  1.00  0.630          C  
ATOM  15644  C   GLY E 949      16.181 -38.849 -14.784  1.00  0.570          C  
ATOM  15645  O   GLY E 949      15.292 -38.035 -14.513  1.00  0.570          O  
ATOM  15646  H   GLY E 949      14.586 -39.753 -12.861  1.00  0.720          H  
ATOM  15647 1HA  GLY E 949      17.466 -39.939 -13.513  1.00  0.760          H  
ATOM  15648 2HA  GLY E 949      16.438 -40.913 -14.473  1.00  0.760          H  
ATOM  15649  N   LEU E 950      16.978 -38.754 -15.826  1.00  0.600          N  
ATOM  15650  CA  LEU E 950      16.835 -37.661 -16.764  1.00  0.590          C  
ATOM  15651  C   LEU E 950      16.530 -38.159 -18.165  1.00  0.620          C  
ATOM  15652  O   LEU E 950      16.981 -39.238 -18.569  1.00  0.660          O  
ATOM  15653  CB  LEU E 950      18.083 -36.764 -16.744  1.00  0.830          C  
ATOM  15654  CG  LEU E 950      18.476 -36.138 -15.355  1.00  0.830          C  
ATOM  15655  CD1 LEU E 950      19.834 -35.411 -15.416  1.00  0.830          C  
ATOM  15656  CD2 LEU E 950      17.404 -35.151 -14.886  1.00  0.830          C  
ATOM  15657  H   LEU E 950      17.675 -39.496 -15.947  1.00  0.720          H  
ATOM  15658  HA  LEU E 950      15.990 -37.074 -16.454  1.00  0.710          H  
ATOM  15659 1HB  LEU E 950      18.930 -37.308 -17.121  1.00  1.000          H  
ATOM  15660 2HB  LEU E 950      17.856 -35.947 -17.407  1.00  1.000          H  
ATOM  15661  HG  LEU E 950      18.565 -36.925 -14.671  1.00  1.000          H  
ATOM  15662 1HD1 LEU E 950      20.070 -35.027 -14.429  1.00  1.000          H  
ATOM  15663 2HD1 LEU E 950      20.612 -36.103 -15.727  1.00  1.000          H  
ATOM  15664 3HD1 LEU E 950      19.788 -34.588 -16.100  1.00  1.000          H  
ATOM  15665 1HD2 LEU E 950      17.675 -34.747 -13.923  1.00  1.000          H  
ATOM  15666 2HD2 LEU E 950      17.307 -34.337 -15.603  1.00  1.000          H  
ATOM  15667 3HD2 LEU E 950      16.458 -35.658 -14.794  1.00  1.000          H  
ATOM  15668  N   ALA E 951      15.748 -37.360 -18.884  1.00  0.620          N  
ATOM  15669  CA  ALA E 951      15.323 -37.601 -20.256  1.00  0.660          C  
ATOM  15670  C   ALA E 951      16.110 -36.741 -21.241  1.00  0.640          C  
ATOM  15671  O   ALA E 951      16.092 -35.498 -21.187  1.00  0.680          O  
ATOM  15672  CB  ALA E 951      13.843 -37.339 -20.384  1.00  0.910          C  
ATOM  15673  H   ALA E 951      15.448 -36.506 -18.429  1.00  0.740          H  
ATOM  15674  HA  ALA E 951      15.519 -38.645 -20.497  1.00  0.790          H  
ATOM  15675 1HB  ALA E 951      13.534 -37.551 -21.402  1.00  1.090          H  
ATOM  15676 2HB  ALA E 951      13.299 -37.973 -19.710  1.00  1.090          H  
ATOM  15677 3HB  ALA E 951      13.632 -36.311 -20.140  1.00  1.090          H  
ATOM  15678  N   PHE E 952      16.754 -37.427 -22.169  1.00  0.640          N  
ATOM  15679  CA  PHE E 952      17.647 -36.841 -23.145  1.00  0.700          C  
ATOM  15680  C   PHE E 952      17.049 -36.729 -24.524  1.00  0.590          C  
ATOM  15681  O   PHE E 952      16.862 -37.718 -25.241  1.00  0.620          O  
ATOM  15682  CB  PHE E 952      18.894 -37.685 -23.203  1.00  0.960          C  
ATOM  15683  CG  PHE E 952      19.700 -37.688 -21.933  1.00  0.960          C  
ATOM  15684  CD1 PHE E 952      19.231 -38.279 -20.775  1.00  0.960          C  
ATOM  15685  CD2 PHE E 952      20.935 -37.167 -21.906  1.00  0.960          C  
ATOM  15686  CE1 PHE E 952      19.952 -38.292 -19.656  1.00  0.960          C  
ATOM  15687  CE2 PHE E 952      21.685 -37.233 -20.762  1.00  0.960          C  
ATOM  15688  CZ  PHE E 952      21.168 -37.789 -19.640  1.00  0.960          C  
ATOM  15689  H   PHE E 952      16.680 -38.448 -22.143  1.00  0.770          H  
ATOM  15690  HA  PHE E 952      17.918 -35.860 -22.826  1.00  0.840          H  
ATOM  15691 1HB  PHE E 952      18.611 -38.666 -23.417  1.00  1.150          H  
ATOM  15692 2HB  PHE E 952      19.530 -37.338 -24.018  1.00  1.150          H  
ATOM  15693  HD1 PHE E 952      18.263 -38.742 -20.740  1.00  1.150          H  
ATOM  15694  HD2 PHE E 952      21.333 -36.703 -22.808  1.00  1.150          H  
ATOM  15695  HE1 PHE E 952      19.547 -38.758 -18.762  1.00  1.150          H  
ATOM  15696  HE2 PHE E 952      22.689 -36.820 -20.738  1.00  1.150          H  
ATOM  15697  HZ  PHE E 952      21.739 -37.826 -18.734  1.00  1.150          H  
ATOM  15698  N   LYS E 953      16.755 -35.506 -24.909  1.00  0.640          N  
ATOM  15699  CA  LYS E 953      16.133 -35.268 -26.189  1.00  0.670          C  
ATOM  15700  C   LYS E 953      17.128 -35.705 -27.242  1.00  0.670          C  
ATOM  15701  O   LYS E 953      18.339 -35.617 -27.031  1.00  0.670          O  
ATOM  15702  CB  LYS E 953      15.751 -33.804 -26.343  1.00  0.930          C  
ATOM  15703  CG  LYS E 953      14.709 -33.371 -25.356  1.00  0.930          C  
ATOM  15704  CD  LYS E 953      14.271 -31.922 -25.514  1.00  0.930          C  
ATOM  15705  CE  LYS E 953      13.237 -31.552 -24.434  1.00  0.930          C  
ATOM  15706  NZ  LYS E 953      12.769 -30.155 -24.559  1.00  0.930          N  
ATOM  15707  H   LYS E 953      16.959 -34.731 -24.286  1.00  0.770          H  
ATOM  15708  HA  LYS E 953      15.239 -35.888 -26.279  1.00  0.800          H  
ATOM  15709 1HB  LYS E 953      16.606 -33.211 -26.189  1.00  1.110          H  
ATOM  15710 2HB  LYS E 953      15.385 -33.614 -27.352  1.00  1.110          H  
ATOM  15711 1HG  LYS E 953      13.860 -34.037 -25.419  1.00  1.110          H  
ATOM  15712 2HG  LYS E 953      15.141 -33.469 -24.365  1.00  1.110          H  
ATOM  15713 1HD  LYS E 953      15.138 -31.261 -25.403  1.00  1.110          H  
ATOM  15714 2HD  LYS E 953      13.841 -31.755 -26.492  1.00  1.110          H  
ATOM  15715 1HE  LYS E 953      12.382 -32.223 -24.495  1.00  1.110          H  
ATOM  15716 2HE  LYS E 953      13.706 -31.667 -23.459  1.00  1.110          H  
ATOM  15717 1HZ  LYS E 953      12.120 -29.947 -23.819  1.00  1.110          H  
ATOM  15718 2HZ  LYS E 953      13.587 -29.540 -24.482  1.00  1.110          H  
ATOM  15719 3HZ  LYS E 953      12.320 -30.001 -25.444  1.00  1.110          H  
ATOM  15720  N   PHE E 954      16.618 -36.151 -28.377  1.00  0.750          N  
ATOM  15721  CA  PHE E 954      17.445 -36.636 -29.470  1.00  0.840          C  
ATOM  15722  C   PHE E 954      18.655 -35.734 -29.812  1.00  0.860          C  
ATOM  15723  O   PHE E 954      19.741 -36.242 -30.104  1.00  1.020          O  
ATOM  15724  CB  PHE E 954      16.561 -36.942 -30.685  1.00  1.140          C  
ATOM  15725  CG  PHE E 954      17.345 -37.371 -31.828  1.00  1.140          C  
ATOM  15726  CD1 PHE E 954      17.972 -38.603 -31.834  1.00  1.140          C  
ATOM  15727  CD2 PHE E 954      17.473 -36.555 -32.908  1.00  1.140          C  
ATOM  15728  CE1 PHE E 954      18.735 -38.968 -32.894  1.00  1.140          C  
ATOM  15729  CE2 PHE E 954      18.235 -36.914 -33.964  1.00  1.140          C  
ATOM  15730  CZ  PHE E 954      18.868 -38.103 -33.957  1.00  1.140          C  
ATOM  15731  H   PHE E 954      15.618 -36.192 -28.474  1.00  0.900          H  
ATOM  15732  HA  PHE E 954      17.853 -37.597 -29.149  1.00  1.010          H  
ATOM  15733 1HB  PHE E 954      15.858 -37.742 -30.433  1.00  1.370          H  
ATOM  15734 2HB  PHE E 954      15.988 -36.064 -30.964  1.00  1.370          H  
ATOM  15735  HD1 PHE E 954      17.872 -39.268 -30.973  1.00  1.370          H  
ATOM  15736  HD2 PHE E 954      16.963 -35.605 -32.904  1.00  1.370          H  
ATOM  15737  HE1 PHE E 954      19.240 -39.933 -32.897  1.00  1.370          H  
ATOM  15738  HE2 PHE E 954      18.351 -36.250 -34.812  1.00  1.370          H  
ATOM  15739  HZ  PHE E 954      19.476 -38.366 -34.804  1.00  1.370          H  
ATOM  15740  N   THR E 955      18.477 -34.409 -29.800  1.00  0.770          N  
ATOM  15741  CA  THR E 955      19.543 -33.467 -30.147  1.00  0.790          C  
ATOM  15742  C   THR E 955      20.206 -32.696 -28.992  1.00  0.760          C  
ATOM  15743  O   THR E 955      20.846 -31.673 -29.235  1.00  0.830          O  
ATOM  15744  CB  THR E 955      19.054 -32.476 -31.200  1.00  1.100          C  
ATOM  15745  OG1 THR E 955      17.846 -31.847 -30.732  1.00  1.100          O  
ATOM  15746  CG2 THR E 955      18.816 -33.182 -32.474  1.00  1.100          C  
ATOM  15747  H   THR E 955      17.579 -34.020 -29.555  1.00  0.920          H  
ATOM  15748  HA  THR E 955      20.335 -34.049 -30.620  1.00  0.950          H  
ATOM  15749  HB  THR E 955      19.815 -31.716 -31.347  1.00  1.320          H  
ATOM  15750  HG1 THR E 955      17.623 -31.058 -31.281  1.00  1.320          H  
ATOM  15751 1HG2 THR E 955      18.491 -32.500 -33.215  1.00  1.320          H  
ATOM  15752 2HG2 THR E 955      19.744 -33.655 -32.806  1.00  1.320          H  
ATOM  15753 3HG2 THR E 955      18.072 -33.912 -32.312  1.00  1.320          H  
ATOM  15754  N   THR E 956      20.067 -33.152 -27.746  1.00  0.740          N  
ATOM  15755  CA  THR E 956      20.729 -32.459 -26.632  1.00  0.800          C  
ATOM  15756  C   THR E 956      21.995 -33.157 -26.183  1.00  0.830          C  
ATOM  15757  O   THR E 956      22.034 -34.376 -26.019  1.00  1.010          O  
ATOM  15758  CB  THR E 956      19.834 -32.363 -25.399  1.00  1.100          C  
ATOM  15759  OG1 THR E 956      19.380 -33.667 -25.074  1.00  1.100          O  
ATOM  15760  CG2 THR E 956      18.717 -31.441 -25.616  1.00  1.100          C  
ATOM  15761  H   THR E 956      19.519 -34.003 -27.566  1.00  0.890          H  
ATOM  15762  HA  THR E 956      20.991 -31.451 -26.954  1.00  0.960          H  
ATOM  15763  HB  THR E 956      20.417 -32.010 -24.570  1.00  1.320          H  
ATOM  15764  HG1 THR E 956      20.148 -34.221 -24.848  1.00  1.320          H  
ATOM  15765 1HG2 THR E 956      18.096 -31.391 -24.721  1.00  1.320          H  
ATOM  15766 2HG2 THR E 956      19.122 -30.478 -25.821  1.00  1.320          H  
ATOM  15767 3HG2 THR E 956      18.138 -31.771 -26.454  1.00  1.320          H  
ATOM  15768  N   ASN E 957      23.018 -32.360 -25.908  1.00  0.850          N  
ATOM  15769  CA  ASN E 957      24.294 -32.861 -25.419  1.00  0.960          C  
ATOM  15770  C   ASN E 957      24.151 -33.439 -24.009  1.00  0.950          C  
ATOM  15771  O   ASN E 957      23.456 -32.876 -23.160  1.00  0.970          O  
ATOM  15772  CB  ASN E 957      25.367 -31.783 -25.452  1.00  1.300          C  
ATOM  15773  CG  ASN E 957      26.771 -32.376 -25.325  1.00  1.300          C  
ATOM  15774  OD1 ASN E 957      27.093 -33.077 -24.358  1.00  1.300          O  
ATOM  15775  ND2 ASN E 957      27.612 -32.104 -26.293  1.00  1.300          N  
ATOM  15776  H   ASN E 957      22.903 -31.370 -26.076  1.00  1.020          H  
ATOM  15777  HA  ASN E 957      24.615 -33.677 -26.069  1.00  1.150          H  
ATOM  15778 1HB  ASN E 957      25.298 -31.224 -26.389  1.00  1.560          H  
ATOM  15779 2HB  ASN E 957      25.205 -31.079 -24.633  1.00  1.560          H  
ATOM  15780 1HD2 ASN E 957      28.547 -32.463 -26.259  1.00  1.560          H  
ATOM  15781 2HD2 ASN E 957      27.329 -31.532 -27.065  1.00  1.560          H  
ATOM  15782  N   LEU E 958      24.861 -34.537 -23.752  1.00  0.960          N  
ATOM  15783  CA  LEU E 958      24.868 -35.227 -22.462  1.00  0.950          C  
ATOM  15784  C   LEU E 958      25.373 -34.311 -21.336  1.00  0.920          C  
ATOM  15785  O   LEU E 958      24.982 -34.462 -20.175  1.00  0.900          O  
ATOM  15786  CB  LEU E 958      25.775 -36.477 -22.557  1.00  1.330          C  
ATOM  15787  CG  LEU E 958      25.308 -37.673 -23.516  1.00  1.330          C  
ATOM  15788  CD1 LEU E 958      26.385 -38.662 -23.618  1.00  1.330          C  
ATOM  15789  CD2 LEU E 958      24.104 -38.369 -22.984  1.00  1.330          C  
ATOM  15790  H   LEU E 958      25.415 -34.924 -24.504  1.00  1.150          H  
ATOM  15791  HA  LEU E 958      23.849 -35.521 -22.231  1.00  1.140          H  
ATOM  15792 1HB  LEU E 958      26.757 -36.152 -22.898  1.00  1.600          H  
ATOM  15793 2HB  LEU E 958      25.895 -36.891 -21.550  1.00  1.600          H  
ATOM  15794  HG  LEU E 958      25.096 -37.285 -24.512  1.00  1.600          H  
ATOM  15795 1HD1 LEU E 958      26.064 -39.462 -24.271  1.00  1.600          H  
ATOM  15796 2HD1 LEU E 958      27.272 -38.187 -24.028  1.00  1.600          H  
ATOM  15797 3HD1 LEU E 958      26.603 -39.062 -22.643  1.00  1.600          H  
ATOM  15798 1HD2 LEU E 958      23.821 -39.182 -23.648  1.00  1.600          H  
ATOM  15799 2HD2 LEU E 958      24.316 -38.767 -21.990  1.00  1.600          H  
ATOM  15800 3HD2 LEU E 958      23.328 -37.672 -22.942  1.00  1.600          H  
ATOM  15801  N   GLN E 959      26.194 -33.326 -21.688  1.00  0.970          N  
ATOM  15802  CA  GLN E 959      26.789 -32.377 -20.744  1.00  1.000          C  
ATOM  15803  C   GLN E 959      25.766 -31.469 -20.063  1.00  0.990          C  
ATOM  15804  O   GLN E 959      26.088 -30.793 -19.090  1.00  1.050          O  
ATOM  15805  CB  GLN E 959      27.857 -31.520 -21.422  1.00  1.390          C  
ATOM  15806  CG  GLN E 959      29.109 -32.289 -21.805  1.00  1.390          C  
ATOM  15807  CD  GLN E 959      30.120 -31.419 -22.512  1.00  1.390          C  
ATOM  15808  OE1 GLN E 959      29.765 -30.407 -23.124  1.00  1.390          O  
ATOM  15809  NE2 GLN E 959      31.389 -31.803 -22.434  1.00  1.390          N  
ATOM  15810  H   GLN E 959      26.442 -33.252 -22.674  1.00  1.160          H  
ATOM  15811  HA  GLN E 959      27.288 -32.953 -19.967  1.00  1.200          H  
ATOM  15812 1HB  GLN E 959      27.440 -31.072 -22.324  1.00  1.670          H  
ATOM  15813 2HB  GLN E 959      28.151 -30.709 -20.755  1.00  1.670          H  
ATOM  15814 1HG  GLN E 959      29.567 -32.679 -20.894  1.00  1.670          H  
ATOM  15815 2HG  GLN E 959      28.842 -33.112 -22.460  1.00  1.670          H  
ATOM  15816 1HE2 GLN E 959      32.104 -31.268 -22.884  1.00  1.670          H  
ATOM  15817 2HE2 GLN E 959      31.631 -32.632 -21.926  1.00  1.670          H  
ATOM  15818  N   LEU E 960      24.530 -31.433 -20.552  1.00  0.960          N  
ATOM  15819  CA  LEU E 960      23.504 -30.623 -19.909  1.00  0.970          C  
ATOM  15820  C   LEU E 960      22.886 -31.402 -18.742  1.00  0.890          C  
ATOM  15821  O   LEU E 960      22.116 -30.860 -17.949  1.00  0.940          O  
ATOM  15822  CB  LEU E 960      22.415 -30.283 -20.935  1.00  1.350          C  
ATOM  15823  CG  LEU E 960      22.832 -29.425 -22.151  1.00  1.350          C  
ATOM  15824  CD1 LEU E 960      21.663 -29.382 -23.141  1.00  1.350          C  
ATOM  15825  CD2 LEU E 960      23.202 -28.007 -21.692  1.00  1.350          C  
ATOM  15826  H   LEU E 960      24.279 -31.991 -21.377  1.00  1.150          H  
ATOM  15827  HA  LEU E 960      23.955 -29.720 -19.512  1.00  1.160          H  
ATOM  15828 1HB  LEU E 960      22.015 -31.211 -21.324  1.00  1.620          H  
ATOM  15829 2HB  LEU E 960      21.617 -29.757 -20.422  1.00  1.620          H  
ATOM  15830  HG  LEU E 960      23.687 -29.887 -22.651  1.00  1.620          H  
ATOM  15831 1HD1 LEU E 960      21.944 -28.793 -24.012  1.00  1.620          H  
ATOM  15832 2HD1 LEU E 960      21.434 -30.392 -23.446  1.00  1.620          H  
ATOM  15833 3HD1 LEU E 960      20.790 -28.937 -22.665  1.00  1.620          H  
ATOM  15834 1HD2 LEU E 960      23.484 -27.410 -22.560  1.00  1.620          H  
ATOM  15835 2HD2 LEU E 960      22.344 -27.548 -21.199  1.00  1.620          H  
ATOM  15836 3HD2 LEU E 960      24.038 -28.042 -21.003  1.00  1.620          H  
ATOM  15837  N   TYR E 961      23.234 -32.685 -18.653  1.00  0.810          N  
ATOM  15838  CA  TYR E 961      22.700 -33.622 -17.686  1.00  0.770          C  
ATOM  15839  C   TYR E 961      23.767 -34.097 -16.715  1.00  0.780          C  
ATOM  15840  O   TYR E 961      23.485 -34.350 -15.541  1.00  0.800          O  
ATOM  15841  CB  TYR E 961      22.170 -34.793 -18.462  1.00  1.090          C  
ATOM  15842  CG  TYR E 961      21.079 -34.439 -19.440  1.00  1.090          C  
ATOM  15843  CD1 TYR E 961      21.357 -33.920 -20.698  1.00  1.090          C  
ATOM  15844  CD2 TYR E 961      19.826 -34.716 -19.104  1.00  1.090          C  
ATOM  15845  CE1 TYR E 961      20.326 -33.663 -21.562  1.00  1.090          C  
ATOM  15846  CE2 TYR E 961      18.802 -34.489 -19.932  1.00  1.090          C  
ATOM  15847  CZ  TYR E 961      19.030 -33.951 -21.162  1.00  1.090          C  
ATOM  15848  OH  TYR E 961      17.962 -33.724 -21.996  1.00  1.090          O  
ATOM  15849  H   TYR E 961      23.891 -33.060 -19.334  1.00  0.970          H  
ATOM  15850  HA  TYR E 961      21.909 -33.141 -17.120  1.00  0.920          H  
ATOM  15851 1HB  TYR E 961      22.981 -35.259 -19.002  1.00  1.310          H  
ATOM  15852 2HB  TYR E 961      21.781 -35.526 -17.773  1.00  1.310          H  
ATOM  15853  HD1 TYR E 961      22.376 -33.713 -21.005  1.00  1.310          H  
ATOM  15854  HD2 TYR E 961      19.652 -35.132 -18.168  1.00  1.310          H  
ATOM  15855  HE1 TYR E 961      20.531 -33.251 -22.546  1.00  1.310          H  
ATOM  15856  HE2 TYR E 961      17.792 -34.732 -19.614  1.00  1.310          H  
ATOM  15857  HH  TYR E 961      17.182 -34.217 -21.646  1.00  1.310          H  
ATOM  15858  N   GLN E 962      25.011 -34.126 -17.194  1.00  0.810          N  
ATOM  15859  CA  GLN E 962      26.145 -34.645 -16.446  1.00  0.820          C  
ATOM  15860  C   GLN E 962      26.367 -34.040 -15.058  1.00  0.790          C  
ATOM  15861  O   GLN E 962      26.808 -34.775 -14.162  1.00  0.770          O  
ATOM  15862  CB  GLN E 962      27.420 -34.590 -17.288  1.00  1.140          C  
ATOM  15863  CG  GLN E 962      28.621 -35.228 -16.616  1.00  1.140          C  
ATOM  15864  CD  GLN E 962      29.807 -35.308 -17.528  1.00  1.140          C  
ATOM  15865  OE1 GLN E 962      29.772 -34.815 -18.659  1.00  1.140          O  
ATOM  15866  NE2 GLN E 962      30.874 -35.933 -17.051  1.00  1.140          N  
ATOM  15867  H   GLN E 962      25.141 -33.897 -18.178  1.00  0.970          H  
ATOM  15868  HA  GLN E 962      25.945 -35.677 -16.273  1.00  0.980          H  
ATOM  15869 1HB  GLN E 962      27.242 -35.112 -18.231  1.00  1.370          H  
ATOM  15870 2HB  GLN E 962      27.670 -33.563 -17.531  1.00  1.370          H  
ATOM  15871 1HG  GLN E 962      28.907 -34.634 -15.750  1.00  1.370          H  
ATOM  15872 2HG  GLN E 962      28.356 -36.236 -16.305  1.00  1.370          H  
ATOM  15873 1HE2 GLN E 962      31.698 -36.019 -17.613  1.00  1.370          H  
ATOM  15874 2HE2 GLN E 962      30.860 -36.317 -16.125  1.00  1.370          H  
ATOM  15875  N   PRO E 963      26.092 -32.739 -14.797  1.00  0.800          N  
ATOM  15876  CA  PRO E 963      26.227 -32.113 -13.495  1.00  0.820          C  
ATOM  15877  C   PRO E 963      25.395 -32.815 -12.420  1.00  0.790          C  
ATOM  15878  O   PRO E 963      25.592 -32.546 -11.234  1.00  0.830          O  
ATOM  15879  CB  PRO E 963      25.768 -30.674 -13.739  1.00  1.230          C  
ATOM  15880  CG  PRO E 963      26.042 -30.433 -15.197  1.00  1.230          C  
ATOM  15881  CD  PRO E 963      25.751 -31.742 -15.865  1.00  1.230          C  
ATOM  15882  HA  PRO E 963      27.288 -32.126 -13.209  1.00  0.980          H  
ATOM  15883 1HB  PRO E 963      24.701 -30.566 -13.479  1.00  1.480          H  
ATOM  15884 2HB  PRO E 963      26.320 -29.981 -13.081  1.00  1.480          H  
ATOM  15885 1HG  PRO E 963      25.398 -29.614 -15.560  1.00  1.480          H  
ATOM  15886 2HG  PRO E 963      27.078 -30.095 -15.344  1.00  1.480          H  
ATOM  15887 1HD  PRO E 963      24.685 -31.717 -16.091  1.00  1.480          H  
ATOM  15888 2HD  PRO E 963      26.375 -31.842 -16.759  1.00  1.480          H  
ATOM  15889  N   PHE E 964      24.456 -33.704 -12.809  1.00  0.750          N  
ATOM  15890  CA  PHE E 964      23.675 -34.373 -11.797  1.00  0.760          C  
ATOM  15891  C   PHE E 964      23.838 -35.895 -11.863  1.00  0.750          C  
ATOM  15892  O   PHE E 964      23.034 -36.629 -11.280  1.00  0.780          O  
ATOM  15893  CB  PHE E 964      22.209 -34.101 -12.110  1.00  1.060          C  
ATOM  15894  CG  PHE E 964      21.910 -32.678 -12.298  1.00  1.060          C  
ATOM  15895  CD1 PHE E 964      21.868 -32.174 -13.596  1.00  1.060          C  
ATOM  15896  CD2 PHE E 964      21.686 -31.832 -11.252  1.00  1.060          C  
ATOM  15897  CE1 PHE E 964      21.631 -30.863 -13.832  1.00  1.060          C  
ATOM  15898  CE2 PHE E 964      21.433 -30.516 -11.497  1.00  1.060          C  
ATOM  15899  CZ  PHE E 964      21.419 -30.033 -12.774  1.00  1.060          C  
ATOM  15900  H   PHE E 964      24.269 -33.923 -13.792  1.00  0.900          H  
ATOM  15901  HA  PHE E 964      23.959 -34.010 -10.810  1.00  0.910          H  
ATOM  15902 1HB  PHE E 964      21.934 -34.633 -13.017  1.00  1.270          H  
ATOM  15903 2HB  PHE E 964      21.602 -34.479 -11.306  1.00  1.270          H  
ATOM  15904  HD1 PHE E 964      22.040 -32.844 -14.429  1.00  1.270          H  
ATOM  15905  HD2 PHE E 964      21.713 -32.210 -10.228  1.00  1.270          H  
ATOM  15906  HE1 PHE E 964      21.609 -30.481 -14.860  1.00  1.270          H  
ATOM  15907  HE2 PHE E 964      21.251 -29.836 -10.681  1.00  1.270          H  
ATOM  15908  HZ  PHE E 964      21.223 -28.981 -12.933  1.00  1.270          H  
ATOM  15909  N   PHE E 965      25.010 -36.395 -12.246  1.00  0.740          N  
ATOM  15910  CA  PHE E 965      25.167 -37.861 -12.290  1.00  0.750          C  
ATOM  15911  C   PHE E 965      25.703 -38.422 -10.987  1.00  0.770          C  
ATOM  15912  O   PHE E 965      26.254 -39.523 -10.932  1.00  1.040          O  
ATOM  15913  CB  PHE E 965      26.005 -38.326 -13.480  1.00  1.050          C  
ATOM  15914  CG  PHE E 965      25.342 -38.153 -14.862  1.00  1.050          C  
ATOM  15915  CD1 PHE E 965      23.956 -37.887 -15.051  1.00  1.050          C  
ATOM  15916  CD2 PHE E 965      26.118 -38.274 -15.987  1.00  1.050          C  
ATOM  15917  CE1 PHE E 965      23.439 -37.751 -16.315  1.00  1.050          C  
ATOM  15918  CE2 PHE E 965      25.579 -38.123 -17.241  1.00  1.050          C  
ATOM  15919  CZ  PHE E 965      24.262 -37.866 -17.409  1.00  1.050          C  
ATOM  15920  H   PHE E 965      25.718 -35.775 -12.666  1.00  0.890          H  
ATOM  15921  HA  PHE E 965      24.190 -38.307 -12.411  1.00  0.900          H  
ATOM  15922 1HB  PHE E 965      26.940 -37.763 -13.488  1.00  1.260          H  
ATOM  15923 2HB  PHE E 965      26.260 -39.380 -13.359  1.00  1.260          H  
ATOM  15924  HD1 PHE E 965      23.278 -37.784 -14.213  1.00  1.260          H  
ATOM  15925  HD2 PHE E 965      27.181 -38.475 -15.875  1.00  1.260          H  
ATOM  15926  HE1 PHE E 965      22.383 -37.547 -16.441  1.00  1.260          H  
ATOM  15927  HE2 PHE E 965      26.207 -38.193 -18.102  1.00  1.260          H  
ATOM  15928  HZ  PHE E 965      23.879 -37.749 -18.413  1.00  1.260          H  
ATOM  15929  N   THR E 966      25.494 -37.639  -9.937  1.00  0.720          N  
ATOM  15930  CA  THR E 966      25.787 -37.973  -8.569  1.00  0.700          C  
ATOM  15931  C   THR E 966      24.453 -38.083  -7.808  1.00  0.680          C  
ATOM  15932  O   THR E 966      24.423 -38.574  -6.677  1.00  0.680          O  
ATOM  15933  CB  THR E 966      26.681 -36.902  -7.925  1.00  0.990          C  
ATOM  15934  OG1 THR E 966      25.988 -35.647  -7.888  1.00  0.990          O  
ATOM  15935  CG2 THR E 966      27.930 -36.737  -8.779  1.00  0.990          C  
ATOM  15936  H   THR E 966      25.090 -36.732 -10.116  1.00  0.860          H  
ATOM  15937  HA  THR E 966      26.291 -38.938  -8.531  1.00  0.840          H  
ATOM  15938  HB  THR E 966      26.957 -37.201  -6.915  1.00  1.190          H  
ATOM  15939  HG1 THR E 966      25.366 -35.646  -7.153  1.00  1.190          H  
ATOM  15940 1HG2 THR E 966      28.571 -35.978  -8.336  1.00  1.190          H  
ATOM  15941 2HG2 THR E 966      28.463 -37.686  -8.823  1.00  1.190          H  
ATOM  15942 3HG2 THR E 966      27.655 -36.430  -9.787  1.00  1.190          H  
ATOM  15943  N   THR E 967      23.343 -37.605  -8.426  1.00  0.670          N  
ATOM  15944  CA  THR E 967      22.014 -37.626  -7.800  1.00  0.670          C  
ATOM  15945  C   THR E 967      21.017 -38.507  -8.582  1.00  0.650          C  
ATOM  15946  O   THR E 967      19.975 -38.885  -8.046  1.00  0.820          O  
ATOM  15947  CB  THR E 967      21.434 -36.200  -7.652  1.00  0.940          C  
ATOM  15948  OG1 THR E 967      21.291 -35.596  -8.937  1.00  0.940          O  
ATOM  15949  CG2 THR E 967      22.355 -35.337  -6.826  1.00  0.940          C  
ATOM  15950  H   THR E 967      23.396 -37.201  -9.358  1.00  0.800          H  
ATOM  15951  HA  THR E 967      22.112 -38.052  -6.802  1.00  0.800          H  
ATOM  15952  HB  THR E 967      20.459 -36.260  -7.170  1.00  1.130          H  
ATOM  15953  HG1 THR E 967      20.727 -34.820  -8.856  1.00  1.130          H  
ATOM  15954 1HG2 THR E 967      21.926 -34.340  -6.732  1.00  1.130          H  
ATOM  15955 2HG2 THR E 967      22.477 -35.778  -5.836  1.00  1.130          H  
ATOM  15956 3HG2 THR E 967      23.320 -35.268  -7.313  1.00  1.130          H  
ATOM  15957  N   ILE E 968      21.368 -38.825  -9.832  1.00  0.530          N  
ATOM  15958  CA  ILE E 968      20.629 -39.639 -10.805  1.00  0.530          C  
ATOM  15959  C   ILE E 968      20.860 -41.148 -10.766  1.00  0.540          C  
ATOM  15960  O   ILE E 968      21.991 -41.622 -10.675  1.00  0.540          O  
ATOM  15961  CB  ILE E 968      20.908 -39.058 -12.210  1.00  0.740          C  
ATOM  15962  CG1 ILE E 968      20.311 -37.625 -12.316  1.00  0.740          C  
ATOM  15963  CG2 ILE E 968      20.532 -39.952 -13.356  1.00  0.740          C  
ATOM  15964  CD1 ILE E 968      18.799 -37.521 -12.106  1.00  0.740          C  
ATOM  15965  H   ILE E 968      22.215 -38.389 -10.188  1.00  0.640          H  
ATOM  15966  HA  ILE E 968      19.580 -39.527 -10.586  1.00  0.640          H  
ATOM  15967  HB  ILE E 968      21.974 -38.914 -12.278  1.00  0.890          H  
ATOM  15968 1HG1 ILE E 968      20.757 -36.984 -11.578  1.00  0.890          H  
ATOM  15969 2HG1 ILE E 968      20.558 -37.247 -13.300  1.00  0.890          H  
ATOM  15970 1HG2 ILE E 968      20.814 -39.481 -14.296  1.00  0.890          H  
ATOM  15971 2HG2 ILE E 968      21.042 -40.894 -13.279  1.00  0.890          H  
ATOM  15972 3HG2 ILE E 968      19.505 -40.128 -13.349  1.00  0.890          H  
ATOM  15973 1HD1 ILE E 968      18.511 -36.510 -12.240  1.00  0.890          H  
ATOM  15974 2HD1 ILE E 968      18.294 -38.105 -12.812  1.00  0.890          H  
ATOM  15975 3HD1 ILE E 968      18.509 -37.828 -11.130  1.00  0.890          H  
ATOM  15976  N   ASP E 969      19.753 -41.909 -10.837  1.00  0.550          N  
ATOM  15977  CA  ASP E 969      19.801 -43.366 -10.858  1.00  0.570          C  
ATOM  15978  C   ASP E 969      19.829 -43.877 -12.308  1.00  0.600          C  
ATOM  15979  O   ASP E 969      20.481 -44.892 -12.608  1.00  0.640          O  
ATOM  15980  CB  ASP E 969      18.549 -43.963 -10.202  1.00  0.790          C  
ATOM  15981  CG  ASP E 969      18.325 -43.609  -8.732  1.00  0.790          C  
ATOM  15982  OD1 ASP E 969      19.164 -43.855  -7.867  1.00  0.790          O  
ATOM  15983  OD2 ASP E 969      17.247 -43.094  -8.478  1.00  0.790          O  
ATOM  15984  H   ASP E 969      18.835 -41.465 -10.900  1.00  0.660          H  
ATOM  15985  HA  ASP E 969      20.699 -43.700 -10.340  1.00  0.680          H  
ATOM  15986 1HB  ASP E 969      17.678 -43.634 -10.757  1.00  0.950          H  
ATOM  15987 2HB  ASP E 969      18.587 -45.050 -10.290  1.00  0.950          H  
ATOM  15988  N   PHE E 970      19.142 -43.154 -13.214  1.00  0.580          N  
ATOM  15989  CA  PHE E 970      19.091 -43.621 -14.606  1.00  0.630          C  
ATOM  15990  C   PHE E 970      19.082 -42.538 -15.692  1.00  0.650          C  
ATOM  15991  O   PHE E 970      18.766 -41.360 -15.462  1.00  0.670          O  
ATOM  15992  CB  PHE E 970      17.871 -44.520 -14.815  1.00  0.860          C  
ATOM  15993  CG  PHE E 970      16.562 -43.857 -14.733  1.00  0.860          C  
ATOM  15994  CD1 PHE E 970      15.939 -43.382 -15.874  1.00  0.860          C  
ATOM  15995  CD2 PHE E 970      15.940 -43.702 -13.531  1.00  0.860          C  
ATOM  15996  CE1 PHE E 970      14.717 -42.764 -15.793  1.00  0.860          C  
ATOM  15997  CE2 PHE E 970      14.736 -43.085 -13.453  1.00  0.860          C  
ATOM  15998  CZ  PHE E 970      14.111 -42.611 -14.574  1.00  0.860          C  
ATOM  15999  H   PHE E 970      18.578 -42.362 -12.885  1.00  0.700          H  
ATOM  16000  HA  PHE E 970      19.969 -44.237 -14.782  1.00  0.760          H  
ATOM  16001 1HB  PHE E 970      17.941 -45.011 -15.784  1.00  1.030          H  
ATOM  16002 2HB  PHE E 970      17.881 -45.288 -14.054  1.00  1.030          H  
ATOM  16003  HD1 PHE E 970      16.429 -43.507 -16.845  1.00  1.030          H  
ATOM  16004  HD2 PHE E 970      16.420 -44.069 -12.629  1.00  1.030          H  
ATOM  16005  HE1 PHE E 970      14.237 -42.397 -16.691  1.00  1.030          H  
ATOM  16006  HE2 PHE E 970      14.279 -42.957 -12.484  1.00  1.030          H  
ATOM  16007  HZ  PHE E 970      13.145 -42.115 -14.490  1.00  1.030          H  
ATOM  16008  N   ILE E 971      19.418 -42.996 -16.898  1.00  0.660          N  
ATOM  16009  CA  ILE E 971      19.486 -42.202 -18.121  1.00  0.740          C  
ATOM  16010  C   ILE E 971      18.560 -42.724 -19.232  1.00  0.680          C  
ATOM  16011  O   ILE E 971      18.746 -43.838 -19.734  1.00  0.680          O  
ATOM  16012  CB  ILE E 971      21.009 -42.135 -18.527  1.00  1.000          C  
ATOM  16013  CG1 ILE E 971      21.264 -41.408 -19.821  1.00  1.000          C  
ATOM  16014  CG2 ILE E 971      21.587 -43.529 -18.635  1.00  1.000          C  
ATOM  16015  CD1 ILE E 971      22.723 -40.872 -19.968  1.00  1.000          C  
ATOM  16016  H   ILE E 971      19.634 -43.996 -16.975  1.00  0.790          H  
ATOM  16017  HA  ILE E 971      19.164 -41.188 -17.884  1.00  0.890          H  
ATOM  16018  HB  ILE E 971      21.537 -41.597 -17.755  1.00  1.200          H  
ATOM  16019 1HG1 ILE E 971      21.098 -42.114 -20.635  1.00  1.200          H  
ATOM  16020 2HG1 ILE E 971      20.578 -40.673 -19.928  1.00  1.200          H  
ATOM  16021 1HG2 ILE E 971      22.644 -43.500 -18.867  1.00  1.200          H  
ATOM  16022 2HG2 ILE E 971      21.460 -44.049 -17.717  1.00  1.200          H  
ATOM  16023 3HG2 ILE E 971      21.073 -44.051 -19.406  1.00  1.200          H  
ATOM  16024 1HD1 ILE E 971      22.832 -40.389 -20.938  1.00  1.200          H  
ATOM  16025 2HD1 ILE E 971      22.920 -40.148 -19.180  1.00  1.200          H  
ATOM  16026 3HD1 ILE E 971      23.440 -41.657 -19.883  1.00  1.200          H  
ATOM  16027  N   THR E 972      17.581 -41.896 -19.637  1.00  0.660          N  
ATOM  16028  CA  THR E 972      16.638 -42.297 -20.677  1.00  0.640          C  
ATOM  16029  C   THR E 972      16.881 -41.499 -21.939  1.00  0.610          C  
ATOM  16030  O   THR E 972      16.755 -40.272 -21.935  1.00  0.590          O  
ATOM  16031  CB  THR E 972      15.171 -42.082 -20.251  1.00  0.900          C  
ATOM  16032  OG1 THR E 972      14.910 -42.851 -19.093  1.00  0.900          O  
ATOM  16033  CG2 THR E 972      14.216 -42.543 -21.384  1.00  0.900          C  
ATOM  16034  H   THR E 972      17.450 -40.987 -19.184  1.00  0.790          H  
ATOM  16035  HA  THR E 972      16.784 -43.343 -20.883  1.00  0.770          H  
ATOM  16036  HB  THR E 972      15.001 -41.031 -20.026  1.00  1.080          H  
ATOM  16037  HG1 THR E 972      15.384 -42.458 -18.365  1.00  1.080          H  
ATOM  16038 1HG2 THR E 972      13.185 -42.403 -21.065  1.00  1.080          H  
ATOM  16039 2HG2 THR E 972      14.389 -41.962 -22.292  1.00  1.080          H  
ATOM  16040 3HG2 THR E 972      14.389 -43.599 -21.597  1.00  1.080          H  
ATOM  16041  N   LEU E 973      17.155 -42.187 -23.033  1.00  0.630          N  
ATOM  16042  CA  LEU E 973      17.446 -41.468 -24.261  1.00  0.630          C  
ATOM  16043  C   LEU E 973      16.303 -41.550 -25.252  1.00  0.630          C  
ATOM  16044  O   LEU E 973      15.582 -42.555 -25.304  1.00  0.690          O  
ATOM  16045  CB  LEU E 973      18.705 -42.022 -24.937  1.00  0.880          C  
ATOM  16046  CG  LEU E 973      20.039 -42.121 -24.090  1.00  0.880          C  
ATOM  16047  CD1 LEU E 973      21.076 -42.644 -24.988  1.00  0.880          C  
ATOM  16048  CD2 LEU E 973      20.464 -40.815 -23.483  1.00  0.880          C  
ATOM  16049  H   LEU E 973      17.174 -43.211 -22.973  1.00  0.760          H  
ATOM  16050  HA  LEU E 973      17.586 -40.424 -24.037  1.00  0.760          H  
ATOM  16051 1HB  LEU E 973      18.474 -43.032 -25.287  1.00  1.060          H  
ATOM  16052 2HB  LEU E 973      18.915 -41.410 -25.818  1.00  1.060          H  
ATOM  16053  HG  LEU E 973      19.894 -42.849 -23.286  1.00  1.060          H  
ATOM  16054 1HD1 LEU E 973      22.007 -42.786 -24.442  1.00  1.060          H  
ATOM  16055 2HD1 LEU E 973      20.726 -43.559 -25.371  1.00  1.060          H  
ATOM  16056 3HD1 LEU E 973      21.235 -41.958 -25.807  1.00  1.060          H  
ATOM  16057 1HD2 LEU E 973      21.386 -40.955 -22.927  1.00  1.060          H  
ATOM  16058 2HD2 LEU E 973      20.625 -40.072 -24.263  1.00  1.060          H  
ATOM  16059 3HD2 LEU E 973      19.695 -40.486 -22.802  1.00  1.060          H  
ATOM  16060  N   MET E 974      16.137 -40.486 -26.032  1.00  0.620          N  
ATOM  16061  CA  MET E 974      15.164 -40.497 -27.108  1.00  0.630          C  
ATOM  16062  C   MET E 974      15.837 -40.647 -28.475  1.00  0.620          C  
ATOM  16063  O   MET E 974      16.793 -39.945 -28.798  1.00  0.740          O  
ATOM  16064  CB  MET E 974      14.332 -39.216 -27.051  1.00  0.880          C  
ATOM  16065  CG  MET E 974      13.554 -39.014 -25.726  1.00  0.880          C  
ATOM  16066  SD  MET E 974      12.323 -40.314 -25.414  1.00  0.880          S  
ATOM  16067  CE  MET E 974      11.049 -40.004 -26.659  1.00  0.880          C  
ATOM  16068  H   MET E 974      16.697 -39.644 -25.860  1.00  0.740          H  
ATOM  16069  HA  MET E 974      14.501 -41.353 -26.976  1.00  0.760          H  
ATOM  16070 1HB  MET E 974      14.997 -38.365 -27.169  1.00  1.050          H  
ATOM  16071 2HB  MET E 974      13.638 -39.196 -27.878  1.00  1.050          H  
ATOM  16072 1HG  MET E 974      14.266 -39.009 -24.897  1.00  1.050          H  
ATOM  16073 2HG  MET E 974      13.046 -38.049 -25.742  1.00  1.050          H  
ATOM  16074 1HE  MET E 974      10.249 -40.746 -26.552  1.00  1.050          H  
ATOM  16075 2HE  MET E 974      10.632 -39.005 -26.518  1.00  1.050          H  
ATOM  16076 3HE  MET E 974      11.475 -40.080 -27.661  1.00  1.050          H  
ATOM  16077  N   SER E 975      15.299 -41.551 -29.292  1.00  0.590          N  
ATOM  16078  CA  SER E 975      15.743 -41.797 -30.668  1.00  0.640          C  
ATOM  16079  C   SER E 975      14.872 -41.027 -31.660  1.00  0.630          C  
ATOM  16080  O   SER E 975      15.093 -41.045 -32.877  1.00  0.580          O  
ATOM  16081  CB  SER E 975      15.610 -43.245 -30.951  1.00  0.880          C  
ATOM  16082  OG  SER E 975      14.272 -43.533 -30.927  1.00  0.880          O  
ATOM  16083  H   SER E 975      14.540 -42.145 -28.930  1.00  0.710          H  
ATOM  16084  HA  SER E 975      16.779 -41.483 -30.774  1.00  0.770          H  
ATOM  16085 1HB  SER E 975      16.039 -43.489 -31.921  1.00  1.050          H  
ATOM  16086 2HB  SER E 975      16.125 -43.816 -30.192  1.00  1.050          H  
ATOM  16087  HG  SER E 975      14.162 -44.483 -31.069  1.00  1.050          H  
ATOM  16088  N   VAL E 976      13.792 -40.466 -31.119  1.00  0.660          N  
ATOM  16089  CA  VAL E 976      12.773 -39.677 -31.806  1.00  0.650          C  
ATOM  16090  C   VAL E 976      12.522 -38.417 -30.970  1.00  0.640          C  
ATOM  16091  O   VAL E 976      12.211 -38.555 -29.792  1.00  0.690          O  
ATOM  16092  CB  VAL E 976      11.452 -40.474 -31.988  1.00  0.910          C  
ATOM  16093  CG1 VAL E 976      10.359 -39.600 -32.648  1.00  0.910          C  
ATOM  16094  CG2 VAL E 976      11.725 -41.703 -32.889  1.00  0.910          C  
ATOM  16095  H   VAL E 976      13.721 -40.569 -30.117  1.00  0.790          H  
ATOM  16096  HA  VAL E 976      13.143 -39.446 -32.797  1.00  0.780          H  
ATOM  16097  HB  VAL E 976      11.084 -40.791 -31.016  1.00  1.100          H  
ATOM  16098 1HG1 VAL E 976       9.450 -40.178 -32.761  1.00  1.100          H  
ATOM  16099 2HG1 VAL E 976      10.145 -38.730 -32.018  1.00  1.100          H  
ATOM  16100 3HG1 VAL E 976      10.694 -39.267 -33.625  1.00  1.100          H  
ATOM  16101 1HG2 VAL E 976      10.812 -42.280 -33.027  1.00  1.100          H  
ATOM  16102 2HG2 VAL E 976      12.088 -41.373 -33.865  1.00  1.100          H  
ATOM  16103 3HG2 VAL E 976      12.478 -42.336 -32.440  1.00  1.100          H  
ATOM  16104  N   PRO E 977      12.582 -37.202 -31.530  1.00  0.610          N  
ATOM  16105  CA  PRO E 977      12.324 -35.959 -30.826  1.00  0.610          C  
ATOM  16106  C   PRO E 977      11.016 -36.015 -30.026  1.00  0.620          C  
ATOM  16107  O   PRO E 977      10.015 -36.537 -30.542  1.00  0.620          O  
ATOM  16108  CB  PRO E 977      12.280 -34.941 -31.966  1.00  0.920          C  
ATOM  16109  CG  PRO E 977      13.175 -35.533 -33.030  1.00  0.920          C  
ATOM  16110  CD  PRO E 977      12.954 -37.026 -32.952  1.00  0.920          C  
ATOM  16111  HA  PRO E 977      13.208 -35.791 -30.177  1.00  0.730          H  
ATOM  16112 1HB  PRO E 977      11.232 -34.839 -32.315  1.00  1.100          H  
ATOM  16113 2HB  PRO E 977      12.595 -33.948 -31.634  1.00  1.100          H  
ATOM  16114 1HG  PRO E 977      12.909 -35.115 -34.011  1.00  1.100          H  
ATOM  16115 2HG  PRO E 977      14.223 -35.241 -32.840  1.00  1.100          H  
ATOM  16116 1HD  PRO E 977      12.149 -37.341 -33.632  1.00  1.100          H  
ATOM  16117 2HD  PRO E 977      13.922 -37.510 -33.173  1.00  1.100          H  
ATOM  16118  N   PRO E 978      10.971 -35.431 -28.824  1.00  0.630          N  
ATOM  16119  CA  PRO E 978       9.864 -35.460 -27.900  1.00  0.670          C  
ATOM  16120  C   PRO E 978       8.647 -34.828 -28.518  1.00  0.660          C  
ATOM  16121  O   PRO E 978       8.742 -33.791 -29.171  1.00  0.650          O  
ATOM  16122  CB  PRO E 978      10.375 -34.592 -26.744  1.00  1.010          C  
ATOM  16123  CG  PRO E 978      11.423 -33.737 -27.357  1.00  1.010          C  
ATOM  16124  CD  PRO E 978      12.075 -34.594 -28.393  1.00  1.010          C  
ATOM  16125  HA  PRO E 978       9.670 -36.495 -27.592  1.00  0.800          H  
ATOM  16126 1HB  PRO E 978       9.553 -34.003 -26.321  1.00  1.210          H  
ATOM  16127 2HB  PRO E 978      10.773 -35.223 -25.937  1.00  1.210          H  
ATOM  16128 1HG  PRO E 978      10.950 -32.842 -27.799  1.00  1.210          H  
ATOM  16129 2HG  PRO E 978      12.087 -33.386 -26.602  1.00  1.210          H  
ATOM  16130 1HD  PRO E 978      12.421 -33.961 -29.197  1.00  1.210          H  
ATOM  16131 2HD  PRO E 978      12.877 -35.201 -27.947  1.00  1.210          H  
ATOM  16132  N   GLY E 979       7.498 -35.440 -28.279  1.00  0.680          N  
ATOM  16133  CA  GLY E 979       6.252 -34.943 -28.818  1.00  0.710          C  
ATOM  16134  C   GLY E 979       5.843 -35.793 -30.007  1.00  0.720          C  
ATOM  16135  O   GLY E 979       4.660 -35.873 -30.338  1.00  0.790          O  
ATOM  16136  H   GLY E 979       7.481 -36.294 -27.736  1.00  0.820          H  
ATOM  16137 1HA  GLY E 979       5.478 -34.978 -28.052  1.00  0.850          H  
ATOM  16138 2HA  GLY E 979       6.369 -33.907 -29.123  1.00  0.850          H  
ATOM  16139  N   LYS E 980       6.822 -36.450 -30.641  1.00  0.690          N  
ATOM  16140  CA  LYS E 980       6.563 -37.298 -31.786  1.00  0.760          C  
ATOM  16141  C   LYS E 980       6.750 -38.767 -31.467  1.00  0.720          C  
ATOM  16142  O   LYS E 980       7.355 -39.143 -30.461  1.00  1.090          O  
ATOM  16143  CB  LYS E 980       7.439 -36.902 -32.971  1.00  1.040          C  
ATOM  16144  CG  LYS E 980       7.118 -35.538 -33.542  1.00  1.040          C  
ATOM  16145  CD  LYS E 980       7.949 -35.256 -34.781  1.00  1.040          C  
ATOM  16146  CE  LYS E 980       7.545 -33.936 -35.427  1.00  1.040          C  
ATOM  16147  NZ  LYS E 980       8.328 -33.656 -36.656  1.00  1.040          N  
ATOM  16148  H   LYS E 980       7.804 -36.375 -30.345  1.00  0.830          H  
ATOM  16149  HA  LYS E 980       5.523 -37.165 -32.083  1.00  0.910          H  
ATOM  16150 1HB  LYS E 980       8.485 -36.894 -32.655  1.00  1.240          H  
ATOM  16151 2HB  LYS E 980       7.344 -37.641 -33.766  1.00  1.240          H  
ATOM  16152 1HG  LYS E 980       6.058 -35.488 -33.791  1.00  1.240          H  
ATOM  16153 2HG  LYS E 980       7.329 -34.780 -32.785  1.00  1.240          H  
ATOM  16154 1HD  LYS E 980       9.006 -35.213 -34.505  1.00  1.240          H  
ATOM  16155 2HD  LYS E 980       7.812 -36.062 -35.503  1.00  1.240          H  
ATOM  16156 1HE  LYS E 980       6.490 -33.988 -35.689  1.00  1.240          H  
ATOM  16157 2HE  LYS E 980       7.692 -33.119 -34.718  1.00  1.240          H  
ATOM  16158 1HZ  LYS E 980       8.013 -32.783 -37.063  1.00  1.240          H  
ATOM  16159 2HZ  LYS E 980       9.309 -33.587 -36.428  1.00  1.240          H  
ATOM  16160 3HZ  LYS E 980       8.188 -34.401 -37.323  1.00  1.240          H  
ATOM  16161  N   GLY E 981       6.245 -39.601 -32.361  1.00  0.680          N  
ATOM  16162  CA  GLY E 981       6.372 -41.041 -32.262  1.00  0.710          C  
ATOM  16163  C   GLY E 981       5.854 -41.645 -33.550  1.00  0.670          C  
ATOM  16164  O   GLY E 981       5.354 -40.925 -34.422  1.00  0.670          O  
ATOM  16165  H   GLY E 981       5.742 -39.218 -33.148  1.00  0.820          H  
ATOM  16166 1HA  GLY E 981       7.411 -41.319 -32.100  1.00  0.850          H  
ATOM  16167 2HA  GLY E 981       5.792 -41.405 -31.414  1.00  0.850          H  
ATOM  16168  N   GLY E 982       6.032 -42.958 -33.707  1.00  0.670          N  
ATOM  16169  CA  GLY E 982       5.612 -43.643 -34.933  1.00  0.670          C  
ATOM  16170  C   GLY E 982       6.653 -43.425 -36.032  1.00  0.690          C  
ATOM  16171  O   GLY E 982       6.445 -43.779 -37.192  1.00  0.740          O  
ATOM  16172  H   GLY E 982       6.439 -43.497 -32.955  1.00  0.800          H  
ATOM  16173 1HA  GLY E 982       5.498 -44.710 -34.738  1.00  0.800          H  
ATOM  16174 2HA  GLY E 982       4.643 -43.265 -35.256  1.00  0.800          H  
ATOM  16175  N   GLN E 983       7.762 -42.806 -35.642  1.00  0.690          N  
ATOM  16176  CA  GLN E 983       8.844 -42.439 -36.527  1.00  0.710          C  
ATOM  16177  C   GLN E 983       9.929 -43.478 -36.428  1.00  0.760          C  
ATOM  16178  O   GLN E 983      10.017 -44.185 -35.428  1.00  0.790          O  
ATOM  16179  CB  GLN E 983       9.415 -41.079 -36.123  1.00  0.990          C  
ATOM  16180  CG  GLN E 983       8.375 -39.979 -36.011  1.00  0.990          C  
ATOM  16181  CD  GLN E 983       7.628 -39.750 -37.275  1.00  0.990          C  
ATOM  16182  OE1 GLN E 983       8.215 -39.405 -38.306  1.00  0.990          O  
ATOM  16183  NE2 GLN E 983       6.316 -39.962 -37.221  1.00  0.990          N  
ATOM  16184  H   GLN E 983       7.840 -42.585 -34.665  1.00  0.830          H  
ATOM  16185  HA  GLN E 983       8.480 -42.405 -37.555  1.00  0.850          H  
ATOM  16186 1HB  GLN E 983       9.907 -41.174 -35.168  1.00  1.180          H  
ATOM  16187 2HB  GLN E 983      10.167 -40.769 -36.846  1.00  1.180          H  
ATOM  16188 1HG  GLN E 983       7.670 -40.230 -35.239  1.00  1.180          H  
ATOM  16189 2HG  GLN E 983       8.886 -39.052 -35.749  1.00  1.180          H  
ATOM  16190 1HE2 GLN E 983       5.751 -39.840 -38.039  1.00  1.180          H  
ATOM  16191 2HE2 GLN E 983       5.883 -40.271 -36.337  1.00  1.180          H  
ATOM  16192  N   ALA E 984      10.761 -43.573 -37.453  1.00  0.860          N  
ATOM  16193  CA  ALA E 984      11.892 -44.485 -37.414  1.00  0.980          C  
ATOM  16194  C   ALA E 984      12.877 -44.101 -36.321  1.00  0.830          C  
ATOM  16195  O   ALA E 984      13.131 -42.919 -36.087  1.00  0.770          O  
ATOM  16196  CB  ALA E 984      12.612 -44.500 -38.751  1.00  1.320          C  
ATOM  16197  H   ALA E 984      10.618 -42.985 -38.263  1.00  1.030          H  
ATOM  16198  HA  ALA E 984      11.515 -45.484 -37.195  1.00  1.180          H  
ATOM  16199 1HB  ALA E 984      13.445 -45.204 -38.703  1.00  1.590          H  
ATOM  16200 2HB  ALA E 984      11.923 -44.803 -39.537  1.00  1.590          H  
ATOM  16201 3HB  ALA E 984      12.996 -43.504 -38.965  1.00  1.590          H  
ATOM  16202  N   PHE E 985      13.482 -45.113 -35.714  1.00  0.900          N  
ATOM  16203  CA  PHE E 985      14.528 -44.922 -34.715  1.00  0.780          C  
ATOM  16204  C   PHE E 985      15.695 -44.237 -35.404  1.00  0.730          C  
ATOM  16205  O   PHE E 985      16.174 -44.762 -36.413  1.00  0.790          O  
ATOM  16206  CB  PHE E 985      15.001 -46.311 -34.257  1.00  1.140          C  
ATOM  16207  CG  PHE E 985      16.014 -46.390 -33.176  1.00  1.140          C  
ATOM  16208  CD1 PHE E 985      15.620 -46.556 -31.872  1.00  1.140          C  
ATOM  16209  CD2 PHE E 985      17.363 -46.306 -33.454  1.00  1.140          C  
ATOM  16210  CE1 PHE E 985      16.535 -46.648 -30.870  1.00  1.140          C  
ATOM  16211  CE2 PHE E 985      18.275 -46.392 -32.451  1.00  1.140          C  
ATOM  16212  CZ  PHE E 985      17.868 -46.568 -31.163  1.00  1.140          C  
ATOM  16213  H   PHE E 985      13.207 -46.055 -35.959  1.00  1.080          H  
ATOM  16214  HA  PHE E 985      14.156 -44.311 -33.888  1.00  0.940          H  
ATOM  16215 1HB  PHE E 985      14.138 -46.857 -33.913  1.00  1.370          H  
ATOM  16216 2HB  PHE E 985      15.389 -46.853 -35.116  1.00  1.370          H  
ATOM  16217  HD1 PHE E 985      14.562 -46.629 -31.648  1.00  1.370          H  
ATOM  16218  HD2 PHE E 985      17.696 -46.169 -34.491  1.00  1.370          H  
ATOM  16219  HE1 PHE E 985      16.199 -46.790 -29.846  1.00  1.370          H  
ATOM  16220  HE2 PHE E 985      19.324 -46.318 -32.669  1.00  1.370          H  
ATOM  16221  HZ  PHE E 985      18.612 -46.639 -30.376  1.00  1.370          H  
ATOM  16222  N   ASN E 986      16.192 -43.113 -34.885  1.00  0.680          N  
ATOM  16223  CA  ASN E 986      17.333 -42.477 -35.520  1.00  0.740          C  
ATOM  16224  C   ASN E 986      18.616 -42.934 -34.837  1.00  0.710          C  
ATOM  16225  O   ASN E 986      18.897 -42.543 -33.694  1.00  0.690          O  
ATOM  16226  CB  ASN E 986      17.179 -40.978 -35.543  1.00  1.010          C  
ATOM  16227  CG  ASN E 986      18.268 -40.291 -36.328  1.00  1.010          C  
ATOM  16228  OD1 ASN E 986      19.469 -40.635 -36.280  1.00  1.010          O  
ATOM  16229  ND2 ASN E 986      17.858 -39.296 -37.090  1.00  1.010          N  
ATOM  16230  H   ASN E 986      15.768 -42.647 -34.075  1.00  0.820          H  
ATOM  16231  HA  ASN E 986      17.392 -42.817 -36.557  1.00  0.890          H  
ATOM  16232 1HB  ASN E 986      16.215 -40.724 -35.981  1.00  1.210          H  
ATOM  16233 2HB  ASN E 986      17.171 -40.608 -34.526  1.00  1.210          H  
ATOM  16234 1HD2 ASN E 986      18.514 -38.788 -37.652  1.00  1.210          H  
ATOM  16235 2HD2 ASN E 986      16.888 -39.052 -37.108  1.00  1.210          H  
ATOM  16236  N   GLU E 987      19.406 -43.730 -35.565  1.00  0.760          N  
ATOM  16237  CA  GLU E 987      20.625 -44.381 -35.093  1.00  0.750          C  
ATOM  16238  C   GLU E 987      21.706 -43.425 -34.599  1.00  0.740          C  
ATOM  16239  O   GLU E 987      22.689 -43.845 -33.994  1.00  0.760          O  
ATOM  16240  CB  GLU E 987      21.210 -45.290 -36.186  1.00  1.050          C  
ATOM  16241  CG  GLU E 987      21.740 -44.580 -37.446  1.00  1.050          C  
ATOM  16242  CD  GLU E 987      20.688 -44.334 -38.492  1.00  1.050          C  
ATOM  16243  OE1 GLU E 987      19.531 -44.277 -38.144  1.00  1.050          O  
ATOM  16244  OE2 GLU E 987      21.039 -44.212 -39.640  1.00  1.050          O  
ATOM  16245  H   GLU E 987      19.104 -43.944 -36.524  1.00  0.910          H  
ATOM  16246  HA  GLU E 987      20.346 -45.014 -34.257  1.00  0.900          H  
ATOM  16247 1HB  GLU E 987      22.037 -45.864 -35.772  1.00  1.260          H  
ATOM  16248 2HB  GLU E 987      20.451 -46.003 -36.502  1.00  1.260          H  
ATOM  16249 1HG  GLU E 987      22.185 -43.626 -37.174  1.00  1.260          H  
ATOM  16250 2HG  GLU E 987      22.528 -45.194 -37.879  1.00  1.260          H  
ATOM  16251  N   ALA E 988      21.555 -42.126 -34.829  1.00  0.770          N  
ATOM  16252  CA  ALA E 988      22.530 -41.178 -34.316  1.00  0.820          C  
ATOM  16253  C   ALA E 988      22.587 -41.283 -32.785  1.00  0.780          C  
ATOM  16254  O   ALA E 988      23.623 -40.999 -32.175  1.00  0.820          O  
ATOM  16255  CB  ALA E 988      22.191 -39.768 -34.730  1.00  1.130          C  
ATOM  16256  H   ALA E 988      20.739 -41.788 -35.348  1.00  0.920          H  
ATOM  16257  HA  ALA E 988      23.507 -41.443 -34.719  1.00  0.980          H  
ATOM  16258 1HB  ALA E 988      22.941 -39.080 -34.344  1.00  1.350          H  
ATOM  16259 2HB  ALA E 988      22.156 -39.702 -35.817  1.00  1.350          H  
ATOM  16260 3HB  ALA E 988      21.243 -39.527 -34.324  1.00  1.350          H  
ATOM  16261  N   VAL E 989      21.466 -41.721 -32.173  1.00  0.750          N  
ATOM  16262  CA  VAL E 989      21.287 -41.885 -30.730  1.00  0.750          C  
ATOM  16263  C   VAL E 989      22.295 -42.872 -30.139  1.00  0.750          C  
ATOM  16264  O   VAL E 989      22.499 -42.883 -28.922  1.00  0.790          O  
ATOM  16265  CB  VAL E 989      19.851 -42.351 -30.415  1.00  1.050          C  
ATOM  16266  CG1 VAL E 989      19.676 -43.793 -30.795  1.00  1.050          C  
ATOM  16267  CG2 VAL E 989      19.502 -42.132 -28.910  1.00  1.050          C  
ATOM  16268  H   VAL E 989      20.664 -41.954 -32.769  1.00  0.900          H  
ATOM  16269  HA  VAL E 989      21.431 -40.911 -30.261  1.00  0.900          H  
ATOM  16270  HB  VAL E 989      19.169 -41.775 -31.037  1.00  1.260          H  
ATOM  16271 1HG1 VAL E 989      18.651 -44.047 -30.607  1.00  1.260          H  
ATOM  16272 2HG1 VAL E 989      19.897 -43.928 -31.847  1.00  1.260          H  
ATOM  16273 3HG1 VAL E 989      20.324 -44.440 -30.203  1.00  1.260          H  
ATOM  16274 1HG2 VAL E 989      18.475 -42.443 -28.731  1.00  1.260          H  
ATOM  16275 2HG2 VAL E 989      20.161 -42.711 -28.268  1.00  1.260          H  
ATOM  16276 3HG2 VAL E 989      19.600 -41.073 -28.665  1.00  1.260          H  
ATOM  16277  N   PHE E 990      22.904 -43.716 -30.982  1.00  0.740          N  
ATOM  16278  CA  PHE E 990      23.894 -44.660 -30.509  1.00  0.750          C  
ATOM  16279  C   PHE E 990      25.132 -43.953 -30.004  1.00  0.780          C  
ATOM  16280  O   PHE E 990      25.906 -44.535 -29.240  1.00  0.810          O  
ATOM  16281  CB  PHE E 990      24.272 -45.692 -31.567  1.00  1.050          C  
ATOM  16282  CG  PHE E 990      23.284 -46.802 -31.676  1.00  1.050          C  
ATOM  16283  CD1 PHE E 990      22.374 -46.877 -32.702  1.00  1.050          C  
ATOM  16284  CD2 PHE E 990      23.280 -47.791 -30.721  1.00  1.050          C  
ATOM  16285  CE1 PHE E 990      21.472 -47.910 -32.770  1.00  1.050          C  
ATOM  16286  CE2 PHE E 990      22.392 -48.808 -30.776  1.00  1.050          C  
ATOM  16287  CZ  PHE E 990      21.472 -48.866 -31.807  1.00  1.050          C  
ATOM  16288  H   PHE E 990      22.703 -43.675 -31.985  1.00  0.890          H  
ATOM  16289  HA  PHE E 990      23.457 -45.200 -29.683  1.00  0.900          H  
ATOM  16290 1HB  PHE E 990      24.349 -45.202 -32.539  1.00  1.260          H  
ATOM  16291 2HB  PHE E 990      25.246 -46.118 -31.334  1.00  1.260          H  
ATOM  16292  HD1 PHE E 990      22.378 -46.120 -33.462  1.00  1.260          H  
ATOM  16293  HD2 PHE E 990      23.999 -47.749 -29.906  1.00  1.260          H  
ATOM  16294  HE1 PHE E 990      20.754 -47.963 -33.594  1.00  1.260          H  
ATOM  16295  HE2 PHE E 990      22.418 -49.570 -29.999  1.00  1.260          H  
ATOM  16296  HZ  PHE E 990      20.755 -49.673 -31.862  1.00  1.260          H  
ATOM  16297  N   THR E 991      25.366 -42.708 -30.439  1.00  0.780          N  
ATOM  16298  CA  THR E 991      26.520 -41.988 -29.935  1.00  0.810          C  
ATOM  16299  C   THR E 991      26.306 -41.797 -28.444  1.00  0.830          C  
ATOM  16300  O   THR E 991      27.183 -42.088 -27.619  1.00  0.860          O  
ATOM  16301  CB  THR E 991      26.667 -40.604 -30.607  1.00  1.120          C  
ATOM  16302  OG1 THR E 991      26.854 -40.770 -32.020  1.00  1.120          O  
ATOM  16303  CG2 THR E 991      27.868 -39.863 -30.013  1.00  1.120          C  
ATOM  16304  H   THR E 991      24.729 -42.241 -31.091  1.00  0.940          H  
ATOM  16305  HA  THR E 991      27.422 -42.578 -30.097  1.00  0.970          H  
ATOM  16306  HB  THR E 991      25.762 -40.018 -30.440  1.00  1.350          H  
ATOM  16307  HG1 THR E 991      26.015 -41.050 -32.416  1.00  1.350          H  
ATOM  16308 1HG2 THR E 991      27.963 -38.893 -30.493  1.00  1.350          H  
ATOM  16309 2HG2 THR E 991      27.727 -39.719 -28.943  1.00  1.350          H  
ATOM  16310 3HG2 THR E 991      28.772 -40.444 -30.182  1.00  1.350          H  
ATOM  16311  N   ASN E 992      25.103 -41.332 -28.104  1.00  0.820          N  
ATOM  16312  CA  ASN E 992      24.751 -41.091 -26.726  1.00  0.860          C  
ATOM  16313  C   ASN E 992      24.647 -42.384 -25.942  1.00  0.860          C  
ATOM  16314  O   ASN E 992      24.981 -42.389 -24.767  1.00  0.920          O  
ATOM  16315  CB  ASN E 992      23.481 -40.289 -26.625  1.00  1.190          C  
ATOM  16316  CG  ASN E 992      23.688 -38.871 -27.016  1.00  1.190          C  
ATOM  16317  OD1 ASN E 992      24.823 -38.376 -27.099  1.00  1.190          O  
ATOM  16318  ND2 ASN E 992      22.610 -38.181 -27.256  1.00  1.190          N  
ATOM  16319  H   ASN E 992      24.455 -41.110 -28.845  1.00  0.980          H  
ATOM  16320  HA  ASN E 992      25.552 -40.513 -26.273  1.00  1.030          H  
ATOM  16321 1HB  ASN E 992      22.727 -40.728 -27.283  1.00  1.430          H  
ATOM  16322 2HB  ASN E 992      23.100 -40.329 -25.610  1.00  1.430          H  
ATOM  16323 1HD2 ASN E 992      22.681 -37.215 -27.526  1.00  1.430          H  
ATOM  16324 2HD2 ASN E 992      21.709 -38.604 -27.172  1.00  1.430          H  
ATOM  16325  N   LEU E 993      24.185 -43.482 -26.559  1.00  0.830          N  
ATOM  16326  CA  LEU E 993      24.129 -44.750 -25.826  1.00  0.870          C  
ATOM  16327  C   LEU E 993      25.513 -45.264 -25.447  1.00  0.910          C  
ATOM  16328  O   LEU E 993      25.726 -45.706 -24.309  1.00  0.930          O  
ATOM  16329  CB  LEU E 993      23.422 -45.844 -26.634  1.00  1.200          C  
ATOM  16330  CG  LEU E 993      21.903 -45.778 -26.793  1.00  1.200          C  
ATOM  16331  CD1 LEU E 993      21.428 -46.789 -27.849  1.00  1.200          C  
ATOM  16332  CD2 LEU E 993      21.290 -46.157 -25.452  1.00  1.200          C  
ATOM  16333  H   LEU E 993      23.850 -43.409 -27.522  1.00  1.000          H  
ATOM  16334  HA  LEU E 993      23.585 -44.577 -24.909  1.00  1.040          H  
ATOM  16335 1HB  LEU E 993      23.871 -45.886 -27.611  1.00  1.440          H  
ATOM  16336 2HB  LEU E 993      23.629 -46.752 -26.149  1.00  1.440          H  
ATOM  16337  HG  LEU E 993      21.596 -44.781 -27.104  1.00  1.440          H  
ATOM  16338 1HD1 LEU E 993      20.355 -46.752 -27.936  1.00  1.440          H  
ATOM  16339 2HD1 LEU E 993      21.854 -46.536 -28.793  1.00  1.440          H  
ATOM  16340 3HD1 LEU E 993      21.727 -47.802 -27.568  1.00  1.440          H  
ATOM  16341 1HD2 LEU E 993      20.205 -46.141 -25.526  1.00  1.440          H  
ATOM  16342 2HD2 LEU E 993      21.624 -47.146 -25.189  1.00  1.440          H  
ATOM  16343 3HD2 LEU E 993      21.595 -45.479 -24.672  1.00  1.440          H  
ATOM  16344  N   LYS E 994      26.468 -45.184 -26.379  1.00  0.940          N  
ATOM  16345  CA  LYS E 994      27.814 -45.653 -26.095  1.00  1.010          C  
ATOM  16346  C   LYS E 994      28.424 -44.897 -24.929  1.00  1.040          C  
ATOM  16347  O   LYS E 994      29.115 -45.489 -24.090  1.00  1.130          O  
ATOM  16348  CB  LYS E 994      28.713 -45.540 -27.323  1.00  1.390          C  
ATOM  16349  CG  LYS E 994      30.136 -46.088 -27.110  1.00  1.390          C  
ATOM  16350  CD  LYS E 994      30.957 -46.023 -28.392  1.00  1.390          C  
ATOM  16351  CE  LYS E 994      32.380 -46.532 -28.170  1.00  1.390          C  
ATOM  16352  NZ  LYS E 994      33.195 -46.480 -29.422  1.00  1.390          N  
ATOM  16353  H   LYS E 994      26.243 -44.839 -27.319  1.00  1.130          H  
ATOM  16354  HA  LYS E 994      27.754 -46.692 -25.805  1.00  1.210          H  
ATOM  16355 1HB  LYS E 994      28.255 -46.077 -28.155  1.00  1.660          H  
ATOM  16356 2HB  LYS E 994      28.786 -44.490 -27.619  1.00  1.660          H  
ATOM  16357 1HG  LYS E 994      30.641 -45.504 -26.338  1.00  1.660          H  
ATOM  16358 2HG  LYS E 994      30.074 -47.121 -26.772  1.00  1.660          H  
ATOM  16359 1HD  LYS E 994      30.474 -46.625 -29.163  1.00  1.660          H  
ATOM  16360 2HD  LYS E 994      30.997 -44.988 -28.735  1.00  1.660          H  
ATOM  16361 1HE  LYS E 994      32.861 -45.918 -27.408  1.00  1.660          H  
ATOM  16362 2HE  LYS E 994      32.338 -47.563 -27.817  1.00  1.660          H  
ATOM  16363 1HZ  LYS E 994      34.127 -46.824 -29.232  1.00  1.660          H  
ATOM  16364 2HZ  LYS E 994      32.764 -47.056 -30.132  1.00  1.660          H  
ATOM  16365 3HZ  LYS E 994      33.251 -45.527 -29.751  1.00  1.660          H  
ATOM  16366  N   ILE E 995      28.210 -43.581 -24.913  1.00  1.000          N  
ATOM  16367  CA  ILE E 995      28.723 -42.721 -23.865  1.00  1.050          C  
ATOM  16368  C   ILE E 995      27.923 -42.922 -22.576  1.00  1.020          C  
ATOM  16369  O   ILE E 995      28.501 -42.994 -21.498  1.00  1.070          O  
ATOM  16370  CB  ILE E 995      28.717 -41.255 -24.282  1.00  1.450          C  
ATOM  16371  CG1 ILE E 995      29.687 -41.049 -25.462  1.00  1.450          C  
ATOM  16372  CG2 ILE E 995      29.188 -40.415 -23.056  1.00  1.450          C  
ATOM  16373  CD1 ILE E 995      29.534 -39.713 -26.159  1.00  1.450          C  
ATOM  16374  H   ILE E 995      27.681 -43.162 -25.688  1.00  1.200          H  
ATOM  16375  HA  ILE E 995      29.754 -43.002 -23.667  1.00  1.260          H  
ATOM  16376  HB  ILE E 995      27.730 -40.970 -24.610  1.00  1.740          H  
ATOM  16377 1HG1 ILE E 995      30.708 -41.140 -25.101  1.00  1.740          H  
ATOM  16378 2HG1 ILE E 995      29.509 -41.832 -26.201  1.00  1.740          H  
ATOM  16379 1HG2 ILE E 995      29.219 -39.364 -23.296  1.00  1.740          H  
ATOM  16380 2HG2 ILE E 995      28.511 -40.554 -22.230  1.00  1.740          H  
ATOM  16381 3HG2 ILE E 995      30.185 -40.738 -22.756  1.00  1.740          H  
ATOM  16382 1HD1 ILE E 995      30.243 -39.658 -26.984  1.00  1.740          H  
ATOM  16383 2HD1 ILE E 995      28.515 -39.628 -26.549  1.00  1.740          H  
ATOM  16384 3HD1 ILE E 995      29.724 -38.898 -25.473  1.00  1.740          H  
ATOM  16385  N   ALA E 996      26.589 -43.008 -22.674  1.00  0.950          N  
ATOM  16386  CA  ALA E 996      25.691 -43.171 -21.532  1.00  0.890          C  
ATOM  16387  C   ALA E 996      26.081 -44.383 -20.710  1.00  0.890          C  
ATOM  16388  O   ALA E 996      26.028 -44.371 -19.478  1.00  0.890          O  
ATOM  16389  CB  ALA E 996      24.251 -43.349 -22.004  1.00  1.270          C  
ATOM  16390  H   ALA E 996      26.156 -42.925 -23.584  1.00  1.140          H  
ATOM  16391  HA  ALA E 996      25.753 -42.292 -20.923  1.00  1.070          H  
ATOM  16392 1HB  ALA E 996      23.596 -43.475 -21.157  1.00  1.520          H  
ATOM  16393 2HB  ALA E 996      23.941 -42.481 -22.576  1.00  1.520          H  
ATOM  16394 3HB  ALA E 996      24.187 -44.235 -22.624  1.00  1.520          H  
ATOM  16395  N   ASN E 997      26.538 -45.427 -21.388  1.00  0.910          N  
ATOM  16396  CA  ASN E 997      26.981 -46.661 -20.758  1.00  0.920          C  
ATOM  16397  C   ASN E 997      28.148 -46.416 -19.792  1.00  0.980          C  
ATOM  16398  O   ASN E 997      28.309 -47.129 -18.795  1.00  1.000          O  
ATOM  16399  CB  ASN E 997      27.338 -47.658 -21.845  1.00  1.280          C  
ATOM  16400  CG  ASN E 997      27.506 -49.062 -21.361  1.00  1.280          C  
ATOM  16401  OD1 ASN E 997      26.604 -49.628 -20.735  1.00  1.280          O  
ATOM  16402  ND2 ASN E 997      28.640 -49.652 -21.649  1.00  1.280          N  
ATOM  16403  H   ASN E 997      26.497 -45.390 -22.413  1.00  1.090          H  
ATOM  16404  HA  ASN E 997      26.176 -47.074 -20.157  1.00  1.100          H  
ATOM  16405 1HB  ASN E 997      26.559 -47.638 -22.607  1.00  1.540          H  
ATOM  16406 2HB  ASN E 997      28.264 -47.340 -22.331  1.00  1.540          H  
ATOM  16407 1HD2 ASN E 997      28.805 -50.594 -21.351  1.00  1.540          H  
ATOM  16408 2HD2 ASN E 997      29.342 -49.161 -22.166  1.00  1.540          H  
ATOM  16409  N   HIS E 998      28.929 -45.365 -20.021  1.00  1.020          N  
ATOM  16410  CA  HIS E 998      30.104 -45.110 -19.217  1.00  1.130          C  
ATOM  16411  C   HIS E 998      29.822 -44.309 -17.957  1.00  1.060          C  
ATOM  16412  O   HIS E 998      30.749 -44.003 -17.203  1.00  1.070          O  
ATOM  16413  CB  HIS E 998      31.180 -44.399 -20.050  1.00  1.540          C  
ATOM  16414  CG  HIS E 998      31.828 -45.266 -21.115  1.00  1.540          C  
ATOM  16415  ND1 HIS E 998      31.338 -45.408 -22.416  1.00  1.540          N  
ATOM  16416  CD2 HIS E 998      32.943 -46.028 -21.052  1.00  1.540          C  
ATOM  16417  CE1 HIS E 998      32.133 -46.215 -23.084  1.00  1.540          C  
ATOM  16418  NE2 HIS E 998      33.112 -46.606 -22.283  1.00  1.540          N  
ATOM  16419  H   HIS E 998      28.722 -44.708 -20.772  1.00  1.220          H  
ATOM  16420  HA  HIS E 998      30.525 -46.064 -18.904  1.00  1.360          H  
ATOM  16421 1HB  HIS E 998      30.742 -43.531 -20.538  1.00  1.850          H  
ATOM  16422 2HB  HIS E 998      31.965 -44.036 -19.390  1.00  1.850          H  
ATOM  16423  HD1 HIS E 998      30.401 -45.245 -22.796  1.00  1.850          H  
ATOM  16424  HD2 HIS E 998      33.655 -46.227 -20.251  1.00  1.850          H  
ATOM  16425  HE1 HIS E 998      31.913 -46.453 -24.125  1.00  1.850          H  
ATOM  16426  N   TYR E 999      28.550 -44.014 -17.675  1.00  1.020          N  
ATOM  16427  CA  TYR E 999      28.253 -43.288 -16.450  1.00  1.010          C  
ATOM  16428  C   TYR E 999      27.722 -44.236 -15.371  1.00  0.980          C  
ATOM  16429  O   TYR E 999      27.381 -43.793 -14.277  1.00  1.000          O  
ATOM  16430  CB  TYR E 999      27.209 -42.196 -16.683  1.00  1.420          C  
ATOM  16431  CG  TYR E 999      27.577 -41.156 -17.697  1.00  1.420          C  
ATOM  16432  CD1 TYR E 999      26.770 -41.015 -18.786  1.00  1.420          C  
ATOM  16433  CD2 TYR E 999      28.711 -40.367 -17.562  1.00  1.420          C  
ATOM  16434  CE1 TYR E 999      27.055 -40.091 -19.758  1.00  1.420          C  
ATOM  16435  CE2 TYR E 999      29.011 -39.429 -18.537  1.00  1.420          C  
ATOM  16436  CZ  TYR E 999      28.183 -39.290 -19.632  1.00  1.420          C  
ATOM  16437  OH  TYR E 999      28.469 -38.359 -20.599  1.00  1.420          O  
ATOM  16438  H   TYR E 999      27.798 -44.260 -18.329  1.00  1.220          H  
ATOM  16439  HA  TYR E 999      29.169 -42.837 -16.073  1.00  1.210          H  
ATOM  16440 1HB  TYR E 999      26.285 -42.667 -17.017  1.00  1.700          H  
ATOM  16441 2HB  TYR E 999      26.995 -41.687 -15.742  1.00  1.700          H  
ATOM  16442  HD1 TYR E 999      25.887 -41.642 -18.867  1.00  1.700          H  
ATOM  16443  HD2 TYR E 999      29.363 -40.482 -16.696  1.00  1.700          H  
ATOM  16444  HE1 TYR E 999      26.397 -39.988 -20.613  1.00  1.700          H  
ATOM  16445  HE2 TYR E 999      29.896 -38.801 -18.438  1.00  1.700          H  
ATOM  16446  HH  TYR E 999      29.310 -37.936 -20.400  1.00  1.700          H  
ATOM  16447  N   ASN E1000      27.651 -45.546 -15.670  1.00  0.960          N  
ATOM  16448  CA  ASN E1000      27.137 -46.552 -14.724  1.00  0.950          C  
ATOM  16449  C   ASN E1000      25.734 -46.223 -14.193  1.00  0.890          C  
ATOM  16450  O   ASN E1000      25.445 -46.380 -13.005  1.00  0.920          O  
ATOM  16451  CB  ASN E1000      28.100 -46.751 -13.563  1.00  1.330          C  
ATOM  16452  CG  ASN E1000      27.855 -48.057 -12.817  1.00  1.330          C  
ATOM  16453  OD1 ASN E1000      27.443 -49.059 -13.420  1.00  1.330          O  
ATOM  16454  ND2 ASN E1000      28.114 -48.062 -11.528  1.00  1.330          N  
ATOM  16455  H   ASN E1000      27.959 -45.873 -16.595  1.00  1.150          H  
ATOM  16456  HA  ASN E1000      27.053 -47.499 -15.259  1.00  1.140          H  
ATOM  16457 1HB  ASN E1000      29.125 -46.739 -13.935  1.00  1.600          H  
ATOM  16458 2HB  ASN E1000      27.997 -45.924 -12.859  1.00  1.600          H  
ATOM  16459 1HD2 ASN E1000      27.973 -48.895 -10.992  1.00  1.600          H  
ATOM  16460 2HD2 ASN E1000      28.446 -47.230 -11.086  1.00  1.600          H  
ATOM  16461  N   LEU E1001      24.877 -45.773 -15.091  1.00  0.810          N  
ATOM  16462  CA  LEU E1001      23.484 -45.443 -14.838  1.00  0.750          C  
ATOM  16463  C   LEU E1001      22.657 -46.509 -15.525  1.00  0.740          C  
ATOM  16464  O   LEU E1001      23.147 -47.118 -16.475  1.00  0.760          O  
ATOM  16465  CB  LEU E1001      23.170 -44.053 -15.409  1.00  1.070          C  
ATOM  16466  CG  LEU E1001      23.983 -42.860 -14.883  1.00  1.070          C  
ATOM  16467  CD1 LEU E1001      23.614 -41.619 -15.682  1.00  1.070          C  
ATOM  16468  CD2 LEU E1001      23.692 -42.637 -13.417  1.00  1.070          C  
ATOM  16469  H   LEU E1001      25.222 -45.687 -16.035  1.00  0.970          H  
ATOM  16470  HA  LEU E1001      23.275 -45.480 -13.770  1.00  0.900          H  
ATOM  16471 1HB  LEU E1001      23.355 -44.099 -16.469  1.00  1.290          H  
ATOM  16472 2HB  LEU E1001      22.128 -43.835 -15.247  1.00  1.290          H  
ATOM  16473  HG  LEU E1001      25.031 -43.052 -15.007  1.00  1.290          H  
ATOM  16474 1HD1 LEU E1001      24.194 -40.781 -15.319  1.00  1.290          H  
ATOM  16475 2HD1 LEU E1001      23.838 -41.777 -16.738  1.00  1.290          H  
ATOM  16476 3HD1 LEU E1001      22.555 -41.405 -15.562  1.00  1.290          H  
ATOM  16477 1HD2 LEU E1001      24.265 -41.783 -13.051  1.00  1.290          H  
ATOM  16478 2HD2 LEU E1001      22.639 -42.448 -13.272  1.00  1.290          H  
ATOM  16479 3HD2 LEU E1001      23.972 -43.518 -12.843  1.00  1.290          H  
ATOM  16480  N   LYS E1002      21.436 -46.768 -15.061  1.00  0.720          N  
ATOM  16481  CA  LYS E1002      20.587 -47.702 -15.820  1.00  0.710          C  
ATOM  16482  C   LYS E1002      20.250 -47.043 -17.153  1.00  0.700          C  
ATOM  16483  O   LYS E1002      19.953 -45.847 -17.173  1.00  0.770          O  
ATOM  16484  CB  LYS E1002      19.287 -48.042 -15.070  1.00  1.000          C  
ATOM  16485  CG  LYS E1002      19.438 -48.872 -13.808  1.00  1.000          C  
ATOM  16486  CD  LYS E1002      18.092 -49.115 -13.107  1.00  1.000          C  
ATOM  16487  CE  LYS E1002      18.285 -49.979 -11.852  1.00  1.000          C  
ATOM  16488  NZ  LYS E1002      17.013 -50.191 -11.085  1.00  1.000          N  
ATOM  16489  H   LYS E1002      21.089 -46.268 -14.234  1.00  0.860          H  
ATOM  16490  HA  LYS E1002      21.143 -48.621 -16.027  1.00  0.850          H  
ATOM  16491 1HB  LYS E1002      18.800 -47.146 -14.795  1.00  1.200          H  
ATOM  16492 2HB  LYS E1002      18.618 -48.582 -15.744  1.00  1.200          H  
ATOM  16493 1HG  LYS E1002      19.838 -49.839 -14.087  1.00  1.200          H  
ATOM  16494 2HG  LYS E1002      20.133 -48.384 -13.125  1.00  1.200          H  
ATOM  16495 1HD  LYS E1002      17.645 -48.158 -12.816  1.00  1.200          H  
ATOM  16496 2HD  LYS E1002      17.407 -49.626 -13.788  1.00  1.200          H  
ATOM  16497 1HE  LYS E1002      18.672 -50.947 -12.162  1.00  1.200          H  
ATOM  16498 2HE  LYS E1002      19.013 -49.500 -11.197  1.00  1.200          H  
ATOM  16499 1HZ  LYS E1002      17.199 -50.768 -10.282  1.00  1.200          H  
ATOM  16500 2HZ  LYS E1002      16.626 -49.288 -10.749  1.00  1.200          H  
ATOM  16501 3HZ  LYS E1002      16.328 -50.641 -11.666  1.00  1.200          H  
ATOM  16502  N   ILE E1003      20.252 -47.794 -18.261  1.00  0.650          N  
ATOM  16503  CA  ILE E1003      19.890 -47.170 -19.551  1.00  0.670          C  
ATOM  16504  C   ILE E1003      18.559 -47.625 -20.121  1.00  0.660          C  
ATOM  16505  O   ILE E1003      18.326 -48.822 -20.328  1.00  0.670          O  
ATOM  16506  CB  ILE E1003      20.958 -47.371 -20.655  1.00  0.930          C  
ATOM  16507  CG1 ILE E1003      22.256 -46.708 -20.278  1.00  0.930          C  
ATOM  16508  CG2 ILE E1003      20.441 -46.784 -21.993  1.00  0.930          C  
ATOM  16509  CD1 ILE E1003      23.402 -47.038 -21.152  1.00  0.930          C  
ATOM  16510  H   ILE E1003      20.521 -48.794 -18.198  1.00  0.780          H  
ATOM  16511  HA  ILE E1003      19.808 -46.098 -19.387  1.00  0.800          H  
ATOM  16512  HB  ILE E1003      21.163 -48.434 -20.760  1.00  1.120          H  
ATOM  16513 1HG1 ILE E1003      22.132 -45.660 -20.341  1.00  1.120          H  
ATOM  16514 2HG1 ILE E1003      22.515 -46.977 -19.248  1.00  1.120          H  
ATOM  16515 1HG2 ILE E1003      21.167 -46.940 -22.760  1.00  1.120          H  
ATOM  16516 2HG2 ILE E1003      19.530 -47.266 -22.294  1.00  1.120          H  
ATOM  16517 3HG2 ILE E1003      20.254 -45.709 -21.881  1.00  1.120          H  
ATOM  16518 1HD1 ILE E1003      24.207 -46.499 -20.780  1.00  1.120          H  
ATOM  16519 2HD1 ILE E1003      23.613 -48.106 -21.100  1.00  1.120          H  
ATOM  16520 3HD1 ILE E1003      23.238 -46.751 -22.180  1.00  1.120          H  
ATOM  16521  N   GLU E1004      17.726 -46.642 -20.452  1.00  0.680          N  
ATOM  16522  CA  GLU E1004      16.432 -46.884 -21.077  1.00  0.710          C  
ATOM  16523  C   GLU E1004      16.299 -46.099 -22.369  1.00  0.650          C  
ATOM  16524  O   GLU E1004      16.796 -44.977 -22.474  1.00  0.570          O  
ATOM  16525  CB  GLU E1004      15.289 -46.549 -20.130  1.00  0.980          C  
ATOM  16526  CG  GLU E1004      13.886 -46.812 -20.708  1.00  0.980          C  
ATOM  16527  CD  GLU E1004      12.860 -46.704 -19.677  1.00  0.980          C  
ATOM  16528  OE1 GLU E1004      13.243 -46.594 -18.550  1.00  0.980          O  
ATOM  16529  OE2 GLU E1004      11.701 -46.740 -19.965  1.00  0.980          O  
ATOM  16530  H   GLU E1004      18.009 -45.675 -20.239  1.00  0.820          H  
ATOM  16531  HA  GLU E1004      16.363 -47.939 -21.329  1.00  0.850          H  
ATOM  16532 1HB  GLU E1004      15.405 -47.108 -19.203  1.00  1.180          H  
ATOM  16533 2HB  GLU E1004      15.339 -45.491 -19.875  1.00  1.180          H  
ATOM  16534 1HG  GLU E1004      13.669 -46.079 -21.484  1.00  1.180          H  
ATOM  16535 2HG  GLU E1004      13.849 -47.801 -21.160  1.00  1.180          H  
ATOM  16536  N   ILE E1005      15.690 -46.704 -23.376  1.00  0.730          N  
ATOM  16537  CA  ILE E1005      15.492 -45.961 -24.624  1.00  0.670          C  
ATOM  16538  C   ILE E1005      14.094 -46.102 -25.234  1.00  0.630          C  
ATOM  16539  O   ILE E1005      13.477 -47.177 -25.186  1.00  0.610          O  
ATOM  16540  CB  ILE E1005      16.580 -46.341 -25.645  1.00  0.960          C  
ATOM  16541  CG1 ILE E1005      16.550 -45.424 -26.915  1.00  0.960          C  
ATOM  16542  CG2 ILE E1005      16.359 -47.735 -26.025  1.00  0.960          C  
ATOM  16543  CD1 ILE E1005      17.792 -45.471 -27.739  1.00  0.960          C  
ATOM  16544  H   ILE E1005      15.356 -47.667 -23.232  1.00  0.880          H  
ATOM  16545  HA  ILE E1005      15.624 -44.903 -24.403  1.00  0.800          H  
ATOM  16546  HB  ILE E1005      17.563 -46.238 -25.182  1.00  1.150          H  
ATOM  16547 1HG1 ILE E1005      15.720 -45.720 -27.553  1.00  1.150          H  
ATOM  16548 2HG1 ILE E1005      16.407 -44.399 -26.613  1.00  1.150          H  
ATOM  16549 1HG2 ILE E1005      17.098 -48.012 -26.695  1.00  1.150          H  
ATOM  16550 2HG2 ILE E1005      16.401 -48.331 -25.147  1.00  1.150          H  
ATOM  16551 3HG2 ILE E1005      15.418 -47.870 -26.481  1.00  1.150          H  
ATOM  16552 1HD1 ILE E1005      17.677 -44.805 -28.584  1.00  1.150          H  
ATOM  16553 2HD1 ILE E1005      18.638 -45.142 -27.136  1.00  1.150          H  
ATOM  16554 3HD1 ILE E1005      17.971 -46.473 -28.094  1.00  1.150          H  
ATOM  16555  N   ASP E1006      13.651 -45.010 -25.879  1.00  0.680          N  
ATOM  16556  CA  ASP E1006      12.364 -44.945 -26.581  1.00  0.730          C  
ATOM  16557  C   ASP E1006      12.448 -44.206 -27.918  1.00  0.640          C  
ATOM  16558  O   ASP E1006      13.344 -43.383 -28.141  1.00  0.820          O  
ATOM  16559  CB  ASP E1006      11.304 -44.230 -25.722  1.00  1.000          C  
ATOM  16560  CG  ASP E1006       9.829 -44.389 -26.245  1.00  1.000          C  
ATOM  16561  OD1 ASP E1006       9.608 -45.181 -27.152  1.00  1.000          O  
ATOM  16562  OD2 ASP E1006       8.981 -43.653 -25.798  1.00  1.000          O  
ATOM  16563  H   ASP E1006      14.238 -44.166 -25.835  1.00  0.820          H  
ATOM  16564  HA  ASP E1006      12.027 -45.961 -26.775  1.00  0.880          H  
ATOM  16565 1HB  ASP E1006      11.356 -44.603 -24.701  1.00  1.200          H  
ATOM  16566 2HB  ASP E1006      11.536 -43.174 -25.686  1.00  1.200          H  
ATOM  16567  N   GLY E1007      11.468 -44.509 -28.771  1.00  0.630          N  
ATOM  16568  CA  GLY E1007      11.236 -43.920 -30.088  1.00  0.610          C  
ATOM  16569  C   GLY E1007      11.561 -44.858 -31.265  1.00  0.630          C  
ATOM  16570  O   GLY E1007      12.708 -45.241 -31.483  1.00  0.710          O  
ATOM  16571  H   GLY E1007      10.778 -45.173 -28.418  1.00  0.760          H  
ATOM  16572 1HA  GLY E1007      10.195 -43.608 -30.151  1.00  0.730          H  
ATOM  16573 2HA  GLY E1007      11.831 -43.014 -30.171  1.00  0.730          H  
ATOM  16574  N   GLY E1008      10.539 -45.278 -32.008  1.00  0.630          N  
ATOM  16575  CA  GLY E1008      10.776 -46.086 -33.209  1.00  0.710          C  
ATOM  16576  C   GLY E1008      11.346 -47.482 -32.961  1.00  0.680          C  
ATOM  16577  O   GLY E1008      12.003 -48.044 -33.848  1.00  0.670          O  
ATOM  16578  H   GLY E1008       9.602 -44.985 -31.780  1.00  0.760          H  
ATOM  16579 1HA  GLY E1008       9.841 -46.174 -33.762  1.00  0.850          H  
ATOM  16580 2HA  GLY E1008      11.454 -45.537 -33.858  1.00  0.850          H  
ATOM  16581  N   ILE E1009      11.095 -48.059 -31.793  1.00  0.690          N  
ATOM  16582  CA  ILE E1009      11.677 -49.354 -31.499  1.00  0.700          C  
ATOM  16583  C   ILE E1009      10.779 -50.480 -31.954  1.00  0.720          C  
ATOM  16584  O   ILE E1009       9.574 -50.481 -31.694  1.00  0.690          O  
ATOM  16585  CB  ILE E1009      12.061 -49.476 -30.030  1.00  0.980          C  
ATOM  16586  CG1 ILE E1009      13.093 -48.377 -29.753  1.00  0.980          C  
ATOM  16587  CG2 ILE E1009      12.636 -50.868 -29.761  1.00  0.980          C  
ATOM  16588  CD1 ILE E1009      13.467 -48.192 -28.350  1.00  0.980          C  
ATOM  16589  H   ILE E1009      10.511 -47.601 -31.106  1.00  0.830          H  
ATOM  16590  HA  ILE E1009      12.606 -49.439 -32.059  1.00  0.840          H  
ATOM  16591  HB  ILE E1009      11.193 -49.295 -29.392  1.00  1.170          H  
ATOM  16592 1HG1 ILE E1009      13.966 -48.569 -30.339  1.00  1.170          H  
ATOM  16593 2HG1 ILE E1009      12.671 -47.431 -30.075  1.00  1.170          H  
ATOM  16594 1HG2 ILE E1009      12.923 -50.945 -28.760  1.00  1.170          H  
ATOM  16595 2HG2 ILE E1009      11.900 -51.625 -29.963  1.00  1.170          H  
ATOM  16596 3HG2 ILE E1009      13.504 -51.035 -30.395  1.00  1.170          H  
ATOM  16597 1HD1 ILE E1009      14.161 -47.365 -28.293  1.00  1.170          H  
ATOM  16598 2HD1 ILE E1009      12.580 -47.962 -27.763  1.00  1.170          H  
ATOM  16599 3HD1 ILE E1009      13.933 -49.084 -27.955  1.00  1.170          H  
ATOM  16600  N   LYS E1010      11.389 -51.396 -32.686  1.00  0.790          N  
ATOM  16601  CA  LYS E1010      10.754 -52.552 -33.282  1.00  0.840          C  
ATOM  16602  C   LYS E1010      11.516 -53.816 -32.926  1.00  0.900          C  
ATOM  16603  O   LYS E1010      12.715 -53.778 -32.623  1.00  0.910          O  
ATOM  16604  CB  LYS E1010      10.708 -52.395 -34.804  1.00  1.160          C  
ATOM  16605  CG  LYS E1010       9.900 -51.199 -35.283  1.00  1.160          C  
ATOM  16606  CD  LYS E1010       9.829 -51.125 -36.796  1.00  1.160          C  
ATOM  16607  CE  LYS E1010       9.025 -49.905 -37.241  1.00  1.160          C  
ATOM  16608  NZ  LYS E1010       8.921 -49.810 -38.728  1.00  1.160          N  
ATOM  16609  H   LYS E1010      12.395 -51.281 -32.810  1.00  0.950          H  
ATOM  16610  HA  LYS E1010       9.743 -52.646 -32.891  1.00  1.010          H  
ATOM  16611 1HB  LYS E1010      11.726 -52.284 -35.187  1.00  1.390          H  
ATOM  16612 2HB  LYS E1010      10.282 -53.291 -35.253  1.00  1.390          H  
ATOM  16613 1HG  LYS E1010       8.901 -51.261 -34.892  1.00  1.390          H  
ATOM  16614 2HG  LYS E1010      10.358 -50.283 -34.905  1.00  1.390          H  
ATOM  16615 1HD  LYS E1010      10.838 -51.054 -37.205  1.00  1.390          H  
ATOM  16616 2HD  LYS E1010       9.355 -52.025 -37.187  1.00  1.390          H  
ATOM  16617 1HE  LYS E1010       8.022 -49.966 -36.820  1.00  1.390          H  
ATOM  16618 2HE  LYS E1010       9.511 -49.003 -36.863  1.00  1.390          H  
ATOM  16619 1HZ  LYS E1010       8.384 -48.990 -38.976  1.00  1.390          H  
ATOM  16620 2HZ  LYS E1010       9.845 -49.740 -39.130  1.00  1.390          H  
ATOM  16621 3HZ  LYS E1010       8.461 -50.633 -39.089  1.00  1.390          H  
ATOM  16622  N   VAL E1011      10.856 -54.957 -33.056  1.00  0.960          N  
ATOM  16623  CA  VAL E1011      11.519 -56.234 -32.792  1.00  1.050          C  
ATOM  16624  C   VAL E1011      12.706 -56.476 -33.740  1.00  1.120          C  
ATOM  16625  O   VAL E1011      13.552 -57.329 -33.483  1.00  1.200          O  
ATOM  16626  CB  VAL E1011      10.519 -57.410 -32.866  1.00  1.430          C  
ATOM  16627  CG1 VAL E1011       9.428 -57.244 -31.783  1.00  1.430          C  
ATOM  16628  CG2 VAL E1011       9.883 -57.486 -34.267  1.00  1.430          C  
ATOM  16629  H   VAL E1011       9.879 -54.930 -33.326  1.00  1.150          H  
ATOM  16630  HA  VAL E1011      11.905 -56.207 -31.776  1.00  1.260          H  
ATOM  16631  HB  VAL E1011      11.053 -58.339 -32.654  1.00  1.720          H  
ATOM  16632 1HG1 VAL E1011       8.753 -58.084 -31.822  1.00  1.720          H  
ATOM  16633 2HG1 VAL E1011       9.896 -57.207 -30.796  1.00  1.720          H  
ATOM  16634 3HG1 VAL E1011       8.865 -56.332 -31.956  1.00  1.720          H  
ATOM  16635 1HG2 VAL E1011       9.199 -58.320 -34.303  1.00  1.720          H  
ATOM  16636 2HG2 VAL E1011       9.339 -56.572 -34.485  1.00  1.720          H  
ATOM  16637 3HG2 VAL E1011      10.659 -57.633 -35.019  1.00  1.720          H  
ATOM  16638  N   ASN E1012      12.751 -55.722 -34.840  1.00  1.110          N  
ATOM  16639  CA  ASN E1012      13.803 -55.818 -35.833  1.00  1.200          C  
ATOM  16640  C   ASN E1012      14.997 -54.860 -35.612  1.00  1.190          C  
ATOM  16641  O   ASN E1012      15.933 -54.868 -36.412  1.00  1.290          O  
ATOM  16642  CB  ASN E1012      13.197 -55.578 -37.197  1.00  1.640          C  
ATOM  16643  CG  ASN E1012      12.241 -56.670 -37.598  1.00  1.640          C  
ATOM  16644  OD1 ASN E1012      12.418 -57.850 -37.269  1.00  1.640          O  
ATOM  16645  ND2 ASN E1012      11.209 -56.292 -38.308  1.00  1.640          N  
ATOM  16646  H   ASN E1012      12.012 -55.053 -34.970  1.00  1.330          H  
ATOM  16647  HA  ASN E1012      14.200 -56.833 -35.802  1.00  1.440          H  
ATOM  16648 1HB  ASN E1012      12.665 -54.625 -37.192  1.00  1.970          H  
ATOM  16649 2HB  ASN E1012      13.988 -55.509 -37.944  1.00  1.970          H  
ATOM  16650 1HD2 ASN E1012      10.534 -56.966 -38.608  1.00  1.970          H  
ATOM  16651 2HD2 ASN E1012      11.096 -55.331 -38.558  1.00  1.970          H  
ATOM  16652  N   ASN E1013      14.995 -54.046 -34.540  1.00  1.080          N  
ATOM  16653  CA  ASN E1013      16.157 -53.172 -34.303  1.00  1.090          C  
ATOM  16654  C   ASN E1013      16.702 -53.253 -32.869  1.00  1.020          C  
ATOM  16655  O   ASN E1013      17.829 -52.801 -32.600  1.00  1.060          O  
ATOM  16656  CB  ASN E1013      15.870 -51.732 -34.745  1.00  1.520          C  
ATOM  16657  CG  ASN E1013      14.704 -51.019 -34.041  1.00  1.520          C  
ATOM  16658  OD1 ASN E1013      14.280 -51.368 -32.939  1.00  1.520          O  
ATOM  16659  ND2 ASN E1013      14.189 -49.996 -34.698  1.00  1.520          N  
ATOM  16660  H   ASN E1013      14.200 -54.044 -33.900  1.00  1.300          H  
ATOM  16661  HA  ASN E1013      16.969 -53.520 -34.941  1.00  1.310          H  
ATOM  16662 1HB  ASN E1013      16.772 -51.136 -34.589  1.00  1.830          H  
ATOM  16663 2HB  ASN E1013      15.673 -51.733 -35.816  1.00  1.830          H  
ATOM  16664 1HD2 ASN E1013      13.416 -49.437 -34.310  1.00  1.830          H  
ATOM  16665 2HD2 ASN E1013      14.560 -49.740 -35.590  1.00  1.830          H  
ATOM  16666  N   ILE E1014      16.013 -54.008 -32.011  1.00  0.960          N  
ATOM  16667  CA  ILE E1014      16.439 -54.183 -30.626  1.00  0.900          C  
ATOM  16668  C   ILE E1014      17.829 -54.784 -30.531  1.00  0.910          C  
ATOM  16669  O   ILE E1014      18.615 -54.390 -29.677  1.00  0.880          O  
ATOM  16670  CB  ILE E1014      15.440 -54.986 -29.798  1.00  1.280          C  
ATOM  16671  CG1 ILE E1014      14.192 -54.111 -29.618  1.00  1.280          C  
ATOM  16672  CG2 ILE E1014      16.073 -55.379 -28.444  1.00  1.280          C  
ATOM  16673  CD1 ILE E1014      12.996 -54.798 -29.085  1.00  1.280          C  
ATOM  16674  H   ILE E1014      15.082 -54.326 -32.287  1.00  1.150          H  
ATOM  16675  HA  ILE E1014      16.470 -53.211 -30.168  1.00  1.080          H  
ATOM  16676  HB  ILE E1014      15.145 -55.884 -30.344  1.00  1.540          H  
ATOM  16677 1HG1 ILE E1014      14.437 -53.291 -28.943  1.00  1.540          H  
ATOM  16678 2HG1 ILE E1014      13.937 -53.691 -30.573  1.00  1.540          H  
ATOM  16679 1HG2 ILE E1014      15.371 -55.930 -27.890  1.00  1.540          H  
ATOM  16680 2HG2 ILE E1014      16.947 -56.004 -28.588  1.00  1.540          H  
ATOM  16681 3HG2 ILE E1014      16.357 -54.481 -27.888  1.00  1.540          H  
ATOM  16682 1HD1 ILE E1014      12.198 -54.079 -29.017  1.00  1.540          H  
ATOM  16683 2HD1 ILE E1014      12.704 -55.603 -29.741  1.00  1.540          H  
ATOM  16684 3HD1 ILE E1014      13.207 -55.187 -28.103  1.00  1.540          H  
ATOM  16685  N   ASP E1015      18.180 -55.724 -31.400  1.00  0.980          N  
ATOM  16686  CA  ASP E1015      19.512 -56.323 -31.312  1.00  1.030          C  
ATOM  16687  C   ASP E1015      20.648 -55.293 -31.341  1.00  1.040          C  
ATOM  16688  O   ASP E1015      21.739 -55.566 -30.837  1.00  1.050          O  
ATOM  16689  CB  ASP E1015      19.737 -57.342 -32.429  1.00  1.420          C  
ATOM  16690  CG  ASP E1015      18.988 -58.656 -32.219  1.00  1.420          C  
ATOM  16691  OD1 ASP E1015      18.569 -58.927 -31.109  1.00  1.420          O  
ATOM  16692  OD2 ASP E1015      18.831 -59.371 -33.172  1.00  1.420          O  
ATOM  16693  H   ASP E1015      17.522 -56.041 -32.099  1.00  1.180          H  
ATOM  16694  HA  ASP E1015      19.570 -56.849 -30.369  1.00  1.240          H  
ATOM  16695 1HB  ASP E1015      19.426 -56.909 -33.379  1.00  1.710          H  
ATOM  16696 2HB  ASP E1015      20.805 -57.558 -32.507  1.00  1.710          H  
ATOM  16697  N   GLN E1016      20.436 -54.126 -31.962  1.00  1.070          N  
ATOM  16698  CA  GLN E1016      21.487 -53.124 -31.994  1.00  1.110          C  
ATOM  16699  C   GLN E1016      21.379 -52.267 -30.735  1.00  1.020          C  
ATOM  16700  O   GLN E1016      22.361 -51.950 -30.065  1.00  1.120          O  
ATOM  16701  CB  GLN E1016      21.315 -52.228 -33.218  1.00  1.540          C  
ATOM  16702  CG  GLN E1016      21.504 -52.913 -34.539  1.00  1.540          C  
ATOM  16703  CD  GLN E1016      21.197 -51.985 -35.692  1.00  1.540          C  
ATOM  16704  OE1 GLN E1016      20.385 -51.062 -35.557  1.00  1.540          O  
ATOM  16705  NE2 GLN E1016      21.837 -52.220 -36.830  1.00  1.540          N  
ATOM  16706  H   GLN E1016      19.524 -53.899 -32.368  1.00  1.280          H  
ATOM  16707  HA  GLN E1016      22.459 -53.614 -32.011  1.00  1.330          H  
ATOM  16708 1HB  GLN E1016      20.316 -51.787 -33.204  1.00  1.850          H  
ATOM  16709 2HB  GLN E1016      22.035 -51.414 -33.170  1.00  1.850          H  
ATOM  16710 1HG  GLN E1016      22.538 -53.238 -34.621  1.00  1.850          H  
ATOM  16711 2HG  GLN E1016      20.834 -53.770 -34.594  1.00  1.850          H  
ATOM  16712 1HE2 GLN E1016      21.671 -51.638 -37.627  1.00  1.850          H  
ATOM  16713 2HE2 GLN E1016      22.485 -52.980 -36.895  1.00  1.850          H  
ATOM  16714  N   ILE E1017      20.145 -51.958 -30.363  1.00  0.910          N  
ATOM  16715  CA  ILE E1017      19.849 -51.061 -29.246  1.00  0.840          C  
ATOM  16716  C   ILE E1017      20.393 -51.654 -27.940  1.00  0.820          C  
ATOM  16717  O   ILE E1017      21.089 -50.977 -27.153  1.00  0.860          O  
ATOM  16718  CB  ILE E1017      18.329 -50.883 -29.179  1.00  1.200          C  
ATOM  16719  CG1 ILE E1017      17.870 -50.112 -30.427  1.00  1.200          C  
ATOM  16720  CG2 ILE E1017      17.980 -50.142 -27.980  1.00  1.200          C  
ATOM  16721  CD1 ILE E1017      16.375 -50.111 -30.665  1.00  1.200          C  
ATOM  16722  H   ILE E1017      19.380 -52.290 -30.956  1.00  1.090          H  
ATOM  16723  HA  ILE E1017      20.304 -50.102 -29.414  1.00  1.010          H  
ATOM  16724  HB  ILE E1017      17.847 -51.836 -29.160  1.00  1.440          H  
ATOM  16725 1HG1 ILE E1017      18.214 -49.107 -30.337  1.00  1.440          H  
ATOM  16726 2HG1 ILE E1017      18.337 -50.553 -31.309  1.00  1.440          H  
ATOM  16727 1HG2 ILE E1017      16.911 -50.001 -27.922  1.00  1.440          H  
ATOM  16728 2HG2 ILE E1017      18.298 -50.681 -27.105  1.00  1.440          H  
ATOM  16729 3HG2 ILE E1017      18.483 -49.177 -28.019  1.00  1.440          H  
ATOM  16730 1HD1 ILE E1017      16.155 -49.545 -31.572  1.00  1.440          H  
ATOM  16731 2HD1 ILE E1017      16.009 -51.117 -30.791  1.00  1.440          H  
ATOM  16732 3HD1 ILE E1017      15.873 -49.656 -29.834  1.00  1.440          H  
ATOM  16733  N   LYS E1018      20.129 -52.943 -27.797  1.00  0.810          N  
ATOM  16734  CA  LYS E1018      20.480 -53.836 -26.705  1.00  0.870          C  
ATOM  16735  C   LYS E1018      21.967 -53.810 -26.360  1.00  0.890          C  
ATOM  16736  O   LYS E1018      22.358 -54.278 -25.295  1.00  0.910          O  
ATOM  16737  CB  LYS E1018      20.021 -55.246 -27.070  1.00  1.190          C  
ATOM  16738  CG  LYS E1018      20.266 -56.349 -26.036  1.00  1.190          C  
ATOM  16739  CD  LYS E1018      19.489 -57.634 -26.423  1.00  1.190          C  
ATOM  16740  CE  LYS E1018      20.146 -58.374 -27.605  1.00  1.190          C  
ATOM  16741  NZ  LYS E1018      19.364 -59.573 -28.041  1.00  1.190          N  
ATOM  16742  H   LYS E1018      19.580 -53.361 -28.550  1.00  0.970          H  
ATOM  16743  HA  LYS E1018      19.932 -53.516 -25.817  1.00  1.040          H  
ATOM  16744 1HB  LYS E1018      18.953 -55.222 -27.261  1.00  1.430          H  
ATOM  16745 2HB  LYS E1018      20.510 -55.524 -28.002  1.00  1.430          H  
ATOM  16746 1HG  LYS E1018      21.331 -56.582 -26.002  1.00  1.430          H  
ATOM  16747 2HG  LYS E1018      19.962 -56.006 -25.051  1.00  1.430          H  
ATOM  16748 1HD  LYS E1018      19.447 -58.302 -25.560  1.00  1.430          H  
ATOM  16749 2HD  LYS E1018      18.466 -57.367 -26.700  1.00  1.430          H  
ATOM  16750 1HE  LYS E1018      20.233 -57.708 -28.439  1.00  1.430          H  
ATOM  16751 2HE  LYS E1018      21.143 -58.695 -27.308  1.00  1.430          H  
ATOM  16752 1HZ  LYS E1018      19.838 -60.016 -28.824  1.00  1.430          H  
ATOM  16753 2HZ  LYS E1018      19.278 -60.232 -27.283  1.00  1.430          H  
ATOM  16754 3HZ  LYS E1018      18.437 -59.278 -28.342  1.00  1.430          H  
ATOM  16755  N   ALA E1019      22.822 -53.321 -27.269  1.00  0.940          N  
ATOM  16756  CA  ALA E1019      24.249 -53.270 -27.012  1.00  1.020          C  
ATOM  16757  C   ALA E1019      24.559 -52.452 -25.759  1.00  1.090          C  
ATOM  16758  O   ALA E1019      25.504 -52.767 -25.033  1.00  1.480          O  
ATOM  16759  CB  ALA E1019      24.966 -52.648 -28.197  1.00  1.400          C  
ATOM  16760  H   ALA E1019      22.477 -52.940 -28.156  1.00  1.130          H  
ATOM  16761  HA  ALA E1019      24.604 -54.287 -26.857  1.00  1.220          H  
ATOM  16762 1HB  ALA E1019      26.036 -52.623 -28.007  1.00  1.680          H  
ATOM  16763 2HB  ALA E1019      24.761 -53.236 -29.091  1.00  1.680          H  
ATOM  16764 3HB  ALA E1019      24.599 -51.632 -28.343  1.00  1.680          H  
ATOM  16765  N   PHE E1020      23.783 -51.388 -25.512  1.00  1.150          N  
ATOM  16766  CA  PHE E1020      24.038 -50.544 -24.348  1.00  1.220          C  
ATOM  16767  C   PHE E1020      22.851 -50.466 -23.398  1.00  1.090          C  
ATOM  16768  O   PHE E1020      23.020 -50.223 -22.207  1.00  1.200          O  
ATOM  16769  CB  PHE E1020      24.365 -49.141 -24.816  1.00  1.680          C  
ATOM  16770  CG  PHE E1020      25.511 -49.113 -25.764  1.00  1.680          C  
ATOM  16771  CD1 PHE E1020      25.293 -48.867 -27.115  1.00  1.680          C  
ATOM  16772  CD2 PHE E1020      26.795 -49.366 -25.336  1.00  1.680          C  
ATOM  16773  CE1 PHE E1020      26.332 -48.864 -28.005  1.00  1.680          C  
ATOM  16774  CE2 PHE E1020      27.840 -49.371 -26.228  1.00  1.680          C  
ATOM  16775  CZ  PHE E1020      27.608 -49.116 -27.564  1.00  1.680          C  
ATOM  16776  H   PHE E1020      23.021 -51.165 -26.153  1.00  1.380          H  
ATOM  16777  HA  PHE E1020      24.885 -50.953 -23.798  1.00  1.460          H  
ATOM  16778 1HB  PHE E1020      23.494 -48.747 -25.307  1.00  2.020          H  
ATOM  16779 2HB  PHE E1020      24.595 -48.499 -23.963  1.00  2.020          H  
ATOM  16780  HD1 PHE E1020      24.279 -48.681 -27.468  1.00  2.020          H  
ATOM  16781  HD2 PHE E1020      26.977 -49.574 -24.283  1.00  2.020          H  
ATOM  16782  HE1 PHE E1020      26.150 -48.671 -29.063  1.00  2.020          H  
ATOM  16783  HE2 PHE E1020      28.851 -49.574 -25.880  1.00  2.020          H  
ATOM  16784  HZ  PHE E1020      28.436 -49.118 -28.269  1.00  2.020          H  
ATOM  16785  N   VAL E1021      21.659 -50.687 -23.933  1.00  1.010          N  
ATOM  16786  CA  VAL E1021      20.401 -50.513 -23.217  1.00  1.000          C  
ATOM  16787  C   VAL E1021      20.000 -51.651 -22.289  1.00  0.940          C  
ATOM  16788  O   VAL E1021      20.171 -52.808 -22.631  1.00  1.020          O  
ATOM  16789  CB  VAL E1021      19.298 -50.291 -24.242  1.00  1.400          C  
ATOM  16790  CG1 VAL E1021      17.993 -50.231 -23.602  1.00  1.400          C  
ATOM  16791  CG2 VAL E1021      19.572 -49.035 -24.953  1.00  1.400          C  
ATOM  16792  H   VAL E1021      21.604 -50.942 -24.921  1.00  1.210          H  
ATOM  16793  HA  VAL E1021      20.490 -49.615 -22.617  1.00  1.200          H  
ATOM  16794  HB  VAL E1021      19.288 -51.115 -24.951  1.00  1.680          H  
ATOM  16795 1HG1 VAL E1021      17.287 -50.062 -24.327  1.00  1.680          H  
ATOM  16796 2HG1 VAL E1021      17.752 -51.159 -23.111  1.00  1.680          H  
ATOM  16797 3HG1 VAL E1021      17.962 -49.412 -22.882  1.00  1.680          H  
ATOM  16798 1HG2 VAL E1021      18.837 -48.866 -25.672  1.00  1.680          H  
ATOM  16799 2HG2 VAL E1021      19.570 -48.225 -24.269  1.00  1.680          H  
ATOM  16800 3HG2 VAL E1021      20.534 -49.101 -25.443  1.00  1.680          H  
ATOM  16801  N   ASP E1022      19.476 -51.312 -21.097  1.00  0.850          N  
ATOM  16802  CA  ASP E1022      18.969 -52.313 -20.166  1.00  0.880          C  
ATOM  16803  C   ASP E1022      17.440 -52.442 -20.335  1.00  0.790          C  
ATOM  16804  O   ASP E1022      16.880 -53.546 -20.291  1.00  0.820          O  
ATOM  16805  CB  ASP E1022      19.234 -51.875 -18.724  1.00  1.220          C  
ATOM  16806  CG  ASP E1022      20.703 -51.718 -18.374  1.00  1.220          C  
ATOM  16807  OD1 ASP E1022      21.464 -52.663 -18.463  1.00  1.220          O  
ATOM  16808  OD2 ASP E1022      21.071 -50.601 -18.014  1.00  1.220          O  
ATOM  16809  H   ASP E1022      19.376 -50.331 -20.846  1.00  1.020          H  
ATOM  16810  HA  ASP E1022      19.448 -53.264 -20.373  1.00  1.060          H  
ATOM  16811 1HB  ASP E1022      18.725 -50.928 -18.539  1.00  1.460          H  
ATOM  16812 2HB  ASP E1022      18.796 -52.612 -18.043  1.00  1.460          H  
ATOM  16813  N   PHE E1023      16.767 -51.298 -20.530  1.00  0.760          N  
ATOM  16814  CA  PHE E1023      15.311 -51.266 -20.691  1.00  0.720          C  
ATOM  16815  C   PHE E1023      14.858 -50.810 -22.081  1.00  0.710          C  
ATOM  16816  O   PHE E1023      15.242 -49.738 -22.569  1.00  0.800          O  
ATOM  16817  CB  PHE E1023      14.652 -50.335 -19.665  1.00  1.020          C  
ATOM  16818  CG  PHE E1023      14.718 -50.720 -18.186  1.00  1.020          C  
ATOM  16819  CD1 PHE E1023      15.154 -51.964 -17.728  1.00  1.020          C  
ATOM  16820  CD2 PHE E1023      14.313 -49.793 -17.242  1.00  1.020          C  
ATOM  16821  CE1 PHE E1023      15.189 -52.258 -16.392  1.00  1.020          C  
ATOM  16822  CE2 PHE E1023      14.341 -50.089 -15.893  1.00  1.020          C  
ATOM  16823  CZ  PHE E1023      14.781 -51.326 -15.472  1.00  1.020          C  
ATOM  16824  H   PHE E1023      17.284 -50.415 -20.529  1.00  0.910          H  
ATOM  16825  HA  PHE E1023      14.923 -52.273 -20.550  1.00  0.860          H  
ATOM  16826 1HB  PHE E1023      15.125 -49.380 -19.751  1.00  1.230          H  
ATOM  16827 2HB  PHE E1023      13.603 -50.193 -19.931  1.00  1.230          H  
ATOM  16828  HD1 PHE E1023      15.474 -52.715 -18.424  1.00  1.230          H  
ATOM  16829  HD2 PHE E1023      13.969 -48.810 -17.581  1.00  1.230          H  
ATOM  16830  HE1 PHE E1023      15.547 -53.240 -16.065  1.00  1.230          H  
ATOM  16831  HE2 PHE E1023      14.017 -49.345 -15.163  1.00  1.230          H  
ATOM  16832  HZ  PHE E1023      14.809 -51.565 -14.415  1.00  1.230          H  
ATOM  16833  N   ILE E1024      13.973 -51.592 -22.675  1.00  0.650          N  
ATOM  16834  CA  ILE E1024      13.421 -51.242 -23.988  1.00  0.630          C  
ATOM  16835  C   ILE E1024      11.969 -50.812 -23.941  1.00  0.620          C  
ATOM  16836  O   ILE E1024      11.111 -51.616 -23.555  1.00  0.670          O  
ATOM  16837  CB  ILE E1024      13.511 -52.468 -24.947  1.00  0.890          C  
ATOM  16838  CG1 ILE E1024      14.972 -52.919 -25.205  1.00  0.890          C  
ATOM  16839  CG2 ILE E1024      12.811 -52.169 -26.231  1.00  0.890          C  
ATOM  16840  CD1 ILE E1024      15.838 -51.954 -25.956  1.00  0.890          C  
ATOM  16841  H   ILE E1024      13.699 -52.456 -22.184  1.00  0.780          H  
ATOM  16842  HA  ILE E1024      13.989 -50.406 -24.396  1.00  0.760          H  
ATOM  16843  HB  ILE E1024      13.014 -53.325 -24.476  1.00  1.070          H  
ATOM  16844 1HG1 ILE E1024      15.434 -53.068 -24.242  1.00  1.070          H  
ATOM  16845 2HG1 ILE E1024      14.968 -53.859 -25.739  1.00  1.070          H  
ATOM  16846 1HG2 ILE E1024      12.857 -53.034 -26.870  1.00  1.070          H  
ATOM  16847 2HG2 ILE E1024      11.789 -51.926 -26.061  1.00  1.070          H  
ATOM  16848 3HG2 ILE E1024      13.290 -51.333 -26.693  1.00  1.070          H  
ATOM  16849 1HD1 ILE E1024      16.842 -52.370 -26.035  1.00  1.070          H  
ATOM  16850 2HD1 ILE E1024      15.446 -51.793 -26.956  1.00  1.070          H  
ATOM  16851 3HD1 ILE E1024      15.864 -51.034 -25.447  1.00  1.070          H  
ATOM  16852  N   VAL E1025      11.689 -49.592 -24.450  1.00  0.620          N  
ATOM  16853  CA  VAL E1025      10.325 -49.094 -24.508  1.00  0.670          C  
ATOM  16854  C   VAL E1025       9.759 -49.346 -25.876  1.00  0.680          C  
ATOM  16855  O   VAL E1025      10.317 -48.900 -26.873  1.00  0.780          O  
ATOM  16856  CB  VAL E1025      10.220 -47.566 -24.252  1.00  0.920          C  
ATOM  16857  CG1 VAL E1025       8.736 -47.125 -24.342  1.00  0.920          C  
ATOM  16858  CG2 VAL E1025      10.812 -47.153 -22.900  1.00  0.920          C  
ATOM  16859  H   VAL E1025      12.446 -48.965 -24.744  1.00  0.740          H  
ATOM  16860  HA  VAL E1025       9.726 -49.620 -23.814  1.00  0.800          H  
ATOM  16861  HB  VAL E1025      10.762 -47.062 -25.033  1.00  1.100          H  
ATOM  16862 1HG1 VAL E1025       8.681 -46.053 -24.197  1.00  1.100          H  
ATOM  16863 2HG1 VAL E1025       8.318 -47.363 -25.317  1.00  1.100          H  
ATOM  16864 3HG1 VAL E1025       8.161 -47.628 -23.567  1.00  1.100          H  
ATOM  16865 1HG2 VAL E1025      10.740 -46.070 -22.785  1.00  1.100          H  
ATOM  16866 2HG2 VAL E1025      10.284 -47.598 -22.095  1.00  1.100          H  
ATOM  16867 3HG2 VAL E1025      11.857 -47.449 -22.855  1.00  1.100          H  
ATOM  16868  N   MET E1026       8.631 -50.036 -25.945  1.00  0.630          N  
ATOM  16869  CA  MET E1026       8.065 -50.256 -27.265  1.00  0.670          C  
ATOM  16870  C   MET E1026       6.689 -49.643 -27.465  1.00  0.690          C  
ATOM  16871  O   MET E1026       5.800 -49.707 -26.608  1.00  0.830          O  
ATOM  16872  CB  MET E1026       8.020 -51.733 -27.605  1.00  0.920          C  
ATOM  16873  CG  MET E1026       9.378 -52.358 -27.611  1.00  0.920          C  
ATOM  16874  SD  MET E1026       9.407 -54.006 -28.236  1.00  0.920          S  
ATOM  16875  CE  MET E1026       9.386 -53.697 -30.001  1.00  0.920          C  
ATOM  16876  H   MET E1026       8.233 -50.412 -25.076  1.00  0.760          H  
ATOM  16877  HA  MET E1026       8.717 -49.785 -28.001  1.00  0.800          H  
ATOM  16878 1HB  MET E1026       7.408 -52.261 -26.873  1.00  1.110          H  
ATOM  16879 2HB  MET E1026       7.555 -51.860 -28.581  1.00  1.110          H  
ATOM  16880 1HG  MET E1026      10.075 -51.738 -28.179  1.00  1.110          H  
ATOM  16881 2HG  MET E1026       9.711 -52.394 -26.582  1.00  1.110          H  
ATOM  16882 1HE  MET E1026       9.401 -54.634 -30.519  1.00  1.110          H  
ATOM  16883 2HE  MET E1026       8.496 -53.145 -30.284  1.00  1.110          H  
ATOM  16884 3HE  MET E1026      10.253 -53.124 -30.279  1.00  1.110          H  
ATOM  16885  N   GLY E1027       6.532 -49.081 -28.654  1.00  0.750          N  
ATOM  16886  CA  GLY E1027       5.311 -48.474 -29.153  1.00  0.890          C  
ATOM  16887  C   GLY E1027       4.702 -49.414 -30.178  1.00  0.880          C  
ATOM  16888  O   GLY E1027       4.635 -50.633 -29.948  1.00  0.860          O  
ATOM  16889  H   GLY E1027       7.345 -49.070 -29.257  1.00  0.900          H  
ATOM  16890 1HA  GLY E1027       4.618 -48.299 -28.330  1.00  1.070          H  
ATOM  16891 2HA  GLY E1027       5.533 -47.509 -29.608  1.00  1.070          H  
ATOM  16892  N   SER E1028       4.315 -48.853 -31.336  1.00  0.980          N  
ATOM  16893  CA  SER E1028       3.627 -49.583 -32.403  1.00  1.070          C  
ATOM  16894  C   SER E1028       4.428 -50.772 -32.926  1.00  1.190          C  
ATOM  16895  O   SER E1028       3.847 -51.788 -33.316  1.00  1.260          O  
ATOM  16896  CB  SER E1028       3.351 -48.638 -33.552  1.00  1.460          C  
ATOM  16897  OG  SER E1028       4.550 -48.199 -34.131  1.00  1.460          O  
ATOM  16898  H   SER E1028       4.453 -47.860 -31.469  1.00  1.180          H  
ATOM  16899  HA  SER E1028       2.679 -49.942 -32.022  1.00  1.280          H  
ATOM  16900 1HB  SER E1028       2.754 -49.150 -34.304  1.00  1.750          H  
ATOM  16901 2HB  SER E1028       2.774 -47.785 -33.199  1.00  1.750          H  
ATOM  16902  HG  SER E1028       4.297 -47.656 -34.887  1.00  1.750          H  
ATOM  16903  N   GLY E1029       5.757 -50.727 -32.770  1.00  1.260          N  
ATOM  16904  CA  GLY E1029       6.658 -51.804 -33.179  1.00  1.420          C  
ATOM  16905  C   GLY E1029       6.307 -53.139 -32.511  1.00  1.390          C  
ATOM  16906  O   GLY E1029       6.697 -54.203 -32.990  1.00  1.540          O  
ATOM  16907  H   GLY E1029       6.170 -49.863 -32.452  1.00  1.510          H  
ATOM  16908 1HA  GLY E1029       6.627 -51.912 -34.262  1.00  1.700          H  
ATOM  16909 2HA  GLY E1029       7.670 -51.522 -32.910  1.00  1.700          H  
ATOM  16910  N   PHE E1030       5.628 -53.074 -31.368  1.00  1.240          N  
ATOM  16911  CA  PHE E1030       5.163 -54.251 -30.656  1.00  1.240          C  
ATOM  16912  C   PHE E1030       3.639 -54.284 -30.620  1.00  1.140          C  
ATOM  16913  O   PHE E1030       2.992 -55.301 -30.877  1.00  1.240          O  
ATOM  16914  CB  PHE E1030       5.652 -54.309 -29.224  1.00  1.740          C  
ATOM  16915  CG  PHE E1030       5.116 -55.499 -28.612  1.00  1.740          C  
ATOM  16916  CD1 PHE E1030       5.634 -56.723 -28.943  1.00  1.740          C  
ATOM  16917  CD2 PHE E1030       4.030 -55.430 -27.751  1.00  1.740          C  
ATOM  16918  CE1 PHE E1030       5.081 -57.840 -28.436  1.00  1.740          C  
ATOM  16919  CE2 PHE E1030       3.492 -56.572 -27.251  1.00  1.740          C  
ATOM  16920  CZ  PHE E1030       4.016 -57.764 -27.599  1.00  1.740          C  
ATOM  16921  H   PHE E1030       5.373 -52.151 -31.016  1.00  1.490          H  
ATOM  16922  HA  PHE E1030       5.513 -55.130 -31.181  1.00  1.490          H  
ATOM  16923 1HB  PHE E1030       6.712 -54.363 -29.200  1.00  2.080          H  
ATOM  16924 2HB  PHE E1030       5.327 -53.430 -28.665  1.00  2.080          H  
ATOM  16925  HD1 PHE E1030       6.482 -56.790 -29.628  1.00  2.080          H  
ATOM  16926  HD2 PHE E1030       3.601 -54.459 -27.493  1.00  2.080          H  
ATOM  16927  HE1 PHE E1030       5.475 -58.802 -28.682  1.00  2.080          H  
ATOM  16928  HE2 PHE E1030       2.646 -56.544 -26.587  1.00  2.080          H  
ATOM  16929  HZ  PHE E1030       3.597 -58.665 -27.203  1.00  2.080          H  
ATOM  16930  N   ILE E1031       3.062 -53.137 -30.310  1.00  0.990          N  
ATOM  16931  CA  ILE E1031       1.633 -52.978 -30.123  1.00  0.940          C  
ATOM  16932  C   ILE E1031       0.782 -53.374 -31.318  1.00  1.030          C  
ATOM  16933  O   ILE E1031      -0.324 -53.880 -31.140  1.00  1.080          O  
ATOM  16934  CB  ILE E1031       1.334 -51.547 -29.647  1.00  1.340          C  
ATOM  16935  CG1 ILE E1031       1.857 -51.416 -28.182  1.00  1.340          C  
ATOM  16936  CG2 ILE E1031      -0.127 -51.182 -29.849  1.00  1.340          C  
ATOM  16937  CD1 ILE E1031       1.909 -50.004 -27.646  1.00  1.340          C  
ATOM  16938  H   ILE E1031       3.655 -52.327 -30.133  1.00  1.190          H  
ATOM  16939  HA  ILE E1031       1.344 -53.634 -29.304  1.00  1.130          H  
ATOM  16940  HB  ILE E1031       1.927 -50.869 -30.211  1.00  1.600          H  
ATOM  16941 1HG1 ILE E1031       1.221 -52.009 -27.530  1.00  1.600          H  
ATOM  16942 2HG1 ILE E1031       2.867 -51.821 -28.135  1.00  1.600          H  
ATOM  16943 1HG2 ILE E1031      -0.302 -50.176 -29.525  1.00  1.600          H  
ATOM  16944 2HG2 ILE E1031      -0.388 -51.251 -30.891  1.00  1.600          H  
ATOM  16945 3HG2 ILE E1031      -0.751 -51.858 -29.290  1.00  1.600          H  
ATOM  16946 1HD1 ILE E1031       2.295 -50.021 -26.626  1.00  1.600          H  
ATOM  16947 2HD1 ILE E1031       2.558 -49.416 -28.257  1.00  1.600          H  
ATOM  16948 3HD1 ILE E1031       0.937 -49.559 -27.643  1.00  1.600          H  
ATOM  16949  N   LYS E1032       1.227 -53.088 -32.533  1.00  1.090          N  
ATOM  16950  CA  LYS E1032       0.409 -53.405 -33.685  1.00  1.220          C  
ATOM  16951  C   LYS E1032       0.689 -54.805 -34.272  1.00  1.250          C  
ATOM  16952  O   LYS E1032       0.209 -55.114 -35.366  1.00  1.320          O  
ATOM  16953  CB  LYS E1032       0.580 -52.313 -34.742  1.00  1.660          C  
ATOM  16954  CG  LYS E1032       0.220 -50.876 -34.241  1.00  1.660          C  
ATOM  16955  CD  LYS E1032      -1.254 -50.687 -33.822  1.00  1.660          C  
ATOM  16956  CE  LYS E1032      -1.513 -49.219 -33.419  1.00  1.660          C  
ATOM  16957  NZ  LYS E1032      -2.906 -48.988 -32.917  1.00  1.660          N  
ATOM  16958  H   LYS E1032       2.148 -52.663 -32.677  1.00  1.310          H  
ATOM  16959  HA  LYS E1032      -0.631 -53.411 -33.371  1.00  1.460          H  
ATOM  16960 1HB  LYS E1032       1.622 -52.294 -35.071  1.00  1.990          H  
ATOM  16961 2HB  LYS E1032      -0.038 -52.538 -35.609  1.00  1.990          H  
ATOM  16962 1HG  LYS E1032       0.839 -50.652 -33.379  1.00  1.990          H  
ATOM  16963 2HG  LYS E1032       0.456 -50.159 -35.025  1.00  1.990          H  
ATOM  16964 1HD  LYS E1032      -1.910 -50.956 -34.651  1.00  1.990          H  
ATOM  16965 2HD  LYS E1032      -1.493 -51.320 -32.974  1.00  1.990          H  
ATOM  16966 1HE  LYS E1032      -0.808 -48.937 -32.634  1.00  1.990          H  
ATOM  16967 2HE  LYS E1032      -1.345 -48.585 -34.288  1.00  1.990          H  
ATOM  16968 1HZ  LYS E1032      -3.016 -48.008 -32.676  1.00  1.990          H  
ATOM  16969 2HZ  LYS E1032      -3.573 -49.229 -33.634  1.00  1.990          H  
ATOM  16970 3HZ  LYS E1032      -3.076 -49.554 -32.095  1.00  1.990          H  
ATOM  16971  N   LEU E1033       1.479 -55.646 -33.581  1.00  1.220          N  
ATOM  16972  CA  LEU E1033       1.766 -56.987 -34.088  1.00  1.270          C  
ATOM  16973  C   LEU E1033       0.607 -57.935 -33.756  1.00  1.330          C  
ATOM  16974  O   LEU E1033       0.036 -57.879 -32.666  1.00  1.450          O  
ATOM  16975  CB  LEU E1033       3.056 -57.531 -33.450  1.00  1.760          C  
ATOM  16976  CG  LEU E1033       4.374 -56.723 -33.691  1.00  1.760          C  
ATOM  16977  CD1 LEU E1033       5.495 -57.377 -32.891  1.00  1.760          C  
ATOM  16978  CD2 LEU E1033       4.735 -56.667 -35.165  1.00  1.760          C  
ATOM  16979  H   LEU E1033       1.865 -55.369 -32.672  1.00  1.460          H  
ATOM  16980  HA  LEU E1033       1.868 -56.943 -35.169  1.00  1.520          H  
ATOM  16981 1HB  LEU E1033       2.903 -57.560 -32.368  1.00  2.110          H  
ATOM  16982 2HB  LEU E1033       3.216 -58.549 -33.800  1.00  2.110          H  
ATOM  16983  HG  LEU E1033       4.241 -55.707 -33.321  1.00  2.110          H  
ATOM  16984 1HD1 LEU E1033       6.418 -56.810 -33.020  1.00  2.110          H  
ATOM  16985 2HD1 LEU E1033       5.223 -57.394 -31.836  1.00  2.110          H  
ATOM  16986 3HD1 LEU E1033       5.639 -58.376 -33.243  1.00  2.110          H  
ATOM  16987 1HD2 LEU E1033       5.658 -56.092 -35.277  1.00  2.110          H  
ATOM  16988 2HD2 LEU E1033       4.884 -57.673 -35.549  1.00  2.110          H  
ATOM  16989 3HD2 LEU E1033       3.942 -56.177 -35.723  1.00  2.110          H  
ATOM  16990  N   GLU E1034       0.298 -58.856 -34.676  1.00  1.340          N  
ATOM  16991  CA  GLU E1034      -0.780 -59.830 -34.459  1.00  1.480          C  
ATOM  16992  C   GLU E1034      -0.448 -61.028 -33.568  1.00  1.580          C  
ATOM  16993  O   GLU E1034      -1.254 -61.396 -32.712  1.00  1.950          O  
ATOM  16994  CB  GLU E1034      -1.276 -60.379 -35.794  1.00  2.020          C  
ATOM  16995  CG  GLU E1034      -2.447 -61.363 -35.662  1.00  2.020          C  
ATOM  16996  CD  GLU E1034      -2.920 -61.875 -36.967  1.00  2.020          C  
ATOM  16997  OE1 GLU E1034      -2.911 -61.128 -37.914  1.00  2.020          O  
ATOM  16998  OE2 GLU E1034      -3.260 -63.040 -37.038  1.00  2.020          O  
ATOM  16999  H   GLU E1034       0.796 -58.852 -35.554  1.00  1.610          H  
ATOM  17000  HA  GLU E1034      -1.606 -59.296 -33.990  1.00  1.780          H  
ATOM  17001 1HB  GLU E1034      -1.594 -59.555 -36.433  1.00  2.420          H  
ATOM  17002 2HB  GLU E1034      -0.464 -60.897 -36.300  1.00  2.420          H  
ATOM  17003 1HG  GLU E1034      -2.170 -62.206 -35.045  1.00  2.420          H  
ATOM  17004 2HG  GLU E1034      -3.270 -60.852 -35.163  1.00  2.420          H  
ATOM  17005  N   GLN E1035       0.679 -61.699 -33.829  1.00  1.950          N  
ATOM  17006  CA  GLN E1035       1.056 -62.887 -33.057  1.00  2.090          C  
ATOM  17007  C   GLN E1035       2.433 -63.437 -33.470  1.00  1.860          C  
ATOM  17008  O   GLN E1035       2.847 -63.229 -34.612  1.00  2.410          O  
ATOM  17009  CB  GLN E1035       0.002 -64.018 -33.227  1.00  2.870          C  
ATOM  17010  CG  GLN E1035      -0.173 -64.548 -34.638  1.00  2.870          C  
ATOM  17011  CD  GLN E1035      -1.248 -65.637 -34.686  1.00  2.870          C  
ATOM  17012  OE1 GLN E1035      -1.021 -66.733 -34.168  1.00  2.870          O  
ATOM  17013  NE2 GLN E1035      -2.409 -65.368 -35.304  1.00  2.870          N  
ATOM  17014  H   GLN E1035       1.297 -61.356 -34.551  1.00  2.340          H  
ATOM  17015  HA  GLN E1035       1.081 -62.574 -32.019  1.00  2.510          H  
ATOM  17016 1HB  GLN E1035       0.287 -64.879 -32.644  1.00  3.440          H  
ATOM  17017 2HB  GLN E1035      -0.968 -63.715 -32.862  1.00  3.440          H  
ATOM  17018 1HG  GLN E1035      -0.459 -63.740 -35.303  1.00  3.440          H  
ATOM  17019 2HG  GLN E1035       0.765 -64.987 -34.968  1.00  3.440          H  
ATOM  17020 1HE2 GLN E1035      -3.121 -66.067 -35.347  1.00  3.440          H  
ATOM  17021 2HE2 GLN E1035      -2.593 -64.458 -35.755  1.00  3.440          H  
ATOM  17022  N   TRP E1036       3.133 -64.174 -32.581  1.00  2.030          N  
ATOM  17023  CA  TRP E1036       2.768 -64.393 -31.178  1.00  1.980          C  
ATOM  17024  C   TRP E1036       3.370 -63.308 -30.333  1.00  1.630          C  
ATOM  17025  O   TRP E1036       4.572 -63.059 -30.415  1.00  1.520          O  
ATOM  17026  CB  TRP E1036       3.235 -65.750 -30.689  1.00  2.790          C  
ATOM  17027  CG  TRP E1036       2.456 -66.833 -31.266  1.00  2.790          C  
ATOM  17028  CD1 TRP E1036       2.819 -67.674 -32.265  1.00  2.790          C  
ATOM  17029  CD2 TRP E1036       1.114 -67.193 -30.900  1.00  2.790          C  
ATOM  17030  NE1 TRP E1036       1.802 -68.544 -32.534  1.00  2.790          N  
ATOM  17031  CE2 TRP E1036       0.746 -68.258 -31.710  1.00  2.790          C  
ATOM  17032  CE3 TRP E1036       0.201 -66.694 -29.962  1.00  2.790          C  
ATOM  17033  CZ2 TRP E1036      -0.497 -68.848 -31.620  1.00  2.790          C  
ATOM  17034  CZ3 TRP E1036      -1.045 -67.280 -29.874  1.00  2.790          C  
ATOM  17035  CH2 TRP E1036      -1.387 -68.331 -30.681  1.00  2.790          C  
ATOM  17036  H   TRP E1036       4.010 -64.571 -32.898  1.00  2.440          H  
ATOM  17037  HA  TRP E1036       1.695 -64.364 -31.043  1.00  2.380          H  
ATOM  17038 1HB  TRP E1036       4.259 -65.887 -30.976  1.00  3.350          H  
ATOM  17039 2HB  TRP E1036       3.175 -65.805 -29.603  1.00  3.350          H  
ATOM  17040  HD1 TRP E1036       3.779 -67.660 -32.776  1.00  3.350          H  
ATOM  17041  HE1 TRP E1036       1.819 -69.271 -33.234  1.00  3.350          H  
ATOM  17042  HE3 TRP E1036       0.464 -65.858 -29.317  1.00  3.350          H  
ATOM  17043  HZ2 TRP E1036      -0.789 -69.683 -32.256  1.00  3.350          H  
ATOM  17044  HZ3 TRP E1036      -1.752 -66.885 -29.148  1.00  3.350          H  
ATOM  17045  HH2 TRP E1036      -2.378 -68.771 -30.589  1.00  3.350          H  
ATOM  17046  N   GLN E1037       2.565 -62.696 -29.480  1.00  1.580          N  
ATOM  17047  CA  GLN E1037       3.064 -61.629 -28.639  1.00  1.410          C  
ATOM  17048  C   GLN E1037       4.121 -62.140 -27.685  1.00  1.230          C  
ATOM  17049  O   GLN E1037       5.110 -61.458 -27.437  1.00  1.110          O  
ATOM  17050  CB  GLN E1037       1.901 -60.981 -27.903  1.00  2.040          C  
ATOM  17051  CG  GLN E1037       0.960 -60.200 -28.820  1.00  2.040          C  
ATOM  17052  CD  GLN E1037      -0.103 -61.069 -29.468  1.00  2.040          C  
ATOM  17053  OE1 GLN E1037       0.003 -62.315 -29.495  1.00  2.040          O  
ATOM  17054  NE2 GLN E1037      -1.123 -60.428 -30.004  1.00  2.040          N  
ATOM  17055  H   GLN E1037       1.573 -62.937 -29.443  1.00  1.900          H  
ATOM  17056  HA  GLN E1037       3.526 -60.875 -29.275  1.00  1.690          H  
ATOM  17057 1HB  GLN E1037       1.308 -61.758 -27.421  1.00  2.450          H  
ATOM  17058 2HB  GLN E1037       2.253 -60.332 -27.118  1.00  2.450          H  
ATOM  17059 1HG  GLN E1037       0.453 -59.442 -28.222  1.00  2.450          H  
ATOM  17060 2HG  GLN E1037       1.540 -59.724 -29.613  1.00  2.450          H  
ATOM  17061 1HE2 GLN E1037      -1.856 -60.944 -30.470  1.00  2.450          H  
ATOM  17062 2HE2 GLN E1037      -1.162 -59.431 -29.975  1.00  2.450          H  
ATOM  17063  N   ARG E1038       3.946 -63.368 -27.212  1.00  1.310          N  
ATOM  17064  CA  ARG E1038       4.885 -63.976 -26.287  1.00  1.280          C  
ATOM  17065  C   ARG E1038       6.266 -64.131 -26.913  1.00  1.250          C  
ATOM  17066  O   ARG E1038       7.286 -63.884 -26.266  1.00  1.250          O  
ATOM  17067  CB  ARG E1038       4.378 -65.348 -25.896  1.00  1.800          C  
ATOM  17068  CG  ARG E1038       3.152 -65.344 -25.016  1.00  1.800          C  
ATOM  17069  CD  ARG E1038       2.870 -66.690 -24.474  1.00  1.800          C  
ATOM  17070  NE  ARG E1038       2.558 -67.645 -25.557  1.00  1.800          N  
ATOM  17071  CZ  ARG E1038       1.330 -67.853 -26.103  1.00  1.800          C  
ATOM  17072  NH1 ARG E1038       0.281 -67.175 -25.673  1.00  1.800          N  
ATOM  17073  NH2 ARG E1038       1.190 -68.743 -27.075  1.00  1.800          N  
ATOM  17074  H   ARG E1038       3.105 -63.857 -27.476  1.00  1.570          H  
ATOM  17075  HA  ARG E1038       4.963 -63.345 -25.401  1.00  1.540          H  
ATOM  17076 1HB  ARG E1038       4.146 -65.915 -26.794  1.00  2.160          H  
ATOM  17077 2HB  ARG E1038       5.166 -65.882 -25.365  1.00  2.160          H  
ATOM  17078 1HG  ARG E1038       3.327 -64.673 -24.177  1.00  2.160          H  
ATOM  17079 2HG  ARG E1038       2.288 -64.995 -25.582  1.00  2.160          H  
ATOM  17080 1HD  ARG E1038       3.750 -67.053 -23.944  1.00  2.160          H  
ATOM  17081 2HD  ARG E1038       2.031 -66.645 -23.783  1.00  2.160          H  
ATOM  17082  HE  ARG E1038       3.325 -68.198 -25.919  1.00  2.160          H  
ATOM  17083 1HH1 ARG E1038       0.381 -66.495 -24.932  1.00  2.160          H  
ATOM  17084 2HH1 ARG E1038      -0.632 -67.338 -26.073  1.00  2.160          H  
ATOM  17085 1HH2 ARG E1038       1.992 -69.261 -27.410  1.00  2.160          H  
ATOM  17086 2HH2 ARG E1038       0.283 -68.906 -27.491  1.00  2.160          H  
ATOM  17087  N   GLN E1039       6.306 -64.558 -28.176  1.00  1.350          N  
ATOM  17088  CA  GLN E1039       7.577 -64.796 -28.845  1.00  1.470          C  
ATOM  17089  C   GLN E1039       8.277 -63.483 -29.105  1.00  1.380          C  
ATOM  17090  O   GLN E1039       9.486 -63.339 -28.870  1.00  1.470          O  
ATOM  17091  CB  GLN E1039       7.347 -65.521 -30.169  1.00  2.010          C  
ATOM  17092  CG  GLN E1039       6.860 -66.955 -30.025  1.00  2.010          C  
ATOM  17093  CD  GLN E1039       6.505 -67.581 -31.368  1.00  2.010          C  
ATOM  17094  OE1 GLN E1039       6.282 -66.868 -32.353  1.00  2.010          O  
ATOM  17095  NE2 GLN E1039       6.443 -68.902 -31.413  1.00  2.010          N  
ATOM  17096  H   GLN E1039       5.438 -64.704 -28.673  1.00  1.620          H  
ATOM  17097  HA  GLN E1039       8.211 -65.402 -28.199  1.00  1.760          H  
ATOM  17098 1HB  GLN E1039       6.608 -64.967 -30.751  1.00  2.410          H  
ATOM  17099 2HB  GLN E1039       8.273 -65.528 -30.744  1.00  2.410          H  
ATOM  17100 1HG  GLN E1039       7.655 -67.545 -29.571  1.00  2.410          H  
ATOM  17101 2HG  GLN E1039       5.977 -66.970 -29.390  1.00  2.410          H  
ATOM  17102 1HE2 GLN E1039       6.212 -69.366 -32.270  1.00  2.410          H  
ATOM  17103 2HE2 GLN E1039       6.627 -69.444 -30.591  1.00  2.410          H  
ATOM  17104  N   LYS E1040       7.488 -62.505 -29.543  1.00  1.260          N  
ATOM  17105  CA  LYS E1040       8.023 -61.214 -29.882  1.00  1.230          C  
ATOM  17106  C   LYS E1040       8.600 -60.555 -28.639  1.00  1.130          C  
ATOM  17107  O   LYS E1040       9.621 -59.883 -28.739  1.00  1.190          O  
ATOM  17108  CB  LYS E1040       6.923 -60.382 -30.531  1.00  1.730          C  
ATOM  17109  CG  LYS E1040       6.431 -60.909 -31.902  1.00  1.730          C  
ATOM  17110  CD  LYS E1040       7.432 -60.763 -33.039  1.00  1.730          C  
ATOM  17111  CE  LYS E1040       6.802 -61.229 -34.354  1.00  1.730          C  
ATOM  17112  NZ  LYS E1040       7.754 -61.159 -35.501  1.00  1.730          N  
ATOM  17113  H   LYS E1040       6.492 -62.688 -29.700  1.00  1.510          H  
ATOM  17114  HA  LYS E1040       8.844 -61.349 -30.590  1.00  1.480          H  
ATOM  17115 1HB  LYS E1040       6.054 -60.434 -29.893  1.00  2.080          H  
ATOM  17116 2HB  LYS E1040       7.221 -59.347 -30.613  1.00  2.080          H  
ATOM  17117 1HG  LYS E1040       6.242 -61.973 -31.805  1.00  2.080          H  
ATOM  17118 2HG  LYS E1040       5.490 -60.431 -32.161  1.00  2.080          H  
ATOM  17119 1HD  LYS E1040       7.725 -59.729 -33.135  1.00  2.080          H  
ATOM  17120 2HD  LYS E1040       8.319 -61.363 -32.845  1.00  2.080          H  
ATOM  17121 1HE  LYS E1040       6.466 -62.260 -34.237  1.00  2.080          H  
ATOM  17122 2HE  LYS E1040       5.938 -60.600 -34.575  1.00  2.080          H  
ATOM  17123 1HZ  LYS E1040       7.287 -61.478 -36.341  1.00  2.080          H  
ATOM  17124 2HZ  LYS E1040       8.062 -60.204 -35.630  1.00  2.080          H  
ATOM  17125 3HZ  LYS E1040       8.554 -61.749 -35.317  1.00  2.080          H  
ATOM  17126  N   LEU E1041       7.957 -60.757 -27.469  1.00  1.030          N  
ATOM  17127  CA  LEU E1041       8.448 -60.219 -26.199  1.00  1.040          C  
ATOM  17128  C   LEU E1041       9.665 -60.944 -25.648  1.00  1.150          C  
ATOM  17129  O   LEU E1041      10.592 -60.292 -25.163  1.00  1.240          O  
ATOM  17130  CB  LEU E1041       7.345 -60.199 -25.163  1.00  1.450          C  
ATOM  17131  CG  LEU E1041       6.272 -59.211 -25.442  1.00  1.450          C  
ATOM  17132  CD1 LEU E1041       5.147 -59.462 -24.542  1.00  1.450          C  
ATOM  17133  CD2 LEU E1041       6.793 -57.772 -25.248  1.00  1.450          C  
ATOM  17134  H   LEU E1041       7.069 -61.268 -27.476  1.00  1.240          H  
ATOM  17135  HA  LEU E1041       8.748 -59.210 -26.375  1.00  1.250          H  
ATOM  17136 1HB  LEU E1041       6.887 -61.194 -25.117  1.00  1.740          H  
ATOM  17137 2HB  LEU E1041       7.777 -59.970 -24.186  1.00  1.740          H  
ATOM  17138  HG  LEU E1041       5.939 -59.347 -26.429  1.00  1.740          H  
ATOM  17139 1HD1 LEU E1041       4.337 -58.769 -24.748  1.00  1.740          H  
ATOM  17140 2HD1 LEU E1041       4.811 -60.468 -24.714  1.00  1.740          H  
ATOM  17141 3HD1 LEU E1041       5.470 -59.354 -23.528  1.00  1.740          H  
ATOM  17142 1HD2 LEU E1041       5.984 -57.086 -25.458  1.00  1.740          H  
ATOM  17143 2HD2 LEU E1041       7.130 -57.651 -24.221  1.00  1.740          H  
ATOM  17144 3HD2 LEU E1041       7.600 -57.530 -25.908  1.00  1.740          H  
ATOM  17145  N   LEU E1042       9.740 -62.271 -25.780  1.00  1.220          N  
ATOM  17146  CA  LEU E1042      10.916 -62.980 -25.271  1.00  1.410          C  
ATOM  17147  C   LEU E1042      12.171 -62.467 -25.974  1.00  1.490          C  
ATOM  17148  O   LEU E1042      13.243 -62.374 -25.374  1.00  1.640          O  
ATOM  17149  CB  LEU E1042      10.771 -64.502 -25.469  1.00  1.900          C  
ATOM  17150  CG  LEU E1042       9.725 -65.239 -24.559  1.00  1.900          C  
ATOM  17151  CD1 LEU E1042       9.544 -66.676 -25.056  1.00  1.900          C  
ATOM  17152  CD2 LEU E1042      10.214 -65.256 -23.105  1.00  1.900          C  
ATOM  17153  H   LEU E1042       8.946 -62.800 -26.155  1.00  1.460          H  
ATOM  17154  HA  LEU E1042      11.018 -62.764 -24.215  1.00  1.690          H  
ATOM  17155 1HB  LEU E1042      10.477 -64.678 -26.507  1.00  2.280          H  
ATOM  17156 2HB  LEU E1042      11.741 -64.966 -25.307  1.00  2.280          H  
ATOM  17157  HG  LEU E1042       8.775 -64.733 -24.607  1.00  2.280          H  
ATOM  17158 1HD1 LEU E1042       8.814 -67.187 -24.428  1.00  2.280          H  
ATOM  17159 2HD1 LEU E1042       9.185 -66.660 -26.085  1.00  2.280          H  
ATOM  17160 3HD1 LEU E1042      10.494 -67.204 -25.009  1.00  2.280          H  
ATOM  17161 1HD2 LEU E1042       9.482 -65.776 -22.489  1.00  2.280          H  
ATOM  17162 2HD2 LEU E1042      11.170 -65.776 -23.049  1.00  2.280          H  
ATOM  17163 3HD2 LEU E1042      10.332 -64.247 -22.732  1.00  2.280          H  
ATOM  17164  N   GLN E1043      12.018 -62.064 -27.226  1.00  1.470          N  
ATOM  17165  CA  GLN E1043      13.097 -61.530 -28.039  1.00  1.610          C  
ATOM  17166  C   GLN E1043      13.419 -60.034 -27.791  1.00  1.550          C  
ATOM  17167  O   GLN E1043      14.341 -59.511 -28.422  1.00  1.710          O  
ATOM  17168  CB  GLN E1043      12.723 -61.707 -29.513  1.00  2.200          C  
ATOM  17169  CG  GLN E1043      12.622 -63.153 -29.971  1.00  2.200          C  
ATOM  17170  CD  GLN E1043      12.090 -63.288 -31.397  1.00  2.200          C  
ATOM  17171  OE1 GLN E1043      11.623 -62.319 -32.012  1.00  2.200          O  
ATOM  17172  NE2 GLN E1043      12.155 -64.502 -31.927  1.00  2.200          N  
ATOM  17173  H   GLN E1043      11.105 -62.226 -27.674  1.00  1.760          H  
ATOM  17174  HA  GLN E1043      13.994 -62.108 -27.823  1.00  1.930          H  
ATOM  17175 1HB  GLN E1043      11.749 -61.238 -29.684  1.00  2.640          H  
ATOM  17176 2HB  GLN E1043      13.447 -61.192 -30.142  1.00  2.640          H  
ATOM  17177 1HG  GLN E1043      13.614 -63.596 -29.935  1.00  2.640          H  
ATOM  17178 2HG  GLN E1043      11.954 -63.692 -29.305  1.00  2.640          H  
ATOM  17179 1HE2 GLN E1043      11.822 -64.663 -32.857  1.00  2.640          H  
ATOM  17180 2HE2 GLN E1043      12.537 -65.260 -31.399  1.00  2.640          H  
ATOM  17181  N   THR E1044      12.692 -59.345 -26.883  1.00  1.430          N  
ATOM  17182  CA  THR E1044      12.895 -57.896 -26.695  1.00  1.500          C  
ATOM  17183  C   THR E1044      14.017 -57.383 -25.812  1.00  1.370          C  
ATOM  17184  O   THR E1044      14.247 -56.188 -25.896  1.00  1.520          O  
ATOM  17185  CB  THR E1044      11.629 -57.159 -26.209  1.00  2.070          C  
ATOM  17186  OG1 THR E1044      11.173 -57.702 -24.960  1.00  2.070          O  
ATOM  17187  CG2 THR E1044      10.565 -57.191 -27.220  1.00  2.070          C  
ATOM  17188  H   THR E1044      11.974 -59.825 -26.343  1.00  1.720          H  
ATOM  17189  HA  THR E1044      13.103 -57.503 -27.687  1.00  1.800          H  
ATOM  17190  HB  THR E1044      11.883 -56.113 -26.038  1.00  2.490          H  
ATOM  17191  HG1 THR E1044      11.014 -58.658 -25.046  1.00  2.490          H  
ATOM  17192 1HG2 THR E1044       9.696 -56.654 -26.857  1.00  2.490          H  
ATOM  17193 2HG2 THR E1044      10.916 -56.744 -28.143  1.00  2.490          H  
ATOM  17194 3HG2 THR E1044      10.326 -58.181 -27.393  1.00  2.490          H  
ATOM  17195  N   ILE E1045      14.669 -58.211 -24.971  1.00  1.320          N  
ATOM  17196  CA  ILE E1045      15.831 -57.835 -24.116  1.00  1.570          C  
ATOM  17197  C   ILE E1045      15.788 -58.567 -22.764  1.00  2.090          C  
ATOM  17198  O   ILE E1045      14.732 -58.624 -22.139  1.00  2.440          O  
ATOM  17199  OXT ILE E1045      16.845 -58.711 -22.144  1.00  2.350          O  
ATOM  17200  CB  ILE E1045      16.004 -56.301 -23.846  1.00  1.970          C  
ATOM  17201  CG1 ILE E1045      17.335 -56.072 -23.232  1.00  1.970          C  
ATOM  17202  CG2 ILE E1045      14.836 -55.763 -22.900  1.00  1.970          C  
ATOM  17203  CD1 ILE E1045      17.794 -54.645 -23.244  1.00  1.970          C  
ATOM  17204  H   ILE E1045      14.354 -59.175 -24.921  1.00  1.580          H  
ATOM  17205  HA  ILE E1045      16.734 -58.162 -24.629  1.00  1.880          H  
ATOM  17206  HB  ILE E1045      16.069 -55.761 -24.753  1.00  2.360          H  
ATOM  17207 1HG1 ILE E1045      17.299 -56.392 -22.249  1.00  2.360          H  
ATOM  17208 2HG1 ILE E1045      18.068 -56.672 -23.752  1.00  2.360          H  
ATOM  17209 1HG2 ILE E1045      14.960 -54.715 -22.700  1.00  2.360          H  
ATOM  17210 2HG2 ILE E1045      13.870 -55.908 -23.371  1.00  2.360          H  
ATOM  17211 3HG2 ILE E1045      14.842 -56.291 -21.955  1.00  2.360          H  
ATOM  17212 1HD1 ILE E1045      18.755 -54.624 -22.765  1.00  2.360          H  
ATOM  17213 2HD1 ILE E1045      17.879 -54.287 -24.266  1.00  2.360          H  
ATOM  17214 3HD1 ILE E1045      17.108 -54.021 -22.707  1.00  2.360          H  
TER                                                                             
ATOM  17216  N   MET F1046      36.884 -25.635 -51.226  1.00  1.750          N  
ATOM  17217  CA  MET F1046      35.584 -25.113 -51.631  1.00  1.300          C  
ATOM  17218  C   MET F1046      35.761 -23.751 -52.297  1.00  1.060          C  
ATOM  17219  O   MET F1046      36.671 -23.000 -51.948  1.00  1.200          O  
ATOM  17220  CB  MET F1046      34.658 -25.007 -50.414  1.00  2.000          C  
ATOM  17221  CG  MET F1046      34.259 -26.352 -49.726  1.00  2.000          C  
ATOM  17222  SD  MET F1046      33.169 -26.077 -48.288  1.00  2.000          S  
ATOM  17223  CE  MET F1046      32.871 -27.715 -47.585  1.00  2.000          C  
ATOM  17224 1H   MET F1046      36.856 -26.644 -51.193  1.00  2.100          H  
ATOM  17225 2H   MET F1046      37.584 -25.338 -51.891  1.00  2.100          H  
ATOM  17226 3H   MET F1046      37.117 -25.270 -50.313  1.00  2.100          H  
ATOM  17227  HA  MET F1046      35.143 -25.790 -52.361  1.00  1.560          H  
ATOM  17228 1HB  MET F1046      35.152 -24.406 -49.655  1.00  2.400          H  
ATOM  17229 2HB  MET F1046      33.746 -24.473 -50.690  1.00  2.400          H  
ATOM  17230 1HG  MET F1046      33.739 -26.994 -50.437  1.00  2.400          H  
ATOM  17231 2HG  MET F1046      35.149 -26.874 -49.379  1.00  2.400          H  
ATOM  17232 1HE  MET F1046      32.220 -27.624 -46.715  1.00  2.400          H  
ATOM  17233 2HE  MET F1046      32.392 -28.352 -48.327  1.00  2.400          H  
ATOM  17234 3HE  MET F1046      33.816 -28.162 -47.279  1.00  2.400          H  
ATOM  17235  N   ALA F1047      34.927 -23.452 -53.291  1.00  1.140          N  
ATOM  17236  CA  ALA F1047      34.989 -22.156 -53.968  1.00  1.250          C  
ATOM  17237  C   ALA F1047      34.650 -21.032 -53.005  1.00  0.910          C  
ATOM  17238  O   ALA F1047      33.758 -21.184 -52.164  1.00  0.760          O  
ATOM  17239  CB  ALA F1047      34.025 -22.122 -55.140  1.00  1.710          C  
ATOM  17240  H   ALA F1047      34.214 -24.114 -53.564  1.00  1.370          H  
ATOM  17241  HA  ALA F1047      36.006 -22.002 -54.326  1.00  1.500          H  
ATOM  17242 1HB  ALA F1047      34.098 -21.151 -55.633  1.00  2.050          H  
ATOM  17243 2HB  ALA F1047      34.279 -22.910 -55.846  1.00  2.050          H  
ATOM  17244 3HB  ALA F1047      33.011 -22.268 -54.776  1.00  2.050          H  
ATOM  17245  N   THR F1048      35.305 -19.884 -53.165  1.00  1.090          N  
ATOM  17246  CA  THR F1048      34.972 -18.747 -52.335  1.00  0.860          C  
ATOM  17247  C   THR F1048      33.969 -17.845 -53.033  1.00  0.840          C  
ATOM  17248  O   THR F1048      33.862 -17.852 -54.266  1.00  1.130          O  
ATOM  17249  CB  THR F1048      36.229 -17.954 -51.993  1.00  1.300          C  
ATOM  17250  OG1 THR F1048      36.837 -17.452 -53.208  1.00  1.300          O  
ATOM  17251  CG2 THR F1048      37.217 -18.849 -51.266  1.00  1.300          C  
ATOM  17252  H   THR F1048      36.037 -19.784 -53.854  1.00  1.310          H  
ATOM  17253  HA  THR F1048      34.525 -19.109 -51.411  1.00  1.030          H  
ATOM  17254  HB  THR F1048      35.941 -17.127 -51.371  1.00  1.560          H  
ATOM  17255  HG1 THR F1048      37.477 -16.703 -52.996  1.00  1.560          H  
ATOM  17256 1HG2 THR F1048      38.112 -18.282 -51.019  1.00  1.560          H  
ATOM  17257 2HG2 THR F1048      36.764 -19.220 -50.355  1.00  1.560          H  
ATOM  17258 3HG2 THR F1048      37.490 -19.691 -51.897  1.00  1.560          H  
ATOM  17259  N   LYS F1049      33.264 -17.030 -52.243  1.00  0.610          N  
ATOM  17260  CA  LYS F1049      32.270 -16.099 -52.772  1.00  0.660          C  
ATOM  17261  C   LYS F1049      32.176 -14.782 -51.992  1.00  0.610          C  
ATOM  17262  O   LYS F1049      32.455 -14.732 -50.784  1.00  0.550          O  
ATOM  17263  CB  LYS F1049      30.883 -16.740 -52.745  1.00  0.900          C  
ATOM  17264  CG  LYS F1049      30.664 -18.051 -53.547  1.00  0.900          C  
ATOM  17265  CD  LYS F1049      30.649 -17.837 -55.054  1.00  0.900          C  
ATOM  17266  CE  LYS F1049      30.388 -19.151 -55.783  1.00  0.900          C  
ATOM  17267  NZ  LYS F1049      30.457 -18.991 -57.267  1.00  0.900          N  
ATOM  17268  H   LYS F1049      33.421 -17.106 -51.234  1.00  0.730          H  
ATOM  17269  HA  LYS F1049      32.545 -15.852 -53.796  1.00  0.790          H  
ATOM  17270 1HB  LYS F1049      30.634 -16.938 -51.730  1.00  1.080          H  
ATOM  17271 2HB  LYS F1049      30.184 -16.021 -53.117  1.00  1.080          H  
ATOM  17272 1HG  LYS F1049      31.420 -18.786 -53.290  1.00  1.080          H  
ATOM  17273 2HG  LYS F1049      29.701 -18.466 -53.262  1.00  1.080          H  
ATOM  17274 1HD  LYS F1049      29.871 -17.119 -55.315  1.00  1.080          H  
ATOM  17275 2HD  LYS F1049      31.608 -17.444 -55.383  1.00  1.080          H  
ATOM  17276 1HE  LYS F1049      31.137 -19.882 -55.471  1.00  1.080          H  
ATOM  17277 2HE  LYS F1049      29.399 -19.519 -55.513  1.00  1.080          H  
ATOM  17278 1HZ  LYS F1049      30.282 -19.881 -57.712  1.00  1.080          H  
ATOM  17279 2HZ  LYS F1049      29.763 -18.323 -57.569  1.00  1.080          H  
ATOM  17280 3HZ  LYS F1049      31.378 -18.660 -57.525  1.00  1.080          H  
ATOM  17281  N   VAL F1050      31.737 -13.720 -52.678  1.00  0.690          N  
ATOM  17282  CA  VAL F1050      31.516 -12.452 -51.988  1.00  0.660          C  
ATOM  17283  C   VAL F1050      30.031 -12.096 -51.981  1.00  0.590          C  
ATOM  17284  O   VAL F1050      29.342 -12.099 -53.031  1.00  0.630          O  
ATOM  17285  CB  VAL F1050      32.379 -11.322 -52.594  1.00  0.940          C  
ATOM  17286  CG1 VAL F1050      32.096 -11.144 -54.093  1.00  0.940          C  
ATOM  17287  CG2 VAL F1050      32.133 -10.011 -51.804  1.00  0.940          C  
ATOM  17288  H   VAL F1050      31.538 -13.816 -53.665  1.00  0.830          H  
ATOM  17289  HA  VAL F1050      31.832 -12.562 -50.949  1.00  0.790          H  
ATOM  17290  HB  VAL F1050      33.427 -11.599 -52.496  1.00  1.120          H  
ATOM  17291 1HG1 VAL F1050      32.739 -10.357 -54.489  1.00  1.120          H  
ATOM  17292 2HG1 VAL F1050      32.306 -12.068 -54.619  1.00  1.120          H  
ATOM  17293 3HG1 VAL F1050      31.082 -10.878 -54.255  1.00  1.120          H  
ATOM  17294 1HG2 VAL F1050      32.760  -9.224 -52.205  1.00  1.120          H  
ATOM  17295 2HG2 VAL F1050      31.104  -9.706 -51.880  1.00  1.120          H  
ATOM  17296 3HG2 VAL F1050      32.380 -10.165 -50.748  1.00  1.120          H  
ATOM  17297  N   VAL F1051      29.588 -11.805 -50.754  1.00  0.560          N  
ATOM  17298  CA  VAL F1051      28.231 -11.482 -50.382  1.00  0.630          C  
ATOM  17299  C   VAL F1051      28.139 -10.166 -49.581  1.00  0.620          C  
ATOM  17300  O   VAL F1051      28.929  -9.948 -48.671  1.00  0.630          O  
ATOM  17301  CB  VAL F1051      27.649 -12.724 -49.614  1.00  0.850          C  
ATOM  17302  CG1 VAL F1051      28.519 -13.165 -48.499  1.00  0.850          C  
ATOM  17303  CG2 VAL F1051      26.319 -12.374 -49.085  1.00  0.850          C  
ATOM  17304  H   VAL F1051      30.277 -11.804 -49.992  1.00  0.670          H  
ATOM  17305  HA  VAL F1051      27.673 -11.358 -51.296  1.00  0.760          H  
ATOM  17306  HB  VAL F1051      27.595 -13.554 -50.258  1.00  1.020          H  
ATOM  17307 1HG1 VAL F1051      28.076 -14.025 -47.998  1.00  1.020          H  
ATOM  17308 2HG1 VAL F1051      29.500 -13.445 -48.878  1.00  1.020          H  
ATOM  17309 3HG1 VAL F1051      28.611 -12.382 -47.831  1.00  1.020          H  
ATOM  17310 1HG2 VAL F1051      25.891 -13.225 -48.559  1.00  1.020          H  
ATOM  17311 2HG2 VAL F1051      26.428 -11.546 -48.411  1.00  1.020          H  
ATOM  17312 3HG2 VAL F1051      25.682 -12.098 -49.890  1.00  1.020          H  
ATOM  17313  N   PHE F1052      27.224  -9.258 -49.921  1.00  0.680          N  
ATOM  17314  CA  PHE F1052      27.157  -8.032 -49.087  1.00  0.680          C  
ATOM  17315  C   PHE F1052      25.889  -7.890 -48.300  1.00  0.620          C  
ATOM  17316  O   PHE F1052      24.803  -8.157 -48.814  1.00  0.640          O  
ATOM  17317  CB  PHE F1052      27.287  -6.724 -49.875  1.00  0.950          C  
ATOM  17318  CG  PHE F1052      28.608  -6.428 -50.516  1.00  0.950          C  
ATOM  17319  CD1 PHE F1052      28.683  -5.419 -51.437  1.00  0.950          C  
ATOM  17320  CD2 PHE F1052      29.769  -7.131 -50.227  1.00  0.950          C  
ATOM  17321  CE1 PHE F1052      29.849  -5.144 -52.049  1.00  0.950          C  
ATOM  17322  CE2 PHE F1052      30.929  -6.837 -50.833  1.00  0.950          C  
ATOM  17323  CZ  PHE F1052      30.969  -5.860 -51.738  1.00  0.950          C  
ATOM  17324  H   PHE F1052      26.586  -9.469 -50.701  1.00  0.820          H  
ATOM  17325  HA  PHE F1052      27.955  -8.057 -48.348  1.00  0.820          H  
ATOM  17326 1HB  PHE F1052      26.524  -6.696 -50.642  1.00  1.140          H  
ATOM  17327 2HB  PHE F1052      27.064  -5.899 -49.190  1.00  1.140          H  
ATOM  17328  HD1 PHE F1052      27.786  -4.845 -51.688  1.00  1.140          H  
ATOM  17329  HD2 PHE F1052      29.772  -7.923 -49.513  1.00  1.140          H  
ATOM  17330  HE1 PHE F1052      29.895  -4.355 -52.787  1.00  1.140          H  
ATOM  17331  HE2 PHE F1052      31.826  -7.397 -50.593  1.00  1.140          H  
ATOM  17332  HZ  PHE F1052      31.902  -5.637 -52.226  1.00  1.140          H  
ATOM  17333  N   SER F1053      26.018  -7.389 -47.076  1.00  0.620          N  
ATOM  17334  CA  SER F1053      24.848  -7.057 -46.271  1.00  0.660          C  
ATOM  17335  C   SER F1053      24.193  -5.823 -46.829  1.00  0.690          C  
ATOM  17336  O   SER F1053      24.875  -4.857 -47.165  1.00  0.750          O  
ATOM  17337  CB  SER F1053      25.204  -6.828 -44.820  1.00  0.910          C  
ATOM  17338  OG  SER F1053      24.079  -6.349 -44.101  1.00  0.910          O  
ATOM  17339  H   SER F1053      26.956  -7.196 -46.702  1.00  0.740          H  
ATOM  17340  HA  SER F1053      24.135  -7.871 -46.324  1.00  0.790          H  
ATOM  17341 1HB  SER F1053      25.544  -7.771 -44.382  1.00  1.090          H  
ATOM  17342 2HB  SER F1053      26.027  -6.117 -44.746  1.00  1.090          H  
ATOM  17343  HG  SER F1053      24.316  -6.445 -43.166  1.00  1.090          H  
ATOM  17344  N   LEU F1054      22.867  -5.797 -46.878  1.00  0.730          N  
ATOM  17345  CA  LEU F1054      22.247  -4.565 -47.381  1.00  0.790          C  
ATOM  17346  C   LEU F1054      21.922  -3.600 -46.246  1.00  0.810          C  
ATOM  17347  O   LEU F1054      21.353  -2.535 -46.472  1.00  0.850          O  
ATOM  17348  CB  LEU F1054      20.914  -4.803 -48.109  1.00  1.080          C  
ATOM  17349  CG  LEU F1054      20.901  -5.786 -49.273  1.00  1.080          C  
ATOM  17350  CD1 LEU F1054      19.502  -5.806 -49.866  1.00  1.080          C  
ATOM  17351  CD2 LEU F1054      21.936  -5.492 -50.326  1.00  1.080          C  
ATOM  17352  H   LEU F1054      22.357  -6.656 -46.640  1.00  0.880          H  
ATOM  17353  HA  LEU F1054      22.946  -4.068 -48.047  1.00  0.950          H  
ATOM  17354 1HB  LEU F1054      20.191  -5.161 -47.378  1.00  1.300          H  
ATOM  17355 2HB  LEU F1054      20.557  -3.840 -48.487  1.00  1.300          H  
ATOM  17356  HG  LEU F1054      21.098  -6.756 -48.856  1.00  1.300          H  
ATOM  17357 1HD1 LEU F1054      19.440  -6.541 -50.659  1.00  1.300          H  
ATOM  17358 2HD1 LEU F1054      18.794  -6.047 -49.084  1.00  1.300          H  
ATOM  17359 3HD1 LEU F1054      19.263  -4.821 -50.275  1.00  1.300          H  
ATOM  17360 1HD2 LEU F1054      21.883  -6.249 -51.086  1.00  1.300          H  
ATOM  17361 2HD2 LEU F1054      21.735  -4.543 -50.775  1.00  1.300          H  
ATOM  17362 3HD2 LEU F1054      22.936  -5.505 -49.890  1.00  1.300          H  
ATOM  17363  N   LEU F1055      22.240  -3.964 -45.005  1.00  0.840          N  
ATOM  17364  CA  LEU F1055      21.845  -3.099 -43.897  1.00  0.940          C  
ATOM  17365  C   LEU F1055      22.443  -1.667 -43.993  1.00  0.860          C  
ATOM  17366  O   LEU F1055      21.729  -0.703 -43.694  1.00  0.980          O  
ATOM  17367  CB  LEU F1055      22.146  -3.781 -42.529  1.00  1.280          C  
ATOM  17368  CG  LEU F1055      21.702  -3.035 -41.226  1.00  1.280          C  
ATOM  17369  CD1 LEU F1055      20.165  -2.855 -41.205  1.00  1.280          C  
ATOM  17370  CD2 LEU F1055      22.167  -3.849 -40.018  1.00  1.280          C  
ATOM  17371  H   LEU F1055      22.741  -4.839 -44.841  1.00  1.010          H  
ATOM  17372  HA  LEU F1055      20.767  -2.999 -43.958  1.00  1.130          H  
ATOM  17373 1HB  LEU F1055      21.631  -4.744 -42.522  1.00  1.530          H  
ATOM  17374 2HB  LEU F1055      23.190  -3.986 -42.423  1.00  1.530          H  
ATOM  17375  HG  LEU F1055      22.158  -2.041 -41.193  1.00  1.530          H  
ATOM  17376 1HD1 LEU F1055      19.868  -2.332 -40.289  1.00  1.530          H  
ATOM  17377 2HD1 LEU F1055      19.854  -2.272 -42.052  1.00  1.530          H  
ATOM  17378 3HD1 LEU F1055      19.676  -3.831 -41.237  1.00  1.530          H  
ATOM  17379 1HD2 LEU F1055      21.873  -3.343 -39.096  1.00  1.530          H  
ATOM  17380 2HD2 LEU F1055      21.714  -4.848 -40.046  1.00  1.530          H  
ATOM  17381 3HD2 LEU F1055      23.252  -3.950 -40.043  1.00  1.530          H  
ATOM  17382  N   PRO F1056      23.718  -1.458 -44.416  1.00  0.770          N  
ATOM  17383  CA  PRO F1056      24.358  -0.156 -44.596  1.00  0.710          C  
ATOM  17384  C   PRO F1056      23.876   0.645 -45.829  1.00  0.710          C  
ATOM  17385  O   PRO F1056      24.332   1.776 -46.035  1.00  0.770          O  
ATOM  17386  CB  PRO F1056      25.848  -0.519 -44.739  1.00  1.060          C  
ATOM  17387  CG  PRO F1056      25.968  -1.913 -44.203  1.00  1.060          C  
ATOM  17388  CD  PRO F1056      24.683  -2.572 -44.596  1.00  1.060          C  
ATOM  17389  HA  PRO F1056      24.194   0.433 -43.683  1.00  0.850          H  
ATOM  17390 1HB  PRO F1056      26.138  -0.461 -45.781  1.00  1.280          H  
ATOM  17391 2HB  PRO F1056      26.470   0.209 -44.193  1.00  1.280          H  
ATOM  17392 1HG  PRO F1056      26.836  -2.411 -44.628  1.00  1.280          H  
ATOM  17393 2HG  PRO F1056      26.114  -1.893 -43.115  1.00  1.280          H  
ATOM  17394 1HD  PRO F1056      24.732  -2.869 -45.653  1.00  1.280          H  
ATOM  17395 2HD  PRO F1056      24.535  -3.407 -43.950  1.00  1.280          H  
ATOM  17396  N   LEU F1057      23.048   0.046 -46.696  1.00  0.720          N  
ATOM  17397  CA  LEU F1057      22.626   0.695 -47.936  1.00  0.750          C  
ATOM  17398  C   LEU F1057      21.346   1.492 -47.811  1.00  0.860          C  
ATOM  17399  O   LEU F1057      20.558   1.304 -46.873  1.00  0.960          O  
ATOM  17400  CB  LEU F1057      22.427  -0.335 -49.052  1.00  1.040          C  
ATOM  17401  CG  LEU F1057      23.636  -1.161 -49.443  1.00  1.040          C  
ATOM  17402  CD1 LEU F1057      23.210  -2.158 -50.423  1.00  1.040          C  
ATOM  17403  CD2 LEU F1057      24.695  -0.298 -50.041  1.00  1.040          C  
ATOM  17404  H   LEU F1057      22.643  -0.873 -46.503  1.00  0.860          H  
ATOM  17405  HA  LEU F1057      23.395   1.401 -48.226  1.00  0.900          H  
ATOM  17406 1HB  LEU F1057      21.651  -1.034 -48.723  1.00  1.250          H  
ATOM  17407 2HB  LEU F1057      22.056   0.174 -49.943  1.00  1.250          H  
ATOM  17408  HG  LEU F1057      24.018  -1.675 -48.563  1.00  1.250          H  
ATOM  17409 1HD1 LEU F1057      24.051  -2.794 -50.706  1.00  1.250          H  
ATOM  17410 2HD1 LEU F1057      22.449  -2.735 -49.955  1.00  1.250          H  
ATOM  17411 3HD1 LEU F1057      22.807  -1.671 -51.306  1.00  1.250          H  
ATOM  17412 1HD2 LEU F1057      25.544  -0.918 -50.315  1.00  1.250          H  
ATOM  17413 2HD2 LEU F1057      24.322   0.196 -50.918  1.00  1.250          H  
ATOM  17414 3HD2 LEU F1057      25.006   0.435 -49.336  1.00  1.250          H  
ATOM  17415  N   LEU F1058      21.150   2.376 -48.793  1.00  0.910          N  
ATOM  17416  CA  LEU F1058      19.961   3.205 -48.902  1.00  1.090          C  
ATOM  17417  C   LEU F1058      18.799   2.479 -49.577  1.00  1.060          C  
ATOM  17418  O   LEU F1058      18.800   2.339 -50.802  1.00  1.190          O  
ATOM  17419  CB  LEU F1058      20.252   4.412 -49.807  1.00  1.450          C  
ATOM  17420  CG  LEU F1058      21.364   5.380 -49.423  1.00  1.450          C  
ATOM  17421  CD1 LEU F1058      21.546   6.371 -50.574  1.00  1.450          C  
ATOM  17422  CD2 LEU F1058      20.992   6.113 -48.154  1.00  1.450          C  
ATOM  17423  H   LEU F1058      21.876   2.478 -49.485  1.00  1.090          H  
ATOM  17424  HA  LEU F1058      19.673   3.510 -47.908  1.00  1.310          H  
ATOM  17425 1HB  LEU F1058      20.478   4.040 -50.800  1.00  1.740          H  
ATOM  17426 2HB  LEU F1058      19.330   4.998 -49.865  1.00  1.740          H  
ATOM  17427  HG  LEU F1058      22.296   4.841 -49.277  1.00  1.740          H  
ATOM  17428 1HD1 LEU F1058      22.342   7.074 -50.332  1.00  1.740          H  
ATOM  17429 2HD1 LEU F1058      21.810   5.825 -51.483  1.00  1.740          H  
ATOM  17430 3HD1 LEU F1058      20.622   6.916 -50.735  1.00  1.740          H  
ATOM  17431 1HD2 LEU F1058      21.781   6.815 -47.894  1.00  1.740          H  
ATOM  17432 2HD2 LEU F1058      20.060   6.654 -48.311  1.00  1.740          H  
ATOM  17433 3HD2 LEU F1058      20.866   5.401 -47.343  1.00  1.740          H  
ATOM  17434  N   ASN F1059      17.763   2.105 -48.810  1.00  1.010          N  
ATOM  17435  CA  ASN F1059      16.640   1.335 -49.359  1.00  0.980          C  
ATOM  17436  C   ASN F1059      15.882   2.126 -50.404  1.00  1.020          C  
ATOM  17437  O   ASN F1059      15.353   1.559 -51.365  1.00  1.070          O  
ATOM  17438  CB  ASN F1059      15.647   0.882 -48.301  1.00  1.380          C  
ATOM  17439  CG  ASN F1059      16.089  -0.281 -47.440  1.00  1.380          C  
ATOM  17440  OD1 ASN F1059      16.172  -0.123 -46.225  1.00  1.380          O  
ATOM  17441  ND2 ASN F1059      16.352  -1.435 -48.007  1.00  1.380          N  
ATOM  17442  H   ASN F1059      17.791   2.330 -47.813  1.00  1.210          H  
ATOM  17443  HA  ASN F1059      17.045   0.454 -49.848  1.00  1.180          H  
ATOM  17444 1HB  ASN F1059      15.436   1.730 -47.652  1.00  1.660          H  
ATOM  17445 2HB  ASN F1059      14.711   0.611 -48.793  1.00  1.660          H  
ATOM  17446 1HD2 ASN F1059      16.646  -2.203 -47.431  1.00  1.660          H  
ATOM  17447 2HD2 ASN F1059      16.286  -1.567 -49.022  1.00  1.660          H  
ATOM  17448  N   ARG F1060      15.888   3.465 -50.292  1.00  1.090          N  
ATOM  17449  CA  ARG F1060      15.171   4.289 -51.263  1.00  1.120          C  
ATOM  17450  C   ARG F1060      15.598   4.039 -52.708  1.00  0.950          C  
ATOM  17451  O   ARG F1060      14.881   4.437 -53.640  1.00  1.040          O  
ATOM  17452  CB  ARG F1060      15.370   5.769 -50.992  1.00  1.560          C  
ATOM  17453  CG  ARG F1060      14.656   6.385 -49.805  1.00  1.560          C  
ATOM  17454  CD  ARG F1060      15.008   7.837 -49.702  1.00  1.560          C  
ATOM  17455  NE  ARG F1060      16.392   8.031 -49.357  1.00  1.560          N  
ATOM  17456  CZ  ARG F1060      17.081   9.202 -49.462  1.00  1.560          C  
ATOM  17457  NH1 ARG F1060      16.499  10.289 -49.930  1.00  1.560          N  
ATOM  17458  NH2 ARG F1060      18.349   9.258 -49.091  1.00  1.560          N  
ATOM  17459  H   ARG F1060      16.346   3.929 -49.488  1.00  1.310          H  
ATOM  17460  HA  ARG F1060      14.113   4.059 -51.175  1.00  1.340          H  
ATOM  17461 1HB  ARG F1060      16.430   5.926 -50.813  1.00  1.870          H  
ATOM  17462 2HB  ARG F1060      15.120   6.324 -51.858  1.00  1.870          H  
ATOM  17463 1HG  ARG F1060      13.578   6.310 -49.953  1.00  1.870          H  
ATOM  17464 2HG  ARG F1060      14.924   5.883 -48.880  1.00  1.870          H  
ATOM  17465 1HD  ARG F1060      14.806   8.329 -50.651  1.00  1.870          H  
ATOM  17466 2HD  ARG F1060      14.432   8.283 -48.925  1.00  1.870          H  
ATOM  17467  HE  ARG F1060      16.872   7.206 -48.954  1.00  1.870          H  
ATOM  17468 1HH1 ARG F1060      15.528  10.274 -50.194  1.00  1.870          H  
ATOM  17469 2HH1 ARG F1060      17.024  11.153 -50.005  1.00  1.870          H  
ATOM  17470 1HH2 ARG F1060      18.805   8.441 -48.716  1.00  1.870          H  
ATOM  17471 2HH2 ARG F1060      18.860  10.127 -49.164  1.00  1.870          H  
ATOM  17472  N   PHE F1061      16.813   3.489 -52.886  1.00  0.840          N  
ATOM  17473  CA  PHE F1061      17.386   3.233 -54.185  1.00  0.910          C  
ATOM  17474  C   PHE F1061      17.906   1.789 -54.338  1.00  0.800          C  
ATOM  17475  O   PHE F1061      18.897   1.580 -55.055  1.00  0.780          O  
ATOM  17476  CB  PHE F1061      18.551   4.196 -54.376  1.00  1.250          C  
ATOM  17477  CG  PHE F1061      18.163   5.616 -54.144  1.00  1.250          C  
ATOM  17478  CD1 PHE F1061      18.537   6.218 -52.955  1.00  1.250          C  
ATOM  17479  CD2 PHE F1061      17.423   6.348 -55.056  1.00  1.250          C  
ATOM  17480  CE1 PHE F1061      18.196   7.514 -52.678  1.00  1.250          C  
ATOM  17481  CE2 PHE F1061      17.075   7.655 -54.777  1.00  1.250          C  
ATOM  17482  CZ  PHE F1061      17.466   8.235 -53.583  1.00  1.250          C  
ATOM  17483  H   PHE F1061      17.351   3.183 -52.068  1.00  1.010          H  
ATOM  17484  HA  PHE F1061      16.623   3.408 -54.944  1.00  1.090          H  
ATOM  17485 1HB  PHE F1061      19.340   3.942 -53.676  1.00  1.500          H  
ATOM  17486 2HB  PHE F1061      18.952   4.104 -55.381  1.00  1.500          H  
ATOM  17487  HD1 PHE F1061      19.109   5.642 -52.237  1.00  1.500          H  
ATOM  17488  HD2 PHE F1061      17.113   5.885 -55.993  1.00  1.500          H  
ATOM  17489  HE1 PHE F1061      18.504   7.964 -51.741  1.00  1.500          H  
ATOM  17490  HE2 PHE F1061      16.493   8.229 -55.496  1.00  1.500          H  
ATOM  17491  HZ  PHE F1061      17.196   9.263 -53.365  1.00  1.500          H  
ATOM  17492  N   ASP F1062      17.265   0.777 -53.716  1.00  0.810          N  
ATOM  17493  CA  ASP F1062      17.804  -0.593 -53.863  1.00  0.760          C  
ATOM  17494  C   ASP F1062      17.950  -1.073 -55.300  1.00  0.800          C  
ATOM  17495  O   ASP F1062      18.929  -1.758 -55.611  1.00  0.840          O  
ATOM  17496  CB  ASP F1062      16.982  -1.655 -53.104  1.00  1.080          C  
ATOM  17497  CG  ASP F1062      17.212  -1.722 -51.578  1.00  1.080          C  
ATOM  17498  OD1 ASP F1062      18.205  -1.235 -51.118  1.00  1.080          O  
ATOM  17499  OD2 ASP F1062      16.371  -2.256 -50.884  1.00  1.080          O  
ATOM  17500  H   ASP F1062      16.452   0.952 -53.112  1.00  0.970          H  
ATOM  17501  HA  ASP F1062      18.799  -0.593 -53.421  1.00  0.910          H  
ATOM  17502 1HB  ASP F1062      15.931  -1.466 -53.274  1.00  1.300          H  
ATOM  17503 2HB  ASP F1062      17.204  -2.633 -53.528  1.00  1.300          H  
ATOM  17504  N   LYS F1063      17.029  -0.720 -56.212  1.00  0.840          N  
ATOM  17505  CA  LYS F1063      17.222  -1.224 -57.576  1.00  0.890          C  
ATOM  17506  C   LYS F1063      18.600  -0.820 -58.107  1.00  0.850          C  
ATOM  17507  O   LYS F1063      19.360  -1.668 -58.600  1.00  0.870          O  
ATOM  17508  CB  LYS F1063      16.135  -0.723 -58.536  1.00  1.230          C  
ATOM  17509  CG  LYS F1063      16.152  -1.403 -59.934  1.00  1.230          C  
ATOM  17510  CD  LYS F1063      16.913  -0.599 -61.015  1.00  1.230          C  
ATOM  17511  CE  LYS F1063      16.718  -1.219 -62.405  1.00  1.230          C  
ATOM  17512  NZ  LYS F1063      17.514  -0.505 -63.480  1.00  1.230          N  
ATOM  17513  H   LYS F1063      16.213  -0.142 -55.966  1.00  1.010          H  
ATOM  17514  HA  LYS F1063      17.183  -2.314 -57.548  1.00  1.070          H  
ATOM  17515 1HB  LYS F1063      15.159  -0.885 -58.101  1.00  1.470          H  
ATOM  17516 2HB  LYS F1063      16.244   0.351 -58.680  1.00  1.470          H  
ATOM  17517 1HG  LYS F1063      16.668  -2.347 -59.828  1.00  1.470          H  
ATOM  17518 2HG  LYS F1063      15.138  -1.602 -60.265  1.00  1.470          H  
ATOM  17519 1HD  LYS F1063      16.569   0.435 -61.026  1.00  1.470          H  
ATOM  17520 2HD  LYS F1063      17.984  -0.604 -60.810  1.00  1.470          H  
ATOM  17521 1HE  LYS F1063      17.030  -2.263 -62.374  1.00  1.470          H  
ATOM  17522 2HE  LYS F1063      15.660  -1.173 -62.663  1.00  1.470          H  
ATOM  17523 1HZ  LYS F1063      17.354  -0.949 -64.369  1.00  1.470          H  
ATOM  17524 2HZ  LYS F1063      17.237   0.460 -63.535  1.00  1.470          H  
ATOM  17525 3HZ  LYS F1063      18.533  -0.552 -63.270  1.00  1.470          H  
ATOM  17526  N   SER F1064      18.897   0.483 -58.021  1.00  0.820          N  
ATOM  17527  CA  SER F1064      20.140   1.063 -58.513  1.00  0.790          C  
ATOM  17528  C   SER F1064      21.386   0.537 -57.809  1.00  0.770          C  
ATOM  17529  O   SER F1064      22.403   0.263 -58.463  1.00  0.810          O  
ATOM  17530  CB  SER F1064      20.107   2.572 -58.331  1.00  1.120          C  
ATOM  17531  OG  SER F1064      19.119   3.173 -59.126  1.00  1.120          O  
ATOM  17532  H   SER F1064      18.206   1.103 -57.621  1.00  0.980          H  
ATOM  17533  HA  SER F1064      20.224   0.830 -59.575  1.00  0.950          H  
ATOM  17534 1HB  SER F1064      19.919   2.798 -57.281  1.00  1.340          H  
ATOM  17535 2HB  SER F1064      21.081   2.984 -58.581  1.00  1.340          H  
ATOM  17536  HG  SER F1064      19.214   4.121 -58.990  1.00  1.340          H  
ATOM  17537  N   LEU F1065      21.328   0.365 -56.483  1.00  0.740          N  
ATOM  17538  CA  LEU F1065      22.533  -0.087 -55.799  1.00  0.770          C  
ATOM  17539  C   LEU F1065      22.919  -1.472 -56.249  1.00  0.790          C  
ATOM  17540  O   LEU F1065      24.094  -1.740 -56.539  1.00  0.810          O  
ATOM  17541  CB  LEU F1065      22.326  -0.178 -54.270  1.00  1.070          C  
ATOM  17542  CG  LEU F1065      22.638   1.049 -53.348  1.00  1.070          C  
ATOM  17543  CD1 LEU F1065      24.071   1.562 -53.576  1.00  1.070          C  
ATOM  17544  CD2 LEU F1065      21.604   2.128 -53.560  1.00  1.070          C  
ATOM  17545  H   LEU F1065      20.475   0.609 -55.968  1.00  0.890          H  
ATOM  17546  HA  LEU F1065      23.345   0.583 -56.053  1.00  0.920          H  
ATOM  17547 1HB  LEU F1065      21.279  -0.439 -54.101  1.00  1.280          H  
ATOM  17548 2HB  LEU F1065      22.927  -1.008 -53.906  1.00  1.280          H  
ATOM  17549  HG  LEU F1065      22.576   0.723 -52.322  1.00  1.280          H  
ATOM  17550 1HD1 LEU F1065      24.268   2.384 -52.888  1.00  1.280          H  
ATOM  17551 2HD1 LEU F1065      24.781   0.759 -53.385  1.00  1.280          H  
ATOM  17552 3HD1 LEU F1065      24.201   1.920 -54.585  1.00  1.280          H  
ATOM  17553 1HD2 LEU F1065      21.800   2.962 -52.890  1.00  1.280          H  
ATOM  17554 2HD2 LEU F1065      21.626   2.480 -54.591  1.00  1.280          H  
ATOM  17555 3HD2 LEU F1065      20.625   1.716 -53.332  1.00  1.280          H  
ATOM  17556  N   LEU F1066      21.933  -2.353 -56.345  1.00  0.810          N  
ATOM  17557  CA  LEU F1066      22.250  -3.708 -56.705  1.00  0.880          C  
ATOM  17558  C   LEU F1066      22.676  -3.845 -58.142  1.00  0.860          C  
ATOM  17559  O   LEU F1066      23.631  -4.570 -58.436  1.00  0.880          O  
ATOM  17560  CB  LEU F1066      21.064  -4.598 -56.404  1.00  1.200          C  
ATOM  17561  CG  LEU F1066      20.721  -4.765 -54.924  1.00  1.200          C  
ATOM  17562  CD1 LEU F1066      19.492  -5.608 -54.856  1.00  1.200          C  
ATOM  17563  CD2 LEU F1066      21.906  -5.363 -54.132  1.00  1.200          C  
ATOM  17564  H   LEU F1066      20.967  -2.081 -56.120  1.00  0.970          H  
ATOM  17565  HA  LEU F1066      23.096  -4.024 -56.115  1.00  1.060          H  
ATOM  17566 1HB  LEU F1066      20.191  -4.141 -56.880  1.00  1.440          H  
ATOM  17567 2HB  LEU F1066      21.207  -5.570 -56.838  1.00  1.440          H  
ATOM  17568  HG  LEU F1066      20.464  -3.795 -54.489  1.00  1.440          H  
ATOM  17569 1HD1 LEU F1066      19.192  -5.725 -53.815  1.00  1.440          H  
ATOM  17570 2HD1 LEU F1066      18.703  -5.107 -55.420  1.00  1.440          H  
ATOM  17571 3HD1 LEU F1066      19.679  -6.587 -55.294  1.00  1.440          H  
ATOM  17572 1HD2 LEU F1066      21.593  -5.479 -53.120  1.00  1.440          H  
ATOM  17573 2HD2 LEU F1066      22.184  -6.313 -54.539  1.00  1.440          H  
ATOM  17574 3HD2 LEU F1066      22.766  -4.716 -54.150  1.00  1.440          H  
ATOM  17575  N   GLU F1067      22.050  -3.115 -59.062  1.00  0.860          N  
ATOM  17576  CA  GLU F1067      22.480  -3.260 -60.438  1.00  0.920          C  
ATOM  17577  C   GLU F1067      23.980  -2.970 -60.538  1.00  0.910          C  
ATOM  17578  O   GLU F1067      24.721  -3.748 -61.156  1.00  0.960          O  
ATOM  17579  CB  GLU F1067      21.668  -2.346 -61.353  1.00  1.260          C  
ATOM  17580  CG  GLU F1067      21.982  -2.490 -62.840  1.00  1.260          C  
ATOM  17581  CD  GLU F1067      21.074  -1.658 -63.702  1.00  1.260          C  
ATOM  17582  OE1 GLU F1067      20.387  -0.806 -63.166  1.00  1.260          O  
ATOM  17583  OE2 GLU F1067      21.054  -1.871 -64.888  1.00  1.260          O  
ATOM  17584  H   GLU F1067      21.245  -2.526 -58.820  1.00  1.030          H  
ATOM  17585  HA  GLU F1067      22.310  -4.290 -60.748  1.00  1.100          H  
ATOM  17586 1HB  GLU F1067      20.605  -2.550 -61.208  1.00  1.520          H  
ATOM  17587 2HB  GLU F1067      21.836  -1.305 -61.065  1.00  1.520          H  
ATOM  17588 1HG  GLU F1067      23.008  -2.170 -63.005  1.00  1.520          H  
ATOM  17589 2HG  GLU F1067      21.905  -3.538 -63.127  1.00  1.520          H  
ATOM  17590  N   SER F1068      24.446  -1.898 -59.873  1.00  0.870          N  
ATOM  17591  CA  SER F1068      25.865  -1.578 -59.919  1.00  0.900          C  
ATOM  17592  C   SER F1068      26.737  -2.648 -59.248  1.00  0.880          C  
ATOM  17593  O   SER F1068      27.766  -3.047 -59.807  1.00  0.950          O  
ATOM  17594  CB  SER F1068      26.124  -0.238 -59.248  1.00  1.250          C  
ATOM  17595  OG  SER F1068      25.536   0.828 -59.961  1.00  1.250          O  
ATOM  17596  H   SER F1068      23.799  -1.273 -59.376  1.00  1.040          H  
ATOM  17597  HA  SER F1068      26.163  -1.505 -60.966  1.00  1.080          H  
ATOM  17598 1HB  SER F1068      25.716  -0.264 -58.233  1.00  1.500          H  
ATOM  17599 2HB  SER F1068      27.197  -0.077 -59.165  1.00  1.500          H  
ATOM  17600  HG  SER F1068      25.779   1.627 -59.490  1.00  1.500          H  
ATOM  17601  N   TYR F1069      26.329  -3.155 -58.076  1.00  0.820          N  
ATOM  17602  CA  TYR F1069      27.171  -4.138 -57.401  1.00  0.820          C  
ATOM  17603  C   TYR F1069      27.347  -5.408 -58.216  1.00  0.780          C  
ATOM  17604  O   TYR F1069      28.435  -6.003 -58.222  1.00  0.810          O  
ATOM  17605  CB  TYR F1069      26.631  -4.505 -56.017  1.00  1.150          C  
ATOM  17606  CG  TYR F1069      26.835  -3.458 -54.938  1.00  1.150          C  
ATOM  17607  CD1 TYR F1069      25.745  -2.959 -54.237  1.00  1.150          C  
ATOM  17608  CD2 TYR F1069      28.117  -2.985 -54.655  1.00  1.150          C  
ATOM  17609  CE1 TYR F1069      25.931  -1.998 -53.276  1.00  1.150          C  
ATOM  17610  CE2 TYR F1069      28.292  -2.016 -53.691  1.00  1.150          C  
ATOM  17611  CZ  TYR F1069      27.210  -1.524 -53.009  1.00  1.150          C  
ATOM  17612  OH  TYR F1069      27.395  -0.545 -52.072  1.00  1.150          O  
ATOM  17613  H   TYR F1069      25.474  -2.800 -57.630  1.00  0.980          H  
ATOM  17614  HA  TYR F1069      28.158  -3.699 -57.282  1.00  0.980          H  
ATOM  17615 1HB  TYR F1069      25.561  -4.713 -56.093  1.00  1.380          H  
ATOM  17616 2HB  TYR F1069      27.113  -5.395 -55.703  1.00  1.380          H  
ATOM  17617  HD1 TYR F1069      24.743  -3.319 -54.451  1.00  1.380          H  
ATOM  17618  HD2 TYR F1069      28.980  -3.369 -55.195  1.00  1.380          H  
ATOM  17619  HE1 TYR F1069      25.077  -1.604 -52.737  1.00  1.380          H  
ATOM  17620  HE2 TYR F1069      29.287  -1.633 -53.471  1.00  1.380          H  
ATOM  17621  HH  TYR F1069      28.304  -0.234 -52.112  1.00  1.380          H  
ATOM  17622  N   PHE F1070      26.274  -5.848 -58.879  1.00  0.750          N  
ATOM  17623  CA  PHE F1070      26.324  -7.069 -59.673  1.00  0.740          C  
ATOM  17624  C   PHE F1070      27.301  -6.887 -60.825  1.00  0.790          C  
ATOM  17625  O   PHE F1070      28.155  -7.735 -61.089  1.00  0.780          O  
ATOM  17626  CB  PHE F1070      24.958  -7.439 -60.233  1.00  1.040          C  
ATOM  17627  CG  PHE F1070      24.960  -8.779 -60.857  1.00  1.040          C  
ATOM  17628  CD1 PHE F1070      24.934  -9.906 -60.032  1.00  1.040          C  
ATOM  17629  CD2 PHE F1070      24.989  -8.952 -62.225  1.00  1.040          C  
ATOM  17630  CE1 PHE F1070      24.936 -11.166 -60.560  1.00  1.040          C  
ATOM  17631  CE2 PHE F1070      24.990 -10.223 -62.763  1.00  1.040          C  
ATOM  17632  CZ  PHE F1070      24.962 -11.331 -61.930  1.00  1.040          C  
ATOM  17633  H   PHE F1070      25.390  -5.332 -58.793  1.00  0.900          H  
ATOM  17634  HA  PHE F1070      26.679  -7.885 -59.041  1.00  0.890          H  
ATOM  17635 1HB  PHE F1070      24.217  -7.416 -59.473  1.00  1.250          H  
ATOM  17636 2HB  PHE F1070      24.665  -6.703 -60.985  1.00  1.250          H  
ATOM  17637  HD1 PHE F1070      24.918  -9.774 -58.948  1.00  1.250          H  
ATOM  17638  HD2 PHE F1070      25.011  -8.077 -62.877  1.00  1.250          H  
ATOM  17639  HE1 PHE F1070      24.916 -12.033 -59.897  1.00  1.250          H  
ATOM  17640  HE2 PHE F1070      25.012 -10.357 -63.845  1.00  1.250          H  
ATOM  17641  HZ  PHE F1070      24.962 -12.333 -62.361  1.00  1.250          H  
ATOM  17642  N   GLN F1071      27.195  -5.750 -61.516  1.00  0.860          N  
ATOM  17643  CA  GLN F1071      28.037  -5.462 -62.674  1.00  0.960          C  
ATOM  17644  C   GLN F1071      29.527  -5.488 -62.328  1.00  0.940          C  
ATOM  17645  O   GLN F1071      30.339  -5.969 -63.121  1.00  0.990          O  
ATOM  17646  CB  GLN F1071      27.666  -4.095 -63.243  1.00  1.300          C  
ATOM  17647  CG  GLN F1071      26.308  -4.039 -63.939  1.00  1.300          C  
ATOM  17648  CD  GLN F1071      25.907  -2.612 -64.250  1.00  1.300          C  
ATOM  17649  OE1 GLN F1071      26.518  -1.694 -63.693  1.00  1.300          O  
ATOM  17650  NE2 GLN F1071      24.916  -2.417 -65.111  1.00  1.300          N  
ATOM  17651  H   GLN F1071      26.462  -5.079 -61.259  1.00  1.030          H  
ATOM  17652  HA  GLN F1071      27.852  -6.224 -63.428  1.00  1.150          H  
ATOM  17653 1HB  GLN F1071      27.653  -3.370 -62.427  1.00  1.560          H  
ATOM  17654 2HB  GLN F1071      28.429  -3.775 -63.949  1.00  1.560          H  
ATOM  17655 1HG  GLN F1071      26.380  -4.583 -64.879  1.00  1.560          H  
ATOM  17656 2HG  GLN F1071      25.551  -4.493 -63.310  1.00  1.560          H  
ATOM  17657 1HE2 GLN F1071      24.617  -1.486 -65.333  1.00  1.560          H  
ATOM  17658 2HE2 GLN F1071      24.445  -3.193 -65.532  1.00  1.560          H  
ATOM  17659  N   ASP F1072      29.882  -5.040 -61.125  1.00  0.910          N  
ATOM  17660  CA  ASP F1072      31.280  -5.034 -60.702  1.00  0.930          C  
ATOM  17661  C   ASP F1072      31.796  -6.378 -60.145  1.00  0.840          C  
ATOM  17662  O   ASP F1072      32.989  -6.485 -59.838  1.00  0.970          O  
ATOM  17663  CB  ASP F1072      31.523  -3.927 -59.673  1.00  1.290          C  
ATOM  17664  CG  ASP F1072      31.510  -2.519 -60.238  1.00  1.290          C  
ATOM  17665  OD1 ASP F1072      32.056  -2.306 -61.300  1.00  1.290          O  
ATOM  17666  OD2 ASP F1072      30.934  -1.663 -59.615  1.00  1.290          O  
ATOM  17667  H   ASP F1072      29.160  -4.607 -60.535  1.00  1.090          H  
ATOM  17668  HA  ASP F1072      31.881  -4.795 -61.578  1.00  1.120          H  
ATOM  17669 1HB  ASP F1072      30.756  -3.996 -58.893  1.00  1.550          H  
ATOM  17670 2HB  ASP F1072      32.477  -4.076 -59.210  1.00  1.550          H  
ATOM  17671  N   GLY F1073      30.940  -7.408 -60.026  1.00  0.730          N  
ATOM  17672  CA  GLY F1073      31.386  -8.707 -59.504  1.00  0.680          C  
ATOM  17673  C   GLY F1073      30.768  -9.249 -58.200  1.00  0.640          C  
ATOM  17674  O   GLY F1073      31.157 -10.334 -57.759  1.00  0.620          O  
ATOM  17675  H   GLY F1073      29.967  -7.316 -60.340  1.00  0.880          H  
ATOM  17676 1HA  GLY F1073      31.219  -9.447 -60.285  1.00  0.820          H  
ATOM  17677 2HA  GLY F1073      32.460  -8.665 -59.364  1.00  0.820          H  
ATOM  17678  N   LEU F1074      29.839  -8.538 -57.560  1.00  0.690          N  
ATOM  17679  CA  LEU F1074      29.231  -9.086 -56.347  1.00  0.740          C  
ATOM  17680  C   LEU F1074      28.262 -10.175 -56.773  1.00  0.760          C  
ATOM  17681  O   LEU F1074      27.525  -9.966 -57.733  1.00  0.850          O  
ATOM  17682  CB  LEU F1074      28.464  -8.002 -55.578  1.00  1.020          C  
ATOM  17683  CG  LEU F1074      27.811  -8.426 -54.210  1.00  1.020          C  
ATOM  17684  CD1 LEU F1074      28.866  -8.731 -53.245  1.00  1.020          C  
ATOM  17685  CD2 LEU F1074      26.899  -7.317 -53.712  1.00  1.020          C  
ATOM  17686  H   LEU F1074      29.524  -7.625 -57.901  1.00  0.830          H  
ATOM  17687  HA  LEU F1074      30.013  -9.513 -55.734  1.00  0.890          H  
ATOM  17688 1HB  LEU F1074      29.144  -7.176 -55.381  1.00  1.220          H  
ATOM  17689 2HB  LEU F1074      27.682  -7.639 -56.225  1.00  1.220          H  
ATOM  17690  HG  LEU F1074      27.233  -9.332 -54.321  1.00  1.220          H  
ATOM  17691 1HD1 LEU F1074      28.421  -9.022 -52.313  1.00  1.220          H  
ATOM  17692 2HD1 LEU F1074      29.465  -9.525 -53.597  1.00  1.220          H  
ATOM  17693 3HD1 LEU F1074      29.474  -7.864 -53.103  1.00  1.220          H  
ATOM  17694 1HD2 LEU F1074      26.459  -7.623 -52.766  1.00  1.220          H  
ATOM  17695 2HD2 LEU F1074      27.469  -6.421 -53.581  1.00  1.220          H  
ATOM  17696 3HD2 LEU F1074      26.114  -7.129 -54.414  1.00  1.220          H  
ATOM  17697  N   ARG F1075      28.222 -11.339 -56.103  1.00  0.700          N  
ATOM  17698  CA  ARG F1075      27.271 -12.344 -56.592  1.00  0.760          C  
ATOM  17699  C   ARG F1075      26.129 -12.659 -55.628  1.00  0.640          C  
ATOM  17700  O   ARG F1075      25.046 -13.085 -56.066  1.00  0.690          O  
ATOM  17701  CB  ARG F1075      28.003 -13.617 -57.002  1.00  1.040          C  
ATOM  17702  CG  ARG F1075      29.087 -13.412 -58.111  1.00  1.040          C  
ATOM  17703  CD  ARG F1075      28.531 -12.848 -59.391  1.00  1.040          C  
ATOM  17704  NE  ARG F1075      29.551 -12.678 -60.410  1.00  1.040          N  
ATOM  17705  CZ  ARG F1075      29.475 -11.790 -61.436  1.00  1.040          C  
ATOM  17706  NH1 ARG F1075      28.435 -10.988 -61.558  1.00  1.040          N  
ATOM  17707  NH2 ARG F1075      30.460 -11.723 -62.318  1.00  1.040          N  
ATOM  17708  H   ARG F1075      28.815 -11.533 -55.288  1.00  0.840          H  
ATOM  17709  HA  ARG F1075      26.791 -11.955 -57.483  1.00  0.910          H  
ATOM  17710 1HB  ARG F1075      28.507 -14.039 -56.135  1.00  1.250          H  
ATOM  17711 2HB  ARG F1075      27.288 -14.358 -57.359  1.00  1.250          H  
ATOM  17712 1HG  ARG F1075      29.851 -12.722 -57.748  1.00  1.250          H  
ATOM  17713 2HG  ARG F1075      29.548 -14.369 -58.342  1.00  1.250          H  
ATOM  17714 1HD  ARG F1075      27.761 -13.512 -59.780  1.00  1.250          H  
ATOM  17715 2HD  ARG F1075      28.111 -11.881 -59.207  1.00  1.250          H  
ATOM  17716  HE  ARG F1075      30.371 -13.270 -60.354  1.00  1.250          H  
ATOM  17717 1HH1 ARG F1075      27.673 -11.025 -60.889  1.00  1.250          H  
ATOM  17718 2HH1 ARG F1075      28.387 -10.318 -62.314  1.00  1.250          H  
ATOM  17719 1HH2 ARG F1075      31.261 -12.334 -62.231  1.00  1.250          H  
ATOM  17720 2HH2 ARG F1075      30.411 -11.058 -63.081  1.00  1.250          H  
ATOM  17721  N   LEU F1076      26.351 -12.456 -54.334  1.00  0.560          N  
ATOM  17722  CA  LEU F1076      25.331 -12.769 -53.342  1.00  0.570          C  
ATOM  17723  C   LEU F1076      24.923 -11.576 -52.487  1.00  0.570          C  
ATOM  17724  O   LEU F1076      25.710 -10.643 -52.275  1.00  0.650          O  
ATOM  17725  CB  LEU F1076      25.840 -13.814 -52.371  1.00  0.790          C  
ATOM  17726  CG  LEU F1076      26.067 -15.219 -52.805  1.00  0.790          C  
ATOM  17727  CD1 LEU F1076      27.541 -15.411 -53.126  1.00  0.790          C  
ATOM  17728  CD2 LEU F1076      25.602 -16.141 -51.675  1.00  0.790          C  
ATOM  17729  H   LEU F1076      27.267 -12.130 -54.018  1.00  0.670          H  
ATOM  17730  HA  LEU F1076      24.440 -13.141 -53.849  1.00  0.680          H  
ATOM  17731 1HB  LEU F1076      26.806 -13.467 -52.146  1.00  0.950          H  
ATOM  17732 2HB  LEU F1076      25.226 -13.811 -51.476  1.00  0.950          H  
ATOM  17733  HG  LEU F1076      25.515 -15.424 -53.705  1.00  0.950          H  
ATOM  17734 1HD1 LEU F1076      27.706 -16.439 -53.445  1.00  0.950          H  
ATOM  17735 2HD1 LEU F1076      27.842 -14.740 -53.918  1.00  0.950          H  
ATOM  17736 3HD1 LEU F1076      28.137 -15.205 -52.235  1.00  0.950          H  
ATOM  17737 1HD2 LEU F1076      25.756 -17.175 -51.969  1.00  0.950          H  
ATOM  17738 2HD2 LEU F1076      26.172 -15.931 -50.768  1.00  0.950          H  
ATOM  17739 3HD2 LEU F1076      24.540 -15.971 -51.486  1.00  0.950          H  
ATOM  17740  N   ILE F1077      23.710 -11.640 -51.949  1.00  0.540          N  
ATOM  17741  CA  ILE F1077      23.264 -10.662 -50.964  1.00  0.570          C  
ATOM  17742  C   ILE F1077      22.938 -11.303 -49.622  1.00  0.500          C  
ATOM  17743  O   ILE F1077      22.217 -12.309 -49.544  1.00  0.480          O  
ATOM  17744  CB  ILE F1077      22.021  -9.899 -51.393  1.00  0.790          C  
ATOM  17745  CG1 ILE F1077      22.250  -9.141 -52.645  1.00  0.790          C  
ATOM  17746  CG2 ILE F1077      21.667  -8.949 -50.276  1.00  0.790          C  
ATOM  17747  CD1 ILE F1077      20.941  -8.646 -53.258  1.00  0.790          C  
ATOM  17748  H   ILE F1077      23.073 -12.401 -52.219  1.00  0.650          H  
ATOM  17749  HA  ILE F1077      24.064  -9.938 -50.797  1.00  0.680          H  
ATOM  17750  HB  ILE F1077      21.208 -10.590 -51.587  1.00  0.940          H  
ATOM  17751 1HG1 ILE F1077      22.901  -8.285 -52.457  1.00  0.940          H  
ATOM  17752 2HG1 ILE F1077      22.746  -9.782 -53.327  1.00  0.940          H  
ATOM  17753 1HG2 ILE F1077      20.818  -8.392 -50.538  1.00  0.940          H  
ATOM  17754 2HG2 ILE F1077      21.437  -9.451 -49.356  1.00  0.940          H  
ATOM  17755 3HG2 ILE F1077      22.507  -8.280 -50.110  1.00  0.940          H  
ATOM  17756 1HD1 ILE F1077      21.139  -8.151 -54.171  1.00  0.940          H  
ATOM  17757 2HD1 ILE F1077      20.298  -9.502 -53.458  1.00  0.940          H  
ATOM  17758 3HD1 ILE F1077      20.425  -7.965 -52.605  1.00  0.940          H  
ATOM  17759  N   HIS F1078      23.505 -10.715 -48.571  1.00  0.550          N  
ATOM  17760  CA  HIS F1078      23.243 -11.120 -47.205  1.00  0.600          C  
ATOM  17761  C   HIS F1078      22.095 -10.316 -46.633  1.00  0.610          C  
ATOM  17762  O   HIS F1078      22.064  -9.070 -46.666  1.00  0.670          O  
ATOM  17763  CB  HIS F1078      24.488 -10.953 -46.345  1.00  0.820          C  
ATOM  17764  CG  HIS F1078      24.353 -11.200 -44.896  1.00  0.820          C  
ATOM  17765  ND1 HIS F1078      23.782 -10.301 -44.021  1.00  0.820          N  
ATOM  17766  CD2 HIS F1078      24.777 -12.222 -44.156  1.00  0.820          C  
ATOM  17767  CE1 HIS F1078      23.875 -10.783 -42.793  1.00  0.820          C  
ATOM  17768  NE2 HIS F1078      24.473 -11.939 -42.852  1.00  0.820          N  
ATOM  17769  H   HIS F1078      24.083  -9.889 -48.732  1.00  0.660          H  
ATOM  17770  HA  HIS F1078      22.951 -12.171 -47.180  1.00  0.720          H  
ATOM  17771 1HB  HIS F1078      25.203 -11.682 -46.650  1.00  0.980          H  
ATOM  17772 2HB  HIS F1078      24.928  -9.992 -46.504  1.00  0.980          H  
ATOM  17773  HD2 HIS F1078      25.288 -13.103 -44.527  1.00  0.980          H  
ATOM  17774  HE1 HIS F1078      23.539 -10.312 -41.878  1.00  0.980          H  
ATOM  17775  HE2 HIS F1078      24.693 -12.522 -42.055  1.00  0.980          H  
ATOM  17776  N   TYR F1079      21.124 -11.032 -46.121  1.00  0.660          N  
ATOM  17777  CA  TYR F1079      19.999 -10.385 -45.522  1.00  0.720          C  
ATOM  17778  C   TYR F1079      19.984 -10.597 -44.031  1.00  0.620          C  
ATOM  17779  O   TYR F1079      19.733 -11.700 -43.528  1.00  0.600          O  
ATOM  17780  CB  TYR F1079      18.735 -10.854 -46.171  1.00  0.980          C  
ATOM  17781  CG  TYR F1079      18.657 -10.468 -47.598  1.00  0.980          C  
ATOM  17782  CD1 TYR F1079      19.065 -11.354 -48.545  1.00  0.980          C  
ATOM  17783  CD2 TYR F1079      18.199  -9.223 -47.978  1.00  0.980          C  
ATOM  17784  CE1 TYR F1079      18.989 -11.017 -49.862  1.00  0.980          C  
ATOM  17785  CE2 TYR F1079      18.124  -8.916 -49.313  1.00  0.980          C  
ATOM  17786  CZ  TYR F1079      18.505  -9.811 -50.239  1.00  0.980          C  
ATOM  17787  OH  TYR F1079      18.407  -9.510 -51.563  1.00  0.980          O  
ATOM  17788  H   TYR F1079      21.161 -12.053 -46.185  1.00  0.790          H  
ATOM  17789  HA  TYR F1079      20.080  -9.313 -45.693  1.00  0.860          H  
ATOM  17790 1HB  TYR F1079      18.678 -11.926 -46.125  1.00  1.180          H  
ATOM  17791 2HB  TYR F1079      17.914 -10.460 -45.648  1.00  1.180          H  
ATOM  17792  HD1 TYR F1079      19.448 -12.333 -48.258  1.00  1.180          H  
ATOM  17793  HD2 TYR F1079      17.880  -8.500 -47.237  1.00  1.180          H  
ATOM  17794  HE1 TYR F1079      19.310 -11.720 -50.610  1.00  1.180          H  
ATOM  17795  HE2 TYR F1079      17.747  -7.967 -49.636  1.00  1.180          H  
ATOM  17796  HH  TYR F1079      18.012  -8.647 -51.664  1.00  1.180          H  
ATOM  17797  N   ASP F1080      20.263  -9.512 -43.327  1.00  0.660          N  
ATOM  17798  CA  ASP F1080      20.336  -9.513 -41.878  1.00  0.660          C  
ATOM  17799  C   ASP F1080      18.923  -9.255 -41.383  1.00  0.680          C  
ATOM  17800  O   ASP F1080      18.488  -8.104 -41.404  1.00  0.920          O  
ATOM  17801  CB  ASP F1080      21.294  -8.390 -41.413  1.00  0.920          C  
ATOM  17802  CG  ASP F1080      21.625  -8.385 -39.920  1.00  0.920          C  
ATOM  17803  OD1 ASP F1080      20.978  -9.063 -39.184  1.00  0.920          O  
ATOM  17804  OD2 ASP F1080      22.572  -7.735 -39.547  1.00  0.920          O  
ATOM  17805  H   ASP F1080      20.473  -8.659 -43.828  1.00  0.790          H  
ATOM  17806  HA  ASP F1080      20.674 -10.486 -41.519  1.00  0.790          H  
ATOM  17807 1HB  ASP F1080      22.218  -8.436 -41.983  1.00  1.110          H  
ATOM  17808 2HB  ASP F1080      20.838  -7.426 -41.646  1.00  1.110          H  
ATOM  17809  N   VAL F1081      18.168 -10.313 -41.055  1.00  0.570          N  
ATOM  17810  CA  VAL F1081      16.782 -10.148 -40.657  1.00  0.590          C  
ATOM  17811  C   VAL F1081      16.671 -10.061 -39.165  1.00  0.570          C  
ATOM  17812  O   VAL F1081      17.053 -10.975 -38.439  1.00  0.590          O  
ATOM  17813  CB  VAL F1081      15.904 -11.281 -41.191  1.00  0.820          C  
ATOM  17814  CG1 VAL F1081      14.454 -11.167 -40.701  1.00  0.820          C  
ATOM  17815  CG2 VAL F1081      15.916 -11.205 -42.655  1.00  0.820          C  
ATOM  17816  H   VAL F1081      18.557 -11.264 -41.046  1.00  0.680          H  
ATOM  17817  HA  VAL F1081      16.418  -9.237 -41.092  1.00  0.710          H  
ATOM  17818  HB  VAL F1081      16.297 -12.208 -40.862  1.00  0.980          H  
ATOM  17819 1HG1 VAL F1081      13.868 -11.989 -41.118  1.00  0.980          H  
ATOM  17820 2HG1 VAL F1081      14.408 -11.222 -39.610  1.00  0.980          H  
ATOM  17821 3HG1 VAL F1081      14.021 -10.219 -41.029  1.00  0.980          H  
ATOM  17822 1HG2 VAL F1081      15.308 -12.001 -43.059  1.00  0.980          H  
ATOM  17823 2HG2 VAL F1081      15.506 -10.249 -42.939  1.00  0.980          H  
ATOM  17824 3HG2 VAL F1081      16.936 -11.291 -43.016  1.00  0.980          H  
ATOM  17825  N   MET F1082      16.121  -8.964 -38.714  1.00  0.560          N  
ATOM  17826  CA  MET F1082      15.996  -8.702 -37.309  1.00  0.550          C  
ATOM  17827  C   MET F1082      14.576  -8.357 -36.995  1.00  0.610          C  
ATOM  17828  O   MET F1082      13.994  -7.511 -37.694  1.00  0.650          O  
ATOM  17829  CB  MET F1082      16.886  -7.520 -36.985  1.00  0.770          C  
ATOM  17830  CG  MET F1082      18.350  -7.766 -37.225  1.00  0.770          C  
ATOM  17831  SD  MET F1082      19.347  -6.296 -37.074  1.00  0.770          S  
ATOM  17832  CE  MET F1082      19.001  -5.486 -38.628  1.00  0.770          C  
ATOM  17833  H   MET F1082      15.814  -8.277 -39.384  1.00  0.670          H  
ATOM  17834  HA  MET F1082      16.273  -9.584 -36.738  1.00  0.660          H  
ATOM  17835 1HB  MET F1082      16.600  -6.705 -37.606  1.00  0.930          H  
ATOM  17836 2HB  MET F1082      16.721  -7.208 -35.964  1.00  0.930          H  
ATOM  17837 1HG  MET F1082      18.692  -8.489 -36.513  1.00  0.930          H  
ATOM  17838 2HG  MET F1082      18.519  -8.179 -38.221  1.00  0.930          H  
ATOM  17839 1HE  MET F1082      19.556  -4.557 -38.677  1.00  0.930          H  
ATOM  17840 2HE  MET F1082      19.301  -6.139 -39.456  1.00  0.930          H  
ATOM  17841 3HE  MET F1082      17.959  -5.268 -38.711  1.00  0.930          H  
ATOM  17842  N   ASP F1083      14.033  -8.929 -35.906  1.00  0.720          N  
ATOM  17843  CA  ASP F1083      12.663  -8.539 -35.594  1.00  0.850          C  
ATOM  17844  C   ASP F1083      12.537  -7.881 -34.175  1.00  0.940          C  
ATOM  17845  O   ASP F1083      12.630  -6.666 -34.183  1.00  1.490          O  
ATOM  17846  CB  ASP F1083      11.704  -9.675 -35.945  1.00  1.140          C  
ATOM  17847  CG  ASP F1083      11.580  -9.993 -37.428  1.00  1.140          C  
ATOM  17848  OD1 ASP F1083      11.991  -9.221 -38.256  1.00  1.140          O  
ATOM  17849  OD2 ASP F1083      11.074 -11.056 -37.708  1.00  1.140          O  
ATOM  17850  H   ASP F1083      14.546  -9.650 -35.386  1.00  0.860          H  
ATOM  17851  HA  ASP F1083      12.371  -7.748 -36.286  1.00  1.020          H  
ATOM  17852 1HB  ASP F1083      12.058 -10.552 -35.577  1.00  1.370          H  
ATOM  17853 2HB  ASP F1083      10.738  -9.489 -35.540  1.00  1.370          H  
ATOM  17854  N   GLN F1084      12.355  -8.469 -32.938  1.00  1.350          N  
ATOM  17855  CA  GLN F1084      12.165  -9.770 -32.222  1.00  1.490          C  
ATOM  17856  C   GLN F1084      13.336 -10.050 -31.231  1.00  1.140          C  
ATOM  17857  O   GLN F1084      13.127  -9.870 -30.034  1.00  1.000          O  
ATOM  17858  CB  GLN F1084      11.899 -10.962 -33.078  1.00  2.030          C  
ATOM  17859  CG  GLN F1084      11.462 -12.186 -32.385  1.00  2.030          C  
ATOM  17860  CD  GLN F1084      10.029 -12.162 -31.816  1.00  2.030          C  
ATOM  17861  OE1 GLN F1084       9.077 -12.061 -32.617  1.00  2.030          O  
ATOM  17862  NE2 GLN F1084       9.869 -12.271 -30.506  1.00  2.030          N  
ATOM  17863  H   GLN F1084      12.351  -7.720 -32.252  1.00  1.620          H  
ATOM  17864  HA  GLN F1084      11.271  -9.671 -31.617  1.00  1.790          H  
ATOM  17865 1HB  GLN F1084      11.049 -10.753 -33.681  1.00  2.440          H  
ATOM  17866 2HB  GLN F1084      12.762 -11.196 -33.673  1.00  2.440          H  
ATOM  17867 1HG  GLN F1084      11.393 -12.874 -33.189  1.00  2.440          H  
ATOM  17868 2HG  GLN F1084      12.178 -12.504 -31.618  1.00  2.440          H  
ATOM  17869 1HE2 GLN F1084       8.947 -12.276 -30.114  1.00  2.440          H  
ATOM  17870 2HE2 GLN F1084      10.667 -12.376 -29.896  1.00  2.440          H  
ATOM  17871  N   PHE F1085      14.563 -10.458 -31.653  1.00  1.390          N  
ATOM  17872  CA  PHE F1085      15.614 -10.607 -30.612  1.00  1.010          C  
ATOM  17873  C   PHE F1085      16.612  -9.479 -30.409  1.00  0.850          C  
ATOM  17874  O   PHE F1085      17.421  -9.542 -29.479  1.00  0.920          O  
ATOM  17875  CB  PHE F1085      16.470 -11.855 -30.757  1.00  1.570          C  
ATOM  17876  CG  PHE F1085      15.840 -13.089 -30.335  1.00  1.570          C  
ATOM  17877  CD1 PHE F1085      15.651 -14.098 -31.184  1.00  1.570          C  
ATOM  17878  CD2 PHE F1085      15.439 -13.240 -29.007  1.00  1.570          C  
ATOM  17879  CE1 PHE F1085      15.091 -15.239 -30.748  1.00  1.570          C  
ATOM  17880  CE2 PHE F1085      14.862 -14.394 -28.573  1.00  1.570          C  
ATOM  17881  CZ  PHE F1085      14.689 -15.402 -29.447  1.00  1.570          C  
ATOM  17882  H   PHE F1085      14.791 -10.675 -32.626  1.00  1.670          H  
ATOM  17883  HA  PHE F1085      15.093 -10.708 -29.666  1.00  1.210          H  
ATOM  17884 1HB  PHE F1085      16.757 -11.960 -31.804  1.00  1.880          H  
ATOM  17885 2HB  PHE F1085      17.384 -11.735 -30.188  1.00  1.880          H  
ATOM  17886  HD1 PHE F1085      15.965 -14.007 -32.223  1.00  1.880          H  
ATOM  17887  HD2 PHE F1085      15.596 -12.422 -28.300  1.00  1.880          H  
ATOM  17888  HE1 PHE F1085      14.964 -16.032 -31.455  1.00  1.880          H  
ATOM  17889  HE2 PHE F1085      14.547 -14.505 -27.531  1.00  1.880          H  
ATOM  17890  HZ  PHE F1085      14.231 -16.334 -29.115  1.00  1.880          H  
ATOM  17891  N   VAL F1086      16.598  -8.470 -31.246  1.00  0.860          N  
ATOM  17892  CA  VAL F1086      17.546  -7.382 -31.100  1.00  0.910          C  
ATOM  17893  C   VAL F1086      16.775  -6.085 -31.104  1.00  1.020          C  
ATOM  17894  O   VAL F1086      15.586  -6.094 -31.417  1.00  1.100          O  
ATOM  17895  CB  VAL F1086      18.627  -7.416 -32.204  1.00  1.250          C  
ATOM  17896  CG1 VAL F1086      19.426  -8.723 -32.143  1.00  1.250          C  
ATOM  17897  CG2 VAL F1086      17.995  -7.293 -33.551  1.00  1.250          C  
ATOM  17898  H   VAL F1086      15.922  -8.438 -31.995  1.00  1.030          H  
ATOM  17899  HA  VAL F1086      18.051  -7.472 -30.137  1.00  1.090          H  
ATOM  17900  HB  VAL F1086      19.312  -6.593 -32.044  1.00  1.500          H  
ATOM  17901 1HG1 VAL F1086      20.183  -8.726 -32.911  1.00  1.500          H  
ATOM  17902 2HG1 VAL F1086      19.903  -8.811 -31.166  1.00  1.500          H  
ATOM  17903 3HG1 VAL F1086      18.767  -9.571 -32.300  1.00  1.500          H  
ATOM  17904 1HG2 VAL F1086      18.767  -7.307 -34.300  1.00  1.500          H  
ATOM  17905 2HG2 VAL F1086      17.317  -8.126 -33.717  1.00  1.500          H  
ATOM  17906 3HG2 VAL F1086      17.443  -6.365 -33.623  1.00  1.500          H  
ATOM  17907  N   HIS F1087      17.435  -4.992 -30.728  1.00  1.220          N  
ATOM  17908  CA  HIS F1087      16.822  -3.680 -30.730  1.00  1.320          C  
ATOM  17909  C   HIS F1087      16.526  -3.141 -32.129  1.00  0.990          C  
ATOM  17910  O   HIS F1087      15.602  -2.346 -32.312  1.00  1.220          O  
ATOM  17911  CB  HIS F1087      17.801  -2.758 -30.024  1.00  1.810          C  
ATOM  17912  CG  HIS F1087      19.115  -2.805 -30.736  1.00  1.810          C  
ATOM  17913  ND1 HIS F1087      19.969  -3.900 -30.639  1.00  1.810          N  
ATOM  17914  CD2 HIS F1087      19.725  -1.933 -31.567  1.00  1.810          C  
ATOM  17915  CE1 HIS F1087      21.040  -3.681 -31.387  1.00  1.810          C  
ATOM  17916  NE2 HIS F1087      20.910  -2.506 -31.963  1.00  1.810          N  
ATOM  17917  H   HIS F1087      18.420  -5.040 -30.460  1.00  1.460          H  
ATOM  17918  HA  HIS F1087      15.885  -3.714 -30.171  1.00  1.580          H  
ATOM  17919 1HB  HIS F1087      17.428  -1.733 -30.029  1.00  2.170          H  
ATOM  17920 2HB  HIS F1087      17.935  -3.067 -28.989  1.00  2.170          H  
ATOM  17921  HD2 HIS F1087      19.345  -0.973 -31.873  1.00  2.170          H  
ATOM  17922  HE1 HIS F1087      21.879  -4.359 -31.511  1.00  2.170          H  
ATOM  17923  HE2 HIS F1087      21.577  -2.089 -32.608  1.00  2.170          H  
ATOM  17924  N   ASN F1088      17.287  -3.576 -33.133  1.00  0.930          N  
ATOM  17925  CA  ASN F1088      17.061  -3.048 -34.462  1.00  0.750          C  
ATOM  17926  C   ASN F1088      16.080  -3.948 -35.208  1.00  0.770          C  
ATOM  17927  O   ASN F1088      15.667  -4.985 -34.699  1.00  1.090          O  
ATOM  17928  CB  ASN F1088      18.406  -2.912 -35.172  1.00  1.120          C  
ATOM  17929  CG  ASN F1088      18.455  -1.807 -36.209  1.00  1.120          C  
ATOM  17930  OD1 ASN F1088      17.430  -1.506 -36.839  1.00  1.120          O  
ATOM  17931  ND2 ASN F1088      19.615  -1.187 -36.375  1.00  1.120          N  
ATOM  17932  H   ASN F1088      18.043  -4.225 -32.972  1.00  1.120          H  
ATOM  17933  HA  ASN F1088      16.605  -2.061 -34.384  1.00  0.900          H  
ATOM  17934 1HB  ASN F1088      19.191  -2.743 -34.438  1.00  1.350          H  
ATOM  17935 2HB  ASN F1088      18.630  -3.844 -35.663  1.00  1.350          H  
ATOM  17936 1HD2 ASN F1088      19.699  -0.423 -37.053  1.00  1.350          H  
ATOM  17937 2HD2 ASN F1088      20.428  -1.435 -35.837  1.00  1.350          H  
ATOM  17938  N   THR F1089      15.750  -3.572 -36.434  1.00  0.720          N  
ATOM  17939  CA  THR F1089      14.826  -4.319 -37.280  1.00  0.790          C  
ATOM  17940  C   THR F1089      15.333  -4.366 -38.720  1.00  0.760          C  
ATOM  17941  O   THR F1089      16.143  -3.530 -39.116  1.00  0.820          O  
ATOM  17942  CB  THR F1089      13.436  -3.683 -37.226  1.00  1.080          C  
ATOM  17943  OG1 THR F1089      13.536  -2.359 -37.707  1.00  1.080          O  
ATOM  17944  CG2 THR F1089      12.918  -3.651 -35.830  1.00  1.080          C  
ATOM  17945  H   THR F1089      16.134  -2.704 -36.788  1.00  0.860          H  
ATOM  17946  HA  THR F1089      14.749  -5.334 -36.899  1.00  0.950          H  
ATOM  17947  HB  THR F1089      12.752  -4.252 -37.860  1.00  1.290          H  
ATOM  17948  HG1 THR F1089      12.660  -2.030 -37.992  1.00  1.290          H  
ATOM  17949 1HG2 THR F1089      11.940  -3.185 -35.830  1.00  1.290          H  
ATOM  17950 2HG2 THR F1089      12.841  -4.657 -35.454  1.00  1.290          H  
ATOM  17951 3HG2 THR F1089      13.562  -3.082 -35.192  1.00  1.290          H  
ATOM  17952  N   ALA F1090      14.866  -5.323 -39.532  1.00  0.660          N  
ATOM  17953  CA  ALA F1090      15.321  -5.324 -40.934  1.00  0.610          C  
ATOM  17954  C   ALA F1090      14.292  -4.989 -42.042  1.00  0.550          C  
ATOM  17955  O   ALA F1090      14.407  -3.951 -42.703  1.00  0.890          O  
ATOM  17956  CB  ALA F1090      15.898  -6.667 -41.223  1.00  0.870          C  
ATOM  17957  H   ALA F1090      14.249  -6.039 -39.139  1.00  0.790          H  
ATOM  17958  HA  ALA F1090      16.123  -4.593 -41.014  1.00  0.730          H  
ATOM  17959 1HB  ALA F1090      16.330  -6.684 -42.212  1.00  1.050          H  
ATOM  17960 2HB  ALA F1090      16.674  -6.853 -40.490  1.00  1.050          H  
ATOM  17961 3HB  ALA F1090      15.120  -7.414 -41.153  1.00  1.050          H  
ATOM  17962  N   PHE F1091      13.362  -5.915 -42.336  1.00  1.020          N  
ATOM  17963  CA  PHE F1091      12.430  -5.725 -43.461  1.00  1.020          C  
ATOM  17964  C   PHE F1091      11.276  -6.728 -43.534  1.00  1.070          C  
ATOM  17965  O   PHE F1091      11.373  -7.828 -42.974  1.00  1.150          O  
ATOM  17966  CB  PHE F1091      13.182  -5.804 -44.800  1.00  1.430          C  
ATOM  17967  CG  PHE F1091      13.978  -7.094 -45.027  1.00  1.430          C  
ATOM  17968  CD1 PHE F1091      13.352  -8.218 -45.497  1.00  1.430          C  
ATOM  17969  CD2 PHE F1091      15.339  -7.161 -44.825  1.00  1.430          C  
ATOM  17970  CE1 PHE F1091      14.006  -9.365 -45.752  1.00  1.430          C  
ATOM  17971  CE2 PHE F1091      16.020  -8.332 -45.079  1.00  1.430          C  
ATOM  17972  CZ  PHE F1091      15.325  -9.442 -45.554  1.00  1.430          C  
ATOM  17973  H   PHE F1091      13.286  -6.753 -41.777  1.00  1.220          H  
ATOM  17974  HA  PHE F1091      11.989  -4.738 -43.375  1.00  1.220          H  
ATOM  17975 1HB  PHE F1091      12.459  -5.726 -45.609  1.00  1.710          H  
ATOM  17976 2HB  PHE F1091      13.859  -4.962 -44.904  1.00  1.710          H  
ATOM  17977  HD1 PHE F1091      12.312  -8.181 -45.665  1.00  1.710          H  
ATOM  17978  HD2 PHE F1091      15.869  -6.275 -44.466  1.00  1.710          H  
ATOM  17979  HE1 PHE F1091      13.458 -10.215 -46.124  1.00  1.710          H  
ATOM  17980  HE2 PHE F1091      17.098  -8.378 -44.913  1.00  1.710          H  
ATOM  17981  HZ  PHE F1091      15.821 -10.373 -45.766  1.00  1.710          H  
ATOM  17982  N   LYS F1092      10.243  -6.355 -44.318  1.00  1.030          N  
ATOM  17983  CA  LYS F1092       9.072  -7.176 -44.703  1.00  1.070          C  
ATOM  17984  C   LYS F1092       9.480  -8.339 -45.625  1.00  1.030          C  
ATOM  17985  O   LYS F1092      10.269  -8.142 -46.531  1.00  1.040          O  
ATOM  17986  CB  LYS F1092       8.037  -6.271 -45.397  1.00  1.480          C  
ATOM  17987  CG  LYS F1092       8.448  -5.742 -46.786  1.00  1.480          C  
ATOM  17988  CD  LYS F1092       7.421  -4.777 -47.359  1.00  1.480          C  
ATOM  17989  CE  LYS F1092       7.739  -4.404 -48.818  1.00  1.480          C  
ATOM  17990  NZ  LYS F1092       6.821  -3.352 -49.313  1.00  1.480          N  
ATOM  17991  H   LYS F1092      10.271  -5.402 -44.669  1.00  1.240          H  
ATOM  17992  HA  LYS F1092       8.606  -7.592 -43.826  1.00  1.280          H  
ATOM  17993 1HB  LYS F1092       7.100  -6.823 -45.508  1.00  1.780          H  
ATOM  17994 2HB  LYS F1092       7.833  -5.411 -44.760  1.00  1.780          H  
ATOM  17995 1HG  LYS F1092       9.413  -5.246 -46.715  1.00  1.780          H  
ATOM  17996 2HG  LYS F1092       8.538  -6.565 -47.465  1.00  1.780          H  
ATOM  17997 1HD  LYS F1092       6.431  -5.243 -47.326  1.00  1.780          H  
ATOM  17998 2HD  LYS F1092       7.392  -3.865 -46.762  1.00  1.780          H  
ATOM  17999 1HE  LYS F1092       8.768  -4.065 -48.911  1.00  1.780          H  
ATOM  18000 2HE  LYS F1092       7.610  -5.289 -49.440  1.00  1.780          H  
ATOM  18001 1HZ  LYS F1092       7.007  -3.128 -50.293  1.00  1.780          H  
ATOM  18002 2HZ  LYS F1092       5.841  -3.650 -49.230  1.00  1.780          H  
ATOM  18003 3HZ  LYS F1092       6.954  -2.527 -48.758  1.00  1.780          H  
ATOM  18004  N   GLY F1093       8.868  -9.525 -45.514  1.00  1.040          N  
ATOM  18005  CA  GLY F1093       9.236 -10.666 -46.386  1.00  1.090          C  
ATOM  18006  C   GLY F1093       9.109 -10.345 -47.885  1.00  1.050          C  
ATOM  18007  O   GLY F1093       9.959 -10.727 -48.713  1.00  1.140          O  
ATOM  18008  H   GLY F1093       8.165  -9.655 -44.795  1.00  1.250          H  
ATOM  18009 1HA  GLY F1093      10.258 -10.975 -46.161  1.00  1.310          H  
ATOM  18010 2HA  GLY F1093       8.592 -11.513 -46.147  1.00  1.310          H  
ATOM  18011  N   GLU F1094       8.125  -9.512 -48.196  1.00  0.970          N  
ATOM  18012  CA  GLU F1094       7.794  -9.042 -49.534  1.00  1.010          C  
ATOM  18013  C   GLU F1094       8.983  -8.319 -50.197  1.00  1.030          C  
ATOM  18014  O   GLU F1094       9.010  -8.145 -51.416  1.00  1.080          O  
ATOM  18015  CB  GLU F1094       6.549  -8.143 -49.472  1.00  1.400          C  
ATOM  18016  CG  GLU F1094       5.218  -8.851 -49.040  1.00  1.400          C  
ATOM  18017  CD  GLU F1094       5.031  -8.975 -47.511  1.00  1.400          C  
ATOM  18018  OE1 GLU F1094       6.021  -9.022 -46.823  1.00  1.400          O  
ATOM  18019  OE2 GLU F1094       3.917  -9.021 -47.049  1.00  1.400          O  
ATOM  18020  H   GLU F1094       7.484  -9.258 -47.441  1.00  1.160          H  
ATOM  18021  HA  GLU F1094       7.543  -9.910 -50.140  1.00  1.210          H  
ATOM  18022 1HB  GLU F1094       6.716  -7.354 -48.759  1.00  1.680          H  
ATOM  18023 2HB  GLU F1094       6.385  -7.678 -50.444  1.00  1.680          H  
ATOM  18024 1HG  GLU F1094       4.375  -8.297 -49.452  1.00  1.680          H  
ATOM  18025 2HG  GLU F1094       5.207  -9.850 -49.479  1.00  1.680          H  
ATOM  18026  N   TYR F1095       9.930  -7.866 -49.381  1.00  0.990          N  
ATOM  18027  CA  TYR F1095      11.143  -7.172 -49.769  1.00  1.030          C  
ATOM  18028  C   TYR F1095      11.916  -8.037 -50.741  1.00  1.030          C  
ATOM  18029  O   TYR F1095      12.451  -7.558 -51.746  1.00  1.030          O  
ATOM  18030  CB  TYR F1095      11.966  -6.880 -48.514  1.00  1.430          C  
ATOM  18031  CG  TYR F1095      13.259  -6.181 -48.681  1.00  1.430          C  
ATOM  18032  CD1 TYR F1095      13.264  -4.857 -48.968  1.00  1.430          C  
ATOM  18033  CD2 TYR F1095      14.444  -6.849 -48.482  1.00  1.430          C  
ATOM  18034  CE1 TYR F1095      14.446  -4.187 -49.101  1.00  1.430          C  
ATOM  18035  CE2 TYR F1095      15.622  -6.183 -48.586  1.00  1.430          C  
ATOM  18036  CZ  TYR F1095      15.630  -4.854 -48.913  1.00  1.430          C  
ATOM  18037  OH  TYR F1095      16.817  -4.172 -49.041  1.00  1.430          O  
ATOM  18038  H   TYR F1095       9.831  -8.088 -48.389  1.00  1.190          H  
ATOM  18039  HA  TYR F1095      10.876  -6.240 -50.269  1.00  1.240          H  
ATOM  18040 1HB  TYR F1095      11.365  -6.304 -47.822  1.00  1.710          H  
ATOM  18041 2HB  TYR F1095      12.181  -7.829 -48.042  1.00  1.710          H  
ATOM  18042  HD1 TYR F1095      12.321  -4.336 -49.097  1.00  1.710          H  
ATOM  18043  HD2 TYR F1095      14.437  -7.899 -48.228  1.00  1.710          H  
ATOM  18044  HE1 TYR F1095      14.453  -3.125 -49.346  1.00  1.710          H  
ATOM  18045  HE2 TYR F1095      16.546  -6.700 -48.417  1.00  1.710          H  
ATOM  18046  HH  TYR F1095      16.672  -3.354 -49.583  1.00  1.710          H  
ATOM  18047  N   LEU F1096      12.026  -9.327 -50.407  1.00  1.040          N  
ATOM  18048  CA  LEU F1096      12.816 -10.231 -51.210  1.00  1.050          C  
ATOM  18049  C   LEU F1096      11.969 -10.718 -52.361  1.00  0.920          C  
ATOM  18050  O   LEU F1096      12.474 -11.042 -53.437  1.00  0.910          O  
ATOM  18051  CB  LEU F1096      13.285 -11.409 -50.369  1.00  1.470          C  
ATOM  18052  CG  LEU F1096      14.124 -11.082 -49.170  1.00  1.470          C  
ATOM  18053  CD1 LEU F1096      14.504 -12.343 -48.498  1.00  1.470          C  
ATOM  18054  CD2 LEU F1096      15.270 -10.339 -49.526  1.00  1.470          C  
ATOM  18055  H   LEU F1096      11.515  -9.689 -49.598  1.00  1.250          H  
ATOM  18056  HA  LEU F1096      13.661  -9.699 -51.628  1.00  1.260          H  
ATOM  18057 1HB  LEU F1096      12.404 -11.905 -49.983  1.00  1.760          H  
ATOM  18058 2HB  LEU F1096      13.841 -12.096 -51.003  1.00  1.760          H  
ATOM  18059  HG  LEU F1096      13.524 -10.502 -48.473  1.00  1.760          H  
ATOM  18060 1HD1 LEU F1096      15.084 -12.130 -47.594  1.00  1.760          H  
ATOM  18061 2HD1 LEU F1096      13.615 -12.857 -48.260  1.00  1.760          H  
ATOM  18062 3HD1 LEU F1096      15.086 -12.944 -49.155  1.00  1.760          H  
ATOM  18063 1HD2 LEU F1096      15.793 -10.154 -48.617  1.00  1.760          H  
ATOM  18064 2HD2 LEU F1096      15.882 -10.921 -50.212  1.00  1.760          H  
ATOM  18065 3HD2 LEU F1096      15.008  -9.401 -49.979  1.00  1.760          H  
ATOM  18066  N   ASP F1097      10.650 -10.745 -52.156  1.00  0.860          N  
ATOM  18067  CA  ASP F1097       9.773 -11.169 -53.246  1.00  0.760          C  
ATOM  18068  C   ASP F1097       9.959 -10.183 -54.414  1.00  0.760          C  
ATOM  18069  O   ASP F1097       9.903 -10.570 -55.579  1.00  0.710          O  
ATOM  18070  CB  ASP F1097       8.310 -11.270 -52.791  1.00  1.100          C  
ATOM  18071  CG  ASP F1097       7.378 -12.010 -53.795  1.00  1.100          C  
ATOM  18072  OD1 ASP F1097       7.646 -13.157 -54.094  1.00  1.100          O  
ATOM  18073  OD2 ASP F1097       6.401 -11.436 -54.215  1.00  1.100          O  
ATOM  18074  H   ASP F1097      10.289 -10.532 -51.220  1.00  1.030          H  
ATOM  18075  HA  ASP F1097      10.085 -12.152 -53.587  1.00  0.910          H  
ATOM  18076 1HB  ASP F1097       8.269 -11.785 -51.828  1.00  1.320          H  
ATOM  18077 2HB  ASP F1097       7.918 -10.262 -52.642  1.00  1.320          H  
ATOM  18078  N   GLU F1098      10.236  -8.911 -54.097  1.00  0.890          N  
ATOM  18079  CA  GLU F1098      10.512  -7.936 -55.139  1.00  0.980          C  
ATOM  18080  C   GLU F1098      11.977  -8.030 -55.636  1.00  1.000          C  
ATOM  18081  O   GLU F1098      12.214  -8.131 -56.846  1.00  1.020          O  
ATOM  18082  CB  GLU F1098      10.236  -6.517 -54.620  1.00  1.340          C  
ATOM  18083  CG  GLU F1098       8.761  -6.181 -54.333  1.00  1.340          C  
ATOM  18084  CD  GLU F1098       7.893  -6.169 -55.550  1.00  1.340          C  
ATOM  18085  OE1 GLU F1098       8.408  -5.914 -56.609  1.00  1.340          O  
ATOM  18086  OE2 GLU F1098       6.707  -6.378 -55.426  1.00  1.340          O  
ATOM  18087  H   GLU F1098      10.180  -8.628 -53.115  1.00  1.070          H  
ATOM  18088  HA  GLU F1098       9.849  -8.134 -55.982  1.00  1.180          H  
ATOM  18089 1HB  GLU F1098      10.793  -6.361 -53.691  1.00  1.600          H  
ATOM  18090 2HB  GLU F1098      10.597  -5.798 -55.333  1.00  1.600          H  
ATOM  18091 1HG  GLU F1098       8.368  -6.918 -53.633  1.00  1.600          H  
ATOM  18092 2HG  GLU F1098       8.713  -5.204 -53.853  1.00  1.600          H  
ATOM  18093  N   LEU F1099      12.962  -8.111 -54.718  1.00  1.060          N  
ATOM  18094  CA  LEU F1099      14.378  -8.137 -55.123  1.00  1.180          C  
ATOM  18095  C   LEU F1099      14.789  -9.358 -55.946  1.00  1.070          C  
ATOM  18096  O   LEU F1099      15.701  -9.267 -56.778  1.00  1.110          O  
ATOM  18097  CB  LEU F1099      15.314  -8.024 -53.915  1.00  1.600          C  
ATOM  18098  CG  LEU F1099      15.322  -6.673 -53.154  1.00  1.600          C  
ATOM  18099  CD1 LEU F1099      16.182  -6.823 -51.945  1.00  1.600          C  
ATOM  18100  CD2 LEU F1099      15.854  -5.552 -54.024  1.00  1.600          C  
ATOM  18101  H   LEU F1099      12.727  -8.062 -53.721  1.00  1.270          H  
ATOM  18102  HA  LEU F1099      14.545  -7.280 -55.758  1.00  1.420          H  
ATOM  18103 1HB  LEU F1099      15.046  -8.797 -53.209  1.00  1.920          H  
ATOM  18104 2HB  LEU F1099      16.333  -8.217 -54.254  1.00  1.920          H  
ATOM  18105  HG  LEU F1099      14.316  -6.426 -52.834  1.00  1.920          H  
ATOM  18106 1HD1 LEU F1099      16.187  -5.887 -51.404  1.00  1.920          H  
ATOM  18107 2HD1 LEU F1099      15.786  -7.612 -51.313  1.00  1.920          H  
ATOM  18108 3HD1 LEU F1099      17.190  -7.062 -52.250  1.00  1.920          H  
ATOM  18109 1HD2 LEU F1099      15.857  -4.627 -53.444  1.00  1.920          H  
ATOM  18110 2HD2 LEU F1099      16.840  -5.794 -54.323  1.00  1.920          H  
ATOM  18111 3HD2 LEU F1099      15.249  -5.420 -54.895  1.00  1.920          H  
ATOM  18112  N   LYS F1100      14.113 -10.494 -55.782  1.00  1.070          N  
ATOM  18113  CA  LYS F1100      14.458 -11.675 -56.575  1.00  1.200          C  
ATOM  18114  C   LYS F1100      14.313 -11.406 -58.081  1.00  1.190          C  
ATOM  18115  O   LYS F1100      14.875 -12.142 -58.891  1.00  1.290          O  
ATOM  18116  CB  LYS F1100      13.597 -12.902 -56.220  1.00  1.630          C  
ATOM  18117  CG  LYS F1100      12.128 -12.805 -56.640  1.00  1.630          C  
ATOM  18118  CD  LYS F1100      11.319 -14.040 -56.223  1.00  1.630          C  
ATOM  18119  CE  LYS F1100       9.818 -13.880 -56.571  1.00  1.630          C  
ATOM  18120  NZ  LYS F1100       8.958 -15.069 -56.161  1.00  1.630          N  
ATOM  18121  H   LYS F1100      13.398 -10.566 -55.050  1.00  1.280          H  
ATOM  18122  HA  LYS F1100      15.501 -11.925 -56.378  1.00  1.440          H  
ATOM  18123 1HB  LYS F1100      14.027 -13.793 -56.675  1.00  1.950          H  
ATOM  18124 2HB  LYS F1100      13.611 -13.051 -55.134  1.00  1.950          H  
ATOM  18125 1HG  LYS F1100      11.716 -11.933 -56.182  1.00  1.950          H  
ATOM  18126 2HG  LYS F1100      12.052 -12.699 -57.719  1.00  1.950          H  
ATOM  18127 1HD  LYS F1100      11.715 -14.925 -56.716  1.00  1.950          H  
ATOM  18128 2HD  LYS F1100      11.437 -14.163 -55.181  1.00  1.950          H  
ATOM  18129 1HE  LYS F1100       9.442 -13.001 -56.063  1.00  1.950          H  
ATOM  18130 2HE  LYS F1100       9.724 -13.734 -57.645  1.00  1.950          H  
ATOM  18131 1HZ  LYS F1100       8.004 -14.864 -56.419  1.00  1.950          H  
ATOM  18132 2HZ  LYS F1100       9.269 -15.897 -56.635  1.00  1.950          H  
ATOM  18133 3HZ  LYS F1100       8.963 -15.263 -55.130  1.00  1.950          H  
ATOM  18134  N   THR F1101      13.561 -10.356 -58.470  1.00  1.240          N  
ATOM  18135  CA  THR F1101      13.347 -10.051 -59.880  1.00  1.440          C  
ATOM  18136  C   THR F1101      14.496  -9.202 -60.444  1.00  1.530          C  
ATOM  18137  O   THR F1101      14.579  -8.980 -61.655  1.00  1.710          O  
ATOM  18138  CB  THR F1101      11.993  -9.350 -60.117  1.00  1.940          C  
ATOM  18139  OG1 THR F1101      11.969  -8.052 -59.517  1.00  1.940          O  
ATOM  18140  CG2 THR F1101      10.861 -10.174 -59.499  1.00  1.940          C  
ATOM  18141  H   THR F1101      13.128  -9.754 -57.765  1.00  1.490          H  
ATOM  18142  HA  THR F1101      13.330 -10.988 -60.432  1.00  1.730          H  
ATOM  18143  HB  THR F1101      11.827  -9.252 -61.187  1.00  2.320          H  
ATOM  18144  HG1 THR F1101      12.020  -8.137 -58.538  1.00  2.320          H  
ATOM  18145 1HG2 THR F1101       9.910  -9.677 -59.679  1.00  2.320          H  
ATOM  18146 2HG2 THR F1101      10.847 -11.165 -59.945  1.00  2.320          H  
ATOM  18147 3HG2 THR F1101      11.019 -10.264 -58.419  1.00  2.320          H  
ATOM  18148  N   ILE F1102      15.378  -8.724 -59.560  1.00  1.530          N  
ATOM  18149  CA  ILE F1102      16.570  -7.971 -59.934  1.00  1.750          C  
ATOM  18150  C   ILE F1102      17.684  -8.975 -60.143  1.00  1.610          C  
ATOM  18151  O   ILE F1102      18.428  -8.906 -61.126  1.00  2.140          O  
ATOM  18152  CB  ILE F1102      17.015  -6.939 -58.847  1.00  2.360          C  
ATOM  18153  CG1 ILE F1102      15.902  -5.885 -58.565  1.00  2.360          C  
ATOM  18154  CG2 ILE F1102      18.375  -6.252 -59.213  1.00  2.360          C  
ATOM  18155  CD1 ILE F1102      15.443  -5.074 -59.788  1.00  2.360          C  
ATOM  18156  H   ILE F1102      15.245  -8.946 -58.577  1.00  1.840          H  
ATOM  18157  HA  ILE F1102      16.403  -7.465 -60.881  1.00  2.100          H  
ATOM  18158  HB  ILE F1102      17.165  -7.478 -57.908  1.00  2.830          H  
ATOM  18159 1HG1 ILE F1102      15.044  -6.402 -58.140  1.00  2.830          H  
ATOM  18160 2HG1 ILE F1102      16.285  -5.182 -57.820  1.00  2.830          H  
ATOM  18161 1HG2 ILE F1102      18.664  -5.575 -58.409  1.00  2.830          H  
ATOM  18162 2HG2 ILE F1102      19.151  -7.012 -59.332  1.00  2.830          H  
ATOM  18163 3HG2 ILE F1102      18.284  -5.693 -60.140  1.00  2.830          H  
ATOM  18164 1HD1 ILE F1102      14.686  -4.354 -59.496  1.00  2.830          H  
ATOM  18165 2HD1 ILE F1102      16.282  -4.544 -60.213  1.00  2.830          H  
ATOM  18166 3HD1 ILE F1102      15.024  -5.737 -60.542  1.00  2.830          H  
ATOM  18167  N   GLY F1103      17.822  -9.887 -59.184  1.00  1.670          N  
ATOM  18168  CA  GLY F1103      18.899 -10.857 -59.222  1.00  1.490          C  
ATOM  18169  C   GLY F1103      19.700 -10.692 -57.956  1.00  1.480          C  
ATOM  18170  O   GLY F1103      19.624  -9.553 -57.495  1.00  1.870          O  
ATOM  18171  H   GLY F1103      17.169  -9.880 -58.397  1.00  2.000          H  
ATOM  18172 1HA  GLY F1103      18.489 -11.867 -59.275  1.00  1.790          H  
ATOM  18173 2HA  GLY F1103      19.527 -10.695 -60.096  1.00  1.790          H  
ATOM  18174  N   PHE F1104      20.893 -11.293 -58.054  1.00  1.360          N  
ATOM  18175  CA  PHE F1104      21.607 -11.794 -56.872  1.00  1.310          C  
ATOM  18176  C   PHE F1104      21.016 -12.951 -56.107  1.00  1.240          C  
ATOM  18177  O   PHE F1104      19.809 -13.010 -55.864  1.00  1.340          O  
ATOM  18178  CB  PHE F1104      21.782 -10.711 -55.835  1.00  1.850          C  
ATOM  18179  CG  PHE F1104      22.729  -9.664 -56.170  1.00  1.850          C  
ATOM  18180  CD1 PHE F1104      22.385  -8.442 -56.704  1.00  1.850          C  
ATOM  18181  CD2 PHE F1104      23.996  -9.906 -55.921  1.00  1.850          C  
ATOM  18182  CE1 PHE F1104      23.351  -7.536 -56.948  1.00  1.850          C  
ATOM  18183  CE2 PHE F1104      24.923  -9.030 -56.171  1.00  1.850          C  
ATOM  18184  CZ  PHE F1104      24.622  -7.839 -56.677  1.00  1.850          C  
ATOM  18185  H   PHE F1104      21.538 -10.759 -58.620  1.00  1.630          H  
ATOM  18186  HA  PHE F1104      22.600 -12.105 -57.207  1.00  1.570          H  
ATOM  18187 1HB  PHE F1104      20.836 -10.260 -55.598  1.00  2.220          H  
ATOM  18188 2HB  PHE F1104      22.124 -11.200 -54.921  1.00  2.220          H  
ATOM  18189  HD1 PHE F1104      21.352  -8.197 -56.914  1.00  2.220          H  
ATOM  18190  HD2 PHE F1104      24.253 -10.847 -55.499  1.00  2.220          H  
ATOM  18191  HE1 PHE F1104      23.105  -6.583 -57.360  1.00  2.220          H  
ATOM  18192  HE2 PHE F1104      25.914  -9.276 -55.965  1.00  2.220          H  
ATOM  18193  HZ  PHE F1104      25.401  -7.140 -56.864  1.00  2.220          H  
ATOM  18194  N   ASP F1105      21.895 -13.876 -55.710  1.00  1.200          N  
ATOM  18195  CA  ASP F1105      21.480 -14.993 -54.875  1.00  1.130          C  
ATOM  18196  C   ASP F1105      21.028 -14.477 -53.516  1.00  1.030          C  
ATOM  18197  O   ASP F1105      21.647 -13.567 -52.950  1.00  1.170          O  
ATOM  18198  CB  ASP F1105      22.590 -16.017 -54.698  1.00  1.610          C  
ATOM  18199  CG  ASP F1105      22.847 -16.925 -55.919  1.00  1.610          C  
ATOM  18200  OD1 ASP F1105      22.095 -16.895 -56.872  1.00  1.610          O  
ATOM  18201  OD2 ASP F1105      23.712 -17.777 -55.820  1.00  1.610          O  
ATOM  18202  H   ASP F1105      22.884 -13.773 -55.966  1.00  1.440          H  
ATOM  18203  HA  ASP F1105      20.629 -15.485 -55.351  1.00  1.360          H  
ATOM  18204 1HB  ASP F1105      23.492 -15.479 -54.499  1.00  1.930          H  
ATOM  18205 2HB  ASP F1105      22.383 -16.630 -53.828  1.00  1.930          H  
ATOM  18206  N   VAL F1106      19.996 -15.099 -52.957  1.00  0.960          N  
ATOM  18207  CA  VAL F1106      19.487 -14.682 -51.654  1.00  0.900          C  
ATOM  18208  C   VAL F1106      19.802 -15.606 -50.469  1.00  0.770          C  
ATOM  18209  O   VAL F1106      19.286 -16.736 -50.366  1.00  0.750          O  
ATOM  18210  CB  VAL F1106      17.964 -14.506 -51.796  1.00  1.280          C  
ATOM  18211  CG1 VAL F1106      17.322 -14.137 -50.504  1.00  1.280          C  
ATOM  18212  CG2 VAL F1106      17.681 -13.405 -52.820  1.00  1.280          C  
ATOM  18213  H   VAL F1106      19.539 -15.836 -53.476  1.00  1.150          H  
ATOM  18214  HA  VAL F1106      19.923 -13.709 -51.432  1.00  1.080          H  
ATOM  18215  HB  VAL F1106      17.533 -15.432 -52.141  1.00  1.540          H  
ATOM  18216 1HG1 VAL F1106      16.272 -14.023 -50.703  1.00  1.540          H  
ATOM  18217 2HG1 VAL F1106      17.481 -14.907 -49.752  1.00  1.540          H  
ATOM  18218 3HG1 VAL F1106      17.699 -13.236 -50.144  1.00  1.540          H  
ATOM  18219 1HG2 VAL F1106      16.603 -13.289 -52.938  1.00  1.540          H  
ATOM  18220 2HG2 VAL F1106      18.111 -12.465 -52.479  1.00  1.540          H  
ATOM  18221 3HG2 VAL F1106      18.120 -13.665 -53.785  1.00  1.540          H  
ATOM  18222  N   ASN F1107      20.619 -15.061 -49.554  1.00  0.700          N  
ATOM  18223  CA  ASN F1107      21.096 -15.721 -48.342  1.00  0.590          C  
ATOM  18224  C   ASN F1107      20.535 -15.014 -47.097  1.00  0.540          C  
ATOM  18225  O   ASN F1107      20.964 -13.895 -46.777  1.00  0.630          O  
ATOM  18226  CB  ASN F1107      22.616 -15.709 -48.360  1.00  0.870          C  
ATOM  18227  CG  ASN F1107      23.256 -16.443 -47.244  1.00  0.870          C  
ATOM  18228  OD1 ASN F1107      22.607 -16.846 -46.273  1.00  0.870          O  
ATOM  18229  ND2 ASN F1107      24.546 -16.628 -47.365  1.00  0.870          N  
ATOM  18230  H   ASN F1107      21.012 -14.127 -49.734  1.00  0.840          H  
ATOM  18231  HA  ASN F1107      20.728 -16.747 -48.327  1.00  0.710          H  
ATOM  18232 1HB  ASN F1107      22.961 -16.140 -49.299  1.00  1.040          H  
ATOM  18233 2HB  ASN F1107      22.964 -14.673 -48.338  1.00  1.040          H  
ATOM  18234 1HD2 ASN F1107      25.080 -17.107 -46.635  1.00  1.040          H  
ATOM  18235 2HD2 ASN F1107      25.029 -16.282 -48.164  1.00  1.040          H  
ATOM  18236  N   VAL F1108      19.559 -15.628 -46.418  1.00  0.530          N  
ATOM  18237  CA  VAL F1108      18.920 -14.906 -45.315  1.00  0.510          C  
ATOM  18238  C   VAL F1108      19.216 -15.537 -43.948  1.00  0.470          C  
ATOM  18239  O   VAL F1108      19.162 -16.760 -43.787  1.00  0.450          O  
ATOM  18240  CB  VAL F1108      17.389 -14.781 -45.579  1.00  0.720          C  
ATOM  18241  CG1 VAL F1108      16.719 -16.128 -45.606  1.00  0.720          C  
ATOM  18242  CG2 VAL F1108      16.756 -13.898 -44.560  1.00  0.720          C  
ATOM  18243  H   VAL F1108      19.274 -16.579 -46.686  1.00  0.640          H  
ATOM  18244  HA  VAL F1108      19.325 -13.898 -45.285  1.00  0.610          H  
ATOM  18245  HB  VAL F1108      17.250 -14.337 -46.569  1.00  0.870          H  
ATOM  18246 1HG1 VAL F1108      15.669 -16.001 -45.813  1.00  0.870          H  
ATOM  18247 2HG1 VAL F1108      17.170 -16.752 -46.377  1.00  0.870          H  
ATOM  18248 3HG1 VAL F1108      16.825 -16.605 -44.646  1.00  0.870          H  
ATOM  18249 1HG2 VAL F1108      15.700 -13.791 -44.778  1.00  0.870          H  
ATOM  18250 2HG2 VAL F1108      16.874 -14.321 -43.576  1.00  0.870          H  
ATOM  18251 3HG2 VAL F1108      17.231 -12.931 -44.593  1.00  0.870          H  
ATOM  18252  N   HIS F1109      19.544 -14.668 -42.987  1.00  0.460          N  
ATOM  18253  CA  HIS F1109      19.872 -15.028 -41.605  1.00  0.430          C  
ATOM  18254  C   HIS F1109      18.806 -14.480 -40.676  1.00  0.450          C  
ATOM  18255  O   HIS F1109      18.508 -13.285 -40.721  1.00  0.540          O  
ATOM  18256  CB  HIS F1109      21.234 -14.433 -41.243  1.00  0.610          C  
ATOM  18257  CG  HIS F1109      22.361 -14.928 -42.106  1.00  0.610          C  
ATOM  18258  ND1 HIS F1109      23.288 -15.857 -41.675  1.00  0.610          N  
ATOM  18259  CD2 HIS F1109      22.705 -14.624 -43.382  1.00  0.610          C  
ATOM  18260  CE1 HIS F1109      24.150 -16.087 -42.660  1.00  0.610          C  
ATOM  18261  NE2 HIS F1109      23.832 -15.354 -43.675  1.00  0.610          N  
ATOM  18262  H   HIS F1109      19.579 -13.676 -43.245  1.00  0.550          H  
ATOM  18263  HA  HIS F1109      19.880 -16.101 -41.476  1.00  0.520          H  
ATOM  18264 1HB  HIS F1109      21.191 -13.343 -41.339  1.00  0.740          H  
ATOM  18265 2HB  HIS F1109      21.469 -14.665 -40.205  1.00  0.740          H  
ATOM  18266  HD2 HIS F1109      22.200 -13.917 -44.046  1.00  0.740          H  
ATOM  18267  HE1 HIS F1109      24.993 -16.749 -42.657  1.00  0.740          H  
ATOM  18268  HE2 HIS F1109      24.400 -15.354 -44.542  1.00  0.740          H  
ATOM  18269  N   LEU F1110      18.229 -15.336 -39.821  1.00  0.440          N  
ATOM  18270  CA  LEU F1110      17.103 -14.855 -39.006  1.00  0.480          C  
ATOM  18271  C   LEU F1110      17.306 -14.658 -37.482  1.00  0.470          C  
ATOM  18272  O   LEU F1110      17.301 -15.623 -36.707  1.00  0.500          O  
ATOM  18273  CB  LEU F1110      15.951 -15.862 -39.197  1.00  0.660          C  
ATOM  18274  CG  LEU F1110      15.568 -16.223 -40.658  1.00  0.660          C  
ATOM  18275  CD1 LEU F1110      14.447 -17.264 -40.653  1.00  0.660          C  
ATOM  18276  CD2 LEU F1110      15.162 -15.015 -41.389  1.00  0.660          C  
ATOM  18277  H   LEU F1110      18.538 -16.318 -39.796  1.00  0.530          H  
ATOM  18278  HA  LEU F1110      16.803 -13.886 -39.388  1.00  0.580          H  
ATOM  18279 1HB  LEU F1110      16.171 -16.780 -38.649  1.00  0.790          H  
ATOM  18280 2HB  LEU F1110      15.075 -15.410 -38.784  1.00  0.790          H  
ATOM  18281  HG  LEU F1110      16.429 -16.665 -41.160  1.00  0.790          H  
ATOM  18282 1HD1 LEU F1110      14.185 -17.534 -41.678  1.00  0.790          H  
ATOM  18283 2HD1 LEU F1110      14.791 -18.138 -40.129  1.00  0.790          H  
ATOM  18284 3HD1 LEU F1110      13.576 -16.865 -40.153  1.00  0.790          H  
ATOM  18285 1HD2 LEU F1110      14.923 -15.300 -42.397  1.00  0.790          H  
ATOM  18286 2HD2 LEU F1110      14.297 -14.563 -40.905  1.00  0.790          H  
ATOM  18287 3HD2 LEU F1110      15.966 -14.316 -41.416  1.00  0.790          H  
ATOM  18288  N   MET F1111      17.391 -13.396 -37.022  1.00  0.510          N  
ATOM  18289  CA  MET F1111      17.561 -13.097 -35.586  1.00  0.570          C  
ATOM  18290  C   MET F1111      16.170 -12.927 -34.979  1.00  0.590          C  
ATOM  18291  O   MET F1111      15.768 -11.820 -34.527  1.00  0.640          O  
ATOM  18292  CB  MET F1111      18.372 -11.816 -35.379  1.00  0.770          C  
ATOM  18293  CG  MET F1111      19.795 -11.880 -35.850  1.00  0.770          C  
ATOM  18294  SD  MET F1111      20.667 -10.340 -35.615  1.00  0.770          S  
ATOM  18295  CE  MET F1111      22.186 -10.667 -36.513  1.00  0.770          C  
ATOM  18296  H   MET F1111      17.353 -12.615 -37.684  1.00  0.610          H  
ATOM  18297  HA  MET F1111      18.052 -13.934 -35.093  1.00  0.680          H  
ATOM  18298 1HB  MET F1111      17.902 -11.010 -35.925  1.00  0.930          H  
ATOM  18299 2HB  MET F1111      18.372 -11.544 -34.323  1.00  0.930          H  
ATOM  18300 1HG  MET F1111      20.316 -12.646 -35.293  1.00  0.930          H  
ATOM  18301 2HG  MET F1111      19.819 -12.136 -36.910  1.00  0.930          H  
ATOM  18302 1HE  MET F1111      22.832  -9.794 -36.472  1.00  0.930          H  
ATOM  18303 2HE  MET F1111      22.698 -11.528 -36.085  1.00  0.930          H  
ATOM  18304 3HE  MET F1111      21.943 -10.872 -37.561  1.00  0.930          H  
ATOM  18305  N   VAL F1112      15.433 -14.038 -35.027  1.00  0.590          N  
ATOM  18306  CA  VAL F1112      14.058 -14.022 -34.604  1.00  0.660          C  
ATOM  18307  C   VAL F1112      13.729 -15.237 -33.745  1.00  0.640          C  
ATOM  18308  O   VAL F1112      14.352 -16.285 -33.865  1.00  0.730          O  
ATOM  18309  CB  VAL F1112      13.157 -14.039 -35.867  1.00  0.900          C  
ATOM  18310  CG1 VAL F1112      13.553 -12.882 -36.814  1.00  0.900          C  
ATOM  18311  CG2 VAL F1112      13.214 -15.364 -36.539  1.00  0.900          C  
ATOM  18312  H   VAL F1112      15.895 -14.881 -35.386  1.00  0.710          H  
ATOM  18313  HA  VAL F1112      13.882 -13.124 -34.023  1.00  0.790          H  
ATOM  18314  HB  VAL F1112      12.128 -13.837 -35.567  1.00  1.080          H  
ATOM  18315 1HG1 VAL F1112      12.875 -12.863 -37.673  1.00  1.080          H  
ATOM  18316 2HG1 VAL F1112      13.497 -11.959 -36.298  1.00  1.080          H  
ATOM  18317 3HG1 VAL F1112      14.560 -13.013 -37.177  1.00  1.080          H  
ATOM  18318 1HG2 VAL F1112      12.570 -15.357 -37.416  1.00  1.080          H  
ATOM  18319 2HG2 VAL F1112      14.222 -15.579 -36.824  1.00  1.080          H  
ATOM  18320 3HG2 VAL F1112      12.870 -16.116 -35.860  1.00  1.080          H  
ATOM  18321  N   GLU F1113      12.696 -15.103 -32.936  1.00  0.570          N  
ATOM  18322  CA  GLU F1113      12.103 -16.162 -32.139  1.00  0.590          C  
ATOM  18323  C   GLU F1113      11.106 -16.919 -32.985  1.00  0.660          C  
ATOM  18324  O   GLU F1113      11.053 -18.146 -32.978  1.00  0.770          O  
ATOM  18325  CB  GLU F1113      11.400 -15.590 -30.913  1.00  0.820          C  
ATOM  18326  CG  GLU F1113      10.878 -16.625 -29.956  1.00  0.820          C  
ATOM  18327  CD  GLU F1113      10.318 -16.024 -28.705  1.00  0.820          C  
ATOM  18328  OE1 GLU F1113      10.336 -14.822 -28.584  1.00  0.820          O  
ATOM  18329  OE2 GLU F1113       9.872 -16.765 -27.865  1.00  0.820          O  
ATOM  18330  H   GLU F1113      12.314 -14.190 -32.865  1.00  0.680          H  
ATOM  18331  HA  GLU F1113      12.876 -16.859 -31.826  1.00  0.710          H  
ATOM  18332 1HB  GLU F1113      12.058 -14.914 -30.381  1.00  0.980          H  
ATOM  18333 2HB  GLU F1113      10.542 -15.013 -31.241  1.00  0.980          H  
ATOM  18334 1HG  GLU F1113      10.095 -17.204 -30.450  1.00  0.980          H  
ATOM  18335 2HG  GLU F1113      11.689 -17.307 -29.700  1.00  0.980          H  
ATOM  18336  N   GLN F1114      10.315 -16.184 -33.761  1.00  0.660          N  
ATOM  18337  CA  GLN F1114       9.275 -16.786 -34.576  1.00  0.770          C  
ATOM  18338  C   GLN F1114       9.906 -17.198 -35.885  1.00  0.710          C  
ATOM  18339  O   GLN F1114       9.611 -16.651 -36.954  1.00  0.700          O  
ATOM  18340  CB  GLN F1114       8.135 -15.795 -34.802  1.00  1.030          C  
ATOM  18341  CG  GLN F1114       7.455 -15.367 -33.511  1.00  1.030          C  
ATOM  18342  CD  GLN F1114       6.264 -14.456 -33.725  1.00  1.030          C  
ATOM  18343  OE1 GLN F1114       5.238 -14.911 -34.251  1.00  1.030          O  
ATOM  18344  NE2 GLN F1114       6.380 -13.189 -33.327  1.00  1.030          N  
ATOM  18345  H   GLN F1114      10.425 -15.186 -33.760  1.00  0.790          H  
ATOM  18346  HA  GLN F1114       8.891 -17.674 -34.074  1.00  0.920          H  
ATOM  18347 1HB  GLN F1114       8.519 -14.903 -35.298  1.00  1.240          H  
ATOM  18348 2HB  GLN F1114       7.391 -16.235 -35.451  1.00  1.240          H  
ATOM  18349 1HG  GLN F1114       7.114 -16.259 -32.989  1.00  1.240          H  
ATOM  18350 2HG  GLN F1114       8.177 -14.832 -32.894  1.00  1.240          H  
ATOM  18351 1HE2 GLN F1114       5.607 -12.558 -33.437  1.00  1.240          H  
ATOM  18352 2HE2 GLN F1114       7.253 -12.837 -32.910  1.00  1.240          H  
ATOM  18353  N   ILE F1115      10.770 -18.190 -35.768  1.00  0.710          N  
ATOM  18354  CA  ILE F1115      11.603 -18.582 -36.868  1.00  0.700          C  
ATOM  18355  C   ILE F1115      10.786 -19.284 -37.916  1.00  0.720          C  
ATOM  18356  O   ILE F1115      10.962 -19.012 -39.096  1.00  0.700          O  
ATOM  18357  CB  ILE F1115      12.761 -19.490 -36.450  1.00  0.980          C  
ATOM  18358  CG1 ILE F1115      13.701 -18.791 -35.469  1.00  0.980          C  
ATOM  18359  CG2 ILE F1115      13.572 -19.668 -37.694  1.00  0.980          C  
ATOM  18360  CD1 ILE F1115      14.730 -19.684 -34.771  1.00  0.980          C  
ATOM  18361  H   ILE F1115      10.893 -18.570 -34.823  1.00  0.850          H  
ATOM  18362  HA  ILE F1115      12.014 -17.692 -37.332  1.00  0.840          H  
ATOM  18363  HB  ILE F1115      12.418 -20.434 -36.051  1.00  1.180          H  
ATOM  18364 1HG1 ILE F1115      14.241 -18.012 -35.990  1.00  1.180          H  
ATOM  18365 2HG1 ILE F1115      13.098 -18.333 -34.694  1.00  1.180          H  
ATOM  18366 1HG2 ILE F1115      14.407 -20.259 -37.475  1.00  1.180          H  
ATOM  18367 2HG2 ILE F1115      13.012 -20.139 -38.480  1.00  1.180          H  
ATOM  18368 3HG2 ILE F1115      13.899 -18.689 -38.036  1.00  1.180          H  
ATOM  18369 1HD1 ILE F1115      15.315 -19.064 -34.093  1.00  1.180          H  
ATOM  18370 2HD1 ILE F1115      14.228 -20.462 -34.206  1.00  1.180          H  
ATOM  18371 3HD1 ILE F1115      15.395 -20.140 -35.480  1.00  1.180          H  
ATOM  18372  N   ILE F1116       9.930 -20.222 -37.510  1.00  0.820          N  
ATOM  18373  CA  ILE F1116       9.205 -20.969 -38.519  1.00  0.870          C  
ATOM  18374  C   ILE F1116       8.278 -20.084 -39.363  1.00  0.920          C  
ATOM  18375  O   ILE F1116       8.176 -20.342 -40.565  1.00  0.940          O  
ATOM  18376  CB  ILE F1116       8.513 -22.211 -37.922  1.00  1.200          C  
ATOM  18377  CG1 ILE F1116       9.634 -23.188 -37.504  1.00  1.200          C  
ATOM  18378  CG2 ILE F1116       7.576 -22.823 -38.987  1.00  1.200          C  
ATOM  18379  CD1 ILE F1116       9.223 -24.354 -36.633  1.00  1.200          C  
ATOM  18380  H   ILE F1116       9.810 -20.389 -36.525  1.00  0.980          H  
ATOM  18381  HA  ILE F1116       9.932 -21.368 -39.201  1.00  1.040          H  
ATOM  18382  HB  ILE F1116       7.966 -21.971 -37.032  1.00  1.440          H  
ATOM  18383 1HG1 ILE F1116      10.091 -23.578 -38.396  1.00  1.440          H  
ATOM  18384 2HG1 ILE F1116      10.378 -22.620 -36.961  1.00  1.440          H  
ATOM  18385 1HG2 ILE F1116       7.107 -23.720 -38.597  1.00  1.440          H  
ATOM  18386 2HG2 ILE F1116       6.795 -22.116 -39.258  1.00  1.440          H  
ATOM  18387 3HG2 ILE F1116       8.154 -23.074 -39.879  1.00  1.440          H  
ATOM  18388 1HD1 ILE F1116      10.104 -24.958 -36.403  1.00  1.440          H  
ATOM  18389 2HD1 ILE F1116       8.788 -23.981 -35.705  1.00  1.440          H  
ATOM  18390 3HD1 ILE F1116       8.494 -24.976 -37.149  1.00  1.440          H  
ATOM  18391  N   PRO F1117       7.453 -19.175 -38.796  1.00  0.970          N  
ATOM  18392  CA  PRO F1117       6.683 -18.216 -39.569  1.00  1.060          C  
ATOM  18393  C   PRO F1117       7.582 -17.455 -40.555  1.00  1.000          C  
ATOM  18394  O   PRO F1117       7.199 -17.278 -41.719  1.00  1.140          O  
ATOM  18395  CB  PRO F1117       6.110 -17.319 -38.467  1.00  1.590          C  
ATOM  18396  CG  PRO F1117       5.926 -18.270 -37.301  1.00  1.590          C  
ATOM  18397  CD  PRO F1117       7.134 -19.174 -37.351  1.00  1.590          C  
ATOM  18398  HA  PRO F1117       5.887 -18.741 -40.101  1.00  1.270          H  
ATOM  18399 1HB  PRO F1117       6.806 -16.497 -38.242  1.00  1.910          H  
ATOM  18400 2HB  PRO F1117       5.167 -16.862 -38.804  1.00  1.910          H  
ATOM  18401 1HG  PRO F1117       5.846 -17.713 -36.355  1.00  1.910          H  
ATOM  18402 2HG  PRO F1117       4.990 -18.827 -37.414  1.00  1.910          H  
ATOM  18403 1HD  PRO F1117       7.920 -18.752 -36.765  1.00  1.910          H  
ATOM  18404 2HD  PRO F1117       6.826 -20.149 -37.006  1.00  1.910          H  
ATOM  18405  N   GLN F1118       8.811 -17.103 -40.140  1.00  0.880          N  
ATOM  18406  CA  GLN F1118       9.704 -16.442 -41.076  1.00  0.910          C  
ATOM  18407  C   GLN F1118      10.174 -17.399 -42.158  1.00  0.770          C  
ATOM  18408  O   GLN F1118      10.189 -17.034 -43.334  1.00  0.770          O  
ATOM  18409  CB  GLN F1118      10.860 -15.766 -40.342  1.00  1.260          C  
ATOM  18410  CG  GLN F1118      10.422 -14.542 -39.559  1.00  1.260          C  
ATOM  18411  CD  GLN F1118       9.777 -13.530 -40.485  1.00  1.260          C  
ATOM  18412  OE1 GLN F1118      10.326 -13.224 -41.543  1.00  1.260          O  
ATOM  18413  NE2 GLN F1118       8.603 -13.038 -40.126  1.00  1.260          N  
ATOM  18414  H   GLN F1118       9.100 -17.197 -39.156  1.00  1.060          H  
ATOM  18415  HA  GLN F1118       9.139 -15.662 -41.577  1.00  1.090          H  
ATOM  18416 1HB  GLN F1118      11.286 -16.470 -39.630  1.00  1.510          H  
ATOM  18417 2HB  GLN F1118      11.632 -15.497 -41.030  1.00  1.510          H  
ATOM  18418 1HG  GLN F1118       9.691 -14.835 -38.805  1.00  1.510          H  
ATOM  18419 2HG  GLN F1118      11.284 -14.073 -39.088  1.00  1.510          H  
ATOM  18420 1HE2 GLN F1118       8.129 -12.391 -40.733  1.00  1.510          H  
ATOM  18421 2HE2 GLN F1118       8.172 -13.311 -39.261  1.00  1.510          H  
ATOM  18422  N   ILE F1119      10.406 -18.661 -41.819  1.00  0.850          N  
ATOM  18423  CA  ILE F1119      10.801 -19.599 -42.850  1.00  0.770          C  
ATOM  18424  C   ILE F1119       9.723 -19.632 -43.902  1.00  0.690          C  
ATOM  18425  O   ILE F1119      10.022 -19.529 -45.086  1.00  0.710          O  
ATOM  18426  CB  ILE F1119      11.019 -21.035 -42.339  1.00  1.110          C  
ATOM  18427  CG1 ILE F1119      12.209 -21.091 -41.479  1.00  1.110          C  
ATOM  18428  CG2 ILE F1119      11.141 -21.996 -43.468  1.00  1.110          C  
ATOM  18429  CD1 ILE F1119      12.338 -22.372 -40.747  1.00  1.110          C  
ATOM  18430  H   ILE F1119      10.385 -18.918 -40.829  1.00  1.020          H  
ATOM  18431  HA  ILE F1119      11.725 -19.247 -43.308  1.00  0.920          H  
ATOM  18432  HB  ILE F1119      10.162 -21.322 -41.735  1.00  1.330          H  
ATOM  18433 1HG1 ILE F1119      13.093 -20.936 -42.085  1.00  1.330          H  
ATOM  18434 2HG1 ILE F1119      12.149 -20.293 -40.763  1.00  1.330          H  
ATOM  18435 1HG2 ILE F1119      11.260 -23.010 -43.130  1.00  1.330          H  
ATOM  18436 2HG2 ILE F1119      10.249 -21.966 -44.084  1.00  1.330          H  
ATOM  18437 3HG2 ILE F1119      12.001 -21.711 -44.045  1.00  1.330          H  
ATOM  18438 1HD1 ILE F1119      13.184 -22.319 -40.150  1.00  1.330          H  
ATOM  18439 2HD1 ILE F1119      11.482 -22.531 -40.132  1.00  1.330          H  
ATOM  18440 3HD1 ILE F1119      12.451 -23.217 -41.405  1.00  1.330          H  
ATOM  18441  N   ASN F1120       8.457 -19.706 -43.499  1.00  0.820          N  
ATOM  18442  CA  ASN F1120       7.394 -19.745 -44.495  1.00  0.950          C  
ATOM  18443  C   ASN F1120       7.478 -18.518 -45.435  1.00  0.940          C  
ATOM  18444  O   ASN F1120       7.401 -18.663 -46.663  1.00  1.090          O  
ATOM  18445  CB  ASN F1120       6.062 -19.813 -43.788  1.00  1.280          C  
ATOM  18446  CG  ASN F1120       5.848 -21.147 -43.114  1.00  1.280          C  
ATOM  18447  OD1 ASN F1120       6.479 -22.160 -43.447  1.00  1.280          O  
ATOM  18448  ND2 ASN F1120       4.964 -21.163 -42.152  1.00  1.280          N  
ATOM  18449  H   ASN F1120       8.257 -19.794 -42.495  1.00  0.980          H  
ATOM  18450  HA  ASN F1120       7.522 -20.639 -45.105  1.00  1.140          H  
ATOM  18451 1HB  ASN F1120       6.007 -19.032 -43.037  1.00  1.530          H  
ATOM  18452 2HB  ASN F1120       5.259 -19.638 -44.501  1.00  1.530          H  
ATOM  18453 1HD2 ASN F1120       4.780 -22.014 -41.660  1.00  1.530          H  
ATOM  18454 2HD2 ASN F1120       4.475 -20.329 -41.905  1.00  1.530          H  
ATOM  18455  N   PHE F1121       7.789 -17.334 -44.872  1.00  0.870          N  
ATOM  18456  CA  PHE F1121       7.990 -16.102 -45.662  1.00  1.010          C  
ATOM  18457  C   PHE F1121       9.217 -16.134 -46.576  1.00  1.020          C  
ATOM  18458  O   PHE F1121       9.307 -15.317 -47.490  1.00  1.390          O  
ATOM  18459  CB  PHE F1121       8.133 -14.840 -44.791  1.00  1.360          C  
ATOM  18460  CG  PHE F1121       6.863 -14.183 -44.332  1.00  1.360          C  
ATOM  18461  CD1 PHE F1121       6.341 -14.372 -43.060  1.00  1.360          C  
ATOM  18462  CD2 PHE F1121       6.202 -13.314 -45.198  1.00  1.360          C  
ATOM  18463  CE1 PHE F1121       5.183 -13.719 -42.673  1.00  1.360          C  
ATOM  18464  CE2 PHE F1121       5.060 -12.660 -44.813  1.00  1.360          C  
ATOM  18465  CZ  PHE F1121       4.547 -12.861 -43.551  1.00  1.360          C  
ATOM  18466  H   PHE F1121       7.795 -17.281 -43.844  1.00  1.040          H  
ATOM  18467  HA  PHE F1121       7.111 -15.972 -46.294  1.00  1.210          H  
ATOM  18468 1HB  PHE F1121       8.716 -15.090 -43.910  1.00  1.630          H  
ATOM  18469 2HB  PHE F1121       8.713 -14.104 -45.340  1.00  1.630          H  
ATOM  18470  HD1 PHE F1121       6.846 -15.032 -42.364  1.00  1.630          H  
ATOM  18471  HD2 PHE F1121       6.605 -13.147 -46.206  1.00  1.630          H  
ATOM  18472  HE1 PHE F1121       4.782 -13.875 -41.674  1.00  1.630          H  
ATOM  18473  HE2 PHE F1121       4.561 -11.975 -45.512  1.00  1.630          H  
ATOM  18474  HZ  PHE F1121       3.645 -12.340 -43.254  1.00  1.630          H  
ATOM  18475  N   TYR F1122      10.198 -16.996 -46.293  1.00  0.740          N  
ATOM  18476  CA  TYR F1122      11.410 -17.062 -47.099  1.00  0.750          C  
ATOM  18477  C   TYR F1122      11.458 -18.242 -48.096  1.00  0.780          C  
ATOM  18478  O   TYR F1122      12.045 -18.130 -49.180  1.00  0.830          O  
ATOM  18479  CB  TYR F1122      12.630 -17.022 -46.167  1.00  1.050          C  
ATOM  18480  CG  TYR F1122      12.725 -15.669 -45.452  1.00  1.050          C  
ATOM  18481  CD1 TYR F1122      12.639 -15.555 -44.088  1.00  1.050          C  
ATOM  18482  CD2 TYR F1122      12.825 -14.533 -46.197  1.00  1.050          C  
ATOM  18483  CE1 TYR F1122      12.653 -14.289 -43.507  1.00  1.050          C  
ATOM  18484  CE2 TYR F1122      12.838 -13.293 -45.604  1.00  1.050          C  
ATOM  18485  CZ  TYR F1122      12.749 -13.173 -44.278  1.00  1.050          C  
ATOM  18486  OH  TYR F1122      12.756 -11.921 -43.710  1.00  1.050          O  
ATOM  18487  H   TYR F1122      10.100 -17.621 -45.487  1.00  0.890          H  
ATOM  18488  HA  TYR F1122      11.439 -16.167 -47.694  1.00  0.900          H  
ATOM  18489 1HB  TYR F1122      12.516 -17.795 -45.407  1.00  1.260          H  
ATOM  18490 2HB  TYR F1122      13.534 -17.217 -46.700  1.00  1.260          H  
ATOM  18491  HD1 TYR F1122      12.552 -16.442 -43.467  1.00  1.260          H  
ATOM  18492  HD2 TYR F1122      12.882 -14.615 -47.269  1.00  1.260          H  
ATOM  18493  HE1 TYR F1122      12.580 -14.176 -42.441  1.00  1.260          H  
ATOM  18494  HE2 TYR F1122      12.903 -12.400 -46.205  1.00  1.260          H  
ATOM  18495  HH  TYR F1122      12.932 -11.262 -44.378  1.00  1.260          H  
ATOM  18496  N   LEU F1123      10.831 -19.364 -47.774  1.00  0.780          N  
ATOM  18497  CA  LEU F1123      10.888 -20.493 -48.696  1.00  0.810          C  
ATOM  18498  C   LEU F1123       9.727 -20.504 -49.687  1.00  0.880          C  
ATOM  18499  O   LEU F1123       9.915 -20.880 -50.846  1.00  0.860          O  
ATOM  18500  CB  LEU F1123      10.844 -21.833 -47.953  1.00  1.120          C  
ATOM  18501  CG  LEU F1123      11.957 -22.133 -46.971  1.00  1.120          C  
ATOM  18502  CD1 LEU F1123      11.643 -23.441 -46.306  1.00  1.120          C  
ATOM  18503  CD2 LEU F1123      13.312 -22.222 -47.646  1.00  1.120          C  
ATOM  18504  H   LEU F1123      10.379 -19.445 -46.863  1.00  0.940          H  
ATOM  18505  HA  LEU F1123      11.808 -20.426 -49.267  1.00  0.970          H  
ATOM  18506 1HB  LEU F1123       9.906 -21.868 -47.395  1.00  1.350          H  
ATOM  18507 2HB  LEU F1123      10.824 -22.636 -48.690  1.00  1.350          H  
ATOM  18508  HG  LEU F1123      11.973 -21.351 -46.231  1.00  1.350          H  
ATOM  18509 1HD1 LEU F1123      12.395 -23.662 -45.566  1.00  1.350          H  
ATOM  18510 2HD1 LEU F1123      10.674 -23.396 -45.827  1.00  1.350          H  
ATOM  18511 3HD1 LEU F1123      11.624 -24.220 -47.034  1.00  1.350          H  
ATOM  18512 1HD2 LEU F1123      14.070 -22.448 -46.909  1.00  1.350          H  
ATOM  18513 2HD2 LEU F1123      13.285 -23.011 -48.380  1.00  1.350          H  
ATOM  18514 3HD2 LEU F1123      13.558 -21.281 -48.127  1.00  1.350          H  
ATOM  18515  N   SER F1124       8.519 -20.099 -49.256  1.00  1.010          N  
ATOM  18516  CA  SER F1124       7.343 -20.192 -50.121  1.00  1.090          C  
ATOM  18517  C   SER F1124       7.055 -18.949 -50.955  1.00  1.140          C  
ATOM  18518  O   SER F1124       6.114 -18.944 -51.750  1.00  1.310          O  
ATOM  18519  CB  SER F1124       6.111 -20.500 -49.286  1.00  1.490          C  
ATOM  18520  OG  SER F1124       6.208 -21.754 -48.661  1.00  1.490          O  
ATOM  18521  H   SER F1124       8.358 -19.762 -48.303  1.00  1.210          H  
ATOM  18522  HA  SER F1124       7.501 -21.024 -50.807  1.00  1.310          H  
ATOM  18523 1HB  SER F1124       5.985 -19.724 -48.533  1.00  1.790          H  
ATOM  18524 2HB  SER F1124       5.230 -20.477 -49.924  1.00  1.790          H  
ATOM  18525  HG  SER F1124       5.385 -21.872 -48.181  1.00  1.790          H  
ATOM  18526  N   GLN F1125       7.812 -17.873 -50.751  1.00  1.150          N  
ATOM  18527  CA  GLN F1125       7.524 -16.644 -51.490  1.00  1.350          C  
ATOM  18528  C   GLN F1125       8.703 -16.063 -52.321  1.00  1.340          C  
ATOM  18529  O   GLN F1125       8.624 -16.113 -53.552  1.00  1.760          O  
ATOM  18530  CB  GLN F1125       6.890 -15.609 -50.534  1.00  1.810          C  
ATOM  18531  CG  GLN F1125       5.502 -15.964 -50.053  1.00  1.810          C  
ATOM  18532  CD  GLN F1125       4.952 -14.949 -49.053  1.00  1.810          C  
ATOM  18533  OE1 GLN F1125       5.651 -14.023 -48.618  1.00  1.810          O  
ATOM  18534  NE2 GLN F1125       3.688 -15.122 -48.687  1.00  1.810          N  
ATOM  18535  H   GLN F1125       8.570 -17.954 -50.091  1.00  1.380          H  
ATOM  18536  HA  GLN F1125       6.746 -16.878 -52.216  1.00  1.620          H  
ATOM  18537 1HB  GLN F1125       7.431 -15.563 -49.606  1.00  2.170          H  
ATOM  18538 2HB  GLN F1125       6.880 -14.616 -50.990  1.00  2.170          H  
ATOM  18539 1HG  GLN F1125       4.835 -16.008 -50.912  1.00  2.170          H  
ATOM  18540 2HG  GLN F1125       5.539 -16.932 -49.559  1.00  2.170          H  
ATOM  18541 1HE2 GLN F1125       3.259 -14.493 -48.036  1.00  2.170          H  
ATOM  18542 2HE2 GLN F1125       3.158 -15.884 -49.064  1.00  2.170          H  
ATOM  18543  N   PRO F1126       9.834 -15.596 -51.741  1.00  1.380          N  
ATOM  18544  CA  PRO F1126      10.965 -15.036 -52.450  1.00  1.530          C  
ATOM  18545  C   PRO F1126      11.939 -16.052 -53.014  1.00  1.180          C  
ATOM  18546  O   PRO F1126      12.962 -15.672 -53.572  1.00  1.170          O  
ATOM  18547  CB  PRO F1126      11.651 -14.234 -51.380  1.00  2.290          C  
ATOM  18548  CG  PRO F1126      11.405 -14.982 -50.171  1.00  2.290          C  
ATOM  18549  CD  PRO F1126       9.996 -15.497 -50.307  1.00  2.290          C  
ATOM  18550  HA  PRO F1126      10.578 -14.378 -53.229  1.00  1.840          H  
ATOM  18551 1HB  PRO F1126      12.717 -14.116 -51.622  1.00  2.750          H  
ATOM  18552 2HB  PRO F1126      11.203 -13.259 -51.340  1.00  2.750          H  
ATOM  18553 1HG  PRO F1126      12.114 -15.785 -50.111  1.00  2.750          H  
ATOM  18554 2HG  PRO F1126      11.544 -14.348 -49.286  1.00  2.750          H  
ATOM  18555 1HD  PRO F1126       9.879 -16.447 -49.797  1.00  2.750          H  
ATOM  18556 2HD  PRO F1126       9.370 -14.706 -49.897  1.00  2.750          H  
ATOM  18557  N   ASN F1127      11.677 -17.336 -52.787  1.00  1.410          N  
ATOM  18558  CA  ASN F1127      12.609 -18.371 -53.201  1.00  1.230          C  
ATOM  18559  C   ASN F1127      14.030 -18.107 -52.713  1.00  0.980          C  
ATOM  18560  O   ASN F1127      14.946 -17.976 -53.532  1.00  1.010          O  
ATOM  18561  CB  ASN F1127      12.592 -18.512 -54.723  1.00  1.790          C  
ATOM  18562  CG  ASN F1127      13.290 -19.766 -55.243  1.00  1.790          C  
ATOM  18563  OD1 ASN F1127      13.341 -20.799 -54.564  1.00  1.790          O  
ATOM  18564  ND2 ASN F1127      13.814 -19.688 -56.447  1.00  1.790          N  
ATOM  18565  H   ASN F1127      10.820 -17.610 -52.333  1.00  1.690          H  
ATOM  18566  HA  ASN F1127      12.289 -19.312 -52.751  1.00  1.480          H  
ATOM  18567 1HB  ASN F1127      11.558 -18.528 -55.063  1.00  2.150          H  
ATOM  18568 2HB  ASN F1127      13.066 -17.642 -55.179  1.00  2.150          H  
ATOM  18569 1HD2 ASN F1127      14.282 -20.477 -56.846  1.00  2.150          H  
ATOM  18570 2HD2 ASN F1127      13.749 -18.833 -56.961  1.00  2.150          H  
ATOM  18571  N   VAL F1128      14.239 -18.014 -51.396  1.00  0.860          N  
ATOM  18572  CA  VAL F1128      15.606 -17.778 -50.963  1.00  0.800          C  
ATOM  18573  C   VAL F1128      16.383 -19.021 -51.342  1.00  0.760          C  
ATOM  18574  O   VAL F1128      15.784 -20.081 -51.507  1.00  0.850          O  
ATOM  18575  CB  VAL F1128      15.734 -17.542 -49.442  1.00  1.140          C  
ATOM  18576  CG1 VAL F1128      14.907 -16.349 -49.032  1.00  1.140          C  
ATOM  18577  CG2 VAL F1128      15.330 -18.778 -48.668  1.00  1.140          C  
ATOM  18578  H   VAL F1128      13.465 -18.105 -50.732  1.00  1.030          H  
ATOM  18579  HA  VAL F1128      16.010 -16.924 -51.496  1.00  0.960          H  
ATOM  18580  HB  VAL F1128      16.775 -17.299 -49.218  1.00  1.370          H  
ATOM  18581 1HG1 VAL F1128      15.036 -16.160 -47.989  1.00  1.370          H  
ATOM  18582 2HG1 VAL F1128      15.186 -15.495 -49.574  1.00  1.370          H  
ATOM  18583 3HG1 VAL F1128      13.894 -16.557 -49.226  1.00  1.370          H  
ATOM  18584 1HG2 VAL F1128      15.446 -18.563 -47.628  1.00  1.370          H  
ATOM  18585 2HG2 VAL F1128      14.303 -19.027 -48.874  1.00  1.370          H  
ATOM  18586 3HG2 VAL F1128      15.959 -19.626 -48.932  1.00  1.370          H  
ATOM  18587  N   LYS F1129      17.707 -18.929 -51.449  1.00  0.740          N  
ATOM  18588  CA  LYS F1129      18.468 -20.129 -51.768  1.00  0.740          C  
ATOM  18589  C   LYS F1129      18.930 -20.832 -50.508  1.00  0.730          C  
ATOM  18590  O   LYS F1129      19.205 -22.041 -50.538  1.00  0.760          O  
ATOM  18591  CB  LYS F1129      19.631 -19.821 -52.700  1.00  1.040          C  
ATOM  18592  CG  LYS F1129      19.153 -19.388 -54.093  1.00  1.040          C  
ATOM  18593  CD  LYS F1129      20.293 -19.047 -55.033  1.00  1.040          C  
ATOM  18594  CE  LYS F1129      21.022 -20.292 -55.570  1.00  1.040          C  
ATOM  18595  NZ  LYS F1129      22.039 -19.942 -56.620  1.00  1.040          N  
ATOM  18596  H   LYS F1129      18.186 -18.041 -51.284  1.00  0.890          H  
ATOM  18597  HA  LYS F1129      17.810 -20.817 -52.298  1.00  0.890          H  
ATOM  18598 1HB  LYS F1129      20.233 -19.013 -52.274  1.00  1.240          H  
ATOM  18599 2HB  LYS F1129      20.264 -20.697 -52.786  1.00  1.240          H  
ATOM  18600 1HG  LYS F1129      18.563 -20.195 -54.530  1.00  1.240          H  
ATOM  18601 2HG  LYS F1129      18.504 -18.517 -53.992  1.00  1.240          H  
ATOM  18602 1HD  LYS F1129      19.930 -18.452 -55.873  1.00  1.240          H  
ATOM  18603 2HD  LYS F1129      21.005 -18.461 -54.482  1.00  1.240          H  
ATOM  18604 1HE  LYS F1129      21.532 -20.795 -54.756  1.00  1.240          H  
ATOM  18605 2HE  LYS F1129      20.289 -20.970 -56.004  1.00  1.240          H  
ATOM  18606 1HZ  LYS F1129      22.489 -20.773 -56.952  1.00  1.240          H  
ATOM  18607 2HZ  LYS F1129      21.586 -19.475 -57.395  1.00  1.240          H  
ATOM  18608 3HZ  LYS F1129      22.766 -19.299 -56.238  1.00  1.240          H  
ATOM  18609  N   ARG F1130      19.010 -20.075 -49.408  1.00  0.690          N  
ATOM  18610  CA  ARG F1130      19.422 -20.660 -48.143  1.00  0.700          C  
ATOM  18611  C   ARG F1130      18.959 -19.873 -46.920  1.00  0.630          C  
ATOM  18612  O   ARG F1130      18.826 -18.642 -46.988  1.00  0.620          O  
ATOM  18613  CB  ARG F1130      20.927 -20.824 -48.141  1.00  0.980          C  
ATOM  18614  CG  ARG F1130      21.747 -19.589 -48.315  1.00  0.980          C  
ATOM  18615  CD  ARG F1130      23.224 -19.905 -48.327  1.00  0.980          C  
ATOM  18616  NE  ARG F1130      23.631 -20.807 -49.419  1.00  0.980          N  
ATOM  18617  CZ  ARG F1130      23.920 -20.440 -50.687  1.00  0.980          C  
ATOM  18618  NH1 ARG F1130      23.835 -19.187 -51.077  1.00  0.980          N  
ATOM  18619  NH2 ARG F1130      24.302 -21.361 -51.552  1.00  0.980          N  
ATOM  18620  H   ARG F1130      18.832 -19.070 -49.484  1.00  0.830          H  
ATOM  18621  HA  ARG F1130      18.977 -21.649 -48.083  1.00  0.840          H  
ATOM  18622 1HB  ARG F1130      21.229 -21.312 -47.242  1.00  1.170          H  
ATOM  18623 2HB  ARG F1130      21.188 -21.452 -48.967  1.00  1.170          H  
ATOM  18624 1HG  ARG F1130      21.476 -19.093 -49.248  1.00  1.170          H  
ATOM  18625 2HG  ARG F1130      21.551 -18.926 -47.480  1.00  1.170          H  
ATOM  18626 1HD  ARG F1130      23.784 -18.997 -48.431  1.00  1.170          H  
ATOM  18627 2HD  ARG F1130      23.496 -20.370 -47.391  1.00  1.170          H  
ATOM  18628  HE  ARG F1130      23.742 -21.813 -49.196  1.00  1.170          H  
ATOM  18629 1HH1 ARG F1130      23.546 -18.468 -50.431  1.00  1.170          H  
ATOM  18630 2HH1 ARG F1130      24.065 -18.956 -52.035  1.00  1.170          H  
ATOM  18631 1HH2 ARG F1130      24.373 -22.339 -51.250  1.00  1.170          H  
ATOM  18632 2HH2 ARG F1130      24.526 -21.109 -52.502  1.00  1.170          H  
ATOM  18633  N   ILE F1131      18.721 -20.606 -45.804  1.00  0.610          N  
ATOM  18634  CA  ILE F1131      18.331 -19.975 -44.530  1.00  0.580          C  
ATOM  18635  C   ILE F1131      19.236 -20.408 -43.361  1.00  0.510          C  
ATOM  18636  O   ILE F1131      19.420 -21.602 -43.088  1.00  0.550          O  
ATOM  18637  CB  ILE F1131      16.856 -20.244 -44.120  1.00  0.820          C  
ATOM  18638  CG1 ILE F1131      15.896 -19.800 -45.223  1.00  0.820          C  
ATOM  18639  CG2 ILE F1131      16.546 -19.406 -42.846  1.00  0.820          C  
ATOM  18640  CD1 ILE F1131      14.422 -20.123 -44.997  1.00  0.820          C  
ATOM  18641  H   ILE F1131      18.866 -21.620 -45.873  1.00  0.730          H  
ATOM  18642  HA  ILE F1131      18.439 -18.900 -44.646  1.00  0.700          H  
ATOM  18643  HB  ILE F1131      16.704 -21.294 -43.926  1.00  0.990          H  
ATOM  18644 1HG1 ILE F1131      16.000 -18.747 -45.362  1.00  0.990          H  
ATOM  18645 2HG1 ILE F1131      16.196 -20.305 -46.137  1.00  0.990          H  
ATOM  18646 1HG2 ILE F1131      15.534 -19.556 -42.536  1.00  0.990          H  
ATOM  18647 2HG2 ILE F1131      17.198 -19.695 -42.030  1.00  0.990          H  
ATOM  18648 3HG2 ILE F1131      16.700 -18.350 -43.060  1.00  0.990          H  
ATOM  18649 1HD1 ILE F1131      13.855 -19.783 -45.861  1.00  0.990          H  
ATOM  18650 2HD1 ILE F1131      14.297 -21.184 -44.883  1.00  0.990          H  
ATOM  18651 3HD1 ILE F1131      14.042 -19.626 -44.120  1.00  0.990          H  
ATOM  18652  N   SER F1132      19.759 -19.404 -42.664  1.00  0.470          N  
ATOM  18653  CA  SER F1132      20.629 -19.530 -41.495  1.00  0.510          C  
ATOM  18654  C   SER F1132      19.886 -19.338 -40.146  1.00  0.520          C  
ATOM  18655  O   SER F1132      19.270 -18.291 -39.858  1.00  0.510          O  
ATOM  18656  CB  SER F1132      21.724 -18.539 -41.678  1.00  0.700          C  
ATOM  18657  OG  SER F1132      22.550 -18.416 -40.581  1.00  0.700          O  
ATOM  18658  H   SER F1132      19.547 -18.455 -42.990  1.00  0.560          H  
ATOM  18659  HA  SER F1132      21.063 -20.525 -41.504  1.00  0.610          H  
ATOM  18660 1HB  SER F1132      22.304 -18.808 -42.537  1.00  0.840          H  
ATOM  18661 2HB  SER F1132      21.290 -17.614 -41.907  1.00  0.840          H  
ATOM  18662  HG  SER F1132      23.040 -17.582 -40.760  1.00  0.840          H  
ATOM  18663  N   PHE F1133      19.933 -20.361 -39.282  1.00  0.590          N  
ATOM  18664  CA  PHE F1133      19.192 -20.282 -38.021  1.00  0.700          C  
ATOM  18665  C   PHE F1133      20.042 -20.265 -36.773  1.00  0.680          C  
ATOM  18666  O   PHE F1133      20.995 -21.017 -36.634  1.00  0.670          O  
ATOM  18667  CB  PHE F1133      18.332 -21.509 -37.835  1.00  0.940          C  
ATOM  18668  CG  PHE F1133      17.418 -21.746 -38.889  1.00  0.940          C  
ATOM  18669  CD1 PHE F1133      17.542 -22.887 -39.651  1.00  0.940          C  
ATOM  18670  CD2 PHE F1133      16.454 -20.854 -39.178  1.00  0.940          C  
ATOM  18671  CE1 PHE F1133      16.683 -23.115 -40.659  1.00  0.940          C  
ATOM  18672  CE2 PHE F1133      15.610 -21.087 -40.180  1.00  0.940          C  
ATOM  18673  CZ  PHE F1133      15.722 -22.217 -40.923  1.00  0.940          C  
ATOM  18674  H   PHE F1133      20.445 -21.204 -39.547  1.00  0.710          H  
ATOM  18675  HA  PHE F1133      18.582 -19.381 -38.028  1.00  0.840          H  
ATOM  18676 1HB  PHE F1133      18.959 -22.371 -37.731  1.00  1.120          H  
ATOM  18677 2HB  PHE F1133      17.770 -21.411 -36.903  1.00  1.120          H  
ATOM  18678  HD1 PHE F1133      18.335 -23.611 -39.426  1.00  1.120          H  
ATOM  18679  HD2 PHE F1133      16.367 -19.940 -38.590  1.00  1.120          H  
ATOM  18680  HE1 PHE F1133      16.754 -24.017 -41.252  1.00  1.120          H  
ATOM  18681  HE2 PHE F1133      14.830 -20.371 -40.403  1.00  1.120          H  
ATOM  18682  HZ  PHE F1133      15.031 -22.392 -41.727  1.00  1.120          H  
ATOM  18683  N   HIS F1134      19.612 -19.523 -35.791  1.00  0.760          N  
ATOM  18684  CA  HIS F1134      20.299 -19.547 -34.518  1.00  0.790          C  
ATOM  18685  C   HIS F1134      19.764 -20.736 -33.731  1.00  0.810          C  
ATOM  18686  O   HIS F1134      18.592 -21.076 -33.866  1.00  0.810          O  
ATOM  18687  CB  HIS F1134      20.054 -18.232 -33.766  1.00  1.090          C  
ATOM  18688  CG  HIS F1134      20.643 -17.018 -34.449  1.00  1.090          C  
ATOM  18689  ND1 HIS F1134      20.006 -16.365 -35.492  1.00  1.090          N  
ATOM  18690  CD2 HIS F1134      21.803 -16.351 -34.244  1.00  1.090          C  
ATOM  18691  CE1 HIS F1134      20.752 -15.358 -35.897  1.00  1.090          C  
ATOM  18692  NE2 HIS F1134      21.847 -15.319 -35.151  1.00  1.090          N  
ATOM  18693  H   HIS F1134      18.821 -18.919 -35.950  1.00  0.910          H  
ATOM  18694  HA  HIS F1134      21.371 -19.677 -34.659  1.00  0.950          H  
ATOM  18695 1HB  HIS F1134      18.986 -18.071 -33.664  1.00  1.310          H  
ATOM  18696 2HB  HIS F1134      20.476 -18.300 -32.766  1.00  1.310          H  
ATOM  18697  HD1 HIS F1134      19.091 -16.565 -35.875  1.00  1.310          H  
ATOM  18698  HD2 HIS F1134      22.618 -16.501 -33.551  1.00  1.310          H  
ATOM  18699  HE1 HIS F1134      20.418 -14.728 -36.721  1.00  1.310          H  
ATOM  18700  N   VAL F1135      20.597 -21.336 -32.888  1.00  0.880          N  
ATOM  18701  CA  VAL F1135      20.168 -22.427 -32.013  1.00  0.920          C  
ATOM  18702  C   VAL F1135      19.537 -21.958 -30.729  1.00  0.970          C  
ATOM  18703  O   VAL F1135      18.492 -22.461 -30.327  1.00  0.970          O  
ATOM  18704  CB  VAL F1135      21.312 -23.409 -31.712  1.00  1.270          C  
ATOM  18705  CG1 VAL F1135      20.919 -24.429 -30.625  1.00  1.270          C  
ATOM  18706  CG2 VAL F1135      21.577 -24.181 -32.969  1.00  1.270          C  
ATOM  18707  H   VAL F1135      21.553 -21.009 -32.854  1.00  1.060          H  
ATOM  18708  HA  VAL F1135      19.426 -22.993 -32.555  1.00  1.100          H  
ATOM  18709  HB  VAL F1135      22.199 -22.863 -31.385  1.00  1.530          H  
ATOM  18710 1HG1 VAL F1135      21.732 -25.117 -30.469  1.00  1.530          H  
ATOM  18711 2HG1 VAL F1135      20.703 -23.924 -29.681  1.00  1.530          H  
ATOM  18712 3HG1 VAL F1135      20.054 -24.989 -30.921  1.00  1.530          H  
ATOM  18713 1HG2 VAL F1135      22.377 -24.890 -32.794  1.00  1.530          H  
ATOM  18714 2HG2 VAL F1135      20.685 -24.710 -33.252  1.00  1.530          H  
ATOM  18715 3HG2 VAL F1135      21.842 -23.505 -33.764  1.00  1.530          H  
ATOM  18716  N   GLU F1136      20.164 -20.981 -30.101  1.00  1.050          N  
ATOM  18717  CA  GLU F1136      19.759 -20.503 -28.792  1.00  1.150          C  
ATOM  18718  C   GLU F1136      18.243 -20.201 -28.597  1.00  1.220          C  
ATOM  18719  O   GLU F1136      17.749 -20.473 -27.504  1.00  1.300          O  
ATOM  18720  CB  GLU F1136      20.642 -19.292 -28.440  1.00  1.570          C  
ATOM  18721  CG  GLU F1136      20.473 -18.708 -27.063  1.00  1.570          C  
ATOM  18722  CD  GLU F1136      21.414 -17.549 -26.870  1.00  1.570          C  
ATOM  18723  OE1 GLU F1136      21.421 -16.681 -27.717  1.00  1.570          O  
ATOM  18724  OE2 GLU F1136      22.113 -17.503 -25.883  1.00  1.570          O  
ATOM  18725  H   GLU F1136      20.998 -20.598 -30.520  1.00  1.260          H  
ATOM  18726  HA  GLU F1136      20.013 -21.288 -28.078  1.00  1.380          H  
ATOM  18727 1HB  GLU F1136      21.693 -19.595 -28.523  1.00  1.880          H  
ATOM  18728 2HB  GLU F1136      20.502 -18.492 -29.147  1.00  1.880          H  
ATOM  18729 1HG  GLU F1136      19.446 -18.365 -26.930  1.00  1.880          H  
ATOM  18730 2HG  GLU F1136      20.676 -19.477 -26.315  1.00  1.880          H  
ATOM  18731  N   PRO F1137      17.482 -19.584 -29.547  1.00  1.250          N  
ATOM  18732  CA  PRO F1137      16.049 -19.303 -29.417  1.00  1.350          C  
ATOM  18733  C   PRO F1137      15.096 -20.490 -29.230  1.00  1.320          C  
ATOM  18734  O   PRO F1137      13.962 -20.305 -28.786  1.00  1.440          O  
ATOM  18735  CB  PRO F1137      15.722 -18.677 -30.767  1.00  2.030          C  
ATOM  18736  CG  PRO F1137      17.021 -18.091 -31.249  1.00  2.030          C  
ATOM  18737  CD  PRO F1137      18.048 -19.081 -30.819  1.00  2.030          C  
ATOM  18738  HA  PRO F1137      15.907 -18.572 -28.611  1.00  1.620          H  
ATOM  18739 1HB  PRO F1137      15.365 -19.469 -31.450  1.00  2.430          H  
ATOM  18740 2HB  PRO F1137      14.894 -18.002 -30.659  1.00  2.430          H  
ATOM  18741 1HG  PRO F1137      16.979 -17.940 -32.341  1.00  2.430          H  
ATOM  18742 2HG  PRO F1137      17.196 -17.111 -30.796  1.00  2.430          H  
ATOM  18743 1HD  PRO F1137      18.063 -19.873 -31.569  1.00  2.430          H  
ATOM  18744 2HD  PRO F1137      19.001 -18.594 -30.701  1.00  2.430          H  
ATOM  18745  N   PHE F1138      15.505 -21.678 -29.654  1.00  1.170          N  
ATOM  18746  CA  PHE F1138      14.675 -22.879 -29.591  1.00  1.170          C  
ATOM  18747  C   PHE F1138      15.179 -23.960 -28.688  1.00  1.080          C  
ATOM  18748  O   PHE F1138      16.367 -24.031 -28.376  1.00  1.350          O  
ATOM  18749  CB  PHE F1138      14.452 -23.539 -30.939  1.00  1.640          C  
ATOM  18750  CG  PHE F1138      13.514 -22.947 -31.932  1.00  1.640          C  
ATOM  18751  CD1 PHE F1138      12.837 -21.757 -31.765  1.00  1.640          C  
ATOM  18752  CD2 PHE F1138      13.240 -23.694 -33.049  1.00  1.640          C  
ATOM  18753  CE1 PHE F1138      11.932 -21.351 -32.711  1.00  1.640          C  
ATOM  18754  CE2 PHE F1138      12.343 -23.305 -33.969  1.00  1.640          C  
ATOM  18755  CZ  PHE F1138      11.682 -22.133 -33.817  1.00  1.640          C  
ATOM  18756  H   PHE F1138      16.468 -21.804 -29.984  1.00  1.400          H  
ATOM  18757  HA  PHE F1138      13.699 -22.588 -29.205  1.00  1.400          H  
ATOM  18758 1HB  PHE F1138      15.386 -23.565 -31.389  1.00  1.970          H  
ATOM  18759 2HB  PHE F1138      14.172 -24.567 -30.782  1.00  1.970          H  
ATOM  18760  HD1 PHE F1138      12.997 -21.141 -30.891  1.00  1.970          H  
ATOM  18761  HD2 PHE F1138      13.750 -24.639 -33.181  1.00  1.970          H  
ATOM  18762  HE1 PHE F1138      11.400 -20.416 -32.568  1.00  1.970          H  
ATOM  18763  HE2 PHE F1138      12.147 -23.944 -34.816  1.00  1.970          H  
ATOM  18764  HZ  PHE F1138      10.954 -21.820 -34.553  1.00  1.970          H  
ATOM  18765  N   SER F1139      14.274 -24.849 -28.309  1.00  1.460          N  
ATOM  18766  CA  SER F1139      14.731 -26.036 -27.645  1.00  1.740          C  
ATOM  18767  C   SER F1139      15.508 -26.824 -28.703  1.00  1.780          C  
ATOM  18768  O   SER F1139      15.236 -26.727 -29.912  1.00  2.370          O  
ATOM  18769  CB  SER F1139      13.558 -26.847 -27.132  1.00  2.320          C  
ATOM  18770  OG  SER F1139      12.812 -27.379 -28.191  1.00  2.320          O  
ATOM  18771  H   SER F1139      13.294 -24.732 -28.521  1.00  1.750          H  
ATOM  18772  HA  SER F1139      15.396 -25.763 -26.826  1.00  2.090          H  
ATOM  18773 1HB  SER F1139      13.925 -27.653 -26.516  1.00  2.790          H  
ATOM  18774 2HB  SER F1139      12.926 -26.220 -26.510  1.00  2.790          H  
ATOM  18775  HG  SER F1139      12.115 -27.901 -27.783  1.00  2.790          H  
ATOM  18776  N   PHE F1140      16.380 -27.708 -28.263  1.00  1.680          N  
ATOM  18777  CA  PHE F1140      17.190 -28.482 -29.216  1.00  1.640          C  
ATOM  18778  C   PHE F1140      16.345 -29.319 -30.194  1.00  1.700          C  
ATOM  18779  O   PHE F1140      16.700 -29.484 -31.374  1.00  2.000          O  
ATOM  18780  CB  PHE F1140      18.174 -29.347 -28.446  1.00  2.310          C  
ATOM  18781  CG  PHE F1140      19.417 -28.605 -27.965  1.00  2.310          C  
ATOM  18782  CD1 PHE F1140      19.460 -27.936 -26.743  1.00  2.310          C  
ATOM  18783  CD2 PHE F1140      20.562 -28.610 -28.732  1.00  2.310          C  
ATOM  18784  CE1 PHE F1140      20.605 -27.288 -26.327  1.00  2.310          C  
ATOM  18785  CE2 PHE F1140      21.698 -27.969 -28.318  1.00  2.310          C  
ATOM  18786  CZ  PHE F1140      21.724 -27.302 -27.117  1.00  2.310          C  
ATOM  18787  H   PHE F1140      16.527 -27.749 -27.242  1.00  2.020          H  
ATOM  18788  HA  PHE F1140      17.770 -27.769 -29.803  1.00  1.970          H  
ATOM  18789 1HB  PHE F1140      17.663 -29.745 -27.585  1.00  2.770          H  
ATOM  18790 2HB  PHE F1140      18.496 -30.180 -29.049  1.00  2.770          H  
ATOM  18791  HD1 PHE F1140      18.578 -27.921 -26.105  1.00  2.770          H  
ATOM  18792  HD2 PHE F1140      20.562 -29.146 -29.681  1.00  2.770          H  
ATOM  18793  HE1 PHE F1140      20.614 -26.766 -25.368  1.00  2.770          H  
ATOM  18794  HE2 PHE F1140      22.583 -27.995 -28.944  1.00  2.770          H  
ATOM  18795  HZ  PHE F1140      22.630 -26.796 -26.794  1.00  2.770          H  
ATOM  18796  N   ALA F1141      15.253 -29.884 -29.694  1.00  1.740          N  
ATOM  18797  CA  ALA F1141      14.344 -30.694 -30.498  1.00  1.860          C  
ATOM  18798  C   ALA F1141      13.705 -29.908 -31.648  1.00  1.460          C  
ATOM  18799  O   ALA F1141      13.423 -30.477 -32.716  1.00  1.850          O  
ATOM  18800  CB  ALA F1141      13.242 -31.251 -29.626  1.00  2.560          C  
ATOM  18801  H   ALA F1141      15.038 -29.718 -28.721  1.00  2.090          H  
ATOM  18802  HA  ALA F1141      14.919 -31.515 -30.927  1.00  2.230          H  
ATOM  18803 1HB  ALA F1141      12.589 -31.869 -30.235  1.00  3.070          H  
ATOM  18804 2HB  ALA F1141      13.678 -31.842 -28.834  1.00  3.070          H  
ATOM  18805 3HB  ALA F1141      12.667 -30.431 -29.201  1.00  3.070          H  
ATOM  18806  N   LYS F1142      13.421 -28.617 -31.422  1.00  0.990          N  
ATOM  18807  CA  LYS F1142      12.746 -27.840 -32.436  1.00  1.210          C  
ATOM  18808  C   LYS F1142      13.739 -27.383 -33.466  1.00  1.000          C  
ATOM  18809  O   LYS F1142      13.364 -27.200 -34.622  1.00  1.080          O  
ATOM  18810  CB  LYS F1142      11.954 -26.683 -31.834  1.00  1.610          C  
ATOM  18811  CG  LYS F1142      10.752 -27.083 -30.933  1.00  1.610          C  
ATOM  18812  CD  LYS F1142       9.627 -27.869 -31.677  1.00  1.610          C  
ATOM  18813  CE  LYS F1142       8.879 -27.013 -32.714  1.00  1.610          C  
ATOM  18814  NZ  LYS F1142       7.719 -27.760 -33.317  1.00  1.610          N  
ATOM  18815  H   LYS F1142      13.701 -28.144 -30.560  1.00  1.190          H  
ATOM  18816  HA  LYS F1142      12.049 -28.489 -32.957  1.00  1.450          H  
ATOM  18817 1HB  LYS F1142      12.617 -26.108 -31.208  1.00  1.930          H  
ATOM  18818 2HB  LYS F1142      11.599 -26.031 -32.621  1.00  1.930          H  
ATOM  18819 1HG  LYS F1142      11.124 -27.714 -30.132  1.00  1.930          H  
ATOM  18820 2HG  LYS F1142      10.329 -26.183 -30.489  1.00  1.930          H  
ATOM  18821 1HD  LYS F1142      10.017 -28.760 -32.164  1.00  1.930          H  
ATOM  18822 2HD  LYS F1142       8.900 -28.194 -30.934  1.00  1.930          H  
ATOM  18823 1HE  LYS F1142       8.510 -26.109 -32.236  1.00  1.930          H  
ATOM  18824 2HE  LYS F1142       9.560 -26.739 -33.520  1.00  1.930          H  
ATOM  18825 1HZ  LYS F1142       7.258 -27.177 -34.001  1.00  1.930          H  
ATOM  18826 2HZ  LYS F1142       8.063 -28.614 -33.794  1.00  1.930          H  
ATOM  18827 3HZ  LYS F1142       7.063 -28.023 -32.605  1.00  1.930          H  
ATOM  18828  N   ILE F1143      14.999 -27.199 -33.078  1.00  0.850          N  
ATOM  18829  CA  ILE F1143      15.980 -26.839 -34.088  1.00  0.730          C  
ATOM  18830  C   ILE F1143      16.065 -27.963 -35.108  1.00  0.660          C  
ATOM  18831  O   ILE F1143      16.074 -27.710 -36.308  1.00  0.680          O  
ATOM  18832  CB  ILE F1143      17.368 -26.529 -33.515  1.00  1.070          C  
ATOM  18833  CG1 ILE F1143      17.363 -25.263 -32.662  1.00  1.070          C  
ATOM  18834  CG2 ILE F1143      18.406 -26.434 -34.644  1.00  1.070          C  
ATOM  18835  CD1 ILE F1143      17.042 -23.949 -33.406  1.00  1.070          C  
ATOM  18836  H   ILE F1143      15.239 -27.294 -32.084  1.00  1.020          H  
ATOM  18837  HA  ILE F1143      15.626 -25.964 -34.612  1.00  0.880          H  
ATOM  18838  HB  ILE F1143      17.632 -27.323 -32.847  1.00  1.280          H  
ATOM  18839 1HG1 ILE F1143      16.646 -25.405 -31.858  1.00  1.280          H  
ATOM  18840 2HG1 ILE F1143      18.329 -25.161 -32.228  1.00  1.280          H  
ATOM  18841 1HG2 ILE F1143      19.380 -26.256 -34.229  1.00  1.280          H  
ATOM  18842 2HG2 ILE F1143      18.428 -27.366 -35.171  1.00  1.280          H  
ATOM  18843 3HG2 ILE F1143      18.158 -25.639 -35.344  1.00  1.280          H  
ATOM  18844 1HD1 ILE F1143      17.085 -23.114 -32.709  1.00  1.280          H  
ATOM  18845 2HD1 ILE F1143      17.765 -23.763 -34.197  1.00  1.280          H  
ATOM  18846 3HD1 ILE F1143      16.064 -23.988 -33.825  1.00  1.280          H  
ATOM  18847  N   LYS F1144      16.095 -29.223 -34.676  1.00  0.660          N  
ATOM  18848  CA  LYS F1144      16.159 -30.253 -35.710  1.00  0.690          C  
ATOM  18849  C   LYS F1144      15.027 -30.077 -36.731  1.00  0.770          C  
ATOM  18850  O   LYS F1144      15.270 -30.114 -37.947  1.00  0.860          O  
ATOM  18851  CB  LYS F1144      16.074 -31.659 -35.147  1.00  0.950          C  
ATOM  18852  CG  LYS F1144      16.200 -32.738 -36.238  1.00  0.950          C  
ATOM  18853  CD  LYS F1144      16.120 -34.146 -35.686  1.00  0.950          C  
ATOM  18854  CE  LYS F1144      16.361 -35.195 -36.794  1.00  0.950          C  
ATOM  18855  NZ  LYS F1144      15.296 -35.162 -37.861  1.00  0.950          N  
ATOM  18856  H   LYS F1144      16.116 -29.431 -33.671  1.00  0.790          H  
ATOM  18857  HA  LYS F1144      17.104 -30.151 -36.238  1.00  0.830          H  
ATOM  18858 1HB  LYS F1144      16.847 -31.799 -34.430  1.00  1.140          H  
ATOM  18859 2HB  LYS F1144      15.120 -31.790 -34.630  1.00  1.140          H  
ATOM  18860 1HG  LYS F1144      15.400 -32.609 -36.966  1.00  1.140          H  
ATOM  18861 2HG  LYS F1144      17.154 -32.610 -36.751  1.00  1.140          H  
ATOM  18862 1HD  LYS F1144      16.871 -34.262 -34.911  1.00  1.140          H  
ATOM  18863 2HD  LYS F1144      15.139 -34.307 -35.245  1.00  1.140          H  
ATOM  18864 1HE  LYS F1144      17.329 -35.005 -37.256  1.00  1.140          H  
ATOM  18865 2HE  LYS F1144      16.373 -36.188 -36.345  1.00  1.140          H  
ATOM  18866 1HZ  LYS F1144      15.493 -35.859 -38.566  1.00  1.140          H  
ATOM  18867 2HZ  LYS F1144      14.390 -35.347 -37.457  1.00  1.140          H  
ATOM  18868 3HZ  LYS F1144      15.291 -34.245 -38.292  1.00  1.140          H  
ATOM  18869  N   GLU F1145      13.789 -29.887 -36.242  1.00  0.780          N  
ATOM  18870  CA  GLU F1145      12.649 -29.686 -37.142  1.00  0.920          C  
ATOM  18871  C   GLU F1145      12.854 -28.488 -38.059  1.00  0.940          C  
ATOM  18872  O   GLU F1145      12.614 -28.565 -39.270  1.00  1.020          O  
ATOM  18873  CB  GLU F1145      11.368 -29.470 -36.331  1.00  1.230          C  
ATOM  18874  CG  GLU F1145      10.101 -29.192 -37.152  1.00  1.230          C  
ATOM  18875  CD  GLU F1145       8.880 -29.039 -36.266  1.00  1.230          C  
ATOM  18876  OE1 GLU F1145       8.881 -29.580 -35.175  1.00  1.230          O  
ATOM  18877  OE2 GLU F1145       7.955 -28.363 -36.649  1.00  1.230          O  
ATOM  18878  H   GLU F1145      13.649 -29.895 -35.222  1.00  0.940          H  
ATOM  18879  HA  GLU F1145      12.537 -30.576 -37.759  1.00  1.100          H  
ATOM  18880 1HB  GLU F1145      11.185 -30.345 -35.709  1.00  1.480          H  
ATOM  18881 2HB  GLU F1145      11.507 -28.627 -35.657  1.00  1.480          H  
ATOM  18882 1HG  GLU F1145      10.234 -28.269 -37.722  1.00  1.480          H  
ATOM  18883 2HG  GLU F1145       9.944 -30.004 -37.861  1.00  1.480          H  
ATOM  18884  N   LEU F1146      13.325 -27.395 -37.465  1.00  0.930          N  
ATOM  18885  CA  LEU F1146      13.544 -26.125 -38.123  1.00  0.990          C  
ATOM  18886  C   LEU F1146      14.464 -26.261 -39.329  1.00  0.930          C  
ATOM  18887  O   LEU F1146      14.279 -25.599 -40.356  1.00  1.090          O  
ATOM  18888  CB  LEU F1146      14.222 -25.190 -37.117  1.00  1.360          C  
ATOM  18889  CG  LEU F1146      14.433 -23.808 -37.492  1.00  1.360          C  
ATOM  18890  CD1 LEU F1146      13.137 -23.174 -37.642  1.00  1.360          C  
ATOM  18891  CD2 LEU F1146      15.265 -23.134 -36.455  1.00  1.360          C  
ATOM  18892  H   LEU F1146      13.476 -27.433 -36.452  1.00  1.120          H  
ATOM  18893  HA  LEU F1146      12.579 -25.762 -38.446  1.00  1.190          H  
ATOM  18894 1HB  LEU F1146      13.660 -25.215 -36.193  1.00  1.630          H  
ATOM  18895 2HB  LEU F1146      15.201 -25.581 -36.922  1.00  1.630          H  
ATOM  18896  HG  LEU F1146      14.941 -23.764 -38.443  1.00  1.630          H  
ATOM  18897 1HD1 LEU F1146      13.283 -22.204 -37.922  1.00  1.630          H  
ATOM  18898 2HD1 LEU F1146      12.562 -23.664 -38.381  1.00  1.630          H  
ATOM  18899 3HD1 LEU F1146      12.615 -23.196 -36.735  1.00  1.630          H  
ATOM  18900 1HD2 LEU F1146      15.425 -22.118 -36.728  1.00  1.630          H  
ATOM  18901 2HD2 LEU F1146      14.759 -23.167 -35.507  1.00  1.630          H  
ATOM  18902 3HD2 LEU F1146      16.225 -23.642 -36.380  1.00  1.630          H  
ATOM  18903  N   ILE F1147      15.502 -27.077 -39.159  1.00  0.740          N  
ATOM  18904  CA  ILE F1147      16.499 -27.326 -40.182  1.00  0.660          C  
ATOM  18905  C   ILE F1147      15.904 -28.100 -41.348  1.00  0.700          C  
ATOM  18906  O   ILE F1147      16.029 -27.700 -42.517  1.00  0.730          O  
ATOM  18907  CB  ILE F1147      17.667 -28.138 -39.585  1.00  0.960          C  
ATOM  18908  CG1 ILE F1147      18.405 -27.284 -38.555  1.00  0.960          C  
ATOM  18909  CG2 ILE F1147      18.627 -28.606 -40.693  1.00  0.960          C  
ATOM  18910  CD1 ILE F1147      19.355 -28.092 -37.685  1.00  0.960          C  
ATOM  18911  H   ILE F1147      15.597 -27.534 -38.243  1.00  0.890          H  
ATOM  18912  HA  ILE F1147      16.860 -26.369 -40.530  1.00  0.790          H  
ATOM  18913  HB  ILE F1147      17.269 -29.007 -39.064  1.00  1.150          H  
ATOM  18914 1HG1 ILE F1147      18.953 -26.514 -39.081  1.00  1.150          H  
ATOM  18915 2HG1 ILE F1147      17.685 -26.793 -37.912  1.00  1.150          H  
ATOM  18916 1HG2 ILE F1147      19.440 -29.167 -40.286  1.00  1.150          H  
ATOM  18917 2HG2 ILE F1147      18.120 -29.231 -41.425  1.00  1.150          H  
ATOM  18918 3HG2 ILE F1147      19.020 -27.748 -41.170  1.00  1.150          H  
ATOM  18919 1HD1 ILE F1147      19.853 -27.445 -36.979  1.00  1.150          H  
ATOM  18920 2HD1 ILE F1147      18.793 -28.841 -37.146  1.00  1.150          H  
ATOM  18921 3HD1 ILE F1147      20.101 -28.578 -38.282  1.00  1.150          H  
ATOM  18922  N   GLN F1148      15.212 -29.190 -41.013  1.00  0.740          N  
ATOM  18923  CA  GLN F1148      14.611 -30.064 -42.004  1.00  0.800          C  
ATOM  18924  C   GLN F1148      13.655 -29.308 -42.913  1.00  0.850          C  
ATOM  18925  O   GLN F1148      13.656 -29.521 -44.125  1.00  0.830          O  
ATOM  18926  CB  GLN F1148      13.918 -31.243 -41.324  1.00  1.100          C  
ATOM  18927  CG  GLN F1148      13.314 -32.238 -42.293  1.00  1.100          C  
ATOM  18928  CD  GLN F1148      12.815 -33.502 -41.636  1.00  1.100          C  
ATOM  18929  OE1 GLN F1148      13.440 -34.034 -40.702  1.00  1.100          O  
ATOM  18930  NE2 GLN F1148      11.683 -33.996 -42.113  1.00  1.100          N  
ATOM  18931  H   GLN F1148      15.146 -29.436 -40.017  1.00  0.890          H  
ATOM  18932  HA  GLN F1148      15.410 -30.467 -42.623  1.00  0.960          H  
ATOM  18933 1HB  GLN F1148      14.631 -31.761 -40.683  1.00  1.320          H  
ATOM  18934 2HB  GLN F1148      13.118 -30.867 -40.681  1.00  1.320          H  
ATOM  18935 1HG  GLN F1148      12.451 -31.763 -42.744  1.00  1.320          H  
ATOM  18936 2HG  GLN F1148      14.042 -32.497 -43.061  1.00  1.320          H  
ATOM  18937 1HE2 GLN F1148      11.292 -34.829 -41.727  1.00  1.320          H  
ATOM  18938 2HE2 GLN F1148      11.188 -33.510 -42.875  1.00  1.320          H  
ATOM  18939  N   LEU F1149      12.927 -28.335 -42.371  1.00  0.930          N  
ATOM  18940  CA  LEU F1149      11.973 -27.575 -43.184  1.00  1.030          C  
ATOM  18941  C   LEU F1149      12.623 -26.885 -44.384  1.00  0.900          C  
ATOM  18942  O   LEU F1149      11.958 -26.614 -45.385  1.00  0.950          O  
ATOM  18943  CB  LEU F1149      11.313 -26.463 -42.350  1.00  1.400          C  
ATOM  18944  CG  LEU F1149      10.345 -26.867 -41.224  1.00  1.400          C  
ATOM  18945  CD1 LEU F1149       9.984 -25.611 -40.429  1.00  1.400          C  
ATOM  18946  CD2 LEU F1149       9.095 -27.516 -41.803  1.00  1.400          C  
ATOM  18947  H   LEU F1149      12.966 -28.205 -41.352  1.00  1.120          H  
ATOM  18948  HA  LEU F1149      11.225 -28.269 -43.563  1.00  1.240          H  
ATOM  18949 1HB  LEU F1149      12.114 -25.879 -41.888  1.00  1.680          H  
ATOM  18950 2HB  LEU F1149      10.775 -25.807 -43.031  1.00  1.680          H  
ATOM  18951  HG  LEU F1149      10.829 -27.564 -40.558  1.00  1.680          H  
ATOM  18952 1HD1 LEU F1149       9.311 -25.876 -39.612  1.00  1.680          H  
ATOM  18953 2HD1 LEU F1149      10.894 -25.178 -40.023  1.00  1.680          H  
ATOM  18954 3HD1 LEU F1149       9.499 -24.886 -41.082  1.00  1.680          H  
ATOM  18955 1HD2 LEU F1149       8.424 -27.786 -40.989  1.00  1.680          H  
ATOM  18956 2HD2 LEU F1149       8.594 -26.815 -42.471  1.00  1.680          H  
ATOM  18957 3HD2 LEU F1149       9.356 -28.418 -42.357  1.00  1.680          H  
ATOM  18958  N   VAL F1150      13.908 -26.576 -44.292  1.00  0.790          N  
ATOM  18959  CA  VAL F1150      14.591 -25.913 -45.380  1.00  0.760          C  
ATOM  18960  C   VAL F1150      15.033 -26.956 -46.403  1.00  0.640          C  
ATOM  18961  O   VAL F1150      14.773 -26.822 -47.607  1.00  0.640          O  
ATOM  18962  CB  VAL F1150      15.755 -25.091 -44.816  1.00  1.080          C  
ATOM  18963  CG1 VAL F1150      16.583 -24.457 -45.910  1.00  1.080          C  
ATOM  18964  CG2 VAL F1150      15.188 -24.032 -43.925  1.00  1.080          C  
ATOM  18965  H   VAL F1150      14.448 -26.876 -43.476  1.00  0.950          H  
ATOM  18966  HA  VAL F1150      13.906 -25.236 -45.874  1.00  0.910          H  
ATOM  18967  HB  VAL F1150      16.401 -25.744 -44.240  1.00  1.290          H  
ATOM  18968 1HG1 VAL F1150      17.387 -23.884 -45.460  1.00  1.290          H  
ATOM  18969 2HG1 VAL F1150      17.007 -25.224 -46.552  1.00  1.290          H  
ATOM  18970 3HG1 VAL F1150      15.963 -23.798 -46.490  1.00  1.290          H  
ATOM  18971 1HG2 VAL F1150      16.006 -23.463 -43.519  1.00  1.290          H  
ATOM  18972 2HG2 VAL F1150      14.544 -23.390 -44.498  1.00  1.290          H  
ATOM  18973 3HG2 VAL F1150      14.614 -24.491 -43.113  1.00  1.290          H  
ATOM  18974  N   LYS F1151      15.631 -28.044 -45.923  1.00  0.610          N  
ATOM  18975  CA  LYS F1151      16.086 -29.096 -46.838  1.00  0.620          C  
ATOM  18976  C   LYS F1151      14.910 -29.685 -47.643  1.00  0.690          C  
ATOM  18977  O   LYS F1151      15.038 -29.954 -48.843  1.00  0.760          O  
ATOM  18978  CB  LYS F1151      16.809 -30.211 -46.069  1.00  0.860          C  
ATOM  18979  CG  LYS F1151      18.173 -29.796 -45.475  1.00  0.860          C  
ATOM  18980  CD  LYS F1151      19.322 -29.650 -46.539  1.00  0.860          C  
ATOM  18981  CE  LYS F1151      19.910 -30.999 -46.988  1.00  0.860          C  
ATOM  18982  NZ  LYS F1151      21.112 -30.820 -47.902  1.00  0.860          N  
ATOM  18983  H   LYS F1151      15.782 -28.107 -44.910  1.00  0.730          H  
ATOM  18984  HA  LYS F1151      16.777 -28.649 -47.549  1.00  0.740          H  
ATOM  18985 1HB  LYS F1151      16.175 -30.537 -45.241  1.00  1.040          H  
ATOM  18986 2HB  LYS F1151      16.952 -31.067 -46.722  1.00  1.040          H  
ATOM  18987 1HG  LYS F1151      18.036 -28.831 -44.998  1.00  1.040          H  
ATOM  18988 2HG  LYS F1151      18.482 -30.511 -44.711  1.00  1.040          H  
ATOM  18989 1HD  LYS F1151      18.982 -29.096 -47.411  1.00  1.040          H  
ATOM  18990 2HD  LYS F1151      20.140 -29.100 -46.105  1.00  1.040          H  
ATOM  18991 1HE  LYS F1151      20.219 -31.557 -46.106  1.00  1.040          H  
ATOM  18992 2HE  LYS F1151      19.151 -31.567 -47.520  1.00  1.040          H  
ATOM  18993 1HZ  LYS F1151      21.474 -31.716 -48.170  1.00  1.040          H  
ATOM  18994 2HZ  LYS F1151      20.835 -30.311 -48.725  1.00  1.040          H  
ATOM  18995 3HZ  LYS F1151      21.878 -30.278 -47.426  1.00  1.040          H  
ATOM  18996  N   GLU F1152      13.736 -29.801 -47.007  1.00  0.760          N  
ATOM  18997  CA  GLU F1152      12.524 -30.345 -47.638  1.00  0.870          C  
ATOM  18998  C   GLU F1152      12.051 -29.538 -48.837  1.00  0.830          C  
ATOM  18999  O   GLU F1152      11.276 -30.036 -49.653  1.00  0.830          O  
ATOM  19000  CB  GLU F1152      11.345 -30.424 -46.657  1.00  1.170          C  
ATOM  19001  CG  GLU F1152      11.416 -31.509 -45.588  1.00  1.170          C  
ATOM  19002  CD  GLU F1152      10.210 -31.469 -44.659  1.00  1.170          C  
ATOM  19003  OE1 GLU F1152       9.466 -30.512 -44.712  1.00  1.170          O  
ATOM  19004  OE2 GLU F1152      10.033 -32.393 -43.890  1.00  1.170          O  
ATOM  19005  H   GLU F1152      13.696 -29.549 -46.015  1.00  0.910          H  
ATOM  19006  HA  GLU F1152      12.751 -31.353 -47.981  1.00  1.040          H  
ATOM  19007 1HB  GLU F1152      11.260 -29.464 -46.139  1.00  1.410          H  
ATOM  19008 2HB  GLU F1152      10.422 -30.567 -47.217  1.00  1.410          H  
ATOM  19009 1HG  GLU F1152      11.447 -32.480 -46.080  1.00  1.410          H  
ATOM  19010 2HG  GLU F1152      12.328 -31.395 -45.030  1.00  1.410          H  
ATOM  19011  N   ASN F1153      12.439 -28.270 -48.903  1.00  0.840          N  
ATOM  19012  CA  ASN F1153      12.028 -27.384 -49.960  1.00  0.880          C  
ATOM  19013  C   ASN F1153      13.147 -27.123 -50.965  1.00  0.890          C  
ATOM  19014  O   ASN F1153      13.023 -26.241 -51.824  1.00  1.000          O  
ATOM  19015  CB  ASN F1153      11.487 -26.117 -49.343  1.00  1.220          C  
ATOM  19016  CG  ASN F1153      10.115 -26.342 -48.712  1.00  1.220          C  
ATOM  19017  OD1 ASN F1153       9.131 -26.343 -49.466  1.00  1.220          O  
ATOM  19018  ND2 ASN F1153      10.002 -26.552 -47.418  1.00  1.220          N  
ATOM  19019  H   ASN F1153      13.123 -27.909 -48.234  1.00  1.010          H  
ATOM  19020  HA  ASN F1153      11.215 -27.862 -50.510  1.00  1.060          H  
ATOM  19021 1HB  ASN F1153      12.188 -25.789 -48.574  1.00  1.460          H  
ATOM  19022 2HB  ASN F1153      11.419 -25.331 -50.088  1.00  1.460          H  
ATOM  19023 1HD2 ASN F1153       9.099 -26.712 -47.024  1.00  1.460          H  
ATOM  19024 2HD2 ASN F1153      10.808 -26.586 -46.797  1.00  1.460          H  
ATOM  19025  N   GLY F1154      14.225 -27.914 -50.883  1.00  0.830          N  
ATOM  19026  CA  GLY F1154      15.346 -27.797 -51.803  1.00  0.900          C  
ATOM  19027  C   GLY F1154      16.309 -26.641 -51.535  1.00  0.860          C  
ATOM  19028  O   GLY F1154      16.998 -26.204 -52.458  1.00  1.040          O  
ATOM  19029  H   GLY F1154      14.287 -28.631 -50.154  1.00  1.000          H  
ATOM  19030 1HA  GLY F1154      15.907 -28.731 -51.769  1.00  1.080          H  
ATOM  19031 2HA  GLY F1154      14.959 -27.710 -52.816  1.00  1.080          H  
ATOM  19032  N   LYS F1155      16.361 -26.116 -50.308  1.00  0.770          N  
ATOM  19033  CA  LYS F1155      17.249 -24.988 -50.023  1.00  0.760          C  
ATOM  19034  C   LYS F1155      18.387 -25.434 -49.121  1.00  0.710          C  
ATOM  19035  O   LYS F1155      18.269 -26.462 -48.452  1.00  0.700          O  
ATOM  19036  CB  LYS F1155      16.468 -23.851 -49.368  1.00  1.070          C  
ATOM  19037  CG  LYS F1155      15.751 -22.889 -50.321  1.00  1.070          C  
ATOM  19038  CD  LYS F1155      14.543 -23.526 -51.007  1.00  1.070          C  
ATOM  19039  CE  LYS F1155      13.647 -22.481 -51.681  1.00  1.070          C  
ATOM  19040  NZ  LYS F1155      12.493 -23.126 -52.400  1.00  1.070          N  
ATOM  19041  H   LYS F1155      15.801 -26.490 -49.533  1.00  0.920          H  
ATOM  19042  HA  LYS F1155      17.685 -24.621 -50.952  1.00  0.910          H  
ATOM  19043 1HB  LYS F1155      15.703 -24.282 -48.728  1.00  1.280          H  
ATOM  19044 2HB  LYS F1155      17.140 -23.261 -48.741  1.00  1.280          H  
ATOM  19045 1HG  LYS F1155      15.435 -22.004 -49.777  1.00  1.280          H  
ATOM  19046 2HG  LYS F1155      16.451 -22.580 -51.093  1.00  1.280          H  
ATOM  19047 1HD  LYS F1155      14.891 -24.191 -51.791  1.00  1.280          H  
ATOM  19048 2HD  LYS F1155      13.960 -24.110 -50.303  1.00  1.280          H  
ATOM  19049 1HE  LYS F1155      13.258 -21.804 -50.921  1.00  1.280          H  
ATOM  19050 2HE  LYS F1155      14.233 -21.908 -52.393  1.00  1.280          H  
ATOM  19051 1HZ  LYS F1155      11.885 -22.438 -52.831  1.00  1.280          H  
ATOM  19052 2HZ  LYS F1155      12.855 -23.748 -53.114  1.00  1.280          H  
ATOM  19053 3HZ  LYS F1155      11.946 -23.651 -51.737  1.00  1.280          H  
ATOM  19054  N   GLU F1156      19.491 -24.675 -49.105  1.00  0.700          N  
ATOM  19055  CA  GLU F1156      20.577 -25.014 -48.182  1.00  0.690          C  
ATOM  19056  C   GLU F1156      20.243 -24.494 -46.804  1.00  0.650          C  
ATOM  19057  O   GLU F1156      19.593 -23.448 -46.652  1.00  0.640          O  
ATOM  19058  CB  GLU F1156      21.951 -24.479 -48.601  1.00  0.970          C  
ATOM  19059  CG  GLU F1156      22.551 -25.064 -49.861  1.00  0.970          C  
ATOM  19060  CD  GLU F1156      23.951 -24.528 -50.100  1.00  0.970          C  
ATOM  19061  OE1 GLU F1156      24.404 -23.757 -49.288  1.00  0.970          O  
ATOM  19062  OE2 GLU F1156      24.576 -24.889 -51.075  1.00  0.970          O  
ATOM  19063  H   GLU F1156      19.534 -23.848 -49.710  1.00  0.840          H  
ATOM  19064  HA  GLU F1156      20.654 -26.101 -48.115  1.00  0.830          H  
ATOM  19065 1HB  GLU F1156      21.904 -23.436 -48.736  1.00  1.160          H  
ATOM  19066 2HB  GLU F1156      22.658 -24.667 -47.791  1.00  1.160          H  
ATOM  19067 1HG  GLU F1156      22.593 -26.151 -49.761  1.00  1.160          H  
ATOM  19068 2HG  GLU F1156      21.910 -24.823 -50.707  1.00  1.160          H  
ATOM  19069  N   VAL F1157      20.734 -25.193 -45.804  1.00  0.630          N  
ATOM  19070  CA  VAL F1157      20.464 -24.786 -44.441  1.00  0.600          C  
ATOM  19071  C   VAL F1157      21.710 -24.683 -43.587  1.00  0.590          C  
ATOM  19072  O   VAL F1157      22.631 -25.510 -43.675  1.00  0.590          O  
ATOM  19073  CB  VAL F1157      19.467 -25.774 -43.842  1.00  0.850          C  
ATOM  19074  CG1 VAL F1157      20.100 -27.147 -43.713  1.00  0.850          C  
ATOM  19075  CG2 VAL F1157      18.916 -25.243 -42.557  1.00  0.850          C  
ATOM  19076  H   VAL F1157      21.275 -26.043 -46.031  1.00  0.760          H  
ATOM  19077  HA  VAL F1157      19.994 -23.802 -44.463  1.00  0.720          H  
ATOM  19078  HB  VAL F1157      18.665 -25.887 -44.551  1.00  1.020          H  
ATOM  19079 1HG1 VAL F1157      19.373 -27.857 -43.359  1.00  1.020          H  
ATOM  19080 2HG1 VAL F1157      20.454 -27.462 -44.676  1.00  1.020          H  
ATOM  19081 3HG1 VAL F1157      20.921 -27.122 -43.033  1.00  1.020          H  
ATOM  19082 1HG2 VAL F1157      18.178 -25.924 -42.212  1.00  1.020          H  
ATOM  19083 2HG2 VAL F1157      19.687 -25.132 -41.800  1.00  1.020          H  
ATOM  19084 3HG2 VAL F1157      18.456 -24.273 -42.754  1.00  1.020          H  
ATOM  19085  N   GLY F1158      21.705 -23.717 -42.699  1.00  0.600          N  
ATOM  19086  CA  GLY F1158      22.831 -23.610 -41.817  1.00  0.630          C  
ATOM  19087  C   GLY F1158      22.465 -22.983 -40.518  1.00  0.570          C  
ATOM  19088  O   GLY F1158      21.299 -22.652 -40.283  1.00  0.570          O  
ATOM  19089  H   GLY F1158      20.933 -23.039 -42.675  1.00  0.720          H  
ATOM  19090 1HA  GLY F1158      23.260 -24.576 -41.652  1.00  0.760          H  
ATOM  19091 2HA  GLY F1158      23.600 -23.012 -42.287  1.00  0.760          H  
ATOM  19092  N   LEU F1159      23.459 -22.872 -39.660  1.00  0.600          N  
ATOM  19093  CA  LEU F1159      23.235 -22.298 -38.350  1.00  0.590          C  
ATOM  19094  C   LEU F1159      24.072 -21.052 -38.120  1.00  0.620          C  
ATOM  19095  O   LEU F1159      25.192 -20.932 -38.628  1.00  0.660          O  
ATOM  19096  CB  LEU F1159      23.471 -23.334 -37.243  1.00  0.830          C  
ATOM  19097  CG  LEU F1159      22.613 -24.655 -37.308  1.00  0.830          C  
ATOM  19098  CD1 LEU F1159      23.056 -25.692 -36.255  1.00  0.830          C  
ATOM  19099  CD2 LEU F1159      21.131 -24.348 -37.088  1.00  0.830          C  
ATOM  19100  H   LEU F1159      24.379 -23.190 -39.975  1.00  0.720          H  
ATOM  19101  HA  LEU F1159      22.207 -21.992 -38.309  1.00  0.710          H  
ATOM  19102 1HB  LEU F1159      24.518 -23.595 -37.203  1.00  1.000          H  
ATOM  19103 2HB  LEU F1159      23.190 -22.828 -36.338  1.00  1.000          H  
ATOM  19104  HG  LEU F1159      22.761 -25.072 -38.254  1.00  1.000          H  
ATOM  19105 1HD1 LEU F1159      22.452 -26.582 -36.371  1.00  1.000          H  
ATOM  19106 2HD1 LEU F1159      24.102 -25.946 -36.399  1.00  1.000          H  
ATOM  19107 3HD1 LEU F1159      22.908 -25.311 -35.265  1.00  1.000          H  
ATOM  19108 1HD2 LEU F1159      20.553 -25.255 -37.159  1.00  1.000          H  
ATOM  19109 2HD2 LEU F1159      20.979 -23.903 -36.102  1.00  1.000          H  
ATOM  19110 3HD2 LEU F1159      20.794 -23.662 -37.846  1.00  1.000          H  
ATOM  19111  N   ALA F1160      23.500 -20.129 -37.355  1.00  0.620          N  
ATOM  19112  CA  ALA F1160      24.087 -18.845 -36.988  1.00  0.660          C  
ATOM  19113  C   ALA F1160      24.585 -18.831 -35.544  1.00  0.640          C  
ATOM  19114  O   ALA F1160      23.825 -19.056 -34.590  1.00  0.680          O  
ATOM  19115  CB  ALA F1160      23.065 -17.762 -37.209  1.00  0.910          C  
ATOM  19116  H   ALA F1160      22.582 -20.359 -36.995  1.00  0.740          H  
ATOM  19117  HA  ALA F1160      24.946 -18.661 -37.633  1.00  0.790          H  
ATOM  19118 1HB  ALA F1160      23.499 -16.794 -36.966  1.00  1.090          H  
ATOM  19119 2HB  ALA F1160      22.749 -17.764 -38.236  1.00  1.090          H  
ATOM  19120 3HB  ALA F1160      22.218 -17.953 -36.584  1.00  1.090          H  
ATOM  19121  N   PHE F1161      25.870 -18.525 -35.407  1.00  0.640          N  
ATOM  19122  CA  PHE F1161      26.601 -18.541 -34.150  1.00  0.700          C  
ATOM  19123  C   PHE F1161      26.955 -17.159 -33.625  1.00  0.590          C  
ATOM  19124  O   PHE F1161      27.828 -16.464 -34.161  1.00  0.620          O  
ATOM  19125  CB  PHE F1161      27.900 -19.286 -34.380  1.00  0.960          C  
ATOM  19126  CG  PHE F1161      27.771 -20.730 -34.762  1.00  0.960          C  
ATOM  19127  CD1 PHE F1161      27.206 -21.119 -35.964  1.00  0.960          C  
ATOM  19128  CD2 PHE F1161      28.281 -21.687 -33.980  1.00  0.960          C  
ATOM  19129  CE1 PHE F1161      27.121 -22.387 -36.314  1.00  0.960          C  
ATOM  19130  CE2 PHE F1161      28.238 -22.992 -34.379  1.00  0.960          C  
ATOM  19131  CZ  PHE F1161      27.636 -23.319 -35.551  1.00  0.960          C  
ATOM  19132  H   PHE F1161      26.408 -18.347 -36.261  1.00  0.770          H  
ATOM  19133  HA  PHE F1161      26.012 -19.050 -33.404  1.00  0.840          H  
ATOM  19134 1HB  PHE F1161      28.428 -18.793 -35.147  1.00  1.150          H  
ATOM  19135 2HB  PHE F1161      28.510 -19.223 -33.478  1.00  1.150          H  
ATOM  19136  HD1 PHE F1161      26.810 -20.402 -36.654  1.00  1.150          H  
ATOM  19137  HD2 PHE F1161      28.739 -21.403 -33.034  1.00  1.150          H  
ATOM  19138  HE1 PHE F1161      26.656 -22.654 -37.261  1.00  1.150          H  
ATOM  19139  HE2 PHE F1161      28.658 -23.779 -33.758  1.00  1.150          H  
ATOM  19140  HZ  PHE F1161      27.571 -24.333 -35.866  1.00  1.150          H  
ATOM  19141  N   LYS F1162      26.319 -16.761 -32.536  1.00  0.640          N  
ATOM  19142  CA  LYS F1162      26.585 -15.444 -31.985  1.00  0.670          C  
ATOM  19143  C   LYS F1162      28.047 -15.479 -31.547  1.00  0.670          C  
ATOM  19144  O   LYS F1162      28.553 -16.553 -31.206  1.00  0.670          O  
ATOM  19145  CB  LYS F1162      25.614 -15.134 -30.854  1.00  0.930          C  
ATOM  19146  CG  LYS F1162      24.182 -15.056 -31.332  1.00  0.930          C  
ATOM  19147  CD  LYS F1162      23.203 -14.800 -30.204  1.00  0.930          C  
ATOM  19148  CE  LYS F1162      21.763 -14.817 -30.722  1.00  0.930          C  
ATOM  19149  NZ  LYS F1162      20.786 -14.654 -29.628  1.00  0.930          N  
ATOM  19150  H   LYS F1162      25.628 -17.364 -32.106  1.00  0.770          H  
ATOM  19151  HA  LYS F1162      26.476 -14.691 -32.767  1.00  0.800          H  
ATOM  19152 1HB  LYS F1162      25.671 -15.880 -30.102  1.00  1.110          H  
ATOM  19153 2HB  LYS F1162      25.873 -14.176 -30.396  1.00  1.110          H  
ATOM  19154 1HG  LYS F1162      24.086 -14.292 -32.104  1.00  1.110          H  
ATOM  19155 2HG  LYS F1162      23.930 -16.010 -31.771  1.00  1.110          H  
ATOM  19156 1HD  LYS F1162      23.302 -15.593 -29.453  1.00  1.110          H  
ATOM  19157 2HD  LYS F1162      23.412 -13.848 -29.723  1.00  1.110          H  
ATOM  19158 1HE  LYS F1162      21.621 -14.020 -31.449  1.00  1.110          H  
ATOM  19159 2HE  LYS F1162      21.582 -15.775 -31.207  1.00  1.110          H  
ATOM  19160 1HZ  LYS F1162      19.850 -14.697 -29.992  1.00  1.110          H  
ATOM  19161 2HZ  LYS F1162      20.924 -15.425 -28.953  1.00  1.110          H  
ATOM  19162 3HZ  LYS F1162      20.919 -13.777 -29.164  1.00  1.110          H  
ATOM  19163  N   PHE F1163      28.709 -14.326 -31.543  1.00  0.750          N  
ATOM  19164  CA  PHE F1163      30.136 -14.221 -31.227  1.00  0.840          C  
ATOM  19165  C   PHE F1163      30.598 -14.984 -29.969  1.00  0.860          C  
ATOM  19166  O   PHE F1163      31.649 -15.628 -29.988  1.00  1.020          O  
ATOM  19167  CB  PHE F1163      30.539 -12.741 -31.194  1.00  1.140          C  
ATOM  19168  CG  PHE F1163      31.930 -12.522 -30.762  1.00  1.140          C  
ATOM  19169  CD1 PHE F1163      33.008 -12.861 -31.561  1.00  1.140          C  
ATOM  19170  CD2 PHE F1163      32.166 -11.962 -29.547  1.00  1.140          C  
ATOM  19171  CE1 PHE F1163      34.279 -12.661 -31.111  1.00  1.140          C  
ATOM  19172  CE2 PHE F1163      33.424 -11.764 -29.091  1.00  1.140          C  
ATOM  19173  CZ  PHE F1163      34.476 -12.118 -29.862  1.00  1.140          C  
ATOM  19174  H   PHE F1163      28.217 -13.487 -31.809  1.00  0.900          H  
ATOM  19175  HA  PHE F1163      30.674 -14.660 -32.069  1.00  1.010          H  
ATOM  19176 1HB  PHE F1163      30.424 -12.314 -32.194  1.00  1.370          H  
ATOM  19177 2HB  PHE F1163      29.880 -12.193 -30.524  1.00  1.370          H  
ATOM  19178  HD1 PHE F1163      32.837 -13.306 -32.538  1.00  1.370          H  
ATOM  19179  HD2 PHE F1163      31.323 -11.682 -28.945  1.00  1.370          H  
ATOM  19180  HE1 PHE F1163      35.126 -12.932 -31.731  1.00  1.370          H  
ATOM  19181  HE2 PHE F1163      33.591 -11.330 -28.110  1.00  1.370          H  
ATOM  19182  HZ  PHE F1163      35.473 -11.959 -29.483  1.00  1.370          H  
ATOM  19183  N   THR F1164      29.840 -14.898 -28.878  1.00  0.770          N  
ATOM  19184  CA  THR F1164      30.176 -15.561 -27.615  1.00  0.790          C  
ATOM  19185  C   THR F1164      29.470 -16.898 -27.339  1.00  0.760          C  
ATOM  19186  O   THR F1164      29.549 -17.402 -26.221  1.00  0.830          O  
ATOM  19187  CB  THR F1164      29.926 -14.617 -26.437  1.00  1.100          C  
ATOM  19188  OG1 THR F1164      28.579 -14.126 -26.525  1.00  1.100          O  
ATOM  19189  CG2 THR F1164      30.903 -13.498 -26.450  1.00  1.100          C  
ATOM  19190  H   THR F1164      28.995 -14.349 -28.901  1.00  0.920          H  
ATOM  19191  HA  THR F1164      31.246 -15.770 -27.637  1.00  0.950          H  
ATOM  19192  HB  THR F1164      30.033 -15.174 -25.509  1.00  1.320          H  
ATOM  19193  HG1 THR F1164      28.269 -13.785 -25.656  1.00  1.320          H  
ATOM  19194 1HG2 THR F1164      30.736 -12.840 -25.624  1.00  1.320          H  
ATOM  19195 2HG2 THR F1164      31.916 -13.903 -26.386  1.00  1.320          H  
ATOM  19196 3HG2 THR F1164      30.781 -12.967 -27.353  1.00  1.320          H  
ATOM  19197  N   THR F1165      28.766 -17.461 -28.316  1.00  0.740          N  
ATOM  19198  CA  THR F1165      28.066 -18.735 -28.108  1.00  0.800          C  
ATOM  19199  C   THR F1165      28.977 -19.930 -28.362  1.00  0.830          C  
ATOM  19200  O   THR F1165      29.783 -19.930 -29.293  1.00  1.010          O  
ATOM  19201  CB  THR F1165      26.806 -18.850 -28.993  1.00  1.100          C  
ATOM  19202  OG1 THR F1165      25.892 -17.836 -28.659  1.00  1.100          O  
ATOM  19203  CG2 THR F1165      26.105 -20.155 -28.773  1.00  1.100          C  
ATOM  19204  H   THR F1165      28.762 -17.029 -29.245  1.00  0.890          H  
ATOM  19205  HA  THR F1165      27.757 -18.791 -27.071  1.00  0.960          H  
ATOM  19206  HB  THR F1165      27.089 -18.748 -30.045  1.00  1.320          H  
ATOM  19207  HG1 THR F1165      26.305 -16.992 -28.800  1.00  1.320          H  
ATOM  19208 1HG2 THR F1165      25.216 -20.179 -29.397  1.00  1.320          H  
ATOM  19209 2HG2 THR F1165      26.741 -20.976 -29.030  1.00  1.320          H  
ATOM  19210 3HG2 THR F1165      25.816 -20.252 -27.751  1.00  1.320          H  
ATOM  19211  N   ASN F1166      28.869 -20.951 -27.522  1.00  0.850          N  
ATOM  19212  CA  ASN F1166      29.633 -22.176 -27.712  1.00  0.960          C  
ATOM  19213  C   ASN F1166      29.264 -22.883 -29.025  1.00  0.950          C  
ATOM  19214  O   ASN F1166      28.086 -23.051 -29.348  1.00  0.970          O  
ATOM  19215  CB  ASN F1166      29.437 -23.091 -26.516  1.00  1.300          C  
ATOM  19216  CG  ASN F1166      30.107 -22.589 -25.305  1.00  1.300          C  
ATOM  19217  OD1 ASN F1166      31.106 -21.880 -25.403  1.00  1.300          O  
ATOM  19218  ND2 ASN F1166      29.600 -22.934 -24.159  1.00  1.300          N  
ATOM  19219  H   ASN F1166      28.216 -20.880 -26.753  1.00  1.020          H  
ATOM  19220  HA  ASN F1166      30.690 -21.912 -27.779  1.00  1.150          H  
ATOM  19221 1HB  ASN F1166      28.389 -23.177 -26.299  1.00  1.560          H  
ATOM  19222 2HB  ASN F1166      29.800 -24.076 -26.738  1.00  1.560          H  
ATOM  19223 1HD2 ASN F1166      30.045 -22.605 -23.303  1.00  1.560          H  
ATOM  19224 2HD2 ASN F1166      28.800 -23.528 -24.118  1.00  1.560          H  
ATOM  19225  N   LEU F1167      30.274 -23.383 -29.752  1.00  0.960          N  
ATOM  19226  CA  LEU F1167      30.046 -24.120 -31.006  1.00  0.950          C  
ATOM  19227  C   LEU F1167      29.264 -25.401 -30.715  1.00  0.920          C  
ATOM  19228  O   LEU F1167      28.515 -25.917 -31.556  1.00  0.900          O  
ATOM  19229  CB  LEU F1167      31.381 -24.498 -31.695  1.00  1.330          C  
ATOM  19230  CG  LEU F1167      32.293 -23.338 -32.298  1.00  1.330          C  
ATOM  19231  CD1 LEU F1167      33.577 -23.923 -32.762  1.00  1.330          C  
ATOM  19232  CD2 LEU F1167      31.633 -22.675 -33.466  1.00  1.330          C  
ATOM  19233  H   LEU F1167      31.223 -23.229 -29.432  1.00  1.150          H  
ATOM  19234  HA  LEU F1167      29.450 -23.497 -31.663  1.00  1.140          H  
ATOM  19235 1HB  LEU F1167      31.989 -25.035 -30.964  1.00  1.600          H  
ATOM  19236 2HB  LEU F1167      31.158 -25.192 -32.509  1.00  1.600          H  
ATOM  19237  HG  LEU F1167      32.507 -22.598 -31.527  1.00  1.600          H  
ATOM  19238 1HD1 LEU F1167      34.203 -23.139 -33.165  1.00  1.600          H  
ATOM  19239 2HD1 LEU F1167      34.080 -24.391 -31.921  1.00  1.600          H  
ATOM  19240 3HD1 LEU F1167      33.383 -24.662 -33.537  1.00  1.600          H  
ATOM  19241 1HD2 LEU F1167      32.273 -21.910 -33.865  1.00  1.600          H  
ATOM  19242 2HD2 LEU F1167      31.426 -23.412 -34.242  1.00  1.600          H  
ATOM  19243 3HD2 LEU F1167      30.744 -22.235 -33.131  1.00  1.600          H  
ATOM  19244  N   GLN F1168      29.440 -25.879 -29.493  1.00  0.970          N  
ATOM  19245  CA  GLN F1168      28.851 -27.080 -28.939  1.00  1.000          C  
ATOM  19246  C   GLN F1168      27.319 -27.084 -28.957  1.00  0.990          C  
ATOM  19247  O   GLN F1168      26.717 -28.150 -28.852  1.00  1.050          O  
ATOM  19248  CB  GLN F1168      29.369 -27.294 -27.512  1.00  1.390          C  
ATOM  19249  CG  GLN F1168      30.879 -27.632 -27.419  1.00  1.390          C  
ATOM  19250  CD  GLN F1168      31.816 -26.408 -27.408  1.00  1.390          C  
ATOM  19251  OE1 GLN F1168      31.509 -25.358 -27.991  1.00  1.390          O  
ATOM  19252  NE2 GLN F1168      32.953 -26.545 -26.743  1.00  1.390          N  
ATOM  19253  H   GLN F1168      30.081 -25.351 -28.902  1.00  1.160          H  
ATOM  19254  HA  GLN F1168      29.189 -27.922 -29.544  1.00  1.200          H  
ATOM  19255 1HB  GLN F1168      29.185 -26.401 -26.923  1.00  1.670          H  
ATOM  19256 2HB  GLN F1168      28.816 -28.109 -27.045  1.00  1.670          H  
ATOM  19257 1HG  GLN F1168      31.045 -28.192 -26.498  1.00  1.670          H  
ATOM  19258 2HG  GLN F1168      31.146 -28.251 -28.279  1.00  1.670          H  
ATOM  19259 1HE2 GLN F1168      33.602 -25.783 -26.697  1.00  1.670          H  
ATOM  19260 2HE2 GLN F1168      33.167 -27.408 -26.285  1.00  1.670          H  
ATOM  19261  N   LEU F1169      26.672 -25.916 -29.082  1.00  0.960          N  
ATOM  19262  CA  LEU F1169      25.208 -25.889 -29.120  1.00  0.970          C  
ATOM  19263  C   LEU F1169      24.701 -26.294 -30.499  1.00  0.890          C  
ATOM  19264  O   LEU F1169      23.555 -26.703 -30.663  1.00  0.940          O  
ATOM  19265  CB  LEU F1169      24.632 -24.474 -28.879  1.00  1.350          C  
ATOM  19266  CG  LEU F1169      24.360 -23.981 -27.451  1.00  1.350          C  
ATOM  19267  CD1 LEU F1169      25.687 -23.700 -26.739  1.00  1.350          C  
ATOM  19268  CD2 LEU F1169      23.448 -22.725 -27.535  1.00  1.350          C  
ATOM  19269  H   LEU F1169      27.204 -25.043 -29.175  1.00  1.150          H  
ATOM  19270  HA  LEU F1169      24.820 -26.586 -28.380  1.00  1.160          H  
ATOM  19271 1HB  LEU F1169      25.345 -23.770 -29.296  1.00  1.620          H  
ATOM  19272 2HB  LEU F1169      23.718 -24.380 -29.444  1.00  1.620          H  
ATOM  19273  HG  LEU F1169      23.846 -24.753 -26.891  1.00  1.620          H  
ATOM  19274 1HD1 LEU F1169      25.493 -23.355 -25.725  1.00  1.620          H  
ATOM  19275 2HD1 LEU F1169      26.285 -24.607 -26.700  1.00  1.620          H  
ATOM  19276 3HD1 LEU F1169      26.230 -22.929 -27.288  1.00  1.620          H  
ATOM  19277 1HD2 LEU F1169      23.224 -22.361 -26.532  1.00  1.620          H  
ATOM  19278 2HD2 LEU F1169      23.948 -21.944 -28.097  1.00  1.620          H  
ATOM  19279 3HD2 LEU F1169      22.514 -22.986 -28.039  1.00  1.620          H  
ATOM  19280  N   TYR F1170      25.578 -26.223 -31.485  1.00  0.810          N  
ATOM  19281  CA  TYR F1170      25.229 -26.429 -32.869  1.00  0.770          C  
ATOM  19282  C   TYR F1170      25.669 -27.787 -33.353  1.00  0.780          C  
ATOM  19283  O   TYR F1170      25.011 -28.396 -34.197  1.00  0.800          O  
ATOM  19284  CB  TYR F1170      25.907 -25.341 -33.629  1.00  1.090          C  
ATOM  19285  CG  TYR F1170      25.458 -23.961 -33.187  1.00  1.090          C  
ATOM  19286  CD1 TYR F1170      25.966 -23.364 -32.066  1.00  1.090          C  
ATOM  19287  CD2 TYR F1170      24.613 -23.287 -33.944  1.00  1.090          C  
ATOM  19288  CE1 TYR F1170      25.567 -22.127 -31.736  1.00  1.090          C  
ATOM  19289  CE2 TYR F1170      24.206 -22.034 -33.635  1.00  1.090          C  
ATOM  19290  CZ  TYR F1170      24.669 -21.451 -32.521  1.00  1.090          C  
ATOM  19291  OH  TYR F1170      24.280 -20.175 -32.199  1.00  1.090          O  
ATOM  19292  H   TYR F1170      26.543 -25.964 -31.277  1.00  0.970          H  
ATOM  19293  HA  TYR F1170      24.151 -26.356 -32.982  1.00  0.920          H  
ATOM  19294 1HB  TYR F1170      26.975 -25.425 -33.490  1.00  1.310          H  
ATOM  19295 2HB  TYR F1170      25.698 -25.451 -34.681  1.00  1.310          H  
ATOM  19296  HD1 TYR F1170      26.692 -23.863 -31.437  1.00  1.310          H  
ATOM  19297  HD2 TYR F1170      24.271 -23.749 -34.799  1.00  1.310          H  
ATOM  19298  HE1 TYR F1170      25.971 -21.684 -30.876  1.00  1.310          H  
ATOM  19299  HE2 TYR F1170      23.510 -21.513 -34.287  1.00  1.310          H  
ATOM  19300  HH  TYR F1170      23.982 -19.719 -33.017  1.00  1.310          H  
ATOM  19301  N   GLN F1171      26.723 -28.306 -32.731  1.00  0.810          N  
ATOM  19302  CA  GLN F1171      27.306 -29.575 -33.126  1.00  0.820          C  
ATOM  19303  C   GLN F1171      26.314 -30.753 -33.199  1.00  0.790          C  
ATOM  19304  O   GLN F1171      26.474 -31.598 -34.093  1.00  0.770          O  
ATOM  19305  CB  GLN F1171      28.533 -29.896 -32.268  1.00  1.140          C  
ATOM  19306  CG  GLN F1171      29.269 -31.155 -32.696  1.00  1.140          C  
ATOM  19307  CD  GLN F1171      30.555 -31.376 -31.920  1.00  1.140          C  
ATOM  19308  OE1 GLN F1171      31.403 -30.475 -31.773  1.00  1.140          O  
ATOM  19309  NE2 GLN F1171      30.715 -32.587 -31.403  1.00  1.140          N  
ATOM  19310  H   GLN F1171      27.203 -27.713 -32.051  1.00  0.970          H  
ATOM  19311  HA  GLN F1171      27.671 -29.451 -34.119  1.00  0.980          H  
ATOM  19312 1HB  GLN F1171      29.237 -29.061 -32.339  1.00  1.370          H  
ATOM  19313 2HB  GLN F1171      28.258 -29.989 -31.221  1.00  1.370          H  
ATOM  19314 1HG  GLN F1171      28.626 -32.021 -32.534  1.00  1.370          H  
ATOM  19315 2HG  GLN F1171      29.513 -31.070 -33.754  1.00  1.370          H  
ATOM  19316 1HE2 GLN F1171      31.540 -32.800 -30.876  1.00  1.370          H  
ATOM  19317 2HE2 GLN F1171      30.014 -33.291 -31.536  1.00  1.370          H  
ATOM  19318  N   PRO F1172      25.279 -30.871 -32.323  1.00  0.800          N  
ATOM  19319  CA  PRO F1172      24.269 -31.915 -32.354  1.00  0.820          C  
ATOM  19320  C   PRO F1172      23.506 -31.963 -33.679  1.00  0.790          C  
ATOM  19321  O   PRO F1172      22.791 -32.936 -33.924  1.00  0.830          O  
ATOM  19322  CB  PRO F1172      23.353 -31.567 -31.176  1.00  1.230          C  
ATOM  19323  CG  PRO F1172      24.232 -30.802 -30.229  1.00  1.230          C  
ATOM  19324  CD  PRO F1172      25.129 -29.995 -31.114  1.00  1.230          C  
ATOM  19325  HA  PRO F1172      24.760 -32.881 -32.174  1.00  0.980          H  
ATOM  19326 1HB  PRO F1172      22.492 -30.973 -31.531  1.00  1.480          H  
ATOM  19327 2HB  PRO F1172      22.933 -32.488 -30.734  1.00  1.480          H  
ATOM  19328 1HG  PRO F1172      23.609 -30.169 -29.579  1.00  1.480          H  
ATOM  19329 2HG  PRO F1172      24.782 -31.486 -29.575  1.00  1.480          H  
ATOM  19330 1HD  PRO F1172      24.569 -29.090 -31.336  1.00  1.480          H  
ATOM  19331 2HD  PRO F1172      26.073 -29.802 -30.606  1.00  1.480          H  
ATOM  19332  N   PHE F1173      23.627 -30.927 -34.534  1.00  0.750          N  
ATOM  19333  CA  PHE F1173      22.908 -30.975 -35.787  1.00  0.760          C  
ATOM  19334  C   PHE F1173      23.854 -30.897 -36.992  1.00  0.750          C  
ATOM  19335  O   PHE F1173      23.412 -30.599 -38.107  1.00  0.780          O  
ATOM  19336  CB  PHE F1173      22.062 -29.709 -35.879  1.00  1.060          C  
ATOM  19337  CG  PHE F1173      21.227 -29.443 -34.692  1.00  1.060          C  
ATOM  19338  CD1 PHE F1173      21.707 -28.554 -33.735  1.00  1.060          C  
ATOM  19339  CD2 PHE F1173      20.011 -30.031 -34.493  1.00  1.060          C  
ATOM  19340  CE1 PHE F1173      21.006 -28.273 -32.614  1.00  1.060          C  
ATOM  19341  CE2 PHE F1173      19.299 -29.738 -33.363  1.00  1.060          C  
ATOM  19342  CZ  PHE F1173      19.801 -28.869 -32.424  1.00  1.060          C  
ATOM  19343  H   PHE F1173      24.206 -30.107 -34.335  1.00  0.900          H  
ATOM  19344  HA  PHE F1173      22.311 -31.884 -35.840  1.00  0.910          H  
ATOM  19345 1HB  PHE F1173      22.723 -28.862 -36.027  1.00  1.270          H  
ATOM  19346 2HB  PHE F1173      21.422 -29.783 -36.743  1.00  1.270          H  
ATOM  19347  HD1 PHE F1173      22.667 -28.084 -33.892  1.00  1.270          H  
ATOM  19348  HD2 PHE F1173      19.616 -30.728 -35.232  1.00  1.270          H  
ATOM  19349  HE1 PHE F1173      21.412 -27.575 -31.871  1.00  1.270          H  
ATOM  19350  HE2 PHE F1173      18.334 -30.194 -33.196  1.00  1.270          H  
ATOM  19351  HZ  PHE F1173      19.225 -28.652 -31.534  1.00  1.270          H  
ATOM  19352  N   PHE F1174      25.060 -31.443 -36.890  1.00  0.740          N  
ATOM  19353  CA  PHE F1174      25.955 -31.366 -38.055  1.00  0.750          C  
ATOM  19354  C   PHE F1174      25.876 -32.584 -38.949  1.00  0.770          C  
ATOM  19355  O   PHE F1174      26.805 -32.906 -39.691  1.00  1.040          O  
ATOM  19356  CB  PHE F1174      27.392 -31.055 -37.661  1.00  1.050          C  
ATOM  19357  CG  PHE F1174      27.627 -29.634 -37.115  1.00  1.050          C  
ATOM  19358  CD1 PHE F1174      26.720 -28.546 -37.271  1.00  1.050          C  
ATOM  19359  CD2 PHE F1174      28.784 -29.387 -36.456  1.00  1.050          C  
ATOM  19360  CE1 PHE F1174      27.027 -27.311 -36.753  1.00  1.050          C  
ATOM  19361  CE2 PHE F1174      29.065 -28.150 -35.944  1.00  1.050          C  
ATOM  19362  CZ  PHE F1174      28.208 -27.132 -36.086  1.00  1.050          C  
ATOM  19363  H   PHE F1174      25.410 -31.749 -35.971  1.00  0.890          H  
ATOM  19364  HA  PHE F1174      25.631 -30.543 -38.675  1.00  0.900          H  
ATOM  19365 1HB  PHE F1174      27.702 -31.762 -36.888  1.00  1.260          H  
ATOM  19366 2HB  PHE F1174      28.049 -31.200 -38.520  1.00  1.260          H  
ATOM  19367  HD1 PHE F1174      25.780 -28.661 -37.788  1.00  1.260          H  
ATOM  19368  HD2 PHE F1174      29.480 -30.201 -36.324  1.00  1.260          H  
ATOM  19369  HE1 PHE F1174      26.334 -26.485 -36.873  1.00  1.260          H  
ATOM  19370  HE2 PHE F1174      29.973 -27.985 -35.406  1.00  1.260          H  
ATOM  19371  HZ  PHE F1174      28.474 -26.185 -35.659  1.00  1.260          H  
ATOM  19372  N   THR F1175      24.721 -33.231 -38.881  1.00  0.720          N  
ATOM  19373  CA  THR F1175      24.344 -34.335 -39.726  1.00  0.700          C  
ATOM  19374  C   THR F1175      23.196 -33.854 -40.628  1.00  0.680          C  
ATOM  19375  O   THR F1175      22.839 -34.530 -41.595  1.00  0.680          O  
ATOM  19376  CB  THR F1175      23.896 -35.548 -38.895  1.00  0.990          C  
ATOM  19377  OG1 THR F1175      22.720 -35.215 -38.147  1.00  0.990          O  
ATOM  19378  CG2 THR F1175      25.005 -35.906 -37.917  1.00  0.990          C  
ATOM  19379  H   THR F1175      24.053 -32.922 -38.190  1.00  0.860          H  
ATOM  19380  HA  THR F1175      25.188 -34.618 -40.355  1.00  0.840          H  
ATOM  19381  HB  THR F1175      23.689 -36.394 -39.548  1.00  1.190          H  
ATOM  19382  HG1 THR F1175      21.955 -35.246 -38.731  1.00  1.190          H  
ATOM  19383 1HG2 THR F1175      24.697 -36.761 -37.319  1.00  1.190          H  
ATOM  19384 2HG2 THR F1175      25.908 -36.154 -38.473  1.00  1.190          H  
ATOM  19385 3HG2 THR F1175      25.207 -35.062 -37.258  1.00  1.190          H  
ATOM  19386  N   THR F1176      22.603 -32.679 -40.295  1.00  0.670          N  
ATOM  19387  CA  THR F1176      21.481 -32.111 -41.051  1.00  0.670          C  
ATOM  19388  C   THR F1176      21.821 -30.749 -41.693  1.00  0.650          C  
ATOM  19389  O   THR F1176      21.107 -30.298 -42.590  1.00  0.820          O  
ATOM  19390  CB  THR F1176      20.226 -31.976 -40.159  1.00  0.940          C  
ATOM  19391  OG1 THR F1176      20.513 -31.131 -39.043  1.00  0.940          O  
ATOM  19392  CG2 THR F1176      19.796 -33.323 -39.640  1.00  0.940          C  
ATOM  19393  H   THR F1176      22.916 -32.145 -39.488  1.00  0.800          H  
ATOM  19394  HA  THR F1176      21.235 -32.798 -41.860  1.00  0.800          H  
ATOM  19395  HB  THR F1176      19.419 -31.543 -40.742  1.00  1.130          H  
ATOM  19396  HG1 THR F1176      19.687 -30.870 -38.625  1.00  1.130          H  
ATOM  19397 1HG2 THR F1176      18.909 -33.203 -39.020  1.00  1.130          H  
ATOM  19398 2HG2 THR F1176      19.569 -33.978 -40.481  1.00  1.130          H  
ATOM  19399 3HG2 THR F1176      20.592 -33.755 -39.050  1.00  1.130          H  
ATOM  19400  N   ILE F1177      22.915 -30.130 -41.233  1.00  0.530          N  
ATOM  19401  CA  ILE F1177      23.467 -28.837 -41.665  1.00  0.530          C  
ATOM  19402  C   ILE F1177      24.449 -28.838 -42.832  1.00  0.540          C  
ATOM  19403  O   ILE F1177      25.358 -29.663 -42.906  1.00  0.540          O  
ATOM  19404  CB  ILE F1177      24.075 -28.140 -40.431  1.00  0.740          C  
ATOM  19405  CG1 ILE F1177      22.961 -27.800 -39.421  1.00  0.740          C  
ATOM  19406  CG2 ILE F1177      24.973 -26.974 -40.737  1.00  0.740          C  
ATOM  19407  CD1 ILE F1177      21.857 -26.868 -39.944  1.00  0.740          C  
ATOM  19408  H   ILE F1177      23.380 -30.561 -40.438  1.00  0.640          H  
ATOM  19409  HA  ILE F1177      22.644 -28.244 -42.024  1.00  0.640          H  
ATOM  19410  HB  ILE F1177      24.685 -28.872 -39.931  1.00  0.890          H  
ATOM  19411 1HG1 ILE F1177      22.472 -28.699 -39.093  1.00  0.890          H  
ATOM  19412 2HG1 ILE F1177      23.439 -27.337 -38.571  1.00  0.890          H  
ATOM  19413 1HG2 ILE F1177      25.390 -26.581 -39.811  1.00  0.890          H  
ATOM  19414 2HG2 ILE F1177      25.782 -27.280 -41.373  1.00  0.890          H  
ATOM  19415 3HG2 ILE F1177      24.430 -26.225 -41.222  1.00  0.890          H  
ATOM  19416 1HD1 ILE F1177      21.182 -26.676 -39.151  1.00  0.890          H  
ATOM  19417 2HD1 ILE F1177      22.270 -25.950 -40.264  1.00  0.890          H  
ATOM  19418 3HD1 ILE F1177      21.314 -27.301 -40.747  1.00  0.890          H  
ATOM  19419  N   ASP F1178      24.245 -27.884 -43.761  1.00  0.550          N  
ATOM  19420  CA  ASP F1178      25.112 -27.699 -44.917  1.00  0.570          C  
ATOM  19421  C   ASP F1178      26.186 -26.640 -44.612  1.00  0.600          C  
ATOM  19422  O   ASP F1178      27.334 -26.755 -45.076  1.00  0.640          O  
ATOM  19423  CB  ASP F1178      24.312 -27.185 -46.116  1.00  0.790          C  
ATOM  19424  CG  ASP F1178      23.183 -28.097 -46.594  1.00  0.790          C  
ATOM  19425  OD1 ASP F1178      23.377 -29.263 -46.931  1.00  0.790          O  
ATOM  19426  OD2 ASP F1178      22.085 -27.570 -46.649  1.00  0.790          O  
ATOM  19427  H   ASP F1178      23.465 -27.234 -43.652  1.00  0.660          H  
ATOM  19428  HA  ASP F1178      25.596 -28.646 -45.156  1.00  0.680          H  
ATOM  19429 1HB  ASP F1178      23.879 -26.223 -45.855  1.00  0.950          H  
ATOM  19430 2HB  ASP F1178      24.992 -27.007 -46.952  1.00  0.950          H  
ATOM  19431  N   PHE F1179      25.818 -25.619 -43.809  1.00  0.580          N  
ATOM  19432  CA  PHE F1179      26.791 -24.557 -43.522  1.00  0.630          C  
ATOM  19433  C   PHE F1179      26.766 -23.966 -42.103  1.00  0.650          C  
ATOM  19434  O   PHE F1179      25.778 -24.047 -41.360  1.00  0.670          O  
ATOM  19435  CB  PHE F1179      26.647 -23.423 -44.550  1.00  0.860          C  
ATOM  19436  CG  PHE F1179      25.393 -22.599 -44.531  1.00  0.860          C  
ATOM  19437  CD1 PHE F1179      25.334 -21.411 -43.813  1.00  0.860          C  
ATOM  19438  CD2 PHE F1179      24.280 -22.989 -45.256  1.00  0.860          C  
ATOM  19439  CE1 PHE F1179      24.192 -20.640 -43.820  1.00  0.860          C  
ATOM  19440  CE2 PHE F1179      23.136 -22.226 -45.260  1.00  0.860          C  
ATOM  19441  CZ  PHE F1179      23.080 -21.049 -44.544  1.00  0.860          C  
ATOM  19442  H   PHE F1179      24.838 -25.549 -43.511  1.00  0.700          H  
ATOM  19443  HA  PHE F1179      27.786 -24.974 -43.665  1.00  0.760          H  
ATOM  19444 1HB  PHE F1179      27.492 -22.742 -44.452  1.00  1.030          H  
ATOM  19445 2HB  PHE F1179      26.703 -23.863 -45.533  1.00  1.030          H  
ATOM  19446  HD1 PHE F1179      26.211 -21.083 -43.246  1.00  1.030          H  
ATOM  19447  HD2 PHE F1179      24.313 -23.912 -45.831  1.00  1.030          H  
ATOM  19448  HE1 PHE F1179      24.177 -19.710 -43.256  1.00  1.030          H  
ATOM  19449  HE2 PHE F1179      22.282 -22.565 -45.828  1.00  1.030          H  
ATOM  19450  HZ  PHE F1179      22.170 -20.445 -44.553  1.00  1.030          H  
ATOM  19451  N   ILE F1180      27.891 -23.343 -41.765  1.00  0.660          N  
ATOM  19452  CA  ILE F1180      28.160 -22.687 -40.486  1.00  0.740          C  
ATOM  19453  C   ILE F1180      28.494 -21.193 -40.607  1.00  0.680          C  
ATOM  19454  O   ILE F1180      29.503 -20.834 -41.224  1.00  0.680          O  
ATOM  19455  CB  ILE F1180      29.280 -23.524 -39.766  1.00  1.000          C  
ATOM  19456  CG1 ILE F1180      29.726 -22.933 -38.450  1.00  1.000          C  
ATOM  19457  CG2 ILE F1180      30.488 -23.678 -40.669  1.00  1.000          C  
ATOM  19458  CD1 ILE F1180      30.414 -23.959 -37.494  1.00  1.000          C  
ATOM  19459  H   ILE F1180      28.639 -23.318 -42.472  1.00  0.790          H  
ATOM  19460  HA  ILE F1180      27.253 -22.763 -39.876  1.00  0.890          H  
ATOM  19461  HB  ILE F1180      28.880 -24.503 -39.547  1.00  1.200          H  
ATOM  19462 1HG1 ILE F1180      30.458 -22.153 -38.664  1.00  1.200          H  
ATOM  19463 2HG1 ILE F1180      28.936 -22.483 -38.007  1.00  1.200          H  
ATOM  19464 1HG2 ILE F1180      31.251 -24.294 -40.202  1.00  1.200          H  
ATOM  19465 2HG2 ILE F1180      30.204 -24.136 -41.586  1.00  1.200          H  
ATOM  19466 3HG2 ILE F1180      30.892 -22.713 -40.866  1.00  1.200          H  
ATOM  19467 1HD1 ILE F1180      30.728 -23.451 -36.583  1.00  1.200          H  
ATOM  19468 2HD1 ILE F1180      29.703 -24.741 -37.243  1.00  1.200          H  
ATOM  19469 3HD1 ILE F1180      31.262 -24.417 -37.952  1.00  1.200          H  
ATOM  19470  N   THR F1181      27.676 -20.330 -39.975  1.00  0.660          N  
ATOM  19471  CA  THR F1181      27.925 -18.895 -40.035  1.00  0.640          C  
ATOM  19472  C   THR F1181      28.342 -18.320 -38.700  1.00  0.610          C  
ATOM  19473  O   THR F1181      27.577 -18.349 -37.730  1.00  0.590          O  
ATOM  19474  CB  THR F1181      26.690 -18.103 -40.483  1.00  0.900          C  
ATOM  19475  OG1 THR F1181      26.299 -18.551 -41.765  1.00  0.900          O  
ATOM  19476  CG2 THR F1181      27.059 -16.565 -40.536  1.00  0.900          C  
ATOM  19477  H   THR F1181      26.838 -20.665 -39.496  1.00  0.790          H  
ATOM  19478  HA  THR F1181      28.708 -18.728 -40.748  1.00  0.770          H  
ATOM  19479  HB  THR F1181      25.872 -18.263 -39.787  1.00  1.080          H  
ATOM  19480  HG1 THR F1181      25.920 -19.424 -41.680  1.00  1.080          H  
ATOM  19481 1HG2 THR F1181      26.213 -15.989 -40.853  1.00  1.080          H  
ATOM  19482 2HG2 THR F1181      27.360 -16.199 -39.557  1.00  1.080          H  
ATOM  19483 3HG2 THR F1181      27.878 -16.413 -41.240  1.00  1.080          H  
ATOM  19484  N   LEU F1182      29.503 -17.692 -38.668  1.00  0.630          N  
ATOM  19485  CA  LEU F1182      29.959 -17.136 -37.403  1.00  0.630          C  
ATOM  19486  C   LEU F1182      29.851 -15.622 -37.382  1.00  0.630          C  
ATOM  19487  O   LEU F1182      30.035 -14.961 -38.410  1.00  0.690          O  
ATOM  19488  CB  LEU F1182      31.415 -17.529 -37.124  1.00  0.880          C  
ATOM  19489  CG  LEU F1182      31.785 -19.061 -37.174  1.00  0.880          C  
ATOM  19490  CD1 LEU F1182      33.224 -19.182 -36.828  1.00  0.880          C  
ATOM  19491  CD2 LEU F1182      30.929 -19.900 -36.251  1.00  0.880          C  
ATOM  19492  H   LEU F1182      30.051 -17.636 -39.533  1.00  0.760          H  
ATOM  19493  HA  LEU F1182      29.333 -17.503 -36.604  1.00  0.760          H  
ATOM  19494 1HB  LEU F1182      32.048 -17.015 -37.851  1.00  1.060          H  
ATOM  19495 2HB  LEU F1182      31.680 -17.157 -36.132  1.00  1.060          H  
ATOM  19496  HG  LEU F1182      31.657 -19.422 -38.195  1.00  1.060          H  
ATOM  19497 1HD1 LEU F1182      33.532 -20.223 -36.893  1.00  1.060          H  
ATOM  19498 2HD1 LEU F1182      33.792 -18.590 -37.496  1.00  1.060          H  
ATOM  19499 3HD1 LEU F1182      33.381 -18.817 -35.827  1.00  1.060          H  
ATOM  19500 1HD2 LEU F1182      31.228 -20.942 -36.324  1.00  1.060          H  
ATOM  19501 2HD2 LEU F1182      31.044 -19.564 -35.222  1.00  1.060          H  
ATOM  19502 3HD2 LEU F1182      29.896 -19.814 -36.553  1.00  1.060          H  
ATOM  19503  N   MET F1183      29.557 -15.079 -36.206  1.00  0.620          N  
ATOM  19504  CA  MET F1183      29.556 -13.636 -36.026  1.00  0.630          C  
ATOM  19505  C   MET F1183      30.819 -13.153 -35.306  1.00  0.620          C  
ATOM  19506  O   MET F1183      31.294 -13.785 -34.363  1.00  0.740          O  
ATOM  19507  CB  MET F1183      28.314 -13.211 -35.243  1.00  0.880          C  
ATOM  19508  CG  MET F1183      26.953 -13.566 -35.894  1.00  0.880          C  
ATOM  19509  SD  MET F1183      26.668 -12.750 -37.489  1.00  0.880          S  
ATOM  19510  CE  MET F1183      26.478 -11.002 -37.043  1.00  0.880          C  
ATOM  19511  H   MET F1183      29.298 -15.693 -35.426  1.00  0.740          H  
ATOM  19512  HA  MET F1183      29.533 -13.161 -37.005  1.00  0.760          H  
ATOM  19513 1HB  MET F1183      28.335 -13.699 -34.280  1.00  1.050          H  
ATOM  19514 2HB  MET F1183      28.346 -12.142 -35.058  1.00  1.050          H  
ATOM  19515 1HG  MET F1183      26.911 -14.648 -36.050  1.00  1.050          H  
ATOM  19516 2HG  MET F1183      26.141 -13.293 -35.216  1.00  1.050          H  
ATOM  19517 1HE  MET F1183      26.291 -10.414 -37.949  1.00  1.050          H  
ATOM  19518 2HE  MET F1183      25.639 -10.886 -36.356  1.00  1.050          H  
ATOM  19519 3HE  MET F1183      27.388 -10.636 -36.564  1.00  1.050          H  
ATOM  19520  N   SER F1184      31.345 -12.014 -35.751  1.00  0.590          N  
ATOM  19521  CA  SER F1184      32.503 -11.327 -35.163  1.00  0.640          C  
ATOM  19522  C   SER F1184      32.085 -10.069 -34.393  1.00  0.630          C  
ATOM  19523  O   SER F1184      32.914  -9.371 -33.792  1.00  0.580          O  
ATOM  19524  CB  SER F1184      33.382 -10.897 -36.273  1.00  0.880          C  
ATOM  19525  OG  SER F1184      32.659  -9.994 -37.015  1.00  0.880          O  
ATOM  19526  H   SER F1184      30.950 -11.614 -36.615  1.00  0.710          H  
ATOM  19527  HA  SER F1184      33.027 -12.010 -34.498  1.00  0.770          H  
ATOM  19528 1HB  SER F1184      34.294 -10.446 -35.893  1.00  1.050          H  
ATOM  19529 2HB  SER F1184      33.645 -11.752 -36.884  1.00  1.050          H  
ATOM  19530  HG  SER F1184      33.210  -9.673 -37.742  1.00  1.050          H  
ATOM  19531  N   VAL F1185      30.806  -9.727 -34.548  1.00  0.660          N  
ATOM  19532  CA  VAL F1185      30.116  -8.576 -33.965  1.00  0.650          C  
ATOM  19533  C   VAL F1185      28.790  -9.069 -33.377  1.00  0.640          C  
ATOM  19534  O   VAL F1185      28.062  -9.759 -34.084  1.00  0.690          O  
ATOM  19535  CB  VAL F1185      29.869  -7.461 -35.020  1.00  0.910          C  
ATOM  19536  CG1 VAL F1185      29.050  -6.290 -34.443  1.00  0.910          C  
ATOM  19537  CG2 VAL F1185      31.231  -6.910 -35.482  1.00  0.910          C  
ATOM  19538  H   VAL F1185      30.264 -10.385 -35.089  1.00  0.790          H  
ATOM  19539  HA  VAL F1185      30.764  -8.155 -33.208  1.00  0.780          H  
ATOM  19540  HB  VAL F1185      29.312  -7.875 -35.851  1.00  1.100          H  
ATOM  19541 1HG1 VAL F1185      28.900  -5.538 -35.210  1.00  1.100          H  
ATOM  19542 2HG1 VAL F1185      28.070  -6.645 -34.108  1.00  1.100          H  
ATOM  19543 3HG1 VAL F1185      29.580  -5.849 -33.611  1.00  1.100          H  
ATOM  19544 1HG2 VAL F1185      31.087  -6.129 -36.224  1.00  1.100          H  
ATOM  19545 2HG2 VAL F1185      31.770  -6.493 -34.628  1.00  1.100          H  
ATOM  19546 3HG2 VAL F1185      31.831  -7.702 -35.910  1.00  1.100          H  
ATOM  19547  N   PRO F1186      28.413  -8.705 -32.143  1.00  0.610          N  
ATOM  19548  CA  PRO F1186      27.168  -9.099 -31.513  1.00  0.610          C  
ATOM  19549  C   PRO F1186      25.976  -8.770 -32.425  1.00  0.620          C  
ATOM  19550  O   PRO F1186      25.948  -7.704 -33.040  1.00  0.620          O  
ATOM  19551  CB  PRO F1186      27.161  -8.220 -30.260  1.00  0.920          C  
ATOM  19552  CG  PRO F1186      28.613  -8.036 -29.935  1.00  0.920          C  
ATOM  19553  CD  PRO F1186      29.305  -7.914 -31.267  1.00  0.920          C  
ATOM  19554  HA  PRO F1186      27.244 -10.157 -31.264  1.00  0.730          H  
ATOM  19555 1HB  PRO F1186      26.643  -7.267 -30.469  1.00  1.100          H  
ATOM  19556 2HB  PRO F1186      26.608  -8.705 -29.454  1.00  1.100          H  
ATOM  19557 1HG  PRO F1186      28.746  -7.145 -29.298  1.00  1.100          H  
ATOM  19558 2HG  PRO F1186      28.968  -8.897 -29.358  1.00  1.100          H  
ATOM  19559 1HD  PRO F1186      29.357  -6.870 -31.583  1.00  1.100          H  
ATOM  19560 2HD  PRO F1186      30.298  -8.384 -31.160  1.00  1.100          H  
ATOM  19561  N   PRO F1187      24.974  -9.657 -32.486  1.00  0.630          N  
ATOM  19562  CA  PRO F1187      23.828  -9.557 -33.352  1.00  0.670          C  
ATOM  19563  C   PRO F1187      23.057  -8.313 -33.021  1.00  0.660          C  
ATOM  19564  O   PRO F1187      22.859  -8.003 -31.844  1.00  0.650          O  
ATOM  19565  CB  PRO F1187      23.023 -10.805 -32.977  1.00  1.010          C  
ATOM  19566  CG  PRO F1187      23.477 -11.151 -31.595  1.00  1.010          C  
ATOM  19567  CD  PRO F1187      24.921 -10.769 -31.545  1.00  1.010          C  
ATOM  19568  HA  PRO F1187      24.154  -9.567 -34.399  1.00  0.800          H  
ATOM  19569 1HB  PRO F1187      21.952 -10.584 -33.006  1.00  1.210          H  
ATOM  19570 2HB  PRO F1187      23.208 -11.610 -33.703  1.00  1.210          H  
ATOM  19571 1HG  PRO F1187      22.874 -10.593 -30.860  1.00  1.210          H  
ATOM  19572 2HG  PRO F1187      23.304 -12.193 -31.406  1.00  1.210          H  
ATOM  19573 1HD  PRO F1187      25.149 -10.434 -30.532  1.00  1.210          H  
ATOM  19574 2HD  PRO F1187      25.555 -11.603 -31.881  1.00  1.210          H  
ATOM  19575  N   GLY F1188      22.596  -7.628 -34.055  1.00  0.680          N  
ATOM  19576  CA  GLY F1188      21.833  -6.414 -33.876  1.00  0.710          C  
ATOM  19577  C   GLY F1188      22.698  -5.194 -34.141  1.00  0.720          C  
ATOM  19578  O   GLY F1188      22.174  -4.115 -34.427  1.00  0.790          O  
ATOM  19579  H   GLY F1188      22.802  -7.933 -35.000  1.00  0.820          H  
ATOM  19580 1HA  GLY F1188      20.979  -6.416 -34.547  1.00  0.850          H  
ATOM  19581 2HA  GLY F1188      21.453  -6.374 -32.861  1.00  0.850          H  
ATOM  19582  N   LYS F1189      24.021  -5.359 -34.038  1.00  0.690          N  
ATOM  19583  CA  LYS F1189      24.951  -4.270 -34.256  1.00  0.760          C  
ATOM  19584  C   LYS F1189      25.738  -4.446 -35.538  1.00  0.720          C  
ATOM  19585  O   LYS F1189      25.801  -5.532 -36.117  1.00  1.090          O  
ATOM  19586  CB  LYS F1189      25.916  -4.132 -33.084  1.00  1.040          C  
ATOM  19587  CG  LYS F1189      25.264  -3.739 -31.781  1.00  1.040          C  
ATOM  19588  CD  LYS F1189      26.313  -3.518 -30.709  1.00  1.040          C  
ATOM  19589  CE  LYS F1189      25.686  -3.115 -29.389  1.00  1.040          C  
ATOM  19590  NZ  LYS F1189      26.713  -2.882 -28.346  1.00  1.040          N  
ATOM  19591  H   LYS F1189      24.430  -6.272 -33.793  1.00  0.830          H  
ATOM  19592  HA  LYS F1189      24.385  -3.343 -34.345  1.00  0.910          H  
ATOM  19593 1HB  LYS F1189      26.416  -5.090 -32.923  1.00  1.240          H  
ATOM  19594 2HB  LYS F1189      26.682  -3.399 -33.320  1.00  1.240          H  
ATOM  19595 1HG  LYS F1189      24.676  -2.831 -31.920  1.00  1.240          H  
ATOM  19596 2HG  LYS F1189      24.592  -4.541 -31.465  1.00  1.240          H  
ATOM  19597 1HD  LYS F1189      26.878  -4.443 -30.563  1.00  1.240          H  
ATOM  19598 2HD  LYS F1189      27.005  -2.737 -31.028  1.00  1.240          H  
ATOM  19599 1HE  LYS F1189      25.105  -2.205 -29.525  1.00  1.240          H  
ATOM  19600 2HE  LYS F1189      25.021  -3.910 -29.060  1.00  1.240          H  
ATOM  19601 1HZ  LYS F1189      26.262  -2.624 -27.475  1.00  1.240          H  
ATOM  19602 2HZ  LYS F1189      27.250  -3.729 -28.215  1.00  1.240          H  
ATOM  19603 3HZ  LYS F1189      27.329  -2.137 -28.638  1.00  1.240          H  
ATOM  19604  N   GLY F1190      26.380  -3.370 -35.960  1.00  0.680          N  
ATOM  19605  CA  GLY F1190      27.235  -3.388 -37.128  1.00  0.710          C  
ATOM  19606  C   GLY F1190      28.000  -2.083 -37.186  1.00  0.670          C  
ATOM  19607  O   GLY F1190      27.761  -1.173 -36.384  1.00  0.670          O  
ATOM  19608  H   GLY F1190      26.266  -2.503 -35.454  1.00  0.820          H  
ATOM  19609 1HA  GLY F1190      27.924  -4.230 -37.075  1.00  0.850          H  
ATOM  19610 2HA  GLY F1190      26.630  -3.510 -38.027  1.00  0.850          H  
ATOM  19611  N   GLY F1191      28.982  -2.011 -38.088  1.00  0.670          N  
ATOM  19612  CA  GLY F1191      29.830  -0.821 -38.188  1.00  0.670          C  
ATOM  19613  C   GLY F1191      30.899  -0.869 -37.090  1.00  0.690          C  
ATOM  19614  O   GLY F1191      31.625   0.098 -36.858  1.00  0.740          O  
ATOM  19615  H   GLY F1191      29.127  -2.779 -38.728  1.00  0.800          H  
ATOM  19616 1HA  GLY F1191      30.305  -0.785 -39.169  1.00  0.800          H  
ATOM  19617 2HA  GLY F1191      29.224   0.078 -38.083  1.00  0.800          H  
ATOM  19618  N   GLN F1192      30.950  -2.007 -36.404  1.00  0.690          N  
ATOM  19619  CA  GLN F1192      31.832  -2.255 -35.283  1.00  0.710          C  
ATOM  19620  C   GLN F1192      33.049  -2.988 -35.779  1.00  0.760          C  
ATOM  19621  O   GLN F1192      32.996  -3.630 -36.822  1.00  0.790          O  
ATOM  19622  CB  GLN F1192      31.128  -3.123 -34.242  1.00  0.990          C  
ATOM  19623  CG  GLN F1192      29.791  -2.581 -33.774  1.00  0.990          C  
ATOM  19624  CD  GLN F1192      29.889  -1.242 -33.150  1.00  0.990          C  
ATOM  19625  OE1 GLN F1192      30.580  -1.064 -32.141  1.00  0.990          O  
ATOM  19626  NE2 GLN F1192      29.217  -0.269 -33.749  1.00  0.990          N  
ATOM  19627  H   GLN F1192      30.328  -2.739 -36.696  1.00  0.830          H  
ATOM  19628  HA  GLN F1192      32.144  -1.307 -34.843  1.00  0.850          H  
ATOM  19629 1HB  GLN F1192      30.966  -4.098 -34.663  1.00  1.180          H  
ATOM  19630 2HB  GLN F1192      31.773  -3.248 -33.374  1.00  1.180          H  
ATOM  19631 1HG  GLN F1192      29.119  -2.514 -34.611  1.00  1.180          H  
ATOM  19632 2HG  GLN F1192      29.383  -3.267 -33.033  1.00  1.180          H  
ATOM  19633 1HE2 GLN F1192      29.250   0.665 -33.386  1.00  1.180          H  
ATOM  19634 2HE2 GLN F1192      28.676  -0.469 -34.606  1.00  1.180          H  
ATOM  19635  N   ALA F1193      34.145  -2.905 -35.044  1.00  0.860          N  
ATOM  19636  CA  ALA F1193      35.340  -3.649 -35.411  1.00  0.980          C  
ATOM  19637  C   ALA F1193      35.119  -5.157 -35.344  1.00  0.830          C  
ATOM  19638  O   ALA F1193      34.470  -5.662 -34.427  1.00  0.770          O  
ATOM  19639  CB  ALA F1193      36.495  -3.275 -34.502  1.00  1.320          C  
ATOM  19640  H   ALA F1193      34.142  -2.337 -34.208  1.00  1.030          H  
ATOM  19641  HA  ALA F1193      35.593  -3.392 -36.439  1.00  1.180          H  
ATOM  19642 1HB  ALA F1193      37.387  -3.824 -34.810  1.00  1.590          H  
ATOM  19643 2HB  ALA F1193      36.684  -2.205 -34.569  1.00  1.590          H  
ATOM  19644 3HB  ALA F1193      36.247  -3.538 -33.475  1.00  1.590          H  
ATOM  19645  N   PHE F1194      35.753  -5.866 -36.270  1.00  0.900          N  
ATOM  19646  CA  PHE F1194      35.757  -7.325 -36.308  1.00  0.770          C  
ATOM  19647  C   PHE F1194      36.533  -7.860 -35.115  1.00  0.730          C  
ATOM  19648  O   PHE F1194      37.721  -7.553 -34.983  1.00  0.790          O  
ATOM  19649  CB  PHE F1194      36.509  -7.756 -37.579  1.00  1.130          C  
ATOM  19650  CG  PHE F1194      36.628  -9.206 -37.846  1.00  1.130          C  
ATOM  19651  CD1 PHE F1194      35.661  -9.856 -38.542  1.00  1.130          C  
ATOM  19652  CD2 PHE F1194      37.724  -9.923 -37.403  1.00  1.130          C  
ATOM  19653  CE1 PHE F1194      35.749 -11.179 -38.796  1.00  1.130          C  
ATOM  19654  CE2 PHE F1194      37.822 -11.260 -37.661  1.00  1.130          C  
ATOM  19655  CZ  PHE F1194      36.830 -11.886 -38.350  1.00  1.130          C  
ATOM  19656  H   PHE F1194      36.246  -5.364 -36.995  1.00  1.080          H  
ATOM  19657  HA  PHE F1194      34.730  -7.699 -36.290  1.00  0.920          H  
ATOM  19658 1HB  PHE F1194      36.003  -7.321 -38.429  1.00  1.360          H  
ATOM  19659 2HB  PHE F1194      37.510  -7.337 -37.560  1.00  1.360          H  
ATOM  19660  HD1 PHE F1194      34.819  -9.298 -38.905  1.00  1.360          H  
ATOM  19661  HD2 PHE F1194      38.517  -9.410 -36.845  1.00  1.360          H  
ATOM  19662  HE1 PHE F1194      34.959 -11.665 -39.358  1.00  1.360          H  
ATOM  19663  HE2 PHE F1194      38.689 -11.824 -37.324  1.00  1.360          H  
ATOM  19664  HZ  PHE F1194      36.909 -12.948 -38.551  1.00  1.360          H  
ATOM  19665  N   ASN F1195      35.924  -8.686 -34.263  1.00  0.680          N  
ATOM  19666  CA  ASN F1195      36.677  -9.208 -33.139  1.00  0.740          C  
ATOM  19667  C   ASN F1195      37.319 -10.527 -33.537  1.00  0.710          C  
ATOM  19668  O   ASN F1195      36.634 -11.555 -33.629  1.00  0.690          O  
ATOM  19669  CB  ASN F1195      35.817  -9.336 -31.906  1.00  1.010          C  
ATOM  19670  CG  ASN F1195      36.613  -9.731 -30.687  1.00  1.010          C  
ATOM  19671  OD1 ASN F1195      37.565 -10.539 -30.723  1.00  1.010          O  
ATOM  19672  ND2 ASN F1195      36.242  -9.144 -29.570  1.00  1.010          N  
ATOM  19673  H   ASN F1195      34.928  -8.922 -34.338  1.00  0.820          H  
ATOM  19674  HA  ASN F1195      37.484  -8.513 -32.906  1.00  0.890          H  
ATOM  19675 1HB  ASN F1195      35.320  -8.386 -31.713  1.00  1.210          H  
ATOM  19676 2HB  ASN F1195      35.038 -10.071 -32.090  1.00  1.210          H  
ATOM  19677 1HD2 ASN F1195      36.722  -9.342 -28.713  1.00  1.210          H  
ATOM  19678 2HD2 ASN F1195      35.479  -8.497 -29.579  1.00  1.210          H  
ATOM  19679  N   GLU F1196      38.646 -10.494 -33.717  1.00  0.760          N  
ATOM  19680  CA  GLU F1196      39.461 -11.608 -34.205  1.00  0.750          C  
ATOM  19681  C   GLU F1196      39.402 -12.850 -33.337  1.00  0.740          C  
ATOM  19682  O   GLU F1196      39.858 -13.915 -33.732  1.00  0.760          O  
ATOM  19683  CB  GLU F1196      40.922 -11.200 -34.404  1.00  1.050          C  
ATOM  19684  CG  GLU F1196      41.695 -10.897 -33.139  1.00  1.050          C  
ATOM  19685  CD  GLU F1196      43.130 -10.505 -33.410  1.00  1.050          C  
ATOM  19686  OE1 GLU F1196      43.645 -10.794 -34.480  1.00  1.050          O  
ATOM  19687  OE2 GLU F1196      43.717  -9.906 -32.540  1.00  1.050          O  
ATOM  19688  H   GLU F1196      39.112  -9.607 -33.560  1.00  0.910          H  
ATOM  19689  HA  GLU F1196      39.078 -11.888 -35.176  1.00  0.900          H  
ATOM  19690 1HB  GLU F1196      41.442 -12.001 -34.926  1.00  1.260          H  
ATOM  19691 2HB  GLU F1196      40.964 -10.318 -35.044  1.00  1.260          H  
ATOM  19692 1HG  GLU F1196      41.200 -10.087 -32.605  1.00  1.260          H  
ATOM  19693 2HG  GLU F1196      41.688 -11.775 -32.495  1.00  1.260          H  
ATOM  19694  N   ALA F1197      38.830 -12.767 -32.145  1.00  0.770          N  
ATOM  19695  CA  ALA F1197      38.717 -13.958 -31.317  1.00  0.820          C  
ATOM  19696  C   ALA F1197      37.935 -15.038 -32.078  1.00  0.780          C  
ATOM  19697  O   ALA F1197      38.173 -16.235 -31.880  1.00  0.820          O  
ATOM  19698  CB  ALA F1197      38.037 -13.642 -30.007  1.00  1.130          C  
ATOM  19699  H   ALA F1197      38.443 -11.880 -31.815  1.00  0.920          H  
ATOM  19700  HA  ALA F1197      39.722 -14.331 -31.119  1.00  0.980          H  
ATOM  19701 1HB  ALA F1197      37.973 -14.542 -29.398  1.00  1.350          H  
ATOM  19702 2HB  ALA F1197      38.604 -12.879 -29.476  1.00  1.350          H  
ATOM  19703 3HB  ALA F1197      37.058 -13.281 -30.217  1.00  1.350          H  
ATOM  19704  N   VAL F1198      37.034 -14.603 -32.988  1.00  0.750          N  
ATOM  19705  CA  VAL F1198      36.183 -15.453 -33.825  1.00  0.750          C  
ATOM  19706  C   VAL F1198      37.019 -16.398 -34.694  1.00  0.750          C  
ATOM  19707  O   VAL F1198      36.493 -17.395 -35.198  1.00  0.790          O  
ATOM  19708  CB  VAL F1198      35.270 -14.570 -34.707  1.00  1.050          C  
ATOM  19709  CG1 VAL F1198      36.076 -13.898 -35.791  1.00  1.050          C  
ATOM  19710  CG2 VAL F1198      34.110 -15.404 -35.330  1.00  1.050          C  
ATOM  19711  H   VAL F1198      36.929 -13.587 -33.101  1.00  0.900          H  
ATOM  19712  HA  VAL F1198      35.547 -16.047 -33.167  1.00  0.900          H  
ATOM  19713  HB  VAL F1198      34.861 -13.781 -34.082  1.00  1.260          H  
ATOM  19714 1HG1 VAL F1198      35.421 -13.254 -36.341  1.00  1.260          H  
ATOM  19715 2HG1 VAL F1198      36.868 -13.305 -35.353  1.00  1.260          H  
ATOM  19716 3HG1 VAL F1198      36.509 -14.634 -36.465  1.00  1.260          H  
ATOM  19717 1HG2 VAL F1198      33.474 -14.745 -35.921  1.00  1.260          H  
ATOM  19718 2HG2 VAL F1198      34.500 -16.189 -35.975  1.00  1.260          H  
ATOM  19719 3HG2 VAL F1198      33.516 -15.853 -34.534  1.00  1.260          H  
ATOM  19720  N   PHE F1199      38.289 -16.050 -34.914  1.00  0.740          N  
ATOM  19721  CA  PHE F1199      39.255 -16.811 -35.675  1.00  0.750          C  
ATOM  19722  C   PHE F1199      39.368 -18.211 -35.087  1.00  0.780          C  
ATOM  19723  O   PHE F1199      39.531 -19.181 -35.826  1.00  0.810          O  
ATOM  19724  CB  PHE F1199      40.600 -16.098 -35.714  1.00  1.050          C  
ATOM  19725  CG  PHE F1199      41.633 -16.687 -36.641  1.00  1.050          C  
ATOM  19726  CD1 PHE F1199      41.580 -16.410 -38.006  1.00  1.050          C  
ATOM  19727  CD2 PHE F1199      42.664 -17.484 -36.168  1.00  1.050          C  
ATOM  19728  CE1 PHE F1199      42.529 -16.903 -38.864  1.00  1.050          C  
ATOM  19729  CE2 PHE F1199      43.619 -17.982 -37.035  1.00  1.050          C  
ATOM  19730  CZ  PHE F1199      43.552 -17.684 -38.386  1.00  1.050          C  
ATOM  19731  H   PHE F1199      38.643 -15.204 -34.458  1.00  0.890          H  
ATOM  19732  HA  PHE F1199      38.892 -16.906 -36.689  1.00  0.900          H  
ATOM  19733 1HB  PHE F1199      40.442 -15.058 -36.001  1.00  1.260          H  
ATOM  19734 2HB  PHE F1199      41.019 -16.081 -34.707  1.00  1.260          H  
ATOM  19735  HD1 PHE F1199      40.777 -15.784 -38.393  1.00  1.260          H  
ATOM  19736  HD2 PHE F1199      42.720 -17.709 -35.100  1.00  1.260          H  
ATOM  19737  HE1 PHE F1199      42.476 -16.673 -39.924  1.00  1.260          H  
ATOM  19738  HE2 PHE F1199      44.428 -18.605 -36.655  1.00  1.260          H  
ATOM  19739  HZ  PHE F1199      44.302 -18.073 -39.072  1.00  1.260          H  
ATOM  19740  N   THR F1200      39.361 -18.316 -33.743  1.00  0.780          N  
ATOM  19741  CA  THR F1200      39.472 -19.619 -33.099  1.00  0.810          C  
ATOM  19742  C   THR F1200      38.286 -20.472 -33.520  1.00  0.830          C  
ATOM  19743  O   THR F1200      38.443 -21.642 -33.884  1.00  0.860          O  
ATOM  19744  CB  THR F1200      39.500 -19.504 -31.559  1.00  1.120          C  
ATOM  19745  OG1 THR F1200      40.643 -18.736 -31.152  1.00  1.120          O  
ATOM  19746  CG2 THR F1200      39.589 -20.907 -30.940  1.00  1.120          C  
ATOM  19747  H   THR F1200      39.216 -17.494 -33.154  1.00  0.940          H  
ATOM  19748  HA  THR F1200      40.388 -20.106 -33.437  1.00  0.970          H  
ATOM  19749  HB  THR F1200      38.592 -19.006 -31.209  1.00  1.350          H  
ATOM  19750  HG1 THR F1200      40.497 -17.812 -31.376  1.00  1.350          H  
ATOM  19751 1HG2 THR F1200      39.615 -20.818 -29.856  1.00  1.350          H  
ATOM  19752 2HG2 THR F1200      38.726 -21.504 -31.226  1.00  1.350          H  
ATOM  19753 3HG2 THR F1200      40.497 -21.397 -31.287  1.00  1.350          H  
ATOM  19754  N   ASN F1201      37.085 -19.889 -33.467  1.00  0.820          N  
ATOM  19755  CA  ASN F1201      35.913 -20.632 -33.873  1.00  0.860          C  
ATOM  19756  C   ASN F1201      35.966 -20.970 -35.354  1.00  0.860          C  
ATOM  19757  O   ASN F1201      35.525 -22.048 -35.733  1.00  0.920          O  
ATOM  19758  CB  ASN F1201      34.638 -19.914 -33.509  1.00  1.190          C  
ATOM  19759  CG  ASN F1201      34.327 -20.002 -32.052  1.00  1.190          C  
ATOM  19760  OD1 ASN F1201      34.872 -20.843 -31.324  1.00  1.190          O  
ATOM  19761  ND2 ASN F1201      33.441 -19.163 -31.599  1.00  1.190          N  
ATOM  19762  H   ASN F1201      37.011 -18.943 -33.120  1.00  0.980          H  
ATOM  19763  HA  ASN F1201      35.918 -21.579 -33.339  1.00  1.030          H  
ATOM  19764 1HB  ASN F1201      34.729 -18.862 -33.784  1.00  1.430          H  
ATOM  19765 2HB  ASN F1201      33.820 -20.326 -34.073  1.00  1.430          H  
ATOM  19766 1HD2 ASN F1201      33.182 -19.181 -30.630  1.00  1.430          H  
ATOM  19767 2HD2 ASN F1201      33.005 -18.502 -32.210  1.00  1.430          H  
ATOM  19768  N   LEU F1202      36.537 -20.095 -36.196  1.00  0.830          N  
ATOM  19769  CA  LEU F1202      36.667 -20.437 -37.613  1.00  0.870          C  
ATOM  19770  C   LEU F1202      37.567 -21.655 -37.809  1.00  0.910          C  
ATOM  19771  O   LEU F1202      37.240 -22.559 -38.588  1.00  0.930          O  
ATOM  19772  CB  LEU F1202      37.278 -19.290 -38.430  1.00  1.200          C  
ATOM  19773  CG  LEU F1202      36.462 -18.043 -38.722  1.00  1.200          C  
ATOM  19774  CD1 LEU F1202      37.378 -16.951 -39.355  1.00  1.200          C  
ATOM  19775  CD2 LEU F1202      35.397 -18.412 -39.722  1.00  1.200          C  
ATOM  19776  H   LEU F1202      36.819 -19.177 -35.842  1.00  1.000          H  
ATOM  19777  HA  LEU F1202      35.686 -20.679 -37.998  1.00  1.040          H  
ATOM  19778 1HB  LEU F1202      38.191 -18.978 -37.939  1.00  1.440          H  
ATOM  19779 2HB  LEU F1202      37.530 -19.697 -39.359  1.00  1.440          H  
ATOM  19780  HG  LEU F1202      36.022 -17.653 -37.802  1.00  1.440          H  
ATOM  19781 1HD1 LEU F1202      36.790 -16.070 -39.583  1.00  1.440          H  
ATOM  19782 2HD1 LEU F1202      38.163 -16.677 -38.684  1.00  1.440          H  
ATOM  19783 3HD1 LEU F1202      37.825 -17.330 -40.276  1.00  1.440          H  
ATOM  19784 1HD2 LEU F1202      34.808 -17.541 -39.976  1.00  1.440          H  
ATOM  19785 2HD2 LEU F1202      35.891 -18.790 -40.602  1.00  1.440          H  
ATOM  19786 3HD2 LEU F1202      34.742 -19.176 -39.343  1.00  1.440          H  
ATOM  19787  N   LYS F1203      38.684 -21.703 -37.077  1.00  0.940          N  
ATOM  19788  CA  LYS F1203      39.605 -22.827 -37.178  1.00  1.010          C  
ATOM  19789  C   LYS F1203      38.916 -24.135 -36.837  1.00  1.040          C  
ATOM  19790  O   LYS F1203      39.155 -25.159 -37.491  1.00  1.130          O  
ATOM  19791  CB  LYS F1203      40.818 -22.628 -36.268  1.00  1.390          C  
ATOM  19792  CG  LYS F1203      41.864 -23.742 -36.364  1.00  1.390          C  
ATOM  19793  CD  LYS F1203      43.075 -23.441 -35.499  1.00  1.390          C  
ATOM  19794  CE  LYS F1203      44.092 -24.571 -35.559  1.00  1.390          C  
ATOM  19795  NZ  LYS F1203      45.288 -24.288 -34.714  1.00  1.390          N  
ATOM  19796  H   LYS F1203      38.924 -20.898 -36.488  1.00  1.130          H  
ATOM  19797  HA  LYS F1203      39.943 -22.899 -38.204  1.00  1.210          H  
ATOM  19798 1HB  LYS F1203      41.292 -21.675 -36.495  1.00  1.660          H  
ATOM  19799 2HB  LYS F1203      40.482 -22.575 -35.233  1.00  1.660          H  
ATOM  19800 1HG  LYS F1203      41.423 -24.683 -36.033  1.00  1.660          H  
ATOM  19801 2HG  LYS F1203      42.176 -23.858 -37.399  1.00  1.660          H  
ATOM  19802 1HD  LYS F1203      43.543 -22.515 -35.838  1.00  1.660          H  
ATOM  19803 2HD  LYS F1203      42.750 -23.307 -34.466  1.00  1.660          H  
ATOM  19804 1HE  LYS F1203      43.622 -25.491 -35.211  1.00  1.660          H  
ATOM  19805 2HE  LYS F1203      44.413 -24.709 -36.592  1.00  1.660          H  
ATOM  19806 1HZ  LYS F1203      45.937 -25.060 -34.778  1.00  1.660          H  
ATOM  19807 2HZ  LYS F1203      45.738 -23.443 -35.036  1.00  1.660          H  
ATOM  19808 3HZ  LYS F1203      45.001 -24.170 -33.753  1.00  1.660          H  
ATOM  19809  N   ILE F1204      38.104 -24.107 -35.780  1.00  1.000          N  
ATOM  19810  CA  ILE F1204      37.353 -25.268 -35.331  1.00  1.050          C  
ATOM  19811  C   ILE F1204      36.240 -25.588 -36.329  1.00  1.020          C  
ATOM  19812  O   ILE F1204      36.026 -26.744 -36.674  1.00  1.070          O  
ATOM  19813  CB  ILE F1204      36.751 -25.058 -33.940  1.00  1.450          C  
ATOM  19814  CG1 ILE F1204      37.883 -24.920 -32.899  1.00  1.450          C  
ATOM  19815  CG2 ILE F1204      35.854 -26.302 -33.603  1.00  1.450          C  
ATOM  19816  CD1 ILE F1204      37.424 -24.395 -31.547  1.00  1.450          C  
ATOM  19817  H   ILE F1204      38.038 -23.225 -35.255  1.00  1.200          H  
ATOM  19818  HA  ILE F1204      38.028 -26.120 -35.285  1.00  1.260          H  
ATOM  19819  HB  ILE F1204      36.176 -24.143 -33.926  1.00  1.740          H  
ATOM  19820 1HG1 ILE F1204      38.350 -25.891 -32.755  1.00  1.740          H  
ATOM  19821 2HG1 ILE F1204      38.633 -24.230 -33.287  1.00  1.740          H  
ATOM  19822 1HG2 ILE F1204      35.416 -26.206 -32.623  1.00  1.740          H  
ATOM  19823 2HG2 ILE F1204      35.052 -26.400 -34.322  1.00  1.740          H  
ATOM  19824 3HG2 ILE F1204      36.464 -27.206 -33.629  1.00  1.740          H  
ATOM  19825 1HD1 ILE F1204      38.283 -24.317 -30.884  1.00  1.740          H  
ATOM  19826 2HD1 ILE F1204      36.977 -23.403 -31.678  1.00  1.740          H  
ATOM  19827 3HD1 ILE F1204      36.694 -25.059 -31.105  1.00  1.740          H  
ATOM  19828  N   ALA F1205      35.516 -24.561 -36.785  1.00  0.950          N  
ATOM  19829  CA  ALA F1205      34.396 -24.686 -37.710  1.00  0.890          C  
ATOM  19830  C   ALA F1205      34.821 -25.410 -38.979  1.00  0.890          C  
ATOM  19831  O   ALA F1205      34.086 -26.232 -39.530  1.00  0.890          O  
ATOM  19832  CB  ALA F1205      33.871 -23.302 -38.077  1.00  1.270          C  
ATOM  19833  H   ALA F1205      35.733 -23.631 -36.449  1.00  1.140          H  
ATOM  19834  HA  ALA F1205      33.613 -25.244 -37.222  1.00  1.070          H  
ATOM  19835 1HB  ALA F1205      33.043 -23.381 -38.761  1.00  1.520          H  
ATOM  19836 2HB  ALA F1205      33.553 -22.783 -37.174  1.00  1.520          H  
ATOM  19837 3HB  ALA F1205      34.658 -22.740 -38.557  1.00  1.520          H  
ATOM  19838  N   ASN F1206      36.050 -25.160 -39.407  1.00  0.910          N  
ATOM  19839  CA  ASN F1206      36.649 -25.772 -40.585  1.00  0.920          C  
ATOM  19840  C   ASN F1206      36.737 -27.296 -40.453  1.00  0.980          C  
ATOM  19841  O   ASN F1206      36.701 -28.022 -41.451  1.00  1.000          O  
ATOM  19842  CB  ASN F1206      38.014 -25.148 -40.820  1.00  1.280          C  
ATOM  19843  CG  ASN F1206      38.601 -25.426 -42.168  1.00  1.280          C  
ATOM  19844  OD1 ASN F1206      38.000 -25.110 -43.200  1.00  1.280          O  
ATOM  19845  ND2 ASN F1206      39.778 -26.003 -42.185  1.00  1.280          N  
ATOM  19846  H   ASN F1206      36.577 -24.422 -38.926  1.00  1.090          H  
ATOM  19847  HA  ASN F1206      36.021 -25.585 -41.452  1.00  1.100          H  
ATOM  19848 1HB  ASN F1206      37.939 -24.071 -40.679  1.00  1.540          H  
ATOM  19849 2HB  ASN F1206      38.705 -25.516 -40.059  1.00  1.540          H  
ATOM  19850 1HD2 ASN F1206      40.221 -26.214 -43.059  1.00  1.540          H  
ATOM  19851 2HD2 ASN F1206      40.232 -26.236 -41.325  1.00  1.540          H  
ATOM  19852  N   HIS F1207      36.782 -27.815 -39.228  1.00  1.020          N  
ATOM  19853  CA  HIS F1207      36.954 -29.237 -39.025  1.00  1.130          C  
ATOM  19854  C   HIS F1207      35.649 -30.012 -39.080  1.00  1.060          C  
ATOM  19855  O   HIS F1207      35.648 -31.236 -38.930  1.00  1.070          O  
ATOM  19856  CB  HIS F1207      37.664 -29.517 -37.693  1.00  1.540          C  
ATOM  19857  CG  HIS F1207      39.134 -29.146 -37.670  1.00  1.540          C  
ATOM  19858  ND1 HIS F1207      39.616 -27.885 -37.322  1.00  1.540          N  
ATOM  19859  CD2 HIS F1207      40.222 -29.899 -37.946  1.00  1.540          C  
ATOM  19860  CE1 HIS F1207      40.931 -27.899 -37.388  1.00  1.540          C  
ATOM  19861  NE2 HIS F1207      41.324 -29.105 -37.764  1.00  1.540          N  
ATOM  19862  H   HIS F1207      36.690 -27.225 -38.400  1.00  1.220          H  
ATOM  19863  HA  HIS F1207      37.593 -29.629 -39.814  1.00  1.360          H  
ATOM  19864 1HB  HIS F1207      37.164 -28.965 -36.899  1.00  1.850          H  
ATOM  19865 2HB  HIS F1207      37.579 -30.574 -37.454  1.00  1.850          H  
ATOM  19866  HD1 HIS F1207      39.155 -26.974 -37.367  1.00  1.850          H  
ATOM  19867  HD2 HIS F1207      40.341 -30.937 -38.255  1.00  1.850          H  
ATOM  19868  HE1 HIS F1207      41.496 -26.999 -37.152  1.00  1.850          H  
ATOM  19869  N   TYR F1208      34.537 -29.326 -39.345  1.00  1.020          N  
ATOM  19870  CA  TYR F1208      33.276 -30.033 -39.461  1.00  1.010          C  
ATOM  19871  C   TYR F1208      32.907 -30.232 -40.933  1.00  0.980          C  
ATOM  19872  O   TYR F1208      31.844 -30.774 -41.234  1.00  1.000          O  
ATOM  19873  CB  TYR F1208      32.145 -29.280 -38.763  1.00  1.420          C  
ATOM  19874  CG  TYR F1208      32.294 -29.095 -37.272  1.00  1.420          C  
ATOM  19875  CD1 TYR F1208      32.501 -27.832 -36.789  1.00  1.420          C  
ATOM  19876  CD2 TYR F1208      32.206 -30.170 -36.396  1.00  1.420          C  
ATOM  19877  CE1 TYR F1208      32.614 -27.599 -35.432  1.00  1.420          C  
ATOM  19878  CE2 TYR F1208      32.309 -29.955 -35.032  1.00  1.420          C  
ATOM  19879  CZ  TYR F1208      32.510 -28.673 -34.544  1.00  1.420          C  
ATOM  19880  OH  TYR F1208      32.573 -28.447 -33.181  1.00  1.420          O  
ATOM  19881  H   TYR F1208      34.561 -28.305 -39.443  1.00  1.220          H  
ATOM  19882  HA  TYR F1208      33.379 -31.019 -39.009  1.00  1.210          H  
ATOM  19883 1HB  TYR F1208      32.060 -28.289 -39.211  1.00  1.700          H  
ATOM  19884 2HB  TYR F1208      31.203 -29.796 -38.943  1.00  1.700          H  
ATOM  19885  HD1 TYR F1208      32.554 -27.025 -37.492  1.00  1.700          H  
ATOM  19886  HD2 TYR F1208      32.040 -31.178 -36.778  1.00  1.700          H  
ATOM  19887  HE1 TYR F1208      32.761 -26.587 -35.061  1.00  1.700          H  
ATOM  19888  HE2 TYR F1208      32.224 -30.793 -34.341  1.00  1.700          H  
ATOM  19889  HH  TYR F1208      32.267 -29.245 -32.693  1.00  1.700          H  
ATOM  19890  N   ASN F1209      33.785 -29.794 -41.857  1.00  0.960          N  
ATOM  19891  CA  ASN F1209      33.560 -29.919 -43.304  1.00  0.950          C  
ATOM  19892  C   ASN F1209      32.231 -29.317 -43.785  1.00  0.890          C  
ATOM  19893  O   ASN F1209      31.552 -29.870 -44.652  1.00  0.920          O  
ATOM  19894  CB  ASN F1209      33.671 -31.373 -43.713  1.00  1.330          C  
ATOM  19895  CG  ASN F1209      35.044 -31.921 -43.450  1.00  1.330          C  
ATOM  19896  OD1 ASN F1209      36.062 -31.256 -43.692  1.00  1.330          O  
ATOM  19897  ND2 ASN F1209      35.094 -33.130 -42.953  1.00  1.330          N  
ATOM  19898  H   ASN F1209      34.662 -29.352 -41.557  1.00  1.150          H  
ATOM  19899  HA  ASN F1209      34.353 -29.364 -43.810  1.00  1.140          H  
ATOM  19900 1HB  ASN F1209      32.940 -31.974 -43.174  1.00  1.600          H  
ATOM  19901 2HB  ASN F1209      33.451 -31.470 -44.776  1.00  1.600          H  
ATOM  19902 1HD2 ASN F1209      35.979 -33.553 -42.752  1.00  1.600          H  
ATOM  19903 2HD2 ASN F1209      34.248 -33.629 -42.769  1.00  1.600          H  
ATOM  19904  N   LEU F1210      31.884 -28.176 -43.217  1.00  0.810          N  
ATOM  19905  CA  LEU F1210      30.693 -27.403 -43.532  1.00  0.750          C  
ATOM  19906  C   LEU F1210      31.146 -26.205 -44.332  1.00  0.740          C  
ATOM  19907  O   LEU F1210      32.315 -25.837 -44.237  1.00  0.760          O  
ATOM  19908  CB  LEU F1210      30.015 -26.951 -42.237  1.00  1.070          C  
ATOM  19909  CG  LEU F1210      29.569 -28.032 -41.253  1.00  1.070          C  
ATOM  19910  CD1 LEU F1210      29.067 -27.364 -39.998  1.00  1.070          C  
ATOM  19911  CD2 LEU F1210      28.477 -28.881 -41.864  1.00  1.070          C  
ATOM  19912  H   LEU F1210      32.522 -27.798 -42.532  1.00  0.970          H  
ATOM  19913  HA  LEU F1210      30.012 -27.991 -44.144  1.00  0.900          H  
ATOM  19914 1HB  LEU F1210      30.722 -26.335 -41.711  1.00  1.290          H  
ATOM  19915 2HB  LEU F1210      29.150 -26.354 -42.486  1.00  1.290          H  
ATOM  19916  HG  LEU F1210      30.402 -28.659 -40.999  1.00  1.290          H  
ATOM  19917 1HD1 LEU F1210      28.762 -28.122 -39.296  1.00  1.290          H  
ATOM  19918 2HD1 LEU F1210      29.864 -26.767 -39.555  1.00  1.290          H  
ATOM  19919 3HD1 LEU F1210      28.219 -26.726 -40.236  1.00  1.290          H  
ATOM  19920 1HD2 LEU F1210      28.157 -29.643 -41.150  1.00  1.290          H  
ATOM  19921 2HD2 LEU F1210      27.632 -28.265 -42.130  1.00  1.290          H  
ATOM  19922 3HD2 LEU F1210      28.846 -29.376 -42.760  1.00  1.290          H  
ATOM  19923  N   LYS F1211      30.264 -25.606 -45.126  1.00  0.720          N  
ATOM  19924  CA  LYS F1211      30.663 -24.366 -45.801  1.00  0.710          C  
ATOM  19925  C   LYS F1211      30.779 -23.289 -44.718  1.00  0.700          C  
ATOM  19926  O   LYS F1211      29.928 -23.240 -43.826  1.00  0.770          O  
ATOM  19927  CB  LYS F1211      29.643 -23.958 -46.878  1.00  1.000          C  
ATOM  19928  CG  LYS F1211      29.547 -24.902 -48.089  1.00  1.000          C  
ATOM  19929  CD  LYS F1211      28.508 -24.426 -49.133  1.00  1.000          C  
ATOM  19930  CE  LYS F1211      28.446 -25.396 -50.330  1.00  1.000          C  
ATOM  19931  NZ  LYS F1211      27.486 -24.946 -51.422  1.00  1.000          N  
ATOM  19932  H   LYS F1211      29.309 -25.977 -45.201  1.00  0.860          H  
ATOM  19933  HA  LYS F1211      31.648 -24.491 -46.257  1.00  0.850          H  
ATOM  19934 1HB  LYS F1211      28.678 -23.911 -46.446  1.00  1.200          H  
ATOM  19935 2HB  LYS F1211      29.887 -22.961 -47.243  1.00  1.200          H  
ATOM  19936 1HG  LYS F1211      30.513 -24.941 -48.572  1.00  1.200          H  
ATOM  19937 2HG  LYS F1211      29.290 -25.905 -47.747  1.00  1.200          H  
ATOM  19938 1HD  LYS F1211      27.515 -24.366 -48.672  1.00  1.200          H  
ATOM  19939 2HD  LYS F1211      28.777 -23.443 -49.500  1.00  1.200          H  
ATOM  19940 1HE  LYS F1211      29.445 -25.478 -50.756  1.00  1.200          H  
ATOM  19941 2HE  LYS F1211      28.133 -26.377 -49.974  1.00  1.200          H  
ATOM  19942 1HZ  LYS F1211      27.507 -25.617 -52.172  1.00  1.200          H  
ATOM  19943 2HZ  LYS F1211      26.497 -24.869 -51.093  1.00  1.200          H  
ATOM  19944 3HZ  LYS F1211      27.775 -24.050 -51.773  1.00  1.200          H  
ATOM  19945  N   ILE F1212      31.786 -22.409 -44.785  1.00  0.650          N  
ATOM  19946  CA  ILE F1212      31.908 -21.358 -43.757  1.00  0.670          C  
ATOM  19947  C   ILE F1212      31.623 -19.946 -44.240  1.00  0.660          C  
ATOM  19948  O   ILE F1212      32.233 -19.459 -45.202  1.00  0.670          O  
ATOM  19949  CB  ILE F1212      33.299 -21.336 -43.076  1.00  0.930          C  
ATOM  19950  CG1 ILE F1212      33.567 -22.628 -42.341  1.00  0.930          C  
ATOM  19951  CG2 ILE F1212      33.365 -20.156 -42.075  1.00  0.930          C  
ATOM  19952  CD1 ILE F1212      34.966 -22.797 -41.861  1.00  0.930          C  
ATOM  19953  H   ILE F1212      32.484 -22.492 -45.546  1.00  0.780          H  
ATOM  19954  HA  ILE F1212      31.180 -21.573 -42.978  1.00  0.800          H  
ATOM  19955  HB  ILE F1212      34.069 -21.235 -43.839  1.00  1.120          H  
ATOM  19956 1HG1 ILE F1212      32.952 -22.664 -41.481  1.00  1.120          H  
ATOM  19957 2HG1 ILE F1212      33.320 -23.473 -42.993  1.00  1.120          H  
ATOM  19958 1HG2 ILE F1212      34.324 -20.132 -41.620  1.00  1.120          H  
ATOM  19959 2HG2 ILE F1212      33.208 -19.217 -42.574  1.00  1.120          H  
ATOM  19960 3HG2 ILE F1212      32.596 -20.279 -41.303  1.00  1.120          H  
ATOM  19961 1HD1 ILE F1212      34.998 -23.711 -41.367  1.00  1.120          H  
ATOM  19962 2HD1 ILE F1212      35.647 -22.812 -42.710  1.00  1.120          H  
ATOM  19963 3HD1 ILE F1212      35.265 -22.020 -41.171  1.00  1.120          H  
ATOM  19964  N   GLU F1213      30.740 -19.273 -43.507  1.00  0.680          N  
ATOM  19965  CA  GLU F1213      30.377 -17.886 -43.763  1.00  0.710          C  
ATOM  19966  C   GLU F1213      30.645 -17.024 -42.537  1.00  0.650          C  
ATOM  19967  O   GLU F1213      30.446 -17.463 -41.404  1.00  0.570          O  
ATOM  19968  CB  GLU F1213      28.905 -17.784 -44.178  1.00  0.980          C  
ATOM  19969  CG  GLU F1213      28.417 -16.362 -44.489  1.00  0.980          C  
ATOM  19970  CD  GLU F1213      27.014 -16.327 -44.989  1.00  0.980          C  
ATOM  19971  OE1 GLU F1213      26.540 -17.330 -45.459  1.00  0.980          O  
ATOM  19972  OE2 GLU F1213      26.405 -15.285 -44.890  1.00  0.980          O  
ATOM  19973  H   GLU F1213      30.287 -19.765 -42.724  1.00  0.820          H  
ATOM  19974  HA  GLU F1213      31.004 -17.505 -44.562  1.00  0.850          H  
ATOM  19975 1HB  GLU F1213      28.728 -18.409 -45.055  1.00  1.180          H  
ATOM  19976 2HB  GLU F1213      28.287 -18.174 -43.378  1.00  1.180          H  
ATOM  19977 1HG  GLU F1213      28.462 -15.761 -43.585  1.00  1.180          H  
ATOM  19978 2HG  GLU F1213      29.073 -15.905 -45.222  1.00  1.180          H  
ATOM  19979  N   ILE F1214      31.155 -15.823 -42.747  1.00  0.730          N  
ATOM  19980  CA  ILE F1214      31.357 -14.933 -41.600  1.00  0.670          C  
ATOM  19981  C   ILE F1214      30.874 -13.498 -41.822  1.00  0.630          C  
ATOM  19982  O   ILE F1214      31.037 -12.927 -42.909  1.00  0.610          O  
ATOM  19983  CB  ILE F1214      32.826 -14.952 -41.170  1.00  0.960          C  
ATOM  19984  CG1 ILE F1214      33.054 -14.171 -39.836  1.00  0.960          C  
ATOM  19985  CG2 ILE F1214      33.610 -14.367 -42.248  1.00  0.960          C  
ATOM  19986  CD1 ILE F1214      34.350 -14.449 -39.160  1.00  0.960          C  
ATOM  19987  H   ILE F1214      31.377 -15.545 -43.711  1.00  0.880          H  
ATOM  19988  HA  ILE F1214      30.776 -15.329 -40.768  1.00  0.800          H  
ATOM  19989  HB  ILE F1214      33.140 -15.983 -41.010  1.00  1.150          H  
ATOM  19990 1HG1 ILE F1214      33.007 -13.105 -40.031  1.00  1.150          H  
ATOM  19991 2HG1 ILE F1214      32.273 -14.432 -39.137  1.00  1.150          H  
ATOM  19992 1HG2 ILE F1214      34.592 -14.409 -41.967  1.00  1.150          H  
ATOM  19993 2HG2 ILE F1214      33.445 -14.935 -43.136  1.00  1.150          H  
ATOM  19994 3HG2 ILE F1214      33.346 -13.355 -42.434  1.00  1.150          H  
ATOM  19995 1HD1 ILE F1214      34.387 -13.871 -38.254  1.00  1.150          H  
ATOM  19996 2HD1 ILE F1214      34.409 -15.503 -38.912  1.00  1.150          H  
ATOM  19997 3HD1 ILE F1214      35.181 -14.179 -39.798  1.00  1.150          H  
ATOM  19998  N   ASP F1215      30.356 -12.899 -40.740  1.00  0.680          N  
ATOM  19999  CA  ASP F1215      29.864 -11.517 -40.756  1.00  0.730          C  
ATOM  20000  C   ASP F1215      30.220 -10.728 -39.497  1.00  0.640          C  
ATOM  20001  O   ASP F1215      30.483 -11.299 -38.434  1.00  0.820          O  
ATOM  20002  CB  ASP F1215      28.331 -11.504 -40.910  1.00  1.000          C  
ATOM  20003  CG  ASP F1215      27.717 -10.112 -41.250  1.00  1.000          C  
ATOM  20004  OD1 ASP F1215      28.462  -9.177 -41.504  1.00  1.000          O  
ATOM  20005  OD2 ASP F1215      26.518 -10.000 -41.214  1.00  1.000          O  
ATOM  20006  H   ASP F1215      30.262 -13.460 -39.883  1.00  0.820          H  
ATOM  20007  HA  ASP F1215      30.307 -11.007 -41.608  1.00  0.880          H  
ATOM  20008 1HB  ASP F1215      28.045 -12.208 -41.692  1.00  1.200          H  
ATOM  20009 2HB  ASP F1215      27.885 -11.853 -39.993  1.00  1.200          H  
ATOM  20010  N   GLY F1216      30.198  -9.405 -39.659  1.00  0.630          N  
ATOM  20011  CA  GLY F1216      30.429  -8.399 -38.629  1.00  0.610          C  
ATOM  20012  C   GLY F1216      31.773  -7.659 -38.753  1.00  0.630          C  
ATOM  20013  O   GLY F1216      32.843  -8.243 -38.603  1.00  0.710          O  
ATOM  20014  H   GLY F1216      29.914  -9.085 -40.587  1.00  0.760          H  
ATOM  20015 1HA  GLY F1216      29.612  -7.678 -38.655  1.00  0.730          H  
ATOM  20016 2HA  GLY F1216      30.378  -8.887 -37.661  1.00  0.730          H  
ATOM  20017  N   GLY F1217      31.728  -6.367 -39.067  1.00  0.630          N  
ATOM  20018  CA  GLY F1217      32.958  -5.569 -39.096  1.00  0.710          C  
ATOM  20019  C   GLY F1217      33.949  -5.932 -40.198  1.00  0.680          C  
ATOM  20020  O   GLY F1217      35.152  -5.680 -40.047  1.00  0.670          O  
ATOM  20021  H   GLY F1217      30.837  -5.924 -39.226  1.00  0.760          H  
ATOM  20022 1HA  GLY F1217      32.691  -4.515 -39.187  1.00  0.850          H  
ATOM  20023 2HA  GLY F1217      33.453  -5.670 -38.131  1.00  0.850          H  
ATOM  20024  N   ILE F1218      33.469  -6.487 -41.306  1.00  0.690          N  
ATOM  20025  CA  ILE F1218      34.385  -6.906 -42.350  1.00  0.700          C  
ATOM  20026  C   ILE F1218      34.634  -5.822 -43.382  1.00  0.720          C  
ATOM  20027  O   ILE F1218      33.709  -5.198 -43.935  1.00  0.690          O  
ATOM  20028  CB  ILE F1218      33.963  -8.223 -42.982  1.00  0.980          C  
ATOM  20029  CG1 ILE F1218      33.954  -9.284 -41.863  1.00  0.980          C  
ATOM  20030  CG2 ILE F1218      34.955  -8.591 -44.088  1.00  0.980          C  
ATOM  20031  CD1 ILE F1218      33.378 -10.601 -42.230  1.00  0.980          C  
ATOM  20032  H   ILE F1218      32.474  -6.630 -41.417  1.00  0.830          H  
ATOM  20033  HA  ILE F1218      35.343  -7.113 -41.878  1.00  0.840          H  
ATOM  20034  HB  ILE F1218      32.959  -8.147 -43.380  1.00  1.170          H  
ATOM  20035 1HG1 ILE F1218      34.959  -9.412 -41.505  1.00  1.170          H  
ATOM  20036 2HG1 ILE F1218      33.352  -8.907 -41.044  1.00  1.170          H  
ATOM  20037 1HG2 ILE F1218      34.686  -9.502 -44.507  1.00  1.170          H  
ATOM  20038 2HG2 ILE F1218      34.956  -7.842 -44.863  1.00  1.170          H  
ATOM  20039 3HG2 ILE F1218      35.956  -8.674 -43.673  1.00  1.170          H  
ATOM  20040 1HD1 ILE F1218      33.399 -11.240 -41.358  1.00  1.170          H  
ATOM  20041 2HD1 ILE F1218      32.351 -10.473 -42.557  1.00  1.170          H  
ATOM  20042 3HD1 ILE F1218      33.948 -11.062 -43.025  1.00  1.170          H  
ATOM  20043  N   LYS F1219      35.935  -5.606 -43.574  1.00  0.790          N  
ATOM  20044  CA  LYS F1219      36.560  -4.612 -44.425  1.00  0.840          C  
ATOM  20045  C   LYS F1219      37.552  -5.253 -45.390  1.00  0.900          C  
ATOM  20046  O   LYS F1219      38.129  -6.312 -45.108  1.00  0.910          O  
ATOM  20047  CB  LYS F1219      37.345  -3.619 -43.552  1.00  1.160          C  
ATOM  20048  CG  LYS F1219      36.527  -2.840 -42.525  1.00  1.160          C  
ATOM  20049  CD  LYS F1219      37.397  -1.872 -41.745  1.00  1.160          C  
ATOM  20050  CE  LYS F1219      36.575  -1.106 -40.712  1.00  1.160          C  
ATOM  20051  NZ  LYS F1219      37.405  -0.125 -39.952  1.00  1.160          N  
ATOM  20052  H   LYS F1219      36.559  -6.237 -43.068  1.00  0.950          H  
ATOM  20053  HA  LYS F1219      35.800  -4.109 -45.014  1.00  1.010          H  
ATOM  20054 1HB  LYS F1219      38.121  -4.162 -43.006  1.00  1.390          H  
ATOM  20055 2HB  LYS F1219      37.845  -2.894 -44.192  1.00  1.390          H  
ATOM  20056 1HG  LYS F1219      35.768  -2.273 -43.003  1.00  1.390          H  
ATOM  20057 2HG  LYS F1219      36.052  -3.539 -41.831  1.00  1.390          H  
ATOM  20058 1HD  LYS F1219      38.186  -2.426 -41.233  1.00  1.390          H  
ATOM  20059 2HD  LYS F1219      37.858  -1.161 -42.430  1.00  1.390          H  
ATOM  20060 1HE  LYS F1219      35.772  -0.573 -41.220  1.00  1.390          H  
ATOM  20061 2HE  LYS F1219      36.137  -1.818 -40.010  1.00  1.390          H  
ATOM  20062 1HZ  LYS F1219      36.825   0.359 -39.280  1.00  1.390          H  
ATOM  20063 2HZ  LYS F1219      38.147  -0.610 -39.468  1.00  1.390          H  
ATOM  20064 3HZ  LYS F1219      37.806   0.547 -40.591  1.00  1.390          H  
ATOM  20065  N   VAL F1220      37.850  -4.549 -46.479  1.00  0.960          N  
ATOM  20066  CA  VAL F1220      38.855  -5.025 -47.433  1.00  1.050          C  
ATOM  20067  C   VAL F1220      40.242  -5.177 -46.781  1.00  1.120          C  
ATOM  20068  O   VAL F1220      41.124  -5.835 -47.324  1.00  1.200          O  
ATOM  20069  CB  VAL F1220      38.942  -4.099 -48.678  1.00  1.430          C  
ATOM  20070  CG1 VAL F1220      37.603  -4.099 -49.452  1.00  1.430          C  
ATOM  20071  CG2 VAL F1220      39.303  -2.661 -48.251  1.00  1.430          C  
ATOM  20072  H   VAL F1220      37.345  -3.687 -46.657  1.00  1.150          H  
ATOM  20073  HA  VAL F1220      38.544  -6.005 -47.786  1.00  1.260          H  
ATOM  20074  HB  VAL F1220      39.711  -4.491 -49.350  1.00  1.720          H  
ATOM  20075 1HG1 VAL F1220      37.688  -3.478 -50.328  1.00  1.720          H  
ATOM  20076 2HG1 VAL F1220      37.363  -5.118 -49.759  1.00  1.720          H  
ATOM  20077 3HG1 VAL F1220      36.816  -3.707 -48.824  1.00  1.720          H  
ATOM  20078 1HG2 VAL F1220      39.372  -2.032 -49.130  1.00  1.720          H  
ATOM  20079 2HG2 VAL F1220      38.536  -2.261 -47.591  1.00  1.720          H  
ATOM  20080 3HG2 VAL F1220      40.262  -2.654 -47.733  1.00  1.720          H  
ATOM  20081  N   ASN F1221      40.431  -4.552 -45.618  1.00  1.110          N  
ATOM  20082  CA  ASN F1221      41.678  -4.613 -44.882  1.00  1.200          C  
ATOM  20083  C   ASN F1221      41.755  -5.733 -43.820  1.00  1.190          C  
ATOM  20084  O   ASN F1221      42.768  -5.837 -43.126  1.00  1.290          O  
ATOM  20085  CB  ASN F1221      41.926  -3.269 -44.237  1.00  1.640          C  
ATOM  20086  CG  ASN F1221      42.187  -2.191 -45.256  1.00  1.640          C  
ATOM  20087  OD1 ASN F1221      42.784  -2.423 -46.315  1.00  1.640          O  
ATOM  20088  ND2 ASN F1221      41.741  -0.999 -44.954  1.00  1.640          N  
ATOM  20089  H   ASN F1221      39.658  -4.026 -45.246  1.00  1.330          H  
ATOM  20090  HA  ASN F1221      42.479  -4.803 -45.598  1.00  1.440          H  
ATOM  20091 1HB  ASN F1221      41.058  -2.990 -43.636  1.00  1.970          H  
ATOM  20092 2HB  ASN F1221      42.783  -3.337 -43.566  1.00  1.970          H  
ATOM  20093 1HD2 ASN F1221      41.882  -0.238 -45.588  1.00  1.970          H  
ATOM  20094 2HD2 ASN F1221      41.265  -0.845 -44.090  1.00  1.970          H  
ATOM  20095  N   ASN F1222      40.719  -6.582 -43.682  1.00  1.080          N  
ATOM  20096  CA  ASN F1222      40.823  -7.679 -42.705  1.00  1.090          C  
ATOM  20097  C   ASN F1222      40.441  -9.059 -43.269  1.00  1.020          C  
ATOM  20098  O   ASN F1222      40.726 -10.095 -42.642  1.00  1.060          O  
ATOM  20099  CB  ASN F1222      40.074  -7.338 -41.411  1.00  1.520          C  
ATOM  20100  CG  ASN F1222      38.568  -7.079 -41.537  1.00  1.520          C  
ATOM  20101  OD1 ASN F1222      37.889  -7.497 -42.472  1.00  1.520          O  
ATOM  20102  ND2 ASN F1222      38.043  -6.371 -40.558  1.00  1.520          N  
ATOM  20103  H   ASN F1222      39.881  -6.468 -44.253  1.00  1.300          H  
ATOM  20104  HA  ASN F1222      41.871  -7.766 -42.421  1.00  1.310          H  
ATOM  20105 1HB  ASN F1222      40.216  -8.156 -40.700  1.00  1.830          H  
ATOM  20106 2HB  ASN F1222      40.533  -6.454 -40.973  1.00  1.830          H  
ATOM  20107 1HD2 ASN F1222      37.038  -6.154 -40.528  1.00  1.830          H  
ATOM  20108 2HD2 ASN F1222      38.623  -6.048 -39.811  1.00  1.830          H  
ATOM  20109  N   ILE F1223      40.000  -9.089 -44.527  1.00  0.960          N  
ATOM  20110  CA  ILE F1223      39.643 -10.339 -45.193  1.00  0.900          C  
ATOM  20111  C   ILE F1223      40.824 -11.305 -45.227  1.00  0.910          C  
ATOM  20112  O   ILE F1223      40.651 -12.511 -45.087  1.00  0.880          O  
ATOM  20113  CB  ILE F1223      39.035 -10.106 -46.573  1.00  1.280          C  
ATOM  20114  CG1 ILE F1223      37.666  -9.442 -46.340  1.00  1.280          C  
ATOM  20115  CG2 ILE F1223      38.894 -11.461 -47.325  1.00  1.280          C  
ATOM  20116  CD1 ILE F1223      37.013  -8.859 -47.533  1.00  1.280          C  
ATOM  20117  H   ILE F1223      39.760  -8.200 -44.973  1.00  1.150          H  
ATOM  20118  HA  ILE F1223      38.859 -10.806 -44.619  1.00  1.080          H  
ATOM  20119  HB  ILE F1223      39.657  -9.416 -47.149  1.00  1.540          H  
ATOM  20120 1HG1 ILE F1223      36.994 -10.186 -45.915  1.00  1.540          H  
ATOM  20121 2HG1 ILE F1223      37.792  -8.655 -45.616  1.00  1.540          H  
ATOM  20122 1HG2 ILE F1223      38.452 -11.303 -48.278  1.00  1.540          H  
ATOM  20123 2HG2 ILE F1223      39.867 -11.916 -47.475  1.00  1.540          H  
ATOM  20124 3HG2 ILE F1223      38.266 -12.140 -46.745  1.00  1.540          H  
ATOM  20125 1HD1 ILE F1223      36.076  -8.435 -47.230  1.00  1.540          H  
ATOM  20126 2HD1 ILE F1223      37.641  -8.094 -47.968  1.00  1.540          H  
ATOM  20127 3HD1 ILE F1223      36.831  -9.620 -48.248  1.00  1.540          H  
ATOM  20128  N   ASP F1224      42.045 -10.792 -45.386  1.00  0.980          N  
ATOM  20129  CA  ASP F1224      43.228 -11.650 -45.441  1.00  1.030          C  
ATOM  20130  C   ASP F1224      43.340 -12.618 -44.247  1.00  1.040          C  
ATOM  20131  O   ASP F1224      43.917 -13.699 -44.384  1.00  1.050          O  
ATOM  20132  CB  ASP F1224      44.500 -10.802 -45.473  1.00  1.420          C  
ATOM  20133  CG  ASP F1224      44.731 -10.063 -46.787  1.00  1.420          C  
ATOM  20134  OD1 ASP F1224      44.085 -10.360 -47.763  1.00  1.420          O  
ATOM  20135  OD2 ASP F1224      45.558  -9.189 -46.789  1.00  1.420          O  
ATOM  20136  H   ASP F1224      42.154  -9.796 -45.513  1.00  1.180          H  
ATOM  20137  HA  ASP F1224      43.175 -12.238 -46.353  1.00  1.240          H  
ATOM  20138 1HB  ASP F1224      44.460 -10.069 -44.666  1.00  1.710          H  
ATOM  20139 2HB  ASP F1224      45.360 -11.445 -45.281  1.00  1.710          H  
ATOM  20140  N   GLN F1225      42.852 -12.228 -43.059  1.00  1.070          N  
ATOM  20141  CA  GLN F1225      42.909 -13.113 -41.899  1.00  1.110          C  
ATOM  20142  C   GLN F1225      41.727 -14.067 -41.953  1.00  1.020          C  
ATOM  20143  O   GLN F1225      41.829 -15.272 -41.735  1.00  1.120          O  
ATOM  20144  CB  GLN F1225      42.816 -12.307 -40.593  1.00  1.540          C  
ATOM  20145  CG  GLN F1225      42.906 -13.139 -39.293  1.00  1.540          C  
ATOM  20146  CD  GLN F1225      42.745 -12.269 -38.038  1.00  1.540          C  
ATOM  20147  OE1 GLN F1225      41.918 -11.351 -38.040  1.00  1.540          O  
ATOM  20148  NE2 GLN F1225      43.519 -12.536 -36.991  1.00  1.540          N  
ATOM  20149  H   GLN F1225      42.379 -11.326 -42.955  1.00  1.280          H  
ATOM  20150  HA  GLN F1225      43.833 -13.689 -41.928  1.00  1.330          H  
ATOM  20151 1HB  GLN F1225      43.614 -11.568 -40.571  1.00  1.850          H  
ATOM  20152 2HB  GLN F1225      41.870 -11.760 -40.578  1.00  1.850          H  
ATOM  20153 1HG  GLN F1225      42.104 -13.864 -39.294  1.00  1.850          H  
ATOM  20154 2HG  GLN F1225      43.869 -13.648 -39.248  1.00  1.850          H  
ATOM  20155 1HE2 GLN F1225      43.450 -11.961 -36.127  1.00  1.850          H  
ATOM  20156 2HE2 GLN F1225      44.176 -13.287 -37.028  1.00  1.850          H  
ATOM  20157  N   ILE F1226      40.587 -13.507 -42.303  1.00  0.910          N  
ATOM  20158  CA  ILE F1226      39.326 -14.221 -42.270  1.00  0.840          C  
ATOM  20159  C   ILE F1226      39.309 -15.402 -43.261  1.00  0.820          C  
ATOM  20160  O   ILE F1226      38.944 -16.544 -42.886  1.00  0.860          O  
ATOM  20161  CB  ILE F1226      38.240 -13.211 -42.672  1.00  1.200          C  
ATOM  20162  CG1 ILE F1226      38.115 -12.166 -41.576  1.00  1.200          C  
ATOM  20163  CG2 ILE F1226      36.993 -13.910 -42.802  1.00  1.200          C  
ATOM  20164  CD1 ILE F1226      37.312 -10.931 -41.941  1.00  1.200          C  
ATOM  20165  H   ILE F1226      40.596 -12.505 -42.500  1.00  1.090          H  
ATOM  20166  HA  ILE F1226      39.144 -14.581 -41.278  1.00  1.010          H  
ATOM  20167  HB  ILE F1226      38.482 -12.731 -43.591  1.00  1.440          H  
ATOM  20168 1HG1 ILE F1226      37.668 -12.634 -40.742  1.00  1.440          H  
ATOM  20169 2HG1 ILE F1226      39.112 -11.828 -41.288  1.00  1.440          H  
ATOM  20170 1HG2 ILE F1226      36.210 -13.219 -43.054  1.00  1.440          H  
ATOM  20171 2HG2 ILE F1226      37.050 -14.653 -43.571  1.00  1.440          H  
ATOM  20172 3HG2 ILE F1226      36.780 -14.387 -41.849  1.00  1.440          H  
ATOM  20173 1HD1 ILE F1226      37.295 -10.256 -41.087  1.00  1.440          H  
ATOM  20174 2HD1 ILE F1226      37.758 -10.415 -42.769  1.00  1.440          H  
ATOM  20175 3HD1 ILE F1226      36.306 -11.204 -42.196  1.00  1.440          H  
ATOM  20176  N   LYS F1227      39.804 -15.146 -44.461  1.00  0.810          N  
ATOM  20177  CA  LYS F1227      39.858 -16.084 -45.574  1.00  0.870          C  
ATOM  20178  C   LYS F1227      40.661 -17.342 -45.268  1.00  0.890          C  
ATOM  20179  O   LYS F1227      40.639 -18.280 -46.056  1.00  0.910          O  
ATOM  20180  CB  LYS F1227      40.370 -15.424 -46.859  1.00  1.190          C  
ATOM  20181  CG  LYS F1227      41.871 -15.199 -46.961  1.00  1.190          C  
ATOM  20182  CD  LYS F1227      42.237 -14.395 -48.248  1.00  1.190          C  
ATOM  20183  CE  LYS F1227      42.282 -15.262 -49.525  1.00  1.190          C  
ATOM  20184  NZ  LYS F1227      43.562 -16.031 -49.642  1.00  1.190          N  
ATOM  20185  H   LYS F1227      40.121 -14.186 -44.628  1.00  0.970          H  
ATOM  20186  HA  LYS F1227      38.839 -16.405 -45.781  1.00  1.040          H  
ATOM  20187 1HB  LYS F1227      40.074 -16.045 -47.692  1.00  1.430          H  
ATOM  20188 2HB  LYS F1227      39.881 -14.459 -46.979  1.00  1.430          H  
ATOM  20189 1HG  LYS F1227      42.201 -14.649 -46.084  1.00  1.430          H  
ATOM  20190 2HG  LYS F1227      42.384 -16.157 -46.974  1.00  1.430          H  
ATOM  20191 1HD  LYS F1227      41.502 -13.602 -48.392  1.00  1.430          H  
ATOM  20192 2HD  LYS F1227      43.213 -13.929 -48.110  1.00  1.430          H  
ATOM  20193 1HE  LYS F1227      41.456 -15.964 -49.520  1.00  1.430          H  
ATOM  20194 2HE  LYS F1227      42.183 -14.611 -50.394  1.00  1.430          H  
ATOM  20195 1HZ  LYS F1227      43.549 -16.576 -50.493  1.00  1.430          H  
ATOM  20196 2HZ  LYS F1227      44.342 -15.387 -49.668  1.00  1.430          H  
ATOM  20197 3HZ  LYS F1227      43.664 -16.649 -48.850  1.00  1.430          H  
ATOM  20198  N   ALA F1228      41.407 -17.383 -44.155  1.00  0.940          N  
ATOM  20199  CA  ALA F1228      42.156 -18.585 -43.826  1.00  1.020          C  
ATOM  20200  C   ALA F1228      41.223 -19.795 -43.745  1.00  1.090          C  
ATOM  20201  O   ALA F1228      41.618 -20.906 -44.102  1.00  1.480          O  
ATOM  20202  CB  ALA F1228      42.862 -18.420 -42.491  1.00  1.400          C  
ATOM  20203  H   ALA F1228      41.435 -16.587 -43.507  1.00  1.130          H  
ATOM  20204  HA  ALA F1228      42.887 -18.760 -44.614  1.00  1.220          H  
ATOM  20205 1HB  ALA F1228      43.423 -19.324 -42.262  1.00  1.680          H  
ATOM  20206 2HB  ALA F1228      43.538 -17.567 -42.539  1.00  1.680          H  
ATOM  20207 3HB  ALA F1228      42.118 -18.250 -41.715  1.00  1.680          H  
ATOM  20208  N   PHE F1229      39.992 -19.589 -43.253  1.00  1.150          N  
ATOM  20209  CA  PHE F1229      39.051 -20.699 -43.135  1.00  1.220          C  
ATOM  20210  C   PHE F1229      37.740 -20.469 -43.880  1.00  1.090          C  
ATOM  20211  O   PHE F1229      37.033 -21.422 -44.195  1.00  1.200          O  
ATOM  20212  CB  PHE F1229      38.726 -20.927 -41.677  1.00  1.680          C  
ATOM  20213  CG  PHE F1229      39.938 -21.156 -40.849  1.00  1.680          C  
ATOM  20214  CD1 PHE F1229      40.341 -20.202 -39.932  1.00  1.680          C  
ATOM  20215  CD2 PHE F1229      40.707 -22.292 -41.000  1.00  1.680          C  
ATOM  20216  CE1 PHE F1229      41.452 -20.383 -39.183  1.00  1.680          C  
ATOM  20217  CE2 PHE F1229      41.845 -22.467 -40.249  1.00  1.680          C  
ATOM  20218  CZ  PHE F1229      42.216 -21.506 -39.336  1.00  1.680          C  
ATOM  20219  H   PHE F1229      39.721 -18.651 -42.957  1.00  1.380          H  
ATOM  20220  HA  PHE F1229      39.517 -21.594 -43.549  1.00  1.460          H  
ATOM  20221 1HB  PHE F1229      38.219 -20.053 -41.326  1.00  2.020          H  
ATOM  20222 2HB  PHE F1229      38.052 -21.777 -41.567  1.00  2.020          H  
ATOM  20223  HD1 PHE F1229      39.763 -19.294 -39.808  1.00  2.020          H  
ATOM  20224  HD2 PHE F1229      40.414 -23.047 -41.729  1.00  2.020          H  
ATOM  20225  HE1 PHE F1229      41.731 -19.633 -38.462  1.00  2.020          H  
ATOM  20226  HE2 PHE F1229      42.451 -23.364 -40.376  1.00  2.020          H  
ATOM  20227  HZ  PHE F1229      43.110 -21.638 -38.733  1.00  2.020          H  
ATOM  20228  N   VAL F1230      37.426 -19.209 -44.156  1.00  1.010          N  
ATOM  20229  CA  VAL F1230      36.146 -18.798 -44.727  1.00  1.000          C  
ATOM  20230  C   VAL F1230      35.961 -18.986 -46.230  1.00  0.940          C  
ATOM  20231  O   VAL F1230      36.878 -18.771 -47.014  1.00  1.020          O  
ATOM  20232  CB  VAL F1230      35.903 -17.340 -44.359  1.00  1.400          C  
ATOM  20233  CG1 VAL F1230      34.710 -16.816 -45.005  1.00  1.400          C  
ATOM  20234  CG2 VAL F1230      35.745 -17.264 -42.910  1.00  1.400          C  
ATOM  20235  H   VAL F1230      38.083 -18.468 -43.905  1.00  1.210          H  
ATOM  20236  HA  VAL F1230      35.378 -19.386 -44.235  1.00  1.200          H  
ATOM  20237  HB  VAL F1230      36.746 -16.739 -44.669  1.00  1.680          H  
ATOM  20238 1HG1 VAL F1230      34.581 -15.844 -44.702  1.00  1.680          H  
ATOM  20239 2HG1 VAL F1230      34.811 -16.820 -46.078  1.00  1.680          H  
ATOM  20240 3HG1 VAL F1230      33.834 -17.397 -44.708  1.00  1.680          H  
ATOM  20241 1HG2 VAL F1230      35.589 -16.275 -42.614  1.00  1.680          H  
ATOM  20242 2HG2 VAL F1230      34.910 -17.845 -42.613  1.00  1.680          H  
ATOM  20243 3HG2 VAL F1230      36.641 -17.636 -42.430  1.00  1.680          H  
ATOM  20244  N   ASP F1231      34.756 -19.425 -46.623  1.00  0.850          N  
ATOM  20245  CA  ASP F1231      34.402 -19.555 -48.024  1.00  0.880          C  
ATOM  20246  C   ASP F1231      33.606 -18.305 -48.441  1.00  0.790          C  
ATOM  20247  O   ASP F1231      33.813 -17.745 -49.520  1.00  0.820          O  
ATOM  20248  CB  ASP F1231      33.529 -20.791 -48.218  1.00  1.220          C  
ATOM  20249  CG  ASP F1231      34.235 -22.051 -47.791  1.00  1.220          C  
ATOM  20250  OD1 ASP F1231      35.257 -22.390 -48.338  1.00  1.220          O  
ATOM  20251  OD2 ASP F1231      33.752 -22.655 -46.840  1.00  1.220          O  
ATOM  20252  H   ASP F1231      34.036 -19.626 -45.932  1.00  1.020          H  
ATOM  20253  HA  ASP F1231      35.306 -19.633 -48.621  1.00  1.060          H  
ATOM  20254 1HB  ASP F1231      32.614 -20.688 -47.644  1.00  1.460          H  
ATOM  20255 2HB  ASP F1231      33.249 -20.877 -49.277  1.00  1.460          H  
ATOM  20256  N   PHE F1232      32.719 -17.838 -47.545  1.00  0.760          N  
ATOM  20257  CA  PHE F1232      31.867 -16.678 -47.817  1.00  0.720          C  
ATOM  20258  C   PHE F1232      32.148 -15.470 -46.930  1.00  0.710          C  
ATOM  20259  O   PHE F1232      32.073 -15.532 -45.694  1.00  0.800          O  
ATOM  20260  CB  PHE F1232      30.389 -17.023 -47.618  1.00  1.020          C  
ATOM  20261  CG  PHE F1232      29.797 -17.972 -48.563  1.00  1.020          C  
ATOM  20262  CD1 PHE F1232      29.938 -19.331 -48.361  1.00  1.020          C  
ATOM  20263  CD2 PHE F1232      29.053 -17.523 -49.637  1.00  1.020          C  
ATOM  20264  CE1 PHE F1232      29.369 -20.227 -49.228  1.00  1.020          C  
ATOM  20265  CE2 PHE F1232      28.475 -18.417 -50.508  1.00  1.020          C  
ATOM  20266  CZ  PHE F1232      28.634 -19.770 -50.307  1.00  1.020          C  
ATOM  20267  H   PHE F1232      32.589 -18.344 -46.669  1.00  0.910          H  
ATOM  20268  HA  PHE F1232      32.022 -16.376 -48.853  1.00  0.860          H  
ATOM  20269 1HB  PHE F1232      30.276 -17.447 -46.656  1.00  1.230          H  
ATOM  20270 2HB  PHE F1232      29.800 -16.108 -47.637  1.00  1.230          H  
ATOM  20271  HD1 PHE F1232      30.508 -19.683 -47.501  1.00  1.230          H  
ATOM  20272  HD2 PHE F1232      28.929 -16.448 -49.792  1.00  1.230          H  
ATOM  20273  HE1 PHE F1232      29.494 -21.289 -49.061  1.00  1.230          H  
ATOM  20274  HE2 PHE F1232      27.896 -18.060 -51.354  1.00  1.230          H  
ATOM  20275  HZ  PHE F1232      28.179 -20.477 -50.995  1.00  1.230          H  
ATOM  20276  N   ILE F1233      32.415 -14.350 -47.574  1.00  0.650          N  
ATOM  20277  CA  ILE F1233      32.634 -13.110 -46.835  1.00  0.630          C  
ATOM  20278  C   ILE F1233      31.478 -12.168 -46.937  1.00  0.620          C  
ATOM  20279  O   ILE F1233      31.180 -11.680 -48.034  1.00  0.670          O  
ATOM  20280  CB  ILE F1233      33.871 -12.337 -47.359  1.00  0.890          C  
ATOM  20281  CG1 ILE F1233      35.161 -13.113 -47.201  1.00  0.890          C  
ATOM  20282  CG2 ILE F1233      33.959 -11.014 -46.673  1.00  0.890          C  
ATOM  20283  CD1 ILE F1233      35.600 -13.374 -45.797  1.00  0.890          C  
ATOM  20284  H   ILE F1233      32.450 -14.381 -48.604  1.00  0.780          H  
ATOM  20285  HA  ILE F1233      32.759 -13.345 -45.780  1.00  0.760          H  
ATOM  20286  HB  ILE F1233      33.760 -12.162 -48.436  1.00  1.070          H  
ATOM  20287 1HG1 ILE F1233      35.012 -14.068 -47.671  1.00  1.070          H  
ATOM  20288 2HG1 ILE F1233      35.949 -12.586 -47.712  1.00  1.070          H  
ATOM  20289 1HG2 ILE F1233      34.803 -10.478 -47.055  1.00  1.070          H  
ATOM  20290 2HG2 ILE F1233      33.084 -10.420 -46.838  1.00  1.070          H  
ATOM  20291 3HG2 ILE F1233      34.061 -11.185 -45.625  1.00  1.070          H  
ATOM  20292 1HD1 ILE F1233      36.511 -13.962 -45.814  1.00  1.070          H  
ATOM  20293 2HD1 ILE F1233      35.803 -12.440 -45.286  1.00  1.070          H  
ATOM  20294 3HD1 ILE F1233      34.847 -13.892 -45.277  1.00  1.070          H  
ATOM  20295  N   VAL F1234      30.913 -11.815 -45.774  1.00  0.620          N  
ATOM  20296  CA  VAL F1234      29.828 -10.872 -45.736  1.00  0.670          C  
ATOM  20297  C   VAL F1234      30.381  -9.527 -45.394  1.00  0.680          C  
ATOM  20298  O   VAL F1234      30.917  -9.341 -44.311  1.00  0.780          O  
ATOM  20299  CB  VAL F1234      28.791 -11.226 -44.676  1.00  0.920          C  
ATOM  20300  CG1 VAL F1234      27.680 -10.165 -44.695  1.00  0.920          C  
ATOM  20301  CG2 VAL F1234      28.247 -12.633 -44.896  1.00  0.920          C  
ATOM  20302  H   VAL F1234      31.196 -12.259 -44.894  1.00  0.740          H  
ATOM  20303  HA  VAL F1234      29.362 -10.818 -46.680  1.00  0.800          H  
ATOM  20304  HB  VAL F1234      29.262 -11.186 -43.713  1.00  1.100          H  
ATOM  20305 1HG1 VAL F1234      26.956 -10.391 -43.927  1.00  1.100          H  
ATOM  20306 2HG1 VAL F1234      28.087  -9.173 -44.496  1.00  1.100          H  
ATOM  20307 3HG1 VAL F1234      27.200 -10.167 -45.665  1.00  1.100          H  
ATOM  20308 1HG2 VAL F1234      27.547 -12.870 -44.107  1.00  1.100          H  
ATOM  20309 2HG2 VAL F1234      27.745 -12.703 -45.839  1.00  1.100          H  
ATOM  20310 3HG2 VAL F1234      29.066 -13.349 -44.866  1.00  1.100          H  
ATOM  20311  N   MET F1235      30.249  -8.580 -46.296  1.00  0.630          N  
ATOM  20312  CA  MET F1235      30.812  -7.279 -45.972  1.00  0.670          C  
ATOM  20313  C   MET F1235      29.775  -6.270 -45.551  1.00  0.690          C  
ATOM  20314  O   MET F1235      28.587  -6.371 -45.887  1.00  0.830          O  
ATOM  20315  CB  MET F1235      31.651  -6.713 -47.079  1.00  0.920          C  
ATOM  20316  CG  MET F1235      32.791  -7.593 -47.408  1.00  0.920          C  
ATOM  20317  SD  MET F1235      33.897  -6.895 -48.535  1.00  0.920          S  
ATOM  20318  CE  MET F1235      34.785  -5.802 -47.447  1.00  0.920          C  
ATOM  20319  H   MET F1235      29.793  -8.823 -47.184  1.00  0.760          H  
ATOM  20320  HA  MET F1235      31.482  -7.398 -45.121  1.00  0.800          H  
ATOM  20321 1HB  MET F1235      31.051  -6.558 -47.943  1.00  1.110          H  
ATOM  20322 2HB  MET F1235      32.017  -5.741 -46.768  1.00  1.110          H  
ATOM  20323 1HG  MET F1235      33.318  -7.861 -46.505  1.00  1.110          H  
ATOM  20324 2HG  MET F1235      32.393  -8.500 -47.857  1.00  1.110          H  
ATOM  20325 1HE  MET F1235      35.523  -5.295 -48.009  1.00  1.110          H  
ATOM  20326 2HE  MET F1235      34.124  -5.074 -46.993  1.00  1.110          H  
ATOM  20327 3HE  MET F1235      35.255  -6.374 -46.668  1.00  1.110          H  
ATOM  20328  N   GLY F1236      30.249  -5.282 -44.791  1.00  0.750          N  
ATOM  20329  CA  GLY F1236      29.428  -4.164 -44.340  1.00  0.890          C  
ATOM  20330  C   GLY F1236      29.915  -2.855 -44.952  1.00  0.880          C  
ATOM  20331  O   GLY F1236      30.288  -2.805 -46.140  1.00  0.860          O  
ATOM  20332  H   GLY F1236      31.246  -5.301 -44.531  1.00  0.900          H  
ATOM  20333 1HA  GLY F1236      28.388  -4.342 -44.617  1.00  1.070          H  
ATOM  20334 2HA  GLY F1236      29.465  -4.102 -43.253  1.00  1.070          H  
ATOM  20335  N   SER F1237      29.959  -1.811 -44.100  1.00  0.980          N  
ATOM  20336  CA  SER F1237      30.362  -0.448 -44.457  1.00  1.070          C  
ATOM  20337  C   SER F1237      31.795  -0.412 -44.972  1.00  1.190          C  
ATOM  20338  O   SER F1237      32.165   0.441 -45.784  1.00  1.260          O  
ATOM  20339  CB  SER F1237      30.246   0.437 -43.234  1.00  1.460          C  
ATOM  20340  OG  SER F1237      31.156   0.034 -42.246  1.00  1.460          O  
ATOM  20341  H   SER F1237      29.666  -1.960 -43.142  1.00  1.180          H  
ATOM  20342  HA  SER F1237      29.695  -0.070 -45.225  1.00  1.280          H  
ATOM  20343 1HB  SER F1237      30.452   1.466 -43.512  1.00  1.750          H  
ATOM  20344 2HB  SER F1237      29.230   0.398 -42.844  1.00  1.750          H  
ATOM  20345  HG  SER F1237      31.078   0.679 -41.534  1.00  1.750          H  
ATOM  20346  N   GLY F1238      32.557  -1.440 -44.606  1.00  1.260          N  
ATOM  20347  CA  GLY F1238      33.940  -1.644 -44.998  1.00  1.420          C  
ATOM  20348  C   GLY F1238      34.124  -1.695 -46.513  1.00  1.390          C  
ATOM  20349  O   GLY F1238      35.227  -1.477 -47.016  1.00  1.540          O  
ATOM  20350  H   GLY F1238      32.150  -2.087 -43.948  1.00  1.510          H  
ATOM  20351 1HA  GLY F1238      34.564  -0.860 -44.572  1.00  1.700          H  
ATOM  20352 2HA  GLY F1238      34.255  -2.588 -44.574  1.00  1.700          H  
ATOM  20353  N   PHE F1239      33.058  -2.038 -47.234  1.00  1.240          N  
ATOM  20354  CA  PHE F1239      33.088  -2.051 -48.684  1.00  1.240          C  
ATOM  20355  C   PHE F1239      32.147  -0.971 -49.182  1.00  1.140          C  
ATOM  20356  O   PHE F1239      32.449  -0.176 -50.072  1.00  1.240          O  
ATOM  20357  CB  PHE F1239      32.560  -3.331 -49.291  1.00  1.740          C  
ATOM  20358  CG  PHE F1239      32.790  -3.337 -50.742  1.00  1.740          C  
ATOM  20359  CD1 PHE F1239      33.904  -3.952 -51.224  1.00  1.740          C  
ATOM  20360  CD2 PHE F1239      31.938  -2.679 -51.648  1.00  1.740          C  
ATOM  20361  CE1 PHE F1239      34.159  -3.952 -52.542  1.00  1.740          C  
ATOM  20362  CE2 PHE F1239      32.225  -2.667 -52.984  1.00  1.740          C  
ATOM  20363  CZ  PHE F1239      33.334  -3.301 -53.425  1.00  1.740          C  
ATOM  20364  H   PHE F1239      32.187  -2.242 -46.743  1.00  1.490          H  
ATOM  20365  HA  PHE F1239      34.094  -1.854 -49.032  1.00  1.490          H  
ATOM  20366 1HB  PHE F1239      33.049  -4.162 -48.868  1.00  2.080          H  
ATOM  20367 2HB  PHE F1239      31.493  -3.444 -49.102  1.00  2.080          H  
ATOM  20368  HD1 PHE F1239      34.582  -4.461 -50.537  1.00  2.080          H  
ATOM  20369  HD2 PHE F1239      31.041  -2.174 -51.291  1.00  2.080          H  
ATOM  20370  HE1 PHE F1239      35.023  -4.467 -52.893  1.00  2.080          H  
ATOM  20371  HE2 PHE F1239      31.570  -2.158 -53.690  1.00  2.080          H  
ATOM  20372  HZ  PHE F1239      33.568  -3.296 -54.482  1.00  2.080          H  
ATOM  20373  N   ILE F1240      30.966  -0.957 -48.590  1.00  0.990          N  
ATOM  20374  CA  ILE F1240      29.876  -0.111 -49.022  1.00  0.940          C  
ATOM  20375  C   ILE F1240      30.170   1.375 -49.039  1.00  1.030          C  
ATOM  20376  O   ILE F1240      29.689   2.076 -49.928  1.00  1.080          O  
ATOM  20377  CB  ILE F1240      28.616  -0.451 -48.222  1.00  1.340          C  
ATOM  20378  CG1 ILE F1240      28.133  -1.867 -48.692  1.00  1.340          C  
ATOM  20379  CG2 ILE F1240      27.572   0.646 -48.359  1.00  1.340          C  
ATOM  20380  CD1 ILE F1240      27.083  -2.513 -47.826  1.00  1.340          C  
ATOM  20381  H   ILE F1240      30.783  -1.619 -47.835  1.00  1.190          H  
ATOM  20382  HA  ILE F1240      29.651  -0.390 -50.049  1.00  1.130          H  
ATOM  20383  HB  ILE F1240      28.871  -0.557 -47.191  1.00  1.600          H  
ATOM  20384 1HG1 ILE F1240      27.731  -1.776 -49.697  1.00  1.600          H  
ATOM  20385 2HG1 ILE F1240      28.990  -2.541 -48.724  1.00  1.600          H  
ATOM  20386 1HG2 ILE F1240      26.694   0.396 -47.790  1.00  1.600          H  
ATOM  20387 2HG2 ILE F1240      27.956   1.584 -47.989  1.00  1.600          H  
ATOM  20388 3HG2 ILE F1240      27.312   0.759 -49.411  1.00  1.600          H  
ATOM  20389 1HD1 ILE F1240      26.821  -3.487 -48.241  1.00  1.600          H  
ATOM  20390 2HD1 ILE F1240      27.480  -2.650 -46.832  1.00  1.600          H  
ATOM  20391 3HD1 ILE F1240      26.197  -1.903 -47.780  1.00  1.600          H  
ATOM  20392  N   LYS F1241      30.899   1.885 -48.060  1.00  1.090          N  
ATOM  20393  CA  LYS F1241      31.156   3.311 -48.019  1.00  1.220          C  
ATOM  20394  C   LYS F1241      32.422   3.725 -48.798  1.00  1.250          C  
ATOM  20395  O   LYS F1241      32.856   4.875 -48.691  1.00  1.320          O  
ATOM  20396  CB  LYS F1241      31.230   3.769 -46.562  1.00  1.660          C  
ATOM  20397  CG  LYS F1241      29.951   3.456 -45.725  1.00  1.660          C  
ATOM  20398  CD  LYS F1241      28.675   4.167 -46.213  1.00  1.660          C  
ATOM  20399  CE  LYS F1241      27.494   3.850 -45.271  1.00  1.660          C  
ATOM  20400  NZ  LYS F1241      26.206   4.453 -45.732  1.00  1.660          N  
ATOM  20401  H   LYS F1241      31.295   1.290 -47.327  1.00  1.310          H  
ATOM  20402  HA  LYS F1241      30.322   3.819 -48.496  1.00  1.460          H  
ATOM  20403 1HB  LYS F1241      32.072   3.273 -46.073  1.00  1.990          H  
ATOM  20404 2HB  LYS F1241      31.409   4.842 -46.522  1.00  1.990          H  
ATOM  20405 1HG  LYS F1241      29.772   2.384 -45.766  1.00  1.990          H  
ATOM  20406 2HG  LYS F1241      30.133   3.733 -44.688  1.00  1.990          H  
ATOM  20407 1HD  LYS F1241      28.839   5.245 -46.246  1.00  1.990          H  
ATOM  20408 2HD  LYS F1241      28.411   3.824 -47.209  1.00  1.990          H  
ATOM  20409 1HE  LYS F1241      27.370   2.766 -45.213  1.00  1.990          H  
ATOM  20410 2HE  LYS F1241      27.725   4.232 -44.278  1.00  1.990          H  
ATOM  20411 1HZ  LYS F1241      25.468   4.212 -45.076  1.00  1.990          H  
ATOM  20412 2HZ  LYS F1241      26.293   5.456 -45.780  1.00  1.990          H  
ATOM  20413 3HZ  LYS F1241      25.971   4.090 -46.646  1.00  1.990          H  
ATOM  20414  N   LEU F1242      33.037   2.802 -49.556  1.00  1.220          N  
ATOM  20415  CA  LEU F1242      34.233   3.132 -50.329  1.00  1.270          C  
ATOM  20416  C   LEU F1242      33.834   3.873 -51.605  1.00  1.330          C  
ATOM  20417  O   LEU F1242      32.826   3.553 -52.233  1.00  1.450          O  
ATOM  20418  CB  LEU F1242      34.988   1.849 -50.722  1.00  1.760          C  
ATOM  20419  CG  LEU F1242      35.528   0.947 -49.570  1.00  1.760          C  
ATOM  20420  CD1 LEU F1242      36.118  -0.330 -50.187  1.00  1.760          C  
ATOM  20421  CD2 LEU F1242      36.573   1.676 -48.741  1.00  1.760          C  
ATOM  20422  H   LEU F1242      32.656   1.854 -49.627  1.00  1.460          H  
ATOM  20423  HA  LEU F1242      34.870   3.785 -49.740  1.00  1.520          H  
ATOM  20424 1HB  LEU F1242      34.305   1.230 -51.309  1.00  2.110          H  
ATOM  20425 2HB  LEU F1242      35.828   2.121 -51.358  1.00  2.110          H  
ATOM  20426  HG  LEU F1242      34.702   0.661 -48.920  1.00  2.110          H  
ATOM  20427 1HD1 LEU F1242      36.478  -0.987 -49.393  1.00  2.110          H  
ATOM  20428 2HD1 LEU F1242      35.347  -0.847 -50.766  1.00  2.110          H  
ATOM  20429 3HD1 LEU F1242      36.932  -0.066 -50.829  1.00  2.110          H  
ATOM  20430 1HD2 LEU F1242      36.919   1.009 -47.948  1.00  2.110          H  
ATOM  20431 2HD2 LEU F1242      37.413   1.960 -49.370  1.00  2.110          H  
ATOM  20432 3HD2 LEU F1242      36.138   2.564 -48.291  1.00  2.110          H  
ATOM  20433  N   GLU F1243      34.659   4.833 -52.027  1.00  1.340          N  
ATOM  20434  CA  GLU F1243      34.376   5.588 -53.250  1.00  1.480          C  
ATOM  20435  C   GLU F1243      34.653   4.851 -54.561  1.00  1.580          C  
ATOM  20436  O   GLU F1243      33.806   4.854 -55.461  1.00  1.950          O  
ATOM  20437  CB  GLU F1243      35.175   6.887 -53.254  1.00  2.020          C  
ATOM  20438  CG  GLU F1243      34.920   7.774 -54.466  1.00  2.020          C  
ATOM  20439  CD  GLU F1243      35.676   9.043 -54.404  1.00  2.020          C  
ATOM  20440  OE1 GLU F1243      35.780   9.597 -53.338  1.00  2.020          O  
ATOM  20441  OE2 GLU F1243      36.191   9.455 -55.422  1.00  2.020          O  
ATOM  20442  H   GLU F1243      35.471   5.062 -51.472  1.00  1.610          H  
ATOM  20443  HA  GLU F1243      33.317   5.845 -53.236  1.00  1.780          H  
ATOM  20444 1HB  GLU F1243      34.938   7.461 -52.358  1.00  2.420          H  
ATOM  20445 2HB  GLU F1243      36.240   6.661 -53.229  1.00  2.420          H  
ATOM  20446 1HG  GLU F1243      35.191   7.253 -55.375  1.00  2.420          H  
ATOM  20447 2HG  GLU F1243      33.854   7.992 -54.519  1.00  2.420          H  
ATOM  20448  N   GLN F1244      35.843   4.261 -54.687  1.00  1.950          N  
ATOM  20449  CA  GLN F1244      36.241   3.585 -55.920  1.00  2.090          C  
ATOM  20450  C   GLN F1244      37.582   2.864 -55.740  1.00  1.860          C  
ATOM  20451  O   GLN F1244      38.366   3.264 -54.877  1.00  2.410          O  
ATOM  20452  CB  GLN F1244      36.376   4.620 -57.071  1.00  2.870          C  
ATOM  20453  CG  GLN F1244      37.455   5.692 -56.850  1.00  2.870          C  
ATOM  20454  CD  GLN F1244      37.534   6.695 -58.012  1.00  2.870          C  
ATOM  20455  OE1 GLN F1244      38.035   6.349 -59.078  1.00  2.870          O  
ATOM  20456  NE2 GLN F1244      37.067   7.936 -57.827  1.00  2.870          N  
ATOM  20457  H   GLN F1244      36.482   4.282 -53.907  1.00  2.340          H  
ATOM  20458  HA  GLN F1244      35.463   2.864 -56.154  1.00  2.510          H  
ATOM  20459 1HB  GLN F1244      36.636   4.128 -57.993  1.00  3.440          H  
ATOM  20460 2HB  GLN F1244      35.434   5.127 -57.246  1.00  3.440          H  
ATOM  20461 1HG  GLN F1244      37.241   6.239 -55.937  1.00  3.440          H  
ATOM  20462 2HG  GLN F1244      38.423   5.204 -56.772  1.00  3.440          H  
ATOM  20463 1HE2 GLN F1244      37.119   8.600 -58.570  1.00  3.440          H  
ATOM  20464 2HE2 GLN F1244      36.668   8.247 -56.930  1.00  3.440          H  
ATOM  20465  N   TRP F1245      37.891   1.842 -56.561  1.00  2.030          N  
ATOM  20466  CA  TRP F1245      37.019   1.242 -57.576  1.00  1.980          C  
ATOM  20467  C   TRP F1245      36.318   0.038 -56.997  1.00  1.630          C  
ATOM  20468  O   TRP F1245      36.964  -0.807 -56.384  1.00  1.520          O  
ATOM  20469  CB  TRP F1245      37.839   0.839 -58.784  1.00  2.790          C  
ATOM  20470  CG  TRP F1245      38.334   1.998 -59.510  1.00  2.790          C  
ATOM  20471  CD1 TRP F1245      39.575   2.543 -59.439  1.00  2.790          C  
ATOM  20472  CD2 TRP F1245      37.588   2.811 -60.423  1.00  2.790          C  
ATOM  20473  NE1 TRP F1245      39.654   3.626 -60.253  1.00  2.790          N  
ATOM  20474  CE2 TRP F1245      38.444   3.809 -60.865  1.00  2.790          C  
ATOM  20475  CE3 TRP F1245      36.272   2.776 -60.892  1.00  2.790          C  
ATOM  20476  CZ2 TRP F1245      38.038   4.773 -61.764  1.00  2.790          C  
ATOM  20477  CZ3 TRP F1245      35.863   3.743 -61.789  1.00  2.790          C  
ATOM  20478  CH2 TRP F1245      36.724   4.718 -62.215  1.00  2.790          C  
ATOM  20479  H   TRP F1245      38.804   1.420 -56.443  1.00  2.440          H  
ATOM  20480  HA  TRP F1245      36.265   1.943 -57.911  1.00  2.380          H  
ATOM  20481 1HB  TRP F1245      38.687   0.267 -58.458  1.00  3.350          H  
ATOM  20482 2HB  TRP F1245      37.250   0.219 -59.456  1.00  3.350          H  
ATOM  20483  HD1 TRP F1245      40.387   2.172 -58.820  1.00  3.350          H  
ATOM  20484  HE1 TRP F1245      40.466   4.209 -60.379  1.00  3.350          H  
ATOM  20485  HE3 TRP F1245      35.583   2.006 -60.558  1.00  3.350          H  
ATOM  20486  HZ2 TRP F1245      38.708   5.558 -62.108  1.00  3.350          H  
ATOM  20487  HZ3 TRP F1245      34.836   3.712 -62.149  1.00  3.350          H  
ATOM  20488  HH2 TRP F1245      36.371   5.466 -62.921  1.00  3.350          H  
ATOM  20489  N   GLN F1246      35.032  -0.112 -57.271  1.00  1.580          N  
ATOM  20490  CA  GLN F1246      34.298  -1.256 -56.757  1.00  1.410          C  
ATOM  20491  C   GLN F1246      34.754  -2.556 -57.387  1.00  1.230          C  
ATOM  20492  O   GLN F1246      34.794  -3.582 -56.712  1.00  1.110          O  
ATOM  20493  CB  GLN F1246      32.808  -1.023 -56.934  1.00  2.040          C  
ATOM  20494  CG  GLN F1246      32.260   0.047 -55.991  1.00  2.040          C  
ATOM  20495  CD  GLN F1246      32.697   1.473 -56.357  1.00  2.040          C  
ATOM  20496  OE1 GLN F1246      33.266   1.732 -57.439  1.00  2.040          O  
ATOM  20497  NE2 GLN F1246      32.457   2.393 -55.442  1.00  2.040          N  
ATOM  20498  H   GLN F1246      34.531   0.613 -57.789  1.00  1.900          H  
ATOM  20499  HA  GLN F1246      34.494  -1.327 -55.688  1.00  1.690          H  
ATOM  20500 1HB  GLN F1246      32.602  -0.712 -57.959  1.00  2.450          H  
ATOM  20501 2HB  GLN F1246      32.263  -1.951 -56.762  1.00  2.450          H  
ATOM  20502 1HG  GLN F1246      31.171   0.008 -56.018  1.00  2.450          H  
ATOM  20503 2HG  GLN F1246      32.615  -0.160 -54.981  1.00  2.450          H  
ATOM  20504 1HE2 GLN F1246      32.739   3.368 -55.592  1.00  2.450          H  
ATOM  20505 2HE2 GLN F1246      32.007   2.145 -54.577  1.00  2.450          H  
ATOM  20506  N   ARG F1247      35.146  -2.528 -58.657  1.00  1.310          N  
ATOM  20507  CA  ARG F1247      35.595  -3.766 -59.270  1.00  1.280          C  
ATOM  20508  C   ARG F1247      36.892  -4.233 -58.629  1.00  1.250          C  
ATOM  20509  O   ARG F1247      37.036  -5.413 -58.304  1.00  1.250          O  
ATOM  20510  CB  ARG F1247      35.809  -3.592 -60.766  1.00  1.800          C  
ATOM  20511  CG  ARG F1247      36.368  -4.825 -61.508  1.00  1.800          C  
ATOM  20512  CD  ARG F1247      35.461  -5.977 -61.438  1.00  1.800          C  
ATOM  20513  NE  ARG F1247      35.938  -7.085 -62.219  1.00  1.800          N  
ATOM  20514  CZ  ARG F1247      35.453  -8.339 -62.153  1.00  1.800          C  
ATOM  20515  NH1 ARG F1247      34.464  -8.637 -61.333  1.00  1.800          N  
ATOM  20516  NH2 ARG F1247      35.981  -9.280 -62.926  1.00  1.800          N  
ATOM  20517  H   ARG F1247      35.072  -1.668 -59.182  1.00  1.570          H  
ATOM  20518  HA  ARG F1247      34.828  -4.524 -59.108  1.00  1.540          H  
ATOM  20519 1HB  ARG F1247      34.853  -3.335 -61.233  1.00  2.160          H  
ATOM  20520 2HB  ARG F1247      36.491  -2.763 -60.943  1.00  2.160          H  
ATOM  20521 1HG  ARG F1247      36.519  -4.581 -62.555  1.00  2.160          H  
ATOM  20522 2HG  ARG F1247      37.319  -5.127 -61.068  1.00  2.160          H  
ATOM  20523 1HD  ARG F1247      35.398  -6.311 -60.406  1.00  2.160          H  
ATOM  20524 2HD  ARG F1247      34.476  -5.691 -61.804  1.00  2.160          H  
ATOM  20525  HE  ARG F1247      36.695  -6.908 -62.863  1.00  2.160          H  
ATOM  20526 1HH1 ARG F1247      34.031  -7.905 -60.736  1.00  2.160          H  
ATOM  20527 2HH1 ARG F1247      34.115  -9.580 -61.293  1.00  2.160          H  
ATOM  20528 1HH2 ARG F1247      36.739  -9.051 -63.555  1.00  2.160          H  
ATOM  20529 2HH2 ARG F1247      35.630 -10.226 -62.889  1.00  2.160          H  
ATOM  20530  N   GLN F1248      37.830  -3.307 -58.420  1.00  1.350          N  
ATOM  20531  CA  GLN F1248      39.113  -3.678 -57.843  1.00  1.470          C  
ATOM  20532  C   GLN F1248      38.933  -4.177 -56.426  1.00  1.380          C  
ATOM  20533  O   GLN F1248      39.531  -5.185 -56.024  1.00  1.470          O  
ATOM  20534  CB  GLN F1248      40.054  -2.478 -57.820  1.00  2.010          C  
ATOM  20535  CG  GLN F1248      40.525  -2.011 -59.181  1.00  2.010          C  
ATOM  20536  CD  GLN F1248      41.342  -0.738 -59.084  1.00  2.010          C  
ATOM  20537  OE1 GLN F1248      41.314  -0.055 -58.054  1.00  2.010          O  
ATOM  20538  NE2 GLN F1248      42.063  -0.408 -60.143  1.00  2.010          N  
ATOM  20539  H   GLN F1248      37.653  -2.352 -58.693  1.00  1.620          H  
ATOM  20540  HA  GLN F1248      39.550  -4.477 -58.437  1.00  1.760          H  
ATOM  20541 1HB  GLN F1248      39.556  -1.649 -57.318  1.00  2.410          H  
ATOM  20542 2HB  GLN F1248      40.936  -2.727 -57.228  1.00  2.410          H  
ATOM  20543 1HG  GLN F1248      41.152  -2.787 -59.616  1.00  2.410          H  
ATOM  20544 2HG  GLN F1248      39.662  -1.826 -59.819  1.00  2.410          H  
ATOM  20545 1HE2 GLN F1248      42.619   0.425 -60.130  1.00  2.410          H  
ATOM  20546 2HE2 GLN F1248      42.056  -0.986 -60.959  1.00  2.410          H  
ATOM  20547  N   LYS F1249      38.067  -3.504 -55.674  1.00  1.260          N  
ATOM  20548  CA  LYS F1249      37.888  -3.891 -54.305  1.00  1.230          C  
ATOM  20549  C   LYS F1249      37.224  -5.263 -54.234  1.00  1.130          C  
ATOM  20550  O   LYS F1249      37.637  -6.051 -53.399  1.00  1.190          O  
ATOM  20551  CB  LYS F1249      37.120  -2.804 -53.559  1.00  1.730          C  
ATOM  20552  CG  LYS F1249      37.864  -1.456 -53.419  1.00  1.730          C  
ATOM  20553  CD  LYS F1249      39.055  -1.493 -52.467  1.00  1.730          C  
ATOM  20554  CE  LYS F1249      39.676  -0.108 -52.353  1.00  1.730          C  
ATOM  20555  NZ  LYS F1249      40.868  -0.094 -51.460  1.00  1.730          N  
ATOM  20556  H   LYS F1249      37.581  -2.677 -56.037  1.00  1.510          H  
ATOM  20557  HA  LYS F1249      38.871  -3.991 -53.847  1.00  1.480          H  
ATOM  20558 1HB  LYS F1249      36.189  -2.601 -54.084  1.00  2.080          H  
ATOM  20559 2HB  LYS F1249      36.885  -3.143 -52.561  1.00  2.080          H  
ATOM  20560 1HG  LYS F1249      38.262  -1.179 -54.388  1.00  2.080          H  
ATOM  20561 2HG  LYS F1249      37.161  -0.686 -53.115  1.00  2.080          H  
ATOM  20562 1HD  LYS F1249      38.733  -1.813 -51.489  1.00  2.080          H  
ATOM  20563 2HD  LYS F1249      39.815  -2.184 -52.830  1.00  2.080          H  
ATOM  20564 1HE  LYS F1249      39.972   0.228 -53.347  1.00  2.080          H  
ATOM  20565 2HE  LYS F1249      38.933   0.584 -51.958  1.00  2.080          H  
ATOM  20566 1HZ  LYS F1249      41.239   0.845 -51.419  1.00  2.080          H  
ATOM  20567 2HZ  LYS F1249      40.600  -0.392 -50.532  1.00  2.080          H  
ATOM  20568 3HZ  LYS F1249      41.577  -0.719 -51.816  1.00  2.080          H  
ATOM  20569  N   LEU F1250      36.233  -5.570 -55.112  1.00  1.030          N  
ATOM  20570  CA  LEU F1250      35.597  -6.904 -55.149  1.00  1.040          C  
ATOM  20571  C   LEU F1250      36.582  -8.000 -55.532  1.00  1.150          C  
ATOM  20572  O   LEU F1250      36.578  -9.088 -54.957  1.00  1.240          O  
ATOM  20573  CB  LEU F1250      34.395  -6.923 -56.104  1.00  1.450          C  
ATOM  20574  CG  LEU F1250      33.120  -6.219 -55.619  1.00  1.450          C  
ATOM  20575  CD1 LEU F1250      32.199  -6.020 -56.739  1.00  1.450          C  
ATOM  20576  CD2 LEU F1250      32.409  -7.100 -54.601  1.00  1.450          C  
ATOM  20577  H   LEU F1250      35.890  -4.853 -55.759  1.00  1.240          H  
ATOM  20578  HA  LEU F1250      35.233  -7.127 -54.157  1.00  1.250          H  
ATOM  20579 1HB  LEU F1250      34.699  -6.441 -57.040  1.00  1.740          H  
ATOM  20580 2HB  LEU F1250      34.145  -7.960 -56.325  1.00  1.740          H  
ATOM  20581  HG  LEU F1250      33.364  -5.290 -55.209  1.00  1.740          H  
ATOM  20582 1HD1 LEU F1250      31.288  -5.529 -56.402  1.00  1.740          H  
ATOM  20583 2HD1 LEU F1250      32.697  -5.407 -57.464  1.00  1.740          H  
ATOM  20584 3HD1 LEU F1250      31.965  -6.963 -57.165  1.00  1.740          H  
ATOM  20585 1HD2 LEU F1250      31.501  -6.611 -54.296  1.00  1.740          H  
ATOM  20586 2HD2 LEU F1250      32.159  -8.051 -55.066  1.00  1.740          H  
ATOM  20587 3HD2 LEU F1250      33.037  -7.278 -53.734  1.00  1.740          H  
ATOM  20588  N   LEU F1251      37.494  -7.717 -56.458  1.00  1.220          N  
ATOM  20589  CA  LEU F1251      38.481  -8.727 -56.828  1.00  1.410          C  
ATOM  20590  C   LEU F1251      39.317  -9.117 -55.605  1.00  1.490          C  
ATOM  20591  O   LEU F1251      39.739 -10.267 -55.465  1.00  1.640          O  
ATOM  20592  CB  LEU F1251      39.370  -8.206 -57.969  1.00  1.900          C  
ATOM  20593  CG  LEU F1251      38.687  -8.065 -59.378  1.00  1.900          C  
ATOM  20594  CD1 LEU F1251      39.614  -7.311 -60.327  1.00  1.900          C  
ATOM  20595  CD2 LEU F1251      38.391  -9.449 -59.952  1.00  1.900          C  
ATOM  20596  H   LEU F1251      37.455  -6.822 -56.957  1.00  1.460          H  
ATOM  20597  HA  LEU F1251      37.953  -9.614 -57.156  1.00  1.690          H  
ATOM  20598 1HB  LEU F1251      39.731  -7.217 -57.684  1.00  2.280          H  
ATOM  20599 2HB  LEU F1251      40.229  -8.865 -58.069  1.00  2.280          H  
ATOM  20600  HG  LEU F1251      37.761  -7.511 -59.285  1.00  2.280          H  
ATOM  20601 1HD1 LEU F1251      39.135  -7.212 -61.300  1.00  2.280          H  
ATOM  20602 2HD1 LEU F1251      39.816  -6.322 -59.925  1.00  2.280          H  
ATOM  20603 3HD1 LEU F1251      40.548  -7.856 -60.435  1.00  2.280          H  
ATOM  20604 1HD2 LEU F1251      37.935  -9.339 -60.921  1.00  2.280          H  
ATOM  20605 2HD2 LEU F1251      39.323 -10.004 -60.053  1.00  2.280          H  
ATOM  20606 3HD2 LEU F1251      37.717  -9.996 -59.307  1.00  2.280          H  
ATOM  20607  N   GLN F1252      39.521  -8.163 -54.701  1.00  1.470          N  
ATOM  20608  CA  GLN F1252      40.271  -8.348 -53.471  1.00  1.610          C  
ATOM  20609  C   GLN F1252      39.450  -8.881 -52.266  1.00  1.550          C  
ATOM  20610  O   GLN F1252      40.014  -9.006 -51.178  1.00  1.710          O  
ATOM  20611  CB  GLN F1252      40.889  -7.007 -53.067  1.00  2.200          C  
ATOM  20612  CG  GLN F1252      41.916  -6.471 -54.042  1.00  2.200          C  
ATOM  20613  CD  GLN F1252      42.381  -5.070 -53.682  1.00  2.200          C  
ATOM  20614  OE1 GLN F1252      41.839  -4.426 -52.776  1.00  2.200          O  
ATOM  20615  NE2 GLN F1252      43.386  -4.585 -54.395  1.00  2.200          N  
ATOM  20616  H   GLN F1252      39.190  -7.212 -54.909  1.00  1.760          H  
ATOM  20617  HA  GLN F1252      41.067  -9.061 -53.672  1.00  1.930          H  
ATOM  20618 1HB  GLN F1252      40.100  -6.265 -52.974  1.00  2.640          H  
ATOM  20619 2HB  GLN F1252      41.362  -7.101 -52.090  1.00  2.640          H  
ATOM  20620 1HG  GLN F1252      42.780  -7.131 -54.029  1.00  2.640          H  
ATOM  20621 2HG  GLN F1252      41.484  -6.446 -55.039  1.00  2.640          H  
ATOM  20622 1HE2 GLN F1252      43.735  -3.667 -54.209  1.00  2.640          H  
ATOM  20623 2HE2 GLN F1252      43.797  -5.137 -55.121  1.00  2.640          H  
ATOM  20624  N   THR F1253      38.145  -9.204 -52.419  1.00  1.430          N  
ATOM  20625  CA  THR F1253      37.341  -9.610 -51.246  1.00  1.500          C  
ATOM  20626  C   THR F1253      37.320 -11.082 -50.827  1.00  1.370          C  
ATOM  20627  O   THR F1253      36.613 -11.382 -49.873  1.00  1.520          O  
ATOM  20628  CB  THR F1253      35.862  -9.164 -51.349  1.00  2.070          C  
ATOM  20629  OG1 THR F1253      35.282  -9.687 -52.533  1.00  2.070          O  
ATOM  20630  CG2 THR F1253      35.743  -7.672 -51.336  1.00  2.070          C  
ATOM  20631  H   THR F1253      37.690  -9.133 -53.336  1.00  1.720          H  
ATOM  20632  HA  THR F1253      37.753  -9.060 -50.403  1.00  1.800          H  
ATOM  20633  HB  THR F1253      35.312  -9.555 -50.492  1.00  2.490          H  
ATOM  20634  HG1 THR F1253      35.224 -10.645 -52.481  1.00  2.490          H  
ATOM  20635 1HG2 THR F1253      34.697  -7.382 -51.403  1.00  2.490          H  
ATOM  20636 2HG2 THR F1253      36.180  -7.280 -50.423  1.00  2.490          H  
ATOM  20637 3HG2 THR F1253      36.256  -7.304 -52.150  1.00  2.490          H  
ATOM  20638  N   ILE F1254      38.014 -11.979 -51.546  1.00  1.320          N  
ATOM  20639  CA  ILE F1254      38.187 -13.424 -51.235  1.00  1.570          C  
ATOM  20640  C   ILE F1254      38.053 -14.276 -52.500  1.00  2.090          C  
ATOM  20641  O   ILE F1254      37.135 -14.044 -53.282  1.00  2.440          O  
ATOM  20642  OXT ILE F1254      38.526 -15.413 -52.478  1.00  2.350          O  
ATOM  20643  CB  ILE F1254      37.232 -14.004 -50.143  1.00  1.970          C  
ATOM  20644  CG1 ILE F1254      37.754 -15.372 -49.709  1.00  1.970          C  
ATOM  20645  CG2 ILE F1254      35.747 -14.139 -50.694  1.00  1.970          C  
ATOM  20646  CD1 ILE F1254      37.144 -15.919 -48.429  1.00  1.970          C  
ATOM  20647  H   ILE F1254      38.517 -11.606 -52.343  1.00  1.580          H  
ATOM  20648  HA  ILE F1254      39.201 -13.558 -50.860  1.00  1.880          H  
ATOM  20649  HB  ILE F1254      37.288 -13.410 -49.267  1.00  2.360          H  
ATOM  20650 1HG1 ILE F1254      37.585 -16.058 -50.470  1.00  2.360          H  
ATOM  20651 2HG1 ILE F1254      38.821 -15.290 -49.568  1.00  2.360          H  
ATOM  20652 1HG2 ILE F1254      35.095 -14.553 -49.943  1.00  2.360          H  
ATOM  20653 2HG2 ILE F1254      35.361 -13.172 -50.981  1.00  2.360          H  
ATOM  20654 3HG2 ILE F1254      35.721 -14.789 -51.557  1.00  2.360          H  
ATOM  20655 1HD1 ILE F1254      37.604 -16.873 -48.221  1.00  2.360          H  
ATOM  20656 2HD1 ILE F1254      37.341 -15.238 -47.615  1.00  2.360          H  
ATOM  20657 3HD1 ILE F1254      36.073 -16.058 -48.539  1.00  2.360          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 -8058.49 1072.12 4841.4 -472.31 187.511 300.131 2653.28 -2895.9 -13.224 -89.9869 -2323.5 -320.621 -590.475 -384.324 -189.762 -144.257 0 45.7001 136.43 623.869 1288.82 -262.244 183.962 -172.223 327.154 1190.49 -3066.44
MET:NtermProteinFull_1 -3.74312 0.24109 2.35771 -0.19462 0.01249 0.06936 0.36308 -1.1873 -0.01403 -0.03911 -0.97527 0.93323 0 0 0 0 0 0.01026 0.01376 1.87576 0 0 0 0.60916 0 0.17501 0.50747
ALA_2 -1.54149 0.09579 1.30753 -0.02515 0.00017 0 0.38209 -0.70978 -0 -0 -0.80668 -0.22785 0 0 0 0 0 -0.05514 0 0 0 -0.07751 0 1.8394 -0.47086 0.27502 -0.01446
THR_3 -4.53644 0.82184 2.37232 -0.11426 0.10317 0.07856 1.41607 -1.42579 -0.01089 -0.06652 -1.92441 -0.73998 0 0 -0.46672 0 0 -0.00526 0.02146 0.09559 0 -0.3937 2.27372 -1.0874 -0.55511 0.38485 -3.75891
LYS_4 -5.77355 0.64629 3.84605 -0.32378 0.04008 0.1588 1.69219 -1.80674 -0.01089 -0.06652 -1.28845 0.09438 0 0 0 0 0 0.01722 0.09084 2.61085 0 0.22938 0 -1.5107 0.00812 0.44393 -0.90248
VAL_5 -6.24359 0.67697 1.49956 -0.36841 0.2407 0.08902 2.10871 -1.74248 -0.00403 -0.05628 -2.28446 -0.05539 0 0 0 0 0 -0.05853 0.00391 0.83378 0 -0.79836 0 1.9342 -0.09975 0.47098 -3.85344
VAL_6 -8.08243 2.07656 2.35138 -0.38915 0.37597 0.09301 1.88252 -2.57901 -0 -0 -2.25279 -0.22294 0 0 0 0 0 0.1364 0.02605 0.8075 0 -0.48541 0 1.9342 -0.25638 0.91494 -3.66959
PHE_7 -9.89687 1.68649 0.9657 -0.50574 0.20722 0.21077 1.84902 -2.11705 -0.02768 -0.15933 -1.9724 0.02163 0 0 0 0 0 0.11229 0.0294 0 3.68768 -0.37943 0 1.0402 -0.19826 1.02839 -4.41799
SER_8 -4.89589 0.43951 4.62821 -0.02983 0 0.05145 2.3953 -2.21031 -0.03492 -0.32962 -2.21942 -0.97073 0 0 -0.80812 0 0 -0.00538 0.12388 0.97447 0 0.17666 0.72388 -0.77834 -0.20846 0.68603 -2.29164
LEU_9 -7.00004 1.28502 1.66789 -0.52781 0.16876 0.15248 1.60443 -1.69134 -0.01477 -0.07366 -1.8815 0.141 0 0 0 0 0 -0.02491 0.16909 0.09702 0 -0.14281 0 0.18072 -0.38182 0.80717 -5.4651
LEU_10 -5.18445 1.04972 3.68371 -0.47396 0.19505 0.12427 2.37278 -1.97705 -0 -0 -1.29387 0.21793 0 0 -1.44887 0 0 0.11983 0.0098 0.29881 0 -0.28323 0 0.18072 0.76661 1.94562 0.30343
PRO_11 -4.74129 0.85205 2.83194 -0.08645 5e-05 0.05133 0.49437 -1.17494 -0 -0 -1.10735 0.58403 0 0 0 0 0 0.01378 0.02382 0.59109 0 -0.37143 0 -2.4119 1.08287 1.71898 -1.64905
LEU_12 -6.48818 1.08928 2.47804 -0.50667 0.32551 0.08194 2.15074 -1.94742 -0.02084 -0.17705 -2.12695 0.33956 0 0 -0.69506 0 0 0.00059 0.02329 0.35812 0 -0.27616 0 0.18072 -0.19582 1.02011 -4.38626
LEU_13 -6.58772 1.09726 3.6961 -0.70957 0.3834 0.25012 1.72053 -2.26138 -0 -0 -0.33679 0.1587 0 0 0 0 0 -0.0767 0.47446 0.46412 0 -0.10661 0 0.18072 -0.09029 1.2532 -0.49047
ASN_14 -6.74657 0.58346 6.69458 -0.30614 0.03744 0.57611 2.66763 -3.18388 -0.01792 -0.19569 -1.25716 -1.07698 0 0 0 -0.88472 0 -0.07711 0.09147 0 3.47194 0.06011 0 -0.93687 0.05875 0.89382 0.45226
ARG_15 -9.97788 0.84761 6.72566 -0.7568 0.11316 0.51979 2.4047 -3.20627 -0.01969 -0.15901 -1.60826 0.3333 0 0 0 -0.96127 0 -0.12643 0.07589 2.94411 0 -0.1656 0 -1.2888 -0.22951 0.96488 -3.57043
PHE_16 -6.44862 0.71332 4.5972 -0.67621 0.0813 0.42909 2.14045 -2.47115 -0.00223 -0.02452 -2.02862 0.12549 0 0 0 0 0 -0.02548 0.11858 0 2.00506 -0.17882 0 1.0402 0.09464 0.98424 0.47393
ASP_17 -6.10908 0.44946 6.99861 -0.10856 0.01171 0.3387 2.93741 -3.31571 -0.00434 -0.04144 -3.44782 -0.42016 0 0 0 -0.91506 0 -0.05782 0.29362 0 1.7849 0.04596 0 -2.3716 0.31611 0.94397 -2.67113
LYS_18 -6.88517 0.57092 6.8167 -0.43573 0.06478 0.24173 3.16914 -2.90795 -0 -4e-05 -3.42069 0.22894 0 0 0 -0.74481 0 0.01702 0.0113 2.1009 0 0.13358 0 -1.5107 0.23754 0.86496 -1.44758
SER_19 -3.92056 0.11759 4.92191 -0.02756 0 0.04293 1.9854 -2.25001 -0.01783 -0.14132 -2.23734 -1.04575 0 0 0 0 0 0.0892 0.00085 0.23675 0 -0.00604 0.60065 -0.77834 -0.09566 0.49259 -2.03254
LEU_20 -7.73798 0.8134 4.58638 -0.49077 0.24445 0.11553 2.73218 -2.93239 -0 -0 -1.76123 0.22324 0 0 0 0 0 0.01261 0.16339 0.52075 0 -0.22082 0 0.18072 -0.32446 0.52444 -3.35055
LEU_21 -8.6208 0.79617 2.04257 -0.49284 0.1527 0.10678 2.38403 -2.39199 -0.00223 -0.02452 -2.18001 -0.03168 0 0 0 0 0 -0.02011 0.36595 3.34354 0 -0.26828 0 0.18072 -0.16685 0.61384 -4.213
GLU_22 -6.81135 0.47635 8.38835 -0.22381 0.04532 0.33195 3.4708 -3.67299 -0.02217 -0.18276 -4.62251 -0.61493 0 0 0 -0.74481 0 -0.04548 0.11027 0 3.01365 -0.2038 0 -2.7348 -0.37821 0.5183 -3.90264
SER_23 -4.85134 0.20984 6.12755 -0.03112 0.00017 0.02143 2.81751 -2.86328 -0.02012 -0.23712 -2.44718 -0.00788 0 0 0 0 0 -0.00652 2e-05 0.51816 0 0.32672 1.84405 -0.77834 -0.14812 0.48583 0.96027
TYR_24 -8.71254 0.90176 4.45284 -0.61632 0.03643 0.32087 3.03623 -2.9662 -0 -0 -2.92273 -0.2708 0 0 -0.73552 0 0 0.30071 0.08636 0 2.24724 -0.00367 0.22755 1.2797 0.00214 0.60202 -2.73395
PHE_25 -7.00257 0.85303 5.43141 -0.81353 0.03576 0.22177 2.8912 -3.02289 -0 -0 -1.54264 -0.04793 0 0 0 0 0 0.01078 0.08538 0 1.89731 -0.25533 0 1.0402 -0.08742 0.58647 0.281
GLN_26 -3.97034 0.25381 4.55453 -0.27622 0.07417 0.22936 1.63553 -2.13232 -0.02012 -0.23712 -1.38023 -0.5129 0 0 0 0 0 -0.06872 0.35099 0 2.82217 -0.23796 0 -0.18838 -0.17461 0.43808 1.15972
ASP_27 -5.4898 0.43422 5.87085 -0.12233 0.0228 0.38214 1.6614 -2.61695 -0.03991 -0.24114 -1.15324 -0.3289 0 0 0 0 0 -0.05564 0.00066 0 2.42009 -0.33423 0 -2.3716 -0.55962 0.52732 -1.99386
GLY_28 -3.11492 0.2258 2.88832 -7e-05 0 0 1.36446 -1.64106 -0.01729 -0.14431 -1.48506 -0.26891 0 0 0 0 0 -0.16731 0 0 0 -1.53556 0 0.83697 0.09015 1.00744 -1.96135
LEU_29 -9.46041 1.39943 2.65662 -0.49659 0.31729 0.07706 1.93864 -2.67943 -0.03507 -0.19161 -0.81591 0.41619 0 0 0 0 0 -0.00108 0.0179 0.31989 0 -0.12252 0 0.18072 0.27289 1.20525 -5.00076
ARG_30 -3.92421 0.15629 3.63071 -0.70376 0.30627 0.43749 1.23903 -1.62622 -0.03498 -0.15286 -0.79586 0.17864 0 0 0 0 0 0.04744 0.31445 1.96096 0 -0.09793 0 -1.2888 0.10407 0.64356 0.39429
LEU_31 -6.94941 0.84888 2.89935 -0.46457 0.12939 0.08419 1.74242 -1.96553 -0.04092 -0.20881 -0.96051 0.13554 0 0 0 0 0 0.21368 0.03321 0.55992 0 -0.14915 0 0.18072 0.28584 0.46473 -3.16103
ILE_32 -7.87149 0.86668 1.86957 -0.58329 0.34042 0.10269 2.10318 -1.99678 -0.00338 -0.00954 -2.31127 0.29627 0 0 0 0 0 -0.0635 0.02908 0.97799 0 -0.78126 0 0.73287 -0.24566 0.76101 -5.7864
HIS_33 -8.51574 0.89669 6.16654 -0.57919 0.05428 0.51597 2.26874 -3.42588 -0.0306 -0.19956 -2.53482 -0.83842 0 0 0 0 0 -0.05221 0.00232 0 2.63458 0.0728 0 -0.45461 -0.18198 0.81771 -3.38336
TYR_34 -11.5999 2.32176 2.4638 -0.67733 0.15599 0.37421 2.92075 -2.88183 -0.00338 -0.00954 -2.52337 -0.22003 0 0 0 0 0 -0.01181 0.0006 0 2.31617 -0.15174 0 1.2797 0.38717 0.80505 -5.05377
ASP_35 -5.23531 0.57224 4.74643 -0.18649 0.02744 0.59006 1.39109 -2.28903 -0.03219 -0.33379 -0.30316 -1.2414 0 0 0 0 0 -0.08287 0.0879 0 1.99711 -0.71765 0 -2.3716 0.14434 0.73196 -2.50493
VAL_36 -7.51789 0.95491 2.79155 -0.29126 0.21295 0.06492 2.79962 -2.49306 -0 -0 -2.28582 -0.22899 0 0 0 0 0 -0.05713 0.02384 0.13949 0 -0.50923 0 1.9342 -0.37609 0.57563 -4.26239
MET_37 -9.87134 1.26612 4.69174 -0.41048 0.1862 0.13731 1.747 -2.88788 -0.00149 -0.00402 -0.7304 -0.41065 0 0 0 0 0 -0.01977 0.39304 1.60692 0 0.09014 0 0.60916 -0.04087 0.61206 -3.03721
ASP_38 -6.01206 1.99779 6.44543 -0.08981 0.00822 0.30109 1.45506 -2.96728 -0.08259 -0.50902 0.41791 0.58088 0 0 0 0 0 0.03928 0.05411 0 3.26676 -0.1502 0 -2.3716 1.46732 5.58335 9.43462
GLN_39 -7.77635 1.86315 6.41754 -0.62394 0.05644 0.56436 2.22477 -2.87227 -0.02378 -0.1733 -1.27584 -0.39976 0 0 0 -0.49521 0 0.17737 0.73926 0 2.79777 1.59741 0 -0.18838 6.83365 7.57061 17.0135
PHE_40 -5.58007 1.31649 2.36491 -0.65175 0.3178 0.29279 0.54751 -1.65176 -0.04481 -0.162 -0.75113 0.02048 0 0 0 0 0 -0.03465 0.5283 0 2.50156 -0.16132 0 1.0402 5.34378 3.31081 8.54714
VAL_41 -6.02081 0.67999 2.7807 -0.3037 0.1667 0.05858 1.41512 -2.03732 -0.0054 -0.02406 0.15071 -0.33689 0 0 0 0 0 -0.01743 1e-05 0.06802 0 -0.47489 0 1.9342 -0.34347 1.14774 -1.1622
HIS_42 -4.72862 0.3164 3.37615 -0.79587 0.0467 0.90254 0.6809 -1.81447 -0 -0 -0.68316 -3.04565 0 0 0 0 0 -0.04744 0.42331 0 2.19013 -0.05376 0 -0.45461 -0.33682 0.66627 -3.358
ASN_43 -6.57634 0.52344 5.40136 -0.15643 0.0139 0.20776 3.06766 -2.90447 -0.0131 -0.07122 -1.10832 -0.64135 0 0 -0.94521 -1.03407 0 -0.01942 0.02449 0 2.18307 -0.23381 0 -0.93687 -0.1345 0.64494 -2.70849
THR_44 -6.54592 1.43675 5.35244 -0.10714 0.06356 0.07981 2.03839 -2.96243 -0.02523 -0.31541 -2.62772 -0.52062 0 0 -1.33786 0 0 -0.00067 0.08354 0.14589 0 -0.30479 2.31012 -1.0874 -0.20999 0.49047 -4.0442
ALA_45 -5.50772 0.82276 2.17527 -0.01675 0 0 2.16778 -2.09039 -0.02159 -0.21482 -1.68145 -0.22857 0 0 0 0 0 0.1577 0 0 0 0.46446 0 1.8394 1.69452 0.90027 0.46087
PHE_46 -8.94834 1.47929 0.90888 -0.93612 0.10829 0.62703 0.82321 -1.8683 -0.01097 -0.1149 -1.97483 -0.09857 0 0 -0.4751 0 0 0.13884 0.05301 0 1.63643 -0.34581 0 1.0402 1.91813 1.21416 -4.82546
LYS_47 -8.92615 1.50507 9.85992 -0.51828 0.13993 0.36804 4.486 -4.17595 -0.0827 -0.39349 -6.09953 -0.00034 0 0 -0.53058 0 0 0.04694 0.26188 3.34984 0 0.01701 0 -1.5107 -0.23008 1.05286 -1.38034
GLY_48 -3.10808 0.33293 4.29408 -4e-05 0 0 2.19118 -1.94558 -0.02328 -0.12983 -1.7514 -0.39668 0 0 0 0 0 -0.12565 0 0 0 0.4169 0 0.83697 -0.0689 0.84687 1.36949
GLU_49 -5.52004 0.38385 6.94478 -0.42426 0.22515 1.35791 2.46763 -2.90823 -0.03282 -0.36101 -2.11633 -3.16328 0 0 0 -0.96341 0 -0.08424 0.00507 0 3.75944 -0.2539 0 -2.7348 -0.07129 0.82633 -2.66349
TYR_50 -9.96717 1.38685 5.11025 -0.76259 0.023 0.25711 3.20827 -3.09857 -0.03348 -0.22802 -2.77381 -0.30319 0 0 0 0 0 -0.02818 0.03385 0 1.98743 -0.23816 0.02853 1.2797 -0.27478 0.92778 -3.46517
LEU_51 -8.93743 1.84418 3.02569 -0.55437 0.33153 0.13244 2.30215 -2.51064 -0.02805 -0.12489 -1.67954 0.23567 0 0 0 0 0 0.00371 0.08376 0.33471 0 -0.28023 0 0.18072 -0.14568 1.1769 -4.60934
ASP_52 -5.20084 0.2787 6.45454 -0.10885 0.00751 0.3302 2.20265 -2.83053 -0 -0 -0.93162 -0.46447 0 0 0 0 0 0.03602 2e-05 0 1.68272 0.14327 0 -2.3716 -0.18572 0.96362 0.00563
GLU_53 -6.853 0.57012 7.8061 -0.49225 0.12976 0.99694 3.31334 -3.42665 -0 -0 -3.24504 -0.47463 0 0 0 -1.14166 0 -0.03224 0.03176 0 3.41039 -0.19418 0 -2.7348 -0.14324 0.60988 -1.8694
LEU_54 -8.78123 1.01001 3.55858 -0.48488 0.27505 0.11643 3.04439 -2.74426 -0.00817 -0.02684 -1.80754 0.20236 0 0 0 0 0 0.15568 0.03759 0.31177 0 -0.2924 0 0.18072 -0.23008 0.64069 -4.84213
LYS_55 -5.4302 0.46637 6.66884 -0.73148 0.17743 0.5958 2.96116 -2.93148 -0.00597 -0.04682 -3.90486 -0.22203 0 0 0 0 0 0.12483 0.06831 3.12299 0 -0.05371 0 -1.5107 -0.50834 0.7242 -0.43565
THR_56 -3.17746 0.28857 3.61255 -0.13465 0.08487 0.07859 1.73541 -1.8208 -0 -0 -0.53378 -1.03207 0 0 0 0 0 0.06197 0.10333 0.02494 0 -0.0991 2.25733 -1.0874 -0.47049 0.52565 0.41747
ILE_57 -6.6397 0.96943 2.4509 -0.53354 0.22419 0.15942 1.48459 -1.86461 -0 -0 -0.41956 -0.16218 0 0 0 0 0 0.41281 0.0736 0.45717 0 0.22056 0 0.73287 -0.10684 0.79428 -1.74661
GLY_58 -1.84065 0.16632 1.84202 -5e-05 0 0 0.66045 -1.04156 -0.0177 -0.06694 -0.25731 -0.31671 0 0 0 0 0 -0.14204 0 0 0 -1.43015 0 0.83697 0.21056 1.34207 -0.05471
PHE_59 -7.86855 1.27686 1.99668 -0.7202 0.11219 0.38217 0.97463 -1.87447 -0.00852 -0.02756 -0.9052 0.36047 0 0 0 0 0 0.05915 0.00166 0 1.97616 -0.30393 0 1.0402 0.01716 1.5087 -2.0024
ASP_60 -4.10394 0.37064 5.15115 -0.11013 0.00457 0.31218 2.1524 -2.10446 -0.02332 -0.11304 -4.29422 -0.27426 0 0 0 -0.37727 0 -0.08317 0.0667 0 3.52514 -0.62923 0 -2.3716 -0.30521 1.12982 -2.07725
VAL_61 -6.90627 1.19087 1.49543 -0.29324 0.28136 0.0702 1.88247 -1.84005 -0 -0 -2.24337 -0.12673 0 0 0 0 0 0.28228 0.00428 0.12381 0 -0.4697 0 1.9342 -0.34187 0.81727 -4.13906
ASN_62 -6.48264 0.33813 5.8627 -0.29425 0.08911 0.51524 3.51583 -2.82693 -0.01712 -0.06528 -3.20665 -0.89407 0 0 0 -0.92332 0 -0.00357 4e-05 0 1.89961 -0.28606 0 -0.93687 -0.15042 0.87675 -2.98979
VAL_63 -7.90584 0.86703 1.46516 -0.35568 0.16577 0.08421 2.74064 -2.17202 -0 -0 -2.82551 -0.01445 0 0 0 0 0 -0.0661 0.04362 0.82461 0 -0.79196 0 1.9342 -0.14597 0.90305 -5.24924
HIS_64 -8.02306 0.573 5.86805 -0.51516 0.18585 0.3918 3.09792 -3.21769 -0.03627 -0.20344 -2.95548 -0.57219 0 0 0 -0.93238 0 0.05937 0.02742 0 3.10652 -0.10486 0 -0.45461 -0.01096 1.05336 -2.66281
LEU_65 -8.66628 1.51287 0.6546 -0.57457 0.40676 0.16865 1.66211 -1.9191 -0.00096 -0.00633 -2.05514 0.12632 0 0 0 0 0 0.11552 0.54163 1.07022 0 -0.22208 0 0.18072 0.31987 1.18551 -5.49967
MET_66 -8.20254 0.46853 4.85976 -0.24323 0.04378 0.12621 2.51375 -2.46033 -0 -0 -3.00472 -0.50795 0 0 0 0 0 0.10254 0.05717 1.93398 0 0.06617 0 0.60916 0.66901 0.90361 -2.06511
VAL_67 -8.46131 1.65415 2.37954 -0.33061 0.35447 0.07226 1.07685 -2.41186 -0 -0 -0.20318 -0.65081 0 0 0 0 0 0.10295 0.43861 0.22714 0 -0.19681 0 1.9342 0.31068 0.61242 -3.09131
GLU_68 -4.91635 1.07743 3.67762 -0.33545 0.05791 0.39561 1.62568 -1.80789 -0.0062 -0.06447 -0.95908 -0.61259 0 0 0 0 0 -0.04689 0.03266 0 3.62957 -0.19989 0 -2.7348 -0.25581 0.50456 -0.93839
GLN_69 -5.89841 0.31154 5.00028 -0.31489 0.04884 0.27908 2.00813 -2.31595 -0.02484 -0.11045 -1.69004 -0.61495 0 0 -0.47011 -0.49521 0 0.00689 0.02955 0 3.23039 0.09045 0 -0.18838 0.27827 0.36386 -0.47596
ILE_70 -9.74926 1.96635 2.77206 -0.68498 0.8386 0.15371 3.15874 -2.52817 -0 -0 -2.26886 0.25887 0 0 0 0 0 0.05181 0.41265 0.60573 0 -0.47415 0 0.73287 0.35981 0.8347 -3.55951
ILE_71 -6.95661 0.82691 3.61126 -0.50289 0.30883 0.11123 1.75615 -2.30561 -0.0062 -0.06447 -0.65229 -0.22665 0 0 0 0 0 0.42752 0.01261 0.4857 0 -0.48578 0 0.73287 5.82482 2.33338 5.23078
PRO_72 -5.91058 0.66794 3.69872 -0.06501 0 0.04186 1.63244 -1.83545 -0 -0 -0.61149 0.63687 0 0 0 0 0 -0.0504 0.04005 0.12225 0 0.2827 0 -2.4119 5.99203 2.12268 4.35268
GLN_73 -8.70604 1.11181 6.37084 -0.68028 0.21976 0.70953 3.20529 -3.4729 -0.01031 -0.13721 -1.59735 -0.33187 0 0 0 0 0 0.1592 0.19469 0 2.98518 -0.15651 0 -0.18838 0.08302 0.77954 0.538
ILE_74 -10.7606 1.9181 3.69173 -0.51088 0.65362 0.09747 3.48752 -3.24059 -0.02397 -0.12874 -3.5474 0.16977 0 0 0 0 0 -0.03299 0.07805 0.54885 0 -0.38226 0 0.73287 -0.08201 0.76461 -6.56686
ASN_75 -5.15399 0.28809 5.18429 -0.17604 0.02921 0.25525 2.57567 -2.6912 -0 -0 -2.64219 -0.31947 0 0 0 0 0 -0.07038 0.01696 0 1.45957 0.23361 0 -0.93687 0.04025 0.66058 -1.24665
PHE_76 -8.12069 0.82087 4.91745 -0.60716 0.25646 0.32942 2.70854 -2.97489 -0.00028 -0.00148 -1.64175 -0.2756 0 0 0 0 0 -0.04736 0.29537 0 3.13987 0.16022 0 1.0402 -0.11697 0.54807 0.43029
TYR_77 -11.615 2.04701 3.53689 -0.5978 0.21531 0.31659 3.43626 -3.24439 -0.01509 -0.13339 -2.29288 -0.11111 0 0 0 0 0 0.0206 0.05876 0 2.51811 -0.2449 0.01392 1.2797 0.05788 0.73945 -4.01412
LEU_78 -8.57394 1.20595 3.30976 -0.51222 0.19198 0.11687 1.86326 -2.5787 -0 -0 -1.53254 0.24981 0 0 0 0 0 -0.0287 0.04162 0.41841 0 -0.22626 0 0.18072 0.21112 0.86428 -4.79858
SER_79 -2.20251 0.13517 2.56617 -0.02757 0.00693 0.02716 0.90076 -1.15682 -0.02397 -0.12874 -0.63952 0.00991 0 0 0 0 0 -0.0264 0.00086 0.58607 0 -0.13607 0.60739 -0.77834 -0.03569 0.66602 0.35081
GLN_80 -4.26296 0.65265 4.12711 -0.21736 0.03447 0.16943 1.19624 -1.90708 -0.00028 -0.00148 0.52648 -0.56333 0 0 0 0 0 0.15164 0.00056 0 2.77931 0.23671 0 -0.18838 5.6171 1.85389 10.2047
PRO_81 -6.75802 1.28995 4.35955 -0.11468 0.01086 0.07008 1.72071 -1.71581 -0 -0 -0.30038 0.74731 0 0 0 0 0 -0.03394 0.00751 0.27912 0 0.08603 0 -2.4119 5.7743 1.76874 4.77944
ASN_82 -4.12687 0.24128 4.48954 -0.19445 0.01752 0.33521 1.63216 -2.14665 -0 -0 -0.8816 -1.01437 0 0 0 0 0 -0.06355 0.03675 0 2.12291 -1.01653 0 -0.93687 0.32324 0.25247 -0.92984
VAL_83 -7.92011 1.35436 2.17405 -0.32579 0.21727 0.06734 1.64996 -2.11097 -0.01509 -0.13339 -1.20292 0.33331 0 0 0 0 0 0.00452 0.12946 0.29444 0 0.87742 0 1.9342 0.51224 0.42433 -1.73537
LYS_84 -5.06114 0.38866 6.15005 -0.42739 0.10212 0.17177 2.47036 -2.42471 -0.00293 -0.04771 -4.42371 -0.15537 0 0 0 -0.37727 0 0.0695 0.21911 2.7365 0 -0.1806 0 -1.5107 0.22519 0.77558 -1.30268
ARG_85 -9.01061 0.79378 6.89882 -1.09979 0.25333 0.9268 3.37274 -3.21814 -0.00089 -0.00768 -2.80805 -0.03024 0 0 0 -0.93699 0 0.01386 0.03941 3.2128 0 -0.17413 0 -1.2888 0.05336 0.75401 -2.25643
ILE_86 -8.91026 1.22217 0.98308 -0.456 0.39351 0.09598 2.20905 -2.11255 -0.00914 -0.03255 -2.4007 0.00489 0 0 0 0 0 -0.07001 0.31104 0.30242 0 -0.61276 0 0.73287 -0.04133 0.73821 -7.65208
SER_87 -5.80033 0.46157 4.53925 -0.03067 1e-05 0.05371 2.3058 -2.5228 -0.00096 -0.00633 -2.69817 -0.88551 0 0 0 0 0 -0.00088 0.02023 0.67726 0 0.52136 0.60975 -0.77834 -0.02069 0.63476 -2.92096
PHE_88 -10.2306 2.26322 1.64494 -0.75107 0.07774 0.46992 2.54947 -2.6253 -0.00914 -0.03255 -2.8725 0.286 0 0 0 0 0 0.19685 0.798 0 2.48501 -0.25573 0 1.0402 -0.04087 1.31629 -3.69007
HIS_D_89 -7.86766 0.48064 5.59229 -0.35711 0.00209 0.38099 1.98016 -2.87805 -0.01444 -0.10207 -1.59883 -0.10066 0 0 -0.48698 -0.93238 0 -0.01123 0.01499 0 1.97588 -0.06347 0 -0.45461 -0.30541 1.31886 -3.42699
VAL_90 -6.90552 1.40165 0.78784 -0.2705 0.14242 0.04535 1.7731 -1.63888 -0 -0 -0.06743 0.26984 0 0 0 0 0 0.09373 0.00384 0.73433 0 -0.06486 0 1.9342 -0.04474 0.59246 -1.21317
GLU_91 -3.84924 0.92348 5.47365 -0.30807 0.03551 0.34671 2.49165 -2.18639 -0.01216 -0.10322 -3.87272 -0.58194 0 0 -1.00619 -0.43757 0 0.12058 0.07145 0 3.70664 -0.1699 0 -2.7348 5.83582 1.82798 5.57127
PRO_92 -4.60037 1.31953 1.95112 -0.08037 0.00016 0.04714 0.19172 -0.83759 -0 -0 0.09061 0.59238 0 0 0 0 0 -0.05275 0.01716 0.51888 0 -0.36084 0 -2.4119 5.49336 2.05091 3.92916
PHE_93 -6.76544 0.85262 2.84037 -0.5751 0.05121 0.22078 2.07304 -1.89426 -0 -0 -0.51407 0.02164 0 0 0 0 0 0.07701 0.83009 0 2.05183 -0.34 0 1.0402 -0.4097 1.12236 0.68258
SER_94 -4.43952 0.48141 5.41328 -0.03659 0 0.08175 2.67089 -2.41962 -0.01503 -0.10373 -3.44565 -0.22194 0 0 0 0 0 0.08418 0.00415 0.3359 0 -0.27586 0.60655 -0.77834 -0.47204 0.87737 -1.65283
PHE_95 -9.22528 0.91665 4.9183 -0.61181 0.04233 0.25825 3.5047 -2.9905 -0 -0 -2.59192 -0.07051 0 0 -1.02072 0 0 -0.02882 0.11979 0 2.70595 0.1159 0 1.0402 -0.40403 0.62477 -2.69674
ALA_96 -3.99357 0.31073 3.02084 -0.02314 0 0 1.16771 -1.67175 -0 -0 -0.38872 -0.34436 0 0 0 0 0 -0.04523 0 0 0 -0.3034 0 1.8394 -0.39869 0.47163 -0.35854
LYS_97 -6.19964 0.61129 7.00379 -0.80405 0.25111 0.49991 3.44939 -3.07369 -0 -0 -3.81436 0.14008 0 0 0 0 0 0.06892 0.21197 1.96298 0 -0.17258 0 -1.5107 -0.42698 0.51174 -1.29082
ILE_98 -10.0376 1.55418 4.0092 -0.53171 0.56186 0.10604 2.94282 -3.19269 -0 -0 -2.23765 -0.05891 0 0 0 0 0 0.00079 0.10679 0.59233 0 -0.37254 0 0.73287 -0.12227 0.82615 -5.1203
LYS_99 -6.42139 0.47183 5.96246 -0.55178 0.20623 0.55122 2.20391 -2.80547 -0.00414 -0.05048 -2.05257 0.14555 0 0 0 0 0 -0.01576 0.14765 2.24521 0 0.05657 0 -1.5107 -0.02083 0.7939 -0.64856
GLU_100 -5.74871 0.33977 8.16211 -0.3358 0.07284 0.34382 4.17929 -3.4361 -0 -0 -5.39085 -0.54216 0 0 0 -0.75411 0 -0.02664 0.00802 0 4.30582 -0.11058 0 -2.7348 -0.18467 0.57773 -1.27501
LEU_101 -9.71072 1.16982 3.37711 -0.56844 0.24095 0.14379 2.80022 -2.84155 -0 -0 -1.90997 -0.01402 0 0 0 0 0 0.1037 0.02806 1.10018 0 -0.1819 0 0.18072 -0.10225 1.68768 -4.49662
ILE_102 -9.38152 1.18864 3.43264 -0.51608 0.42112 0.10197 2.94367 -2.88342 -0 -0 -2.11208 0.07917 0 0 0 0 0 -0.04831 0.02875 0.53054 0 -0.42787 0 0.73287 0.07448 1.65863 -4.1768
GLN_103 -5.8808 0.44279 7.43232 -0.37289 0.04469 0.22142 3.46778 -3.26341 -0 -0 -4.31952 -0.4671 0 0 0 -0.75379 0 -0.05078 0.07857 0 3.78293 -0.18489 0 -0.18838 -0.15058 0.61237 0.45072
LEU_104 -7.1367 0.4745 4.84766 -0.48471 0.16575 0.11025 2.61957 -2.87092 -0.01771 -0.16139 -2.32204 0.21699 0 0 -0.6919 0 0 -0.03728 0.0086 0.38392 0 -0.23985 0 0.18072 -0.29505 0.68491 -4.56467
VAL_105 -9.24045 1.16406 3.43385 -0.30249 0.19132 0.06484 2.86452 -3.15569 -0 -0 -2.25303 -0.0812 0 0 0 0 0 -0.06287 0.01713 0.06378 0 -0.38116 0 1.9342 -0.12314 0.55054 -5.31578
LYS_106 -5.3115 0.40395 6.63405 -0.63066 0.25792 0.34828 3.58529 -2.87002 -0 -0 -4.64078 0.21623 0 0 0 -0.8826 0 -0.05542 0.07495 2.18398 0 -0.05071 0 -1.5107 -0.2683 0.58691 -1.92914
GLU_107 -4.26789 0.27431 5.29144 -0.22954 0.02631 0.33175 1.89944 -2.27781 -0.01771 -0.16139 -2.296 -0.59029 0 0 0 -0.75379 0 -0.08714 0.08088 0 3.24087 -0.27427 0 -2.7348 -0.6164 0.62966 -2.53237
ASN_108 -4.62196 0.43466 4.88862 -0.21262 0.02686 0.32915 1.97894 -2.29713 -0.02889 -0.12404 -2.18563 -0.64269 0 0 -0.6919 0 0 -0.01119 0.13982 0 2.41206 -0.5039 0 -0.93687 -0.66352 0.5559 -2.15432
GLY_109 -1.75023 0.14643 2.36731 -5e-05 0 0 0.84713 -1.10035 -0.00293 -0.04771 -1.00903 -0.37149 0 0 0 0 0 -0.16814 0 0 0 -1.31213 0 0.83697 -0.7329 0.53618 -1.76092
LYS_110 -8.10683 0.68731 7.46522 -0.51341 0.11492 0.42972 2.72091 -3.27936 -0.03613 -0.16163 -2.85561 -0.05038 0 0 0 0 0 0.00482 0.11601 2.60698 0 -0.03921 0 -1.5107 -0.44264 0.44681 -2.40321
GLU_111 -6.11277 0.51174 6.77182 -0.18568 0.01231 0.21634 3.90655 -2.87599 -0.00482 -0.02009 -6.82801 -0.37127 0 0 0 -1.81773 0 0.10823 0.11011 0 3.43948 -0.04219 0 -2.7348 -0.19918 0.44365 -5.67232
VAL_112 -8.91288 1.39112 2.96691 -0.38647 0.44423 0.09216 3.56659 -2.77587 -0 -0 -4.22527 -0.14955 0 0 -1.05579 0 0 -0.05807 0.15705 0.79687 0 -0.77381 0 1.9342 -0.33764 0.7584 -6.56782
GLY_113 -5.23223 0.96152 3.1392 -0.00089 0 0 2.3707 -2.26885 -0.00482 -0.02009 -2.57348 -0.30765 0 0 0 0 0 0.01017 0 0 0 0.24311 0 0.83697 0.38283 0.7095 -1.75399
LEU_114 -8.74964 1.10333 2.1943 -0.44148 0.22712 0.07694 2.86899 -2.40407 -0.01264 -0.04261 -2.5854 0.0686 0 0 0 0 0 0.05056 0.00427 0.67784 0 -0.17606 0 0.18072 0.46437 0.56977 -5.9251
ALA_115 -6.45359 0.7475 3.99307 -0.02685 0.00107 0 2.31419 -2.87051 -0.00673 -0.01988 -3.27514 -0.36808 0 0 -1.21722 0 0 0.02345 0 0 0 0.60655 0 1.8394 0.26957 0.57427 -3.86894
PHE_116 -10.9019 2.43545 1.5867 -0.60898 0.43348 0.32429 2.3419 -2.39728 -0.01264 -0.04261 -2.42988 -0.01899 0 0 0 0 0 -0.04588 0.00177 0 2.96949 -0.23696 0 1.0402 0.43009 0.58784 -4.54386
LYS_117 -7.07443 0.63808 7.05433 -0.31215 0.0601 0.15569 2.46573 -2.84637 -0.05469 -0.27191 -2.24771 0.19016 0 0 0 -0.43757 0 0.22056 0.09463 1.86056 0 0.12594 0 -1.5107 -0.07474 0.81223 -1.15226
PHE_118 -7.86399 1.44971 2.13102 -0.99204 0.35855 0.37164 0.99515 -1.7279 -0 -0 0.36262 -0.10082 0 0 0 0 0 -0.01278 0.05631 0 2.45864 0.37751 0 1.0402 -0.07444 1.12194 -0.04867
THR_119 -6.31174 1.03091 3.75425 -0.13023 0.11568 0.08876 1.70874 -2.12931 -0.00331 -0.04747 -0.8878 -0.75466 0 0 0 0 0 0.01778 0.37855 0.04762 0 -0.39952 2.33916 -1.0874 0.08528 1.21959 -0.96512
THR_120 -6.36334 0.72229 2.982 -0.20562 0.1292 0.07535 1.59214 -2.03094 -0.00155 -0.00926 -1.70337 -0.90944 0 0 0 0 0 -0.02857 0.01706 1.43957 0 -0.5138 2.29589 -1.0874 0.02827 0.97872 -2.59277
ASN_121 -5.93456 0.551 4.78985 -0.30848 0.13471 0.54287 2.73277 -2.48721 -0 -0 -2.14916 -0.87866 0 0 -0.6697 0 0 -0.04342 0.02334 0 1.8946 -0.30718 0 -0.93687 0.00365 0.55289 -2.48955
LEU_122 -7.53625 1.14195 2.45984 -0.51806 0.26942 0.12671 2.315 -2.25468 -0.00126 -0.00338 -1.76799 -0.02656 0 0 0 0 0 -0.08929 0.03203 3.11609 0 -0.09282 0 0.18072 -0.12853 0.36357 -2.4135
GLN_123 -7.11857 0.85963 6.56276 -0.87114 0.19978 0.94477 2.4768 -3.06479 -0 -0 -1.95275 -1.04515 0 0 -1.24323 -0.68087 0 -0.06113 0.01103 0 3.25153 -0.19268 0 -0.18838 -0.34461 0.37695 -2.08006
LEU_124 -6.87181 0.53009 2.96602 -0.49886 0.17065 0.13294 2.06321 -2.10944 -0 -0 -1.28896 0.13363 0 0 0 0 0 -0.05832 0.06442 0.12736 0 -0.12534 0 0.18072 -0.49941 0.28204 -4.80107
TYR_125 -12.6779 2.5506 3.31218 -0.62002 0.17755 0.32731 3.69872 -3.29252 -0.01749 -0.14655 -2.77814 -0.15934 0 0 -0.73024 0 0 -0.02911 0.00023 0 2.64355 -0.24991 0.13746 1.2797 -0.18047 0.80838 -5.94606
GLN_126 -6.19109 0.98057 5.67963 -0.28816 0.03285 0.21417 2.44375 -2.68672 -0.0089 -0.07566 -1.59714 -0.42178 0 0 0 0 0 -0.01636 0.03203 0 3.26251 -0.15702 0 -0.18838 5.78028 1.99681 8.79142
PRO_127 -5.6492 1.08704 3.07307 -0.07885 0 0.0478 0.9998 -1.31137 -0 -0 -0.6067 0.58004 0 0 0 0 0 -0.2089 0.02928 0.39252 0 -0.70258 0 -2.4119 5.74018 1.67084 2.65104
PHE_128 -10.9202 1.75267 3.26904 -0.70935 0.10004 0.47032 3.72339 -2.87527 -0 -0 -2.64376 0.22155 0 0 0 0 0 -0.03526 0.65654 0 2.01742 -0.14263 0 1.0402 0.10461 1.61971 -2.35103
PHE_129 -6.41909 0.3756 2.79284 -0.85893 0.08061 0.30299 2.26256 -2.03692 -0 -0 -0.97936 -0.55088 0 0 0 0 0 -0.05107 0.41746 0 2.79358 0.03188 0 1.0402 -0.05329 1.84466 0.99284
THR_130 -2.77192 0.28571 1.90956 -0.13271 0.10422 0.07394 0.57228 -1.26778 -0.0089 -0.07566 -0.21021 -1.06136 0 0 0 0 0 -0.00636 0.00338 0.0253 0 -0.17347 2.25089 -1.0874 -0.35209 0.74335 -1.17925
THR_131 -4.04115 0.21299 3.39192 -0.11176 0.0607 0.06337 1.81305 -1.76454 -0 -0 -0.41835 -1.2596 0 0 0 0 0 0.1212 0.01995 0.16166 0 -0.65094 2.26616 -1.0874 -0.37458 0.67726 -0.92006
ILE_132 -9.31487 1.65017 2.3923 -0.62114 0.66913 0.09774 2.22505 -2.65282 -0 -0 0.07169 0.6953 0 0 0 0 0 -0.05959 0.53649 0.96309 0 -0.32418 0 0.73287 -0.26487 1.28761 -1.916
ASP_133 -5.7451 0.27053 6.94787 -0.10136 4e-05 0.2984 4.29042 -3.03775 -0.00776 -0.04804 -6.82106 -0.44045 0 0 -1.05579 -0.8826 0 -0.01612 0.05799 0 1.97753 -0.22981 0 -2.3716 -0.18112 1.17271 -5.92308
PHE_134 -10.5536 1.37356 4.58582 -0.94856 0.06428 0.51848 2.5263 -3.32661 -0 -0 -2.06849 -0.1181 0 0 0 0 0 0.00608 0.06687 0 1.63859 -0.47159 0 1.0402 -0.18187 0.70453 -5.14413
ILE_135 -8.50386 1.54166 1.997 -0.58368 0.51693 0.13909 2.72498 -2.28288 -0.00809 -0.02974 -2.46899 -0.01588 0 0 0 0 0 -0.07441 0.47063 1.80741 0 -0.75635 0 0.73287 -0.33401 0.82391 -4.30343
THR_136 -6.34053 0.5271 4.91801 -0.18049 0.10576 0.0708 2.91714 -2.63605 -2e-05 -6e-05 -3.15819 -0.30074 0 0 0 0 0 -0.06436 0.00509 0.12636 0 -0.02909 2.29131 -1.0874 -0.11351 0.65163 -2.2972
LEU_137 -8.48964 1.15325 2.07869 -0.47824 0.11363 0.09329 2.27092 -2.18885 -0.01239 -0.04648 -2.64142 0.1558 0 0 0 0 0 0.07854 0.24541 0.59755 0 -0.3016 0 0.18072 -0.049 0.69831 -6.54151
MET_138 -7.21853 0.27355 4.56201 -0.45598 0.12103 0.04896 2.09371 -2.3772 -2e-05 -6e-05 -1.86792 -0.08572 0 0 0 0 0 0.04048 0.02997 1.6328 0 0.01818 0 0.60916 -0.16216 0.88219 -1.85553
SER_139 -6.22329 0.38419 4.89711 -0.03474 0.00156 0.06024 3.14254 -2.48153 -0.0043 -0.01674 -2.86997 -1.1557 0 0 -0.39841 0 0 -0.06073 0 0.45211 0 -0.03186 0.60519 -0.77834 -0.00269 0.91928 -3.59608
VAL_140 -6.89296 0.98135 2.24892 -0.24555 0.10441 0.04821 1.38944 -2.04317 -0 -0 -0.77511 -0.25205 0 0 0 0 0 -0.04292 0.16511 0.45458 0 -0.64351 0 1.9342 0.14256 1.57506 -1.85144
PRO_141 -4.90575 1.42383 2.15489 -0.11411 0.00439 0.08466 1.15958 -1.06691 -0 -0 -0.98239 0.25492 0 0 0 0 0 -0.03786 0.13633 0.10085 0 -0.98936 0 -2.4119 0.11237 1.7761 -3.30037
PRO_142 -5.00169 0.80265 1.64675 -0.12974 0.0047 0.09597 0.54896 -0.76289 -0 -0 0.39384 0.21139 0 0 0 0 0 -0.10642 0.06928 0.11945 0 -0.97188 0 -2.4119 -0.35937 1.10606 -4.74483
GLY_143 -3.37261 0.39488 2.31322 -7e-05 0 0 0.74486 -1.25643 -0.0131 -0.07122 -0.63234 -0.39128 0 0 0 0 0 -0.12173 0 0 0 -1.50922 0 0.83697 -0.57516 0.40053 -3.2527
LYS_144 -3.89997 0.16109 3.15022 -0.29477 0.0413 0.13389 1.05712 -1.33971 -0 -0 -0.96024 -0.06974 0 0 0 0 0 -0.00515 0.0457 1.89932 0 0.02206 0 -1.5107 -0.14482 0.19477 -1.51963
GLY_145 -1.83274 0.32957 1.67811 -0.00248 0 0 0.54584 -0.87759 -0 -0 0.25 -0.42161 0 0 -0.57101 0 0 -0.09763 0 0 0 -0.70894 0 0.83697 0.36956 0.20611 -0.29584
GLY_146 -1.07363 0.04066 1.25579 -5e-05 0 0 0.07715 -0.6084 -0 -0 0.25265 -0.42302 0 0 0 0 0 -0.14392 0 0 0 -1.4013 0 0.83697 -0.24599 0.15151 -1.28159
GLN_147 -4.17071 0.53953 3.29515 -0.65557 0.08628 0.77039 1.07584 -1.7306 -0 -0 -0.82345 -0.48264 0 0 -0.57101 0 0 -0.01089 0.28942 0 2.03427 -0.08835 0 -0.18838 -0.60999 0.19312 -1.04758
ALA_148 -1.70768 0.02976 1.44845 -0.02478 1e-05 0 0.33681 -0.87013 -0 -0 0.04014 -0.21193 0 0 0 0 0 -0.00227 0 0 0 -0.12719 0 1.8394 -0.53151 0.19004 0.40915
PHE_149 -8.61664 1.21957 1.42067 -0.72975 0.08962 0.17059 1.19746 -1.9483 -0.00376 -0.01059 -0.55917 -0.47374 0 0 0 0 0 0.02003 0.00192 0 2.60091 0.12519 0 1.0402 -0.58429 0.61091 -4.42917
ASN_150 -5.01826 0.49905 5.05514 -0.32059 0.10978 0.56117 3.43209 -2.64365 -0 -0 -3.05776 -0.69702 0 0 -0.92896 0 0 -0.06793 0.03457 0 1.81642 -0.5482 0 -0.93687 -0.22645 0.74122 -2.19626
GLU_151 -3.92705 0.51338 3.59143 -0.56518 0.21518 1.51691 1.87217 -1.90487 -0 -0 -1.14853 -3.05445 0 0 0 0 0 -0.05658 0.00482 0 3.01433 -0.21617 0 -2.7348 -0.02658 0.35179 -2.55423
ALA_152 -3.1619 0.66018 3.67395 -0.02354 0 0 2.42158 -1.9201 -0.00276 -0.0098 -2.41135 -0.40575 0 0 -0.92896 0 0 -0.10547 0 0 0 -0.28175 0 1.8394 -0.29471 0.29651 -0.65448
VAL_153 -7.98278 1.15077 3.11822 -0.39061 0.42252 0.10177 2.84675 -2.71021 -0 -0 -1.9674 -0.34787 0 0 0 0 0 -0.15746 0.02088 0.75897 0 0.50576 0 1.9342 -0.3667 0.40808 -2.65511
PHE_154 -8.0369 1.22324 3.49353 -0.62907 0.04671 0.27134 2.38889 -2.61572 -0 -0 -2.16692 -0.08679 0 0 0 0 0 0.11181 0.18986 0 2.36847 0.03609 0 1.0402 -0.10989 0.50426 -1.97088
THR_155 -4.07501 0.32178 4.55367 -0.19476 0.0993 0.06915 2.46939 -2.25639 -0 -0 -2.16932 -0.14198 0 0 0 0 0 -0.01777 0.00458 0.07512 0 -0.02746 2.27415 -1.0874 -0.02389 0.45162 0.3248
ASN_156 -6.97065 0.50053 4.554 -0.18608 0.02902 0.28074 2.41152 -2.93583 -0.02435 -0.12907 -1.82372 -0.31016 0 0 0 0 0 0.12458 0.09364 0 1.42719 0.34464 0 -0.93687 0.11146 0.33447 -3.10492
LEU_157 -10.4832 1.81224 3.02905 -0.48495 0.25632 0.1168 2.83224 -3.03776 -0 -0 -2.00449 0.22853 0 0 0 0 0 0.04979 0.21116 0.48931 0 -0.24644 0 0.18072 -0.07549 0.44287 -6.68325
LYS_158 -5.28904 0.25479 5.03033 -0.43113 0.06918 0.25724 2.31269 -2.49722 -0.01811 -0.15171 -2.15438 -0.21399 0 0 -0.61619 0 0 0.02188 0.0113 2.15065 0 -0.00513 0 -1.5107 -0.30912 0.45183 -2.63681
ILE_159 -6.51655 0.55185 4.37553 -0.4997 0.41696 0.10098 2.77865 -2.69993 -0 -0 -1.60163 -0.01516 0 0 0 0 0 -0.05888 0.05943 0.60837 0 -0.48293 0 0.73287 -0.20033 0.31053 -2.13992
ALA_160 -6.12164 0.74489 2.57911 -0.02256 0 0 2.71892 -2.53762 -0.02675 -0.1749 -2.2277 -0.35282 0 0 0 0 0 0.00958 0 0 0 -0.41647 0 1.8394 -0.25418 0.37337 -3.86938
ASN_161 -4.56846 0.54625 4.14535 -0.31736 0.00548 0.62486 1.78982 -2.19905 -0.03047 -0.26572 -1.70696 -0.25515 0 0 0 0 0 -0.03309 0.03701 0 2.95135 0.08272 0 -0.93687 -0.31042 0.50561 0.06488
HIS_D_162 -3.77396 0.33189 4.27255 -0.40994 0.02146 0.45446 2.42927 -2.07408 -0 -0 -2.02776 -0.40286 0 0 -0.61619 0 0 -0.00937 0.08699 0 2.55256 -0.12091 0 -0.45461 -0.27549 0.55408 0.53808
TYR_163 -7.97531 0.62127 2.69411 -0.59403 0.16007 0.32462 1.91539 -2.17136 -0 -0 -0.59564 -0.28833 0 0 0 0 0 -0.04526 0.08516 0 3.20185 -0.15108 0.00266 1.2797 -0.46256 0.43101 -1.56772
ASN_164 -2.31881 0.15384 1.96982 -0.37781 0.08268 0.76707 0.6946 -1.14378 -0.00051 -0.01046 -0.27901 -0.84677 0 0 0 0 0 -0.0912 0.01057 0 1.74207 -1.02663 0 -0.93687 -0.73439 0.34681 -1.9988
LEU_165 -8.21067 0.81511 2.67261 -0.47706 0.25216 0.08685 0.73327 -2.29383 -0.03406 -0.22201 -0.10689 0.16103 0 0 0 0 0 0.11068 0.0346 0.50514 0 -0.29008 0 0.18072 -0.60154 0.42044 -6.26354
LYS_166 -5.48387 0.44907 5.69351 -0.29937 0.02988 0.14401 3.35488 -2.39684 -0.01481 -0.05342 -4.87118 0.0503 0 0 0 -0.88074 0 -0.03591 0.05818 2.13103 0 -0.0274 0 -1.5107 -0.33065 0.59351 -3.40052
ILE_167 -8.81434 1.22347 3.667 -0.47441 0.50171 0.10168 3.70109 -2.94531 -0 -0 -4.48545 0.13769 0 0 -0.99749 0 0 0.07938 0.01246 0.45938 0 -0.77565 0 0.73287 -0.49823 0.76388 -7.61028
GLU_168 -7.39543 0.86636 6.43126 -0.27043 0.0565 0.29525 3.97446 -3.11734 -0.01392 -0.04574 -4.65831 -0.18916 0 0 0 -0.92332 0 -0.0236 0.2037 0 3.4158 0.1414 0 -2.7348 -0.20462 0.57427 -3.61767
ILE_169 -8.76506 1.47372 1.41639 -0.55437 0.71502 0.10908 2.26077 -2.16364 -0 -0 -2.15085 -0.05583 0 0 0 0 0 -0.029 0.13524 1.17576 0 -0.10214 0 0.73287 0.053 0.66278 -5.08627
ASP_170 -5.70728 0.46503 5.63089 -0.12985 0.01336 0.40287 2.70245 -2.71633 -0.0134 -0.15425 -3.74727 -1.40213 0 0 -0.47715 0 0 0.00429 0.10709 0 3.03657 0.71659 0 -2.3716 0.29986 0.9538 -2.38648
GLY_171 -3.82865 0.80619 3.71754 -0.00013 0 0 1.72589 -1.99722 -0 -0 -2.64391 -0.19597 0 0 -0.87556 0 0 0.29797 0 0 0 -1.45058 0 0.83697 0.95386 0.62704 -2.02655
GLY_172 -3.14209 0.3045 2.77124 -4e-05 0 0 0.96923 -1.4816 -0.00376 -0.01059 -1.07029 -0.39137 0 0 -0.79797 0 0 -0.06498 0 0 0 -0.92628 0 0.83697 0.30523 0.37267 -2.32912
ILE_173 -8.81347 1.21637 1.61312 -0.49046 0.43824 0.09417 1.00941 -1.97759 -0.02799 -0.16295 -0.74407 0.2235 0 0 0 0 0 -0.02647 0.0383 0.52316 0 -0.61422 0 0.73287 -0.61984 0.64883 -6.93909
LYS_174 -5.35126 0.65857 4.53712 -0.29766 0.04632 0.14999 2.52247 -2.33265 -0 -0 -1.512 -0.25629 0 0 -1.0009 0 0 0.06205 0.02161 2.05237 0 0.08715 0 -1.5107 -0.27428 0.61019 -1.78791
VAL_175 -4.48417 0.38494 1.80308 -0.37508 0.27536 0.09401 0.81179 -1.43419 -0 -0 0.07005 -0.26991 0 0 0 0 0 -0.18565 0.03003 0.67338 0 0.45845 0 1.9342 0.00201 0.26758 0.05588
ASN_176 -2.24843 0.42968 1.76561 -0.19676 0.03592 0.31255 0.43486 -1.0254 -0 -0 0.35589 -0.39216 0 0 0 0 0 0.07317 0.02519 0 1.84854 -0.26629 0 -0.93687 -0.37266 0.31479 0.15763
ASN_177 -6.52751 0.30586 6.35551 -0.26215 0.02613 0.46032 4.19396 -3.21753 -0.00324 -0.02704 -3.21328 -1.0495 0 0 -1.79886 0 0 0.01493 0.01783 0 2.02963 -0.24131 0 -0.93687 -0.14168 0.79446 -3.22032
ILE_178 -9.11121 1.03636 4.07187 -0.51603 0.40745 0.10806 3.02352 -2.95689 -0 -0 -1.58871 -0.08127 0 0 0 0 0 -0.07249 0.08491 0.98236 0 -0.1632 0 0.73287 0.1363 0.98005 -2.92604
ASP_179 -2.96183 0.23761 3.86611 -0.11839 0.02353 0.37135 0.70919 -1.72208 -0 -0 -1.37381 -0.39933 0 0 0 0 0 -0.08966 0.10095 0 1.81184 -0.01457 0 -2.3716 -0.19305 0.56485 -1.55889
GLN_180 -4.27107 0.53482 3.83485 -0.25891 0.05968 0.20483 1.87225 -2.02782 -0.02073 -0.13775 -1.42295 -0.56212 0 0 0 0 0 -0.0464 0.03249 0 2.83049 -0.05809 0 -0.18838 -0.02902 0.46748 0.81365
ILE_181 -9.86964 1.54223 2.5566 -0.51109 0.48769 0.0947 2.77517 -2.7938 -0 -0 -2.00783 0.26636 0 0 0 0 0 -0.04195 0.02877 0.59507 0 -0.40521 0 0.73287 0.05356 0.95865 -5.53785
LYS_182 -5.94751 0.49578 5.37221 -0.58993 0.20557 0.34477 2.13648 -2.57739 -1e-05 -0.00014 -2.65575 -0.2412 0 0 0 0 0 -0.2144 0.22441 3.7134 0 -0.02069 0 -1.5107 0.09659 0.93758 -0.23093
ALA_183 -2.74119 0.36301 1.91339 -0.02349 0 0 1.16074 -1.38486 -0 -0 -0.59925 -0.37213 0 0 0 0 0 -0.07022 0 0 0 -0.39925 0 1.8394 -0.21216 0.32091 -0.2051
PHE_184 -7.46835 0.74199 2.10975 -0.62792 0.03368 0.36707 1.12895 -1.99556 -0.02987 -0.22486 -0.0911 0.22544 0 0 0 0 0 0.07102 0.03961 0 2.04427 -0.13369 0 1.0402 -0.02684 0.23265 -2.56356
VAL_185 -8.78355 2.13559 1.40631 -0.29626 0.35914 0.06138 1.59662 -2.48652 -0 -0 -0.14328 0.27986 0 0 0 0 0 -0.06769 0.06054 0.13386 0 -0.39538 0 1.9342 0.07115 0.57064 -3.56339
ASP_186 -6.6495 0.60265 6.89926 -0.1085 0.00026 0.32059 3.87632 -3.29955 -0.0293 -0.11431 -4.39078 -0.47974 0 0 -0.99749 0 0 0.0686 0.14834 0 2.04806 -0.15037 0 -2.3716 -0.20328 0.64214 -4.1882
PHE_187 -8.96534 0.94278 4.37661 -0.51204 0.17101 0.24965 2.44017 -2.80626 -0.00271 -0.00757 -2.46263 -0.17788 0 0 0 0 0 -0.0663 0.00404 0 3.94301 -0.13504 0 1.0402 0.04309 0.57606 -1.34914
ILE_188 -8.8362 1.57082 1.21215 -0.61018 0.51914 0.12171 2.15836 -2.09539 -0.01236 -0.04091 -2.04697 0.30864 0 0 0 0 0 -0.0441 0.52579 0.99213 0 -0.75054 0 0.73287 -0.24667 1.5422 -4.9995
VAL_189 -8.31966 1.24394 3.63725 -0.27448 0.1522 0.05717 2.07742 -2.76345 -0.00271 -0.00757 -1.53426 0.03696 0 0 0 0 0 -0.0201 0.19634 0.18828 0 -0.57237 0 1.9342 -0.47212 1.56773 -2.87523
MET_190 -9.71407 1.75668 3.26884 -0.4839 0.24929 0.26514 2.15627 -2.18298 -0.01601 -0.0745 -2.30037 0.19551 0 0 0 0 0 -0.00846 0.21637 3.16404 0 -0.04091 0 0.60916 -0.15289 1.20085 -1.89194
GLY_191 -3.00869 0.26105 2.92099 -0.00028 0 0 1.59486 -1.48483 -0.02799 -0.16295 -2.09686 -0.17698 0 0 0 0 0 0.04753 0 0 0 -1.21659 0 0.83697 0.43296 1.02145 -1.05935
SER_192 -3.67841 0.45635 3.53943 -0.02751 0 0.04091 1.54796 -1.62546 -0 -0 -0.50676 -1.0327 0 0 0 0 0 -0.06253 0.01406 0.1859 0 -0.12635 0.60826 -0.77834 0.12256 0.52714 -0.7955
GLY_193 -2.41679 0.2472 1.91957 -4e-05 0 0 0.72383 -1.108 -0 -0 -0.00253 -0.43031 0 0 0 0 0 0.01895 0 0 0 0.41779 0 0.83697 -0.12583 0.44683 0.52764
PHE_194 -9.66671 1.8388 2.21275 -0.539 0.09217 0.24665 1.69453 -2.38086 -0.02257 -0.14519 -0.99761 -0.07508 0 0 0 0 0 -0.00355 0.42047 0 3.07071 -0.08523 0 1.0402 0.54 0.42479 -2.33473
ILE_195 -8.48803 0.92213 3.08224 -0.52284 0.51154 0.10905 2.05412 -2.32252 -0 -0 -0.65247 0.01491 0 0 -0.73552 0 0 0.03241 0.07552 0.82157 0 -0.20943 0 0.73287 0.37476 0.64873 -3.55095
LYS_196 -3.69184 0.16255 3.62786 -0.51273 0.12016 0.3324 1.35062 -1.60581 -0 -0 -2.05506 -0.05274 0 0 0 0 0 -0.06907 0.04663 1.79 0 -0.01996 0 -1.5107 -0.19079 0.63166 -1.6468
LEU_197 -4.30621 0.27052 3.36634 -0.47369 0.17827 0.08975 1.64796 -1.79356 -0.02257 -0.14519 -0.7174 0.26477 0 0 -0.34901 0 0 -0.02127 0.04477 0.55167 0 -0.23265 0 0.18072 -0.39848 0.46994 -1.39533
GLU_198 -2.47082 0.40192 2.78293 -0.36071 0.13539 0.43724 0.93986 -1.14856 -0.00089 -0.00496 -1.22591 -0.57387 0 0 -0.26396 -0.90381 0 -0.00041 0.04694 0 3.73812 -0.0641 0 -2.7348 -0.20889 0.2893 -1.18998
GLN_199 -4.59032 0.63274 2.99039 -0.42923 0.07383 0.34721 0.74278 -1.42018 -0 -0 -0.40721 -0.9726 0 0 0 -0.90381 0 0.27157 0.01279 0 2.56811 0.27181 0 -0.18838 0.59801 0.53059 0.12812
TRP_200 -6.56886 0.68443 4.10072 -0.91248 0.04628 0.3237 1.62411 -2.15391 -0.02818 -0.26848 -0.43752 -0.19357 0 0 0 0 0 -0.04747 0.00619 0 1.51351 -0.05463 0 1.6906 0.61695 0.67148 0.61288
GLN_201 -6.18541 0.36599 5.9971 -0.67188 0.42844 1.13067 2.14665 -2.85391 -0.02122 -0.15055 -3.06179 -2.45131 0 0 -0.61297 0 0 0.0215 0.03504 0 4.39278 -0.1779 0 -0.18838 -0.0718 0.50227 -1.42669
ARG_202 -5.46153 0.44743 5.36477 -0.83401 0.15092 0.55917 1.92712 -2.49111 -0.06025 -0.38673 -1.17034 0.43298 0 0 0 0 0 -0.02822 0.00766 1.4643 0 -0.03145 0 -1.2888 -0.23094 0.35778 -1.27125
GLN_203 -5.17883 0.31246 4.92831 -0.25362 0.03233 0.18657 1.65372 -2.32944 -0.02818 -0.26848 -0.40283 -0.45451 0 0 0 0 0 -0.04154 0.00022 0 2.66438 -0.0452 0 -0.18838 -0.18986 0.23022 0.62736
LYS_204 -6.67878 0.68773 5.4869 -0.49334 0.17667 0.30324 2.63198 -2.74688 -0.02278 -0.15043 -1.0464 0.13271 0 0 0 0 0 0.18489 0.09964 2.29333 0 -0.02392 0 -1.5107 -0.27424 0.37408 -0.57631
LEU_205 -9.01826 1.15718 4.08316 -0.48917 0.31636 0.12413 2.7638 -3.16139 -0.02138 -0.13002 -2.0348 0.23093 0 0 0 0 0 0.09987 0.44702 0.31543 0 -0.29807 0 0.18072 -0.35603 0.80672 -4.98379
LEU_206 -3.3583 0.30968 3.7909 -0.4737 0.21468 0.1177 1.67543 -1.81247 -0 -0 -1.14532 0.20308 0 0 0 0 0 -0.04505 0.09881 0.29041 0 -0.2587 0 0.18072 -0.34038 0.71942 0.16691
GLN_207 -3.87562 0.30188 3.73614 -0.28506 0.05711 0.23031 1.63004 -1.90606 -0.02278 -0.15043 -1.29648 -0.56835 0 0 0 0 0 0.05612 0.01574 0 2.87047 -0.1767 0 -0.18838 -0.39489 0.47556 0.50862
THR_208 -6.35504 1.51991 2.80569 -0.14406 0.12878 0.0737 2.90318 -2.12529 -0.01155 -0.10776 -1.0623 -0.83641 0 0 0 0 0 0.15465 0.01489 0.12292 0 -0.21844 2.26356 -1.0874 -0.4672 1.39525 -1.03292
ILE:CtermProteinFull_209 -6.28706 1.37535 2.35385 -0.74875 0.93794 0.4337 1.4297 -1.70522 -0.03293 -0.23778 -1.85193 -2.05665 0 0 -0.46672 0 0 0 0.07445 0.62918 0 0 0 0.73287 -0.24721 2.29427 -3.37294
MET:NtermProteinFull_210 -3.65464 0.22196 2.2185 -0.19469 0.0122 0.06938 0.3709 -1.16394 -0.02315 -0.0714 -0.95709 0.93094 0 0 0 0 0 0.01945 0.0207 1.87646 0 0 0 0.60916 0 0.16373 0.44846
ALA_211 -1.44647 0.09752 1.27216 -0.02493 8e-05 0 0.36677 -0.68669 -0 -0 -0.70683 -0.21948 0 0 0 0 0 -0.0497 0 0 0 -0.10357 0 1.8394 -0.46987 0.26181 0.1302
THR_212 -4.38779 0.72026 2.18845 -0.11458 0.10147 0.08106 1.38977 -1.33652 -0 -3e-05 -1.72684 -0.73106 0 0 -0.4556 0 0 0.01175 0.02555 0.10588 0 -0.3998 2.27139 -1.0874 -0.57133 0.38371 -3.53167
LYS_213 -6.03306 0.89833 4.88736 -0.23912 0.01218 0.08705 2.52881 -2.22039 -0 -0 -3.8814 -0.23876 0 0 0 0 0 -0.00398 0.03386 2.05707 0 0.29001 0 -1.5107 0.05029 0.68958 -2.59287
VAL_214 -6.57135 0.58153 1.30776 -0.35371 0.16182 0.08342 1.94281 -1.73802 -0.00999 -0.11345 -2.21715 0.01692 0 0 0 0 0 0.01373 0.00727 0.80695 0 -0.78699 0 1.9342 -0.02701 0.86213 -4.09915
VAL_215 -8.92909 2.81285 2.62005 -0.39732 0.4678 0.09941 1.90905 -2.79644 -0 -0 -2.00487 -0.21336 0 0 0 0 0 0.08685 0.06043 0.96622 0 -0.70213 0 1.9342 -0.33829 1.44556 -2.97907
PHE_216 -10.2698 1.52873 1.29147 -0.50239 0.27875 0.19893 2.06778 -2.21917 -0.00564 -0.04089 -2.18012 0.05107 0 0 0 0 0 0.14922 0.12182 0 3.69045 -0.37839 0 1.0402 -0.28869 1.36433 -4.10232
SER_217 -5.18754 0.60962 4.42338 -0.0307 0.00011 0.05263 2.23815 -2.19843 -0.01785 -0.20022 -2.12226 -0.97803 0 0 -0.55164 0 0 0.01578 0.06984 0.85935 0 0.21054 0.71875 -0.77834 -0.19804 0.80642 -2.25846
LEU_218 -6.93612 1.57449 1.35134 -0.58162 0.39847 0.17875 1.38704 -1.60179 -0.02246 -0.16171 -1.41453 0.15703 0 0 0 0 0 -0.04408 1.00943 0.11935 0 -0.15855 0 0.18072 -0.36986 1.12153 -3.81258
LEU_219 -4.85957 0.93428 3.34873 -0.46386 0.1942 0.1168 2.26927 -1.82017 -0 -0 -1.34565 0.21303 0 0 -0.95547 0 0 0.18272 0.01964 0.27732 0 -0.29235 0 0.18072 0.79281 1.99094 0.78339
PRO_220 -4.8024 0.93804 2.99638 -0.0866 8e-05 0.05172 0.6174 -1.24658 -0 -0 -1.247 0.56477 0 0 0 0 0 0.02581 0.02151 0.61479 0 -0.34096 0 -2.4119 1.15087 1.78327 -1.37079
LEU_221 -7.0175 1.00619 2.89317 -0.48817 0.29902 0.07635 2.46878 -2.17923 -0.02329 -0.16653 -2.55808 0.35633 0 0 0 0 0 0.07572 0.17543 0.32634 0 -0.18757 0 0.18072 -0.15938 1.15081 -3.77089
LEU_222 -4.8857 0.49232 4.06068 -0.53471 0.18971 0.16432 1.84023 -2.17875 -0.00054 -0.00197 -1.20768 0.08098 0 0 0 0 0 0.19787 0.05534 0.61492 0 0.04066 0 0.18072 0.06862 1.26784 0.44482
ASN_223 -5.8209 0.92629 6.46667 -0.31303 0.04195 0.60742 2.28235 -2.98198 -0.09776 -0.53853 -1.64387 -0.772 0 0 0 0 0 -0.23434 0.06938 0 3.35678 0.38872 0 -0.93687 0.62859 0.9379 2.36678
ARG_224 -9.5863 0.86154 7.95337 -0.67408 0.09994 0.45121 3.06583 -3.66178 -0.01483 -0.07767 -2.08284 0.60904 0 0 0 0 0 -0.08777 0.02494 1.8716 0 -0.11697 0 -1.2888 0.08793 0.59192 -1.97373
PHE_225 -6.90084 0.71917 4.5043 -0.70539 0.07089 0.47501 2.43949 -2.50708 -0.00557 -0.04973 -2.41801 0.21592 0 0 0 0 0 0.01211 0.46425 0 2.00767 -0.17113 0 1.0402 -0.23329 0.7117 -0.33033
ASP_226 -6.6084 0.66966 7.39283 -0.11889 0.01954 0.37748 3.23444 -3.41115 -0.02566 -0.13567 -4.33534 -0.36789 0 0 0 -0.41078 0 -0.07359 0.26576 0 1.69371 0.02398 0 -2.3716 -0.05146 1.44836 -2.78468
LYS_227 -5.68283 0.495 5.82745 -0.70922 0.23842 0.6184 2.6229 -2.44193 -0 -0 -3.30549 -0.20524 0 0 0 -0.69567 0 0.01436 0.12819 3.02073 0 0.10244 0 -1.5107 0.11683 1.30448 -0.06191
SER_228 -3.53099 0.13288 4.48429 -0.0274 0 0.04242 1.89201 -2.07062 -0 -0 -1.68344 -1.08506 0 0 0 0 0 0.11819 0.00208 0.32766 0 -0.03967 0.60002 -0.77834 -0.00644 0.5181 -1.10431
LEU_229 -8.09807 0.83598 4.70088 -0.4693 0.14696 0.09912 2.57328 -3.00436 -0 -0 -1.89995 0.20373 0 0 0 0 0 -0.00908 0.11895 0.63538 0 -0.20921 0 0.18072 -0.20829 0.51262 -3.89065
LEU_230 -8.48789 1.16141 3.27639 -0.53104 0.37835 0.12203 2.29485 -2.64106 -0.00557 -0.04973 -2.44676 0.29237 0 0 0 0 0 0.02092 0.19977 0.42138 0 -0.25945 0 0.18072 -0.1128 0.6479 -5.53821
GLU_231 -5.98389 0.34404 7.4863 -0.3268 0.05603 0.37273 3.35828 -3.31226 -0.02566 -0.13567 -4.18141 -0.60998 0 0 0 -0.69567 0 -0.02151 0.02131 0 3.38596 -0.152 0 -2.7348 -0.31523 0.46683 -3.00341
SER_232 -5.04907 0.28175 6.49577 -0.03051 8e-05 0.02051 2.94276 -3.02298 -0.01437 -0.17794 -2.83251 0.0172 0 0 0 0 0 -0.0224 0.01369 0.52898 0 0.33007 1.80836 -0.77834 -0.10698 0.407 0.81109
TYR_233 -8.84983 0.86911 4.95089 -0.57401 0.0308 0.27393 3.16001 -3.16084 -0 -0 -3.02641 -0.29981 0 0 -0.72687 0 0 0.3109 0.01078 0 2.46862 0.22471 0.13522 1.2797 -0.04007 0.6145 -2.34868
PHE_234 -7.81181 0.90426 6.05307 -0.85933 0.04278 0.24203 3.34761 -3.33394 -0 -0 -1.72947 -0.04887 0 0 0 0 0 0.00745 0.00036 0 1.78424 -0.37639 0 1.0402 -0.12438 0.48625 -0.37595
GLN_235 -4.46167 0.26724 5.12025 -0.28471 0.09534 0.23497 1.72102 -2.33704 -0.01437 -0.17794 -1.32906 -0.53144 0 0 0 0 0 -0.07153 0.19999 0 2.83366 -0.24303 0 -0.18838 -0.1709 0.37913 1.04152
ASP_236 -5.69989 0.52038 6.14168 -0.11877 0.01891 0.36841 1.77516 -2.74468 -0.03471 -0.21378 -1.7256 -0.36704 0 0 0 0 0 -0.04791 0.00212 0 2.3594 -0.29763 0 -2.3716 -0.53271 0.5003 -2.46796
GLY_237 -3.34082 0.23889 3.0891 -8e-05 0 0 1.43464 -1.76209 -0.03519 -0.26395 -1.2411 -0.27203 0 0 0 0 0 -0.10534 0 0 0 -1.53317 0 0.83697 0.18242 0.81853 -1.9532
LEU_238 -9.64973 1.33919 3.63767 -0.49003 0.22599 0.0779 2.63011 -3.01118 -0.0252 -0.15051 -1.50438 0.37546 0 0 -0.45162 0 0 0.08642 0.0211 0.31527 0 -0.18139 0 0.18072 0.32467 1.23051 -5.01903
ARG_239 -5.16044 0.19207 5.17954 -0.93683 0.29808 0.71692 2.01878 -2.34073 -0.00618 -0.02301 -2.27837 -0.08052 0 0 -0.45162 0 0 0.003 0.00695 2.21235 0 -0.26314 0 -1.2888 0.12198 0.95857 -1.1214
LEU_240 -8.79226 1.85741 3.40554 -0.45985 0.06449 0.09181 1.86947 -2.41679 -0.01182 -0.06389 -0.49521 0.10339 0 0 0 0 0 0.42599 0.04428 0.54513 0 -0.32797 0 0.18072 0.17864 1.3757 -2.42524
ILE_241 -8.37246 1.47201 2.11637 -0.47533 0.51832 0.09035 2.7358 -2.33764 -0 -0 -2.24598 0.15478 0 0 0 0 0 -0.07592 0.02749 0.37115 0 -0.7029 0 0.73287 -0.31369 1.55054 -4.75425
HIS_242 -8.83091 1.33975 6.30409 -0.60995 0.01364 0.54109 2.14772 -3.4885 -0 -0 -2.24779 -0.71128 0 0 0 0 0 -0.02484 0.09585 0 2.90839 -0.16118 0 -0.45461 -0.02444 0.92849 -2.27446
TYR_243 -11.0603 1.84317 2.13926 -0.6632 0.05511 0.36136 2.8615 -2.73916 -0 -0 -2.30697 -0.2204 0 0 0 0 0 -0.05724 0.00519 0 2.35627 -0.07669 0.00577 1.2797 0.38198 0.79387 -5.04081
ASP_244 -5.00651 0.43098 4.57598 -0.19684 0.02302 0.62579 1.51284 -2.21165 -0.02121 -0.26686 -0.45995 -1.10029 0 0 0 0 0 -0.05819 0.04168 0 1.92903 -0.78604 0 -2.3716 0.04341 0.61552 -2.68088
VAL_245 -7.52293 0.96804 2.60839 -0.28563 0.18623 0.06074 2.89853 -2.46976 -0 -0 -2.49463 -0.17062 0 0 0 0 0 -0.05614 0.02421 0.13343 0 -0.51098 0 1.9342 -0.40285 0.52508 -4.57468
MET_246 -9.90067 1.23359 4.71394 -0.40983 0.17637 0.14357 1.796 -2.85982 -0.00031 -0.00081 -0.63353 -0.42099 0 0 0 0 0 -0.02316 0.22503 1.60496 0 0.0808 0 0.60916 -0.07212 0.75366 -2.98417
ASP_247 -6.13105 1.84864 6.60461 -0.09162 0.0109 0.31041 1.61718 -3.02254 -0.0722 -0.43291 0.12362 0.62533 0 0 0 0 0 0.0128 0.09129 0 3.15177 -0.12207 0 -2.3716 1.57241 5.92365 9.64862
GLN_248 -7.75173 1.80454 6.36087 -0.7195 0.07233 0.69029 2.2286 -2.87359 -0.01115 -0.05937 -1.24364 -0.51706 0 0 0 -0.55255 0 0.08328 0.33351 0 2.86852 1.46941 0 -0.18838 6.94545 7.37078 16.3106
PHE_249 -6.01394 1.41064 2.55397 -0.59767 0.45939 0.27565 0.5713 -1.76446 -0.04531 -0.15873 -0.88518 0.074 0 0 0 0 0 0.0111 0.3732 0 3.12701 -0.17853 0 1.0402 5.35201 2.78247 8.38711
VAL_250 -5.9037 0.57633 2.62048 -0.30123 0.15951 0.05823 1.26693 -1.92805 -0.00624 -0.02999 0.10915 -0.35944 0 0 0 0 0 -0.01365 0.00571 0.07071 0 -0.45062 0 1.9342 -0.34063 1.03355 -1.49879
HIS_251 -4.546 0.24318 3.26285 -0.78595 0.04414 0.88992 0.59193 -1.77107 -0 -0 -0.67788 -3.01625 0 0 0 0 0 -0.05304 0.47585 0 2.19107 -0.04319 0 -0.45461 -0.34015 0.69032 -3.29889
ASN_252 -6.6871 0.56867 5.33421 -0.15513 0.01132 0.20477 2.94661 -2.90607 -0.01137 -0.09028 -1.12722 -0.63984 0 0 -0.99916 -1.03397 0 -0.01571 0.04006 0 2.22809 -0.23495 0 -0.93687 -0.13141 0.67798 -2.95735
THR_253 -6.44548 1.44689 5.32524 -0.10721 0.06291 0.08026 2.02832 -2.93265 -0.0217 -0.26071 -2.68739 -0.49038 0 0 -1.35253 0 0 0.00314 0.09719 0.16179 0 -0.27639 2.3094 -1.0874 -0.19989 0.56107 -3.78551
ALA_254 -5.24076 0.87205 1.89749 -0.01707 0 0 1.84554 -1.96617 -0.02281 -0.21597 -1.19827 -0.22726 0 0 0 0 0 0.16797 0 0 0 0.41845 0 1.8394 1.79198 1.0881 1.03267
PHE_255 -8.25143 1.15303 1.00044 -0.96592 0.14038 0.63874 0.75811 -1.81584 -0.01011 -0.09753 -1.88688 -0.03062 0 0 -0.31675 0 0 0.05546 0.00425 0 1.60547 -0.30758 0 1.0402 2.11095 1.25694 -3.91869
LYS_256 -8.80099 1.51712 10.4786 -0.4852 0.14184 0.34157 4.50266 -4.3574 -0.02574 -0.11698 -7.35221 -0.12314 0 0 -0.75778 0 0 -0.01234 0.79101 3.55879 0 -0.02936 0 -1.5107 -0.12086 1.02498 -1.33608
GLY_257 -3.62717 0.37503 4.05012 -4e-05 0 0 2.15855 -1.95766 -0.00052 -0.00415 -1.8607 -0.40265 0 0 0 0 0 -0.12857 0 0 0 0.38496 0 0.83697 -0.06064 0.82863 0.59215
GLU_258 -5.71971 0.5393 7.01938 -0.43584 0.20424 1.36854 2.65161 -2.93425 -0.0201 -0.18403 -2.31311 -3.1823 0 0 0 -1.04348 0 -0.0747 0.01234 0 3.83517 -0.24331 0 -2.7348 -0.01416 0.67173 -2.59746
TYR_259 -9.28244 1.02552 5.2288 -0.87506 0.03516 0.3208 3.43582 -3.03072 -0.01002 -0.0815 -3.34306 -0.29583 0 0 0 -0.41078 0 -0.00582 0.04568 0 2.07459 -0.21853 0.01358 1.2797 -0.22064 0.67105 -3.6437
LEU_260 -9.18518 1.54972 2.68134 -0.51283 0.32025 0.12588 2.35941 -2.43175 -0.02574 -0.11698 -1.34238 0.17563 0 0 0 0 0 0.29035 0.21079 0.25175 0 -0.25505 0 0.18072 -0.1933 0.80346 -5.11391
ASP_261 -5.80638 0.68858 6.82874 -0.19527 1e-05 0.64076 2.19373 -2.96465 -0.00987 -0.0975 -1.3956 -0.14674 0 0 0 0 0 0.26654 0.03511 0 3.33114 0.13848 0 -2.3716 -0.31624 0.91229 1.73154
GLU_262 -8.2904 0.9154 11.2357 -0.21549 0.02735 0.28552 5.44654 -4.68883 -0 -0 -7.17852 -0.61469 0 0 -1.81282 -0.75372 0 0.00462 0.03333 0 4.1066 -0.06093 0 -2.7348 -0.19663 1.11833 -3.3734
LEU_263 -8.00224 1.19616 4.34326 -0.50351 0.24546 0.13834 3.12903 -2.81298 -0 -0 -0.78675 0.23251 0 0 0 0 0 -0.06481 0.31829 0.27614 0 -0.29431 0 0.18072 -0.20809 1.37088 -1.24188
LYS_264 -5.98392 0.84547 7.29022 -0.49196 0.15974 0.31359 3.4474 -3.08549 -0 -0 -4.71088 0.03014 0 0 -0.48861 0 0 -0.15446 0.29105 1.28455 0 -0.0294 0 -1.5107 -0.13845 1.26186 -1.66983
THR_265 -3.21307 0.3677 3.68419 -0.12487 0.0468 0.05921 1.80974 -1.77209 -0.00388 -0.01974 -2.02018 -0.23959 0 0 0 0 0 0.03202 0.00045 0.12008 0 0.01232 4.1878 -1.0874 -0.13678 1.1414 2.84409
ILE_266 -4.93375 0.87604 3.56062 -0.48422 0.25535 0.0936 2.4497 -2.03425 -0 -0 -0.03404 -0.066 0 0 0 0 0 1.24054 0.0119 0.32446 0 0.41267 0 0.73287 0.36671 1.98402 4.75622
GLY_267 -2.07596 1.11712 0.83162 -0.00093 0 0 0.17792 -0.74135 -0 -0 0.3063 -0.26327 0 0 0 0 0 9.77764 0 0 0 -1.53975 0 0.83697 2.24849 12.8842 23.559
PHE_268 -6.78002 1.85207 0.33938 -0.46994 0.00859 0.2717 0.25495 -1.35069 -0 -0 -0.66447 0.23716 0 0 0 0 0 0.20391 0.67603 0 7.09045 1.79532 0 1.0402 3.62994 12.6968 20.8314
ASP_269 -4.87926 0.41382 6.55105 -0.10025 0.00171 0.27563 3.63002 -2.78891 -0 -0 -7.20816 -0.33179 0 0 0 -0.43997 0 -0.08214 0.01911 0 3.43713 -0.65973 0 -2.3716 1.82056 1.6345 -1.07828
VAL_270 -6.10497 0.65938 2.58427 -0.291 0.21431 0.06913 2.09186 -2.00004 -0 -0 -2.5873 -0.20629 0 0 0 0 0 -0.05425 0.04393 0.0992 0 -0.38193 0 1.9342 -0.26797 0.69647 -3.501
ASN_271 -7.38937 0.44173 6.62478 -0.22788 0.06494 0.37016 3.62745 -3.34299 -0.01358 -0.04988 -3.21538 -0.62718 0 0 0 -0.42593 0 0.01669 0.49928 0 2.67519 -0.11515 0 -0.93687 -0.01573 0.65837 -1.38133
VAL_272 -7.85238 0.84324 1.37338 -0.36381 0.239 0.08706 2.52537 -2.07721 -0 -0 -2.90271 -0.03366 0 0 0 0 0 -0.06844 0.16394 0.79094 0 -0.75723 0 1.9342 -0.02108 0.6507 -5.46869
HIS_273 -7.77511 1.06913 6.76551 -0.40792 0.02948 0.43965 3.24046 -3.40126 -0.01838 -0.0637 -3.97028 -0.2639 0 0 0 -0.96917 0 0.20883 0.02682 0 2.62154 0.07117 0 -0.45461 -0.08157 0.67088 -2.26244
LEU_274 -8.03703 1.03696 1.0616 -0.51717 0.27268 0.14154 1.70254 -1.87259 -0.03936 -0.25232 -2.28598 0.08908 0 0 0 0 0 0.12595 0.31294 1.09312 0 -0.20739 0 0.18072 0.24289 1.10095 -5.85086
MET_275 -7.91413 0.66932 4.85535 -0.24359 0.03123 0.12727 2.30556 -2.40382 -0.0048 -0.01382 -3.3589 -0.47909 0 0 0 0 0 0.14057 0.07868 1.93987 0 0.06265 0 0.60916 0.66496 1.0397 -1.89384
VAL_276 -8.35441 1.55289 2.37694 -0.33025 0.35796 0.07183 0.73419 -2.36782 -0.0047 -0.05073 -0.40377 -0.59715 0 0 0 0 0 0.17093 0.48447 0.20268 0 -0.24771 0 1.9342 0.26951 0.74837 -3.45257
GLU_277 -5.33197 1.39102 3.73872 -0.33134 0.05522 0.38412 1.59266 -1.87738 -0.00806 -0.07813 -0.71102 -0.56242 0 0 0 0 0 -0.04447 0.0846 0 3.62164 -0.12752 0 -2.7348 -0.16976 0.59695 -0.51191
GLN_278 -6.05784 0.30894 5.34565 -0.31762 0.04435 0.28424 1.83639 -2.44194 -0.01078 -0.11062 -1.52639 -0.65193 0 0 0 -0.55255 0 0.14935 0.02899 0 3.20861 0.03756 0 -0.18838 0.30832 0.44993 0.14428
ILE_279 -9.59983 1.84888 2.51891 -0.5066 0.59924 0.10246 2.78043 -2.48447 -0 -0 -2.15847 -0.17207 0 0 0 0 0 0.00568 0.20718 0.66508 0 -0.48343 0 0.73287 0.26151 1.07118 -4.61143
ILE_280 -6.48302 1.03458 3.41842 -0.51034 0.37328 0.1125 1.59733 -2.21716 -0.00806 -0.07813 -0.77298 -0.2487 0 0 0 0 0 0.59177 0.00415 0.48186 0 -0.44674 0 0.73287 5.7966 2.40105 5.77929
PRO_281 -5.7063 0.85176 3.83629 -0.06528 0 0.04139 1.41459 -1.77874 -0 -0 -1.10183 0.62588 0 0 0 0 0 0.0277 0.03657 0.13567 0 0.17746 0 -2.4119 5.92731 2.0537 4.06427
GLN_282 -8.75325 0.89553 7.00795 -0.71559 0.19097 0.77304 3.69649 -3.69816 -0.02163 -0.24962 -2.2273 -0.40807 0 0 0 0 0 0.17833 0.10133 0 2.7727 -0.151 0 -0.18838 0.02737 0.83106 0.06177
ILE_283 -10.3515 2.16758 3.80649 -0.52738 0.724 0.0994 3.37125 -3.20587 -0.02687 -0.12353 -3.39305 0.14703 0 0 0 0 0 -0.02944 0.0053 0.57718 0 -0.36532 0 0.73287 -0.07992 0.8897 -5.58202
ASN_284 -4.98048 0.35255 5.45443 -0.17277 0.02814 0.25037 2.76605 -2.75796 -0 -0.00015 -2.59816 -0.30457 0 0 0 0 0 0.28352 0.05832 0 1.46076 0.432 0 -0.93687 0.13331 0.7965 0.26499
PHE_285 -8.80788 0.95367 5.02801 -0.57061 0.03167 0.21944 2.19371 -3.11075 -0.00519 -0.03516 -2.05679 -0.21017 0 0 0 0 0 -0.07075 0.61398 0 2.42274 0.10027 0 1.0402 0.01282 0.75059 -1.50019
TYR_286 -11.7491 1.67948 3.44008 -0.66162 0.24302 0.37398 3.57656 -3.22509 -0.02825 -0.2171 -2.3827 -0.10951 0 0 0 0 0 0.03298 0.00476 0 2.35484 -0.20214 0.04093 1.2797 0.02941 1.00215 -4.51759
LEU_287 -7.70212 1.16978 2.84066 -0.49302 0.15631 0.11603 1.55472 -2.28759 -0.00661 -0.11349 -1.60681 0.19763 0 0 0 0 0 -0.01692 0.0117 0.36766 0 -0.26387 0 0.18072 0.16365 0.97658 -4.755
SER_288 -1.96619 0.13161 2.31448 -0.02694 0.00399 0.02633 0.89415 -1.01305 -0.02714 -0.1247 -0.67218 -0.04231 0 0 0 0 0 -0.03371 0.00013 0.63589 0 -0.15809 0.60183 -0.77834 -0.06951 0.63119 0.32745
GLN_289 -4.3466 0.72329 4.68994 -0.2441 0.05166 0.19644 2.26058 -2.07802 -0.00546 -0.03618 -1.20262 -0.60121 0 0 -0.48861 0 0 -0.00029 0.00749 0 2.91584 0.22302 0 -0.18838 5.57255 1.67169 9.12104
PRO_290 -7.22054 1.96842 4.21967 -0.12828 0.03037 0.07784 1.18027 -1.72355 -0 -0 0.37955 0.71811 0 0 0 0 0 0.00516 0.02063 0.24654 0 0.12908 0 -2.4119 5.81379 1.95398 5.25916
ASN_291 -3.12795 0.23872 3.58545 -0.37067 0.07178 0.75063 1.1278 -1.64952 -0.01007 -0.13499 -0.61117 -0.89306 0 0 0 0 0 -0.018 0.0077 0 1.58894 -1.03046 0 -0.93687 0.13755 0.67328 -0.60092
VAL_292 -7.84568 1.03711 2.41999 -0.33498 0.2473 0.07174 1.51575 -2.17423 -0.02418 -0.18006 -1.22705 0.1416 0 0 0 0 0 -0.01969 0.05455 0.52921 0 0.84578 0 1.9342 0.13936 0.70483 -2.16446
LYS_293 -4.4582 0.14399 5.18856 -0.42817 0.1015 0.1728 2.83567 -2.13482 -0.00179 -0.03215 -3.99545 -0.14971 0 0 0 -0.43997 0 -0.05305 0.15929 2.72663 0 -0.17712 0 -1.5107 0.0618 0.80984 -1.18104
ARG_294 -9.94402 0.96946 8.41523 -0.8008 0.1791 0.50962 4.5734 -3.84346 -0 -0 -4.31373 0.35895 0 0 0 -1.38141 0 -0.02406 0.50188 3.0296 0 -0.22682 0 -1.2888 -0.06651 1.10068 -2.25169
ILE_295 -8.70431 1.09422 0.94767 -0.45443 0.40951 0.09099 2.16298 -2.03984 -0.01219 -0.04253 -2.23035 0.05476 0 0 0 0 0 -0.08734 0.14887 0.28746 0 -0.62991 0 0.73287 -0.14649 1.36153 -7.05656
SER_296 -5.79617 0.81747 4.52454 -0.03229 8e-05 0.05748 2.34854 -2.47843 -0.03766 -0.26499 -2.95894 -0.76102 0 0 0 -0.61791 0 -0.01955 0.01511 0.54559 0 0.5312 0.68618 -0.77834 0.01525 1.18741 -3.01646
PHE_297 -10.526 1.96883 1.70732 -0.71931 0.12972 0.41749 2.54001 -2.6444 -0.01219 -0.04253 -2.67235 0.29368 0 0 0 0 0 0.06948 0.37461 0 2.86367 -0.25991 0 1.0402 0.0125 1.47775 -3.98148
HIS_D_298 -7.08502 0.45951 4.24219 -0.41819 0.02059 0.50359 1.23749 -2.49369 -0.04958 -0.33721 -0.6525 0.00966 0 0 0 0 0 -0.00996 0.00493 0 2.79799 -0.06535 0 -0.45461 -0.27929 0.94577 -1.62369
VAL_299 -7.28433 1.36782 0.92478 -0.32233 0.28413 0.07535 1.72516 -1.69523 -0.00691 -0.02778 0.28644 -0.36256 0 0 0 0 0 0.0152 0.0975 0.29647 0 -0.42407 0 1.9342 -0.05976 0.4408 -2.73513
GLU_300 -4.74298 0.84723 5.98757 -0.36093 0.11863 0.44715 2.76302 -2.44835 -0.03584 -0.24545 -4.03194 -0.64788 0 0 -1.09698 -0.47982 0 -0.02147 0.07232 0 3.46237 -0.10779 0 -2.7348 5.81113 1.75704 4.31224
PRO_301 -4.24773 1.33032 1.81571 -0.09245 0.00287 0.05737 0.18133 -0.75014 -0 -0 0.01618 0.6471 0 0 0 0 0 -0.05942 0.00714 0.43278 0 -0.23229 0 -2.4119 5.61867 2.01663 4.33219
PHE_302 -7.00846 0.9359 2.32531 -0.48972 0.20103 0.16714 2.06481 -1.80475 -0.00911 -0.05875 -0.74827 -0.09732 0 0 0 0 0 0.15481 0.60825 0 4.25575 -0.36233 0 1.0402 -0.21271 1.18846 2.15025
SER_303 -4.03914 0.45942 5.19231 -0.0336 0 0.07711 2.25777 -2.23475 -0.02666 -0.13864 -3.05696 -0.30477 0 0 0 0 0 0.09789 0.00357 0.26608 0 -0.31705 0.60244 -0.77834 -0.41558 0.87985 -1.50905
PHE_304 -8.64108 0.72884 5.0517 -0.55663 0.01629 0.24612 3.52947 -2.91248 -0 -0 -2.73958 -0.08241 0 0 -1.00619 0 0 -0.03067 0.00154 0 2.60699 0.16254 0 1.0402 -0.4434 0.48657 -2.54219
ALA_305 -4.29334 0.4213 2.86855 -0.0237 0 0 1.25067 -1.78147 -0 -0 -0.58899 -0.3578 0 0 0 0 0 -0.01528 0 0 0 -0.28071 0 1.8394 -0.44305 0.38574 -1.01866
LYS_306 -5.77498 0.38249 6.752 -0.72393 0.31828 0.43284 3.39325 -2.97214 -0 -0 -4.03648 0.14796 0 0 0 -0.66575 0 0.21415 0.00834 2.01859 0 -0.15183 0 -1.5107 -0.46017 0.61336 -2.0147
ILE_307 -9.9488 1.60609 3.47543 -0.67768 0.626 0.15538 2.95902 -2.94581 -0.00173 -0.01487 -2.02799 0.28053 0 0 0 0 0 -0.01073 0.05851 0.55443 0 -0.36884 0 0.73287 -0.16287 1.2208 -4.49026
LYS_308 -6.53197 0.77549 5.97199 -0.6059 0.37962 0.69362 2.2413 -2.87187 -0.00331 -0.04747 -2.42251 -0.12208 0 0 0 0 0 -0.01394 0.03868 2.3906 0 0.02686 0 -1.5107 -0.16176 1.57271 -0.20064
GLU_309 -5.29654 0.29707 7.04102 -0.32969 0.07856 0.37832 3.19823 -3.05911 -0 -0 -3.87265 -0.55181 0 0 0 -0.66575 0 -0.0151 0.08058 0 3.29209 -0.11265 0 -2.7348 -0.29341 0.95177 -1.61386
LEU_310 -10.213 1.69621 2.70239 -0.64656 0.4532 0.18383 2.68195 -2.76552 -0 -0 -1.89301 0.21595 0 0 0 0 0 -0.02159 0.89714 0.96507 0 -0.23291 0 0.18072 -0.26136 0.97065 -5.08688
ILE_311 -9.74051 1.4912 3.73814 -0.50774 0.42874 0.09897 3.05474 -2.9629 -0 -0 -2.04053 0.09209 0 0 0 0 0 -0.05293 0.05654 0.54188 0 -0.45861 0 0.73287 -0.09397 1.04289 -4.57912
GLN_312 -5.93021 0.49479 7.63621 -0.38055 0.05111 0.22845 3.45884 -3.32143 -0.00173 -0.01487 -4.60028 -0.47986 0 0 0 -0.77477 0 -0.04299 0.10594 0 3.74609 -0.17083 0 -0.18838 -0.14917 0.63421 0.30056
LEU_313 -6.76643 0.39417 4.62583 -0.48907 0.19672 0.11443 2.4638 -2.75192 -0.01736 -0.1605 -2.20745 0.2268 0 0 -0.65473 0 0 -0.01818 0.01517 0.37794 0 -0.24225 0 0.18072 -0.29265 0.64116 -4.3638
VAL_314 -9.15568 1.05994 3.40147 -0.30529 0.21196 0.0654 2.74251 -3.08395 -0 -0 -2.15234 -0.08087 0 0 0 0 0 -0.06742 0.00739 0.06865 0 -0.38047 0 1.9342 -0.13031 0.49066 -5.37413
LYS_315 -5.90161 0.56102 7.28236 -0.65016 0.48181 0.37026 3.81825 -3.15252 -0.00964 -0.0584 -4.87358 0.26364 0 0 0 -0.83007 0 -0.01395 0.34498 2.16475 0 -0.05596 0 -1.5107 -0.28075 0.67861 -1.37167
GLU_316 -4.24264 0.279 5.27415 -0.22779 0.02584 0.32698 1.89242 -2.2683 -0.01736 -0.1605 -2.38012 -0.59096 0 0 0 -0.77477 0 -0.09635 0.09327 0 3.2586 -0.27155 0 -2.7348 -0.61605 0.70224 -2.52868
ASN_317 -4.53332 0.42695 4.87269 -0.20967 0.02407 0.3254 2.06758 -2.28972 -0.02569 -0.11497 -2.27149 -0.6275 0 0 -0.65473 0 0 -0.00069 0.10363 0 2.34434 -0.51523 0 -0.93687 -0.66294 0.54857 -2.12958
GLY_318 -1.77659 0.12988 2.39033 -5e-05 0 0 0.87633 -1.11535 -0.00179 -0.03215 -1.05294 -0.3657 0 0 0 0 0 -0.16776 0 0 0 -1.31554 0 0.83697 -0.7309 0.57108 -1.75419
LYS_319 -8.00443 0.6075 7.52875 -0.51165 0.10767 0.43225 2.57728 -3.26355 -0.04084 -0.23779 -3.18938 0.00731 0 0 0 0 0 0.01174 0.19374 2.63753 0 -0.04747 0 -1.5107 -0.37491 0.53242 -2.54453
GLU_320 -5.36488 0.27718 5.77296 -0.17846 0.00907 0.20253 2.93164 -2.42843 -0 -0 -5.11099 -0.33721 0 0 0 -0.84746 0 0.18162 0.18809 0 3.86717 -0.05089 0 -2.7348 -0.1375 0.45249 -3.30788
VAL_321 -8.67971 1.26235 2.95459 -0.36299 0.37562 0.08584 3.30585 -2.66964 -0.00964 -0.0584 -3.61321 -0.18042 0 0 -1.05493 0 0 -0.01243 0.3912 0.76642 0 -0.49901 0 1.9342 -0.28909 0.73368 -5.61973
GLY_322 -5.24071 1.19128 2.85895 -0.00127 0 0 2.3258 -2.18493 -0 -0 -2.3793 -0.33337 0 0 0 0 0 -0.09558 0 0 0 -0.56777 0 0.83697 0.24683 0.73658 -2.60653
LEU_323 -9.3509 1.52507 1.90603 -0.43763 0.20801 0.07751 2.78932 -2.44273 -0.01178 -0.03942 -2.86763 0.058 0 0 0 0 0 0.04433 0.04895 0.66962 0 -0.12418 0 0.18072 0.29739 0.69685 -6.77248
ALA_324 -5.62216 0.48754 3.66782 -0.02697 0.00167 0 2.00086 -2.55193 -0.01768 -0.06161 -2.73488 -0.37738 0 0 -0.69426 0 0 0.02235 0 0 0 0.61079 0 1.8394 0.29116 0.68712 -2.47817
PHE_325 -10.728 2.61658 1.69793 -0.64633 0.52781 0.35302 2.3988 -2.39679 -0.01178 -0.03942 -2.31723 0.00591 0 0 0 0 0 -0.046 0.01265 0 2.93135 -0.22977 0 1.0402 0.43408 0.78473 -3.61232
LYS_326 -6.24812 0.51235 6.60695 -0.33111 0.0698 0.17333 2.17138 -2.44017 -0.04468 -0.20345 -1.69787 0.22749 0 0 0 -0.47982 0 0.27115 0.29085 1.86767 0 0.10762 0 -1.5107 -0.07913 1.02155 0.28509
PHE_327 -7.88835 0.91468 2.9331 -1.03309 0.0771 0.39513 1.1519 -2.09875 -0 -0 0.60382 -0.01873 0 0 0 0 0 -0.03361 0.13685 0 2.18446 -0.33827 0 1.0402 0.03354 0.86524 -1.07479
THR_328 -5.78364 0.86294 3.45022 -0.13004 0.08543 0.07579 1.29918 -1.9317 -0.00483 -0.05899 -0.92812 -1.1435 0 0 0 0 0 -0.06379 0.28631 0.01776 0 -0.22699 2.28886 -1.0874 0.014 0.87243 -2.10609
THR_329 -5.81358 0.89295 3.28101 -0.17341 0.10533 0.06056 1.57384 -1.9489 -0.00597 -0.02887 -0.66259 -0.24351 0 0 0 0 0 -0.02924 0.00842 0.10013 0 -0.0136 2.47428 -1.0874 -0.16377 0.63892 -1.03538
ASN_330 -5.32466 0.44605 4.74122 -0.25975 0.05771 0.40929 3.146 -2.39879 -0.00835 -0.04849 -2.1845 -0.75758 0 0 -1.83298 0 0 -0.03945 0.10874 0 2.3522 -0.08231 0 -0.93687 -0.04697 0.47614 -2.18335
LEU_331 -6.89675 0.92013 2.15 -0.47654 0.1204 0.12156 2.32474 -2.04322 -0.00022 -0.00396 -1.7384 0.21427 0 0 0 0 0 -0.12843 0.00595 0.30477 0 -0.07076 0 0.18072 -0.10505 0.67474 -4.44605
GLN_332 -4.17003 0.37936 3.98843 -0.27649 0.03765 0.21371 1.6018 -1.88644 -0 -0 -0.92802 -0.54082 0 0 -1.01707 0 0 0.07051 0.00621 0 2.85418 -0.05737 0 -0.18838 -0.0957 0.55264 0.5442
LEU_333 -6.88164 0.73573 1.93373 -0.48249 0.13034 0.12117 1.68353 -1.9465 -0 -0 -1.04384 -0.07409 0 0 0 0 0 0.11918 0.34093 2.8741 0 -0.22478 0 0.18072 -0.21317 0.53165 -2.21543
TYR_334 -13.2533 2.89843 3.1933 -0.65492 0.27053 0.35806 3.67826 -3.26896 -0.02743 -0.16899 -2.83197 -0.11866 0 0 -0.69426 0 0 -0.05492 0.02072 0 2.67932 -0.19379 0.19483 1.2797 -0.10386 1.10054 -5.69733
GLN_335 -5.37013 1.14105 3.98198 -0.40703 0.09252 0.2733 1.9748 -2.08643 -0 -0 -1.69406 -0.66986 0 0 0 -0.60926 0 0.08351 0.05373 0 3.84356 -0.13274 0 -0.18838 5.75861 2.01793 8.06309
PRO_336 -5.42974 0.95487 2.84434 -0.07932 0 0.04792 0.6061 -1.2707 -0 -0 -0.53291 0.55784 0 0 0 0 0 -0.21759 0.02451 0.40495 0 -0.72499 0 -2.4119 5.89617 1.65672 2.32626
PHE_337 -10.971 1.5452 3.2971 -0.71284 0.09231 0.46444 3.9114 -2.89953 -0 -0 -3.05103 0.1978 0 0 0 0 0 -0.04809 0.47703 0 2.00081 -0.21684 0 1.0402 0.26872 1.62549 -2.97885
PHE_338 -8.41409 1.22648 0.80595 -0.56223 0.37321 0.27916 1.27729 -1.77206 -0 -0 -0.6572 -0.1879 0 0 0 0 0 0.1744 0.02392 0 3.34719 -0.203 0 1.0402 0.19241 1.84577 -1.21049
THR_339 -1.98148 0.27368 2.0933 -0.12146 0.10039 0.06745 0.71837 -1.10049 -0.02619 -0.30446 0.10209 -0.99969 0 0 0 0 0 -0.02913 0.04631 0.1331 0 -0.66005 2.25148 -1.0874 -0.02031 0.80531 0.26081
THR_340 -4.08846 0.21976 3.12542 -0.11305 0.05867 0.06133 1.65313 -1.65305 -0.02619 -0.30446 0.25996 -1.24119 0 0 0 0 0 0.02514 0.00178 0.16168 0 -0.67411 2.28402 -1.0874 -0.25808 0.57704 -1.01806
ILE_341 -8.80503 1.7001 1.53327 -0.6321 0.66293 0.11124 1.53664 -2.22812 -0 -0 0.13714 0.6004 0 0 0 0 0 -0.01743 0.4208 0.92589 0 -0.45388 0 0.73287 -0.30652 1.3252 -2.7566
ASP_342 -5.15874 0.15184 6.42377 -0.10291 0.00054 0.30795 4.16661 -2.83969 -0.01615 -0.14169 -6.70619 -0.36557 0 0 -1.05493 -0.83007 0 -0.02393 0.00164 0 1.98369 -0.246 0 -2.3716 -0.25882 1.28287 -5.79739
PHE_343 -11.0093 1.81166 4.93142 -1.01895 0.09913 0.57879 3.02252 -3.51351 -0 -0 -2.14717 -0.09703 0 0 0 0 0 0.00352 0.05483 0 1.62071 -0.46827 0 1.0402 -0.19189 0.78405 -4.49926
ILE_344 -8.38452 1.38149 1.44907 -0.58707 0.61523 0.15424 2.54786 -2.13209 -0.0114 -0.03729 -2.18347 -0.20389 0 0 0 0 0 -0.04301 0.69637 2.07495 0 -0.69418 0 0.73287 -0.28194 1.1472 -3.75959
THR_345 -6.74325 0.72517 5.27559 -0.18277 0.14404 0.07354 2.90769 -2.80578 -0.00153 -0.01354 -3.07689 -0.24925 0 0 0 0 0 -0.0659 0.01276 0.11931 0 -0.03657 2.26628 -1.0874 -0.07241 0.97229 -1.83863
LEU_346 -8.27941 1.15126 1.94168 -0.47084 0.11595 0.09212 2.18104 -2.14261 -0.01507 -0.05035 -2.52047 0.1582 0 0 0 0 0 0.13204 0.27754 0.56603 0 -0.3252 0 0.18072 -0.06385 0.75514 -6.31609
MET_347 -7.09163 0.42393 4.50868 -0.46767 0.13565 0.06638 2.18683 -2.40322 -0 -0 -1.7727 -0.07733 0 0 0 0 0 0.05382 0.00546 1.70126 0 0.07431 0 0.60916 -0.14515 0.62758 -1.56463
SER_348 -6.77493 0.41632 4.84188 -0.03502 0.00066 0.06072 3.15618 -2.60452 -0.00367 -0.01305 -2.90345 -1.24272 0 0 -0.45122 0 0 0.00302 0.00119 0.47113 0 -0.16472 0.60282 -0.77834 -0.11037 0.82051 -4.70758
VAL_349 -6.65665 0.79075 2.4292 -0.26611 0.11296 0.05797 1.2093 -2.03765 -0 -0 -0.48212 -0.41585 0 0 0 0 0 -0.0796 0.04824 0.27196 0 -0.67984 0 1.9342 0.03763 1.58768 -2.13794
PRO_350 -4.29699 0.72637 2.20305 -0.11485 0.00179 0.08482 1.07146 -0.98951 -0 -0 -0.44453 0.25331 0 0 0 0 0 0.11206 0.06912 0.09478 0 -1.0771 0 -2.4119 0.10936 1.61688 -2.99186
PRO_351 -4.94201 0.89688 1.46327 -0.19501 0.0198 0.14435 0.60216 -0.68767 -0 -0 0.4764 -0.03937 0 0 0 0 0 -0.08383 0.04265 1.06059 0 -0.86955 0 -2.4119 -0.42684 0.91826 -4.03183
GLY_352 -3.16651 0.23079 2.20568 -9e-05 0 0 0.55015 -1.20184 -0.02655 -0.14866 -0.55255 -0.39919 0 0 0 0 0 -0.12419 0 0 0 -1.52022 0 0.83697 -0.47137 0.29253 -3.49506
LYS_353 -3.2124 0.15918 2.83554 -0.29446 0.03765 0.12777 1.12616 -1.26157 -0.01518 -0.05838 -0.99723 0.00491 0 0 0 0 0 -0.01208 0.0628 1.83172 0 0.00491 0 -1.5107 0.14233 0.19805 -0.83097
GLY_354 -1.78066 0.28755 1.6608 -0.00269 0 0 0.5529 -0.85675 -0 -0 0.22841 -0.43501 0 0 -0.58993 0 0 -0.1195 0 0 0 -1.10951 0 0.83697 0.46456 0.24014 -0.62272
GLY_355 -1.05788 0.04148 1.24425 -5e-05 0 0 0.08754 -0.60331 -0 -0 0.23431 -0.42105 0 0 0 0 0 -0.16121 0 0 0 -1.41006 0 0.83697 -0.30735 0.14044 -1.37594
GLN_356 -4.02865 0.50541 3.25626 -0.65803 0.08787 0.78721 1.07167 -1.72634 -0 -0 -0.85443 -0.50314 0 0 -0.58993 0 0 -0.00842 0.35979 0 2.0388 -0.08072 0 -0.18838 -0.62643 0.19022 -0.96724
ALA_357 -1.8168 0.04535 1.48388 -0.02478 2e-05 0 0.34827 -0.90881 -0 -0 0.00181 -0.21662 0 0 0 0 0 0.01692 0 0 0 -0.11944 0 1.8394 -0.52814 0.21624 0.33729
PHE_358 -8.86802 1.2955 1.38605 -0.71816 0.10592 0.1486 1.24264 -1.99029 -0 -0 -0.74727 -0.43512 0 0 0 0 0 -0.01546 0.00023 0 2.69383 0.15138 0 1.0402 -0.63617 0.68481 -4.66132
ASN_359 -5.86119 0.69618 5.07676 -0.31269 0.09865 0.52257 3.48905 -2.81775 -0 -0 -2.99198 -0.70132 0 0 -1.00653 0 0 -0.05953 0.0551 0 1.9942 -0.38488 0 -0.93687 -0.25617 0.84673 -2.54967
GLU_360 -4.03815 0.57106 3.59649 -0.55838 0.20502 1.50519 1.83965 -1.92078 -0 -0 -1.20419 -3.04835 0 0 0 0 0 -0.06596 0.00551 0 3.00821 -0.21726 0 -2.7348 0.04032 0.41662 -2.5998
ALA_361 -3.47693 0.68674 3.25101 -0.02395 0 0 2.31665 -1.86409 -0.01459 -0.05892 -2.19198 -0.40836 0 0 -1.00653 0 0 -0.1013 0 0 0 -0.24251 0 1.8394 -0.26649 0.33338 -1.22847
VAL_362 -8.1024 1.08016 2.87594 -0.38603 0.35539 0.09975 2.72391 -2.63232 -0 -0 -1.99026 -0.28647 0 0 0 0 0 -0.1517 0.01668 0.75207 0 0.48617 0 1.9342 -0.42179 0.34825 -3.29844
PHE_363 -8.48193 1.38486 3.47298 -0.63146 0.05644 0.27476 2.3574 -2.68023 -0 -0 -2.18524 -0.0954 0 0 0 0 0 0.06617 0.16483 0 2.38207 0.0448 0 1.0402 -0.15131 0.46989 -2.51117
THR_364 -3.97053 0.29619 4.45362 -0.19354 0.10075 0.06781 2.44348 -2.20689 -0 -0 -2.08769 -0.13143 0 0 0 0 0 -0.0013 0.00114 0.05722 0 -0.02575 2.27775 -1.0874 0.00759 0.48646 0.48747
ASN_365 -6.56022 0.5029 4.4249 -0.18639 0.05008 0.28945 2.2721 -2.76944 -0.0148 -0.06288 -1.8304 -0.30001 0 0 0 0 0 0.14709 0 0 1.48388 0.26582 0 -0.93687 0.13928 0.42131 -2.6642
LEU_366 -10.3195 1.55416 2.88839 -0.48686 0.23913 0.11821 2.67724 -2.93587 -0 -0 -1.73609 0.22082 0 0 0 0 0 0.02301 0.23115 0.44116 0 -0.25592 0 0.18072 -0.09462 0.51312 -6.74179
LYS_367 -5.49966 0.31872 5.06978 -0.43094 0.07196 0.25491 2.31572 -2.53263 -0.01634 -0.14405 -2.221 -0.19614 0 0 -0.64695 0 0 0.02047 0.00347 2.11173 0 0.01226 0 -1.5107 -0.30848 0.42509 -2.90279
ILE_368 -6.39298 0.57425 4.38836 -0.50405 0.41974 0.10273 2.67247 -2.65825 -0 -0 -1.53178 -0.06721 0 0 0 0 0 -0.05399 0.05831 0.67865 0 -0.46398 0 0.73287 -0.19177 0.30054 -1.93608
ALA_369 -5.98436 0.77449 2.60932 -0.02221 0 0 2.7375 -2.50649 -0.02541 -0.16728 -2.24169 -0.3558 0 0 0 0 0 0.00647 0 0 0 -0.414 0 1.8394 -0.25383 0.37261 -3.63128
ASN_370 -4.67756 0.61093 4.14626 -0.32804 0.00777 0.64537 1.78878 -2.21862 -0.02128 -0.18026 -1.71435 -0.24912 0 0 0 0 0 -0.0256 0.0395 0 2.9735 0.0728 0 -0.93687 -0.29872 0.46891 0.10342
HIS_D_371 -3.72943 0.33331 4.23923 -0.41043 0.02171 0.45102 2.40085 -2.05485 -0 -0 -1.99454 -0.41468 0 0 -0.64695 0 0 -0.00052 0.10678 0 2.6042 -0.10304 0 -0.45461 -0.26895 0.55924 0.63837
TYR_372 -7.14643 1.03167 2.47474 -0.59356 0.04923 0.32586 1.70614 -2.00628 -0 -0 -1.24338 -0.24678 0 0 0 -0.60926 0 -0.05083 0.03951 0 2.14773 -0.23262 0.0931 1.2797 -0.48554 0.51199 -2.955
ASN_373 -2.2947 0.1329 1.93819 -0.38316 0.08362 0.77842 0.67529 -1.13345 -0.001 -0.01888 -0.32492 -0.83974 0 0 0 0 0 -0.08922 0.01169 0 1.75183 -1.02683 0 -0.93687 -0.7704 0.39042 -2.05681
LEU_374 -7.76347 0.65553 1.98616 -0.46419 0.17201 0.08621 0.48599 -2.05284 -0.03746 -0.25059 -0.04712 0.15054 0 0 0 0 0 0.08161 0.02907 0.46684 0 -0.31285 0 0.18072 -0.60517 0.48946 -6.74955
LYS_375 -5.44153 0.50459 5.60587 -0.28236 0.02007 0.12399 3.42972 -2.39753 -0.01633 -0.05598 -5.13704 0.04228 0 0 0 -0.84746 0 -0.028 0.03185 2.08585 0 -0.02829 0 -1.5107 -0.31491 0.67151 -3.54439
ILE_376 -8.71007 1.28705 3.69111 -0.478 0.53396 0.09984 3.67758 -2.92153 -0 -0 -4.47496 0.13659 0 0 -0.94547 0 0 0.01522 0.01622 0.44348 0 -0.78231 0 0.73287 -0.46658 0.79956 -7.34543
GLU_377 -7.96204 0.6701 7.4028 -0.24745 0.06167 0.29033 4.39859 -3.47932 -0.01633 -0.05598 -5.9071 -0.14101 0 0 0 -1.30674 0 -0.01505 0.23002 0 3.54695 0.10506 0 -2.7348 -0.19807 0.70834 -4.65002
ILE_378 -8.8688 1.65136 1.54431 -0.55546 0.71134 0.11026 2.27738 -2.22856 -0.00059 -0.00259 -2.11529 -0.09563 0 0 0 0 0 -0.04045 0.16824 1.12039 0 -0.04292 0 0.73287 0.08398 0.82936 -4.72081
ASP_379 -6.15232 0.60284 6.04813 -0.13248 0.01247 0.41041 2.84578 -2.92399 -0.01461 -0.17419 -4.26161 -1.3621 0 0 -0.44925 0 0 0.02429 0.09643 0 3.19604 0.84867 0 -2.3716 0.35876 1.0771 -2.32123
GLY_380 -3.77315 0.62842 3.76907 -0.00013 0 0 1.77173 -1.99607 -0 -0 -2.80833 -0.19413 0 0 -0.90047 0 0 0.29355 0 0 0 -1.45172 0 0.83697 0.95215 0.68731 -2.1848
GLY_381 -3.13019 0.34861 2.79612 -4e-05 0 0 1.06234 -1.49164 -0 -0 -1.09536 -0.38723 0 0 -0.79411 0 0 -0.06737 0 0 0 -0.93641 0 0.83697 0.27775 0.37332 -2.20724
ILE_382 -8.71921 1.2053 1.47108 -0.47773 0.39206 0.09066 1.11265 -2.02548 -0.02611 -0.15898 -0.79938 0.20961 0 0 0 0 0 -0.05428 0.02492 0.523 0 -0.5958 0 0.73287 -0.62501 0.81619 -6.90364
LYS_383 -5.40002 0.7947 4.42724 -0.29843 0.04174 0.14817 2.61608 -2.36188 -0 -0 -1.66309 -0.2685 0 0 -1.00827 0 0 0.06144 0.01107 2.09093 0 0.06193 0 -1.5107 -0.29993 0.79916 -1.75836
VAL_384 -5.00284 0.44561 1.80545 -0.38076 0.30781 0.10105 0.99313 -1.50769 -0 -0 0.08655 -0.43624 0 0 0 0 0 -0.20366 0.11077 0.78185 0 0.53457 0 1.9342 0.06358 0.4261 0.05948
ASN_385 -2.31308 0.44751 1.90715 -0.19236 0.02961 0.30452 0.4648 -1.06372 -0 -0 0.35532 -0.38507 0 0 0 0 0 0.07553 0.02717 0 1.81745 -0.2443 0 -0.93687 -0.27001 0.39246 0.4161
ASN_386 -6.65257 0.3587 6.43256 -0.26223 0.02618 0.46059 4.32377 -3.29302 -0 -0 -3.33148 -1.02722 0 0 -1.80238 0 0 0.00772 0.00514 0 1.96868 -0.30808 0 -0.93687 -0.1252 0.84204 -3.31367
ILE_387 -8.73318 0.94465 4.77152 -0.61808 0.29555 0.15771 3.25963 -3.2483 -0 -0 -1.44418 0.20014 0 0 0 0 0 -0.00214 0.211 2.9198 0 0.21451 0 0.73287 0.08241 1.08399 0.8279
ASP_388 -3.32369 0.41757 3.89954 -0.11985 0.02849 0.37496 0.64594 -1.83664 -0.00062 -0.0122 -0.66852 -0.35279 0 0 0 0 0 -0.05643 0.09592 0 1.87409 -0.00698 0 -2.3716 -0.38239 0.50199 -1.29322
GLN_389 -4.40828 0.46261 3.80499 -0.26385 0.05651 0.20205 1.76637 -2.03019 -0.0221 -0.12997 -1.54651 -0.5417 0 0 0 0 0 -0.02463 0.03243 0 2.8259 -0.07725 0 -0.18838 -0.18178 0.42654 0.16276
ILE_390 -9.73461 1.58367 2.54311 -0.512 0.47606 0.09375 2.72912 -2.77491 -0 -0 -2.0385 0.24167 0 0 0 0 0 0.08991 0.04169 0.53271 0 -0.4406 0 0.73287 0.06231 0.9883 -5.38544
LYS_391 -5.56599 0.46347 5.11027 -0.60468 0.19578 0.35398 1.95497 -2.42316 -0 -0 -1.91332 -0.24475 0 0 0 0 0 -0.24472 0.20218 3.36907 0 -0.0101 0 -1.5107 0.29179 0.99124 0.41534
ALA_392 -2.9353 0.38815 1.87612 -0.02351 0 0 1.1766 -1.43521 -0 -0 -0.67822 -0.37273 0 0 0 0 0 -0.07724 0 0 0 -0.40723 0 1.8394 -0.02826 0.36424 -0.31317
PHE_393 -7.90392 0.73185 2.153 -0.65283 0.04378 0.40175 1.16476 -2.08717 -0.02704 -0.16617 -0.0847 0.28021 0 0 0 0 0 0.05544 0.12696 0 2.07334 -0.14732 0 1.0402 0.049 0.24197 -2.70687
VAL_394 -8.72363 1.96752 1.46927 -0.29372 0.3302 0.06087 1.60907 -2.49815 -0 -0 -0.13765 0.25403 0 0 0 0 0 -0.07056 0.04916 0.13358 0 -0.40232 0 1.9342 0.12862 0.50932 -3.6802
ASP_395 -6.47874 0.43299 6.76193 -0.1086 0.00027 0.32058 3.74743 -3.22843 -0.04713 -0.19543 -4.37269 -0.49131 0 0 -0.94547 0 0 0.04529 0.17319 0 2.04795 -0.1539 0 -2.3716 -0.20816 0.57545 -4.4964
PHE_396 -9.03951 0.736 3.94698 -0.53622 0.24521 0.26723 2.34963 -2.7856 -0.0006 -0.0026 -2.23488 -0.05289 0 0 0 0 0 -0.06865 0.00041 0 3.93153 -0.1861 0 1.0402 0.07479 0.45469 -1.86039
ILE_397 -8.71101 1.25406 1.66725 -0.63363 0.52569 0.1271 1.94508 -2.16965 -0.01766 -0.05838 -1.98403 0.36157 0 0 0 0 0 -0.05081 0.23199 0.9539 0 -0.67971 0 0.73287 -0.20024 0.87938 -5.82623
VAL_398 -8.86134 1.96247 3.83831 -0.27518 0.16371 0.05723 2.12823 -2.94151 -0 -1e-05 -1.68447 0.08009 0 0 0 0 0 -0.0652 0.18117 0.21576 0 -0.55788 0 1.9342 -0.43611 1.17908 -3.08146
MET_399 -10.0454 1.78016 3.37241 -0.37561 0.14228 0.2875 2.18988 -2.21468 -0.01486 -0.06301 -1.98083 -0.14632 0 0 0 0 0 0.00972 1.24431 3.3832 0 -0.08363 0 0.60916 -0.15122 1.32892 -0.72801
GLY_400 -3.05537 0.33067 2.96595 -0.00027 0 0 1.64831 -1.51706 -0.02611 -0.15898 -2.03829 -0.17372 0 0 0 0 0 0.04614 0 0 0 -1.23356 0 0.83697 0.3717 1.00214 -1.00146
SER_401 -3.62267 0.43783 3.50152 -0.02796 0 0.04235 1.53535 -1.61692 -0 -0 -0.50199 -1.02861 0 0 0 0 0 -0.07301 0.00616 0.17764 0 -0.1656 0.60761 -0.77834 0.08214 0.48679 -0.9377
GLY_402 -2.45969 0.26244 1.95942 -4e-05 0 0 0.77893 -1.12692 -0 -0 -0.08726 -0.43134 0 0 0 0 0 0.01726 0 0 0 0.4109 0 0.83697 -0.12621 0.38596 0.42042
PHE_403 -9.86454 1.95768 2.40825 -0.52722 0.0547 0.23955 1.71309 -2.46734 -0.02279 -0.15316 -1.11082 -0.03491 0 0 0 0 0 -0.01676 0.33559 0 2.80828 -0.09053 0 1.0402 0.55666 0.46075 -2.71331
ILE_404 -8.46382 1.00382 3.18932 -0.52545 0.48803 0.10868 2.1012 -2.36855 -0 -0 -0.66256 0.03442 0 0 -0.72687 0 0 0.02064 0.03797 0.79635 0 -0.23488 0 0.73287 0.37768 0.66985 -3.4213
LYS_405 -3.99943 0.15723 4.31992 -0.50121 0.11508 0.31723 1.40145 -1.8944 -0.00054 -0.00197 -2.03878 -0.07861 0 0 0 0 0 -0.07683 0.06729 1.78925 0 -0.00809 0 -1.5107 -0.17491 0.59146 -1.52655
LEU_406 -4.305 0.27433 3.45304 -0.48059 0.25164 0.08918 1.71684 -1.82833 -0.02279 -0.15316 -0.72314 0.28089 0 0 -0.34812 0 0 -0.01633 0.0137 0.55832 0 -0.20977 0 0.18072 -0.38059 0.4413 -1.20784
GLU_407 -2.45195 0.33082 2.77679 -0.34697 0.10567 0.40862 0.96633 -1.14761 -0.00085 -0.00474 -1.16348 -0.54678 0 0 -0.27891 -0.91205 0 0.0065 0.03219 0 3.69793 -0.02636 0 -2.7348 -0.19796 0.24094 -1.24667
GLN_408 -4.62837 0.62725 2.98678 -0.43002 0.08288 0.34832 0.73846 -1.4234 -0 -0 -0.3593 -0.95846 0 0 0 -0.91205 0 0.25738 0.00751 0 2.59097 0.26247 0 -0.18838 0.59013 0.49055 0.08273
TRP_409 -6.66986 0.70822 4.19494 -0.93461 0.0656 0.31782 1.68061 -2.19893 -0.02676 -0.25361 -0.46076 -0.2015 0 0 0 0 0 -0.0509 0.0164 0 1.53444 -0.01756 0 1.6906 0.59438 0.66788 0.6564
GLN_410 -5.99719 0.30042 5.8877 -0.6953 0.40853 1.14789 2.07351 -2.79414 -0.01904 -0.13794 -2.98557 -2.36548 0 0 -0.62702 0 0 -0.00489 0.01633 0 4.49362 -0.2286 0 -0.18838 -0.1069 0.53766 -1.28477
ARG_411 -5.70201 0.57689 5.41639 -0.81772 0.13398 0.54224 1.94107 -2.54405 -0.0529 -0.34698 -1.27372 0.44622 0 0 0 0 0 -0.0242 0.00357 1.4788 0 -0.02389 0 -1.2888 -0.24287 0.42311 -1.35486
GLN_412 -5.4222 0.3445 5.1714 -0.25706 0.03539 0.18992 1.76514 -2.43655 -0.02676 -0.25361 -0.81052 -0.46164 0 0 0 0 0 -0.03672 0.00125 0 2.66761 -0.0508 0 -0.18838 -0.16412 0.28651 0.35339
LYS_413 -6.49512 0.64841 5.09589 -0.50224 0.17763 0.31307 2.17052 -2.58774 -0.02149 -0.2424 -1.07795 0.12696 0 0 0 0 0 0.1829 0.08639 2.24167 0 -0.04674 0 -1.5107 -0.29303 0.39157 -1.34239
LEU_414 -8.98141 1.05971 3.90403 -0.48889 0.26337 0.11916 2.60559 -3.07646 -0.02941 -0.16482 -3.10705 0.24658 0 0 0 0 0 0.00701 0.46261 0.46215 0 -0.24702 0 0.18072 -0.29041 0.6636 -6.41093
LEU_415 -3.45677 0.24988 3.78742 -0.48024 0.20955 0.11711 1.64043 -1.81002 -0 -0 -1.05898 0.21712 0 0 0 0 0 -0.06032 0.183 0.27302 0 -0.28953 0 0.18072 -0.27688 0.55761 -0.01688
GLN_416 -4.17881 0.39592 3.88316 -0.30026 0.06666 0.26979 1.5712 -2.01009 -0.02211 -0.2546 -1.38885 -0.60481 0 0 0 0 0 0.09732 0.15769 0 2.80192 -0.16272 0 -0.18838 -0.41067 0.49483 0.21718
THR_417 -6.38347 1.33249 3.18198 -0.1402 0.08725 0.0629 2.53678 -2.1467 -0 -0 -2.28152 -0.33257 0 0 0 0 0 -0.04149 0.00256 0.28032 0 -0.03541 4.12732 -1.0874 -0.30255 1.05652 -0.0832
ILE:CtermProteinFull_418 -6.22676 1.16013 2.40893 -0.749 0.88979 0.43284 1.12488 -1.67031 -0.02941 -0.16482 -1.30985 -2.05894 0 0 -0.4556 0 0 0 0.06546 0.18744 0 0 0 0.73287 -0.0848 1.55464 -4.19249
MET:NtermProteinFull_419 -3.67732 0.24616 2.2277 -0.19576 0.01279 0.07 0.34992 -1.15514 -0.02763 -0.09024 -0.93707 0.92964 0 0 0 0 0 0.02126 0.01338 1.90236 0 0 0 0.60916 0 0.1862 0.4854
ALA_420 -1.69602 0.09992 1.36063 -0.0251 0.00017 0 0.39394 -0.75442 -0 -0 -0.82723 -0.22517 0 0 0 0 0 -0.04953 0 0 0 -0.09326 0 1.8394 -0.46682 0.30781 -0.13566
THR_421 -4.70017 0.76762 2.57483 -0.11509 0.11446 0.07915 1.37623 -1.50497 -0 -0 -1.91602 -0.71741 0 0 -0.45014 0 0 0.13801 0.01554 0.13803 0 -0.29127 2.24975 -1.0874 -0.52609 0.39554 -3.45942
LYS_422 -5.63138 0.7485 3.60589 -0.42744 0.06171 0.22443 1.76373 -1.83757 -0.00823 -0.0306 -1.60482 -0.11844 0 0 0 0 0 0.01354 0.03344 1.80065 0 0.09344 0 -1.5107 -0.02514 0.60678 -2.2422
VAL_423 -5.95406 0.61889 1.05934 -0.36671 0.20906 0.0897 1.64521 -1.52332 -0.01012 -0.10891 -1.90742 -0.15102 0 0 0 0 0 -0.04127 0.01475 1.00399 0 -0.79973 0 1.9342 -0.18533 0.79939 -3.67335
VAL_424 -8.54086 1.98105 2.84966 -0.38771 0.37396 0.10147 2.03665 -2.74451 -0.00823 -0.0306 -2.14111 -0.25686 0 0 0 0 0 0.07737 0.40441 0.95434 0 -0.59078 0 1.9342 -0.3328 1.22899 -3.09135
PHE_425 -10.0177 1.89854 0.73551 -0.49026 0.23123 0.19294 1.2773 -1.88876 -0.01909 -0.14601 -1.73584 -0.14028 0 0 0 0 0 0.17016 0.19488 0 3.8103 -0.33096 0 1.0402 -0.23728 1.05961 -4.39553
SER_426 -5.24188 0.51126 4.39751 -0.02969 1e-05 0.0495 2.25618 -2.17162 -0.00076 -0.02076 -1.78605 -0.9598 0 0 -0.50282 0 0 0.00015 0.00064 0.9369 0 0.04199 0.65341 -0.77834 -0.33018 0.51337 -2.46098
LEU_427 -7.05345 1.32282 1.74145 -0.54635 0.21044 0.15534 1.86276 -1.73895 -0.0192 -0.10619 -1.54054 0.1916 0 0 0 0 0 0.06537 0.00517 0.17386 0 -0.19443 0 0.18072 -0.40608 0.901 -4.79465
LEU_428 -5.3642 1.1802 3.35775 -0.47759 0.21346 0.12762 2.46374 -1.9349 -0 -0 -1.58787 0.20754 0 0 -0.50282 0 0 0.20384 0.00273 0.29312 0 -0.29384 0 0.18072 0.92287 2.02591 1.0183
PRO_429 -4.68985 0.84499 3.06083 -0.08401 2e-05 0.05013 0.61877 -1.25252 -0 -0 -1.22071 0.57012 0 0 0 0 0 -0.01661 0.01635 0.58162 0 -0.38949 0 -2.4119 1.13317 1.7029 -1.4862
LEU_430 -5.81787 0.7181 2.91929 -0.48447 0.28353 0.07568 2.1989 -2.00967 -0.02435 -0.20247 -2.31488 0.37456 0 0 -0.32119 0 0 0.0136 0.00543 0.31532 0 -0.18318 0 0.18072 -0.1856 0.78228 -3.67629
LEU_431 -6.3667 0.96056 3.72484 -0.72208 0.4246 0.26612 1.73298 -2.24957 -0 -0 -0.30431 0.10377 0 0 0 0 0 -0.07308 0.45656 0.52864 0 -0.10833 0 0.18072 -0.09701 0.96519 -0.57709
ASN_432 -6.66175 0.55871 6.68333 -0.29707 0.02624 0.56219 2.61467 -3.16032 -0.0206 -0.24556 -1.36486 -0.94227 0 0 0 -0.89351 0 -0.08764 0.06215 0 3.51203 0.08074 0 -0.93687 0.05498 0.83734 0.38194
ARG_433 -9.05545 0.83155 6.56404 -0.76694 0.10781 0.53071 2.48501 -3.0984 -0.01558 -0.14016 -1.94958 0.33687 0 0 0 -1.0966 0 -0.123 0.05487 2.9213 0 -0.17482 0 -1.2888 -0.2056 0.88286 -3.19991
PHE_434 -6.59854 0.76414 4.67586 -0.67705 0.07897 0.4364 2.16833 -2.51029 -0.01227 -0.09925 -2.22285 0.1397 0 0 0 0 0 0.00816 0.15272 0 2.01317 -0.17053 0 1.0402 0.10841 0.99233 0.28761
ASP_435 -5.8674 0.31977 7.08911 -0.10795 0.01354 0.33677 2.75219 -3.23429 -0 -0 -3.42165 -0.39441 0 0 0 -0.95408 0 -0.04149 0.29498 0 1.7793 0.07868 0 -2.3716 0.37728 1.02172 -2.32953
LYS_436 -6.51947 0.58483 6.89879 -0.46327 0.07788 0.30933 3.36477 -2.86611 -0 -8e-05 -3.83465 0.19727 0 0 0 0 0 -0.00273 0.02819 2.17754 0 0.08133 0 -1.5107 0.27287 0.81715 -0.38707
SER_437 -3.66857 0.14453 4.62421 -0.02675 0 0.04153 1.68318 -2.12481 -0.01887 -0.1584 -0.88659 -1.04663 0 0 0 0 0 0.09617 0.0001 0.26648 0 0.07859 0.60061 -0.77834 -0.10217 0.36466 -0.91106
LEU_438 -7.46655 0.80987 4.97426 -0.47324 0.175 0.10516 2.75789 -2.97552 -0 -0 -2.2507 0.19562 0 0 0 0 0 0.00689 0.16153 0.64359 0 -0.21952 0 0.18072 -0.30305 0.37575 -3.3023
LEU_439 -8.20019 0.91096 3.39493 -0.50508 0.27569 0.12303 2.55649 -2.71483 -0.0201 -0.1535 -2.34841 0.24096 0 0 0 0 0 -0.02036 0.06553 0.3235 0 -0.28919 0 0.18072 -0.19919 0.64791 -5.73114
GLU_440 -6.18673 0.50189 7.77354 -0.21594 0.03881 0.31009 3.38251 -3.42318 -0.01887 -0.1584 -4.96029 -0.57755 0 0 0 0 0 0.0481 0.02903 0 3.06279 -0.16349 0 -2.7348 -0.3898 0.6204 -3.06189
SER_441 -4.62885 0.27043 6.15315 -0.02223 0 0.02079 2.56619 -2.865 -0.0181 -0.21785 -1.88098 -0.32492 0 0 0 0 0 -0.03376 0.00094 0.49622 0 0.32279 0.60301 -0.77834 -0.12778 0.32853 -0.13575
TYR_442 -9.01116 1.12703 5.0568 -0.52854 0.05747 0.23103 3.25114 -3.25725 -0 -0 -3.09445 -0.30599 0 0 -0.67679 0 0 0.11103 0.11656 0 2.81906 0.04739 0.03588 1.2797 -0.02581 0.58848 -2.17841
PHE_443 -7.1392 0.69094 5.6135 -0.8018 0.02997 0.23246 3.22856 -3.11263 -0 -0 -2.57568 -0.04304 0 0 0 0 0 -0.00569 0.1338 0 1.8018 -0.37234 0 1.0402 -0.09515 0.58993 -0.78437
GLN_444 -3.91799 0.26229 4.51036 -0.27706 0.0875 0.22921 1.68374 -2.12848 -0.02594 -0.2721 -0.91969 -0.51867 0 0 0 0 0 -0.04354 0.2263 0 2.80836 -0.21406 0 -0.18838 -0.14604 0.34833 1.50414
ASP_445 -5.51044 0.40399 6.10702 -0.11803 0.01605 0.36744 1.72896 -2.69866 -0.04143 -0.29828 -1.74005 -0.37136 0 0 0 0 0 -0.06975 0.00062 0 1.94188 -0.07371 0 -2.3716 -0.33403 0.44117 -2.62022
GLY_446 -2.89585 0.18632 2.74133 -7e-05 0 0 1.28859 -1.53142 -0.0154 -0.15597 -1.42916 -0.29343 0 0 0 0 0 -0.15002 0 0 0 -1.53881 0 0.83697 0.1715 0.54887 -2.23657
LEU_447 -8.94259 1.65168 2.26136 -0.51161 0.38763 0.09182 1.66571 -2.49828 -0.02758 -0.15011 -1.0305 0.23762 0 0 0 0 0 0.01929 1.3442 0.66571 0 -0.24154 0 0.18072 0.11725 0.86817 -3.91105
ARG_448 -5.05667 0.30618 4.169 -0.70158 0.27839 0.43654 1.93716 -2.14011 -0.01996 -0.09214 -2.3367 0.13488 0 0 0 0 0 -0.01796 0.35201 2.15749 0 -0.23142 0 -1.2888 -0.06016 0.6888 -1.48503
LEU_449 -8.26758 1.65907 3.36998 -0.48192 0.19822 0.09865 1.52442 -2.2518 -0.02143 -0.15691 -0.80455 0.19118 0 0 0 0 0 0.13571 0.29567 1.61997 0 -0.31049 0 0.18072 0.03071 0.60242 -2.38798
ILE_450 -8.58969 1.62728 1.64186 -0.48472 0.70802 0.0998 2.09468 -2.14302 -0 -0 -2.55819 0.15477 0 0 0 0 0 -0.03987 0.04342 0.37831 0 -0.74847 0 0.73287 -0.31459 0.8256 -6.57194
HIS_451 -8.70793 1.13731 6.28366 -0.59614 0.00665 0.52372 2.05894 -3.426 -5e-05 -0.00019 -2.60821 -0.70251 0 0 0 0 0 -0.03945 0.17444 0 2.7261 -0.16283 0 -0.45461 -0.0398 0.84376 -2.98312
TYR_452 -11.5103 2.20749 2.06936 -0.6591 0.07123 0.33917 2.65409 -2.75839 -0 -8e-05 -2.4631 -0.23893 0 0 0 0 0 -0.00776 0.04146 0 2.38379 -0.01706 0.06143 1.2797 0.36136 0.84788 -5.33775
ASP_453 -5.16197 0.44785 4.60744 -0.19657 0.02416 0.6263 1.47715 -2.27498 -0.01944 -0.17117 -0.4339 -1.16924 0 0 0 0 0 -0.06816 0.02421 0 1.95858 -0.73499 0 -2.3716 0.05657 0.64972 -2.73003
VAL_454 -7.24408 0.67511 2.65328 -0.28343 0.16153 0.06113 2.76487 -2.43195 -0 -0 -2.40248 -0.21477 0 0 0 0 0 -0.05629 0.00049 0.14061 0 -0.51234 0 1.9342 -0.34165 0.44155 -4.65422
MET_455 -9.62504 1.2911 4.53396 -0.41682 0.16895 0.13907 1.7655 -2.80758 -0.00057 -0.00149 -0.7294 -0.38966 0 0 0 0 0 -0.03415 0.35499 1.60902 0 0.1315 0 0.60916 -0.06532 0.76278 -2.70399
ASP_456 -6.29548 2.14658 6.94442 -0.09383 0.01226 0.32044 1.61755 -3.15774 -0.06935 -0.40313 0.22589 0.62977 0 0 0 0 0 0.02075 0.10896 0 3.14565 -0.12332 0 -2.3716 1.54552 5.90022 10.1036
GLN_457 -7.98104 1.95227 6.72869 -0.64489 0.06917 0.57934 2.40837 -3.04277 -0.02455 -0.16615 -1.07816 -0.34306 0 0 0 -0.59358 0 0.0392 0.53635 0 2.87916 1.79756 0 -0.18838 6.93672 7.29945 17.1637
PHE_458 -5.41339 1.17524 2.34013 -0.67567 0.21317 0.30717 0.45499 -1.56716 -0.04177 -0.1649 -0.8345 -0.03246 0 0 0 0 0 0.01181 0.64684 0 2.15807 -0.1654 0 1.0402 5.27784 2.85115 7.58135
VAL_459 -6.15909 0.58348 2.91097 -0.3058 0.16312 0.06127 1.4721 -2.09443 -0.00774 -0.03644 -0.01122 -0.42371 0 0 0 0 0 -0.01039 0.00462 0.08911 0 -0.4625 0 1.9342 -0.44523 1.10633 -1.63134
HIS_460 -4.72548 0.52389 3.32446 -0.78009 0.04719 0.88597 0.79365 -1.81379 -0 -0 -0.6947 -3.03634 0 0 0 0 0 -0.05304 0.53084 0 2.26928 -0.03605 0 -0.45461 -0.36145 0.76252 -2.81775
ASN_461 -6.14255 0.56526 5.07046 -0.15409 0.01232 0.20338 2.73413 -2.73751 -0.00807 -0.07452 -0.98728 -0.62426 0 0 -0.93561 -0.98962 0 -0.01894 0.03729 0 2.15514 -0.23257 0 -0.93687 -0.11817 0.71053 -2.47156
THR_462 -6.37771 1.29452 5.17949 -0.11525 0.07542 0.0886 2.41705 -2.87142 -0.01402 -0.17246 -2.65635 -0.54251 0 0 -1.43528 0 0 0.00368 0.11004 0.1595 0 -0.32468 2.34613 -1.0874 -0.18413 0.583 -3.52376
ALA_463 -5.86269 1.01065 1.92271 -0.01646 0 0 2.20307 -2.14752 -0.02332 -0.22062 -1.81548 -0.23777 0 0 0 0 0 0.093 0 0 0 0.4543 0 1.8394 1.70392 0.89537 -0.20143
PHE_464 -8.66028 1.18722 1.12287 -0.94188 0.07808 0.67786 0.82785 -1.96295 -0.01489 -0.12799 -1.64432 -0.08657 0 0 -0.36384 0 0 0.23345 0.62724 0 1.78256 -0.22999 0 1.0402 2.10967 1.25815 -3.08757
LYS_465 -8.13886 1.01894 9.28769 -0.46868 0.07154 0.31587 4.21312 -3.90366 -0.03914 -0.21134 -5.9676 0.03295 0 0 -0.66802 0 0 -0.04871 0.36644 3.29546 0 0.11748 0 -1.5107 -0.03682 1.0716 -1.20242
GLY_466 -3.43447 0.40898 4.02693 -4e-05 0 0 2.18753 -1.92886 -4e-05 -0.00056 -1.57321 -0.40299 0 0 0 0 0 -0.08762 0 0 0 0.43336 0 0.83697 -0.10251 0.72252 1.08598
GLU_467 -5.09186 0.33507 6.26837 -0.44217 0.24362 1.38885 2.19086 -2.61519 -0.01835 -0.20309 -1.3924 -3.21159 0 0 0 -1.02911 0 -0.08395 0.00825 0 3.81735 -0.24187 0 -2.7348 -0.04421 0.65729 -2.19891
TYR_468 -9.55156 1.46935 5.14924 -0.69987 0.02636 0.17776 3.20854 -3.11474 -0.02564 -0.21598 -3.01899 -0.31724 0 0 0 0 0 -0.00771 0.01128 0 1.78614 -0.35119 0.04527 1.2797 -0.12473 0.96708 -3.30693
LEU_469 -8.741 1.49352 3.27653 -0.68915 0.37347 0.26868 2.59544 -2.52238 -0.03026 -0.14262 -1.18298 0.06478 0 0 0 0 0 -0.06067 0.01508 1.2725 0 -0.30984 0 0.18072 -0.14984 1.18447 -3.10356
ASP_470 -5.8871 0.61853 6.75478 -0.24331 0.00954 0.79867 1.8033 -2.8186 -0 -0 -2.04371 0.20981 0 0 0 0 0 0.06886 0.05465 0 3.91085 -0.07629 0 -2.3716 -0.22746 0.766 1.32692
GLU_471 -6.54638 0.72685 7.55176 -0.43215 0.11885 0.88949 3.36812 -3.27191 -0 -0 -2.6935 -0.44388 0 0 0 -1.14269 0 -0.05424 0.12579 0 3.03657 -0.06168 0 -2.7348 0.15608 0.49829 -0.90941
LEU_472 -7.31251 0.88749 3.80012 -0.49467 0.21843 0.11946 2.97423 -2.53849 -0 -0 -2.35126 0.23165 0 0 0 0 0 0.06136 0.16909 0.25127 0 -0.18433 0 0.18072 0.01974 0.74098 -3.22671
LYS_473 -6.35622 0.78382 7.50472 -0.41505 0.05593 0.24447 3.42257 -3.26237 -0 -0 -3.8852 -0.08534 0 0 -0.58812 0 0 -0.16654 0.13518 1.24676 0 -0.02423 0 -1.5107 0.04988 1.30027 -1.55017
THR_474 -2.99215 0.44333 3.30915 -0.11959 0.05628 0.06276 1.48151 -1.63379 -0 -0 -0.27596 -1.12488 0 0 0 0 0 0.33187 0.01323 0.13908 0 0.05809 2.2832 -1.0874 0.0614 0.9193 1.92546
ILE_475 -5.20214 0.57177 1.72179 -0.4654 0.32014 0.09573 1.70802 -1.49141 -0 -0 -0.60388 -0.40396 0 0 0 0 0 0.29513 0.05545 0.90644 0 -0.31581 0 0.73287 -0.03086 1.19651 -0.90963
GLY_476 -2.96686 0.80374 2.86244 -0.00014 0 0 1.36206 -1.63844 -0 -8e-05 0.02211 -0.37808 0 0 0 0 0 0.15871 0 0 0 -1.02924 0 0.83697 1.09202 1.45431 2.57951
PHE_477 -8.61393 1.87859 0.87535 -0.51133 0.05786 0.21394 0.86982 -1.7595 -0 -0 -1.17108 -0.01505 0 0 0 0 0 0.31893 0.00773 0 2.03902 0.55526 0 1.0402 6.44837 1.21883 3.45302
ASP_478 -5.8949 0.81533 7.45887 -0.19214 0.02812 0.59868 3.50816 -3.15495 -0.003 -0.0346 -5.56893 -1.23957 0 0 0 -0.91707 0 0.20117 0.00079 0 2.21449 -0.71699 0 -2.3716 5.302 1.51175 1.54564
VAL_479 -7.41973 1.25721 2.94774 -0.32929 0.52107 0.07385 2.96033 -2.56082 -0.0143 -0.05129 -2.27984 -0.61166 0 0 0 0 0 0.20673 0.00801 2.00154 0 -0.5141 0 1.9342 -0.30487 1.22066 -0.95456
ASN_480 -7.45271 0.80143 7.51698 -0.22204 0.24361 0.31795 3.52627 -3.63703 -0.0517 -0.21993 -3.72343 -0.90575 0 0 0 -0.67783 0 -0.0283 0.49931 0 4.98408 0.1192 0 -0.93687 -0.00985 0.87399 1.01739
VAL_481 -7.72901 1.00043 1.86859 -0.28104 0.24963 0.06437 2.58187 -2.15809 -0.02055 -0.07204 -2.95326 -0.20075 0 0 0 0 0 -0.00208 0.0421 0.22545 0 -0.68304 0 1.9342 -0.09621 0.64495 -5.58447
HIS_482 -7.71924 0.90601 6.88246 -0.42599 0.02393 0.46102 3.36582 -3.4078 -0.01661 -0.05272 -4.1788 -0.28601 0 0 0 -1.03809 0 0.0519 0.01235 0 2.62613 -0.08483 0 -0.45461 -0.06108 0.60458 -2.79156
LEU_483 -8.10835 1.02383 1.17408 -0.51141 0.20871 0.13685 1.64671 -1.88195 -0.05606 -0.31646 -2.18849 0.08961 0 0 0 0 0 0.1117 0.05052 1.07657 0 -0.21541 0 0.18072 0.30761 1.02521 -6.24602
MET_484 -7.75678 0.66885 4.78659 -0.24498 0.03518 0.12807 2.2682 -2.36345 -0.00281 -0.0078 -3.3081 -0.47856 0 0 0 0 0 0.25557 0.10027 1.94186 0 0.06239 0 0.60916 0.65365 1.07251 -1.58019
VAL_485 -8.41657 1.71527 2.22405 -0.31754 0.32025 0.06481 0.81029 -2.27205 -0.01536 -0.09472 -0.15901 -0.35632 0 0 0 0 0 0.03135 0.47137 0.08683 0 -0.3477 0 1.9342 0.30589 0.83962 -3.17534
GLU_486 -5.04623 1.27434 3.75983 -0.31987 0.04535 0.36242 1.40834 -1.79716 -0.01128 -0.0989 -0.66497 -0.47982 0 0 0 0 0 0.03306 0.0466 0 3.9027 -0.06014 0 -2.7348 -0.0174 0.70728 0.30937
GLN_487 -6.06123 0.35381 5.42519 -0.32097 0.03442 0.29169 1.91001 -2.50433 -0.01674 -0.14141 -1.47115 -0.65901 0 0 -0.45738 -0.59358 0 0.2046 0.04313 0 3.32724 0.03408 0 -0.18838 0.41987 0.72911 0.35898
ILE_488 -9.74809 1.9488 2.58434 -0.50102 0.54832 0.10073 2.52125 -2.48066 -0 -0 -2.18804 -0.14843 0 0 0 0 0 0.03333 0.3249 0.69119 0 -0.47902 0 0.73287 0.25925 1.23929 -4.56098
ILE_489 -6.71502 0.93699 3.25497 -0.50773 0.35301 0.11248 1.61762 -2.20043 -0.01128 -0.0989 -0.76772 -0.27067 0 0 0 0 0 0.73443 0.00839 0.49287 0 -0.44767 0 0.73287 5.79297 2.45107 5.46824
PRO_490 -5.88432 0.67315 3.76868 -0.0649 0 0.04151 1.4722 -1.82614 -0 -0 -0.76256 0.61968 0 0 0 0 0 0.04762 0.04867 0.12696 0 0.22054 0 -2.4119 5.96666 2.16726 4.20314
GLN_491 -8.8518 1.07453 6.17674 -0.67952 0.0989 0.69976 3.40756 -3.46177 -0.03952 -0.36074 -1.94637 -0.31513 0 0 0 0 0 0.15061 0.05337 0 2.78793 -0.20015 0 -0.18838 0.03196 0.67007 -0.89196
ILE_492 -10.2003 2.0472 3.59266 -0.52829 0.75208 0.09956 3.36608 -3.10259 -0.02377 -0.13344 -3.48346 0.16532 0 0 0 0 0 -0.0422 0.00731 0.51103 0 -0.43339 0 0.73287 -0.11932 0.64029 -6.15242
ASN_493 -4.87841 0.27416 5.08013 -0.17297 0.02516 0.25036 2.54441 -2.60753 -0 -0 -2.47301 -0.31231 0 0 0 0 0 0.01564 0.02598 0 1.43955 0.31504 0 -0.93687 0.06141 0.70634 -0.64292
PHE_494 -7.89805 0.94004 4.35492 -0.58229 0.19989 0.2831 2.06073 -2.78015 -0.01362 -0.1145 -1.41404 -0.28568 0 0 0 0 0 -0.05218 0.11042 0 3.02689 0.09586 0 1.0402 -0.05471 0.93414 -0.14905
TYR_495 -10.9638 1.56924 3.99695 -0.60345 0.15599 0.31238 3.463 -3.15543 -0.0429 -0.34668 -2.27039 -0.11311 0 0 0 0 0 -0.00375 0.1549 0 2.31863 -0.21209 0.01888 1.2797 0.06624 1.07006 -3.3056
LEU_496 -7.92465 1.07152 2.85024 -0.49413 0.14608 0.11683 1.73796 -2.31675 -0.00399 -0.08059 -1.42717 0.21777 0 0 0 0 0 0.03826 0.02039 0.37668 0 -0.25036 0 0.18072 0.15671 0.8672 -4.71727
SER_497 -1.96459 0.11743 2.26769 -0.02663 0.00355 0.02639 0.80464 -0.98556 -0.02432 -0.13588 -0.56757 -0.03084 0 0 0 0 0 -0.01163 2e-05 0.63337 0 -0.10581 0.60153 -0.77834 -0.07223 0.69818 0.4494
GLN_498 -3.11756 0.64761 3.87345 -0.242 0.05741 0.20359 1.47522 -1.62708 -0.01418 -0.11694 -0.33378 -0.607 0 0 -0.58812 0 0 0.04073 0.03633 0 2.83637 0.18462 0 -0.18838 5.61382 1.65116 9.78527
PRO_499 -7.39411 1.91963 4.66235 -0.1342 0.03918 0.08148 1.44319 -1.81046 -0 -0 0.32435 0.65135 0 0 0 0 0 -0.01974 0.01358 0.17318 0 0.21383 0 -2.4119 5.86892 1.90541 5.52603
ASN_500 -2.83918 0.14813 3.19685 -0.37967 0.08323 0.76809 1.09604 -1.5474 -0.00855 -0.10988 -0.53427 -0.88012 0 0 0 0 0 0.04396 6e-05 0 1.58603 -1.03098 0 -0.93687 0.17079 0.62998 -0.54376
VAL_501 -8.15477 1.30969 2.35268 -0.35809 0.41717 0.08352 1.67296 -2.36888 -0.02028 -0.14722 -1.15616 0.15081 0 0 0 0 0 -0.04242 0.09869 0.98149 0 0.48852 0 1.9342 -0.09051 0.5523 -2.29631
LYS_502 -4.88943 0.38701 5.52935 -0.45222 0.07805 0.27748 2.58521 -2.30294 -0.0011 -0.02147 -3.8218 -0.17349 0 0 0 -0.47655 0 -0.02246 0.10294 2.36546 0 -0.12242 0 -1.5107 -0.05648 0.6148 -1.91077
ARG_503 -10.2516 1.37013 8.82709 -0.79669 0.13546 0.51179 4.57302 -4.02851 -0.04344 -0.22721 -4.70761 0.32248 0 0 0 -1.16919 0 -0.01842 0.28038 2.94045 0 -0.21953 0 -1.2888 0.00202 0.99429 -2.79389
ILE_504 -8.59306 0.88858 1.41047 -0.44674 0.44564 0.08644 2.58309 -2.11419 -0.01102 -0.04014 -2.58319 0.14712 0 0 0 0 0 -0.07891 0.02725 0.32565 0 -0.71367 0 0.73287 -0.20289 1.43871 -6.69799
SER_505 -5.80209 0.79488 4.59898 -0.03276 8e-05 0.05849 2.43877 -2.50897 -0.04035 -0.27313 -3.05323 -0.76554 0 0 0 -0.63556 0 -0.03682 0.02281 0.53626 0 0.53338 0.71316 -0.77834 -0.01194 1.19281 -3.04911
PHE_506 -10.3879 1.84263 1.85032 -0.70798 0.10059 0.40686 2.52671 -2.66846 -0.01102 -0.04014 -2.82615 0.2852 0 0 0 0 0 0.12141 0.32759 0 2.74896 -0.26432 0 1.0402 0.0192 1.40414 -4.23215
HIS_D_507 -7.04183 0.44686 4.36305 -0.41515 0.02334 0.51497 0.86736 -2.43422 -0.04792 -0.30357 -0.47538 -0.01327 0 0 0 0 0 -0.01816 0.02416 0 2.75359 -0.06621 0 -0.45461 -0.24058 1.05577 -1.46179
VAL_508 -6.81364 1.49762 0.79779 -0.27456 0.15027 0.04669 1.86674 -1.64292 -0 -0 0.05078 0.2538 0 0 0 0 0 0.16273 0.0002 0.71879 0 -0.04751 0 1.9342 0.02755 0.57754 -0.69393
GLU_509 -3.86857 0.87633 5.57991 -0.31972 0.03019 0.348 2.69783 -2.21476 -0.00626 -0.07429 -3.88957 -0.57582 0 0 -1.02072 -0.39399 0 0.12701 0.20036 0 3.95717 -0.1644 0 -2.7348 5.85836 1.68395 6.09621
PRO_510 -4.88858 1.19949 2.00273 -0.08013 7e-05 0.04689 0.36847 -0.87402 -0 -0 -0.15589 0.60497 0 0 0 0 0 -0.06715 0.01413 0.51145 0 -0.27202 0 -2.4119 5.48248 1.89323 3.37424
PHE_511 -7.73469 1.15579 2.36769 -0.47018 0.11992 0.15315 1.89332 -1.91064 -0.01541 -0.10491 -0.9369 -0.05761 0 0 0 0 0 0.3505 0.71468 0 4.43491 -0.35501 0 1.0402 -0.38142 1.4088 1.67219
SER_512 -4.25424 0.39808 5.26498 -0.03259 0 0.07496 2.33571 -2.33589 -0.02794 -0.14075 -2.97016 -0.34022 0 0 0 0 0 0.09358 1e-05 0.23019 0 -0.34503 0.6 -0.77834 -0.45206 1.14733 -1.53237
PHE_513 -9.62844 1.12245 4.96565 -0.54948 0.01589 0.2303 3.81282 -3.13166 -0 -0 -3.27439 -0.05817 0 0 -1.09698 0 0 -0.03965 0.04962 0 2.78441 0.00828 0 1.0402 -0.42403 0.53914 -3.63404
ALA_514 -3.98041 0.27133 3.22828 -0.02237 0 0 1.24056 -1.72986 -0.00135 -0.02005 -0.54811 -0.33901 0 0 0 0 0 -0.05344 0 0 0 -0.26432 0 1.8394 -0.36037 0.33848 -0.40121
LYS_515 -6.05298 0.41939 6.80479 -0.77222 0.31932 0.48045 3.13085 -2.99911 -0 -0 -4.10583 0.14572 0 0 0 -0.58882 0 0.12926 0.05629 2.08418 0 -0.13917 0 -1.5107 -0.43945 0.41027 -2.62775
ILE_516 -10.5087 1.91003 4.3947 -0.53796 0.56119 0.10471 3.06467 -3.35114 -0.0068 -0.05864 -2.01543 0.03503 0 0 0 0 0 -0.05495 0.08413 0.53871 0 -0.446 0 0.73287 -0.16782 0.83362 -4.88775
LYS_517 -6.36325 0.49212 5.59754 -0.51854 0.13914 0.47162 2.22818 -2.685 -0.00483 -0.05899 -1.84315 0.14345 0 0 0 0 0 0.0576 0.10001 2.19554 0 0.00421 0 -1.5107 0.03114 0.73083 -0.79307
GLU_518 -5.53072 0.41748 7.46197 -0.32512 0.07197 0.36576 3.17857 -3.20646 -0 -0 -3.9562 -0.52303 0 0 0 -0.58882 0 -0.02161 0.11032 0 3.39236 -0.07934 0 -2.7348 -0.0981 0.37986 -1.68587
LEU_519 -10.1368 1.7777 2.46584 -0.71071 0.47817 0.24655 2.32233 -2.65482 -0 -0 -1.44856 0.14899 0 0 0 0 0 -0.0391 0.2373 0.91199 0 -0.20007 0 0.18072 -0.17381 0.74322 -5.85103
ILE_520 -9.71851 1.41266 3.73374 -0.50197 0.40869 0.09339 3.16142 -2.97003 -0 -0 -2.50978 0.17856 0 0 0 0 0 -0.05388 0.06092 0.50567 0 -0.50099 0 0.73287 0.0188 0.79151 -5.15694
GLN_521 -5.45136 0.43723 6.75619 -0.37797 0.04632 0.22543 3.36459 -2.96238 -0.0068 -0.05864 -3.89132 -0.49025 0 0 0 -0.79592 0 -0.06594 0.0983 0 3.76611 -0.19108 0 -0.18838 -0.0716 0.50594 0.64849
LEU_522 -6.58263 0.40567 4.2734 -0.5066 0.20265 0.13301 2.16462 -2.5865 -0.01468 -0.13377 -2.1486 0.22521 0 0 -0.57395 0 0 -0.10855 0.03275 0.318 0 -0.17666 0 0.18072 -0.25102 0.55936 -4.58759
VAL_523 -9.09426 1.01388 3.46588 -0.29295 0.16004 0.06001 3.11861 -3.11632 -0 -0 -2.37962 -0.193 0 0 0 0 0 0.00781 0.00011 0.1975 0 -0.41471 0 1.9342 -0.08951 0.48688 -5.13545
LYS_524 -5.25435 0.41203 6.47857 -0.57401 0.19686 0.29558 3.4644 -2.80721 -0 -0 -4.30804 0.178 0 0 0 -0.91028 0 -0.04805 0.21761 2.1971 0 -0.06161 0 -1.5107 -0.25802 0.54934 -1.74277
GLU_525 -4.25629 0.31675 5.2265 -0.22867 0.02452 0.32317 1.86143 -2.25053 -0.01468 -0.13377 -2.20458 -0.5804 0 0 0 -0.79592 0 -0.09595 0.0972 0 3.25059 -0.28447 0 -2.7348 -0.62233 0.60424 -2.49798
ASN_526 -4.45358 0.37104 4.80352 -0.2086 0.02301 0.32619 1.9059 -2.24331 -0.02942 -0.12054 -2.19148 -0.62555 0 0 -0.57395 0 0 -0.01967 0.1373 0 2.31416 -0.52303 0 -0.93687 -0.68562 0.54561 -2.18488
GLY_527 -1.77048 0.12714 2.37575 -5e-05 0 0 0.8687 -1.10887 -0.0011 -0.02147 -1.02789 -0.37526 0 0 0 0 0 -0.1633 0 0 0 -1.31812 0 0.83697 -0.74991 0.48617 -1.84173
LYS_528 -7.9547 0.55717 7.26855 -0.50236 0.09786 0.40917 2.43383 -3.17712 -0.04966 -0.25536 -2.97626 0.00534 0 0 0 0 0 -0.00832 0.17961 2.581 0 -0.03102 0 -1.5107 -0.37439 0.43163 -2.87575
GLU_529 -5.52659 0.3805 5.91771 -0.17842 0.01087 0.20944 3.0343 -2.47699 -0 -0 -5.4531 -0.35927 0 0 0 -0.85523 0 0.14604 0.19328 0 3.79495 -0.04371 0 -2.7348 -0.08614 0.38834 -3.63879
VAL_530 -8.78844 1.36158 3.05336 -0.36772 0.35839 0.08732 3.48813 -2.74651 -0 -0 -4.10689 -0.14596 0 0 -1.02204 0 0 -0.01558 0.22682 0.75413 0 -0.52365 0 1.9342 -0.24489 0.63655 -6.06122
GLY_531 -5.31256 1.2991 2.93757 -0.00122 0 0 2.37803 -2.22922 -0 -0 -2.47856 -0.32541 0 0 0 0 0 -0.10921 0 0 0 -0.58885 0 0.83697 0.26123 0.67489 -2.65724
LEU_532 -9.18386 1.41606 2.00207 -0.43925 0.20028 0.0782 2.77275 -2.43388 -0.01206 -0.04136 -2.86759 0.06785 0 0 0 0 0 0.02758 0.05235 0.66478 0 -0.13224 0 0.18072 0.30493 0.63159 -6.71108
ALA_533 -5.58675 0.54188 3.56597 -0.02668 0.00125 0 1.93894 -2.50236 -0.00437 -0.01245 -2.69494 -0.36886 0 0 -0.73834 0 0 0.08181 0 0 0 0.61446 0 1.8394 0.2885 0.61841 -2.44414
PHE_534 -11.184 2.70177 1.41204 -0.64682 0.55607 0.35732 2.35156 -2.45603 -0.01206 -0.04136 -2.30309 0.00979 0 0 0 0 0 -0.06518 0.01782 0 2.95688 -0.25485 0 1.0402 0.47535 0.76547 -4.31911
LYS_535 -6.60577 0.73946 6.61126 -0.31058 0.05972 0.15144 2.15066 -2.57611 -0.02661 -0.17363 -2.09584 0.24586 0 0 0 -0.39399 0 0.17975 0.1747 1.87955 0 0.16551 0 -1.5107 -0.05735 0.92435 -0.46831
PHE_536 -8.2159 1.01815 2.95214 -1.08717 0.11851 0.45396 1.10796 -2.14567 -0 -0 0.63348 0.00216 0 0 0 0 0 -0.05878 0.178 0 2.29372 -0.22197 0 1.0402 0.0489 0.75588 -1.12644
THR_537 -5.84575 1.07822 3.40826 -0.13582 0.11986 0.08432 1.35696 -1.9224 -0.0041 -0.04997 -0.85656 -1.05906 0 0 0 0 0 -0.05386 0.1484 0.03889 0 -0.18734 2.27586 -1.0874 0.20409 0.86033 -1.62707
THR_538 -5.998 0.66349 3.20524 -0.20652 0.1369 0.07561 1.54065 -2.02047 -0.03533 -0.25135 -1.59932 -0.89475 0 0 0 0 0 -0.0202 0.00362 1.03862 0 -0.55469 2.27895 -1.0874 0.10623 0.86684 -2.75188
ASN_539 -7.22676 0.77507 5.5821 -0.18338 0.04733 0.26529 3.00516 -2.8355 -0.01858 -0.12296 -2.04784 -0.5837 0 0 -0.57354 -0.68087 0 -0.04048 0.3782 0 2.06296 0.38303 0 -0.93687 0.20919 0.6663 -1.87584
LEU_540 -7.25645 0.98426 2.47035 -0.44033 0.09924 0.09466 2.40533 -2.18826 -0.02632 -0.14853 -2.35915 0.18683 0 0 0 0 0 -0.02454 0.0319 0.27604 0 -0.30559 0 0.18072 -0.10844 0.80347 -5.32479
GLN_541 -5.20849 0.29013 4.41654 -0.58318 0.18824 0.98451 1.46216 -2.10193 -0.00577 -0.07078 -1.08178 -2.3475 0 0 -0.81591 0 0 -0.15767 0.00991 0 3.80277 -0.02618 0 -0.18838 -0.25345 0.7673 -0.91946
LEU_542 -6.18951 0.37074 2.42647 -0.50158 0.22615 0.13604 1.67817 -1.83099 -0.00565 -0.06982 -0.93559 0.09379 0 0 0 0 0 -0.05279 0.05503 0.13092 0 -0.18959 0 0.18072 -0.32778 0.36684 -4.43844
TYR_543 -13.3882 3.19156 3.10817 -0.60979 0.25128 0.31678 3.93421 -3.38091 -0.00626 -0.07429 -2.86776 -0.1828 0 0 -0.73834 0 0 -0.02884 0.01727 0 2.85301 -0.27274 0.19151 1.2797 -0.12524 0.7667 -5.765
GLN_544 -5.45635 1.19933 4.05295 -0.40281 0.09003 0.27406 2.10241 -2.1336 -0 -0 -1.8226 -0.68287 0 0 0 -0.57487 0 0.11751 0.03589 0 3.87831 -0.1617 0 -0.18838 5.83986 1.89877 8.06594
PRO_545 -5.19771 0.97975 2.75321 -0.07851 1e-05 0.04737 0.73956 -1.19983 -0 -0 -0.2259 0.56086 0 0 0 0 0 -0.21903 0.03359 0.39918 0 -0.73186 0 -2.4119 5.89532 1.65342 2.99753
PHE_546 -10.9588 1.66902 3.19239 -0.69587 0.082 0.44767 3.785 -2.86998 -0 -0 -2.9599 0.1798 0 0 0 0 0 -0.04543 0.39307 0 2.00067 -0.22565 0 1.0402 0.26703 1.60263 -3.0962
PHE_547 -8.38527 1.20226 0.83113 -0.55452 0.37455 0.27313 1.30513 -1.77524 -0 -0 -0.74117 -0.19963 0 0 0 0 0 0.203 0.0288 0 3.36836 -0.19174 0 1.0402 0.19497 1.8034 -1.22262
THR_548 -1.99518 0.28442 2.1237 -0.1205 0.094 0.06721 0.74147 -1.114 -0.02561 -0.29959 0.12518 -0.9852 0 0 0 0 0 -0.02298 0.04811 0.13166 0 -0.66592 2.25561 -1.0874 -0.01307 0.79854 0.34045
THR_549 -4.0574 0.14694 3.25325 -0.11224 0.05264 0.06149 1.66342 -1.6906 -0.02561 -0.29959 0.18733 -1.20732 0 0 0 0 0 0.04965 0.00803 0.1479 0 -0.68022 2.27926 -1.0874 -0.26091 0.61168 -0.95969
ILE_550 -8.83429 1.65859 1.60626 -0.62817 0.64811 0.11079 1.60937 -2.25224 -0 -0 0.06086 0.55536 0 0 0 0 0 -0.05511 0.48612 0.91632 0 -0.48754 0 0.73287 -0.32481 1.31891 -2.87861
ASP_551 -5.26642 0.17479 6.649 -0.09844 0 0.2859 4.18239 -2.90279 -0.02123 -0.15337 -6.72748 -0.46655 0 0 -1.02204 -0.91028 0 -0.03758 0.08653 0 1.97904 -0.25677 0 -2.3716 -0.27744 1.34973 -5.8046
PHE_552 -11.1978 2.0266 4.96584 -1.02567 0.1086 0.57949 3.03516 -3.5762 -0 -0 -2.13712 -0.08554 0 0 0 0 0 0.00505 0.06636 0 1.59679 -0.51623 0 1.0402 -0.19491 0.8537 -4.45573
ILE_553 -8.43688 1.41514 1.53871 -0.5866 0.60032 0.15029 2.60545 -2.17088 -0.01131 -0.03827 -2.22844 -0.16773 0 0 0 0 0 -0.0241 0.55327 2.05843 0 -0.69205 0 0.73287 -0.27831 1.0655 -3.91459
THR_554 -6.87208 0.74401 5.33546 -0.18302 0.14888 0.07384 2.89675 -2.84806 -0.0012 -0.01002 -3.09965 -0.25431 0 0 0 0 0 -0.06371 0.01167 0.11862 0 -0.04138 2.26683 -1.0874 -0.07534 0.93195 -2.00816
LEU_555 -8.39312 1.21971 1.97675 -0.47276 0.11517 0.09137 2.21284 -2.18348 -0.01401 -0.04819 -2.59793 0.16339 0 0 0 0 0 0.08381 0.22519 0.56188 0 -0.33351 0 0.18072 -0.06834 0.77943 -6.50108
MET_556 -7.22409 0.41847 4.5666 -0.45973 0.12659 0.0628 2.09596 -2.43546 -0 -0 -1.78379 -0.0604 0 0 0 0 0 0.01688 0.00633 1.67611 0 0.04748 0 0.60916 -0.16392 0.68039 -1.82063
SER_557 -6.80168 0.43338 4.83221 -0.03473 0.00095 0.05969 3.12941 -2.6114 -0.0027 -0.00992 -2.79209 -1.23715 0 0 -0.38787 0 0 0.0117 0 0.48428 0 -0.11741 0.60109 -0.77834 -0.07353 0.86551 -4.42859
VAL_558 -6.7191 0.72132 2.42593 -0.2646 0.10975 0.05704 1.1858 -2.05408 -0 -0 -0.47989 -0.41106 0 0 0 0 0 -0.08423 0.05242 0.26926 0 -0.66446 0 1.9342 0.09828 1.57807 -2.24535
PRO_559 -4.56214 0.73721 2.24324 -0.11548 0.00195 0.08521 1.13101 -1.00612 -0 -0 -0.47656 0.24967 0 0 0 0 0 0.03181 0.02825 0.08516 0 -1.05794 0 -2.4119 0.17044 1.56495 -3.30124
PRO_560 -5.1017 0.96293 1.58626 -0.19412 0.0164 0.14326 0.63662 -0.73882 -0 -0 0.5513 -0.02947 0 0 0 0 0 -0.08283 0.03516 1.04611 0 -0.85235 0 -2.4119 -0.3646 0.86634 -3.9314
GLY_561 -3.20511 0.25023 2.21437 -9e-05 0 0 0.52352 -1.20124 -0.0229 -0.13114 -0.57792 -0.39957 0 0 0 0 0 -0.13331 0 0 0 -1.52186 0 0.83697 -0.48405 0.26696 -3.58515
LYS_562 -3.59162 0.16406 3.73552 -0.30433 0.05208 0.144 1.89823 -1.57129 -0.01483 -0.05662 -2.34639 -0.03794 0 0 0 -0.75411 0 -0.01418 0.01256 1.84128 0 0.00543 0 -1.5107 0.10446 0.22457 -2.01981
GLY_563 -1.77339 0.29485 1.64738 -0.00253 0 0 0.54601 -0.85388 -0 -0 0.2372 -0.4243 0 0 -0.59695 0 0 -0.11491 0 0 0 -1.11784 0 0.83697 0.44813 0.25057 -0.6227
GLY_564 -1.06464 0.04202 1.24825 -5e-05 0 0 0.08292 -0.60542 -0 -0 0.25952 -0.42301 0 0 0 0 0 -0.14774 0 0 0 -1.41104 0 0.83697 -0.30777 0.12381 -1.36619
GLN_565 -3.94214 0.49606 3.22367 -0.66219 0.08915 0.79148 1.07005 -1.71493 -0 -0 -0.84015 -0.50068 0 0 -0.59695 0 0 -0.00971 0.3539 0 2.03384 -0.08608 0 -0.18838 -0.62554 0.18191 -0.92667
ALA_566 -1.79995 0.04235 1.47911 -0.02492 3e-05 0 0.35626 -0.89836 -0 -0 0.02967 -0.2214 0 0 0 0 0 0.03687 0 0 0 -0.11517 0 1.8394 -0.53426 0.21792 0.40754
PHE_567 -8.80022 1.23123 1.42678 -0.73274 0.10529 0.15319 1.17643 -1.97097 -2e-05 -6e-05 -0.65779 -0.45498 0 0 0 0 0 -0.02078 3e-05 0 2.62931 0.14735 0 1.0402 -0.63013 0.71118 -4.6467
ASN_568 -5.82427 0.73876 4.99485 -0.30765 0.09231 0.50943 3.46836 -2.78621 -0 -0 -3.01382 -0.7182 0 0 -1.01941 0 0 -0.06249 0.06476 0 2.00884 -0.34435 0 -0.93687 -0.22891 0.87617 -2.48871
GLU_569 -4.05529 0.58761 3.5919 -0.55689 0.20321 1.50197 1.84575 -1.92034 -0 -0 -1.20905 -3.04953 0 0 0 0 0 -0.05976 0.00747 0 2.97996 -0.21603 0 -2.7348 0.0988 0.43571 -2.54932
ALA_570 -3.45224 0.68898 3.22596 -0.02394 0 0 2.29874 -1.85372 -0.01634 -0.06858 -2.15743 -0.40875 0 0 -1.01941 0 0 -0.09646 0 0 0 -0.24058 0 1.8394 -0.21241 0.33489 -1.1619
VAL_571 -8.08006 1.05888 2.86403 -0.38633 0.36537 0.09867 2.73921 -2.63142 -0 -0 -2.01952 -0.27701 0 0 0 0 0 -0.16295 0.00283 0.73387 0 0.47892 0 1.9342 -0.40771 0.34063 -3.3484
PHE_572 -8.47669 1.39874 3.42844 -0.61879 0.04912 0.27365 2.36367 -2.66988 -0 -0 -2.20282 -0.09476 0 0 0 0 0 0.05951 0.12552 0 2.38512 0.05849 0 1.0402 -0.14096 0.45964 -2.56179
THR_573 -3.85692 0.29418 4.41604 -0.19416 0.10092 0.06827 2.39566 -2.17774 -0 -0 -2.02414 -0.13272 0 0 0 0 0 0.00886 0.00293 0.0592 0 -0.02684 2.27477 -1.0874 0.01888 0.44681 0.58658
ASN_574 -6.35473 0.49856 4.32447 -0.18079 0.02963 0.27871 2.31496 -2.70511 -0.03658 -0.23542 -1.86154 -0.3203 0 0 0 0 0 0.10101 0.00077 0 1.48329 0.29061 0 -0.93687 0.15139 0.39055 -2.7674
LEU_575 -10.4051 1.7643 2.91938 -0.48719 0.23217 0.11792 2.64779 -2.96137 -0 -0 -1.74118 0.22776 0 0 0 0 0 0.01013 0.23196 0.45182 0 -0.25294 0 0.18072 -0.08659 0.54867 -6.60174
LYS_576 -5.4091 0.31254 4.99543 -0.43294 0.07691 0.25824 2.22039 -2.49126 -0.01496 -0.13654 -2.20975 -0.20222 0 0 -0.65621 0 0 0.00173 0.00348 2.11007 0 0.01053 0 -1.5107 -0.30751 0.45258 -2.9293
ILE_577 -6.2766 0.62203 4.36035 -0.50423 0.41811 0.10342 2.63113 -2.62404 -0 -0 -1.58044 -0.1096 0 0 0 0 0 -0.04855 0.08669 0.74225 0 -0.45562 0 0.73287 -0.19643 0.33791 -1.76074
ALA_578 -6.00971 0.83986 2.56251 -0.02239 0 0 2.72055 -2.50546 -0.02471 -0.17736 -2.27533 -0.35715 0 0 0 0 0 0.01187 0 0 0 -0.41805 0 1.8394 -0.25533 0.41458 -3.65671
ASN_579 -4.61227 0.60042 4.12164 -0.32485 0.00809 0.63827 1.74734 -2.19943 -0.01607 -0.14389 -1.6789 -0.2513 0 0 0 0 0 -0.02773 0.05282 0 2.95951 0.078 0 -0.93687 -0.29468 0.46371 0.18382
HIS_D_580 -3.71941 0.35043 4.24418 -0.41202 0.02225 0.4543 2.41216 -2.05827 -0 -0 -2.00438 -0.4105 0 0 -0.65621 0 0 -0.00792 0.09367 0 2.58853 -0.10722 0 -0.45461 -0.26515 0.57057 0.6404
TYR_581 -7.25637 1.04359 2.45418 -0.59149 0.05215 0.32194 1.71053 -2.02077 -0 -0 -1.29852 -0.24527 0 0 0 -0.57487 0 -0.05203 0.02663 0 2.18011 -0.22373 0.08387 1.2797 -0.48109 0.54412 -3.04734
ASN_582 -2.2686 0.14072 1.9052 -0.37898 0.08038 0.76967 0.66041 -1.11578 -0.00098 -0.01856 -0.30227 -0.83833 0 0 0 0 0 -0.08083 0.01484 0 1.75181 -1.02555 0 -0.93687 -0.76728 0.40856 -2.00244
LEU_583 -7.71114 0.63344 1.96085 -0.46089 0.17695 0.08464 0.46761 -2.03264 -0.03198 -0.22553 -0.05787 0.13943 0 0 0 0 0 0.06581 0.04279 0.48564 0 -0.30966 0 0.18072 -0.61141 0.48812 -6.71514
LYS_584 -5.54735 0.49822 5.52839 -0.28542 0.02416 0.12993 3.31857 -2.35344 -0.01518 -0.05068 -4.94984 0.04535 0 0 0 -0.85523 0 -0.03687 0.04394 2.11047 0 -0.02913 0 -1.5107 -0.32755 0.6911 -3.57127
ILE_585 -8.716 1.25223 3.72145 -0.48321 0.5598 0.10442 3.70768 -2.93667 -0 -0 -4.55884 0.12328 0 0 -1.00558 0 0 0.04425 0.03138 0.44635 0 -0.78044 0 0.73287 -0.48473 0.85909 -7.38268
GLU_586 -7.92141 0.67296 7.5238 -0.26666 0.07876 0.33252 4.41428 -3.49743 -0.01523 -0.05087 -5.79861 -0.2043 0 0 0 -1.33441 0 -0.00233 0.13979 0 3.48297 0.11853 0 -2.7348 -0.20853 0.77333 -4.49765
ILE_587 -8.69001 1.62731 1.43749 -0.56054 0.67459 0.11187 2.201 -2.13986 -0.00102 -0.00464 -2.04849 -0.08612 0 0 0 0 0 -0.02876 0.16653 1.17144 0 -0.16637 0 0.73287 0.05047 0.84086 -4.71137
ASP_588 -6.15702 0.48952 6.13887 -0.13351 0.01455 0.41623 2.82192 -2.93367 -0.01813 -0.14926 -4.52097 -1.39423 0 0 -0.4509 0 0 0.00902 0.10442 0 3.21407 0.87009 0 -2.3716 0.33436 1.0091 -2.70713
GLY_589 -3.77981 0.63791 3.75466 -0.00013 0 0 1.7421 -1.99413 -0 -0 -2.71864 -0.19761 0 0 -0.83877 0 0 0.31626 0 0 0 -1.44745 0 0.83697 0.97948 0.65574 -2.05342
GLY_590 -3.26238 0.31082 2.86948 -4e-05 0 0 1.10866 -1.52291 -2e-05 -6e-05 -1.13792 -0.39364 0 0 -0.78689 0 0 -0.1087 0 0 0 -0.90416 0 0.83697 0.31269 0.36954 -2.30855
ILE_591 -8.92037 1.11068 2.12671 -0.49498 0.41575 0.09989 1.83677 -2.39871 -0 -0 -1.31304 0.11391 0 0 0 0 0 0.04791 0.0183 0.46249 0 -0.58948 0 0.73287 -0.61547 0.91598 -6.45079
LYS_592 -5.787 0.82404 4.58484 -0.30443 0.0486 0.15731 2.62903 -2.44838 -0 -0 -1.61974 -0.24706 0 0 -0.99895 0 0 0.01734 0.12007 2.05712 0 0.06495 0 -1.5107 -0.30621 0.93969 -1.77946
VAL_593 -4.91704 0.52151 1.92441 -0.38214 0.32102 0.09733 1.00624 -1.53206 -0 -0 0.15399 -0.37629 0 0 0 0 0 -0.1842 0.02614 0.75728 0 0.50712 0 1.9342 -0.0067 0.371 0.22181
ASN_594 -2.33985 0.41911 1.87062 -0.19397 0.0327 0.30704 0.45411 -1.05097 -0 -0 0.38964 -0.39945 0 0 0 0 0 0.06617 0.02417 0 1.84654 -0.28333 0 -0.93687 -0.3611 0.34959 0.19415
ASN_595 -6.77376 0.37052 6.49553 -0.26451 0.02221 0.46518 4.20871 -3.31797 -0.00743 -0.07748 -3.14255 -1.01869 0 0 -1.78584 0 0 0.02144 0.01772 0 1.97818 -0.30042 0 -0.93687 -0.12344 0.7659 -3.40355
ILE_596 -8.41885 0.8176 4.40782 -0.58627 0.25947 0.13498 3.03713 -3.06042 -0 -0 -1.25215 0.23532 0 0 0 0 0 0.0159 0.44508 2.8332 0 0.22331 0 0.73287 0.10363 1.03245 0.96106
ASP_597 -2.90841 0.28229 3.34574 -0.11886 0.01967 0.36883 0.47816 -1.60907 -0.00385 -0.06058 -0.1423 -0.40323 0 0 0 0 0 -0.07265 0.02275 0 1.78655 0.02078 0 -2.3716 -0.36903 0.56008 -1.17472
GLN_598 -4.20762 0.45677 3.70738 -0.26626 0.06055 0.20588 1.65204 -1.97832 -0.0302 -0.21392 -1.41067 -0.57032 0 0 0 0 0 -0.0389 0.01945 0 2.8083 -0.11748 0 -0.18838 -0.18732 0.33513 0.0361
ILE_599 -9.66532 1.63288 2.4962 -0.50638 0.46359 0.09305 2.72269 -2.75422 -0 -0 -1.98537 0.2529 0 0 0 0 0 0.11514 0.02002 0.54168 0 -0.41877 0 0.73287 0.0438 0.84582 -5.36941
LYS_600 -4.98742 0.34534 4.44064 -0.60395 0.22453 0.3581 1.69378 -2.14769 -0 -0 -1.28548 -0.27159 0 0 0 0 0 -0.23664 0.12205 3.2022 0 -0.01099 0 -1.5107 0.32637 0.89618 0.55475
ALA_601 -2.91436 0.3835 1.84189 -0.02356 0 0 1.19006 -1.41237 -0 -0 -0.71482 -0.36765 0 0 0 0 0 -0.07586 0 0 0 -0.41217 0 1.8394 0.01654 0.32933 -0.32008
PHE_602 -7.81286 0.75571 2.09001 -0.65375 0.04485 0.39733 1.08253 -2.05004 -0.02388 -0.14379 -0.10924 0.27142 0 0 0 0 0 0.03399 0.0846 0 2.06864 -0.15043 0 1.0402 0.06332 0.25317 -2.75822
VAL_603 -8.60656 2.00694 1.39181 -0.2949 0.33296 0.061 1.55724 -2.44492 -0 -0 -0.10627 0.28613 0 0 0 0 0 -0.03481 0.00826 0.14185 0 -0.35673 0 1.9342 0.14648 0.54886 -3.42848
ASP_604 -6.67703 0.56727 6.76337 -0.10701 0.00017 0.31645 3.79451 -3.24735 -0.04738 -0.18019 -4.45296 -0.46552 0 0 -1.00558 0 0 -0.02765 0.08275 0 2.06769 -0.13892 0 -2.3716 -0.17925 0.60322 -4.70498
PHE_605 -8.99417 0.87995 4.33767 -0.55723 0.22366 0.2972 2.36752 -2.80922 -0.00192 -0.00705 -2.22708 -0.11386 0 0 0 0 0 -0.06839 0.08123 0 3.90361 -0.16132 0 1.0402 0.07109 0.43747 -1.30064
ILE_606 -8.43929 1.14297 1.77997 -0.63703 0.51752 0.13145 2.06128 -2.15418 -0.01313 -0.04351 -1.92868 0.29722 0 0 0 0 0 0.15261 0.14272 0.97109 0 -0.68321 0 0.73287 -0.21054 0.76288 -5.417
VAL_607 -8.524 1.38451 3.52335 -0.28071 0.17608 0.06029 2.22545 -2.8075 -0.00091 -0.00241 -1.58188 0.00256 0 0 0 0 0 -0.05554 0.01322 0.14569 0 -0.53399 0 1.9342 -0.47091 0.8499 -3.94258
MET_608 -10.6334 1.95895 3.2385 -0.44233 0.26993 0.28327 2.27381 -2.2258 -0.00066 -0.00173 -2.46086 0.02023 0 0 0 0 0 0.03333 0.14498 4.55546 0 -0.01473 0 0.60916 -0.29511 1.34071 -1.34629
GLY_609 -3.12127 0.25243 3.54207 -0.00034 0 0 2.04047 -1.73521 -0 -0 -2.67562 -0.17346 0 0 0 0 0 -0.08384 0 0 0 -1.16035 0 0.83697 0.08201 1.19755 -0.99859
SER_610 -3.41911 0.40186 3.42798 -0.02744 0 0.04163 1.57423 -1.58605 -0 -0 -0.52533 -1.07671 0 0 0 0 0 -0.06167 0.00713 0.18295 0 -0.08308 0.60542 -0.77834 -0.1808 0.43196 -1.06537
GLY_611 -2.49812 0.3355 2.00429 -4e-05 0 0 0.74239 -1.14902 -0 -0 0.04917 -0.42903 0 0 0 0 0 0.0262 0 0 0 0.42311 0 0.83697 -0.22698 0.37958 0.49401
PHE_612 -10.649 2.11754 2.5954 -0.50442 0.0318 0.2203 1.76064 -2.61179 -0.02196 -0.16407 -1.19501 0.01544 0 0 0 0 0 -0.00847 0.16131 0 2.55773 -0.08962 0 1.0402 0.55213 0.78428 -3.40755
ILE_613 -8.76455 1.00013 3.3921 -0.52266 0.4738 0.10889 2.21231 -2.46774 -0 -0 -0.71361 -0.00704 0 0 -0.67679 0 0 0.02792 0.03114 0.74902 0 -0.26435 0 0.73287 0.4133 0.9031 -3.37216
LYS_614 -3.6953 0.12775 3.91754 -0.5129 0.12451 0.33179 1.48928 -1.70778 -0 -0 -2.26575 -0.04706 0 0 0 0 0 -0.05093 0.06587 1.78913 0 -0.01491 0 -1.5107 -0.17677 0.52745 -1.60878
LEU_615 -4.41901 0.33286 3.47437 -0.48395 0.25867 0.08659 1.67033 -1.837 -0.02196 -0.16407 -0.73901 0.31057 0 0 -0.41621 0 0 -0.01323 0.00882 0.464 0 -0.21108 0 0.18072 -0.39921 0.50821 -1.4096
GLU_616 -2.50814 0.42377 2.79928 -0.35876 0.12738 0.42989 0.91005 -1.16405 -0 -0 -1.13829 -0.55203 0 0 -0.24608 -0.90032 0 -0.00583 0.03681 0 3.8367 -0.09502 0 -2.7348 -0.20111 0.3123 -1.02823
GLN_617 -4.61838 0.63476 2.91338 -0.42531 0.07203 0.34328 0.72646 -1.3989 -0 -0 -0.30325 -0.97296 0 0 0 -0.90032 0 0.25853 0.02199 0 2.59319 0.26177 0 -0.18838 0.61689 0.54006 0.17483
TRP_618 -6.47868 0.70182 4.10363 -0.95324 0.09121 0.33023 1.80654 -2.15422 -0.02414 -0.25459 -0.84581 -0.23008 0 0 0 0 0 -0.05949 0.00264 0 1.84649 0.00419 0 1.6906 0.79999 0.7123 1.0894
GLN_619 -6.15774 0.5316 6.21457 -0.69339 0.4855 1.14426 2.23331 -2.92594 -0.02074 -0.14115 -3.11047 -2.41263 0 0 -0.66229 0 0 -0.04242 0.05498 0 4.55774 -0.26169 0 -0.18838 0.03399 0.55701 -0.80386
ARG_620 -5.25857 0.34524 5.0122 -0.79655 0.11652 0.53053 1.6987 -2.34826 -0.06217 -0.43943 -1.32791 0.42616 0 0 0 0 0 -0.0239 0.00154 1.45746 0 -0.15039 0 -1.2888 -0.44344 0.46531 -2.08576
GLN_621 -5.21848 0.34482 5.24376 -0.25709 0.04368 0.20091 2.07044 -2.43775 -0.02414 -0.25459 -1.13434 -0.54916 0 0 0 0 0 -0.0312 0.0067 0 2.816 -0.07091 0 -0.18838 -0.24809 0.29928 0.61146
LYS_622 -6.22438 0.52647 4.7935 -0.48503 0.15928 0.29696 2.0509 -2.44421 -0.01354 -0.16276 -0.98334 0.10546 0 0 0 0 0 0.14896 0.1235 2.26174 0 -0.05255 0 -1.5107 -0.26817 0.36537 -1.31252
LEU_623 -8.948 1.40349 3.72236 -0.50113 0.29381 0.1152 2.47742 -3.03504 -0.02794 -0.16326 -2.84611 0.26853 0 0 0 0 0 -0.00558 0.12917 0.49816 0 -0.21793 0 0.18072 -0.29116 0.53599 -6.41131
LEU_624 -2.98287 0.12186 3.70939 -0.67952 0.18943 0.25993 1.65478 -1.71288 -0 -0 -0.74012 0.06064 0 0 0 0 0 -0.07532 0.00368 1.05719 0 -0.24333 0 0.18072 -0.16638 0.44252 1.07972
GLN_625 -3.81118 0.29585 3.76028 -0.29873 0.0615 0.2658 1.39449 -1.90528 -0.01739 -0.22334 -1.25576 -0.57037 0 0 0 0 0 0.20661 0.09485 0 2.83801 -0.14699 0 -0.18838 -0.41456 0.47502 0.56043
THR_626 -6.25058 1.42486 3.26182 -0.1406 0.11929 0.05805 2.6167 -2.14028 -0 -0 -2.18657 -0.30728 0 0 0 0 0 -0.05164 0.00081 0.71017 0 0.092 4.17919 -1.0874 -0.30019 0.9803 0.97867
ILE:CtermProteinFull_627 -6.27121 1.24708 2.32664 -0.75469 0.87397 0.43427 1.0879 -1.64416 -0.02794 -0.16326 -1.347 -2.05334 0 0 -0.45014 0 0 0 0.05397 0.15022 0 0 0 0.73287 -0.01982 1.36724 -4.4574
MET:NtermProteinFull_628 -3.22555 0.20634 2.26351 -0.19137 0.01124 0.06687 0.37872 -1.06611 -0.02219 -0.06793 -0.89553 0.92787 0 0 0 0 0 0.0637 0.01836 1.85317 0 0 0 0.60916 0 0.17299 1.10327
ALA_629 -1.44685 0.12317 1.31193 -0.02422 0 0 0.30012 -0.69598 -0 -0 -0.65537 -0.1917 0 0 0 0 0 -0.03598 0 0 0 -0.15161 0 1.8394 -0.44207 0.27302 0.20387
THR_630 -4.34843 0.71441 2.5331 -0.11393 0.10365 0.08236 1.33545 -1.42685 -1e-05 -0.00027 -1.94788 -0.6816 0 0 -0.4456 0 0 0.07932 0.02417 0.14014 0 -0.32943 2.25477 -1.0874 -0.54325 0.35086 -3.30641
LYS_631 -4.95357 0.47464 3.38254 -0.42359 0.05482 0.22473 1.69458 -1.69303 -0.00492 -0.01756 -1.5557 -0.12482 0 0 0 0 0 0.13192 0.07218 1.80267 0 0.09689 0 -1.5107 -0.06908 0.59704 -1.821
VAL_632 -6.03259 0.5496 0.96922 -0.35094 0.13748 0.08297 1.59404 -1.53343 -0.01315 -0.13464 -2.06655 -0.02596 0 0 0 0 0 0.01494 0.00017 0.9124 0 -0.79236 0 1.9342 -0.17053 1.06028 -3.86484
VAL_633 -8.28803 1.78547 2.52813 -0.38835 0.39757 0.09913 1.82214 -2.64238 -0.00492 -0.01756 -1.85607 -0.25258 0 0 0 0 0 0.06314 0.38163 0.97492 0 -0.64333 0 1.9342 -0.33803 1.33202 -3.1129
PHE_634 -10.181 1.56775 1.35615 -0.49841 0.23372 0.20126 2.1137 -2.23345 -0.01285 -0.08718 -2.03415 0.01993 0 0 0 0 0 0.19716 0.06739 0 3.73024 -0.39051 0 1.0402 -0.26284 1.00604 -4.16681
SER_635 -5.19811 0.5496 4.79915 -0.03055 2e-05 0.05269 2.5623 -2.32749 -0.03782 -0.32568 -2.32833 -0.96954 0 0 -0.73763 0 0 0.01033 0.14667 0.87946 0 0.20572 0.70475 -0.77834 -0.19666 0.84359 -2.17588
LEU_636 -7.14965 1.50712 1.32482 -0.56209 0.30626 0.17147 1.45152 -1.65131 -0.02204 -0.13883 -1.62525 0.09598 0 0 0 0 0 -0.04179 1.42036 0.11375 0 -0.14522 0 0.18072 -0.3654 1.17118 -3.95838
LEU_637 -4.49375 0.85951 3.64793 -0.64382 0.15851 0.23241 2.17269 -1.79465 -0 -0 -1.72342 0.07985 0 0 -1.26821 0 0 0.06101 0.09318 0.96389 0 -0.2209 0 0.18072 0.66798 2.05596 1.02887
PRO_638 -4.74917 0.90724 2.81533 -0.08922 0.00039 0.05314 0.51618 -1.17311 -0 -0 -1.14688 0.56743 0 0 0 0 0 0.03911 0.04338 0.64275 0 -0.29926 0 -2.4119 1.04071 1.88828 -1.35559
LEU_639 -6.55294 0.93068 2.46276 -0.47806 0.28585 0.07235 2.35258 -1.9647 -0.03018 -0.20193 -2.51999 0.33777 0 0 0 0 0 -0.00119 0.2114 0.33738 0 -0.22095 0 0.18072 -0.14938 1.2405 -3.70734
LEU_640 -5.34474 0.76463 3.80358 -0.54786 0.20666 0.17778 1.88806 -2.14153 -0 -0 -1.19017 0.11859 0 0 0 0 0 -0.03242 0.13118 0.70715 0 0.03524 0 0.18072 0.12091 1.31761 0.19539
ASN_641 -6.06761 0.63848 6.79259 -0.29726 0.01996 0.59107 2.92562 -3.1095 -0.09551 -0.61407 -1.68687 -0.7699 0 0 0 -0.91506 0 -0.21613 0.06204 0 3.07036 0.38087 0 -0.93687 0.71118 0.96421 1.44758
ARG_642 -9.53515 1.0352 7.07284 -0.83669 0.12856 0.58169 2.72977 -3.27232 -0.01969 -0.15901 -2.45656 0.38555 0 0 0 -1.14166 0 -0.12156 0.1203 2.91584 0 -0.17625 0 -1.2888 0.19964 0.9177 -2.92061
PHE_643 -7.0589 0.85856 4.76015 -0.69921 0.08916 0.4575 2.46178 -2.59913 -0.01689 -0.12553 -2.57767 0.15651 0 0 0 0 0 -0.0264 0.32347 0 2.04735 -0.20581 0 1.0402 -0.04672 1.15662 -0.00497
ASP_644 -6.51128 0.50838 7.71197 -0.09595 0.00159 0.29197 3.44098 -3.50336 -0.00187 -0.01668 -4.24843 -0.48861 0 0 0 -1.02751 0 -0.00727 0.55347 0 1.92359 0.1265 0 -2.3716 0.46554 1.49285 -1.75573
LYS_645 -6.85004 0.47499 6.77153 -0.42518 0.0546 0.23043 3.16246 -2.8439 -0 -0 -3.47772 0.1561 0 0 0 -0.63348 0 0.00281 0.03479 2.21711 0 0.08822 0 -1.5107 0.391 1.18009 -0.97691
SER_646 -3.54656 0.1348 4.42876 -0.02401 0 0.02184 1.50842 -2.02867 -0.01364 -0.13696 -0.8858 -0.40808 0 0 0 0 0 -0.04622 0.00491 0.49891 0 0.3003 0.60746 -0.77834 0.01886 0.34096 -0.00306
LEU_647 -7.90166 0.82173 4.50808 -0.49391 0.18222 0.10713 2.31653 -2.88335 -0 -0 -2.12949 0.24179 0 0 0 0 0 -0.02684 0.1607 0.62268 0 -0.22225 0 0.18072 -0.07356 0.36454 -4.22494
LEU_648 -8.17303 1.0176 3.21383 -0.51461 0.35937 0.12126 2.60836 -2.67647 -0.01879 -0.14013 -2.52788 0.27019 0 0 0 0 0 -0.00885 0.00312 0.37385 0 -0.27404 0 0.18072 -0.18807 0.70422 -5.66934
GLU_649 -5.71464 0.36249 7.89226 -0.2196 0.03562 0.32133 3.53162 -3.38717 -0.01551 -0.15364 -4.74393 -0.60487 0 0 0 -0.63348 0 0.00979 0.04019 0 3.04946 -0.193 0 -2.7348 -0.39412 0.58308 -2.96894
SER_650 -4.47797 0.23643 5.8736 -0.02295 0 0.02143 2.4778 -2.74451 -0.02039 -0.23377 -1.48493 -0.34294 0 0 0 0 0 -0.03642 0.0005 0.48442 0 0.31454 0.60127 -0.77834 -0.21376 0.37622 0.03023
TYR_651 -8.97222 0.78374 4.98848 -0.53944 0.02006 0.25783 3.18245 -3.18639 -0 -3e-05 -3.11274 -0.31206 0 0 -0.733 0 0 0.15662 0.02959 0 2.33513 0.05619 0.0889 1.2797 -0.08308 0.66029 -3.09998
PHE_652 -8.47999 0.89684 6.35418 -0.83398 0.04291 0.2674 3.59311 -3.56747 -0.01775 -0.07929 -3.05202 -0.04054 0 0 0 0 0 -0.0138 0.23376 0 1.8797 -0.28308 0 1.0402 -0.10735 0.6779 -1.48924
GLN_653 -4.03949 0.25536 4.60217 -0.27322 0.07285 0.22839 1.67058 -2.15974 -0.0223 -0.24837 -1.1296 -0.51756 0 0 0 0 0 -0.05562 0.24144 0 2.83032 -0.24554 0 -0.18838 -0.1782 0.43573 1.27882
ASP_654 -5.9612 0.62161 6.51687 -0.12506 0.02643 0.39339 1.86544 -2.8736 -0.03663 -0.19018 -1.44997 -0.33634 0 0 0 0 0 -0.0377 0.00351 0 2.38083 -0.27237 0 -2.3716 -0.53458 0.49965 -1.88148
GLY_655 -3.11786 0.16669 2.9744 -8e-05 0 0 1.21528 -1.66757 -0.04558 -0.29623 -1.16307 -0.28307 0 0 0 0 0 -0.17272 0 0 0 -1.53381 0 0.83697 0.10047 0.85064 -2.1355
LEU_656 -9.78757 1.74018 3.13773 -0.51344 0.21864 0.09196 2.36047 -2.86643 -0.01618 -0.10824 -1.76054 0.34959 0 0 -0.38637 0 0 0.02509 0.04426 0.35935 0 -0.20833 0 0.18072 0.19998 1.53613 -5.40298
ARG_657 -6.55524 0.54737 5.62618 -0.98268 0.40083 0.75703 2.53604 -2.91527 -0.03493 -0.13679 -3.60453 -0.04288 0 0 -0.38637 0 0 0.03259 0.08514 2.23023 0 -0.27069 0 -1.2888 0.05338 1.30594 -2.64344
LEU_658 -7.89517 0.94262 3.3225 -0.48317 0.19196 0.09962 1.59529 -2.1813 -0.01379 -0.09134 -0.54363 0.18565 0 0 0 0 0 0.22533 0.35302 1.5836 0 -0.29175 0 0.18072 0.17391 0.64289 -2.00304
ILE_659 -9.38299 2.14647 2.18194 -0.49263 0.6405 0.10642 2.80961 -2.49154 -0 -0 -2.24689 0.13372 0 0 0 0 0 0.04273 0.02053 0.36273 0 -0.76238 0 0.73287 -0.32107 0.88769 -5.63228
HIS_660 -9.29055 1.54078 6.77419 -0.6077 0.06876 0.60339 2.26677 -3.74729 -0.00234 -0.01292 -2.34009 -0.73152 0 0 0 0 0 0.0204 0.21021 0 2.49845 0.04518 0 -0.45461 -0.15845 0.90282 -2.41452
TYR_661 -11.9297 2.2428 2.50669 -0.69104 0.06244 0.37043 2.95099 -2.98486 -0 -0 -2.11354 -0.20546 0 0 0 0 0 -0.05919 0.00011 0 2.38933 -0.11534 0.001 1.2797 0.26387 0.78222 -5.24956
ASP_662 -4.69711 0.38562 4.28164 -0.20086 0.03711 0.63914 0.99675 -2.04122 -0.02782 -0.25989 -0.67947 -1.07592 0 0 0 0 0 -0.04526 0.17028 0 1.86552 -0.83818 0 -2.3716 0.05987 0.97917 -2.82224
VAL_663 -7.73555 1.17475 2.94034 -0.29173 0.20962 0.06902 2.90723 -2.62404 -0 -0 -1.68703 -0.34945 0 0 0 0 0 -0.06115 0.05452 0.15955 0 -0.50888 0 1.9342 -0.30028 0.83914 -3.26974
MET_664 -9.2317 0.77199 4.79806 -0.42485 0.16747 0.17206 1.93283 -2.87434 -0.00066 -0.00174 -1.1217 -0.319 0 0 0 0 0 -0.02353 0.09787 1.58977 0 0.07228 0 0.60916 -0.08421 0.59721 -3.27304
ASP_665 -6.32888 1.44027 6.82163 -0.09437 0.01786 0.31624 1.84736 -3.10333 -0.02568 -0.2672 0.21267 0.57171 0 0 0 0 0 0.10117 0.0024 0 3.17499 -0.12993 0 -2.3716 1.44238 4.97608 8.60378
GLN_666 -7.65235 1.35525 6.74702 -0.70345 0.79945 0.67091 2.6653 -2.95142 -0.02587 -0.10775 -2.32325 -1.12461 0 0 0 -0.88036 0 0.27231 0.95357 0 5.35778 0.28067 0 -0.18838 1.62636 6.52397 11.2951
PHE_667 -7.40133 1.56299 2.27072 -0.67465 0.02954 0.18161 0.82964 -1.74796 -0.03018 -0.12836 0.10694 -0.05937 0 0 0 0 0 0.00301 0.2101 0 2.14204 -0.2851 0 1.0402 2.39572 2.55512 3.00068
VAL_668 -5.63803 0.81622 2.18462 -0.2861 0.16487 0.04902 1.38716 -1.79151 -0.02154 -0.07852 -0.48253 -0.16145 0 0 -0.47011 0 0 0.04327 0.10115 0.005 0 -0.2116 0 1.9342 2.45457 0.94935 0.94802
HIS_669 -3.88218 0.29189 2.46229 -0.94108 0.13582 1.25824 0.66558 -1.38616 -0 -0 -0.55999 -2.27617 0 0 0 0 0 -0.00146 0.07905 0 2.5171 -0.21095 0 -0.45461 1.12913 0.59933 -0.57417
ASN_670 -5.12699 0.50839 4.94624 -0.14997 0.00775 0.19727 2.76947 -2.47091 -0.00606 -0.03845 -1.5507 -0.87533 0 0 -0.97863 -0.96341 0 0.0092 0.002 0 1.86084 -0.15922 0 -0.93687 0.8452 0.57495 -1.53522
THR_671 -6.05076 1.22378 5.09244 -0.11239 0.06757 0.08641 2.07519 -2.73957 -0.05021 -0.46252 -2.76123 -0.49414 0 0 -1.45373 0 0 0.04864 0.06061 0.16806 0 -0.24872 2.32655 -1.0874 -0.20882 0.52226 -3.99799
ALA_672 -5.08223 0.90757 2.13242 -0.01759 0 0 1.96383 -1.98293 -0.01454 -0.16388 -1.37186 -0.23701 0 0 0 0 0 0.09945 0 0 0 0.48331 0 1.8394 1.65613 1.00867 1.22073
PHE_673 -8.70141 1.33159 0.81054 -0.97402 0.17196 0.67811 0.77496 -1.81423 -0.00899 -0.06917 -1.87185 -0.04053 0 0 -0.39265 0 0 0.28376 0.0242 0 1.65382 -0.24833 0 1.0402 2.03965 1.52092 -3.79145
LYS_674 -8.54348 1.28667 9.98016 -0.49939 0.14916 0.35355 4.70547 -4.21588 -0.02702 -0.12856 -7.03576 -0.11237 0 0 -1.33581 0 0 -0.03577 0.37972 3.59105 0 0.01829 0 -1.5107 -0.12286 1.29932 -1.8042
GLY_675 -3.17753 0.35077 4.0273 -4e-05 0 0 2.17241 -1.86655 -0.00389 -0.03361 -1.74456 -0.40187 0 0 0 0 0 -0.14069 0 0 0 0.37307 0 0.83697 -0.11888 0.81551 1.08842
GLU_676 -4.9897 0.29994 6.18576 -0.43844 0.2328 1.37868 2.06803 -2.56579 -0.02952 -0.26767 -1.25011 -3.19285 0 0 0 -1.03407 0 -0.10034 0.02166 0 3.79118 -0.23996 0 -2.7348 0.0273 0.62646 -2.21144
TYR_677 -10.0659 1.34441 5.34953 -0.68605 0.01528 0.20309 3.55628 -3.20956 -0.01191 -0.09439 -3.4897 -0.30701 0 0 0 -0.14279 0 0.09548 0.0628 0 1.90799 -0.23476 0.13212 1.2797 -0.15516 0.90631 -3.54426
LEU_678 -9.2429 1.91176 2.57655 -0.54457 0.42062 0.13757 2.45075 -2.39663 -0.02702 -0.12856 -1.23055 0.22003 0 0 0 0 0 0.188 0.46095 0.20146 0 -0.224 0 0.18072 -0.18144 1.17086 -4.05642
ASP_679 -5.81524 0.45551 6.61581 -0.23114 0.00673 0.76193 1.76802 -2.80097 -0 -0 -1.62372 0.11579 0 0 0 0 0 0.03559 0.05081 0 3.70403 -0.06481 0 -2.3716 -0.26863 0.72635 1.06445
GLU_680 -6.96092 0.94536 7.62104 -0.47105 0.18782 0.9647 3.3405 -3.37285 -0.01231 -0.10472 -2.02344 -0.43947 0 0 0 -0.96127 0 0.00833 0.1943 0 3.02842 -0.07417 0 -2.7348 0.10632 0.55165 -0.20656
LEU_681 -8.26436 0.95764 3.90556 -0.48884 0.25661 0.11415 3.22026 -2.75787 -0 -0 -2.04272 0.22927 0 0 0 0 0 0.01474 0.23347 0.29961 0 -0.29746 0 0.18072 0.0125 0.72109 -3.70562
LYS_682 -6.35564 0.656 7.20194 -0.4214 0.08508 0.22982 3.14343 -3.0887 -0 -0 -4.37775 0.02786 0 0 -0.59107 0 0 -0.08478 0.12173 1.37729 0 -0.02871 0 -1.5107 -0.40623 0.80231 -3.21951
THR_683 -3.5016 0.36568 3.49206 -0.12949 0.08971 0.07516 1.54498 -1.77998 -0.01231 -0.10472 -0.57001 -0.97109 0 0 0 0 0 0.10439 0.21874 0.07404 0 -0.25253 2.25886 -1.0874 -0.4815 0.5907 -0.07631
ILE_684 -5.31421 0.37943 2.30065 -0.47786 0.2481 0.10159 1.70784 -1.60287 -0 -0 -0.72347 0.01471 0 0 0 0 0 0.29475 0.00072 0.61046 0 0.10035 0 0.73287 -0.07793 0.63994 -1.06492
GLY_685 -2.1677 0.3008 2.48638 -0.00053 0 0 1.4117 -1.27039 -0 -0 -0.8205 -0.13742 0 0 0 0 0 5.35896 0 0 0 -1.53837 0 0.83697 0.80282 12.5933 17.8561
PHE_686 -8.85251 2.05959 1.12461 -0.58159 0.04349 0.22441 0.92759 -1.87272 -0 -0 -1.10738 0.01107 0 0 0 0 0 0.18182 0.09303 0 1.96006 0.35538 0 1.0402 6.09418 13.0645 14.7658
ASP_687 -5.04505 0.32224 6.38194 -0.10664 0.0084 0.29535 2.84505 -2.64193 -0 -0 -5.43557 -0.17844 0 0 0 -0.32556 0 -0.07738 0.11409 0 3.19077 -0.35464 0 -2.3716 5.40466 1.32783 3.35352
VAL_688 -6.15466 0.83768 2.4718 -0.2936 0.24054 0.06948 1.91706 -1.97364 -0 -0 -2.77634 -0.15032 0 0 0 0 0 -0.06724 0.05615 0.05465 0 -0.3445 0 1.9342 -0.26338 0.78916 -3.65297
ASN_689 -7.34457 0.38138 6.65464 -0.21874 0.05683 0.34724 3.3854 -3.2957 -0.01416 -0.04901 -3.16287 -0.67849 0 0 0 -0.3659 0 0.11782 0.2179 0 2.80924 -0.23508 0 -0.93687 -0.04388 0.7714 -1.60341
VAL_690 -7.89359 0.87056 1.42594 -0.3753 0.29172 0.09114 2.54524 -2.08778 -0.00436 -0.01258 -2.70993 -0.03853 0 0 0 0 0 -0.05862 0.09747 0.83091 0 -0.76212 0 1.9342 -0.03177 0.63929 -5.24812
HIS_691 -8.47842 1.14422 7.32195 -0.43617 0.0362 0.4653 3.66377 -3.65259 -0.01416 -0.04901 -4.00166 -0.32991 0 0 0 -1.0801 0 0.07612 7e-05 0 2.70055 -0.196 0 -0.45461 0.06246 0.62 -2.60199
LEU_692 -8.3711 1.1128 1.05502 -0.53172 0.50004 0.14057 1.75101 -1.91043 -0.00436 -0.01258 -2.08813 0.11988 0 0 0 0 0 0.09373 0.1273 0.88752 0 -0.0578 0 0.18072 0.43381 0.68023 -5.8935
MET_693 -8.86945 1.86462 5.36668 -0.24512 0.05589 0.12273 2.7028 -2.72445 -0 -0 -2.50026 -0.52145 0 0 0 0 0 0.02025 0.15686 1.93807 0 0.0344 0 0.60916 0.60446 0.81417 -0.57065
VAL_694 -8.77349 1.44708 3.16982 -0.33862 0.46282 0.07443 1.02065 -2.7212 -0 -0 -0.41341 -0.85483 0 0 0 0 0 0.45449 0.416 0.46974 0 -0.1102 0 1.9342 0.28 1.04812 -2.43439
GLU_695 -4.8328 0.8397 4.23242 -0.34568 0.08218 0.41456 2.15823 -1.90298 -0.00485 -0.05343 -1.92312 -0.60427 0 0 0 0 0 -0.04789 0.00304 0 3.93859 -0.22997 0 -2.7348 -0.20159 0.87473 -0.33793
GLN_696 -5.9757 0.36244 5.1603 -0.32565 0.05071 0.28945 1.82871 -2.33281 -0.00936 -0.10218 -1.50558 -0.63406 0 0 0 -0.88036 0 0.19162 0.02518 0 3.13601 0.02914 0 -0.18838 0.15805 0.65573 -0.0667
ILE_697 -9.82676 1.78751 2.71044 -0.51605 0.62485 0.10441 3.03191 -2.55791 -0 -0 -2.34717 -0.10622 0 0 0 0 0 0.02547 0.31012 0.63139 0 -0.48902 0 0.73287 0.25446 1.0134 -4.61629
ILE_698 -6.56077 1.03371 3.38753 -0.51625 0.39082 0.11233 1.72931 -2.21383 -0.00485 -0.05343 -0.84001 -0.18747 0 0 0 0 0 0.50419 0.00819 0.45847 0 -0.43899 0 0.73287 5.80257 2.14668 5.49106
PRO_699 -5.44574 0.79273 3.67613 -0.06558 0 0.0417 1.36082 -1.69138 -0 -0 -1.09277 0.62752 0 0 0 0 0 -0.05837 0.13642 0.12743 0 -0.06359 0 -2.4119 5.99476 1.93872 3.86688
GLN_700 -8.48472 0.82802 6.71121 -0.7175 0.17535 0.77692 3.54282 -3.55172 -0.01869 -0.22575 -2.90836 -0.39934 0 0 0 0 0 0.12168 0.08835 0 2.76409 -0.11109 0 -0.18838 0.12309 0.76182 -0.71218
ILE_701 -10.5503 1.89861 3.52686 -0.53404 0.79283 0.10177 3.1527 -3.15336 -0.0222 -0.11593 -2.58203 0.10738 0 0 0 0 0 -0.04158 0.00818 0.54216 0 -0.39673 0 0.73287 -0.05681 0.81311 -5.77648
ASN_702 -4.84566 0.28687 5.21498 -0.17124 0.02327 0.24698 2.39051 -2.65594 -0.00226 -0.01062 -2.32993 -0.32044 0 0 0 0 0 0.14386 0.01309 0 1.50346 0.54307 0 -0.93687 0.1961 0.71065 -0.00012
PHE_703 -7.61989 0.83542 5.33561 -0.50604 0.01001 0.16576 2.78978 -3.02932 -0 -0 -2.93217 -0.0784 0 0 0 0 0 0.06794 0.3932 0 3.14825 -0.24026 0 1.0402 0.10963 0.59944 0.08918
TYR_704 -11.0188 1.68864 3.34146 -0.64837 0.15496 0.33793 3.0948 -3.02015 -0.02628 -0.2132 -2.47009 -0.21065 0 0 0 0 0 0.07462 0.00731 0 2.41084 0.03657 0.02874 1.2797 -0.15214 0.85066 -4.45348
LEU_705 -7.76852 0.99357 3.15051 -0.48588 0.16047 0.11336 1.55417 -2.41989 -0.00868 -0.1339 -1.90436 0.1953 0 0 0 0 0 -0.02088 0.0057 0.39513 0 -0.23966 0 0.18072 -0.08387 0.79551 -5.52118
SER_706 -2.23997 0.12243 2.72701 -0.02526 0.00067 0.02527 1.06326 -1.21718 -0.0222 -0.11593 -0.75988 -0.06101 0 0 0 0 0 -0.05139 0.00371 0.44672 0 0.20937 0.60215 -0.77834 0.13012 0.79895 0.85851
GLN_707 -3.94785 0.65777 4.68459 -0.24702 0.0538 0.18661 2.37366 -2.01153 -0.00226 -0.01062 -2.09744 -0.55247 0 0 -0.59107 0 0 0.02471 0.00062 0 2.92546 0.21858 0 -0.18838 5.80927 1.88289 9.16931
PRO_708 -7.26565 1.87839 4.35283 -0.13785 0.03043 0.08288 1.25763 -1.79017 -0 -0 0.41926 0.70234 0 0 0 0 0 -0.02434 0.03755 0.18834 0 0.22882 0 -2.4119 5.85405 1.80238 5.205
ASN_709 -3.12795 0.23772 3.66757 -0.3706 0.07227 0.74991 1.10116 -1.69019 -0.01162 -0.15192 -0.7167 -0.8962 0 0 0 0 0 -0.01367 0.00657 0 1.58198 -1.02373 0 -0.93687 0.18726 0.60492 -0.73008
VAL_710 -7.84703 1.14764 2.44224 -0.33844 0.26553 0.07257 1.44727 -2.19162 -0.02062 -0.16826 -1.15109 0.09797 0 0 0 0 0 -0.01332 0.05773 0.6836 0 0.82272 0 1.9342 0.08966 0.67573 -1.99353
LYS_711 -4.68663 0.28359 5.87532 -0.41785 0.11808 0.16361 2.71404 -2.33887 -0.00503 -0.07198 -4.78383 -0.1068 0 0 0 -0.32556 0 -0.0507 0.09197 2.73547 0 -0.17582 0 -1.5107 0.00558 0.6689 -1.81721
ARG_712 -9.71066 0.92819 8.20933 -0.77479 0.1723 0.4852 4.50497 -3.74282 -0 -0 -4.37795 0.36734 0 0 0 -1.28057 0 -0.01957 0.5953 3.0435 0 -0.22816 0 -1.2888 -0.09456 0.94749 -2.26426
ILE_713 -8.87331 1.07933 0.99777 -0.45895 0.41156 0.09255 2.41529 -2.07948 -0.00427 -0.01738 -2.32848 0.03603 0 0 0 0 0 -0.08449 0.04794 0.29052 0 -0.665 0 0.73287 -0.1894 1.13733 -7.45959
SER_714 -5.97866 0.84183 4.7956 -0.03221 7e-05 0.05592 2.64549 -2.59646 -0.01124 -0.06549 -3.11273 -0.86078 0 0 0 -0.60679 0 -0.01138 0.01634 0.703 0 0.54655 0.77576 -0.77834 -0.00856 0.84542 -2.83666
PHE_715 -10.6876 2.07295 1.7285 -0.74004 0.08559 0.43984 2.57837 -2.66118 -0.00427 -0.01738 -3.00021 0.26882 0 0 0 0 0 0.61389 0.5527 0 2.60578 -0.22335 0 1.0402 0.00356 1.83963 -3.50416
HIS_D_716 -8.3049 0.82703 5.06674 -0.36393 0.0035 0.3758 1.65244 -2.85116 -0.02328 -0.14739 -0.89752 -0.10989 0 0 -0.47818 0 0 0.0788 0.10426 0 1.97504 -0.06134 0 -0.45461 -0.30099 1.85979 -2.04978
VAL_717 -6.99103 1.41624 0.67803 -0.27676 0.153 0.04786 1.68506 -1.62324 -0 -0 0.14664 0.17534 0 0 0 0 0 0.16711 0.0464 0.54023 0 -0.00067 0 1.9342 0.06686 0.8274 -1.00733
GLU_718 -4.03342 0.84158 5.94266 -0.32552 0.05221 0.39761 2.81083 -2.38117 -0.00313 -0.04454 -4.06908 -0.63502 0 0 -1.02649 -0.22338 0 0.05787 0.11754 0 3.36925 -0.17083 0 -2.7348 5.96238 1.90466 5.80919
PRO_719 -3.90941 0.86386 1.88935 -0.07964 0 0.04745 0.18724 -0.76072 -0 -0 -0.13582 0.60233 0 0 0 0 0 -0.07173 0.01269 0.53966 0 -0.28206 0 -2.4119 5.489 1.93823 3.91853
PHE_720 -7.509 0.97283 2.71804 -0.47333 0.25037 0.17966 2.44847 -2.09292 -0 -0 -0.38982 -0.00656 0 0 0 0 0 0.06481 0.31301 0 4.03352 -0.37825 0 1.0402 -0.38679 0.86442 1.64866
SER_721 -3.87732 0.57871 4.85145 -0.03551 0 0.0793 1.91266 -2.15432 -0.0287 -0.15534 -2.77299 -0.21729 0 0 0 0 0 0.32178 0.0263 0.31389 0 -0.28884 0.64094 -0.77834 -0.4486 0.8243 -1.20791
PHE_722 -9.43313 1.4027 4.45823 -0.61129 0.04321 0.24218 3.62586 -2.97888 -0 -0 -3.14831 -0.10673 0 0 -1.12528 0 0 -0.07679 0.31545 0 2.90263 0.11947 0 1.0402 -0.30509 0.85682 -2.77877
ALA_723 -4.74951 0.42202 3.6269 -0.02736 0.00618 0 1.41268 -1.92722 -0 -0 -0.61174 -0.43624 0 0 0 0 0 0.61767 0 0 0 -0.0074 0 1.8394 -0.30537 0.74734 0.60735
LYS_724 -6.75868 0.69061 7.61224 -0.5397 0.11466 0.38162 3.32074 -3.28477 -0.03959 -0.2013 -4.21983 -0.03579 0 0 0 -0.50752 0 13.6716 0.16566 1.65961 0 0.15439 0 -1.5107 -0.11756 14.0749 24.6306
ILE_725 -10.6971 2.3671 4.46278 -0.44687 0.60276 0.05581 2.59499 -3.3953 -0.01972 -0.13201 -1.00057 0.87865 0 0 0 0 0 0.00457 1.06051 0.93967 0 0.46614 0 0.73287 5.7492 19.15 23.3735
LYS_726 -7.01388 0.97416 6.06003 -0.54754 0.21368 0.52651 2.29362 -2.88343 -0.00759 -0.08365 -1.5782 0.17265 0 0 0 0 0 -0.00798 0.21807 2.05083 0 -0.00801 0 -1.5107 5.76354 5.78573 10.4178
GLU_727 -6.098 0.45271 8.80849 -0.22123 0.02845 0.30931 3.39871 -3.57941 -0 -0 -4.97759 -0.60166 0 0 0 -0.50752 0 -0.05124 0.00916 0 3.2418 -0.25697 0 -2.7348 -0.06812 0.69533 -2.1526
LEU_728 -10.8958 2.29286 3.22043 -0.6689 0.5145 0.19065 2.70099 -3.03227 -0 -0 -1.28792 0.23402 0 0 0 0 0 -0.0333 1.0518 0.8964 0 -0.19816 0 0.18072 -0.30953 1.54443 -3.5991
ILE_729 -9.51889 1.10195 3.40399 -0.50227 0.31782 0.09725 2.8618 -2.85209 -0 -0 -2.20101 0.07891 0 0 0 0 0 -0.00208 0.10807 0.50586 0 -0.47337 0 0.73287 0.00227 1.67362 -4.66531
GLN_730 -5.52342 0.39573 6.90731 -0.3766 0.05165 0.22733 3.21716 -3.04566 -0.01972 -0.13201 -3.62665 -0.47854 0 0 0 -0.74416 0 -0.05754 0.08928 0 3.73273 -0.18043 0 -0.18838 -0.12884 0.69663 0.81588
LEU_731 -6.60306 0.40808 4.59942 -0.4805 0.1639 0.10983 2.49186 -2.75527 -0.01523 -0.1519 -2.22162 0.2225 0 0 -0.65911 0 0 -0.03871 0.01132 0.3896 0 -0.24192 0 0.18072 -0.2963 0.65166 -4.23471
VAL_732 -9.15467 1.00139 3.17029 -0.30224 0.20346 0.06513 2.72766 -3.03538 -0 -0 -2.022 -0.06796 0 0 0 0 0 -0.06279 0.03021 0.10079 0 -0.37014 0 1.9342 -0.14968 0.53403 -5.39769
LYS_733 -5.14408 0.27694 7.058 -1.0242 0.26975 0.79245 3.66857 -3.12697 -0.03993 -0.15035 -5.0078 0.15942 0 0 0 -0.79786 0 -0.01445 0.32269 2.8324 0 -0.04536 0 -1.5107 -0.27924 0.52356 -1.23714
GLU_734 -4.23527 0.27133 5.25403 -0.2319 0.02749 0.33549 1.87859 -2.25431 -0.01523 -0.1519 -2.297 -0.58719 0 0 0 -0.74416 0 -0.08528 0.09861 0 3.24714 -0.27144 0 -2.7348 -0.59946 0.58442 -2.51083
ASN_735 -4.46145 0.43485 4.73461 -0.2098 0.02319 0.32582 1.99279 -2.25328 -0.02735 -0.11744 -2.23972 -0.63442 0 0 -0.65911 0 0 0.01178 0.12934 0 2.34794 -0.52175 0 -0.93687 -0.68597 0.57901 -2.16781
GLY_736 -1.7934 0.14775 2.40217 -5e-05 0 0 0.85865 -1.12077 -0.00503 -0.07198 -0.96453 -0.37113 0 0 0 0 0 -0.17307 0 0 0 -1.33707 0 0.83697 -0.75924 0.57752 -1.77319
LYS_737 -7.93407 0.50591 7.4352 -0.51762 0.11145 0.44173 2.56073 -3.25405 -0.04226 -0.23004 -3.18261 -0.02634 0 0 0 0 0 0.0009 0.17317 2.68705 0 -0.05838 0 -1.5107 -0.43482 0.52643 -2.74832
GLU_738 -5.48684 0.26186 6.03063 -0.17863 0.01048 0.20395 3.04924 -2.52907 -0 -0 -5.12103 -0.34847 0 0 0 -0.82252 0 0.11465 0.19115 0 3.89536 -0.04452 0 -2.7348 -0.21387 0.44029 -3.28214
VAL_739 -8.48249 0.89304 3.0156 -0.3614 0.20876 0.08763 3.54138 -2.75314 -0.04607 -0.22198 -3.61077 -0.17514 0 0 -1.06122 0 0 -0.04305 0.08259 0.75281 0 -0.64487 0 1.9342 -0.3198 0.62096 -6.58296
GLY_740 -5.34254 1.30939 2.97674 -0.00125 0 0 2.38574 -2.25672 -0 -0 -2.52133 -0.33178 0 0 0 0 0 -0.03519 0 0 0 -0.49516 0 0.83697 0.25655 0.61277 -2.6058
LEU_741 -9.47628 1.60789 2.0862 -0.45351 0.25278 0.08537 2.83974 -2.47878 -0.0115 -0.04083 -2.8892 0.06585 0 0 0 0 0 0.02965 0.12818 0.64966 0 -0.10713 0 0.18072 0.31497 0.61688 -6.59934
ALA_742 -5.89408 0.55742 4.01295 -0.02552 0.00029 0 2.35978 -2.71371 -0.01056 -0.03293 -3.33912 -0.37016 0 0 -1.18591 0 0 0.14277 0 0 0 0.62066 0 1.8394 0.29183 0.63733 -3.10957
PHE_743 -11.7898 2.70328 1.73743 -0.63739 0.57197 0.36087 2.5171 -2.60691 -0.0115 -0.04083 -2.39956 0.00241 0 0 0 0 0 -0.06631 0.0516 0 2.98884 -0.25048 0 1.0402 0.47763 0.82966 -4.52182
LYS_744 -7.49156 0.87836 7.56364 -0.58908 0.21763 0.53102 2.86802 -3.02554 -0.03891 -0.23757 -1.99489 0.85961 0 0 0 -0.22338 0 0.19814 0.05322 2.24244 0 0.13473 0 -1.5107 -0.01404 1.04885 1.47
PHE_745 -7.23865 0.87881 2.72417 -1.09872 0.11439 0.46376 1.16947 -1.99939 -0 -0 0.36942 0.05474 0 0 0 0 0 -0.07632 0.05525 0 2.19272 -0.14978 0 1.0402 0.12596 0.85166 -0.5223
THR_746 -5.89463 0.95984 3.43723 -0.13734 0.13195 0.08983 1.29423 -1.94202 -0.00699 -0.07825 -0.97362 -1.05436 0 0 0 0 0 -0.0485 0.10117 0.04107 0 -0.27551 2.28832 -1.0874 0.23558 0.8777 -2.04169
THR_747 -6.12658 0.60978 3.11475 -0.21123 0.15023 0.07972 1.46701 -2.06012 -0.03526 -0.29563 -1.42271 -0.93245 0 0 0 0 0 0.02532 0.00494 1.1928 0 -0.55931 2.27589 -1.0874 0.05384 0.90682 -2.8496
ASN_748 -6.51685 0.53229 4.74787 -0.17545 0.06583 0.25667 2.99249 -2.57011 -0.01599 -0.12154 -1.54651 -0.54813 0 0 -0.62733 0 0 -0.07684 0.28529 0 2.42245 -0.04203 0 -0.93687 0.09332 0.63973 -1.1417
LEU_749 -7.80747 0.86911 2.16308 -0.50013 0.2383 0.11453 2.14781 -2.2708 -0.01542 -0.10547 -1.98055 -0.016 0 0 0 0 0 -0.00764 0.01065 3.03336 0 -0.20299 0 0.18072 -0.15814 0.47765 -3.8294
GLN_750 -4.79393 0.48032 4.4246 -0.59048 0.23991 1.00194 1.72188 -2.15248 -0.01212 -0.12339 -1.04792 -2.35557 0 0 -0.574 0 0 -0.09783 0.00238 0 3.92764 -0.11569 0 -0.18838 -0.40082 0.38828 -0.26564
LEU_751 -6.40722 0.40964 2.92954 -0.50838 0.17965 0.13736 1.85648 -1.9719 -0.01032 -0.10674 -0.96906 0.14025 0 0 0 0 0 -0.043 0.05721 0.1337 0 -0.15798 0 0.18072 -0.49913 0.25768 -4.39147
TYR_752 -13.6689 2.96197 3.21397 -0.62935 0.25174 0.33524 3.84018 -3.46209 -0.02307 -0.20638 -2.67675 -0.13952 0 0 -0.70773 0 0 -0.04437 0.00588 0 2.72963 -0.22194 0.14174 1.2797 -0.17087 0.96455 -6.22631
GLN_753 -5.57359 1.17614 4.14236 -0.40282 0.09494 0.27763 2.04248 -2.18256 -0 -0 -1.78085 -0.69704 0 0 0 -0.58311 0 0.08069 0.02933 0 3.79214 -0.1426 0 -0.18838 5.79577 2.15421 8.03474
PRO_754 -5.66413 1.11525 2.98507 -0.08163 1e-05 0.04908 1.04029 -1.29698 -0 -0 -0.54654 0.57544 0 0 0 0 0 -0.21572 0.03956 0.40234 0 -0.71112 0 -2.4119 5.82567 1.7115 2.81618
PHE_755 -10.6273 1.60045 3.40475 -0.69924 0.06591 0.46839 3.68363 -2.84152 -0 -0 -3.16048 0.15491 0 0 0 0 0 -0.04596 0.8585 0 1.96878 -0.2267 0 1.0402 0.20075 1.51657 -2.63839
PHE_756 -8.51757 1.33773 0.89303 -0.56325 0.38499 0.27621 1.33401 -1.81939 -0 -0 -0.7311 -0.20558 0 0 0 0 0 0.24734 0.04282 0 3.3944 -0.20485 0 1.0402 0.20645 1.71075 -1.17382
THR_757 -1.92056 0.24431 2.05753 -0.12053 0.09152 0.06633 0.64646 -1.07728 -0.02564 -0.2995 0.13495 -0.99487 0 0 0 0 0 0.03084 0.0443 0.146 0 -0.64265 2.25884 -1.0874 -0.00951 0.79506 0.33819
THR_758 -3.31202 0.14312 3.08633 -0.10903 0.04856 0.0572 1.59752 -1.57419 -0.03178 -0.37114 0.35792 -1.22622 0 0 0 0 0 0.14334 0.02579 0.24491 0 -0.63474 2.2822 -1.0874 -0.21087 0.48391 -0.08658
ILE_759 -8.89362 1.50867 1.59284 -0.6134 0.55951 0.10337 1.62432 -2.26628 -0 -0 -0.02992 0.58857 0 0 0 0 0 -0.07559 0.50069 0.94141 0 -0.40529 0 0.73287 -0.3027 1.06612 -3.36843
ASP_760 -5.21216 0.16198 6.59969 -0.10504 0.0004 0.31323 4.26371 -2.91299 -0.01491 -0.1126 -6.88138 -0.41779 0 0 -1.06122 -0.79786 0 -0.04856 0.01579 0 1.98868 -0.24483 0 -2.3716 -0.30122 1.10607 -6.03259
PHE_761 -11.0208 1.71798 4.81844 -1.03029 0.11278 0.59244 2.94074 -3.47277 -0 -0 -2.01612 -0.10424 0 0 0 0 0 0.00995 0.02798 0 1.59711 -0.49226 0 1.0402 -0.19131 0.82079 -4.64938
ILE_762 -8.5925 1.46363 1.46344 -0.60051 0.68679 0.16801 2.44621 -2.15138 -0.00783 -0.02375 -2.21766 -0.26485 0 0 0 0 0 -0.00631 0.68606 2.07215 0 -0.58725 0 0.73287 -0.2062 1.20206 -3.73701
THR_763 -7.10781 0.80998 5.48454 -0.18413 0.15253 0.07493 2.9528 -2.92537 -0.00315 -0.02842 -3.14083 -0.21752 0 0 0 0 0 -0.05453 0.00641 0.10351 0 -0.00798 2.26293 -1.0874 -0.00167 0.972 -1.93918
LEU_764 -8.79039 1.50138 2.20344 -0.48027 0.11534 0.09239 2.29232 -2.3153 -0.01188 -0.03879 -2.58249 0.18642 0 0 0 0 0 0.06082 0.24981 0.51604 0 -0.34176 0 0.18072 -0.06958 0.87733 -6.35444
MET_765 -7.72035 0.35115 4.61319 -0.46589 0.14209 0.07015 2.19266 -2.45164 -0 -0 -1.82629 -0.09454 0 0 0 0 0 0.04028 0.01214 1.72635 0 0.10065 0 0.60916 -0.1089 0.74853 -2.06127
SER_766 -6.60104 0.42617 4.72495 -0.03388 0.0004 0.0581 3.02591 -2.52882 -0.00405 -0.01504 -2.68223 -1.23689 0 0 -0.41403 0 0 0.05071 0.00072 0.46724 0 -0.13626 0.60097 -0.77834 -0.04512 0.84195 -4.27858
VAL_767 -6.57385 0.76191 2.35046 -0.2597 0.09959 0.05503 1.17848 -1.99914 -0 -0 -0.47202 -0.4339 0 0 0 0 0 -0.03137 0.01868 0.26536 0 -0.6115 0 1.9342 0.09703 1.64872 -1.972
PRO_768 -3.94423 0.68636 2.1178 -0.1845 0.00087 0.12872 1.091 -0.98736 -0 -0 -0.70715 0.04107 0 0 0 0 0 -0.0425 0.01412 0.90963 0 -0.98209 0 -2.4119 -0.0497 1.71963 -2.60023
PRO_769 -5.33462 0.84064 1.86785 -0.12212 0.00373 0.08913 0.63954 -0.75735 -0 -0 0.31596 0.26429 0 0 0 0 0 -0.10147 0.02786 0.08175 0 -1.07952 0 -2.4119 -0.42432 0.92862 -5.17193
GLY_770 -2.77395 0.22683 1.86768 -9e-05 0 0 0.37635 -1.04179 -0.00606 -0.03845 -0.61598 -0.40127 0 0 0 0 0 -0.07211 0 0 0 -1.5027 0 0.83697 -0.1024 0.24246 -3.0045
LYS_771 -3.41385 0.1605 2.83592 -0.29087 0.03758 0.12486 1.10417 -1.25075 -0 -0 -0.87066 -0.04066 0 0 0 0 0 -0.01184 0.1469 1.88652 0 -0.01854 0 -1.5107 0.15922 0.20518 -0.74703
GLY_772 -1.86312 0.34624 1.73547 -0.0027 0 0 0.55093 -0.89954 -0 -0 0.26777 -0.4361 0 0 -0.5574 0 0 -0.08354 0 0 0 -0.98891 0 0.83697 0.3234 0.25821 -0.51234
GLY_773 -1.05967 0.04215 1.25469 -5e-05 0 0 0.08267 -0.60603 -0 -0 0.21551 -0.42802 0 0 0 0 0 -0.15106 0 0 0 -1.3989 0 0.83697 -0.27884 0.17904 -1.31156
GLN_774 -4.15753 0.55808 3.31734 -0.65359 0.07883 0.76363 1.06519 -1.73726 -0 -0 -0.82512 -0.48256 0 0 -0.5574 0 0 -0.00385 0.26406 0 2.07017 -0.08507 0 -0.18838 -0.6276 0.23677 -0.96429
ALA_775 -1.79828 0.04559 1.495 -0.02486 4e-05 0 0.35935 -0.90601 -0 -0 -0.00814 -0.22424 0 0 0 0 0 0.04505 0 0 0 -0.11081 0 1.8394 -0.53609 0.23915 0.41514
PHE_776 -8.90284 1.28258 1.4329 -0.72923 0.11724 0.16806 1.26519 -1.99862 -0 -0 -0.71122 -0.48413 0 0 0 0 0 -0.03754 0.00463 0 2.66893 0.15474 0 1.0402 -0.56561 0.74541 -4.54929
ASN_777 -5.81088 0.7003 4.97714 -0.31143 0.09337 0.51873 3.43272 -2.7846 -0 -0 -2.97726 -0.69649 0 0 -1.00501 0 0 -0.05432 0.0531 0 1.982 -0.4165 0 -0.93687 -0.19861 0.92176 -2.51283
GLU_778 -4.06618 0.59998 3.63198 -0.55857 0.20463 1.50534 1.87491 -1.93615 -0 -0 -1.19451 -3.04801 0 0 0 0 0 -0.05624 0.00533 0 3.01788 -0.21763 0 -2.7348 0.01627 0.44614 -2.50963
ALA_779 -3.52367 0.74872 3.28088 -0.02405 0 0 2.33116 -1.88369 -0.01061 -0.04215 -2.23071 -0.41427 0 0 -1.00501 0 0 -0.09502 0 0 0 -0.18969 0 1.8394 -0.28721 0.36846 -1.13745
VAL_780 -8.31399 1.14292 3.05174 -0.38769 0.391 0.10188 2.81872 -2.73551 -0 -0 -1.87064 -0.33804 0 0 0 0 0 -0.14992 0.02254 0.77735 0 0.50897 0 1.9342 -0.40272 0.39982 -3.04937
PHE_781 -8.47638 1.4039 3.47429 -0.62932 0.05388 0.2753 2.37455 -2.67944 -0 -0 -2.20475 -0.09592 0 0 0 0 0 0.10288 0.16542 0 2.3832 0.05273 0 1.0402 -0.12271 0.50473 -2.37744
THR_782 -4.11847 0.37627 4.59248 -0.19357 0.09901 0.06788 2.5883 -2.27508 -0 -0 -2.23353 -0.1308 0 0 0 0 0 -0.00709 0.00274 0.06001 0 -0.02724 2.27394 -1.0874 0.01301 0.49105 0.49148
ASN_783 -7.03587 0.54596 4.44207 -0.18169 0.02415 0.27404 2.45912 -2.93158 -0.04437 -0.30459 -1.75332 -0.32405 0 0 0 0 0 0.14053 0.03182 0 1.42842 0.30437 0 -0.93687 0.13057 0.36618 -3.3651
LEU_784 -10.4717 1.80292 3.01851 -0.48256 0.22541 0.1192 2.70632 -2.99996 -0 -0 -1.76999 0.21063 0 0 0 0 0 0.08857 0.28192 0.45104 0 -0.25444 0 0.18072 -0.09966 0.48507 -6.50796
LYS_785 -5.5209 0.29268 5.27027 -0.41738 0.05771 0.2385 2.52794 -2.61508 -0.01646 -0.14052 -2.23333 -0.18798 0 0 -0.61879 0 0 0.07894 0.00935 2.14721 0 0.01157 0 -1.5107 -0.30824 0.42261 -2.51263
ILE_786 -6.59164 0.57525 4.40658 -0.49565 0.42346 0.09936 2.74873 -2.71005 -0 -0 -1.5581 0.02079 0 0 0 0 0 -0.05707 0.17363 0.51323 0 -0.46501 0 0.73287 -0.1707 0.26775 -2.08657
ALA_787 -6.18035 0.6995 2.54116 -0.02218 0 0 2.75637 -2.54497 -0.02025 -0.11983 -2.24497 -0.35374 0 0 0 0 0 -0.01582 0 0 0 -0.41052 0 1.8394 -0.23414 0.3632 -3.94713
ASN_788 -4.63463 0.61709 4.21488 -0.32823 0.00929 0.64586 1.95327 -2.24645 -0.03562 -0.33867 -1.5803 -0.25067 0 0 0 0 0 -0.01454 0.07945 0 2.95228 0.08178 0 -0.93687 -0.30269 0.47724 0.3625
HIS_D_789 -3.84648 0.30269 4.2945 -0.4114 0.02112 0.45149 2.32142 -2.09222 -0 -0 -2.01455 -0.41619 0 0 -0.61879 0 0 -0.00965 0.13169 0 2.6121 -0.10142 0 -0.45461 -0.26651 0.54033 0.44354
TYR_790 -7.38249 1.14768 2.703 -0.61394 0.0579 0.34227 1.75255 -2.13181 -0 -0 -1.26175 -0.22951 0 0 0 -0.58311 0 -0.04254 0.0319 0 2.21204 -0.24331 0.08698 1.2797 -0.47074 0.43035 -2.91482
ASN_791 -2.1623 0.11835 2.26973 -0.19525 0.03521 0.32804 0.74613 -1.20627 -0.00508 -0.03381 -0.21676 -1.01369 0 0 0 0 0 -0.09769 0.0185 0 1.86361 -1.02043 0 -0.93687 -0.74998 0.36702 -1.89153
LEU_792 -7.70233 0.71788 1.89091 -0.45732 0.17495 0.07857 0.51174 -2.01153 -0.03059 -0.19452 -0.09847 0.1914 0 0 0 0 0 0.1269 0.08702 0.42523 0 -0.32337 0 0.18072 -0.59189 0.46112 -6.56358
LYS_793 -5.68277 0.61177 5.39064 -0.28646 0.02092 0.12879 3.23149 -2.34174 -0.01605 -0.05456 -4.94762 0.0451 0 0 0 -0.82252 0 -0.00957 0.01464 2.1361 0 -0.02493 0 -1.5107 -0.3298 0.63134 -3.81595
ILE_794 -8.89371 1.12892 3.88739 -0.47165 0.4474 0.09608 3.81108 -3.01957 -0 -0 -4.5979 0.12894 0 0 -0.95948 0 0 -0.03227 0.00521 0.45038 0 -0.78072 0 0.73287 -0.49255 0.78197 -7.77761
GLU_795 -8.24854 0.85776 7.57474 -0.25001 0.05466 0.28877 4.552 -3.57326 -0.01605 -0.05456 -5.88751 -0.13466 0 0 0 -1.38798 0 0.015 0.10254 0 3.83331 0.06828 0 -2.7348 -0.2194 0.65946 -4.50026
ILE_796 -8.98116 1.66289 1.6172 -0.54675 0.68953 0.10618 2.25127 -2.24947 -7e-05 -0.00027 -2.15186 -0.08587 0 0 0 0 0 -0.05019 0.20984 1.05704 0 0.04467 0 0.73287 0.09622 0.8086 -4.78933
ASP_797 -6.10513 0.56918 6.06156 -0.1261 0.01396 0.38683 3.00427 -2.93195 -0.00069 -0.01809 -4.16354 -1.40806 0 0 -0.52681 0 0 0.00702 0.06525 0 3.10787 0.74044 0 -2.3716 0.35947 0.93646 -2.39966
GLY_798 -3.79412 0.64545 3.74476 -0.00013 0 0 1.82538 -1.99141 -0 -0 -2.81331 -0.19523 0 0 -0.94084 0 0 0.27812 0 0 0 -1.45013 0 0.83697 0.96219 0.55408 -2.33822
GLY_799 -3.12876 0.31084 2.8026 -4e-05 0 0 1.0648 -1.48773 -0 -0 -1.11204 -0.3896 0 0 -0.79217 0 0 -0.08858 0 0 0 -0.91191 0 0.83697 0.32984 0.3633 -2.20248
ILE_800 -8.66805 1.13373 1.47489 -0.484 0.39559 0.09222 1.1027 -2.02674 -0.02018 -0.14104 -0.80012 0.21649 0 0 0 0 0 -0.05366 0.02417 0.50719 0 -0.57682 0 0.73287 -0.61997 0.7843 -6.92644
LYS_801 -5.53139 0.78173 4.48981 -0.29791 0.04195 0.14777 2.63344 -2.3965 -0 -0 -1.70508 -0.26019 0 0 -1.00846 0 0 0.04673 0.01001 2.08299 0 0.06575 0 -1.5107 -0.30132 0.7638 -1.94758
VAL_802 -5.00557 0.43941 1.85094 -0.38037 0.29656 0.10037 0.99752 -1.51416 -0 -0 0.1112 -0.41961 0 0 0 0 0 -0.19506 0.09978 0.78268 0 0.53036 0 1.9342 0.03931 0.39298 0.06056
ASN_803 -2.32374 0.44844 1.90229 -0.19201 0.02944 0.30425 0.45715 -1.0625 -0 -0 0.37336 -0.38995 0 0 0 0 0 0.08287 0.02775 0 1.82659 -0.2622 0 -0.93687 -0.30552 0.3888 0.36816
ASN_804 -6.75012 0.37517 6.51742 -0.2593 0.02471 0.45401 4.35829 -3.33178 -0 -0 -3.33963 -1.03628 0 0 -1.80063 0 0 0.04814 0.00821 0 1.98875 -0.27962 0 -0.93687 -0.11759 0.86379 -3.21334
ILE_805 -8.61064 0.93813 4.7266 -0.61433 0.29194 0.15558 3.39907 -3.21146 -0 -0 -1.4247 0.19969 0 0 0 0 0 -0.01265 0.22774 2.86104 0 0.23229 0 0.73287 0.09614 1.11134 1.09865
ASP_806 -3.01098 0.34626 3.42998 -0.11659 0.01318 0.35995 0.69077 -1.65548 -0.00082 -0.01737 -0.16663 -0.4398 0 0 0 0 0 -0.08297 0.01384 0 1.73086 0.01473 0 -2.3716 -0.36761 0.51148 -1.11878
GLN_807 -4.4257 0.49716 3.8199 -0.26765 0.06171 0.2071 1.7914 -2.03825 -0.0232 -0.13429 -1.59652 -0.5457 0 0 0 0 0 -0.04476 0.04178 0 2.82385 -0.07995 0 -0.18838 -0.1558 0.35433 0.09702
ILE_808 -9.74518 1.6337 2.55448 -0.51263 0.48109 0.09518 2.78951 -2.77848 -0 -0 -2.02851 0.22801 0 0 0 0 0 0.05171 0.12131 0.50317 0 -0.40782 0 0.73287 0.11893 0.79878 -5.36387
LYS_809 -5.1039 0.36149 4.52503 -0.5987 0.19255 0.35191 1.73924 -2.19313 -0 -0 -1.30428 -0.25868 0 0 0 0 0 -0.24225 0.13891 3.32744 0 -0.01025 0 -1.5107 0.34468 0.81378 0.57313
ALA_810 -2.83723 0.38725 1.89123 -0.02349 0 0 1.19168 -1.40442 -0 -0 -0.67722 -0.37123 0 0 0 0 0 -0.07422 0 0 0 -0.4078 0 1.8394 -0.02243 0.30928 -0.19918
PHE_811 -7.74166 0.80384 2.11894 -0.63652 0.03831 0.37765 1.31363 -2.05741 -0.03728 -0.29862 -0.16508 0.22728 0 0 0 0 0 0.07457 0.03296 0 2.05175 -0.15551 0 1.0402 0.00483 0.20214 -2.80598
VAL_812 -8.81142 1.9642 1.52095 -0.29502 0.34631 0.06154 1.67412 -2.54576 -0 -0 -0.09219 0.18592 0 0 0 0 0 -0.04253 0.03942 0.15281 0 -0.44037 0 1.9342 0.1059 0.49559 -3.74632
ASP_813 -6.60163 0.41524 6.70507 -0.10706 0.00017 0.31529 3.68083 -3.21399 -0.04338 -0.17752 -4.30015 -0.49088 0 0 -0.95948 0 0 0.00053 0.15724 0 2.02043 -0.19778 0 -2.3716 -0.22624 0.62934 -4.76556
PHE_814 -8.42093 1.0283 4.16915 -0.65449 0.08915 0.35389 2.27812 -2.66958 -7e-05 -0.00027 -1.91624 0.11438 0 0 0 0 0 -0.0781 0.00758 0 2.27462 -0.2283 0 1.0402 0.06973 0.48457 -2.05831
ILE_815 -8.58332 1.23664 1.70616 -0.63253 0.54199 0.12543 1.84818 -2.14588 -0.01599 -0.05117 -2.04096 0.32588 0 0 0 0 0 -0.04673 0.19817 0.95244 0 -0.64715 0 0.73287 -0.14364 0.82565 -5.81397
VAL_816 -8.65464 1.73057 3.7658 -0.2776 0.18386 0.05705 1.98925 -2.84182 -0 -0 -1.65354 0.06219 0 0 0 0 0 -0.06702 0.10437 0.23351 0 -0.55271 0 1.9342 -0.39774 1.01462 -3.36966
MET_817 -10.0039 1.82007 3.36148 -0.36889 0.13404 0.2819 2.18247 -2.21279 -0.01289 -0.05282 -1.96586 -0.13296 0 0 0 0 0 0.00503 1.17909 3.36795 0 -0.07974 0 0.60916 -0.13508 1.24506 -0.77867
GLY_818 -3.01428 0.30208 2.95272 -0.00028 0 0 1.62357 -1.50642 -0.02018 -0.14104 -2.08871 -0.17483 0 0 0 0 0 0.05258 0 0 0 -1.22131 0 0.83697 0.39788 1.03729 -0.96395
SER_819 -3.59034 0.42643 3.46124 -0.02755 0 0.04106 1.52185 -1.60028 -0 -0 -0.50755 -1.02472 0 0 0 0 0 -0.07036 0.01442 0.18465 0 -0.14043 0.60654 -0.77834 0.12271 0.52383 -0.83683
GLY_820 -2.51909 0.25543 1.99934 -4e-05 0 0 0.80587 -1.14637 -0 -0 -0.15575 -0.4295 0 0 0 0 0 0.00105 0 0 0 0.39124 0 0.83697 -0.09458 0.41153 0.35611
PHE_821 -9.89866 1.95053 2.35265 -0.52442 0.06155 0.23899 1.69638 -2.4736 -0.02279 -0.15449 -1.10051 -0.05258 0 0 0 0 0 -0.00499 0.3291 0 2.85774 -0.08648 0 1.0402 0.53175 0.46258 -2.79707
ILE_822 -8.36353 0.97689 3.21283 -0.52339 0.48875 0.10935 2.06035 -2.3448 -0 -0 -0.57503 0.03226 0 0 -0.733 0 0 0.05646 0.08469 0.78441 0 -0.23002 0 0.73287 0.36587 0.74688 -3.11817
LYS_823 -3.75386 0.1575 3.73738 -0.50966 0.11974 0.32957 1.28208 -1.65738 -0 -0 -1.87163 -0.05833 0 0 0 0 0 -0.06902 0.05085 1.78718 0 -0.01488 0 -1.5107 -0.15836 0.67733 -1.46218
LEU_824 -4.22501 0.25082 3.31397 -0.47471 0.20032 0.08933 1.66714 -1.76025 -0.02279 -0.15446 -0.69304 0.26672 0 0 -0.34095 0 0 -0.01862 0.02455 0.56662 0 -0.22392 0 0.18072 -0.38624 0.46449 -1.27532
GLU_825 -2.4524 0.36173 2.76912 -0.35774 0.12985 0.4296 0.95079 -1.14238 -0.00077 -0.00429 -1.21485 -0.56472 0 0 -0.26149 -0.91405 0 -0.00077 0.03772 0 3.70215 -0.04833 0 -2.7348 -0.19132 0.28111 -1.22586
GLN_826 -4.52064 0.61055 2.92357 -0.42115 0.06208 0.33633 0.72684 -1.38753 -0 -0 -0.405 -0.96136 0 0 0 -0.91405 0 0.27 0.01175 0 2.60522 0.25708 0 -0.18838 0.60117 0.56426 0.17074
TRP_827 -6.55112 0.66396 4.12671 -0.92857 0.06065 0.32093 1.65036 -2.16109 -0.02741 -0.26381 -0.48873 -0.18308 0 0 0 0 0 -0.04733 0.0043 0 1.52043 -0.06514 0 1.6906 0.58418 0.69405 0.5999
GLN_828 -6.23748 0.39494 6.16884 -0.68031 0.41378 1.1357 2.13918 -2.9098 -0.02039 -0.14545 -2.98373 -2.42989 0 0 -0.60243 0 0 0.02476 0.02802 0 4.42697 -0.19797 0 -0.18838 -0.10462 0.4914 -1.27687
ARG_829 -5.8287 0.5414 5.66314 -0.83624 0.15164 0.56312 2.11936 -2.62741 -0.05625 -0.33133 -1.37233 0.43757 0 0 0 0 0 -0.0238 0.02269 1.47935 0 -0.03355 0 -1.2888 -0.2268 0.37822 -1.26872
GLN_830 -5.32469 0.35359 5.10322 -0.25813 0.03688 0.19414 1.70117 -2.40475 -0.02741 -0.26381 -0.74648 -0.45562 0 0 0 0 0 -0.03572 0.0048 0 2.66948 -0.04477 0 -0.18838 -0.16479 0.26846 0.41718
LYS_831 -6.50517 0.60799 5.07786 -0.49803 0.16751 0.3093 2.20523 -2.57886 -0.01562 -0.19135 -1.12126 0.12943 0 0 0 0 0 0.13275 0.10875 2.25217 0 -0.04229 0 -1.5107 -0.28243 0.34395 -1.41075
LEU_832 -8.86976 1.12722 3.88533 -0.49926 0.2988 0.12078 2.62361 -3.03711 -0.02954 -0.16488 -3.20826 0.26332 0 0 0 0 0 -0.00506 0.25899 0.46821 0 -0.24248 0 0.18072 -0.27754 0.5625 -6.54441
LEU_833 -3.44785 0.27063 3.80553 -0.47882 0.1946 0.11749 1.65177 -1.81659 -0 -0 -1.02208 0.2125 0 0 0 0 0 -0.06513 0.1889 0.27304 0 -0.29055 0 0.18072 -0.26862 0.49438 -9e-05
GLN_834 -4.07216 0.4271 3.81482 -0.29494 0.06314 0.26262 1.55671 -1.9748 -0.01644 -0.20872 -1.35258 -0.59046 0 0 0 0 0 0.11964 0.12646 0 2.8255 -0.1518 0 -0.18838 -0.46738 0.44064 0.31896
THR_835 -6.4127 1.26927 3.19343 -0.13861 0.08124 0.05982 2.59939 -2.15576 -0 -0 -2.26996 -0.32732 0 0 0 0 0 -0.05136 0.00604 0.48059 0 0.09978 4.13484 -1.0874 -0.27821 0.91257 0.11566
ILE:CtermProteinFull_836 -6.28166 1.22825 2.38599 -0.75279 0.87765 0.43402 1.07207 -1.66024 -0.02954 -0.16488 -1.26128 -2.04785 0 0 -0.4456 0 0 0 0.06204 0.15067 0 0 0 0.73287 -0.00498 1.36926 -4.33602
MET:NtermProteinFull_837 -4.19966 0.30249 3.17584 -0.19335 0.02039 0.07383 0.69195 -1.54774 -0 -0 -2.01631 0.99881 0 0 0 0 0 0.03407 0.09016 1.72517 0 0 0 0.60916 0 0.26345 0.02825
ALA_838 -1.54965 0.10542 1.42403 -0.02509 0.00018 0 0.37331 -0.75436 -0 -0 -0.77481 -0.23704 0 0 0 0 0 -0.05523 0 0 0 -0.04659 0 1.8394 -0.46788 0.37523 0.20693
THR_839 -4.4296 0.82593 2.49448 -0.11589 0.08447 0.07962 1.41766 -1.44605 -0 -0 -2.02682 -0.7145 0 0 -0.62938 0 0 -0.01836 0.00814 0.07943 0 -0.39464 2.2861 -1.0874 -0.55074 0.41315 -3.72439
LYS_840 -5.13475 0.63898 3.64017 -0.25763 0.01806 0.10471 1.56783 -1.81897 -0 -0 -1.33459 -0.23945 0 0 0 0 0 0.03747 0.09634 2.09193 0 0.26247 0 -1.5107 0.06468 0.53994 -1.23351
VAL_841 -5.75712 0.50171 1.48327 -0.34838 0.15999 0.08368 1.92602 -1.60409 -0.00452 -0.0654 -2.43735 -0.13096 0 0 0 0 0 0.1569 0.00529 0.88062 0 -0.80698 0 1.9342 -0.05984 0.9933 -3.08966
VAL_842 -8.28572 2.25593 2.58523 -0.3673 0.2666 0.08368 2.10235 -2.69365 -0 -0 -2.06705 0.08314 0 0 0 0 0 -0.06674 0.19896 0.7352 0 -0.62744 0 1.9342 -0.32943 1.46173 -2.73031
PHE_843 -10.2328 1.36493 1.47393 -0.88622 0.06523 0.50737 2.9005 -2.34582 -0 -0 -2.57978 -0.0357 0 0 0 0 0 0.00312 0.03754 0 3.07618 -0.33439 0 1.0402 -0.28616 1.12841 -5.10347
SER_844 -4.93604 0.25736 3.90774 -0.02874 0 0.04981 2.1888 -2.0409 -0.02476 -0.1678 -1.83482 -1.02941 0 0 -0.70963 0 0 -0.01237 0.05795 1.19528 0 0.10744 0.70265 -0.77834 -0.18228 0.59582 -2.68227
LEU_845 -7.24131 1.82406 0.82284 -0.57 0.3241 0.17387 1.1927 -1.55603 -0.0114 -0.05266 -1.13365 0.13924 0 0 0 0 0 0.00577 0.61753 0.20606 0 -0.15492 0 0.18072 -0.25421 0.69001 -4.79729
LEU_846 -4.67055 0.92523 3.40529 -0.45731 0.18278 0.11462 2.27569 -1.81797 -0 -0 -1.03352 0.19517 0 0 -1.37765 0 0 0.11221 0.01117 0.28506 0 -0.29096 0 0.18072 0.85811 1.86814 0.76623
PRO_847 -4.6154 0.85844 2.41428 -0.09001 0.0017 0.05502 0.33374 -1.03961 -0 -0 -0.80596 0.54451 0 0 0 0 0 0.13421 0.01899 0.73824 0 -0.20604 0 -2.4119 1.27787 1.76354 -1.02838
LEU_848 -7.56925 1.58395 1.61616 -0.4866 0.49708 0.07874 2.13691 -1.87851 -0.02291 -0.19643 -1.71009 0.28506 0 0 0 0 0 0.1842 0.00882 0.39143 0 -0.34844 0 0.18072 0.07696 1.17808 -3.99411
LEU_849 -5.30458 0.67004 3.38359 -0.55489 0.2489 0.17158 1.8082 -2.01515 -0 -0 -0.76483 0.17174 0 0 0 0 0 0.01861 0.2311 0.99971 0 -0.00567 0 0.18072 0.15115 1.27858 0.6688
ASN_850 -5.60936 0.5091 6.20857 -0.29374 0.01503 0.5802 2.62777 -2.83794 -0.02952 -0.35629 -1.68242 -0.74193 0 0 0 -0.95408 0 -0.167 0.0084 0 3.24778 0.23214 0 -0.93687 0.3637 0.78635 0.96988
ARG_851 -9.16963 1.01265 7.00739 -0.7752 0.10727 0.53237 2.52539 -3.22085 -0.01558 -0.14016 -2.23921 0.36455 0 0 0 -1.14269 0 -0.10583 0.187 2.89572 0 -0.19304 0 -1.2888 -0.02807 0.76028 -2.92646
PHE_852 -6.54872 0.84333 4.63644 -0.69338 0.08669 0.45307 2.41952 -2.50177 -0.03038 -0.15846 -2.43506 0.13557 0 0 0 0 0 0.03687 0.30354 0 2.06326 -0.19054 0 1.0402 0.01642 0.99508 0.4717
ASP_853 -6.78532 0.64701 7.98471 -0.09619 0.00179 0.2899 3.76355 -3.62482 -0.01784 -0.10379 -4.5055 -0.49834 0 0 0 -1.06254 0 0.08451 0.27688 0 1.93163 0.12466 0 -2.3716 0.48042 1.62908 -1.8518
LYS_854 -5.9256 0.53178 6.90517 -0.43544 0.06468 0.25864 3.073 -2.75791 -1e-05 -0.00025 -3.33434 0.17333 0 0 0 -0.72612 0 0.05136 0.06616 2.09607 0 0.13676 0 -1.5107 0.5276 1.50406 0.69822
SER_855 -3.34805 0.07798 4.35772 -0.02724 0 0.04198 1.41685 -1.99562 -0.02044 -0.15636 -0.80497 -1.07375 0 0 0 0 0 0.03312 0.01665 0.32237 0 0.02534 0.64208 -0.77834 0.0057 0.454 -0.81099
LEU_856 -7.99729 1.15607 4.15183 -0.62339 0.28018 0.19015 2.87621 -2.83466 -0 -0 -1.88326 -0.0393 0 0 0 0 0 -0.0165 0.2721 1.37937 0 -0.19326 0 0.18072 -0.14584 0.53679 -2.71007
LEU_857 -9.13455 1.28828 2.93759 -0.52268 0.32317 0.12471 2.5051 -2.74726 -0.02988 -0.15588 -2.66776 0.27056 0 0 0 0 0 0.04587 0.12705 0.31926 0 -0.3053 0 0.18072 -0.1156 0.83081 -6.7258
GLU_858 -6.53392 0.54075 8.32838 -0.22125 0.03886 0.32431 3.56123 -3.65233 -0.03778 -0.25757 -4.48102 -0.61274 0 0 0 -0.72612 0 0.0872 0.16073 0 3.01518 -0.21393 0 -2.7348 -0.43262 0.60811 -3.23932
SER_859 -4.46037 0.23674 5.90691 -0.02235 0 0.02083 2.50757 -2.75801 -0.01949 -0.22863 -1.51462 -0.38058 0 0 0 0 0 -0.02612 0.00043 0.49654 0 0.31554 0.60003 -0.77834 -0.23703 0.40271 0.06176
TYR_860 -9.7866 1.29253 4.02269 -0.61796 0.06873 0.26838 2.86286 -3.01375 -0 -0 -1.7333 -0.26665 0 0 0 0 0 0.16584 0.11124 0 2.97942 -0.12628 0.01256 1.2797 -0.05476 0.38322 -2.15215
PHE_861 -6.90602 0.56403 6.26725 -0.95875 0.06803 0.31364 3.45758 -3.25245 -0 -0 -2.16273 -0.02145 0 0 0 0 0 0.0045 0.03849 0 1.77368 -0.40401 0 1.0402 -0.06928 0.34975 0.10246
GLN_862 -4.14698 0.27795 4.61776 -0.29043 0.10716 0.24919 1.70266 -2.19626 -0.01949 -0.22863 -1.06795 -0.50955 0 0 0 0 0 -0.01371 0.22939 0 2.80565 -0.19614 0 -0.18838 -0.14184 0.32745 1.31786
ASP_863 -5.46666 0.54049 5.96851 -0.1188 0.01629 0.37074 1.62138 -2.63556 -0.03584 -0.26822 -1.77103 -0.3671 0 0 0 0 0 -0.06762 0.00032 0 1.88137 -0.06553 0 -2.3716 -0.33356 0.47269 -2.62972
GLY_864 -3.12354 0.20266 2.92476 -7e-05 0 0 1.32134 -1.626 -0.02878 -0.21311 -1.49454 -0.28659 0 0 0 0 0 -0.12329 0 0 0 -1.53697 0 0.83697 0.22579 0.60333 -2.31805
LEU_865 -8.8363 2.15257 2.02101 -0.46804 0.2483 0.08036 1.53639 -2.29704 -0.04418 -0.24261 -0.91266 0.26162 0 0 0 0 0 0.05633 1.25866 0.54509 0 -0.21108 0 0.18072 0.14488 0.95718 -3.56878
ARG_866 -4.48247 0.254 4.1306 -0.68002 0.25005 0.41488 1.4745 -1.97989 -0.02588 -0.11557 -1.61594 0.1845 0 0 0 0 0 -0.0161 0.32337 2.02821 0 -0.17259 0 -1.2888 -0.00784 0.76546 -0.55954
LEU_867 -7.33884 1.19026 3.32944 -0.47757 0.12682 0.09505 1.99288 -2.21824 -0.00111 -0.00418 -1.21144 0.16666 0 0 0 0 0 0.30355 0.039 0.51066 0 -0.30783 0 0.18072 0.13013 0.74501 -2.74902
ILE_868 -9.69109 1.78955 1.72601 -0.47183 0.56016 0.09117 2.73573 -2.48223 -5e-05 -0.00012 -2.53559 0.17717 0 0 0 0 0 0.0004 0.06271 0.40979 0 -0.77504 0 0.73287 -0.33112 1.0874 -6.9141
HIS_869 -7.86572 0.80373 5.67528 -0.64897 0.01745 0.55872 2.03566 -3.17704 -0.01627 -0.10598 -1.99582 -0.8067 0 0 0 0 0 -0.08126 0.20077 0 2.44963 -0.08491 0 -0.45461 -0.12046 0.65268 -2.96383
TYR_870 -11.2923 2.15265 2.34095 -0.65909 0.10394 0.34597 2.88139 -2.82555 -5e-05 -0.00012 -2.29742 -0.20799 0 0 0 0 0 -0.04793 0.00601 0 2.31223 -0.07408 0.00014 1.2797 0.24193 0.45268 -5.2869
ASP_871 -4.75756 0.35174 4.28827 -0.20223 0.02183 0.64317 1.36402 -2.11778 -0.01196 -0.11684 -0.49433 -1.0731 0 0 0 0 0 -0.06004 0.02453 0 1.92322 -0.77979 0 -2.3716 -0.0277 0.62571 -2.77043
VAL_872 -7.36821 0.93955 2.49897 -0.2857 0.20041 0.06275 2.72076 -2.40285 -0 -0 -2.39049 -0.16443 0 0 0 0 0 -0.04317 0.03248 0.14372 0 -0.53041 0 1.9342 -0.38037 0.57481 -4.45797
MET_873 -9.59515 1.02713 4.51316 -0.41701 0.20605 0.15832 1.71843 -2.75463 -0.0023 -0.00633 -0.87805 -0.37505 0 0 0 0 0 -0.01361 0.05608 1.58589 0 0.01221 0 0.60916 -0.12751 0.51698 -3.76622
ASP_874 -6.1626 1.71197 6.61098 -0.09099 0.01007 0.30157 1.66002 -3.01841 -0.06015 -0.29785 0.39271 0.52632 0 0 0 0 0 0.00934 0.00388 0 3.22103 -0.1264 0 -2.3716 1.5011 5.529 9.35001
GLN_875 -7.34946 1.81598 6.21172 -0.69154 0.07591 0.64758 2.15528 -2.77915 -0.01451 -0.07261 -0.96403 -0.40181 0 0 0 -0.51789 0 0.0539 0.50412 0 2.83255 1.58553 0 -0.18838 6.93777 7.63285 17.4738
PHE_876 -5.50139 1.22838 2.27153 -0.68186 0.22277 0.30912 0.44655 -1.57279 -0.04209 -0.16498 -0.71005 0.00039 0 0 0 0 0 -0.01055 0.52529 0 2.28774 -0.11178 0 1.0402 5.3761 3.35491 8.2675
VAL_877 -6.12664 0.43141 3.06111 -0.30225 0.1488 0.05882 1.47326 -2.0973 -0.00793 -0.03758 -0.30261 -0.29164 0 0 -0.45738 0 0 -0.00248 0.00317 0.06507 0 -0.49697 0 1.9342 -0.29483 1.22083 -2.02093
HIS_878 -4.81514 0.4843 3.31424 -0.77542 0.04449 0.88333 0.86197 -1.82897 -0 -0 -0.69225 -3.00909 0 0 0 0 0 -0.05812 0.52914 0 2.10618 -0.01756 0 -0.45461 -0.32586 0.76605 -2.98733
ASN_879 -6.31299 0.59736 5.34797 -0.1585 0.01692 0.21001 2.89876 -2.81439 -0 -0 -1.28488 -0.63556 0 0 -0.95109 -1.02911 0 -0.01885 0.09951 0 2.1905 -0.23022 0 -0.93687 -0.12489 0.68559 -2.45073
THR_880 -6.59777 1.62563 5.42727 -0.11576 0.10825 0.08672 2.12253 -2.97164 -0.02929 -0.28779 -2.69935 -0.59279 0 0 -1.31493 0 0 0.00101 0.02135 0.1538 0 -0.30272 2.28726 -1.0874 -0.18915 0.59171 -3.76305
ALA_881 -5.25015 0.80983 1.9765 -0.01643 0 0 2.05891 -1.97745 -0.01673 -0.15003 -1.40881 -0.23507 0 0 0 0 0 0.08145 0 0 0 0.45446 0 1.8394 1.7082 1.07051 0.9446
PHE_882 -8.3762 1.26346 0.93002 -1.01831 0.14668 0.71295 0.73318 -1.79117 -0.00426 -0.03315 -2.01852 -0.02466 0 0 -0.49967 0 0 0.31964 0.00805 0 1.58048 -0.27128 0 1.0402 2.02753 1.35763 -3.9174
LYS_883 -8.40252 1.32625 9.81592 -0.49157 0.23125 0.3584 4.88743 -4.1305 -0.02538 -0.12105 -7.3002 -0.20818 0 0 -0.32119 0 0 -0.03412 0.14738 3.64118 0 -0.0009 0 -1.5107 -0.19163 1.11723 -1.21291
GLY_884 -3.34938 0.32322 4.05117 -4e-05 0 0 2.22802 -1.90031 -0 -0 -1.70858 -0.39679 0 0 0 0 0 -0.15901 0 0 0 0.38396 0 0.83697 -0.13554 0.69289 0.8666
GLU_885 -4.99882 0.34411 6.30832 -0.42638 0.2225 1.36096 2.45755 -2.62177 -0.03112 -0.29512 -1.63895 -3.16932 0 0 0 -0.98962 0 -0.08193 0.00597 0 3.72187 -0.2639 0 -2.7348 -0.08442 0.5714 -2.34346
TYR_886 -9.55105 1.19726 5.4255 -0.73501 0.01719 0.24746 3.49865 -3.13155 -0.0132 -0.10266 -3.05169 -0.31605 0 0 0 -0.16904 0 0.00283 0.00935 0 2.01005 -0.27853 0.18342 1.2797 -0.26855 0.80404 -2.94189
LEU_887 -9.22312 1.71307 3.1388 -0.55125 0.30523 0.12843 2.5768 -2.57489 -0.02538 -0.12105 -1.50149 0.25428 0 0 0 0 0 0.00378 0.0903 0.31832 0 -0.27958 0 0.18072 -0.15068 1.09245 -4.62528
ASP_888 -5.65652 0.58348 6.84723 -0.21006 0.0014 0.69149 2.23582 -2.92249 -0.01178 -0.13363 -1.55097 -0.05381 0 0 0 0 0 0.26823 0.04637 0 3.32779 0.02242 0 -2.3716 -0.30639 0.80372 1.6107
GLU_889 -6.4028 0.68911 6.97974 -0.47332 0.13754 0.9556 2.99014 -3.08861 -0.01178 -0.13363 -2.25552 -0.46074 0 0 0 -1.0966 0 -0.04788 0.05968 0 3.31582 -0.18117 0 -2.7348 -0.21674 0.53167 -1.44428
LEU_890 -7.20408 0.73547 3.93008 -0.49701 0.2808 0.12251 2.90598 -2.53708 -0 -0 -2.15539 0.25728 0 0 0 0 0 -0.05307 0.15654 0.31374 0 -0.31186 0 0.18072 -0.20434 0.67773 -3.40198
LYS_891 -6.52834 1.07335 7.7784 -0.47328 0.18237 0.2911 3.23238 -3.27367 -0 -0 -4.42806 0.01812 0 0 -0.64095 0 0 -0.01524 0.24351 1.35322 0 -0.02434 0 -1.5107 -0.32717 1.14602 -1.90327
THR_892 -3.38115 0.35955 3.22131 -0.12724 0.08145 0.06852 1.44026 -1.68386 -0 -0 -0.4455 -0.87396 0 0 0 0 0 0.16248 0.08837 0.07998 0 0.02014 2.25174 -1.0874 -0.26876 0.89211 0.79803
ILE_893 -3.49234 0.45937 2.33713 -0.61956 0.33831 0.12974 1.19223 -1.33267 -0 -0 0.22559 0.19426 0 0 0 0 0 0.01372 0.00704 0.70506 0 -0.48555 0 0.73287 0.07725 0.48052 0.96297
GLY_894 -2.5832 0.38727 2.06744 -0.0001 0 0 0.60012 -1.23614 -0 -0 0.71914 -0.203 0 0 0 0 0 0.19273 0 0 0 -1.28241 0 0.83697 1.32363 1.23926 2.06172
PHE_895 -7.03766 1.46357 1.50278 -0.76648 0.18996 0.51061 0.72422 -1.64616 -0.00597 -0.02068 0.2952 0.00892 0 0 0 0 0 -0.06461 0.25286 0 2.23714 0.40547 0 1.0402 1.49634 1.52504 2.11076
ASP_896 -4.09627 0.31945 5.23119 -0.10769 0.00377 0.30157 2.15869 -2.26325 -0 -0 -4.9415 -0.38376 0 0 0 -0.44686 0 -0.0386 0.00038 0 2.14449 -0.03796 0 -2.3716 0.12239 0.89537 -3.51019
VAL_897 -6.91932 1.27835 1.93368 -0.28965 0.2692 0.06654 2.18249 -2.0216 -0 -0 -2.44931 -0.06213 0 0 0 0 0 0.01763 1e-05 0.13546 0 -0.5183 0 1.9342 -0.47509 0.74206 -4.17577
ASN_898 -7.27273 0.48868 6.35381 -0.22639 0.09149 0.35643 3.45408 -3.25872 -0.01997 -0.07516 -3.23321 -0.67936 0 0 0 -0.50694 0 0.13339 0.22932 0 3.09337 -0.2837 0 -0.93687 -0.10391 1.07566 -1.32073
VAL_899 -7.73326 0.77848 1.37895 -0.36964 0.23053 0.08981 2.80904 -2.075 -0.00686 -0.0236 -3.03707 -0.08019 0 0 0 0 0 -0.07097 0.05352 0.85966 0 -0.80213 0 1.9342 -0.08422 1.09957 -5.04918
HIS_900 -8.10485 0.55695 6.18664 -0.57193 0.10631 0.48352 3.40295 -3.30306 -0.02374 -0.09339 -3.49585 -0.42535 0 0 0 -0.97216 0 0.0145 0.19085 0 2.40536 -0.11137 0 -0.45461 -0.05961 0.92156 -3.34727
LEU_901 -8.24693 1.20329 0.9418 -0.53714 0.33904 0.14959 1.43758 -1.87018 -0.01496 -0.06531 -1.99652 0.10441 0 0 0 0 0 0.09969 0.26533 1.07109 0 -0.21082 0 0.18072 0.30806 0.9912 -5.85005
MET_902 -8.30216 0.66768 4.8869 -0.24661 0.03411 0.13482 2.35538 -2.47231 -0.0002 -0.00052 -2.92051 -0.4738 0 0 0 0 0 0.20415 0.06721 1.94138 0 0.07043 0 0.60916 0.69053 0.87263 -1.88175
VAL_903 -8.34386 1.57195 2.38867 -0.32909 0.36708 0.07138 0.92954 -2.35375 -0 -0 -0.18279 -0.56417 0 0 0 0 0 0.11624 0.40111 0.21348 0 -0.26582 0 1.9342 0.29148 0.67281 -3.08156
GLU_904 -4.97526 1.12066 3.66856 -0.33361 0.05702 0.39035 1.41811 -1.76118 -0.00665 -0.06789 -0.70106 -0.57087 0 0 0 0 0 -0.03371 0.04474 0 3.65373 -0.14372 0 -2.7348 -0.19456 0.49458 -0.67556
GLN_905 -5.7156 0.31726 5.09784 -0.30925 0.04159 0.27586 1.70385 -2.3359 -0.01872 -0.14581 -1.48452 -0.66172 0 0 0 -0.51789 0 0.27574 0.04777 0 3.19893 0.02528 0 -0.18838 0.27673 0.44545 0.32849
ILE_906 -9.72956 1.90024 2.64575 -0.51371 0.65987 0.104 2.72006 -2.50281 -0 -0 -2.23445 -0.18351 0 0 0 0 0 0.00374 0.37433 0.69941 0 -0.48305 0 0.73287 0.24859 1.10391 -4.45429
ILE_907 -6.91796 0.95233 3.34404 -0.50867 0.34662 0.1121 1.64752 -2.25798 -0.00665 -0.06789 -0.74768 -0.25084 0 0 0 0 0 0.4328 0.00315 0.49438 0 -0.43378 0 0.73287 5.79467 2.40762 5.07666
PRO_908 -5.75577 0.69027 3.81697 -0.06492 0 0.04148 1.5014 -1.83806 -0 -0 -0.78199 0.62672 0 0 0 0 0 0.07212 0.17611 0.15299 0 0.28923 0 -2.4119 5.87041 2.11274 4.49781
GLN_909 -9.18901 1.24446 6.85409 -0.66733 0.11136 0.69377 3.83414 -3.74286 -0.03025 -0.27483 -2.02657 -0.31961 0 0 0 0 0 0.0633 0.06773 0 2.87209 -0.11132 0 -0.18838 -0.01895 0.79135 -0.03683
ILE_910 -10.339 1.94142 3.82952 -0.53169 0.71099 0.10066 3.44372 -3.21065 -0.02624 -0.13096 -3.34744 0.13996 0 0 0 0 0 -0.03521 0.00467 0.55199 0 -0.38155 0 0.73287 -0.06495 0.77645 -5.83548
ASN_911 -5.046 0.32464 5.35333 -0.17379 0.02715 0.25151 2.67441 -2.7342 -0 -0 -2.67315 -0.3117 0 0 0 0 0 0.07123 0.03881 0 1.44626 0.36457 0 -0.93687 0.09547 0.74947 -0.47885
PHE_912 -8.41796 1.22464 4.79587 -0.61601 0.24095 0.30374 2.42668 -3.01572 -0.0027 -0.01612 -1.67084 -0.2698 0 0 0 0 0 -0.0601 0.1412 0 2.99508 0.05991 0 1.0402 -0.04267 1.06789 0.18425
TYR_913 -11.6659 1.92455 3.57599 -0.62952 0.21143 0.34241 3.6777 -3.26274 -0.0241 -0.18023 -2.49679 -0.12608 0 0 0 0 0 -0.019 0.02297 0 2.43103 -0.17045 0.04357 1.2797 0.03329 1.31412 -3.71802
LEU_914 -7.73857 0.99264 2.89855 -0.50366 0.17763 0.11762 1.77073 -2.31563 -0.01059 -0.14895 -1.4815 0.21793 0 0 0 0 0 -0.02546 0.03888 0.36386 0 -0.26108 0 0.18072 0.16907 0.88757 -4.67026
SER_915 -1.97627 0.12793 2.33966 -0.02713 0.00493 0.02661 0.90294 -1.02709 -0.02664 -0.13253 -0.72147 -0.05421 0 0 0 0 0 -0.02859 7e-05 0.63879 0 -0.17158 0.60139 -0.77834 -0.09742 0.56498 0.16603
GLN_916 -3.87081 0.66144 4.34853 -0.23514 0.04538 0.19118 1.93285 -1.91472 -0.00309 -0.01769 -0.63416 -0.58744 0 0 -0.64095 0 0 0.04245 0.02054 0 2.86788 0.21836 0 -0.18838 5.55636 1.74653 9.53912
PRO_917 -7.23864 1.88664 4.37297 -0.13883 0.04065 0.08381 1.35028 -1.78387 -0 -0 0.48296 0.65118 0 0 0 0 0 -0.02133 0.01666 0.17479 0 0.14435 0 -2.4119 5.88198 1.9407 5.4324
ASN_918 -3.21313 0.22802 3.76451 -0.3776 0.0776 0.76419 1.16268 -1.72682 -0.01329 -0.16521 -0.78092 -0.89065 0 0 0 0 0 -0.01434 0.01009 0 1.58343 -1.02603 0 -0.93687 0.20421 0.64826 -0.70187
VAL_919 -8.00775 1.35403 2.33202 -0.33452 0.2295 0.07102 1.59075 -2.22084 -0.02253 -0.16333 -1.14226 0.16441 0 0 0 0 0 -0.01091 0.10613 0.49355 0 0.8422 0 1.9342 0.15427 0.82785 -1.8022
LYS_920 -4.45243 0.27149 5.45815 -0.42399 0.11203 0.16936 2.6993 -2.18199 -0.00081 -0.01649 -4.30026 -0.15254 0 0 0 -0.44686 0 -0.05515 0.05697 2.72283 0 -0.20373 0 -1.5107 0.11322 0.85519 -1.28642
ARG_921 -9.72001 1.04417 8.22014 -0.80071 0.18153 0.50925 4.7325 -3.75443 -0 -0 -4.84628 0.36553 0 0 0 -1.4762 0 -0.02099 0.51197 2.96238 0 -0.22302 0 -1.2888 -0.05149 0.97404 -2.68042
ILE_922 -8.76012 1.01828 1.13727 -0.4495 0.40974 0.08782 2.49566 -2.11508 -0.00942 -0.03586 -2.4962 0.09121 0 0 0 0 0 -0.0839 0.16386 0.32254 0 -0.64528 0 0.73287 -0.17963 1.09324 -7.22249
SER_923 -5.59897 0.48114 4.28885 -0.03108 0.00022 0.05448 2.30288 -2.42014 -0 -0 -2.52969 -0.90691 0 0 0 0 0 0.00096 0.02752 0.6624 0 0.55218 0.61033 -0.77834 -0.00123 0.52447 -2.76092
PHE_924 -10.3434 1.75171 1.73403 -0.70998 0.07159 0.42404 2.49103 -2.61354 -0.00942 -0.03586 -2.7893 0.27477 0 0 0 0 0 0.28821 0.50237 0 2.61062 -0.29813 0 1.0402 -0.00688 1.04357 -4.57439
HIS_D_925 -8.16721 0.59874 5.80337 -0.36808 0.0043 0.38169 2.11444 -2.99224 -0.02043 -0.12359 -1.41916 -0.11585 0 0 -0.4932 -0.97216 0 -0.01421 0.10213 0 1.96293 -0.06651 0 -0.45461 -0.28639 1.17965 -3.34639
VAL_926 -7.07163 1.566 0.79902 -0.26792 0.16447 0.04399 1.81099 -1.67692 -0 -0 0.05072 0.30895 0 0 0 0 0 0.11409 0.01545 0.80999 0 -0.13868 0 1.9342 -0.04051 0.59569 -0.98211
GLU_927 -4.03724 0.94987 5.70036 -0.3203 0.03454 0.36844 2.6842 -2.29168 -0.00843 -0.06576 -4.07038 -0.61983 0 0 -1.05965 -0.44895 0 0.12211 0.11862 0 3.69395 -0.18274 0 -2.7348 5.82142 1.69453 5.34828
PRO_928 -4.84136 1.38371 1.9569 -0.07986 0.0001 0.04677 0.25985 -0.85759 -0 -0 -0.09594 0.60947 0 0 0 0 0 -0.08128 0.00874 0.50562 0 -0.25883 0 -2.4119 5.48616 1.94768 3.57823
PHE_929 -7.87113 1.16048 2.48024 -0.47322 0.12929 0.15416 1.89207 -1.95846 -1e-05 -5e-05 -0.88808 -0.07018 0 0 0 0 0 0.26247 0.78374 0 4.39478 -0.36681 0 1.0402 -0.39258 1.3626 1.63952
SER_930 -4.30273 0.43711 5.18256 -0.03233 0 0.07474 2.49065 -2.30742 -8e-05 -0.00122 -3.56925 -0.29225 0 0 0 0 0 0.12409 0.00114 0.2661 0 -0.31232 0.60791 -0.77834 -0.46742 1.17302 -1.70605
PHE_931 -9.32988 0.88145 5.40688 -0.5863 0.02607 0.25792 3.54796 -3.17339 -0.00012 -0.001 -2.78815 -0.06967 0 0 -1.02649 0 0 -0.00457 0.03653 0 2.87114 -0.01845 0 1.0402 -0.39027 0.72755 -2.5926
ALA_932 -3.85603 0.29422 3.2395 -0.02348 0 0 1.16152 -1.70553 -0 -0 -0.49352 -0.36365 0 0 0 0 0 -0.04878 0 0 0 -0.24196 0 1.8394 -0.36212 0.48257 -0.07784
LYS_933 -6.17005 0.44806 6.86129 -0.75127 0.34672 0.46191 3.39799 -3.0498 -0 -0 -4.07392 0.12382 0 0 0 -0.63609 0 0.15389 0.06498 2.03735 0 -0.15764 0 -1.5107 -0.46197 0.45389 -2.46155
ILE_934 -10.5692 1.90169 4.37594 -0.52628 0.55585 0.10189 3.07332 -3.35819 -0.0046 -0.04214 -1.98122 0.026 0 0 0 0 0 -0.05533 0.11276 0.50497 0 -0.44745 0 0.73287 -0.13258 0.84816 -4.88349
LYS_935 -6.39391 0.53138 5.81883 -0.54847 0.19159 0.53532 2.32802 -2.82718 -0.00707 -0.07947 -2.29278 0.14373 0 0 0 0 0 0.03129 0.0988 2.19452 0 0.01638 0 -1.5107 0.0531 0.80271 -0.91392
GLU_936 -5.61972 0.41085 7.28193 -0.32102 0.06777 0.35662 3.21057 -3.17044 -0 -0 -3.71563 -0.51739 0 0 0 -0.63609 0 -0.02778 0.07907 0 3.24672 -0.09281 0 -2.7348 -0.11578 0.42198 -1.87595
LEU_937 -10.1934 1.90766 2.45523 -0.71571 0.50968 0.24943 2.25819 -2.66419 -0 -0 -1.48238 0.15121 0 0 0 0 0 -0.03288 0.20321 0.87844 0 -0.18703 0 0.18072 -0.16511 0.74494 -5.90198
ILE_938 -9.77108 1.44705 3.74827 -0.50572 0.42257 0.09424 3.20594 -2.98968 -0 -0 -2.49095 0.17519 0 0 0 0 0 -0.03768 0.05989 0.52042 0 -0.5054 0 0.73287 0.04695 0.81757 -5.02955
GLN_939 -5.63702 0.44457 7.11413 -0.37344 0.04267 0.22081 3.52888 -3.09996 -0.0046 -0.04214 -4.25397 -0.48533 0 0 0 -0.79619 0 -0.06206 0.09849 0 3.77219 -0.19398 0 -0.18838 -0.07136 0.51013 0.52344
LEU_940 -6.69576 0.43993 4.32166 -0.50843 0.20749 0.13415 2.1246 -2.60721 -0.01278 -0.11992 -2.22724 0.22465 0 0 -0.56214 0 0 -0.11495 0.04802 0.31473 0 -0.16372 0 0.18072 -0.25094 0.54897 -4.71819
VAL_941 -9.06824 1.04772 3.48735 -0.29181 0.16691 0.05955 3.04563 -3.11396 -0 -0 -2.44144 -0.20029 0 0 0 0 0 0.00693 0.00908 0.21696 0 -0.41224 0 1.9342 -0.0867 0.4845 -5.15586
LYS_942 -5.25131 0.41017 6.50906 -0.59009 0.21608 0.30958 3.48209 -2.8163 -0 -0 -4.34192 0.19174 0 0 0 -0.90656 0 -0.04689 0.15372 2.193 0 -0.06069 0 -1.5107 -0.25896 0.55791 -1.76007
GLU_943 -4.24439 0.31504 5.21431 -0.22798 0.0237 0.32138 1.86445 -2.24414 -0.01278 -0.11992 -2.21347 -0.58299 0 0 0 -0.79619 0 -0.09926 0.10224 0 3.25247 -0.28505 0 -2.7348 -0.62372 0.58386 -2.50723
ASN_944 -4.40061 0.36352 4.82332 -0.20768 0.02266 0.32539 1.94944 -2.24374 -0.02817 -0.11893 -2.23322 -0.6186 0 0 -0.56214 0 0 -0.02157 0.12814 0 2.28838 -0.51635 0 -0.93687 -0.67561 0.51301 -2.14962
GLY_945 -1.77796 0.12665 2.38764 -5e-05 0 0 0.87622 -1.11376 -0.00081 -0.01649 -1.05831 -0.37151 0 0 0 0 0 -0.16423 0 0 0 -1.31675 0 0.83697 -0.73668 0.49166 -1.83741
LYS_946 -7.8386 0.57603 7.20413 -0.50725 0.10625 0.42051 2.46147 -3.14064 -0.04509 -0.22041 -2.896 -3e-05 0 0 0 0 0 -0.00618 0.19663 2.58459 0 -0.03308 0 -1.5107 -0.37859 0.45394 -2.57301
GLU_947 -5.50831 0.31955 5.84906 -0.18239 0.01131 0.21265 3.12091 -2.47356 -0 -0 -5.47307 -0.36032 0 0 0 -0.86952 0 0.09689 0.17538 0 3.86859 -0.03511 0 -2.7348 -0.10564 0.36219 -3.72619
VAL_948 -8.7721 1.366 2.98938 -0.37132 0.3798 0.08815 3.48128 -2.73217 -0 -0 -4.06945 -0.1696 0 0 -1.02527 0 0 -0.01838 0.19659 0.74234 0 -0.56928 0 1.9342 -0.25605 0.60785 -6.19804
GLY_949 -5.29675 1.21485 2.97551 -0.00122 0 0 2.38182 -2.23039 -0 -0 -2.50798 -0.33 0 0 0 0 0 -0.1036 0 0 0 -0.50025 0 0.83697 0.28941 0.69311 -2.57852
LEU_950 -9.27093 1.41206 2.09344 -0.43658 0.20526 0.07687 2.7871 -2.47775 -0.01033 -0.03346 -2.72009 0.05368 0 0 0 0 0 0.01772 0.04506 0.66163 0 -0.12612 0 0.18072 0.33469 0.64302 -6.56401
ALA_951 -6.25486 0.56409 4.07848 -0.02663 0.00107 0 2.3321 -2.83305 -0.00029 -0.00075 -3.19442 -0.38051 0 0 -1.19323 0 0 0.05971 0 0 0 0.60214 0 1.8394 0.28038 0.60545 -3.52091
PHE_952 -11.2807 2.82113 2.08846 -0.63753 0.53716 0.34685 2.4491 -2.63074 -0.01033 -0.03346 -2.72023 0.00361 0 0 0 0 0 -0.06305 0.00884 0 2.98608 -0.25171 0 1.0402 0.48049 0.68081 -4.18503
LYS_953 -7.28397 0.80266 7.753 -0.31466 0.04712 0.15245 2.66584 -3.00661 -0.02607 -0.14099 -1.81787 0.19968 0 0 0 -0.44895 0 0.08947 0.0746 1.87972 0 0.13072 0 -1.5107 -0.04685 0.79134 -0.0101
PHE_954 -7.49071 0.86853 2.70978 -1.08317 0.09034 0.44973 1.09375 -1.94526 -0 -0 0.52741 0.05805 0 0 0 0 0 -0.07015 0.01772 0 2.07266 -0.1366 0 1.0402 0.03456 0.72554 -1.03761
THR_955 -5.8908 0.94271 3.39344 -0.13409 0.11861 0.08236 1.18618 -1.93976 -0.01153 -0.08237 -1.09682 -1.00695 0 0 0 0 0 -0.03149 0.17655 0.03793 0 -0.22087 2.2802 -1.0874 0.16851 0.89959 -2.21601
THR_956 -5.29887 0.63747 3.49173 -0.14324 0.03404 0.10512 1.64607 -1.95937 -0 -0 -0.62303 -1.23481 0 0 0 0 0 -0.02853 0.20669 1.32363 0 -0.0799 2.39975 -1.0874 0.04808 0.75491 0.19235
ASN_957 -4.48099 0.30591 4.57573 -0.22698 0.0377 0.33453 2.42356 -2.11386 -0.02406 -0.17066 -1.65752 -0.71229 0 0 -1.13834 0 0 -0.02684 0.19157 0 2.85385 0.21099 0 -0.93687 -0.02363 0.35773 -0.22048
LEU_958 -7.59813 1.09706 2.40186 -0.46696 0.12486 0.10958 2.72663 -2.23251 -0 -0 -1.9584 0.22772 0 0 0 0 0 -0.10259 0.04256 0.29906 0 -0.20604 0 0.18072 -0.26813 0.41784 -5.20485
GLN_959 -4.64817 0.42386 4.47454 -0.27993 0.04024 0.21519 2.13022 -2.08985 -0.00281 -0.05925 -1.04533 -0.52554 0 0 -1.76567 0 0 -0.02259 0.01901 0 2.86684 -0.06043 0 -0.18838 -0.26895 0.46677 -0.32023
LEU_960 -6.22549 0.51743 2.63089 -0.49322 0.19018 0.13007 1.75652 -1.92623 -0 -0 -0.8381 0.11257 0 0 0 0 0 -0.01542 0.0866 0.13724 0 -0.15913 0 0.18072 -0.38122 0.27388 -4.02271
TYR_961 -13.6971 2.96925 3.43301 -0.64399 0.19567 0.35273 4.02332 -3.49394 -0.01263 -0.08786 -2.53506 -0.11774 0 0 -0.70003 0 0 -0.02925 0.01089 0 2.53697 -0.26982 0.13005 1.2797 -0.13403 0.83048 -5.95935
GLN_962 -5.46688 1.18413 4.16372 -0.41697 0.11145 0.30503 1.96689 -2.17602 -0.00281 -0.05925 -1.12955 -0.81719 0 0 0 0 0 0.09871 0.05777 0 3.52324 -0.15083 0 -0.18838 5.8285 1.96187 8.79344
PRO_963 -5.56779 0.9105 2.92813 -0.07823 0 0.04749 0.71975 -1.28313 -0 -0 -0.52366 0.56231 0 0 0 0 0 -0.21911 0.03298 0.39957 0 -0.72818 0 -2.4119 5.88192 1.61102 2.28166
PHE_964 -11.2788 1.90019 3.28545 -0.72387 0.09752 0.47352 3.92008 -2.9449 -0 -0 -2.90032 0.21546 0 0 0 0 0 -0.04648 0.46918 0 2.00043 -0.21951 0 1.0402 0.26229 1.58785 -2.86172
PHE_965 -8.45575 1.06956 0.90448 -0.54978 0.37224 0.26928 1.32835 -1.8328 -0 -0 -0.79028 -0.22404 0 0 0 0 0 0.16854 0.0268 0 3.38857 -0.16159 0 1.0402 0.15645 1.76404 -1.52574
THR_966 -2.01959 0.30784 2.1473 -0.12063 0.09855 0.06661 0.75709 -1.12746 -0.02382 -0.28716 0.10407 -0.99839 0 0 0 0 0 -0.02566 0.03756 0.13216 0 -0.66365 2.25671 -1.0874 -0.06184 0.73282 0.22511
THR_967 -4.14686 0.15248 3.3084 -0.11221 0.0531 0.06214 1.73637 -1.71823 -0.02382 -0.28716 0.1416 -1.21624 0 0 0 0 0 0.05982 0.00049 0.1524 0 -0.6787 2.27843 -1.0874 -0.25971 0.61288 -0.97222
ILE_968 -8.83113 1.64264 1.66939 -0.62745 0.65669 0.10894 1.65431 -2.28246 -0 -0 0.03017 0.57252 0 0 0 0 0 -0.05837 0.50852 0.91956 0 -0.47641 0 0.73287 -0.31727 1.25424 -2.84323
ASP_969 -5.2983 0.18487 6.6484 -0.0997 0 0.29075 4.18301 -2.90814 -0.01779 -0.11792 -6.7577 -0.47586 0 0 -1.02527 -0.90656 0 -0.0363 0.07049 0 1.98476 -0.25114 0 -2.3716 -0.26953 1.28376 -5.88976
PHE_970 -10.9759 1.85543 4.84666 -1.0324 0.1075 0.58358 2.91877 -3.47197 -0 -0 -2.04352 -0.09705 0 0 0 0 0 0.01983 0.05497 0 1.59483 -0.50753 0 1.0402 -0.19654 0.8625 -4.44062
ILE_971 -8.60557 1.47537 1.40544 -0.5878 0.61654 0.15536 2.58445 -2.16594 -0.00967 -0.03085 -2.25859 -0.20847 0 0 0 0 0 -0.02026 0.6758 2.11151 0 -0.64682 0 0.73287 -0.2467 1.18138 -3.84197
THR_972 -6.20801 0.50977 4.92043 -0.18011 0.10097 0.07068 2.78516 -2.62289 -0 -0 -3.0127 -0.28311 0 0 0 0 0 -0.0564 0.00772 0.10928 0 0.0033 2.2814 -1.0874 -0.02728 0.93421 -1.75496
LEU_973 -8.38433 1.11805 2.05699 -0.46866 0.09686 0.09068 2.26184 -2.18703 -0.01783 -0.05936 -2.54654 0.16512 0 0 0 0 0 0.07513 0.30786 0.56703 0 -0.34177 0 0.18072 -0.05729 0.69285 -6.44969
MET_974 -7.25611 0.29931 4.73056 -0.46853 0.1358 0.06881 2.15508 -2.45575 -0 -0 -1.79099 -0.10809 0 0 0 0 0 0.02729 0.00946 1.74467 0 0.12361 0 0.60916 -0.103 0.63772 -1.641
SER_975 -6.56963 0.43024 4.73245 -0.03626 0.00115 0.06371 3.08494 -2.53424 -0.00815 -0.02851 -2.94927 -1.18601 0 0 -0.36954 0 0 -0.00228 0.00431 0.49313 0 -0.17155 0.604 -0.77834 -0.08686 0.76146 -4.54526
VAL_976 -6.61445 0.76247 2.38863 -0.26506 0.11495 0.05718 1.17365 -2.01662 -0 -0 -0.49548 -0.40745 0 0 0 0 0 -0.05808 0.03891 0.25829 0 -0.62409 0 1.9342 0.03736 1.46413 -2.25146
PRO_977 -4.22472 0.70719 2.32683 -0.11402 0.00219 0.08446 1.14949 -1.01803 -0 -0 -0.54654 0.25193 0 0 0 0 0 0.04643 0.10397 0.06753 0 -1.11157 0 -2.4119 0.25119 1.53688 -2.89868
PRO_978 -4.892 0.84925 1.54467 -0.19471 0.01507 0.14361 0.58702 -0.70719 -0 -0 0.55227 -0.0432 0 0 0 0 0 -0.07734 0.02009 1.01666 0 -0.80081 0 -2.4119 -0.27 0.88688 -3.78162
GLY_979 -2.9895 0.16396 2.05975 -9e-05 0 0 0.52092 -1.12288 -0 -0 -0.57538 -0.39781 0 0 0 0 0 -0.11053 0 0 0 -1.51888 0 0.83697 -0.40166 0.25558 -3.27956
LYS_980 -3.24265 0.15168 2.84769 -0.29112 0.03584 0.12422 1.08273 -1.2852 -0 -0 -1.01906 -0.03456 0 0 0 0 0 -0.0119 0.1228 1.88758 0 -0.02492 0 -1.5107 0.00661 0.17801 -0.98294
GLY_981 -1.85393 0.32728 1.69978 -0.00256 0 0 0.55326 -0.8844 -0 -0 0.24314 -0.42642 0 0 -0.56709 0 0 -0.09149 0 0 0 -0.88644 0 0.83697 0.31951 0.21353 -0.51883
GLY_982 -1.08167 0.04082 1.25704 -5e-05 0 0 0.08327 -0.60862 -0 -1e-05 0.27424 -0.42559 0 0 0 0 0 -0.15005 0 0 0 -1.40349 0 0.83697 -0.27673 0.16389 -1.28998
GLN_983 -4.11323 0.52594 3.28935 -0.65096 0.07579 0.76522 1.089 -1.72865 -0 -0 -0.83714 -0.45987 0 0 -0.56709 0 0 -0.00589 0.29381 0 2.05423 -0.08863 0 -0.18838 -0.61972 0.21915 -0.94707
ALA_984 -1.75311 0.04214 1.47362 -0.02474 1e-05 0 0.3603 -0.88431 -0 -0 0.02708 -0.21676 0 0 0 0 0 0.01218 0 0 0 -0.12089 0 1.8394 -0.53763 0.20351 0.4208
PHE_985 -8.73864 1.27849 1.37695 -0.72492 0.0886 0.1396 1.16406 -1.95551 -0.00021 -0.00055 -0.67631 -0.43233 0 0 0 0 0 -0.01386 0.00455 0 2.59263 0.14501 0 1.0402 -0.65382 0.65414 -4.71193
ASN_986 -5.85008 0.67068 5.06734 -0.31228 0.09384 0.52143 3.4678 -2.81051 -0 -0 -3.0609 -0.69611 0 0 -1.00814 0 0 -0.05572 0.05844 0 2.0004 -0.38236 0 -0.93687 -0.26182 0.83447 -2.66037
GLU_987 -4.04714 0.62668 3.59003 -0.55777 0.20403 1.50363 1.83967 -1.91926 -0 -0 -1.20756 -3.04723 0 0 0 0 0 -0.06645 0.00637 0 3.0106 -0.21733 0 -2.7348 0.03972 0.45058 -2.52622
ALA_988 -3.48147 0.73619 3.21584 -0.02411 0 0 2.29597 -1.85189 -0.01732 -0.07376 -2.18142 -0.41068 0 0 -1.00814 0 0 -0.10073 0 0 0 -0.21058 0 1.8394 -0.27158 0.38615 -1.15812
VAL_989 -7.93188 1.03881 2.92236 -0.3847 0.33893 0.09961 2.70136 -2.61301 -0 -0 -1.90282 -0.273 0 0 0 0 0 -0.15394 0.02281 0.75117 0 0.48905 0 1.9342 -0.41579 0.36643 -3.01041
PHE_990 -8.3126 1.38277 3.51834 -0.6275 0.0417 0.26698 2.35753 -2.66805 -0 -0 -2.21025 -0.10757 0 0 0 0 0 0.04418 0.2219 0 2.38647 0.05624 0 1.0402 -0.14079 0.44101 -2.30944
THR_991 -3.91017 0.29458 4.40884 -0.19442 0.10264 0.06839 2.38373 -2.18269 -0 -0 -2.07325 -0.13065 0 0 0 0 0 0.00076 0.00096 0.05824 0 -0.02621 2.27891 -1.0874 0.00084 0.44336 0.43647
ASN_992 -6.30041 0.46817 4.29389 -0.18679 0.04536 0.29143 2.26088 -2.68034 -0.01732 -0.07376 -1.90651 -0.30907 0 0 0 0 0 0.13103 0.00255 0 1.49456 0.23633 0 -0.93687 0.12244 0.39727 -2.66717
LEU_993 -10.2724 1.55122 2.83605 -0.48388 0.23486 0.1177 2.6556 -2.92845 -0 -0 -1.5961 0.21933 0 0 0 0 0 -0.00166 0.23375 0.48291 0 -0.24773 0 0.18072 -0.08261 0.53117 -6.56951
LYS_994 -5.4001 0.30489 4.88283 -0.43196 0.07458 0.25736 2.16035 -2.4473 -0.014 -0.13113 -2.18382 -0.20301 0 0 -0.65765 0 0 -0.01173 0.00395 2.12822 0 0.00664 0 -1.5107 -0.29703 0.43494 -3.03467
ILE_995 -6.4437 0.71639 4.37213 -0.50776 0.44692 0.10388 2.62212 -2.67505 -0 -0 -1.51111 -0.11851 0 0 0 0 0 -0.05006 0.07845 0.83194 0 -0.43049 0 0.73287 -0.20974 0.34355 -1.69817
ALA_996 -6.18152 0.9582 2.55256 -0.02263 0 0 2.70434 -2.55728 -0.02605 -0.19608 -2.24741 -0.35946 0 0 0 0 0 0.00066 0 0 0 -0.42136 0 1.8394 -0.24656 0.43841 -3.76479
ASN_997 -4.67074 0.63789 4.15203 -0.32257 0.0093 0.62884 1.72764 -2.21578 -0.01414 -0.13193 -1.60087 -0.24423 0 0 0 0 0 -0.02426 0.06284 0 2.94678 0.08411 0 -0.93687 -0.2771 0.47417 0.28511
HIS_D_998 -3.77048 0.35605 4.23849 -0.41417 0.02287 0.46321 2.41498 -2.07056 -0 -0 -2.01186 -0.4009 0 0 -0.65765 0 0 -0.01759 0.07082 0 2.53468 -0.1237 0 -0.45461 -0.26052 0.59402 0.51307
TYR_999 -7.4145 1.09632 2.23768 -0.61975 0.07176 0.35415 1.57061 -2.04558 -0 -0 -0.59626 -0.23887 0 0 0 0 0 -0.05181 0.13887 0 2.40567 -0.23263 0.01167 1.2797 -0.47375 0.48336 -2.02334
ASN_1000 -2.29267 0.14353 1.89856 -0.38436 0.08857 0.7805 0.65595 -1.12253 -0.00087 -0.01644 -0.2677 -0.84286 0 0 0 0 0 -0.07915 0.01014 0 1.74812 -1.02796 0 -0.93687 -0.76144 0.33319 -2.07428
LEU_1001 -7.7976 0.64776 1.95986 -0.45728 0.16767 0.08453 0.47625 -2.06043 -0.0272 -0.20345 -0.09585 0.12263 0 0 0 0 0 0.08244 0.04126 0.51121 0 -0.29695 0 0.18072 -0.61366 0.53642 -6.74167
LYS_1002 -5.47837 0.54266 5.64158 -0.29024 0.02146 0.13066 3.40912 -2.39282 -0.01342 -0.04376 -5.06323 0.05743 0 0 0 -0.86952 0 -0.04659 0.06309 2.10714 0 -0.0202 0 -1.5107 -0.34639 0.70094 -3.40115
ILE_1003 -8.63845 1.26255 3.62279 -0.48471 0.56368 0.10515 3.59788 -2.88919 -0 -0 -4.52263 0.12366 0 0 -0.99086 0 0 0.06908 0.04069 0.45189 0 -0.77773 0 0.73287 -0.50474 0.84294 -7.39512
GLU_1004 -7.57685 0.76557 6.94712 -0.27251 0.07474 0.32169 3.90148 -3.29483 -0.0142 -0.04725 -5.22575 -0.2091 0 0 0 -0.96927 0 -0.01475 0.22076 0 3.4934 0.08954 0 -2.7348 -0.21435 0.71655 -4.04281
ILE_1005 -8.69953 1.4451 1.33221 -0.55176 0.53775 0.11009 2.11509 -2.11451 -0 -0 -2.22749 -0.06321 0 0 0 0 0 -0.02757 0.08898 1.17768 0 -0.16013 0 0.73287 0.0396 0.7398 -5.52503
ASP_1006 -5.84712 0.49868 5.70759 -0.13041 0.01441 0.40427 2.66758 -2.7519 -0.00964 -0.11001 -4.30229 -1.40085 0 0 -0.46684 0 0 0.00323 0.08843 0 3.11627 0.7878 0 -2.3716 0.30479 0.95486 -2.84276
GLY_1007 -3.71641 0.6193 3.73968 -0.00013 0 0 1.75741 -1.97453 -0 -0 -2.74219 -0.20173 0 0 -0.83639 0 0 0.29772 0 0 0 -1.44355 0 0.83697 1.01364 0.58453 -2.06567
GLY_1008 -3.14687 0.29894 2.84025 -4e-05 0 0 1.04715 -1.5034 -0.00021 -0.00056 -1.16536 -0.3943 0 0 -0.80008 0 0 -0.11565 0 0 0 -0.95263 0 0.83697 0.3546 0.34295 -2.35822
ILE_1009 -8.5933 1.01323 1.48945 -0.48525 0.39575 0.09158 1.23091 -2.12558 -0.02942 -0.14727 -0.77543 0.25789 0 0 0 0 0 -0.05426 0.0646 0.51148 0 -0.56709 0 0.73287 -0.61993 0.66103 -6.94875
LYS_1010 -5.97411 0.74641 4.50263 -0.29542 0.04058 0.14578 2.4407 -2.44938 -0 -0 -1.34749 -0.23363 0 0 -0.99931 0 0 -0.00656 0.02726 2.03234 0 0.07366 0 -1.5107 -0.29292 0.58036 -2.51981
VAL_1011 -4.58879 0.33732 1.05192 -0.28478 0.12964 0.05008 0.94276 -1.32243 -0.01022 -0.03921 0.02626 0.2736 0 0 0 0 0 -0.15534 0.00114 0.48616 0 0.52436 0 1.9342 -0.04146 0.21384 -0.47094
ASN_1012 -2.27582 0.46067 1.82519 -0.19557 0.03156 0.31203 0.45186 -1.00919 -0 -0 0.41619 -0.38025 0 0 0 0 0 0.04084 0.03715 0 1.83693 -0.28212 0 -0.93687 -0.39709 0.35985 0.29535
ASN_1013 -6.53738 0.26932 6.36704 -0.25184 0.02124 0.44037 4.00665 -3.19363 -0 -1e-05 -3.05239 -1.07171 0 0 -1.79939 0 0 0.06612 0.0403 0 2.04176 -0.21908 0 -0.93687 -0.11749 0.93359 -2.9934
ILE_1014 -9.11771 1.29857 4.18743 -0.52676 0.45543 0.11092 3.0347 -2.98555 -0 -0 -1.63319 -0.06914 0 0 0 0 0 -0.07442 0.03739 1.01517 0 -0.10141 0 0.73287 0.17747 1.07463 -2.38357
ASP_1015 -2.8377 0.23995 3.67791 -0.11841 0.02289 0.37021 0.62624 -1.64633 -0.00363 -0.0545 -1.16097 -0.41533 0 0 0 0 0 -0.09151 0.04088 0 1.79835 -0.01179 0 -2.3716 -0.11491 0.55762 -1.49265
GLN_1016 -4.17854 0.56124 3.84767 -0.26029 0.0567 0.20403 1.91513 -2.01988 -0.01599 -0.10881 -1.40891 -0.54818 0 0 0 0 0 -0.03257 0.03536 0 2.82802 -0.05732 0 -0.18838 0.05017 0.42443 1.10389
ILE_1017 -9.8294 1.65764 2.51609 -0.50896 0.5031 0.09476 2.64767 -2.73694 -0 -0 -1.78679 0.26009 0 0 0 0 0 -0.05156 0.01302 0.56718 0 -0.41005 0 0.73287 0.08393 0.93229 -5.31505
LYS_1018 -5.82809 0.45051 5.27123 -0.60406 0.24956 0.35691 1.97176 -2.5292 -0 -1e-05 -2.50471 -0.23977 0 0 0 0 0 -0.21974 0.19583 3.72148 0 -0.0198 0 -1.5107 0.13781 0.94827 -0.15273
ALA_1019 -2.85226 0.3749 1.83902 -0.02349 0 0 1.1671 -1.39919 -0 -0 -0.61185 -0.36831 0 0 0 0 0 -0.07863 0 0 0 -0.40318 0 1.8394 -0.17428 0.35015 -0.34063
PHE_1020 -7.80471 0.7289 2.12313 -0.66283 0.04776 0.4073 1.05784 -2.05394 -0.01612 -0.10962 -0.14298 0.27654 0 0 0 0 0 9e-05 0.11625 0 2.05605 -0.14018 0 1.0402 -0.0471 0.26068 -2.86275
VAL_1021 -8.51535 1.92161 1.31865 -0.29344 0.32246 0.05864 1.44384 -2.39126 -0 -0 0.07299 0.34537 0 0 0 0 0 0.01663 0 0.16632 0 -0.27137 0 1.9342 0.08571 0.65128 -3.13371
ASP_1022 -6.74745 0.64336 7.43955 -0.10097 0.00014 0.29791 3.92386 -3.48974 -0.01598 -0.06478 -5.07196 -0.37097 0 0 -0.99086 0 0 0.01692 0.04278 0 2.01694 -0.10237 0 -2.3716 -0.11115 0.66284 -4.39354
PHE_1023 -8.98082 0.73096 4.35182 -0.5089 0.17632 0.23743 2.42577 -2.86747 -0.01046 -0.03352 -2.46403 -0.0807 0 0 0 0 0 -0.01291 0.00168 0 3.87961 -0.05 0 1.0402 0.02024 0.51809 -1.62668
ILE_1024 -8.8451 1.1446 1.4511 -0.63658 0.69386 0.12787 2.44207 -2.15952 -0.01523 -0.05846 -2.22444 0.19095 0 0 0 0 0 0.0796 0.63146 0.99048 0 -0.76302 0 0.73287 -0.31813 0.83612 -5.69951
VAL_1025 -8.05675 1.31775 3.203 -0.28114 0.16267 0.062 1.91388 -2.62629 -0.02814 -0.09898 -1.44948 -0.00953 0 0 0 0 0 0.01179 0.03837 0.14494 0 -0.53503 0 1.9342 -0.47986 0.9569 -3.81969
MET_1026 -8.5183 0.86416 2.90148 -0.33106 0.11503 0.03155 1.95327 -2.18602 -0.01451 -0.08825 -1.87737 -0.24037 0 0 0 0 0 -0.01218 0.43522 1.52708 0 0.12349 0 0.60916 -0.16454 0.89268 -3.97949
GLY_1027 -3.18483 0.29145 3.33739 -0.00028 0 0 1.8436 -1.68177 -0.0471 -0.21273 -2.38979 -0.17621 0 0 0 0 0 0.02176 0 0 0 -1.23548 0 0.83697 0.51952 0.59981 -1.47768
SER_1028 -3.58152 0.45109 3.52166 -0.02735 0 0.04146 1.55267 -1.64948 -0 -0 -0.55741 -1.04576 0 0 0 0 0 -0.00454 0.01009 0.18912 0 -0.10344 0.60868 -0.77834 0.20101 0.44151 -0.73056
GLY_1029 -3.18916 0.41491 2.34419 -4e-05 0 0 1.01124 -1.42629 -0.01022 -0.03921 -0.28395 -0.43344 0 0 0 0 0 -0.00336 0 0 0 0.43092 0 0.83697 -0.16174 0.37773 -0.13144
PHE_1030 -9.16949 1.43627 2.9167 -1.18288 0.20515 0.48814 2.15653 -2.35421 -0.02084 -0.12151 -1.03092 0.11618 0 0 0 0 0 0.00314 0.04166 0 2.42348 -0.07575 0 1.0402 0.61488 0.63463 -1.87864
ILE_1031 -8.26475 0.94206 3.23511 -0.52002 0.39904 0.11254 1.86674 -2.33078 -0 -0 0.21303 -0.06746 0 0 0 0 0 -0.0434 0.09214 1.01048 0 -0.08807 0 0.73287 0.44988 1.06558 -1.19499
LYS_1032 -3.61433 0.18381 3.40181 -0.52519 0.1723 0.35822 1.22375 -1.52551 -0 -0 -1.755 -0.09418 0 0 0 0 0 -0.07548 0.08512 1.78841 0 0.00212 0 -1.5107 -0.16613 0.80196 -1.24902
LEU_1033 -4.71635 0.31627 2.71472 -0.46372 0.15725 0.08712 1.48578 -1.67216 -0.02084 -0.12151 -0.32576 0.26162 0 0 0 0 0 -0.00056 0.03279 0.53741 0 -0.24725 0 0.18072 -0.3459 0.43756 -1.70283
GLU_1034 -2.38969 0.2476 2.62062 -0.3673 0.14798 0.45276 0.89738 -1.07479 -0 -0 -0.77602 -0.55121 0 0 0 -0.91271 0 -0.03392 0.02289 0 3.85334 -0.09018 0 -2.7348 -0.11974 0.41704 -0.39076
GLN_1035 -4.44048 0.693 2.88873 -0.42001 0.06592 0.32871 0.73846 -1.35044 -0 -0 -0.4714 -0.98193 0 0 0 -0.91271 0 0.2335 0.01743 0 2.51686 0.29496 0 -0.18838 0.71077 0.66108 0.38407
TRP_1036 -6.58321 0.79144 4.39122 -0.9383 0.07315 0.30601 1.98059 -2.24663 -0.01749 -0.17385 -0.78422 -0.183 0 0 0 0 0 -0.04303 0.0243 0 1.49521 -0.08742 0 1.6906 0.57453 0.62914 0.89905
GLN_1037 -6.5272 0.37296 5.7909 -0.61453 0.30806 1.03174 2.15356 -2.79168 -0.0187 -0.15834 -2.06454 -2.38943 0 0 0 0 0 -0.02901 0.02337 0 4.37629 -0.24186 0 -0.18838 -0.21004 0.36763 -0.8092
ARG_1038 -5.27986 0.38766 5.12815 -0.84577 0.13577 0.5885 1.79193 -2.40522 -0.05454 -0.42657 -1.19475 0.41468 0 0 0 0 0 -0.03733 0.03925 1.43821 0 -0.07152 0 -1.2888 -0.37763 0.24391 -1.81393
GLN_1039 -5.33656 0.34904 5.23795 -0.25795 0.04346 0.19685 1.97163 -2.45609 -0.01749 -0.17385 -0.96425 -0.49809 0 0 0 0 0 -0.03961 0.02394 0 2.70114 -0.01299 0 -0.18838 -0.2297 0.19943 0.54849
LYS_1040 -6.80468 0.75627 5.0826 -0.487 0.13759 0.2974 2.2811 -2.56157 -0.01522 -0.16237 -1.03396 0.13607 0 0 0 0 0 0.12732 0.054 2.29607 0 -0.04729 0 -1.5107 -0.3063 0.44679 -1.31386
LEU_1041 -9.6244 1.78079 3.89487 -0.54443 0.48731 0.13905 2.58456 -3.18296 -0.02655 -0.14056 -3.09693 0.26588 0 0 0 0 0 0.05661 0.14938 0.39299 0 -0.26311 0 0.18072 -0.3414 0.85643 -6.43175
LEU_1042 -3.15892 0.23572 3.67768 -0.46621 0.20775 0.11238 1.62676 -1.72889 -0 -0 -1.04622 0.19598 0 0 0 0 0 -0.02161 0.12247 0.28518 0 -0.26973 0 0.18072 -0.25758 0.71911 0.41458
GLN_1043 -3.34073 0.29991 3.73517 -0.29073 0.06111 0.25787 1.26966 -1.79705 -0.01885 -0.21687 -1.20349 -0.58573 0 0 0 0 0 0.06185 0.07583 0 2.78676 -0.1738 0 -0.18838 -0.4158 0.51707 0.8338
THR_1044 -6.20472 1.64567 3.25885 -0.14862 0.085 0.07467 3.07622 -2.18923 -0.01132 -0.12949 -2.52928 -0.18883 0 0 0 0 0 0.24215 0.03416 0.11373 0 -0.18306 4.08576 -1.0874 -0.49506 1.53177 0.98097
ILE:CtermProteinFull_1045 -6.95494 1.4471 2.59608 -0.74582 0.72139 0.42849 1.50421 -1.94698 -0.03787 -0.27005 -1.79329 -1.91598 0 0 -0.62938 0 0 0 0.0614 0.54927 0 0 0 0.73287 -0.25851 2.57038 -3.94163
MET:NtermProteinFull_1046 -3.0855 0.20266 2.1452 -0.19647 0.01044 0.06888 0.31328 -0.97364 -0.0333 -0.1638 -0.62141 0.92999 0 0 0 0 0 0.01349 0.0049 1.9702 0 0 0 0.60916 0 0.15937 1.35345
ALA_1047 -1.44165 0.04864 1.25456 -0.02485 4e-05 0 0.21537 -0.67222 -0 -0 -0.68295 -0.21044 0 0 0 0 0 -0.02488 0 0 0 -0.10835 0 1.8394 -0.45825 0.23812 -0.02746
THR_1048 -4.1076 0.62539 2.70077 -0.11714 0.07263 0.0829 1.35927 -1.45025 -0 -0 -2.29809 -0.62418 0 0 -0.60677 0 0 0.02781 0.00969 0.12046 0 -0.16606 2.28155 -1.0874 -0.52754 0.26397 -3.4406
LYS_1049 -4.88682 0.60727 3.54268 -0.43158 0.06743 0.22757 1.8129 -1.82607 -0.01034 -0.03537 -1.93652 -0.10624 0 0 0 0 0 0.01649 0.03444 1.78713 0 0.06978 0 -1.5107 -0.04252 0.46317 -2.1573
VAL_1050 -6.10572 0.50152 1.25552 -0.37391 0.2927 0.09255 1.95711 -1.67381 -0 -0 -2.28434 -0.1605 0 0 0 0 0 -0.014 8e-05 1.03433 0 -0.77384 0 1.9342 -0.1828 0.75316 -3.74776
VAL_1051 -8.95761 2.44604 2.48684 -0.38215 0.31509 0.09256 1.92753 -2.82089 -0.01985 -0.07073 -1.86285 -0.10894 0 0 0 0 0 -0.06473 0.22282 0.95627 0 -0.76155 0 1.9342 -0.3984 1.16853 -3.89779
PHE_1052 -10.617 2.00687 1.33481 -0.54073 0.24302 0.23472 2.42412 -2.34639 -0 -0 -2.49528 0.01176 0 0 0 0 0 0.17813 0.0119 0 3.82314 -0.22949 0 1.0402 -0.32692 1.39161 -3.85558
SER_1053 -5.14152 0.39757 4.67432 -0.03015 0 0.05168 2.5637 -2.25761 -0.02415 -0.22369 -2.20109 -0.93677 0 0 -0.82529 0 0 -0.02786 0.06483 0.83443 0 0.15297 0.71274 -0.77834 -0.25854 1.00164 -2.25112
LEU_1054 -6.8176 1.36506 1.56321 -0.52627 0.1595 0.15736 1.43421 -1.68676 -0.0053 -0.0221 -1.54419 0.08013 0 0 0 0 0 0.03557 0.6525 0.11025 0 -0.16008 0 0.18072 -0.42622 0.89439 -4.55562
LEU_1055 -4.27781 0.83188 3.58731 -0.67261 0.20315 0.26432 2.20333 -1.74651 -0 -0 -1.68767 0.0837 0 0 -1.34964 0 0 0.12004 0.04254 1.06543 0 -0.25998 0 0.18072 0.71256 1.87584 1.1766
PRO_1056 -4.97715 0.85501 2.732 -0.08712 0.00021 0.05226 0.40182 -1.14241 -0 -0 -1.00375 0.57074 0 0 0 0 0 0.01604 0.04144 0.66471 0 -0.26224 0 -2.4119 1.09219 1.68787 -1.77029
LEU_1057 -6.67991 0.88256 3.09654 -0.48777 0.29811 0.07579 2.11677 -2.07394 -0.0053 -0.0221 -2.30193 0.34331 0 0 -0.23342 0 0 -0.02188 0.01798 0.41768 0 -0.2373 0 0.18072 0.01194 0.74554 -3.87661
LEU_1058 -5.07653 0.50649 4.00133 -0.52635 0.1928 0.14957 1.55559 -2.06432 -0 -0 -0.89641 0.14588 0 0 0 0 0 -0.07861 0.05821 1.25762 0 -0.11086 0 0.18072 0.03567 0.75998 0.09077
ASN_1059 -5.12294 0.81524 7.40076 -0.1871 0.02033 0.30896 3.22766 -3.18301 -0 -0 -2.98041 -0.67803 0 0 -0.74545 -0.89406 0 -0.05083 0.03581 0 4.50437 0.05132 0 -0.93687 0.03415 0.74223 2.36212
ARG_1060 -9.44122 0.85285 7.42785 -0.69536 0.11319 0.48059 2.85431 -3.38003 -0.01872 -0.09741 -2.6567 0.50029 0 0 -1.06737 -0.75372 0 -0.14011 0.15988 1.89551 0 -0.06999 0 -1.2888 -0.18005 0.73737 -4.76764
PHE_1061 -7.14848 0.84403 4.42527 -0.68896 0.07301 0.46034 2.28298 -2.56539 -0.00174 -0.02009 -2.33926 0.19436 0 0 0 0 0 -0.04112 0.35643 0 2.02205 -0.14179 0 1.0402 0.10302 0.81681 -0.32834
ASP_1062 -6.11285 0.39409 7.71826 -0.11074 0.01602 0.34628 3.52964 -3.49731 -0.00507 -0.0388 -4.64476 -0.35872 0 0 0 -1.48262 0 -0.06153 0.23917 0 1.76136 0.05959 0 -2.3716 0.10151 0.89332 -3.62474
LYS_1063 -5.45113 0.39187 5.60529 -0.69445 0.18034 0.57879 2.59757 -2.41223 -0 -0 -3.5134 -0.23645 0 0 0 -0.59975 0 -0.00336 0.08088 3.13487 0 0.08025 0 -1.5107 -0.02638 0.72647 -1.07152
SER_1064 -3.57084 0.17766 4.20121 -0.0241 0 0.02217 1.55826 -1.99193 -0 -0 -0.87583 -0.37795 0 0 0 0 0 -0.04656 0.00192 0.49709 0 0.29766 0.60828 -0.77834 0.05979 0.41952 0.178
LEU_1065 -6.82393 0.4634 4.2442 -0.67071 0.31953 0.16842 2.39821 -2.57985 -0 -0 -2.03942 0.25532 0 0 0 0 0 -0.02694 0.04198 3.12304 0 -0.23767 0 0.18072 -0.11213 0.63946 -0.65637
LEU_1066 -8.06014 1.1664 3.21726 -0.53532 0.41593 0.13149 2.56333 -2.60714 -0.01055 -0.08448 -2.39424 0.26993 0 0 0 0 0 0.01293 0.08243 0.38798 0 -0.27132 0 0.18072 -0.18308 0.96456 -4.75329
GLU_1067 -4.90512 0.304 6.89431 -0.31348 0.03749 0.34275 3.02468 -2.9739 -0.0057 -0.03814 -4.27048 -0.5516 0 0 0 -0.59975 0 0.0057 0.03579 0 3.23359 -0.1126 0 -2.7348 -0.25229 0.66 -2.21955
SER_1068 -4.18828 0.26482 5.4084 -0.02299 0 0.02145 2.09992 -2.54197 -0.02006 -0.22996 -1.32653 -0.31882 0 0 0 0 0 -0.03722 0.00049 0.48799 0 0.31713 0.60298 -0.77834 -0.09343 0.32202 -0.03238
TYR_1069 -9.26814 0.57967 4.30402 -0.57929 0.12045 0.26257 2.9366 -2.99716 -0 -0 -2.1632 -0.28865 0 0 0 0 0 -0.04715 0.0128 0 2.73786 0.16001 0.0408 1.2797 -0.08193 0.34076 -2.65026
PHE_1070 -6.93267 0.68431 5.57314 -0.89279 0.05392 0.3163 3.02971 -3.08089 -0 -0 -2.80078 0.00652 0 0 0 0 0 -0.0257 0.32899 0 1.98297 -0.21127 0 1.0402 -0.17963 0.32477 -0.78288
GLN_1071 -4.05231 0.27098 4.69043 -0.27402 0.07015 0.22222 1.50908 -2.14664 -0.02977 -0.29786 -1.1524 -0.48711 0 0 0 0 0 -0.03372 0.17034 0 2.80894 -0.21182 0 -0.18838 -0.20604 0.33511 0.99718
ASP_1072 -5.5917 0.5874 6.03437 -0.12139 0.02462 0.38433 1.84437 -2.70169 -0.0164 -0.10964 -2.18741 -0.40293 0 0 -0.61146 0 0 -0.05267 0.09365 0 2.68248 -0.28148 0 -2.3716 -0.52293 0.46514 -2.85495
GLY_1073 -3.63123 0.23425 3.39049 -6e-05 0 0 1.34057 -1.88074 -0 -0 -1.42262 -0.30135 0 0 0 0 0 -0.14424 0 0 0 -1.54053 0 0.83697 -0.26238 0.82452 -2.55636
LEU_1074 -10.3032 1.92716 2.61666 -0.53538 0.24083 0.11215 1.66862 -2.81088 -0.01135 -0.04595 -1.04734 0.36427 0 0 0 0 0 0.01403 0.01449 0.64884 0 -0.18058 0 0.18072 -0.14016 1.09371 -6.19338
ARG_1075 -6.04168 0.50191 4.97033 -0.72191 0.37551 0.46455 1.9274 -2.59048 -0.01135 -0.04595 -2.18692 0.14048 0 0 0 0 0 0.00863 0.513 2.22222 0 -0.21333 0 -1.2888 -0.14255 0.82892 -1.29001
LEU_1076 -8.58769 1.23386 3.34654 -0.46697 0.1618 0.10853 2.06866 -2.47039 -0 -0 -1.49073 0.08864 0 0 0 0 0 0.21661 0.386 1.46411 0 -0.03707 0 0.18072 0.06593 0.81465 -2.91681
ILE_1077 -9.45406 2.06094 2.09701 -0.4963 0.63963 0.10518 2.711 -2.45283 -0.0009 -0.0024 -2.41721 0.16397 0 0 0 0 0 0.09758 0.06307 0.39478 0 -0.76857 0 0.73287 -0.23502 1.0336 -5.72766
HIS_1078 -9.80869 1.57438 7.30949 -0.6075 0.06377 0.59085 2.31551 -3.99837 -0.00546 -0.02952 -2.51691 -0.75595 0 0 0 0 0 -0.02977 0.26634 0 2.45287 0.08741 0 -0.45461 -0.17703 0.90255 -2.82063
TYR_1079 -11.7432 2.27087 2.45897 -0.67957 0.06745 0.36843 2.84224 -2.94153 -0.0009 -0.0024 -2.17025 -0.21069 0 0 0 0 0 -0.05497 5e-05 0 2.35448 -0.12658 0.00454 1.2797 0.28189 0.79304 -5.20845
ASP_1080 -4.68165 0.34392 4.35004 -0.2078 0.04236 0.66203 1.1498 -2.09288 -0.0108 -0.1569 -0.63531 -1.07352 0 0 0 0 0 -0.04363 0.16408 0 1.86435 -0.82904 0 -2.3716 0.09729 0.75601 -2.67325
VAL_1081 -7.55265 1.018 2.57697 -0.28811 0.1922 0.06281 2.81873 -2.46073 -0 -0 -2.46672 -0.17473 0 0 0 0 0 -0.05187 0.03368 0.12404 0 -0.48049 0 1.9342 -0.35548 0.64053 -4.42963
MET_1082 -10.0004 1.09722 4.91134 -0.44456 0.18109 0.19187 1.79986 -2.89438 -0 -0 -0.75663 -0.42013 0 0 0 0 0 -0.01641 0.07078 1.60355 0 0.08517 0 0.60916 -0.06955 0.77354 -3.27843
ASP_1083 -6.10614 1.94235 6.57477 -0.09144 0.01277 0.31101 1.52703 -3.00623 -0.07589 -0.45603 0.27687 0.60543 0 0 0 0 0 0.01178 0.04966 0 3.12536 -0.1219 0 -2.3716 1.55496 5.72425 9.48702
GLN_1084 -7.89028 1.8944 6.59662 -0.66273 0.06715 0.60725 2.33284 -2.97719 -0.01375 -0.09572 -0.8155 -0.37916 0 0 0 -0.76489 0 0.08855 0.40886 0 2.86232 1.718 0 -0.18838 6.93848 7.17696 16.9038
PHE_1085 -5.58674 1.19263 2.37626 -0.6596 0.23624 0.29983 0.53328 -1.62963 -0.04463 -0.16261 -0.70533 -0.001 0 0 0 0 0 -0.03026 0.51216 0 2.35505 -0.12981 0 1.0402 5.34427 2.81725 7.75758
VAL_1086 -6.24761 0.58157 2.93716 -0.30163 0.15804 0.05801 1.44203 -2.08442 -0.00773 -0.03682 0.12147 -0.29788 0 0 0 0 0 -0.02364 0.00155 0.06569 0 -0.48902 0 1.9342 -0.334 1.0549 -1.46814
HIS_1087 -5.07049 0.39058 3.75595 -0.79574 0.03456 0.88573 0.85704 -2.0154 -0.01926 -0.11044 -0.75544 -2.7503 0 0 0 0 0 -0.05536 0.27627 0 2.1988 -0.02311 0 -0.45461 -0.32469 0.63088 -3.34504
ASN_1088 -6.90155 0.62528 5.70845 -0.15913 0.01157 0.20988 3.07099 -3.02212 -0.02021 -0.12592 -1.05571 -0.63705 0 0 -1.01737 -1.04348 0 -0.02047 0.10391 0 2.31198 -0.24269 0 -0.93687 -0.14781 0.60386 -2.68447
THR_1089 -6.33972 1.3006 5.29067 -0.10865 0.06065 0.08283 1.97741 -2.87398 -0.0209 -0.24903 -2.6395 -0.50065 0 0 -1.33412 0 0 0.00136 0.0675 0.18214 0 -0.23835 2.30175 -1.0874 -0.20213 0.47412 -3.85541
ALA_1090 -4.98551 0.85574 2.00677 -0.01705 0 0 1.81256 -1.91958 -0.02552 -0.23646 -1.20187 -0.23362 0 0 0 0 0 0.17322 0 0 0 0.43974 0 1.8394 1.72081 0.96705 1.19568
PHE_1091 -8.79612 1.37271 0.7273 -0.97964 0.18999 0.6673 0.80482 -1.80523 -0.01026 -0.10722 -1.87296 -0.0362 0 0 -0.35337 0 0 0.08506 0.02575 0 1.6816 -0.27472 0 1.0402 2.07705 1.20696 -4.35697
LYS_1092 -8.67376 1.39447 9.85682 -0.5114 0.16773 0.37033 4.30241 -4.13146 -0.08645 -0.35952 -5.97676 -0.06809 0 0 -0.40383 0 0 0.00041 0.31024 3.4544 0 0.00244 0 -1.5107 -0.08635 1.01142 -0.93764
GLY_1093 -3.50688 0.35579 4.07671 -4e-05 0 0 2.15309 -1.93823 -0.002 -0.019 -1.80849 -0.39912 0 0 0 0 0 -0.13512 0 0 0 0.38785 0 0.83697 -0.07301 0.79667 0.72519
GLU_1094 -5.5029 0.40852 6.84717 -0.43445 0.24983 1.37771 2.63476 -2.86199 -0.02959 -0.27155 -2.10539 -3.19153 0 0 0 -1.03397 0 -0.10965 0.00342 0 3.80456 -0.2529 0 -2.7348 -0.06375 0.61584 -2.65066
TYR_1095 -10.574 1.617 5.62145 -0.81899 0.02766 0.28627 3.71509 -3.37412 -0.03749 -0.24357 -3.43588 -0.30138 0 0 0 -0.58856 0 0.01533 0.00134 0 2.04231 -0.25712 0.24295 1.2797 -0.26802 0.71277 -4.33731
LEU_1096 -9.35179 1.86488 2.85966 -0.54277 0.39951 0.13366 2.34917 -2.50854 -0.02816 -0.12811 -1.23235 0.22503 0 0 0 0 0 0.14585 0.33978 0.25242 0 -0.26633 0 0.18072 -0.15346 0.94239 -4.51844
ASP_1097 -5.59036 0.45499 6.64357 -0.20779 0.00216 0.68514 2.16067 -2.84309 -0 -0 -1.44757 -0.03709 0 0 0 0 0 0.23941 0.05306 0 3.35163 0.02736 0 -2.3716 -0.32931 0.80537 1.59654
GLU_1098 -6.91297 0.46695 7.97745 -0.40109 0.05259 0.80677 3.14416 -3.51095 -0 -0 -3.53061 -0.44079 0 0 0 0 0 -0.04242 0.01271 0 3.51427 -0.11528 0 -2.7348 -0.15327 0.5656 -1.30166
LEU_1099 -8.05247 1.10936 4.39212 -0.51534 0.28055 0.13623 3.04975 -2.73763 -0.00691 -0.03037 -2.25923 0.26023 0 0 0 0 0 0.0185 0.00036 0.29698 0 -0.27562 0 0.18072 -0.12509 0.65964 -3.6182
LYS_1100 -6.04606 0.60966 7.16869 -0.42263 0.08346 0.22843 3.31807 -3.05302 -0 -0 -4.61673 0.02593 0 0 -0.57827 0 0 -0.12003 0.10392 1.37216 0 -0.02871 0 -1.5107 -0.40363 0.72133 -3.14814
THR_1101 -3.72839 0.42676 4.25332 -0.12985 0.06787 0.06852 2.16837 -2.05971 -0 -0 -2.46684 -0.23155 0 0 0 0 0 0.25445 0.14682 0.08528 0 -0.20196 4.17232 -1.0874 -0.47649 0.47226 1.73377
ILE_1102 -5.06321 0.38921 2.87338 -0.64203 0.39654 0.14258 1.93053 -1.64061 -0 -0 -0.67523 0.17704 0 0 0 0 0 -0.01937 0.03219 0.71543 0 -0.51177 0 0.73287 -0.24419 0.47246 -0.93417
GLY_1103 -2.1558 0.44043 2.26704 -0.00087 0 0 1.30333 -1.22103 -0.00691 -0.03037 -0.71483 -0.13975 0 0 0 0 0 3.99627 0 0 0 -1.54265 0 0.83697 0.52306 13.8136 17.3685
PHE_1104 -9.44577 2.43823 1.18058 -0.65293 0.03943 0.25857 1.08811 -2.02171 -0 -0 -1.24147 -0.07358 0 0 0 0 0 0.143 0.09951 0 1.9978 0.47617 0 1.0402 5.98122 14.7718 16.0791
ASP_1105 -4.53365 0.44527 5.88294 -0.10141 0.00843 0.27435 2.52147 -2.37703 -0.01157 -0.106 -5.44015 -0.22281 0 0 0 -0.3737 0 -0.01753 0.09286 0 1.9563 0.08255 0 -2.3716 5.22686 1.61921 2.5548
VAL_1106 -5.84663 0.9426 2.17985 -0.29186 0.2522 0.07016 2.31408 -1.78744 -0.00279 -0.00963 -2.44813 -0.3586 0 0 0 0 0 -0.01496 0.03376 0.16712 0 -0.50918 0 1.9342 -0.3727 0.83524 -2.91271
ASN_1107 -6.66727 0.30829 6.16338 -0.29755 0.07755 0.52641 3.37765 -2.98175 -0.01596 -0.05388 -3.32373 -0.84014 0 0 0 -0.85785 0 -0.02682 0.00685 0 1.95428 -0.26664 0 -0.93687 -0.0494 0.79444 -3.10898
VAL_1108 -8.1386 0.93465 1.61003 -0.36781 0.2558 0.08846 2.51746 -2.20462 -0.00279 -0.00963 -2.57061 -0.02817 0 0 0 0 0 -0.06256 0.12541 0.81367 0 -0.74299 0 1.9342 -0.08812 0.57537 -5.36085
HIS_1109 -8.58909 1.29437 7.51945 -0.44464 0.06188 0.48377 3.64589 -3.79 -0.01663 -0.05585 -4.03669 -0.29139 0 0 0 -1.12117 0 0.19856 0.03159 0 2.64505 0.06214 0 -0.45461 -0.07539 0.64628 -2.28646
LEU_1110 -8.07794 1.07653 1.04314 -0.52381 0.288 0.14434 1.67509 -1.882 -0.03627 -0.2199 -2.35368 0.09533 0 0 0 0 0 0.13177 0.33945 1.09083 0 -0.21594 0 0.18072 0.23731 1.03225 -5.97477
MET_1111 -7.85068 0.63665 4.82039 -0.246 0.03231 0.12994 2.30601 -2.38877 -0.00312 -0.0087 -3.26015 -0.48173 0 0 0 0 0 0.10602 0.08318 1.9412 0 0.06178 0 0.60916 0.64906 0.98669 -1.87676
VAL_1112 -8.27577 1.51917 2.38295 -0.33329 0.41285 0.07293 0.87912 -2.31359 -0.00293 -0.03471 -0.17102 -0.65842 0 0 0 0 0 0.12037 0.55165 0.31478 0 -0.20445 0 1.9342 0.29326 0.75128 -2.76163
GLU_1113 -5.03154 1.16015 3.73292 -0.3275 0.0523 0.38101 1.49898 -1.79501 -0.00481 -0.05309 -0.77474 -0.55476 0 0 0 0 0 -0.04548 0.02823 0 3.57012 -0.1336 0 -2.7348 -0.14962 0.54676 -0.63448
GLN_1114 -5.29306 0.25732 4.70801 -0.30062 0.04107 0.26185 1.49926 -2.12799 -0.01138 -0.11665 -1.20939 -0.6642 0 0 0 -0.76489 0 0.25163 0.09091 0 3.3197 0.00716 0 -0.18838 0.27099 0.44918 0.48053
ILE_1115 -9.67323 1.76106 2.46294 -0.51087 0.66342 0.10301 2.75038 -2.46264 -0 -0 -2.15345 -0.14487 0 0 0 0 0 0.03019 0.33322 0.65837 0 -0.48766 0 0.73287 0.23729 1.07141 -4.62855
ILE_1116 -6.7282 0.99105 3.23039 -0.50872 0.3706 0.11211 1.62301 -2.18825 -0.00481 -0.05309 -0.61703 -0.26864 0 0 0 0 0 0.55207 0.01005 0.51354 0 -0.44643 0 0.73287 5.79965 2.3315 5.45166
PRO_1117 -5.42098 0.81478 3.72631 -0.06498 0 0.04134 1.31935 -1.73416 -0 -0 -1.00948 0.62243 0 0 0 0 0 0.07106 0.09643 0.14379 0 0.2801 0 -2.4119 5.89432 2.00453 4.37295
GLN_1118 -8.53165 0.91007 6.85571 -0.72051 0.20022 0.77659 3.57462 -3.61566 -0.02057 -0.24279 -2.19439 -0.40206 0 0 0 0 0 0.15801 0.11466 0 2.77994 -0.16922 0 -0.18838 -0.01963 0.79297 0.05793
ILE_1119 -10.2179 2.07954 3.83883 -0.53656 0.72868 0.10233 3.39636 -3.18364 -0.02825 -0.13464 -3.25536 0.11945 0 0 0 0 0 -0.02883 0.01735 0.58592 0 -0.35598 0 0.73287 -0.08834 0.89273 -5.33539
ASN_1120 -4.68988 0.34174 5.22187 -0.17454 0.02644 0.25197 2.59435 -2.63224 -0 -0 -2.34458 -0.31978 0 0 0 0 0 0.24309 0.05596 0 1.46947 0.42052 0 -0.93687 0.14101 0.7863 0.45482
PHE_1121 -8.04423 0.68107 4.69831 -0.56157 0.02659 0.2178 1.97715 -2.87715 -0.00664 -0.04449 -1.75701 -0.18499 0 0 0 0 0 -0.06953 0.44595 0 2.40058 0.0582 0 1.0402 -0.00258 0.67354 -1.3288
TYR_1122 -11.5361 1.79622 3.27615 -0.66688 0.23507 0.36929 3.55272 -3.12691 -0.01728 -0.16314 -2.3495 -0.11319 0 0 0 0 0 0.01024 0.01225 0 2.33625 -0.17314 0.02655 1.2797 0.00043 0.97282 -4.27841
LEU_1123 -7.6089 1.00375 2.68462 -0.50195 0.18962 0.12089 1.74224 -2.22159 -0.00342 -0.07196 -1.50222 0.19355 0 0 0 0 0 -0.02792 0.02798 0.33188 0 -0.28384 0 0.18072 0.14071 0.92462 -4.68121
SER_1124 -1.93696 0.15849 2.27366 -0.02879 0.01375 0.02815 0.85447 -0.98967 -0.02825 -0.13464 -0.85333 -0.07497 0 0 0 0 0 -0.04827 9e-05 0.57638 0 -0.20717 0.60132 -0.77834 -0.22501 0.52343 -0.27567
GLN_1125 -3.89035 0.69651 4.43186 -0.23028 0.04086 0.18272 2.04902 -1.92719 -0.00664 -0.04449 -0.9556 -0.6362 0 0 -0.57827 0 0 -0.00047 0.01582 0 2.73029 0.18884 0 -0.18838 5.42851 1.70149 9.00806
PRO_1126 -7.10903 1.74792 4.28882 -0.12785 0.02757 0.07785 1.25026 -1.74938 -0 -0 0.46658 0.67268 0 0 0 0 0 -0.01606 0.01195 0.25032 0 0.07203 0 -2.4119 5.82892 1.91356 5.19423
ASN_1127 -3.1358 0.27991 3.71315 -0.36685 0.0664 0.74347 1.11297 -1.70356 -0.00728 -0.09651 -0.48646 -0.89449 0 0 0 0 0 -0.02121 0.00457 0 1.57903 -1.02898 0 -0.93687 0.13274 0.57658 -0.46921
VAL_1128 -8.07209 1.36717 2.4431 -0.33517 0.23194 0.07127 1.57261 -2.2549 -0.0152 -0.13667 -1.07544 0.15064 0 0 0 0 0 -0.02258 0.04494 0.59783 0 0.84137 0 1.9342 0.09516 0.63901 -1.92279
LYS_1129 -5.08696 0.37283 6.31473 -0.4267 0.12167 0.17467 2.95147 -2.49417 -0.00404 -0.06117 -4.7426 -0.13348 0 0 0 -0.3737 0 0.09345 0.11455 2.7065 0 -0.1756 0 -1.5107 -0.00485 0.72535 -1.43876
ARG_1130 -8.7831 0.88074 7.10564 -0.99923 0.1778 0.81218 2.85224 -3.21259 -0.04218 -0.24709 -2.51676 0.02153 0 0 0 -0.43699 0 -0.01353 0.04901 3.10099 0 -0.14389 0 -1.2888 -0.00984 0.60408 -2.0898
ILE_1131 -9.00764 1.15182 0.84613 -0.45499 0.41879 0.09053 2.22106 -2.08493 -0.01007 -0.03263 -2.19791 0.05394 0 0 0 0 0 -0.07143 0.21645 0.30801 0 -0.6522 0 0.73287 -0.06112 0.78174 -7.75157
SER_1132 -5.99994 0.89581 4.80319 -0.03289 0.00012 0.05847 2.41428 -2.60641 -0.03035 -0.22185 -3.17863 -0.77584 0 0 0 -0.60613 0 -0.03742 0.01915 0.51264 0 0.50574 0.72443 -0.77834 0.005 0.95903 -3.36995
PHE_1133 -10.7027 1.93663 1.81392 -0.7155 0.10007 0.41509 2.54868 -2.70374 -0.01007 -0.03263 -2.71108 0.28105 0 0 0 0 0 0.06822 0.38034 0 2.71715 -0.26899 0 1.0402 0.0154 1.2677 -4.56029
HIS_D_1134 -7.37969 0.57911 4.5037 -0.41185 0.01989 0.49992 1.18186 -2.59494 -0.04875 -0.32034 -0.57245 -0.0091 0 0 0 0 0 -0.00686 0.00688 0 2.82471 -0.06337 0 -0.45461 -0.27284 0.91379 -1.60493
VAL_1135 -7.41235 1.19121 0.77277 -0.31922 0.21858 0.0742 1.75023 -1.68132 -0 -0 0.27005 -0.30365 0 0 0 0 0 0.09089 0.1502 0.30317 0 -0.38517 0 1.9342 -0.10919 0.49824 -2.95716
GLU_1136 -4.22492 0.63111 5.74172 -0.33987 0.05467 0.39981 2.67126 -2.33566 -0.01773 -0.14263 -4.00793 -0.62832 0 0 -1.12528 -0.46464 0 0.03285 0.02448 0 3.71497 -0.15854 0 -2.7348 5.75472 1.80263 4.64789
PRO_1137 -4.8298 1.23953 1.98017 -0.08097 0.00018 0.04711 0.2818 -0.85156 -0 -0 -0.09731 0.61072 0 0 0 0 0 -0.11806 0.03756 0.4936 0 -0.31637 0 -2.4119 5.48714 2.03721 3.50904
PHE_1138 -7.83281 1.38412 2.25844 -0.48147 0.12401 0.15842 1.93148 -1.92933 -0.0076 -0.05096 -0.79448 -0.00953 0 0 0 0 0 0.45923 0.54541 0 4.35995 -0.30729 0 1.0402 -0.33482 1.59408 2.10706
SER_1139 -4.09426 0.46592 5.27372 -0.0338 0 0.07776 2.36246 -2.28119 -0.02579 -0.14025 -3.20064 -0.29121 0 0 0 0 0 0.10046 0.00014 0.29379 0 -0.29947 0.60264 -0.77834 -0.40082 1.41997 -0.9489
PHE_1140 -8.26113 0.96522 4.17766 -0.56702 0.01891 0.23916 3.32584 -2.65755 -0 -0 -3.27176 0.00101 0 0 -1.05965 0 0 -0.00951 0.11403 0 2.88901 0.15212 0 1.0402 -0.43427 0.64042 -2.69732
ALA_1141 -3.96981 0.27333 3.18907 -0.02376 0 0 1.15906 -1.72917 -0.00053 -0.00883 -0.46324 -0.36058 0 0 0 0 0 -0.04515 0 0 0 -0.31746 0 1.8394 -0.45594 0.40287 -0.51072
LYS_1142 -6.20703 0.55061 7.0042 -0.74582 0.29583 0.45278 3.37211 -3.10134 -0 -0 -4.37688 0.11339 0 0 0 -0.58612 0 0.32503 0.04798 2.02028 0 -0.16108 0 -1.5107 -0.49341 0.56671 -2.43347
ILE_1143 -10.5325 1.84677 3.90533 -0.67754 0.68011 0.15342 3.17634 -3.17615 -0.00478 -0.04389 -1.90889 0.26609 0 0 0 0 0 -0.03754 0.11564 0.55445 0 -0.37162 0 0.73287 -0.17948 0.97263 -4.52875
LYS_1144 -6.36878 0.59293 5.47769 -0.52662 0.15135 0.47704 2.08088 -2.64513 -0.00444 -0.05945 -1.5992 0.13668 0 0 0 0 0 0.03186 0.04236 2.22153 0 0.02297 0 -1.5107 -0.0305 0.79684 -0.7127
GLU_1145 -5.42555 0.39007 7.39334 -0.32888 0.072 0.37453 3.0576 -3.16033 -0 -0 -3.92982 -0.53987 0 0 0 -0.58612 0 -0.02454 0.08537 0 3.48146 -0.1001 0 -2.7348 -0.15319 0.40526 -1.72357
LEU_1146 -10.4856 2.06568 2.26997 -0.72145 0.50591 0.25265 2.30885 -2.65645 -0 -0 -1.42403 0.16123 0 0 0 0 0 -0.04642 0.28506 0.95354 0 -0.21548 0 0.18072 -0.23357 0.77834 -6.02103
ILE_1147 -9.83996 1.55507 3.78273 -0.50565 0.4462 0.09439 3.24648 -3.00332 -0 -0 -2.55678 0.17819 0 0 0 0 0 -0.05553 0.03385 0.50062 0 -0.49929 0 0.73287 -0.0129 0.81191 -5.09113
GLN_1148 -5.3194 0.44842 6.56733 -0.38457 0.05371 0.2343 3.24562 -2.88421 -0.00478 -0.04389 -3.7053 -0.51484 0 0 0 -0.78755 0 -0.06798 0.09992 0 3.72482 -0.1822 0 -0.18838 -0.06186 0.48513 0.71427
LEU_1149 -6.53475 0.38356 4.16207 -0.50141 0.19314 0.13153 2.08023 -2.54511 -0.01418 -0.12634 -2.08309 0.22366 0 0 -0.55048 0 0 -0.11718 0.01466 0.31534 0 -0.1522 0 0.18072 -0.23285 0.55378 -4.6189
VAL_1150 -9.16751 1.15621 3.60455 -0.29244 0.16859 0.0594 3.25636 -3.17167 -0 -0 -2.43236 -0.2073 0 0 0 0 0 0.00236 0.00776 0.2473 0 -0.40435 0 1.9342 -0.08051 0.52538 -4.79402
LYS_1151 -5.26131 0.40456 6.51429 -0.58475 0.20952 0.30372 3.53613 -2.81379 -0 -0 -4.2853 0.18476 0 0 0 -0.90659 0 -0.04148 0.17489 2.19107 0 -0.06118 0 -1.5107 -0.263 0.58137 -1.62779
GLU_1152 -4.24193 0.31664 5.22396 -0.23019 0.02504 0.3272 1.85858 -2.24647 -0.01418 -0.12634 -2.18538 -0.58323 0 0 0 -0.78755 0 -0.09505 0.09282 0 3.24978 -0.28611 0 -2.7348 -0.62857 0.59502 -2.47077
ASN_1153 -4.4246 0.33959 4.86515 -0.20761 0.02295 0.32548 1.98769 -2.25512 -0.02842 -0.11945 -2.25528 -0.62066 0 0 -0.55048 0 0 -0.0184 0.14176 0 2.3003 -0.51781 0 -0.93687 -0.67925 0.5125 -2.11853
GLY_1154 -1.77352 0.12409 2.38879 -5e-05 0 0 0.86692 -1.11375 -0.00404 -0.06117 -1.01277 -0.37357 0 0 0 0 0 -0.16894 0 0 0 -1.31951 0 0.83697 -0.74174 0.48467 -1.86762
LYS_1155 -8.22687 0.63361 7.51436 -0.51499 0.1018 0.43131 2.65617 -3.2976 -0.04643 -0.23737 -2.82103 -0.04017 0 0 0 0 0 0.01445 0.22096 2.60046 0 -0.03617 0 -1.5107 -0.44829 0.41528 -2.59123
GLU_1156 -6.17092 0.52565 7.01762 -0.20493 0.02739 0.26675 3.68676 -2.93781 -0 -0 -6.56651 -0.45781 0 0 0 -1.2094 0 0.08813 0.03611 0 3.16107 -0.05305 0 -2.7348 -0.21179 0.47989 -5.25765
VAL_1157 -8.9462 1.27055 3.08058 -0.37002 0.35863 0.08762 3.51677 -2.78937 -0 -0 -4.14554 -0.16035 0 0 -1.02604 0 0 -0.03763 0.12935 0.73982 0 -0.58051 0 1.9342 -0.29773 0.76288 -6.47301
GLY_1158 -5.2631 1.03082 3.03056 -0.00132 0 0 2.41514 -2.24111 -0 -0 -2.44112 -0.33697 0 0 0 0 0 -0.07008 0 0 0 -0.28838 0 0.83697 0.33457 0.67038 -2.32364
LEU_1159 -9.40097 1.62472 1.9166 -0.43233 0.19569 0.07442 2.81563 -2.45368 -0.01222 -0.04109 -2.79685 0.06479 0 0 0 0 0 0.05076 0.03826 0.66144 0 -0.13265 0 0.18072 0.3789 0.70548 -6.56236
ALA_1160 -5.69419 0.5514 3.65542 -0.02664 0.00117 0 1.97404 -2.56077 -0.00864 -0.02624 -2.71929 -0.37315 0 0 -0.70451 0 0 0.05114 0 0 0 0.60914 0 1.8394 0.28122 0.70423 -2.44628
PHE_1161 -10.9251 2.62356 1.81342 -0.63203 0.58624 0.35191 2.42918 -2.47836 -0.01222 -0.04109 -2.34506 -0.02113 0 0 0 0 0 -0.03595 0.03235 0 3.07013 -0.25773 0 1.0402 0.48066 0.84218 -3.47885
LYS_1162 -5.97031 0.48264 6.62579 -0.3193 0.05779 0.15992 2.19428 -2.45037 -0.04676 -0.21486 -1.97095 0.22632 0 0 0 -0.46464 0 0.27019 0.15447 1.83943 0 0.15827 0 -1.5107 -0.01592 1.00143 0.20675
PHE_1163 -7.06363 0.82439 2.80937 -1.0221 0.06598 0.39826 1.03031 -2.00993 -0 -0 0.43564 0.02321 0 0 0 0 0 -0.03109 0.06765 0 2.01416 -0.29874 0 1.0402 0.03748 0.73779 -0.94106
THR_1164 -6.07051 0.76738 3.58204 -0.13171 0.09041 0.07806 1.30233 -1.981 -0.00617 -0.06744 -0.94484 -1.16826 0 0 0 0 0 -0.06658 0.2988 0.01756 0 -0.22116 2.30778 -1.0874 0.00625 0.78453 -2.50992
THR_1165 -5.97808 1.06959 3.34067 -0.16323 0.09867 0.05607 1.73505 -2.01509 -0.01088 -0.0496 -0.78029 -0.2034 0 0 0 0 0 -0.01816 0.0055 0.16842 0 0.02626 2.44627 -1.0874 -0.13459 0.56476 -0.92947
ASN_1166 -6.0098 0.71008 4.45442 -0.17806 0.04286 0.25235 2.61418 -2.43326 -0 -0 -1.13616 -0.31213 0 0 -0.574 0 0 -0.05865 0.01915 0 2.04245 0.19357 0 -0.93687 -0.11659 0.27337 -1.15308
LEU_1167 -7.37611 0.97467 2.33809 -0.45746 0.11493 0.10646 2.42862 -2.18316 -0 -0 -2.00853 0.17761 0 0 0 0 0 -0.0727 0.00097 0.29587 0 -0.26747 0 0.18072 -0.34523 0.5743 -5.51841
GLN_1168 -4.30585 0.51824 3.66951 -0.58919 0.23488 0.99678 1.50295 -1.82357 -0.01874 -0.17066 -0.68024 -2.31093 0 0 0 0 0 -0.11412 0.01676 0 3.83458 -0.05494 0 -0.18838 -0.31845 0.64529 0.84391
LEU_1169 -7.28747 0.74854 1.93191 -0.49697 0.14505 0.13023 1.66116 -1.97463 -0.00178 -0.02292 -1.02655 -0.06262 0 0 0 0 0 0.11364 0.37157 2.83374 0 -0.19477 0 0.18072 -0.31932 0.62918 -2.64128
TYR_1170 -13.6772 3.12883 3.40162 -0.67864 0.32893 0.38031 3.87632 -3.4362 -0.01773 -0.14263 -2.93638 -0.10964 0 0 -0.70451 0 0 -0.05088 0.05015 0 2.65026 -0.19336 0.29383 1.2797 -0.11809 1.31452 -5.36082
GLN_1171 -5.42813 1.14529 4.07629 -0.39988 0.0768 0.26464 1.99359 -2.1434 -0 -0 -1.70366 -0.64811 0 0 0 -0.5812 0 0.11366 0.0382 0 3.76455 -0.12748 0 -0.18838 5.76847 2.1773 8.19855
PRO_1172 -5.23494 0.94007 2.7548 -0.07974 1e-05 0.04803 0.77409 -1.21206 -0 -0 -0.35539 0.56773 0 0 0 0 0 -0.21071 0.02508 0.4127 0 -0.70291 0 -2.4119 5.84466 1.62665 2.78619
PHE_1173 -11.1618 1.5602 3.23207 -0.70009 0.08377 0.45701 3.90962 -2.90893 -0 -0 -3.11221 0.17964 0 0 0 0 0 -0.04739 0.52538 0 1.99564 -0.22019 0 1.0402 0.22504 1.51427 -3.42774
PHE_1174 -8.48018 1.21122 0.9047 -0.55951 0.3733 0.27646 1.32331 -1.82611 -0 -0 -0.61516 -0.19726 0 0 0 0 0 0.21819 0.03463 0 3.37421 -0.21009 0 1.0402 0.18341 1.76639 -1.18228
THR_1175 -1.96009 0.25288 2.0585 -0.12064 0.09062 0.06728 0.70577 -1.08506 -0.02834 -0.31453 0.13189 -0.99701 0 0 0 0 0 -0.02348 0.04647 0.13551 0 -0.65619 2.25516 -1.0874 -0.03831 0.80602 0.23905
THR_1176 -4.08298 0.17425 3.24682 -0.11225 0.05129 0.06099 1.63423 -1.69823 -0.02834 -0.31453 0.28651 -1.18913 0 0 0 0 0 0.0669 0.02336 0.14269 0 -0.68388 2.28209 -1.0874 -0.26551 0.60197 -0.89117
ILE_1177 -8.89935 1.61746 1.55142 -0.63338 0.71688 0.10994 1.57195 -2.25787 -0 -0 0.09702 0.59764 0 0 0 0 0 -0.0513 0.50522 0.92387 0 -0.47036 0 0.73287 -0.30597 1.23859 -2.95537
ASP_1178 -5.52413 0.20254 6.85111 -0.10081 0 0.29402 4.29454 -2.97465 -0.01836 -0.12578 -6.85903 -0.45822 0 0 -1.02604 -0.90659 0 -0.02769 0.10207 0 1.96462 -0.22815 0 -2.3716 -0.23536 1.28697 -5.86054
PHE_1179 -10.4309 1.22872 4.64222 -0.90133 0.04957 0.50043 2.61483 -3.30142 -0 -0 -2.10266 -0.11947 0 0 0 0 0 0.05037 0.03393 0 1.65145 -0.44648 0 1.0402 -0.17187 0.9306 -4.7318
ILE_1180 -8.39994 1.40488 1.48267 -0.58956 0.59723 0.15621 2.60273 -2.14996 -0.0121 -0.03971 -2.31255 -0.17638 0 0 0 0 0 -0.01954 0.58942 2.10244 0 -0.6853 0 0.73287 -0.27063 1.21398 -3.77324
THR_1181 -6.90304 0.87629 5.3924 -0.18391 0.15439 0.07492 2.93313 -2.8643 -0.00277 -0.01472 -2.99192 -0.23993 0 0 0 0 0 -0.06341 0.02137 0.11521 0 -0.01929 2.2637 -1.0874 -0.05973 1.05546 -1.54355
LEU_1182 -8.25765 1.0068 1.94598 -0.47112 0.12284 0.09375 2.30734 -2.16284 -0.01554 -0.05237 -2.61815 0.15799 0 0 0 0 0 0.07824 0.33481 0.58727 0 -0.3394 0 0.18072 -0.05741 0.73192 -6.42681
MET_1183 -6.91983 0.314 4.53989 -0.46302 0.12194 0.05559 2.21608 -2.41102 -0.00169 -0.00587 -1.8226 -0.02958 0 0 0 0 0 0.00024 0.00525 1.64029 0 0.02606 0 0.60916 -0.19059 0.63971 -1.67598
SER_1184 -6.46368 0.47656 4.71739 -0.03597 0.00234 0.06221 3.03661 -2.50716 -0.00344 -0.01266 -2.6724 -1.21236 0 0 -0.33943 0 0 -0.02987 0.00019 0.47219 0 -0.06324 0.60105 -0.77834 -0.06079 0.9883 -3.82249
VAL_1185 -6.62588 0.88934 2.31256 -0.25937 0.10972 0.05414 1.2581 -1.99365 -0 -0 -0.57116 -0.36043 0 0 0 0 0 -0.06981 0.0745 0.3288 0 -0.6518 0 1.9342 0.1524 1.61871 -1.79964
PRO_1186 -3.94208 0.81147 2.42274 -0.11813 0.0034 0.08701 1.14586 -1.04162 -0 -0 -0.78636 0.24998 0 0 0 0 0 0.07832 0.08111 0.09602 0 -1.04522 0 -2.4119 0.14106 1.53432 -2.69402
PRO_1187 -4.64994 0.72674 1.57193 -0.19857 0.0157 0.14752 0.53446 -0.73302 -0.02602 -0.13669 0.28692 -0.07584 0 0 0 0 0 -0.08517 0.00936 0.98037 0 -0.76128 0 -2.4119 -0.35144 0.85681 -4.30004
GLY_1188 -3.27945 0.2992 2.30868 -9e-05 0 0 0.6475 -1.24962 -0.01449 -0.07998 -0.6829 -0.39104 0 0 0 0 0 -0.13551 0 0 0 -1.52198 0 0.83697 -0.44427 0.25285 -3.45411
LYS_1189 -3.94431 0.16461 3.79763 -0.29776 0.03495 0.13185 1.00037 -1.56732 -0 -0 -1.39174 -0.03133 0 0 0 0 0 -0.00531 0.02777 1.88631 0 -0.02516 0 -1.5107 -0.05929 0.14118 -1.64825
GLY_1190 -1.86169 0.32401 1.70445 -0.00233 0 0 0.51375 -0.88245 -0 -0 0.3305 -0.41507 0 0 -0.51644 0 0 -0.04629 0 0 0 -0.72493 0 0.83697 0.34685 0.17571 -0.21696
GLY_1191 -1.12633 0.04138 1.27678 -5e-05 0 0 0.07394 -0.61898 -0.00121 -0.01232 0.30369 -0.42842 0 0 0 0 0 -0.15358 0 0 0 -1.40029 0 0.83697 -0.24678 0.17213 -1.28306
GLN_1192 -4.28761 0.61296 3.30657 -0.64531 0.07013 0.73453 1.02386 -1.73291 -0 -0 -0.77478 -0.43259 0 0 -0.51644 0 0 -0.01044 0.20981 0 2.06178 -0.0943 0 -0.18838 -0.62126 0.27413 -1.01026
ALA_1193 -1.68224 0.03027 1.40671 -0.02493 3e-05 0 0.31261 -0.84764 -0 -0 0.0375 -0.2235 0 0 0 0 0 0.02879 0 0 0 -0.10405 0 1.8394 -0.53957 0.27418 0.50757
PHE_1194 -8.267 1.18471 1.57726 -0.78257 0.07751 0.19023 1.00321 -1.90754 -0.0016 -0.00434 -0.79973 -0.52694 0 0 0 0 0 -0.0093 0.0115 0 2.3694 0.11793 0 1.0402 -0.52799 0.62286 -4.63221
ASN_1195 -5.46105 0.63993 4.47465 -0.31997 0.10795 0.5473 3.18126 -2.5653 -0 -0 -2.70922 -0.69375 0 0 -0.99111 0 0 -0.06652 0.07117 0 1.92959 -0.48882 0 -0.93687 -0.1702 0.76052 -2.69044
GLU_1196 -4.04638 0.64491 3.88367 -0.34997 0.07104 0.48123 2.14399 -1.94905 -0.01946 -0.08937 -1.90264 -0.50995 0 0 0 -0.83337 0 -0.10291 0.01844 0 3.72203 -0.21767 0 -2.7348 -0.01277 0.47745 -1.32558
ALA_1197 -3.46768 0.73644 3.10219 -0.02367 0 0 2.28352 -1.81206 -0.00605 -0.0213 -1.82776 -0.40335 0 0 -0.99111 0 0 -0.08676 0 0 0 -0.29505 0 1.8394 -0.24938 0.41241 -0.81021
VAL_1198 -7.84958 0.9593 3.23262 -0.38121 0.29692 0.09684 2.61615 -2.67385 -0 -0 -1.82789 -0.23716 0 0 0 0 0 -0.14218 0.00153 0.70194 0 0.45565 0 1.9342 -0.39019 0.43212 -2.77478
PHE_1199 -6.96419 1.05416 4.17701 -0.80379 0.02186 0.33248 2.7343 -2.61872 -0 -0 -2.62217 0.00677 0 0 0 0 0 -0.0362 0.22778 0 2.11651 -0.02659 0 1.0402 -0.12542 0.49896 -0.98707
THR_1200 -4.17232 0.27904 4.54074 -0.20143 0.12754 0.07349 2.32929 -2.27054 -0.01946 -0.08937 -1.84971 -0.16971 0 0 0 0 0 0.03713 0.00189 0.06385 0 -0.01236 2.27249 -1.0874 -0.01298 0.35351 0.1937
ASN_1201 -6.54143 0.50942 4.44864 -0.1813 0.05111 0.28162 2.39623 -2.78729 -0.00605 -0.0213 -1.80398 -0.32983 0 0 0 0 0 0.21664 0.02542 0 1.45482 0.22619 0 -0.93687 0.04448 0.35677 -2.59671
LEU_1202 -10.1668 1.5329 3.51026 -0.4765 0.20488 0.11167 3.00034 -3.14253 -0 -0 -2.05871 0.22166 0 0 0 0 0 0.0124 0.09775 0.45061 0 -0.25158 0 0.18072 -0.13244 0.65994 -6.24545
LYS_1203 -5.94592 0.41722 5.20956 -0.4354 0.07385 0.25567 2.43359 -2.63661 -0.0157 -0.13948 -2.25238 -0.18455 0 0 -0.66088 0 0 0.01826 0.0037 2.0631 0 0.0114 0 -1.5107 -0.29626 0.54125 -3.05026
ILE_1204 -6.48362 0.60537 4.44263 -0.50174 0.41208 0.10216 2.7463 -2.68015 -0 -0 -1.68585 -0.07655 0 0 0 0 0 -0.05633 0.07479 0.69126 0 -0.46036 0 0.73287 -0.18082 0.32491 -1.99305
ALA_1205 -6.05308 0.75624 2.61172 -0.02215 0 0 2.79742 -2.53578 -0.02395 -0.1604 -2.26257 -0.35651 0 0 0 0 0 0.00284 0 0 0 -0.41953 0 1.8394 -0.25789 0.40717 -3.67706
ASN_1206 -4.87556 0.64296 4.34915 -0.32409 0.00829 0.63935 1.93186 -2.3125 -0.01941 -0.16325 -1.64749 -0.26136 0 0 0 0 0 -0.02931 0.07888 0 2.98941 0.06475 0 -0.93687 -0.3045 0.46983 0.30011
HIS_D_1207 -3.86443 0.33595 4.37635 -0.41083 0.01993 0.45248 2.40452 -2.13807 -0 -0 -2.04302 -0.41414 0 0 -0.66088 0 0 0.0188 0.10416 0 2.60256 -0.10432 0 -0.45461 -0.27741 0.53435 0.48138
TYR_1208 -7.2812 1.01389 2.68598 -0.59125 0.04707 0.32154 1.7287 -2.11378 -0 -0 -1.29464 -0.25121 0 0 0 -0.5812 0 -0.03916 0.02292 0 2.1486 -0.22183 0.09033 1.2797 -0.49317 0.48379 -3.04492
ASN_1209 -2.23664 0.12294 2.35834 -0.19584 0.03693 0.32879 0.76259 -1.25142 -0.00406 -0.03153 -0.2582 -1.01557 0 0 0 0 0 -0.09382 0.01792 0 1.86381 -1.01716 0 -0.93687 -0.76977 0.40311 -1.91646
LEU_1210 -7.57638 0.64266 1.88065 -0.46685 0.1745 0.08604 0.49432 -1.98239 -0.03343 -0.222 -0.03926 0.16469 0 0 0 0 0 0.05925 0.03593 0.43756 0 -0.31852 0 0.18072 -0.59326 0.52556 -6.5502
LYS_1211 -5.66287 0.52017 5.60425 -0.27856 0.02079 0.12273 3.31551 -2.4177 -0.04774 -0.19651 -4.70919 0.02996 0 0 0 -0.77241 0 -0.01806 0.02798 2.10052 0 -0.03651 0 -1.5107 -0.29595 0.7223 -3.48198
ILE_1212 -8.85693 1.22762 3.80261 -0.48279 0.5597 0.10362 3.6957 -2.96331 -0 -0 -4.869 0.14749 0 0 -1.00254 0 0 0.05104 0.01692 0.45895 0 -0.77682 0 0.73287 -0.46929 0.86313 -7.76105
GLU_1213 -7.9441 0.94298 7.27729 -0.26484 0.0492 0.29143 4.14408 -3.44166 -0.01468 -0.04868 -4.81637 -0.19712 0 0 0 -1.37289 0 -0.00197 0.02951 0 3.58868 0.14249 0 -2.7348 -0.19978 0.63761 -3.9336
ILE_1214 -8.79506 1.49569 1.33844 -0.56426 0.59565 0.11595 2.32298 -2.16135 -0 -0 -2.34557 -0.07566 0 0 0 0 0 -0.02505 0.04829 1.19555 0 -0.25348 0 0.73287 0.0417 0.66541 -5.66789
ASP_1215 -6.22717 0.58828 6.26394 -0.12925 0.0137 0.401 2.91259 -2.97807 -0.00022 -0.00685 -4.17947 -1.40837 0 0 -0.49684 0 0 0.00042 0.103 0 3.07857 0.75266 0 -2.3716 0.2866 0.8685 -2.52856
GLY_1216 -3.80181 0.76827 3.74888 -0.00013 0 0 1.79132 -1.99992 -0 -0 -2.6105 -0.20424 0 0 -0.83626 0 0 0.31335 0 0 0 -1.44351 0 0.83697 1.00594 0.51523 -1.91642
GLY_1217 -3.17126 0.32524 2.84713 -4e-05 0 0 1.0496 -1.51014 -0.00281 -0.01665 -1.11553 -0.39488 0 0 -0.8026 0 0 -0.12179 0 0 0 -0.97517 0 0.83697 0.34072 0.32529 -2.38592
ILE_1218 -9.10366 1.04334 1.9026 -0.47748 0.38866 0.08891 1.58183 -2.34771 -0 -0 -1.36529 0.24658 0 0 0 0 0 -0.01035 0.04222 0.51237 0 -0.5971 0 0.73287 -0.64078 0.93033 -7.07266
LYS_1219 -6.21521 0.90305 4.55795 -0.29783 0.03805 0.14939 2.45604 -2.48573 -0 -0 -1.41129 -0.19845 0 0 -0.99248 0 0 -0.00174 0.08524 2.0304 0 0.04731 0 -1.5107 -0.32341 0.99416 -2.17525
VAL_1220 -4.86699 0.40755 0.9612 -0.28136 0.11695 0.04937 0.8585 -1.36791 -0 -0 -0.00556 0.2792 0 0 0 0 0 -0.16551 0.00916 0.49961 0 0.51849 0 1.9342 -0.05611 0.36184 -0.74737
ASN_1221 -2.3199 0.46029 1.86578 -0.19605 0.0366 0.31482 0.47309 -1.01852 -0 -0 0.40251 -0.38977 0 0 0 0 0 0.03772 0.02649 0 1.85538 -0.3176 0 -0.93687 -0.39809 0.3789 0.27476
ASN_1222 -6.47406 0.31335 6.31807 -0.25127 0.01768 0.44035 3.88035 -3.14432 -0 -0 -2.85758 -1.05213 0 0 -1.79508 0 0 0.1232 0.03799 0 2.00891 -0.24998 0 -0.93687 -0.14234 0.93938 -2.82435
ILE_1223 -9.33855 1.179 3.93224 -0.52216 0.38624 0.11063 3.05351 -2.94245 -0 -0 -1.63454 -0.11036 0 0 0 0 0 -0.08884 0.01422 1.20802 0 0.0108 0 0.73287 0.15172 1.09588 -2.76177
ASP_1224 -2.57208 0.24752 2.98022 -0.11573 0.01076 0.35652 0.38705 -1.37046 -0 -0 0.04833 -0.50993 0 0 0 0 0 -0.02791 0.00086 0 1.71559 -0.01332 0 -2.3716 -0.08329 0.592 -0.72547
GLN_1225 -4.82281 0.37614 4.61387 -0.35641 0.05933 0.19419 2.45079 -2.2404 -0.01118 -0.09108 -2.22346 -0.51055 0 0 0 -0.83337 0 0.05839 0.10227 0 3.45489 -0.01099 0 -0.18838 0.09764 0.50669 0.62556
ILE_1226 -9.44923 1.81297 2.23683 -0.51929 0.61923 0.09788 2.6041 -2.58694 -0 -0 -1.6798 0.29368 0 0 0 0 0 -0.05397 0.01912 0.61679 0 -0.40583 0 0.73287 0.06796 1.02403 -4.5696
LYS_1227 -5.87647 0.47238 4.43474 -0.63591 0.1666 0.50434 1.77701 -2.2381 -0 -0 -0.89761 0.1306 0 0 0 0 0 -0.13348 0.1446 3.21645 0 -0.01986 0 -1.5107 0.09052 1.01542 0.64052
ALA_1228 -3.09538 0.40223 1.58514 -0.02337 0 0 1.13759 -1.36729 -0 -0 -0.46036 -0.37837 0 0 0 0 0 -0.06979 0 0 0 -0.42039 0 1.8394 -0.16474 0.39387 -0.62147
PHE_1229 -8.39955 1.07616 1.83578 -0.66473 0.05183 0.41283 1.02943 -2.09556 -0.0112 -0.09118 -0.16453 0.27136 0 0 0 0 0 -0.0002 0.12211 0 2.10894 -0.18196 0 1.0402 -0.00051 0.30064 -3.36012
VAL_1230 -8.61866 1.80517 1.32155 -0.2906 0.31691 0.05662 1.20409 -2.39866 -0 -0 0.03135 0.3654 0 0 0 0 0 0.02879 0.00147 0.1796 0 -0.23149 0 1.9342 0.11163 0.77878 -3.40384
ASP_1231 -6.49706 0.42825 6.93305 -0.10724 0.00062 0.32135 3.9037 -3.22203 -0.06056 -0.28945 -4.00979 -0.35215 0 0 -1.00254 0 0 -0.0201 0.11983 0 2.02897 -0.0848 0 -2.3716 -0.08117 0.77611 -3.5866
PHE_1232 -8.32248 0.84591 3.70798 -0.57829 0.06005 0.28154 2.24829 -2.51596 -0.00424 -0.01214 -2.0663 0.03101 0 0 0 0 0 0.06812 0.01885 0 2.2304 -0.08538 0 1.0402 0.08047 0.48339 -2.48858
ILE_1233 -9.01957 1.48859 1.52359 -0.65679 0.85311 0.13523 2.32509 -2.21898 -0.01778 -0.06404 -2.0548 0.2025 0 0 0 0 0 0.12725 0.69558 0.98925 0 -0.73156 0 0.73287 -0.26672 0.81127 -5.14593
VAL_1234 -8.52215 1.54485 3.5231 -0.29463 0.22296 0.06852 2.05497 -2.81617 -0.00424 -0.01214 -1.39483 -0.13599 0 0 0 0 0 -0.04206 0.01051 0.13824 0 -0.46916 0 1.9342 -0.41785 0.97836 -3.63352
MET_1235 -9.78421 1.26924 2.97288 -0.36208 0.2117 0.02193 1.97061 -2.27899 -0 -0 -2.11257 -0.04266 0 0 0 0 0 -0.00422 0.44479 1.39309 0 -0.02585 0 0.60916 -0.18794 0.96528 -4.93984
GLY_1236 -3.14872 0.33413 3.42813 -0.00033 0 0 1.95995 -1.67932 -0 -0 -2.34762 -0.18266 0 0 0 0 0 -0.07555 0 0 0 -1.17027 0 0.83697 0.38018 0.68523 -0.97989
SER_1237 -3.67587 0.37961 3.57378 -0.02789 0 0.04321 1.51971 -1.65172 -0 -0 -0.64274 -1.09976 0 0 0 0 0 -0.03775 0.01951 0.16872 0 -0.18212 0.61167 -0.77834 0.08788 0.4039 -1.2882
GLY_1238 -3.2714 0.59882 2.42724 -4e-05 0 0 1.06907 -1.46405 -0 -0 -0.14501 -0.43227 0 0 0 0 0 0.00465 0 0 0 0.43868 0 0.83697 -0.2261 0.34473 0.1813
PHE_1239 -10.333 1.92072 2.3962 -0.99333 0.54019 0.4121 2.2137 -2.41387 -0.02119 -0.12536 -1.09093 0.00602 0 0 0 0 0 0.11263 0.15037 0 3.15085 -0.06399 0 1.0402 0.60718 0.7364 -1.75508
ILE_1240 -7.80765 0.75902 3.19725 -0.52 0.39823 0.11326 1.65582 -2.18794 -0 -0 0.47141 -0.0746 0 0 0 0 0 -0.04326 0.0749 0.94924 0 -0.12281 0 0.73287 0.46473 1.1589 -0.78063
LYS_1241 -3.59765 0.15019 3.51199 -0.52827 0.16792 0.35975 1.31321 -1.55851 -0 -0 -2.06027 -0.06855 0 0 0 0 0 -0.07781 0.08726 1.77151 0 -0.00064 0 -1.5107 -0.14106 0.75793 -1.42368
LEU_1242 -4.77895 0.33745 2.83209 -0.46061 0.15378 0.08487 1.7412 -1.77253 -0.02119 -0.12536 -0.44198 0.2767 0 0 0 0 0 0.01048 0.02297 0.4898 0 -0.21677 0 0.18072 -0.3506 0.39425 -1.64367
GLU_1243 -2.37383 0.18827 2.66962 -0.35327 0.10262 0.41659 1.04759 -1.08731 -0 -0 -1.19575 -0.52318 0 0 -0.44335 -0.89943 0 -0.03462 0.00383 0 3.85138 -0.0863 0 -2.7348 -0.137 0.29853 -1.29041
GLN_1244 -4.70926 0.63665 3.01878 -0.4264 0.08235 0.34144 0.84114 -1.42387 -0 -0 -0.55269 -0.94972 0 0 0 -0.89943 0 0.14891 0.02044 0 2.66792 0.23735 0 -0.18838 0.60274 0.53673 -0.01531
TRP_1245 -6.13943 0.79507 4.17423 -0.9322 0.04502 0.34184 1.63957 -2.11681 -0.02374 -0.21789 -0.92605 -0.15775 0 0 0 0 0 -0.03829 0.00107 0 1.45927 -0.1379 0 1.6906 0.51705 0.66525 0.63892
GLN_1246 -6.22567 0.21297 5.47288 -0.67442 0.43695 1.12621 2.05988 -2.69909 -0.01315 -0.1312 -2.99023 -2.27139 0 0 -0.44335 0 0 0.01069 0.241 0 4.50341 -0.23657 0 -0.18838 -0.14041 0.50473 -1.44513
ARG_1247 -6.84859 0.5467 6.36299 -0.9388 0.2643 0.74046 2.382 -2.96751 -0.02955 -0.24085 -1.61544 0.12557 0 0 -0.61146 0 0 -0.03181 0.07639 2.6446 0 -0.01819 0 -1.2888 -0.26255 0.34222 -1.36834
GLN_1248 -5.44411 0.34281 5.17862 -0.2666 0.04542 0.20122 1.72084 -2.44303 -0.02374 -0.21789 -0.77634 -0.47267 0 0 0 0 0 -0.04452 0.0182 0 2.69736 -0.07858 0 -0.18838 -0.20107 0.24267 0.29021
LYS_1249 -7.45468 1.10759 5.77166 -0.49541 0.15808 0.30587 2.64358 -2.93334 -0.03739 -0.28787 -1.11485 0.11627 0 0 0 0 0 0.21752 0.06693 2.24557 0 -0.0438 0 -1.5107 -0.29647 0.53385 -1.0076
LEU_1250 -9.4616 1.3049 4.11342 -0.48579 0.19789 0.11926 2.56435 -3.24187 -0 -0 -1.77829 0.22962 0 0 0 0 0 0.06251 0.56369 0.30157 0 -0.29178 0 0.18072 -0.36285 0.79403 -5.19021
LEU_1251 -4.4443 0.30441 4.00675 -0.47226 0.22288 0.115 1.62407 -1.97334 -0 -0 -0.87398 0.19929 0 0 0 0 0 -0.01991 0.10641 0.28413 0 -0.2714 0 0.18072 -0.35884 0.57971 -0.79066
GLN_1252 -3.68577 0.33909 4.02899 -0.30255 0.07513 0.27646 1.8231 -1.93623 -0.03739 -0.28787 -1.2722 -0.6253 0 0 0 0 0 0.06844 0.08092 0 2.81139 -0.18817 0 -0.18838 -0.44828 0.5913 1.12268
THR_1253 -6.40369 1.60777 2.92697 -0.1409 0.09889 0.07964 2.85385 -2.15414 -0.00973 -0.13449 -1.21014 -0.78068 0 0 0 0 0 0.24619 0.07188 0.02647 0 -0.16718 2.34055 -1.0874 -0.50708 1.31609 -1.02715
ILE:CtermProteinFull_1254 -6.86991 1.40864 2.2532 -0.74114 0.77155 0.42643 1.14992 -1.80421 -0.00973 -0.13449 -2.01097 -1.97126 0 0 -0.60677 0 0 0 0.15212 0.84718 0 0 0 0.73287 -0.24013 2.06272 -4.584
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3058 DOMAINID 3437 MODEL 3 SSGCID - MygeA.18161.a Probable ribulose-phosphate 3-epimerase  MG_112
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 356.557 tmscore: 0.91057 3inpA_207 prob: 100 ident: 25.00
ATOM      1  N   MET A   1     -13.895   4.753   8.085  1.00  1.640          N  
ATOM      2  CA  MET A   1     -14.486   5.515   9.184  1.00  1.700          C  
ATOM      3  C   MET A   1     -13.448   6.468   9.769  1.00  1.540          C  
ATOM      4  O   MET A   1     -13.371   7.629   9.367  1.00  1.470          O  
ATOM      5  CB  MET A   1     -15.043   4.573  10.260  1.00  2.360          C  
ATOM      6  CG  MET A   1     -15.732   5.279  11.460  1.00  2.360          C  
ATOM      7  SD  MET A   1     -16.181   4.142  12.780  1.00  2.360          S  
ATOM      8  CE  MET A   1     -14.583   3.841  13.558  1.00  2.360          C  
ATOM      9 1H   MET A   1     -14.570   4.122   7.680  1.00  1.970          H  
ATOM     10 2H   MET A   1     -13.573   5.391   7.368  1.00  1.970          H  
ATOM     11 3H   MET A   1     -13.102   4.218   8.419  1.00  1.970          H  
ATOM     12  HA  MET A   1     -15.303   6.117   8.788  1.00  2.040          H  
ATOM     13 1HB  MET A   1     -15.806   3.946   9.802  1.00  2.830          H  
ATOM     14 2HB  MET A   1     -14.270   3.906  10.612  1.00  2.830          H  
ATOM     15 1HG  MET A   1     -15.103   6.054  11.887  1.00  2.830          H  
ATOM     16 2HG  MET A   1     -16.645   5.757  11.106  1.00  2.830          H  
ATOM     17 1HE  MET A   1     -14.715   3.163  14.401  1.00  2.830          H  
ATOM     18 2HE  MET A   1     -13.896   3.394  12.848  1.00  2.830          H  
ATOM     19 3HE  MET A   1     -14.173   4.785  13.917  1.00  2.830          H  
ATOM     20  N   ALA A   2     -12.680   5.992  10.747  1.00  1.530          N  
ATOM     21  CA  ALA A   2     -11.616   6.790  11.333  1.00  1.450          C  
ATOM     22  C   ALA A   2     -10.430   6.747  10.393  1.00  1.260          C  
ATOM     23  O   ALA A   2     -10.226   5.728   9.734  1.00  1.200          O  
ATOM     24  CB  ALA A   2     -11.240   6.255  12.703  1.00  2.060          C  
ATOM     25  H   ALA A   2     -12.795   5.044  11.068  1.00  1.840          H  
ATOM     26  HA  ALA A   2     -11.952   7.822  11.422  1.00  1.740          H  
ATOM     27 1HB  ALA A   2     -10.435   6.860  13.122  1.00  2.470          H  
ATOM     28 2HB  ALA A   2     -12.109   6.296  13.359  1.00  2.470          H  
ATOM     29 3HB  ALA A   2     -10.909   5.228  12.602  1.00  2.470          H  
ATOM     30  N   THR A   3      -9.629   7.809  10.351  1.00  1.230          N  
ATOM     31  CA  THR A   3      -8.432   7.772   9.515  1.00  1.110          C  
ATOM     32  C   THR A   3      -7.246   7.223  10.282  1.00  1.110          C  
ATOM     33  O   THR A   3      -6.905   7.694  11.370  1.00  1.310          O  
ATOM     34  CB  THR A   3      -8.087   9.161   8.922  1.00  1.600          C  
ATOM     35  OG1 THR A   3      -9.153   9.586   8.065  1.00  1.600          O  
ATOM     36  CG2 THR A   3      -6.781   9.101   8.103  1.00  1.600          C  
ATOM     37  H   THR A   3      -9.837   8.632  10.898  1.00  1.480          H  
ATOM     38  HA  THR A   3      -8.623   7.100   8.676  1.00  1.330          H  
ATOM     39  HB  THR A   3      -7.967   9.889   9.723  1.00  1.920          H  
ATOM     40  HG1 THR A   3      -9.941   9.735   8.584  1.00  1.920          H  
ATOM     41 1HG2 THR A   3      -6.581  10.093   7.695  1.00  1.920          H  
ATOM     42 2HG2 THR A   3      -5.941   8.801   8.731  1.00  1.920          H  
ATOM     43 3HG2 THR A   3      -6.895   8.386   7.288  1.00  1.920          H  
ATOM     44  N   LYS A   4      -6.623   6.220   9.694  1.00  1.040          N  
ATOM     45  CA  LYS A   4      -5.460   5.565  10.246  1.00  1.120          C  
ATOM     46  C   LYS A   4      -4.272   5.911   9.368  1.00  1.040          C  
ATOM     47  O   LYS A   4      -4.419   6.092   8.151  1.00  0.980          O  
ATOM     48  CB  LYS A   4      -5.691   4.061  10.298  1.00  1.540          C  
ATOM     49  CG  LYS A   4      -6.939   3.613  11.098  1.00  1.540          C  
ATOM     50  CD  LYS A   4      -6.845   3.958  12.593  1.00  1.540          C  
ATOM     51  CE  LYS A   4      -8.047   3.407  13.366  1.00  1.540          C  
ATOM     52  NZ  LYS A   4      -8.002   3.766  14.825  1.00  1.540          N  
ATOM     53  H   LYS A   4      -6.997   5.889   8.800  1.00  1.250          H  
ATOM     54  HA  LYS A   4      -5.264   5.950  11.245  1.00  1.340          H  
ATOM     55 1HB  LYS A   4      -5.851   3.729   9.290  1.00  1.840          H  
ATOM     56 2HB  LYS A   4      -4.809   3.550  10.684  1.00  1.840          H  
ATOM     57 1HG  LYS A   4      -7.827   4.097  10.676  1.00  1.840          H  
ATOM     58 2HG  LYS A   4      -7.058   2.537  10.986  1.00  1.840          H  
ATOM     59 1HD  LYS A   4      -5.924   3.558  13.017  1.00  1.840          H  
ATOM     60 2HD  LYS A   4      -6.846   5.042  12.713  1.00  1.840          H  
ATOM     61 1HE  LYS A   4      -8.953   3.818  12.929  1.00  1.840          H  
ATOM     62 2HE  LYS A   4      -8.069   2.323  13.271  1.00  1.840          H  
ATOM     63 1HZ  LYS A   4      -8.817   3.390  15.289  1.00  1.840          H  
ATOM     64 2HZ  LYS A   4      -7.168   3.380  15.248  1.00  1.840          H  
ATOM     65 3HZ  LYS A   4      -7.993   4.773  14.928  1.00  1.840          H  
ATOM     66  N   VAL A   5      -3.087   6.004   9.961  1.00  1.090          N  
ATOM     67  CA  VAL A   5      -1.958   6.371   9.135  1.00  1.040          C  
ATOM     68  C   VAL A   5      -0.862   5.304   9.222  1.00  1.040          C  
ATOM     69  O   VAL A   5      -0.583   4.695  10.283  1.00  1.060          O  
ATOM     70  CB  VAL A   5      -1.470   7.788   9.477  1.00  1.480          C  
ATOM     71  CG1 VAL A   5      -0.348   8.212   8.491  1.00  1.480          C  
ATOM     72  CG2 VAL A   5      -2.669   8.777   9.433  1.00  1.480          C  
ATOM     73  H   VAL A   5      -2.986   5.843  10.955  1.00  1.310          H  
ATOM     74  HA  VAL A   5      -2.275   6.405   8.092  1.00  1.250          H  
ATOM     75  HB  VAL A   5      -1.039   7.779  10.468  1.00  1.770          H  
ATOM     76 1HG1 VAL A   5       0.007   9.203   8.759  1.00  1.770          H  
ATOM     77 2HG1 VAL A   5       0.475   7.544   8.493  1.00  1.770          H  
ATOM     78 3HG1 VAL A   5      -0.754   8.231   7.475  1.00  1.770          H  
ATOM     79 1HG2 VAL A   5      -2.331   9.776   9.680  1.00  1.770          H  
ATOM     80 2HG2 VAL A   5      -3.101   8.776   8.433  1.00  1.770          H  
ATOM     81 3HG2 VAL A   5      -3.428   8.479  10.147  1.00  1.770          H  
ATOM     82  N   VAL A   6      -0.346   5.043   8.041  1.00  1.080          N  
ATOM     83  CA  VAL A   6       0.668   4.075   7.719  1.00  1.200          C  
ATOM     84  C   VAL A   6       1.814   4.701   6.920  1.00  1.170          C  
ATOM     85  O   VAL A   6       1.642   5.754   6.311  1.00  1.160          O  
ATOM     86  CB  VAL A   6      -0.081   2.890   7.036  1.00  1.630          C  
ATOM     87  CG1 VAL A   6      -0.935   3.318   5.913  1.00  1.630          C  
ATOM     88  CG2 VAL A   6       0.915   1.899   6.447  1.00  1.630          C  
ATOM     89  H   VAL A   6      -0.686   5.619   7.261  1.00  1.300          H  
ATOM     90  HA  VAL A   6       1.086   3.698   8.652  1.00  1.440          H  
ATOM     91  HB  VAL A   6      -0.725   2.457   7.763  1.00  1.960          H  
ATOM     92 1HG1 VAL A   6      -1.441   2.455   5.477  1.00  1.960          H  
ATOM     93 2HG1 VAL A   6      -1.683   4.031   6.255  1.00  1.960          H  
ATOM     94 3HG1 VAL A   6      -0.343   3.744   5.214  1.00  1.960          H  
ATOM     95 1HG2 VAL A   6       0.376   1.065   5.990  1.00  1.960          H  
ATOM     96 2HG2 VAL A   6       1.489   2.397   5.686  1.00  1.960          H  
ATOM     97 3HG2 VAL A   6       1.580   1.514   7.197  1.00  1.960          H  
ATOM     98  N   PHE A   7       2.997   4.090   6.952  1.00  1.250          N  
ATOM     99  CA  PHE A   7       4.068   4.659   6.129  1.00  1.250          C  
ATOM    100  C   PHE A   7       4.902   3.590   5.442  1.00  1.140          C  
ATOM    101  O   PHE A   7       5.064   2.481   5.971  1.00  1.130          O  
ATOM    102  CB  PHE A   7       4.944   5.520   7.031  1.00  1.750          C  
ATOM    103  CG  PHE A   7       5.758   4.752   8.062  1.00  1.750          C  
ATOM    104  CD1 PHE A   7       7.120   4.636   7.915  1.00  1.750          C  
ATOM    105  CD2 PHE A   7       5.160   4.082   9.148  1.00  1.750          C  
ATOM    106  CE1 PHE A   7       7.850   3.938   8.829  1.00  1.750          C  
ATOM    107  CE2 PHE A   7       5.897   3.374  10.046  1.00  1.750          C  
ATOM    108  CZ  PHE A   7       7.241   3.302   9.898  1.00  1.750          C  
ATOM    109  H   PHE A   7       3.121   3.259   7.546  1.00  1.500          H  
ATOM    110  HA  PHE A   7       3.632   5.288   5.355  1.00  1.500          H  
ATOM    111 1HB  PHE A   7       5.630   6.097   6.412  1.00  2.100          H  
ATOM    112 2HB  PHE A   7       4.317   6.218   7.552  1.00  2.100          H  
ATOM    113  HD1 PHE A   7       7.619   5.122   7.072  1.00  2.100          H  
ATOM    114  HD2 PHE A   7       4.085   4.117   9.289  1.00  2.100          H  
ATOM    115  HE1 PHE A   7       8.908   3.891   8.711  1.00  2.100          H  
ATOM    116  HE2 PHE A   7       5.400   2.872  10.878  1.00  2.100          H  
ATOM    117  HZ  PHE A   7       7.828   2.742  10.625  1.00  2.100          H  
ATOM    118  N   SER A   8       5.454   3.941   4.270  1.00  1.080          N  
ATOM    119  CA  SER A   8       6.299   3.035   3.487  1.00  0.990          C  
ATOM    120  C   SER A   8       7.700   2.937   4.050  1.00  1.030          C  
ATOM    121  O   SER A   8       8.308   3.951   4.390  1.00  1.210          O  
ATOM    122  CB  SER A   8       6.370   3.493   2.040  1.00  1.420          C  
ATOM    123  OG  SER A   8       7.251   2.671   1.287  1.00  1.420          O  
ATOM    124  H   SER A   8       5.273   4.880   3.892  1.00  1.300          H  
ATOM    125  HA  SER A   8       5.870   2.040   3.509  1.00  1.190          H  
ATOM    126 1HB  SER A   8       5.377   3.488   1.589  1.00  1.710          H  
ATOM    127 2HB  SER A   8       6.730   4.521   2.025  1.00  1.710          H  
ATOM    128  HG  SER A   8       6.686   2.082   0.708  1.00  1.710          H  
ATOM    129  N   LEU A   9       8.233   1.723   4.139  1.00  0.980          N  
ATOM    130  CA  LEU A   9       9.607   1.549   4.605  1.00  1.110          C  
ATOM    131  C   LEU A   9      10.685   1.875   3.555  1.00  1.150          C  
ATOM    132  O   LEU A   9      11.793   2.275   3.882  1.00  1.240          O  
ATOM    133  CB  LEU A   9       9.821   0.130   5.147  1.00  1.500          C  
ATOM    134  CG  LEU A   9       9.882  -1.036   4.127  1.00  1.500          C  
ATOM    135  CD1 LEU A   9      11.357  -1.346   3.670  1.00  1.500          C  
ATOM    136  CD2 LEU A   9       9.291  -2.204   4.747  1.00  1.500          C  
ATOM    137  H   LEU A   9       7.640   0.916   3.908  1.00  1.180          H  
ATOM    138  HA  LEU A   9       9.736   2.230   5.437  1.00  1.330          H  
ATOM    139 1HB  LEU A   9      10.761   0.118   5.714  1.00  1.800          H  
ATOM    140 2HB  LEU A   9       9.009  -0.085   5.843  1.00  1.800          H  
ATOM    141  HG  LEU A   9       9.306  -0.776   3.242  1.00  1.800          H  
ATOM    142 1HD1 LEU A   9      11.346  -2.176   2.963  1.00  1.800          H  
ATOM    143 2HD1 LEU A   9      11.823  -0.510   3.200  1.00  1.800          H  
ATOM    144 3HD1 LEU A   9      11.956  -1.622   4.539  1.00  1.800          H  
ATOM    145 1HD2 LEU A   9       9.326  -2.997   4.017  1.00  1.800          H  
ATOM    146 2HD2 LEU A   9       9.854  -2.480   5.634  1.00  1.800          H  
ATOM    147 3HD2 LEU A   9       8.256  -1.991   5.030  1.00  1.800          H  
ATOM    148  N   LEU A  10      10.406   1.685   2.265  1.00  1.160          N  
ATOM    149  CA  LEU A  10      11.516   1.838   1.313  1.00  1.310          C  
ATOM    150  C   LEU A  10      12.188   3.227   1.265  1.00  1.230          C  
ATOM    151  O   LEU A  10      13.391   3.277   1.043  1.00  1.380          O  
ATOM    152  CB  LEU A  10      11.116   1.350  -0.097  1.00  1.770          C  
ATOM    153  CG  LEU A  10      10.902  -0.223  -0.267  1.00  1.770          C  
ATOM    154  CD1 LEU A  10      10.326  -0.486  -1.622  1.00  1.770          C  
ATOM    155  CD2 LEU A  10      12.245  -1.008  -0.144  1.00  1.770          C  
ATOM    156  H   LEU A  10       9.482   1.394   1.971  1.00  1.390          H  
ATOM    157  HA  LEU A  10      12.300   1.167   1.647  1.00  1.570          H  
ATOM    158 1HB  LEU A  10      10.191   1.829  -0.395  1.00  2.130          H  
ATOM    159 2HB  LEU A  10      11.897   1.650  -0.796  1.00  2.130          H  
ATOM    160  HG  LEU A  10      10.195  -0.572   0.489  1.00  2.130          H  
ATOM    161 1HD1 LEU A  10      10.148  -1.558  -1.741  1.00  2.130          H  
ATOM    162 2HD1 LEU A  10       9.396   0.050  -1.735  1.00  2.130          H  
ATOM    163 3HD1 LEU A  10      11.014  -0.148  -2.378  1.00  2.130          H  
ATOM    164 1HD2 LEU A  10      12.059  -2.077  -0.284  1.00  2.130          H  
ATOM    165 2HD2 LEU A  10      12.940  -0.666  -0.913  1.00  2.130          H  
ATOM    166 3HD2 LEU A  10      12.692  -0.857   0.830  1.00  2.130          H  
ATOM    167  N   PRO A  11      11.487   4.373   1.419  1.00  1.060          N  
ATOM    168  CA  PRO A  11      12.065   5.713   1.449  1.00  1.050          C  
ATOM    169  C   PRO A  11      12.937   5.994   2.691  1.00  1.060          C  
ATOM    170  O   PRO A  11      13.562   7.054   2.768  1.00  1.040          O  
ATOM    171  CB  PRO A  11      10.834   6.632   1.431  1.00  1.580          C  
ATOM    172  CG  PRO A  11       9.721   5.779   0.887  1.00  1.580          C  
ATOM    173  CD  PRO A  11      10.017   4.393   1.406  1.00  1.580          C  
ATOM    174  HA  PRO A  11      12.663   5.850   0.534  1.00  1.260          H  
ATOM    175 1HB  PRO A  11      10.637   6.985   2.438  1.00  1.890          H  
ATOM    176 2HB  PRO A  11      11.040   7.524   0.819  1.00  1.890          H  
ATOM    177 1HG  PRO A  11       8.750   6.158   1.239  1.00  1.890          H  
ATOM    178 2HG  PRO A  11       9.704   5.823  -0.210  1.00  1.890          H  
ATOM    179 1HD  PRO A  11       9.633   4.305   2.416  1.00  1.890          H  
ATOM    180 2HD  PRO A  11       9.587   3.667   0.725  1.00  1.890          H  
ATOM    181  N   LEU A  12      12.920   5.109   3.688  1.00  1.120          N  
ATOM    182  CA  LEU A  12      13.641   5.307   4.933  1.00  1.170          C  
ATOM    183  C   LEU A  12      15.120   5.077   4.756  1.00  1.150          C  
ATOM    184  O   LEU A  12      15.572   4.448   3.798  1.00  1.160          O  
ATOM    185  CB  LEU A  12      13.191   4.297   5.986  1.00  1.620          C  
ATOM    186  CG  LEU A  12      11.732   4.287   6.390  1.00  1.620          C  
ATOM    187  CD1 LEU A  12      11.536   3.139   7.306  1.00  1.620          C  
ATOM    188  CD2 LEU A  12      11.322   5.540   7.058  1.00  1.620          C  
ATOM    189  H   LEU A  12      12.432   4.213   3.603  1.00  1.340          H  
ATOM    190  HA  LEU A  12      13.489   6.327   5.276  1.00  1.400          H  
ATOM    191 1HB  LEU A  12      13.424   3.299   5.599  1.00  1.940          H  
ATOM    192 2HB  LEU A  12      13.782   4.439   6.880  1.00  1.940          H  
ATOM    193  HG  LEU A  12      11.120   4.146   5.505  1.00  1.940          H  
ATOM    194 1HD1 LEU A  12      10.515   3.101   7.555  1.00  1.940          H  
ATOM    195 2HD1 LEU A  12      11.825   2.209   6.802  1.00  1.940          H  
ATOM    196 3HD1 LEU A  12      12.131   3.249   8.198  1.00  1.940          H  
ATOM    197 1HD2 LEU A  12      10.271   5.479   7.334  1.00  1.940          H  
ATOM    198 2HD2 LEU A  12      11.911   5.683   7.934  1.00  1.940          H  
ATOM    199 3HD2 LEU A  12      11.460   6.360   6.399  1.00  1.940          H  
ATOM    200  N   LEU A  13      15.899   5.568   5.702  1.00  1.150          N  
ATOM    201  CA  LEU A  13      17.329   5.327   5.687  1.00  1.160          C  
ATOM    202  C   LEU A  13      17.539   3.888   6.128  1.00  1.140          C  
ATOM    203  O   LEU A  13      17.910   3.621   7.278  1.00  1.170          O  
ATOM    204  CB  LEU A  13      18.049   6.257   6.669  1.00  1.620          C  
ATOM    205  CG  LEU A  13      17.887   7.768   6.476  1.00  1.620          C  
ATOM    206  CD1 LEU A  13      18.586   8.466   7.631  1.00  1.620          C  
ATOM    207  CD2 LEU A  13      18.484   8.199   5.145  1.00  1.620          C  
ATOM    208  H   LEU A  13      15.491   6.106   6.451  1.00  1.380          H  
ATOM    209  HA  LEU A  13      17.719   5.447   4.676  1.00  1.390          H  
ATOM    210 1HB  LEU A  13      17.733   6.014   7.659  1.00  1.940          H  
ATOM    211 2HB  LEU A  13      19.110   6.049   6.598  1.00  1.940          H  
ATOM    212  HG  LEU A  13      16.834   8.033   6.501  1.00  1.940          H  
ATOM    213 1HD1 LEU A  13      18.477   9.545   7.526  1.00  1.940          H  
ATOM    214 2HD1 LEU A  13      18.142   8.149   8.574  1.00  1.940          H  
ATOM    215 3HD1 LEU A  13      19.645   8.205   7.624  1.00  1.940          H  
ATOM    216 1HD2 LEU A  13      18.374   9.275   5.029  1.00  1.940          H  
ATOM    217 2HD2 LEU A  13      19.541   7.940   5.119  1.00  1.940          H  
ATOM    218 3HD2 LEU A  13      17.977   7.698   4.322  1.00  1.940          H  
ATOM    219  N   ASN A  14      17.362   2.965   5.173  1.00  1.120          N  
ATOM    220  CA  ASN A  14      17.367   1.513   5.384  1.00  1.080          C  
ATOM    221  C   ASN A  14      18.625   0.992   6.049  1.00  1.090          C  
ATOM    222  O   ASN A  14      18.611  -0.073   6.672  1.00  1.110          O  
ATOM    223  CB  ASN A  14      17.148   0.769   4.086  1.00  1.530          C  
ATOM    224  CG  ASN A  14      15.752   0.886   3.612  1.00  1.530          C  
ATOM    225  OD1 ASN A  14      14.870   1.326   4.347  1.00  1.530          O  
ATOM    226  ND2 ASN A  14      15.524   0.487   2.394  1.00  1.530          N  
ATOM    227  H   ASN A  14      17.042   3.342   4.271  1.00  1.340          H  
ATOM    228  HA  ASN A  14      16.534   1.278   6.045  1.00  1.300          H  
ATOM    229 1HB  ASN A  14      17.818   1.166   3.316  1.00  1.830          H  
ATOM    230 2HB  ASN A  14      17.391  -0.285   4.222  1.00  1.830          H  
ATOM    231 1HD2 ASN A  14      14.597   0.534   2.020  1.00  1.830          H  
ATOM    232 2HD2 ASN A  14      16.269   0.135   1.836  1.00  1.830          H  
ATOM    233  N   ARG A  15      19.695   1.782   6.007  1.00  1.100          N  
ATOM    234  CA  ARG A  15      20.975   1.441   6.609  1.00  1.120          C  
ATOM    235  C   ARG A  15      20.758   1.116   8.109  1.00  1.010          C  
ATOM    236  O   ARG A  15      21.542   0.384   8.724  1.00  0.980          O  
ATOM    237  CB  ARG A  15      21.933   2.632   6.449  1.00  1.560          C  
ATOM    238  CG  ARG A  15      21.534   3.879   7.273  1.00  1.560          C  
ATOM    239  CD  ARG A  15      22.400   5.092   7.065  1.00  1.560          C  
ATOM    240  NE  ARG A  15      22.114   5.872   5.827  1.00  1.560          N  
ATOM    241  CZ  ARG A  15      22.727   7.043   5.512  1.00  1.560          C  
ATOM    242  NH1 ARG A  15      23.657   7.550   6.301  1.00  1.560          N  
ATOM    243  NH2 ARG A  15      22.373   7.682   4.414  1.00  1.560          N  
ATOM    244  H   ARG A  15      19.599   2.643   5.492  1.00  1.320          H  
ATOM    245  HA  ARG A  15      21.383   0.569   6.103  1.00  1.340          H  
ATOM    246 1HB  ARG A  15      22.927   2.345   6.761  1.00  1.870          H  
ATOM    247 2HB  ARG A  15      21.997   2.922   5.401  1.00  1.870          H  
ATOM    248 1HG  ARG A  15      20.523   4.159   7.002  1.00  1.870          H  
ATOM    249 2HG  ARG A  15      21.560   3.651   8.328  1.00  1.870          H  
ATOM    250 1HD  ARG A  15      22.267   5.751   7.919  1.00  1.870          H  
ATOM    251 2HD  ARG A  15      23.439   4.764   7.021  1.00  1.870          H  
ATOM    252  HE  ARG A  15      21.397   5.548   5.155  1.00  1.870          H  
ATOM    253 1HH1 ARG A  15      23.928   7.062   7.138  1.00  1.870          H  
ATOM    254 2HH1 ARG A  15      24.098   8.428   6.073  1.00  1.870          H  
ATOM    255 1HH2 ARG A  15      21.628   7.283   3.826  1.00  1.870          H  
ATOM    256 2HH2 ARG A  15      22.806   8.552   4.161  1.00  1.870          H  
ATOM    257  N   PHE A  16      19.703   1.694   8.702  1.00  1.010          N  
ATOM    258  CA  PHE A  16      19.330   1.432  10.078  1.00  1.010          C  
ATOM    259  C   PHE A  16      17.802   1.429  10.143  1.00  0.970          C  
ATOM    260  O   PHE A  16      17.207   2.103  11.000  1.00  1.020          O  
ATOM    261  CB  PHE A  16      19.919   2.460  11.040  1.00  1.410          C  
ATOM    262  CG  PHE A  16      19.937   2.040  12.526  1.00  1.410          C  
ATOM    263  CD1 PHE A  16      19.312   0.863  13.022  1.00  1.410          C  
ATOM    264  CD2 PHE A  16      20.605   2.840  13.437  1.00  1.410          C  
ATOM    265  CE1 PHE A  16      19.382   0.547  14.358  1.00  1.410          C  
ATOM    266  CE2 PHE A  16      20.664   2.509  14.772  1.00  1.410          C  
ATOM    267  CZ  PHE A  16      20.055   1.365  15.229  1.00  1.410          C  
ATOM    268  H   PHE A  16      19.101   2.311   8.144  1.00  1.210          H  
ATOM    269  HA  PHE A  16      19.692   0.439  10.347  1.00  1.210          H  
ATOM    270 1HB  PHE A  16      20.937   2.677  10.738  1.00  1.700          H  
ATOM    271 2HB  PHE A  16      19.350   3.388  10.959  1.00  1.700          H  
ATOM    272  HD1 PHE A  16      18.772   0.190  12.365  1.00  1.700          H  
ATOM    273  HD2 PHE A  16      21.091   3.749  13.086  1.00  1.700          H  
ATOM    274  HE1 PHE A  16      18.903  -0.354  14.731  1.00  1.700          H  
ATOM    275  HE2 PHE A  16      21.195   3.154  15.472  1.00  1.700          H  
ATOM    276  HZ  PHE A  16      20.106   1.110  16.287  1.00  1.700          H  
ATOM    277  N   ASP A  17      17.171   0.619   9.278  1.00  0.960          N  
ATOM    278  CA  ASP A  17      15.714   0.550   9.173  1.00  0.900          C  
ATOM    279  C   ASP A  17      15.041   0.428  10.539  1.00  0.860          C  
ATOM    280  O   ASP A  17      14.093   1.156  10.835  1.00  0.840          O  
ATOM    281  CB  ASP A  17      15.350  -0.650   8.277  1.00  1.280          C  
ATOM    282  CG  ASP A  17      13.870  -0.835   7.943  1.00  1.280          C  
ATOM    283  OD1 ASP A  17      13.250   0.068   7.461  1.00  1.280          O  
ATOM    284  OD2 ASP A  17      13.402  -1.937   8.096  1.00  1.280          O  
ATOM    285  H   ASP A  17      17.723   0.079   8.598  1.00  1.150          H  
ATOM    286  HA  ASP A  17      15.362   1.465   8.693  1.00  1.080          H  
ATOM    287 1HB  ASP A  17      15.901  -0.577   7.340  1.00  1.540          H  
ATOM    288 2HB  ASP A  17      15.701  -1.564   8.763  1.00  1.540          H  
ATOM    289  N   LYS A  18      15.573  -0.412  11.425  1.00  0.880          N  
ATOM    290  CA  LYS A  18      14.972  -0.586  12.739  1.00  0.880          C  
ATOM    291  C   LYS A  18      14.671   0.731  13.450  1.00  0.920          C  
ATOM    292  O   LYS A  18      13.572   0.890  13.986  1.00  0.980          O  
ATOM    293  CB  LYS A  18      15.903  -1.398  13.650  1.00  1.230          C  
ATOM    294  CG  LYS A  18      15.376  -1.711  15.070  1.00  1.230          C  
ATOM    295  CD  LYS A  18      16.409  -2.554  15.854  1.00  1.230          C  
ATOM    296  CE  LYS A  18      15.891  -3.083  17.232  1.00  1.230          C  
ATOM    297  NZ  LYS A  18      15.615  -2.002  18.249  1.00  1.230          N  
ATOM    298  H   LYS A  18      16.379  -0.979  11.167  1.00  1.060          H  
ATOM    299  HA  LYS A  18      14.031  -1.123  12.613  1.00  1.060          H  
ATOM    300 1HB  LYS A  18      16.132  -2.319  13.176  1.00  1.480          H  
ATOM    301 2HB  LYS A  18      16.834  -0.861  13.757  1.00  1.480          H  
ATOM    302 1HG  LYS A  18      15.192  -0.778  15.610  1.00  1.480          H  
ATOM    303 2HG  LYS A  18      14.440  -2.250  15.003  1.00  1.480          H  
ATOM    304 1HD  LYS A  18      16.694  -3.409  15.244  1.00  1.480          H  
ATOM    305 2HD  LYS A  18      17.301  -1.950  16.023  1.00  1.480          H  
ATOM    306 1HE  LYS A  18      14.980  -3.658  17.073  1.00  1.480          H  
ATOM    307 2HE  LYS A  18      16.658  -3.744  17.634  1.00  1.480          H  
ATOM    308 1HZ  LYS A  18      15.309  -2.427  19.107  1.00  1.480          H  
ATOM    309 2HZ  LYS A  18      16.446  -1.464  18.424  1.00  1.480          H  
ATOM    310 3HZ  LYS A  18      14.865  -1.375  17.926  1.00  1.480          H  
ATOM    311  N   SER A  19      15.643   1.662  13.503  1.00  0.940          N  
ATOM    312  CA  SER A  19      15.431   2.867  14.299  1.00  0.990          C  
ATOM    313  C   SER A  19      14.588   3.874  13.560  1.00  1.020          C  
ATOM    314  O   SER A  19      13.862   4.666  14.180  1.00  1.050          O  
ATOM    315  CB  SER A  19      16.750   3.503  14.680  1.00  1.370          C  
ATOM    316  OG  SER A  19      17.395   4.043  13.568  1.00  1.370          O  
ATOM    317  H   SER A  19      16.504   1.546  12.966  1.00  1.130          H  
ATOM    318  HA  SER A  19      14.910   2.581  15.216  1.00  1.190          H  
ATOM    319 1HB  SER A  19      16.574   4.283  15.420  1.00  1.640          H  
ATOM    320 2HB  SER A  19      17.385   2.757  15.138  1.00  1.640          H  
ATOM    321  HG  SER A  19      18.251   4.351  13.882  1.00  1.640          H  
ATOM    322  N   LEU A  20      14.626   3.816  12.232  1.00  1.050          N  
ATOM    323  CA  LEU A  20      13.821   4.738  11.458  1.00  1.090          C  
ATOM    324  C   LEU A  20      12.357   4.390  11.659  1.00  1.100          C  
ATOM    325  O   LEU A  20      11.531   5.253  11.983  1.00  1.150          O  
ATOM    326  CB  LEU A  20      14.173   4.594   9.975  1.00  1.510          C  
ATOM    327  CG  LEU A  20      15.297   5.472   9.376  1.00  1.510          C  
ATOM    328  CD1 LEU A  20      14.767   6.886   9.118  1.00  1.510          C  
ATOM    329  CD2 LEU A  20      16.524   5.490  10.322  1.00  1.510          C  
ATOM    330  H   LEU A  20      15.285   3.163  11.783  1.00  1.260          H  
ATOM    331  HA  LEU A  20      13.992   5.752  11.811  1.00  1.310          H  
ATOM    332 1HB  LEU A  20      14.458   3.559   9.803  1.00  1.810          H  
ATOM    333 2HB  LEU A  20      13.287   4.787   9.423  1.00  1.810          H  
ATOM    334  HG  LEU A  20      15.603   5.046   8.430  1.00  1.810          H  
ATOM    335 1HD1 LEU A  20      15.554   7.492   8.677  1.00  1.810          H  
ATOM    336 2HD1 LEU A  20      13.922   6.845   8.436  1.00  1.810          H  
ATOM    337 3HD1 LEU A  20      14.450   7.339  10.053  1.00  1.810          H  
ATOM    338 1HD2 LEU A  20      17.315   6.088   9.889  1.00  1.810          H  
ATOM    339 2HD2 LEU A  20      16.261   5.911  11.287  1.00  1.810          H  
ATOM    340 3HD2 LEU A  20      16.885   4.477  10.461  1.00  1.810          H  
ATOM    341  N   LEU A  21      12.063   3.093  11.585  1.00  1.090          N  
ATOM    342  CA  LEU A  21      10.712   2.605  11.731  1.00  1.170          C  
ATOM    343  C   LEU A  21      10.163   2.858  13.115  1.00  1.130          C  
ATOM    344  O   LEU A  21       9.005   3.269  13.261  1.00  1.130          O  
ATOM    345  CB  LEU A  21      10.691   1.103  11.510  1.00  1.610          C  
ATOM    346  CG  LEU A  21      10.958   0.558  10.146  1.00  1.610          C  
ATOM    347  CD1 LEU A  21      11.128  -0.906  10.290  1.00  1.610          C  
ATOM    348  CD2 LEU A  21       9.825   0.873   9.251  1.00  1.610          C  
ATOM    349  H   LEU A  21      12.811   2.430  11.355  1.00  1.310          H  
ATOM    350  HA  LEU A  21      10.085   3.122  11.016  1.00  1.400          H  
ATOM    351 1HB  LEU A  21      11.412   0.647  12.189  1.00  1.930          H  
ATOM    352 2HB  LEU A  21       9.708   0.761  11.766  1.00  1.930          H  
ATOM    353  HG  LEU A  21      11.872   0.972   9.728  1.00  1.930          H  
ATOM    354 1HD1 LEU A  21      11.321  -1.347   9.315  1.00  1.930          H  
ATOM    355 2HD1 LEU A  21      11.973  -1.103  10.947  1.00  1.930          H  
ATOM    356 3HD1 LEU A  21      10.238  -1.340  10.713  1.00  1.930          H  
ATOM    357 1HD2 LEU A  21      10.017   0.448   8.265  1.00  1.930          H  
ATOM    358 2HD2 LEU A  21       8.921   0.480   9.649  1.00  1.930          H  
ATOM    359 3HD2 LEU A  21       9.736   1.905   9.175  1.00  1.930          H  
ATOM    360  N   GLU A  22      10.998   2.636  14.143  1.00  1.100          N  
ATOM    361  CA  GLU A  22      10.559   2.864  15.503  1.00  1.120          C  
ATOM    362  C   GLU A  22      10.196   4.317  15.708  1.00  1.040          C  
ATOM    363  O   GLU A  22       9.159   4.600  16.283  1.00  1.040          O  
ATOM    364  CB  GLU A  22      11.634   2.439  16.500  1.00  1.560          C  
ATOM    365  CG  GLU A  22      11.815   0.936  16.636  1.00  1.560          C  
ATOM    366  CD  GLU A  22      13.025   0.570  17.451  1.00  1.560          C  
ATOM    367  OE1 GLU A  22      13.740   1.459  17.851  1.00  1.560          O  
ATOM    368  OE2 GLU A  22      13.250  -0.603  17.657  1.00  1.560          O  
ATOM    369  H   GLU A  22      11.932   2.251  13.977  1.00  1.320          H  
ATOM    370  HA  GLU A  22       9.672   2.260  15.685  1.00  1.340          H  
ATOM    371 1HB  GLU A  22      12.591   2.861  16.188  1.00  1.870          H  
ATOM    372 2HB  GLU A  22      11.406   2.847  17.475  1.00  1.870          H  
ATOM    373 1HG  GLU A  22      10.932   0.528  17.125  1.00  1.870          H  
ATOM    374 2HG  GLU A  22      11.882   0.481  15.661  1.00  1.870          H  
ATOM    375  N   SER A  23      10.968   5.253  15.163  1.00  0.980          N  
ATOM    376  CA  SER A  23      10.612   6.655  15.361  1.00  0.940          C  
ATOM    377  C   SER A  23       9.214   6.966  14.827  1.00  0.890          C  
ATOM    378  O   SER A  23       8.384   7.568  15.527  1.00  0.890          O  
ATOM    379  CB  SER A  23      11.633   7.533  14.665  1.00  1.330          C  
ATOM    380  OG  SER A  23      11.325   8.901  14.798  1.00  1.330          O  
ATOM    381  H   SER A  23      11.851   5.004  14.701  1.00  1.180          H  
ATOM    382  HA  SER A  23      10.633   6.863  16.432  1.00  1.130          H  
ATOM    383 1HB  SER A  23      12.620   7.335  15.087  1.00  1.600          H  
ATOM    384 2HB  SER A  23      11.677   7.263  13.612  1.00  1.600          H  
ATOM    385  HG  SER A  23      12.021   9.362  14.326  1.00  1.600          H  
ATOM    386  N   TYR A  24       8.929   6.541  13.597  1.00  0.870          N  
ATOM    387  CA  TYR A  24       7.640   6.822  12.968  1.00  0.830          C  
ATOM    388  C   TYR A  24       6.456   6.185  13.729  1.00  0.840          C  
ATOM    389  O   TYR A  24       5.418   6.830  13.959  1.00  0.820          O  
ATOM    390  CB  TYR A  24       7.731   6.368  11.504  1.00  1.180          C  
ATOM    391  CG  TYR A  24       8.497   7.312  10.644  1.00  1.180          C  
ATOM    392  CD1 TYR A  24       9.722   6.937  10.176  1.00  1.180          C  
ATOM    393  CD2 TYR A  24       7.993   8.574  10.348  1.00  1.180          C  
ATOM    394  CE1 TYR A  24      10.476   7.797   9.453  1.00  1.180          C  
ATOM    395  CE2 TYR A  24       8.759   9.448   9.596  1.00  1.180          C  
ATOM    396  CZ  TYR A  24      10.015   9.044   9.167  1.00  1.180          C  
ATOM    397  OH  TYR A  24      10.836   9.869   8.462  1.00  1.180          O  
ATOM    398  H   TYR A  24       9.662   6.034  13.080  1.00  1.040          H  
ATOM    399  HA  TYR A  24       7.492   7.900  12.990  1.00  1.000          H  
ATOM    400 1HB  TYR A  24       8.259   5.417  11.491  1.00  1.410          H  
ATOM    401 2HB  TYR A  24       6.822   6.206  11.073  1.00  1.410          H  
ATOM    402  HD1 TYR A  24      10.098   5.956  10.396  1.00  1.410          H  
ATOM    403  HD2 TYR A  24       7.014   8.875  10.716  1.00  1.410          H  
ATOM    404  HE1 TYR A  24      11.455   7.500   9.111  1.00  1.410          H  
ATOM    405  HE2 TYR A  24       8.391  10.444   9.360  1.00  1.410          H  
ATOM    406  HH  TYR A  24      10.435  10.743   8.357  1.00  1.410          H  
ATOM    407  N   PHE A  25       6.647   4.940  14.159  1.00  0.910          N  
ATOM    408  CA  PHE A  25       5.661   4.162  14.902  1.00  1.010          C  
ATOM    409  C   PHE A  25       5.442   4.705  16.333  1.00  1.090          C  
ATOM    410  O   PHE A  25       4.309   4.928  16.769  1.00  1.130          O  
ATOM    411  CB  PHE A  25       6.132   2.713  14.885  1.00  1.370          C  
ATOM    412  CG  PHE A  25       5.274   1.671  15.511  1.00  1.370          C  
ATOM    413  CD1 PHE A  25       4.088   1.271  14.910  1.00  1.370          C  
ATOM    414  CD2 PHE A  25       5.682   1.029  16.669  1.00  1.370          C  
ATOM    415  CE1 PHE A  25       3.326   0.269  15.464  1.00  1.370          C  
ATOM    416  CE2 PHE A  25       4.922   0.026  17.219  1.00  1.370          C  
ATOM    417  CZ  PHE A  25       3.743  -0.355  16.617  1.00  1.370          C  
ATOM    418  H   PHE A  25       7.535   4.479  13.922  1.00  1.090          H  
ATOM    419  HA  PHE A  25       4.711   4.219  14.375  1.00  1.210          H  
ATOM    420 1HB  PHE A  25       6.299   2.429  13.847  1.00  1.650          H  
ATOM    421 2HB  PHE A  25       7.106   2.677  15.375  1.00  1.650          H  
ATOM    422  HD1 PHE A  25       3.752   1.762  13.991  1.00  1.650          H  
ATOM    423  HD2 PHE A  25       6.620   1.326  17.139  1.00  1.650          H  
ATOM    424  HE1 PHE A  25       2.393  -0.029  14.987  1.00  1.650          H  
ATOM    425  HE2 PHE A  25       5.253  -0.472  18.133  1.00  1.650          H  
ATOM    426  HZ  PHE A  25       3.137  -1.148  17.052  1.00  1.650          H  
ATOM    427  N   GLN A  26       6.528   4.951  17.064  1.00  1.170          N  
ATOM    428  CA  GLN A  26       6.463   5.413  18.447  1.00  1.340          C  
ATOM    429  C   GLN A  26       5.751   6.755  18.570  1.00  1.340          C  
ATOM    430  O   GLN A  26       4.987   6.969  19.511  1.00  1.520          O  
ATOM    431  CB  GLN A  26       7.872   5.524  19.026  1.00  1.810          C  
ATOM    432  CG  GLN A  26       8.575   4.187  19.276  1.00  1.810          C  
ATOM    433  CD  GLN A  26      10.035   4.405  19.617  1.00  1.810          C  
ATOM    434  OE1 GLN A  26      10.543   5.507  19.381  1.00  1.810          O  
ATOM    435  NE2 GLN A  26      10.705   3.393  20.158  1.00  1.810          N  
ATOM    436  H   GLN A  26       7.446   4.794  16.663  1.00  1.400          H  
ATOM    437  HA  GLN A  26       5.904   4.680  19.024  1.00  1.610          H  
ATOM    438 1HB  GLN A  26       8.488   6.108  18.336  1.00  2.170          H  
ATOM    439 2HB  GLN A  26       7.836   6.070  19.967  1.00  2.170          H  
ATOM    440 1HG  GLN A  26       8.097   3.698  20.124  1.00  2.170          H  
ATOM    441 2HG  GLN A  26       8.501   3.552  18.398  1.00  2.170          H  
ATOM    442 1HE2 GLN A  26      11.675   3.501  20.389  1.00  2.170          H  
ATOM    443 2HE2 GLN A  26      10.254   2.518  20.329  1.00  2.170          H  
ATOM    444  N   ASP A  27       5.927   7.632  17.583  1.00  1.210          N  
ATOM    445  CA  ASP A  27       5.293   8.938  17.616  1.00  1.300          C  
ATOM    446  C   ASP A  27       3.878   9.000  17.020  1.00  1.270          C  
ATOM    447  O   ASP A  27       3.336  10.095  16.842  1.00  1.410          O  
ATOM    448  CB  ASP A  27       6.221   9.997  17.016  1.00  1.780          C  
ATOM    449  CG  ASP A  27       7.398  10.353  17.979  1.00  1.780          C  
ATOM    450  OD1 ASP A  27       7.137  10.571  19.168  1.00  1.780          O  
ATOM    451  OD2 ASP A  27       8.522  10.441  17.528  1.00  1.780          O  
ATOM    452  H   ASP A  27       6.608   7.426  16.844  1.00  1.450          H  
ATOM    453  HA  ASP A  27       5.188   9.209  18.666  1.00  1.560          H  
ATOM    454 1HB  ASP A  27       6.639   9.624  16.073  1.00  2.140          H  
ATOM    455 2HB  ASP A  27       5.663  10.889  16.785  1.00  2.140          H  
ATOM    456  N   GLY A  28       3.242   7.843  16.746  1.00  1.130          N  
ATOM    457  CA  GLY A  28       1.842   7.885  16.322  1.00  1.130          C  
ATOM    458  C   GLY A  28       1.358   7.077  15.111  1.00  1.090          C  
ATOM    459  O   GLY A  28       0.144   7.034  14.878  1.00  1.120          O  
ATOM    460  H   GLY A  28       3.702   6.930  16.866  1.00  1.360          H  
ATOM    461 1HA  GLY A  28       1.250   7.563  17.177  1.00  1.360          H  
ATOM    462 2HA  GLY A  28       1.570   8.919  16.180  1.00  1.360          H  
ATOM    463  N   LEU A  29       2.228   6.434  14.343  1.00  1.070          N  
ATOM    464  CA  LEU A  29       1.706   5.636  13.230  1.00  1.080          C  
ATOM    465  C   LEU A  29       1.364   4.250  13.706  1.00  1.080          C  
ATOM    466  O   LEU A  29       1.901   3.781  14.703  1.00  1.100          O  
ATOM    467  CB  LEU A  29       2.699   5.588  12.092  1.00  1.510          C  
ATOM    468  CG  LEU A  29       3.034   6.924  11.559  1.00  1.510          C  
ATOM    469  CD1 LEU A  29       4.040   6.807  10.619  1.00  1.510          C  
ATOM    470  CD2 LEU A  29       1.878   7.500  10.905  1.00  1.510          C  
ATOM    471  H   LEU A  29       3.242   6.511  14.487  1.00  1.280          H  
ATOM    472  HA  LEU A  29       0.769   6.062  12.893  1.00  1.300          H  
ATOM    473 1HB  LEU A  29       3.613   5.118  12.438  1.00  1.810          H  
ATOM    474 2HB  LEU A  29       2.280   4.985  11.282  1.00  1.810          H  
ATOM    475  HG  LEU A  29       3.395   7.535  12.366  1.00  1.810          H  
ATOM    476 1HD1 LEU A  29       4.330   7.767  10.254  1.00  1.810          H  
ATOM    477 2HD1 LEU A  29       4.830   6.353  11.101  1.00  1.810          H  
ATOM    478 3HD1 LEU A  29       3.684   6.208   9.818  1.00  1.810          H  
ATOM    479 1HD2 LEU A  29       2.125   8.454  10.482  1.00  1.810          H  
ATOM    480 2HD2 LEU A  29       1.601   6.815  10.129  1.00  1.810          H  
ATOM    481 3HD2 LEU A  29       1.064   7.629  11.579  1.00  1.810          H  
ATOM    482  N   ARG A  30       0.441   3.590  13.018  1.00  1.100          N  
ATOM    483  CA  ARG A  30       0.070   2.257  13.468  1.00  1.140          C  
ATOM    484  C   ARG A  30       0.552   1.156  12.550  1.00  1.130          C  
ATOM    485  O   ARG A  30       0.932   0.082  13.022  1.00  1.180          O  
ATOM    486  CB  ARG A  30      -1.439   2.168  13.629  1.00  1.580          C  
ATOM    487  CG  ARG A  30      -2.039   3.191  14.624  1.00  1.580          C  
ATOM    488  CD  ARG A  30      -1.565   3.022  16.032  1.00  1.580          C  
ATOM    489  NE  ARG A  30      -2.162   4.021  16.913  1.00  1.580          N  
ATOM    490  CZ  ARG A  30      -1.878   4.180  18.224  1.00  1.580          C  
ATOM    491  NH1 ARG A  30      -1.006   3.392  18.823  1.00  1.580          N  
ATOM    492  NH2 ARG A  30      -2.483   5.137  18.913  1.00  1.580          N  
ATOM    493  H   ARG A  30       0.018   4.013  12.184  1.00  1.320          H  
ATOM    494  HA  ARG A  30       0.530   2.078  14.434  1.00  1.370          H  
ATOM    495 1HB  ARG A  30      -1.915   2.330  12.661  1.00  1.900          H  
ATOM    496 2HB  ARG A  30      -1.712   1.166  13.963  1.00  1.900          H  
ATOM    497 1HG  ARG A  30      -1.764   4.198  14.308  1.00  1.900          H  
ATOM    498 2HG  ARG A  30      -3.124   3.098  14.621  1.00  1.900          H  
ATOM    499 1HD  ARG A  30      -1.835   2.031  16.394  1.00  1.900          H  
ATOM    500 2HD  ARG A  30      -0.487   3.153  16.079  1.00  1.900          H  
ATOM    501  HE  ARG A  30      -2.835   4.656  16.502  1.00  1.900          H  
ATOM    502 1HH1 ARG A  30      -0.541   2.662  18.306  1.00  1.900          H  
ATOM    503 2HH1 ARG A  30      -0.800   3.517  19.805  1.00  1.900          H  
ATOM    504 1HH2 ARG A  30      -3.150   5.744  18.456  1.00  1.900          H  
ATOM    505 2HH2 ARG A  30      -2.279   5.264  19.894  1.00  1.900          H  
ATOM    506  N   LEU A  31       0.518   1.382  11.248  1.00  1.120          N  
ATOM    507  CA  LEU A  31       0.927   0.281  10.387  1.00  1.160          C  
ATOM    508  C   LEU A  31       2.272   0.576   9.744  1.00  1.140          C  
ATOM    509  O   LEU A  31       2.667   1.736   9.549  1.00  1.190          O  
ATOM    510  CB  LEU A  31      -0.071  -0.005   9.270  1.00  1.610          C  
ATOM    511  CG  LEU A  31      -1.555  -0.238   9.589  1.00  1.610          C  
ATOM    512  CD1 LEU A  31      -2.287  -0.431   8.255  1.00  1.610          C  
ATOM    513  CD2 LEU A  31      -1.725  -1.420  10.482  1.00  1.610          C  
ATOM    514  H   LEU A  31       0.217   2.291  10.880  1.00  1.340          H  
ATOM    515  HA  LEU A  31       1.046  -0.626  10.979  1.00  1.390          H  
ATOM    516 1HB  LEU A  31      -0.016   0.739   8.632  1.00  1.930          H  
ATOM    517 2HB  LEU A  31       0.280  -0.901   8.749  1.00  1.930          H  
ATOM    518  HG  LEU A  31      -1.973   0.642  10.081  1.00  1.930          H  
ATOM    519 1HD1 LEU A  31      -3.343  -0.591   8.437  1.00  1.930          H  
ATOM    520 2HD1 LEU A  31      -2.160   0.452   7.629  1.00  1.930          H  
ATOM    521 3HD1 LEU A  31      -1.878  -1.298   7.745  1.00  1.930          H  
ATOM    522 1HD2 LEU A  31      -2.781  -1.584  10.692  1.00  1.930          H  
ATOM    523 2HD2 LEU A  31      -1.311  -2.315  10.005  1.00  1.930          H  
ATOM    524 3HD2 LEU A  31      -1.213  -1.235  11.410  1.00  1.930          H  
ATOM    525  N   ILE A  32       2.948  -0.501   9.404  1.00  1.130          N  
ATOM    526  CA  ILE A  32       4.197  -0.490   8.650  1.00  1.140          C  
ATOM    527  C   ILE A  32       3.874  -1.022   7.255  1.00  1.140          C  
ATOM    528  O   ILE A  32       3.267  -2.092   7.114  1.00  1.160          O  
ATOM    529  CB  ILE A  32       5.283  -1.361   9.349  1.00  1.590          C  
ATOM    530  CG1 ILE A  32       6.608  -1.342   8.561  1.00  1.590          C  
ATOM    531  CG2 ILE A  32       4.785  -2.734   9.581  1.00  1.590          C  
ATOM    532  CD1 ILE A  32       7.783  -1.963   9.330  1.00  1.590          C  
ATOM    533  H   ILE A  32       2.525  -1.399   9.656  1.00  1.360          H  
ATOM    534  HA  ILE A  32       4.563   0.536   8.560  1.00  1.370          H  
ATOM    535  HB  ILE A  32       5.515  -0.916  10.312  1.00  1.910          H  
ATOM    536 1HG1 ILE A  32       6.486  -1.875   7.619  1.00  1.910          H  
ATOM    537 2HG1 ILE A  32       6.860  -0.304   8.339  1.00  1.910          H  
ATOM    538 1HG2 ILE A  32       5.508  -3.344  10.084  1.00  1.910          H  
ATOM    539 2HG2 ILE A  32       3.929  -2.672  10.181  1.00  1.910          H  
ATOM    540 3HG2 ILE A  32       4.552  -3.173   8.674  1.00  1.910          H  
ATOM    541 1HD1 ILE A  32       8.685  -1.896   8.722  1.00  1.910          H  
ATOM    542 2HD1 ILE A  32       7.924  -1.429  10.269  1.00  1.910          H  
ATOM    543 3HD1 ILE A  32       7.597  -2.999   9.553  1.00  1.910          H  
ATOM    544  N   HIS A  33       4.260  -0.276   6.227  1.00  1.160          N  
ATOM    545  CA  HIS A  33       3.951  -0.677   4.866  1.00  1.200          C  
ATOM    546  C   HIS A  33       5.145  -1.201   4.082  1.00  1.210          C  
ATOM    547  O   HIS A  33       6.193  -0.555   3.900  1.00  1.360          O  
ATOM    548  CB  HIS A  33       3.315   0.477   4.125  1.00  1.660          C  
ATOM    549  CG  HIS A  33       2.955   0.225   2.781  1.00  1.660          C  
ATOM    550  ND1 HIS A  33       1.763  -0.329   2.426  1.00  1.660          N  
ATOM    551  CD2 HIS A  33       3.624   0.450   1.655  1.00  1.660          C  
ATOM    552  CE1 HIS A  33       1.706  -0.414   1.120  1.00  1.660          C  
ATOM    553  NE2 HIS A  33       2.837   0.053   0.631  1.00  1.660          N  
ATOM    554  H   HIS A  33       4.741   0.614   6.378  1.00  1.390          H  
ATOM    555  HA  HIS A  33       3.217  -1.482   4.895  1.00  1.440          H  
ATOM    556 1HB  HIS A  33       2.413   0.707   4.611  1.00  2.000          H  
ATOM    557 2HB  HIS A  33       3.920   1.329   4.154  1.00  2.000          H  
ATOM    558  HD2 HIS A  33       4.616   0.881   1.572  1.00  2.000          H  
ATOM    559  HE1 HIS A  33       0.864  -0.797   0.551  1.00  2.000          H  
ATOM    560  HE2 HIS A  33       3.138   0.128  -0.362  1.00  2.000          H  
ATOM    561  N   TYR A  34       4.973  -2.416   3.618  1.00  1.090          N  
ATOM    562  CA  TYR A  34       5.982  -3.115   2.878  1.00  1.140          C  
ATOM    563  C   TYR A  34       5.689  -3.188   1.400  1.00  1.120          C  
ATOM    564  O   TYR A  34       4.823  -3.946   0.957  1.00  1.120          O  
ATOM    565  CB  TYR A  34       6.078  -4.520   3.393  1.00  1.580          C  
ATOM    566  CG  TYR A  34       6.600  -4.692   4.764  1.00  1.580          C  
ATOM    567  CD1 TYR A  34       5.770  -4.568   5.830  1.00  1.580          C  
ATOM    568  CD2 TYR A  34       7.919  -5.029   4.968  1.00  1.580          C  
ATOM    569  CE1 TYR A  34       6.267  -4.774   7.069  1.00  1.580          C  
ATOM    570  CE2 TYR A  34       8.393  -5.221   6.208  1.00  1.580          C  
ATOM    571  CZ  TYR A  34       7.563  -5.093   7.261  1.00  1.580          C  
ATOM    572  OH  TYR A  34       8.013  -5.310   8.512  1.00  1.580          O  
ATOM    573  H   TYR A  34       4.085  -2.890   3.807  1.00  1.310          H  
ATOM    574  HA  TYR A  34       6.933  -2.604   3.008  1.00  1.370          H  
ATOM    575 1HB  TYR A  34       5.104  -4.921   3.378  1.00  1.890          H  
ATOM    576 2HB  TYR A  34       6.646  -5.073   2.734  1.00  1.890          H  
ATOM    577  HD1 TYR A  34       4.715  -4.320   5.696  1.00  1.890          H  
ATOM    578  HD2 TYR A  34       8.588  -5.145   4.142  1.00  1.890          H  
ATOM    579  HE1 TYR A  34       5.637  -4.702   7.901  1.00  1.890          H  
ATOM    580  HE2 TYR A  34       9.421  -5.487   6.344  1.00  1.890          H  
ATOM    581  HH  TYR A  34       8.917  -5.623   8.467  1.00  1.890          H  
ATOM    582  N   ASP A  35       6.437  -2.433   0.625  1.00  1.160          N  
ATOM    583  CA  ASP A  35       6.261  -2.454  -0.816  1.00  1.180          C  
ATOM    584  C   ASP A  35       7.110  -3.570  -1.392  1.00  1.130          C  
ATOM    585  O   ASP A  35       8.328  -3.520  -1.298  1.00  1.170          O  
ATOM    586  CB  ASP A  35       6.636  -1.104  -1.409  1.00  1.640          C  
ATOM    587  CG  ASP A  35       5.589   0.008  -1.163  1.00  1.640          C  
ATOM    588  OD1 ASP A  35       4.431  -0.158  -1.568  1.00  1.640          O  
ATOM    589  OD2 ASP A  35       5.933   1.005  -0.540  1.00  1.640          O  
ATOM    590  H   ASP A  35       7.123  -1.817   1.048  1.00  1.390          H  
ATOM    591  HA  ASP A  35       5.223  -2.665  -1.052  1.00  1.420          H  
ATOM    592 1HB  ASP A  35       7.541  -0.787  -0.931  1.00  1.970          H  
ATOM    593 2HB  ASP A  35       6.846  -1.206  -2.462  1.00  1.970          H  
ATOM    594  N   VAL A  36       6.474  -4.600  -1.939  1.00  1.070          N  
ATOM    595  CA  VAL A  36       7.178  -5.770  -2.450  1.00  1.030          C  
ATOM    596  C   VAL A  36       7.209  -5.739  -3.950  1.00  1.040          C  
ATOM    597  O   VAL A  36       6.167  -5.692  -4.598  1.00  1.140          O  
ATOM    598  CB  VAL A  36       6.501  -7.067  -2.010  1.00  1.460          C  
ATOM    599  CG1 VAL A  36       7.211  -8.293  -2.594  1.00  1.460          C  
ATOM    600  CG2 VAL A  36       6.519  -7.145  -0.553  1.00  1.460          C  
ATOM    601  H   VAL A  36       5.452  -4.591  -2.011  1.00  1.280          H  
ATOM    602  HA  VAL A  36       8.184  -5.764  -2.059  1.00  1.240          H  
ATOM    603  HB  VAL A  36       5.505  -7.061  -2.367  1.00  1.750          H  
ATOM    604 1HG1 VAL A  36       6.695  -9.192  -2.265  1.00  1.750          H  
ATOM    605 2HG1 VAL A  36       7.197  -8.260  -3.680  1.00  1.750          H  
ATOM    606 3HG1 VAL A  36       8.245  -8.322  -2.244  1.00  1.750          H  
ATOM    607 1HG2 VAL A  36       6.036  -8.059  -0.225  1.00  1.750          H  
ATOM    608 2HG2 VAL A  36       7.539  -7.153  -0.262  1.00  1.750          H  
ATOM    609 3HG2 VAL A  36       6.008  -6.280  -0.128  1.00  1.750          H  
ATOM    610  N   MET A  37       8.397  -5.803  -4.527  1.00  0.970          N  
ATOM    611  CA  MET A  37       8.472  -5.703  -5.963  1.00  0.960          C  
ATOM    612  C   MET A  37       9.289  -6.774  -6.640  1.00  0.900          C  
ATOM    613  O   MET A  37      10.391  -7.125  -6.196  1.00  0.830          O  
ATOM    614  CB  MET A  37       9.128  -4.373  -6.335  1.00  1.350          C  
ATOM    615  CG  MET A  37       8.409  -3.149  -5.833  1.00  1.350          C  
ATOM    616  SD  MET A  37       9.259  -1.601  -6.173  1.00  1.350          S  
ATOM    617  CE  MET A  37      10.662  -1.658  -5.096  1.00  1.350          C  
ATOM    618  H   MET A  37       9.225  -5.877  -3.963  1.00  1.160          H  
ATOM    619  HA  MET A  37       7.467  -5.755  -6.376  1.00  1.150          H  
ATOM    620 1HB  MET A  37      10.125  -4.360  -5.954  1.00  1.620          H  
ATOM    621 2HB  MET A  37       9.208  -4.310  -7.422  1.00  1.620          H  
ATOM    622 1HG  MET A  37       7.443  -3.117  -6.325  1.00  1.620          H  
ATOM    623 2HG  MET A  37       8.251  -3.223  -4.762  1.00  1.620          H  
ATOM    624 1HE  MET A  37      11.241  -0.747  -5.205  1.00  1.620          H  
ATOM    625 2HE  MET A  37      10.325  -1.756  -4.083  1.00  1.620          H  
ATOM    626 3HE  MET A  37      11.278  -2.493  -5.347  1.00  1.620          H  
ATOM    627  N   ASP A  38       8.721  -7.178  -7.779  1.00  0.940          N  
ATOM    628  CA  ASP A  38       9.283  -7.959  -8.880  1.00  0.890          C  
ATOM    629  C   ASP A  38       9.671  -6.778  -9.814  1.00  1.220          C  
ATOM    630  O   ASP A  38       8.766  -5.918  -9.800  1.00  2.020          O  
ATOM    631  CB  ASP A  38       8.230  -8.972  -9.385  1.00  1.270          C  
ATOM    632  CG  ASP A  38       7.913 -10.179  -8.446  1.00  1.270          C  
ATOM    633  OD1 ASP A  38       8.597 -10.497  -7.505  1.00  1.270          O  
ATOM    634  OD2 ASP A  38       6.991 -10.869  -8.784  1.00  1.270          O  
ATOM    635  H   ASP A  38       7.759  -6.851  -7.900  1.00  1.130          H  
ATOM    636  HA  ASP A  38      10.189  -8.483  -8.567  1.00  1.070          H  
ATOM    637 1HB  ASP A  38       7.324  -8.436  -9.531  1.00  1.520          H  
ATOM    638 2HB  ASP A  38       8.450  -9.380 -10.307  1.00  1.520          H  
ATOM    639  N   GLN A  39      10.225  -6.924 -11.056  1.00  1.370          N  
ATOM    640  CA  GLN A  39       9.836  -7.836 -12.159  1.00  1.400          C  
ATOM    641  C   GLN A  39       8.316  -7.696 -12.471  1.00  1.190          C  
ATOM    642  O   GLN A  39       7.679  -8.585 -13.010  1.00  1.600          O  
ATOM    643  CB  GLN A  39      10.425  -9.265 -12.038  1.00  1.950          C  
ATOM    644  CG  GLN A  39       9.892 -10.331 -13.064  1.00  1.950          C  
ATOM    645  CD  GLN A  39      10.100  -9.992 -14.524  1.00  1.950          C  
ATOM    646  OE1 GLN A  39      11.197  -9.597 -14.947  1.00  1.950          O  
ATOM    647  NE2 GLN A  39       9.035 -10.157 -15.321  1.00  1.950          N  
ATOM    648  H   GLN A  39      11.249  -6.890 -10.969  1.00  1.640          H  
ATOM    649  HA  GLN A  39      10.330  -7.453 -13.056  1.00  1.680          H  
ATOM    650 1HB  GLN A  39      11.488  -9.189 -12.270  1.00  2.340          H  
ATOM    651 2HB  GLN A  39      10.404  -9.647 -11.045  1.00  2.340          H  
ATOM    652 1HG  GLN A  39      10.472 -11.213 -12.907  1.00  2.340          H  
ATOM    653 2HG  GLN A  39       8.849 -10.586 -12.888  1.00  2.340          H  
ATOM    654 1HE2 GLN A  39       9.095  -9.955 -16.296  1.00  2.340          H  
ATOM    655 2HE2 GLN A  39       8.125 -10.481 -14.931  1.00  2.340          H  
ATOM    656  N   PHE A  40       7.759  -6.563 -12.052  1.00  1.080          N  
ATOM    657  CA  PHE A  40       6.377  -6.111 -12.223  1.00  1.020          C  
ATOM    658  C   PHE A  40       6.588  -4.676 -12.645  1.00  1.000          C  
ATOM    659  O   PHE A  40       5.865  -4.085 -13.454  1.00  1.020          O  
ATOM    660  CB  PHE A  40       5.600  -6.197 -10.907  1.00  1.450          C  
ATOM    661  CG  PHE A  40       4.122  -5.936 -10.953  1.00  1.450          C  
ATOM    662  CD1 PHE A  40       3.260  -6.936 -11.363  1.00  1.450          C  
ATOM    663  CD2 PHE A  40       3.583  -4.719 -10.567  1.00  1.450          C  
ATOM    664  CE1 PHE A  40       1.906  -6.732 -11.388  1.00  1.450          C  
ATOM    665  CE2 PHE A  40       2.228  -4.506 -10.590  1.00  1.450          C  
ATOM    666  CZ  PHE A  40       1.388  -5.515 -11.004  1.00  1.450          C  
ATOM    667  H   PHE A  40       8.420  -5.890 -11.625  1.00  1.300          H  
ATOM    668  HA  PHE A  40       5.880  -6.673 -13.015  1.00  1.220          H  
ATOM    669 1HB  PHE A  40       5.732  -7.187 -10.501  1.00  1.740          H  
ATOM    670 2HB  PHE A  40       6.045  -5.503 -10.192  1.00  1.740          H  
ATOM    671  HD1 PHE A  40       3.665  -7.901 -11.660  1.00  1.740          H  
ATOM    672  HD2 PHE A  40       4.239  -3.930 -10.241  1.00  1.740          H  
ATOM    673  HE1 PHE A  40       1.245  -7.537 -11.711  1.00  1.740          H  
ATOM    674  HE2 PHE A  40       1.818  -3.541 -10.280  1.00  1.740          H  
ATOM    675  HZ  PHE A  40       0.316  -5.350 -11.026  1.00  1.740          H  
ATOM    676  N   VAL A  41       7.616  -4.137 -11.999  1.00  1.000          N  
ATOM    677  CA  VAL A  41       8.154  -2.794 -12.118  1.00  1.050          C  
ATOM    678  C   VAL A  41       9.628  -3.016 -12.362  1.00  1.050          C  
ATOM    679  O   VAL A  41      10.059  -4.164 -12.313  1.00  0.990          O  
ATOM    680  CB  VAL A  41       7.899  -1.944 -10.863  1.00  1.450          C  
ATOM    681  CG1 VAL A  41       6.468  -1.811 -10.649  1.00  1.450          C  
ATOM    682  CG2 VAL A  41       8.494  -2.579  -9.639  1.00  1.450          C  
ATOM    683  H   VAL A  41       8.092  -4.756 -11.332  1.00  1.200          H  
ATOM    684  HA  VAL A  41       7.714  -2.296 -12.982  1.00  1.260          H  
ATOM    685  HB  VAL A  41       8.321  -0.955 -11.012  1.00  1.740          H  
ATOM    686 1HG1 VAL A  41       6.326  -1.221  -9.780  1.00  1.740          H  
ATOM    687 2HG1 VAL A  41       6.005  -1.334 -11.512  1.00  1.740          H  
ATOM    688 3HG1 VAL A  41       6.045  -2.780 -10.498  1.00  1.740          H  
ATOM    689 1HG2 VAL A  41       8.276  -1.950  -8.801  1.00  1.740          H  
ATOM    690 2HG2 VAL A  41       8.042  -3.552  -9.483  1.00  1.740          H  
ATOM    691 3HG2 VAL A  41       9.556  -2.701  -9.730  1.00  1.740          H  
ATOM    692  N   HIS A  42      10.396  -1.965 -12.635  1.00  1.130          N  
ATOM    693  CA  HIS A  42      11.820  -2.117 -12.900  1.00  1.140          C  
ATOM    694  C   HIS A  42      12.673  -2.434 -11.668  1.00  1.040          C  
ATOM    695  O   HIS A  42      13.829  -2.845 -11.791  1.00  1.270          O  
ATOM    696  CB  HIS A  42      12.293  -0.832 -13.557  1.00  1.590          C  
ATOM    697  CG  HIS A  42      12.050   0.350 -12.686  1.00  1.590          C  
ATOM    698  ND1 HIS A  42      10.765   0.856 -12.447  1.00  1.590          N  
ATOM    699  CD2 HIS A  42      12.899   1.143 -12.001  1.00  1.590          C  
ATOM    700  CE1 HIS A  42      10.871   1.911 -11.635  1.00  1.590          C  
ATOM    701  NE2 HIS A  42      12.142   2.101 -11.368  1.00  1.590          N  
ATOM    702  H   HIS A  42      10.013  -1.021 -12.634  1.00  1.360          H  
ATOM    703  HA  HIS A  42      11.961  -2.933 -13.607  1.00  1.370          H  
ATOM    704 1HB  HIS A  42      13.362  -0.895 -13.765  1.00  1.910          H  
ATOM    705 2HB  HIS A  42      11.776  -0.684 -14.504  1.00  1.910          H  
ATOM    706  HD2 HIS A  42      13.984   1.044 -11.958  1.00  1.910          H  
ATOM    707  HE1 HIS A  42      10.053   2.525 -11.258  1.00  1.910          H  
ATOM    708  HE2 HIS A  42      12.514   2.837 -10.779  1.00  1.910          H  
ATOM    709  N   ASN A  43      12.109  -2.229 -10.487  1.00  1.170          N  
ATOM    710  CA  ASN A  43      12.796  -2.471  -9.229  1.00  1.130          C  
ATOM    711  C   ASN A  43      12.575  -3.858  -8.601  1.00  1.040          C  
ATOM    712  O   ASN A  43      11.857  -4.707  -9.127  1.00  1.240          O  
ATOM    713  CB  ASN A  43      12.453  -1.364  -8.246  1.00  1.600          C  
ATOM    714  CG  ASN A  43      13.160  -0.096  -8.571  1.00  1.600          C  
ATOM    715  OD1 ASN A  43      14.346  -0.154  -8.926  1.00  1.600          O  
ATOM    716  ND2 ASN A  43      12.523   1.041  -8.462  1.00  1.600          N  
ATOM    717  H   ASN A  43      11.160  -1.897 -10.482  1.00  1.400          H  
ATOM    718  HA  ASN A  43      13.865  -2.406  -9.427  1.00  1.360          H  
ATOM    719 1HB  ASN A  43      11.381  -1.179  -8.279  1.00  1.920          H  
ATOM    720 2HB  ASN A  43      12.705  -1.652  -7.234  1.00  1.920          H  
ATOM    721 1HD2 ASN A  43      13.002   1.891  -8.675  1.00  1.920          H  
ATOM    722 2HD2 ASN A  43      11.550   1.117  -8.181  1.00  1.920          H  
ATOM    723  N   THR A  44      13.248  -4.038  -7.468  1.00  0.870          N  
ATOM    724  CA  THR A  44      13.268  -5.199  -6.581  1.00  0.850          C  
ATOM    725  C   THR A  44      13.024  -4.623  -5.197  1.00  0.870          C  
ATOM    726  O   THR A  44      13.548  -3.556  -4.933  1.00  0.970          O  
ATOM    727  CB  THR A  44      14.657  -5.899  -6.637  1.00  1.200          C  
ATOM    728  OG1 THR A  44      14.921  -6.342  -7.985  1.00  1.200          O  
ATOM    729  CG2 THR A  44      14.720  -7.081  -5.704  1.00  1.200          C  
ATOM    730  H   THR A  44      13.827  -3.270  -7.178  1.00  1.040          H  
ATOM    731  HA  THR A  44      12.469  -5.891  -6.844  1.00  1.020          H  
ATOM    732  HB  THR A  44      15.424  -5.183  -6.341  1.00  1.440          H  
ATOM    733  HG1 THR A  44      15.825  -6.670  -8.059  1.00  1.440          H  
ATOM    734 1HG2 THR A  44      15.706  -7.540  -5.772  1.00  1.440          H  
ATOM    735 2HG2 THR A  44      14.541  -6.769  -4.675  1.00  1.440          H  
ATOM    736 3HG2 THR A  44      13.969  -7.790  -6.019  1.00  1.440          H  
ATOM    737  N   ALA A  45      12.225  -5.238  -4.325  1.00  0.870          N  
ATOM    738  CA  ALA A  45      12.097  -4.601  -2.987  1.00  0.930          C  
ATOM    739  C   ALA A  45      12.918  -5.215  -1.836  1.00  1.060          C  
ATOM    740  O   ALA A  45      13.863  -4.592  -1.334  1.00  1.840          O  
ATOM    741  CB  ALA A  45      10.681  -4.605  -2.549  1.00  1.280          C  
ATOM    742  H   ALA A  45      11.740  -6.085  -4.635  1.00  1.040          H  
ATOM    743  HA  ALA A  45      12.401  -3.563  -3.089  1.00  1.120          H  
ATOM    744 1HB  ALA A  45      10.622  -4.078  -1.609  1.00  1.530          H  
ATOM    745 2HB  ALA A  45      10.068  -4.096  -3.279  1.00  1.530          H  
ATOM    746 3HB  ALA A  45      10.353  -5.614  -2.415  1.00  1.530          H  
ATOM    747  N   PHE A  46      12.552  -6.422  -1.386  1.00  0.780          N  
ATOM    748  CA  PHE A  46      13.265  -7.076  -0.282  1.00  0.810          C  
ATOM    749  C   PHE A  46      12.984  -8.582  -0.162  1.00  0.910          C  
ATOM    750  O   PHE A  46      11.918  -9.054  -0.566  1.00  1.040          O  
ATOM    751  CB  PHE A  46      12.924  -6.382   1.054  1.00  1.120          C  
ATOM    752  CG  PHE A  46      11.456  -6.366   1.349  1.00  1.120          C  
ATOM    753  CD1 PHE A  46      10.897  -7.460   1.898  1.00  1.120          C  
ATOM    754  CD2 PHE A  46      10.645  -5.274   1.096  1.00  1.120          C  
ATOM    755  CE1 PHE A  46       9.610  -7.554   2.170  1.00  1.120          C  
ATOM    756  CE2 PHE A  46       9.312  -5.351   1.379  1.00  1.120          C  
ATOM    757  CZ  PHE A  46       8.808  -6.533   1.920  1.00  1.120          C  
ATOM    758  H   PHE A  46      11.755  -6.885  -1.794  1.00  0.940          H  
ATOM    759  HA  PHE A  46      14.319  -6.965  -0.442  1.00  0.970          H  
ATOM    760 1HB  PHE A  46      13.425  -6.905   1.869  1.00  1.350          H  
ATOM    761 2HB  PHE A  46      13.289  -5.358   1.052  1.00  1.350          H  
ATOM    762  HD1 PHE A  46      11.513  -8.284   2.096  1.00  1.350          H  
ATOM    763  HD2 PHE A  46      11.069  -4.369   0.665  1.00  1.350          H  
ATOM    764  HE1 PHE A  46       9.228  -8.473   2.578  1.00  1.350          H  
ATOM    765  HE2 PHE A  46       8.657  -4.500   1.167  1.00  1.350          H  
ATOM    766  HZ  PHE A  46       7.767  -6.655   2.137  1.00  1.350          H  
ATOM    767  N   LYS A  47      13.903  -9.305   0.500  1.00  0.910          N  
ATOM    768  CA  LYS A  47      13.737 -10.727   0.854  1.00  1.020          C  
ATOM    769  C   LYS A  47      12.540 -10.955   1.789  1.00  1.010          C  
ATOM    770  O   LYS A  47      12.344 -10.222   2.744  1.00  0.960          O  
ATOM    771  CB  LYS A  47      15.021 -11.276   1.528  1.00  1.380          C  
ATOM    772  CG  LYS A  47      15.322 -10.709   2.951  1.00  1.380          C  
ATOM    773  CD  LYS A  47      16.564 -11.328   3.617  1.00  1.380          C  
ATOM    774  CE  LYS A  47      16.686 -10.832   5.073  1.00  1.380          C  
ATOM    775  NZ  LYS A  47      17.777 -11.526   5.846  1.00  1.380          N  
ATOM    776  H   LYS A  47      14.798  -8.849   0.684  1.00  1.090          H  
ATOM    777  HA  LYS A  47      13.539 -11.296  -0.050  1.00  1.220          H  
ATOM    778 1HB  LYS A  47      14.959 -12.362   1.596  1.00  1.660          H  
ATOM    779 2HB  LYS A  47      15.877 -11.040   0.895  1.00  1.660          H  
ATOM    780 1HG  LYS A  47      15.433  -9.629   2.894  1.00  1.660          H  
ATOM    781 2HG  LYS A  47      14.497 -10.929   3.593  1.00  1.660          H  
ATOM    782 1HD  LYS A  47      16.514 -12.417   3.586  1.00  1.660          H  
ATOM    783 2HD  LYS A  47      17.449 -11.013   3.087  1.00  1.660          H  
ATOM    784 1HE  LYS A  47      16.895  -9.769   5.053  1.00  1.660          H  
ATOM    785 2HE  LYS A  47      15.741 -10.989   5.588  1.00  1.660          H  
ATOM    786 1HZ  LYS A  47      17.817 -11.151   6.787  1.00  1.660          H  
ATOM    787 2HZ  LYS A  47      17.612 -12.515   5.905  1.00  1.660          H  
ATOM    788 3HZ  LYS A  47      18.696 -11.413   5.425  1.00  1.660          H  
ATOM    789  N   GLY A  48      11.783 -12.040   1.602  1.00  1.080          N  
ATOM    790  CA  GLY A  48      10.607 -12.320   2.458  1.00  1.130          C  
ATOM    791  C   GLY A  48      10.957 -12.400   3.949  1.00  1.130          C  
ATOM    792  O   GLY A  48      10.215 -11.920   4.822  1.00  1.110          O  
ATOM    793  H   GLY A  48      12.029 -12.667   0.847  1.00  1.300          H  
ATOM    794 1HA  GLY A  48       9.856 -11.543   2.298  1.00  1.360          H  
ATOM    795 2HA  GLY A  48      10.157 -13.263   2.143  1.00  1.360          H  
ATOM    796  N   GLU A  49      12.153 -12.887   4.221  1.00  1.180          N  
ATOM    797  CA  GLU A  49      12.719 -13.057   5.548  1.00  1.230          C  
ATOM    798  C   GLU A  49      12.790 -11.724   6.330  1.00  1.130          C  
ATOM    799  O   GLU A  49      13.049 -11.720   7.539  1.00  1.170          O  
ATOM    800  CB  GLU A  49      14.104 -13.699   5.423  1.00  1.700          C  
ATOM    801  CG  GLU A  49      14.151 -15.161   4.837  1.00  1.700          C  
ATOM    802  CD  GLU A  49      14.157 -15.248   3.272  1.00  1.700          C  
ATOM    803  OE1 GLU A  49      13.613 -14.367   2.651  1.00  1.700          O  
ATOM    804  OE2 GLU A  49      14.712 -16.182   2.725  1.00  1.700          O  
ATOM    805  H   GLU A  49      12.690 -13.260   3.433  1.00  1.420          H  
ATOM    806  HA  GLU A  49      12.081 -13.741   6.104  1.00  1.480          H  
ATOM    807 1HB  GLU A  49      14.694 -13.100   4.776  1.00  2.040          H  
ATOM    808 2HB  GLU A  49      14.592 -13.710   6.396  1.00  2.040          H  
ATOM    809 1HG  GLU A  49      15.044 -15.658   5.217  1.00  2.040          H  
ATOM    810 2HG  GLU A  49      13.284 -15.701   5.215  1.00  2.040          H  
ATOM    811  N   TYR A  50      12.703 -10.608   5.600  1.00  1.030          N  
ATOM    812  CA  TYR A  50      12.744  -9.238   6.083  1.00  1.000          C  
ATOM    813  C   TYR A  50      11.513  -8.984   6.950  1.00  0.950          C  
ATOM    814  O   TYR A  50      11.589  -8.304   7.982  1.00  0.950          O  
ATOM    815  CB  TYR A  50      12.786  -8.296   4.887  1.00  1.410          C  
ATOM    816  CG  TYR A  50      13.057  -6.908   5.178  1.00  1.410          C  
ATOM    817  CD1 TYR A  50      14.359  -6.564   5.464  1.00  1.410          C  
ATOM    818  CD2 TYR A  50      12.060  -5.961   5.146  1.00  1.410          C  
ATOM    819  CE1 TYR A  50      14.677  -5.282   5.731  1.00  1.410          C  
ATOM    820  CE2 TYR A  50      12.382  -4.662   5.422  1.00  1.410          C  
ATOM    821  CZ  TYR A  50      13.697  -4.328   5.711  1.00  1.410          C  
ATOM    822  OH  TYR A  50      14.057  -3.059   6.008  1.00  1.410          O  
ATOM    823  H   TYR A  50      12.496 -10.722   4.605  1.00  1.240          H  
ATOM    824  HA  TYR A  50      13.631  -9.101   6.699  1.00  1.200          H  
ATOM    825 1HB  TYR A  50      13.535  -8.636   4.185  1.00  1.690          H  
ATOM    826 2HB  TYR A  50      11.829  -8.346   4.393  1.00  1.690          H  
ATOM    827  HD1 TYR A  50      15.133  -7.330   5.478  1.00  1.690          H  
ATOM    828  HD2 TYR A  50      11.037  -6.247   4.909  1.00  1.690          H  
ATOM    829  HE1 TYR A  50      15.708  -5.007   5.965  1.00  1.690          H  
ATOM    830  HE2 TYR A  50      11.617  -3.900   5.412  1.00  1.690          H  
ATOM    831  HH  TYR A  50      13.305  -2.574   6.414  1.00  1.690          H  
ATOM    832  N   LEU A  51      10.356  -9.475   6.467  1.00  0.980          N  
ATOM    833  CA  LEU A  51       9.066  -9.351   7.129  1.00  1.010          C  
ATOM    834  C   LEU A  51       9.126 -10.124   8.414  1.00  1.010          C  
ATOM    835  O   LEU A  51       8.604  -9.702   9.443  1.00  1.070          O  
ATOM    836  CB  LEU A  51       7.981  -9.981   6.243  1.00  1.400          C  
ATOM    837  CG  LEU A  51       7.642  -9.268   4.995  1.00  1.400          C  
ATOM    838  CD1 LEU A  51       6.912 -10.165   4.075  1.00  1.400          C  
ATOM    839  CD2 LEU A  51       6.726  -8.182   5.314  1.00  1.400          C  
ATOM    840  H   LEU A  51      10.385 -10.047   5.623  1.00  1.180          H  
ATOM    841  HA  LEU A  51       8.863  -8.304   7.345  1.00  1.210          H  
ATOM    842 1HB  LEU A  51       8.272 -10.994   5.993  1.00  1.680          H  
ATOM    843 2HB  LEU A  51       7.073 -10.022   6.823  1.00  1.680          H  
ATOM    844  HG  LEU A  51       8.540  -8.892   4.549  1.00  1.680          H  
ATOM    845 1HD1 LEU A  51       6.647  -9.620   3.168  1.00  1.680          H  
ATOM    846 2HD1 LEU A  51       7.559 -11.008   3.824  1.00  1.680          H  
ATOM    847 3HD1 LEU A  51       6.008 -10.524   4.563  1.00  1.680          H  
ATOM    848 1HD2 LEU A  51       6.482  -7.650   4.404  1.00  1.680          H  
ATOM    849 2HD2 LEU A  51       5.827  -8.584   5.758  1.00  1.680          H  
ATOM    850 3HD2 LEU A  51       7.178  -7.539   5.998  1.00  1.680          H  
ATOM    851  N   ASP A  52       9.794 -11.273   8.343  1.00  1.050          N  
ATOM    852  CA  ASP A  52       9.918 -12.159   9.491  1.00  1.130          C  
ATOM    853  C   ASP A  52      10.764 -11.499  10.588  1.00  1.090          C  
ATOM    854  O   ASP A  52      10.354 -11.470  11.762  1.00  1.250          O  
ATOM    855  CB  ASP A  52      10.495 -13.501   9.029  1.00  1.550          C  
ATOM    856  CG  ASP A  52      10.479 -14.613  10.056  1.00  1.550          C  
ATOM    857  OD1 ASP A  52       9.423 -14.979  10.502  1.00  1.550          O  
ATOM    858  OD2 ASP A  52      11.525 -15.115  10.356  1.00  1.550          O  
ATOM    859  H   ASP A  52      10.165 -11.538   7.423  1.00  1.260          H  
ATOM    860  HA  ASP A  52       8.927 -12.336   9.903  1.00  1.360          H  
ATOM    861 1HB  ASP A  52       9.956 -13.838   8.146  1.00  1.860          H  
ATOM    862 2HB  ASP A  52      11.529 -13.351   8.729  1.00  1.860          H  
ATOM    863  N   GLU A  53      11.915 -10.916  10.221  1.00  0.980          N  
ATOM    864  CA  GLU A  53      12.721 -10.246  11.237  1.00  1.030          C  
ATOM    865  C   GLU A  53      12.003  -9.039  11.846  1.00  1.060          C  
ATOM    866  O   GLU A  53      12.032  -8.843  13.069  1.00  1.150          O  
ATOM    867  CB  GLU A  53      14.068  -9.810  10.651  1.00  1.420          C  
ATOM    868  CG  GLU A  53      15.089 -10.918  10.440  1.00  1.420          C  
ATOM    869  CD  GLU A  53      15.582 -11.475  11.761  1.00  1.420          C  
ATOM    870  OE1 GLU A  53      15.626 -10.708  12.713  1.00  1.420          O  
ATOM    871  OE2 GLU A  53      15.934 -12.634  11.825  1.00  1.420          O  
ATOM    872  H   GLU A  53      12.245 -10.987   9.253  1.00  1.180          H  
ATOM    873  HA  GLU A  53      12.916 -10.961  12.038  1.00  1.240          H  
ATOM    874 1HB  GLU A  53      13.889  -9.352   9.674  1.00  1.710          H  
ATOM    875 2HB  GLU A  53      14.508  -9.064  11.269  1.00  1.710          H  
ATOM    876 1HG  GLU A  53      14.628 -11.719   9.860  1.00  1.710          H  
ATOM    877 2HG  GLU A  53      15.933 -10.526   9.872  1.00  1.710          H  
ATOM    878  N   LEU A  54      11.313  -8.245  11.029  1.00  1.110          N  
ATOM    879  CA  LEU A  54      10.613  -7.124  11.613  1.00  1.240          C  
ATOM    880  C   LEU A  54       9.436  -7.556  12.470  1.00  1.330          C  
ATOM    881  O   LEU A  54       9.287  -7.028  13.569  1.00  1.430          O  
ATOM    882  CB  LEU A  54      10.246  -6.116  10.534  1.00  1.680          C  
ATOM    883  CG  LEU A  54      11.464  -5.281   9.965  1.00  1.680          C  
ATOM    884  CD1 LEU A  54      11.051  -4.535   8.729  1.00  1.680          C  
ATOM    885  CD2 LEU A  54      11.931  -4.248  11.034  1.00  1.680          C  
ATOM    886  H   LEU A  54      11.308  -8.396  10.012  1.00  1.330          H  
ATOM    887  HA  LEU A  54      11.299  -6.632  12.280  1.00  1.490          H  
ATOM    888 1HB  LEU A  54       9.828  -6.687   9.709  1.00  2.020          H  
ATOM    889 2HB  LEU A  54       9.486  -5.433  10.920  1.00  2.020          H  
ATOM    890  HG  LEU A  54      12.286  -5.951   9.701  1.00  2.020          H  
ATOM    891 1HD1 LEU A  54      11.899  -3.959   8.353  1.00  2.020          H  
ATOM    892 2HD1 LEU A  54      10.755  -5.248   7.990  1.00  2.020          H  
ATOM    893 3HD1 LEU A  54      10.234  -3.859   8.953  1.00  2.020          H  
ATOM    894 1HD2 LEU A  54      12.763  -3.658  10.627  1.00  2.020          H  
ATOM    895 2HD2 LEU A  54      11.106  -3.590  11.277  1.00  2.020          H  
ATOM    896 3HD2 LEU A  54      12.263  -4.737  11.930  1.00  2.020          H  
ATOM    897  N   LYS A  55       8.659  -8.571  12.052  1.00  1.440          N  
ATOM    898  CA  LYS A  55       7.532  -9.023  12.863  1.00  1.690          C  
ATOM    899  C   LYS A  55       8.013  -9.513  14.215  1.00  1.620          C  
ATOM    900  O   LYS A  55       7.338  -9.316  15.228  1.00  1.760          O  
ATOM    901  CB  LYS A  55       6.739 -10.135  12.174  1.00  2.270          C  
ATOM    902  CG  LYS A  55       5.523 -10.664  12.987  1.00  2.270          C  
ATOM    903  CD  LYS A  55       4.428  -9.606  13.152  1.00  2.270          C  
ATOM    904  CE  LYS A  55       3.207 -10.187  13.849  1.00  2.270          C  
ATOM    905  NZ  LYS A  55       2.167  -9.157  14.103  1.00  2.270          N  
ATOM    906  H   LYS A  55       8.807  -9.002  11.137  1.00  1.730          H  
ATOM    907  HA  LYS A  55       6.877  -8.168  13.026  1.00  2.030          H  
ATOM    908 1HB  LYS A  55       6.368  -9.773  11.212  1.00  2.720          H  
ATOM    909 2HB  LYS A  55       7.404 -10.977  11.962  1.00  2.720          H  
ATOM    910 1HG  LYS A  55       5.105 -11.517  12.464  1.00  2.720          H  
ATOM    911 2HG  LYS A  55       5.845 -11.002  13.969  1.00  2.720          H  
ATOM    912 1HD  LYS A  55       4.796  -8.769  13.751  1.00  2.720          H  
ATOM    913 2HD  LYS A  55       4.135  -9.231  12.170  1.00  2.720          H  
ATOM    914 1HE  LYS A  55       2.780 -10.968  13.222  1.00  2.720          H  
ATOM    915 2HE  LYS A  55       3.515 -10.623  14.797  1.00  2.720          H  
ATOM    916 1HZ  LYS A  55       1.378  -9.584  14.563  1.00  2.720          H  
ATOM    917 2HZ  LYS A  55       2.553  -8.426  14.693  1.00  2.720          H  
ATOM    918 3HZ  LYS A  55       1.870  -8.759  13.227  1.00  2.720          H  
ATOM    919  N   THR A  56       9.185 -10.154  14.235  1.00  1.560          N  
ATOM    920  CA  THR A  56       9.767 -10.655  15.463  1.00  1.730          C  
ATOM    921  C   THR A  56       9.902  -9.523  16.478  1.00  1.630          C  
ATOM    922  O   THR A  56       9.598  -9.717  17.659  1.00  1.900          O  
ATOM    923  CB  THR A  56      11.140 -11.309  15.201  1.00  2.350          C  
ATOM    924  OG1 THR A  56      10.973 -12.430  14.311  1.00  2.350          O  
ATOM    925  CG2 THR A  56      11.764 -11.793  16.507  1.00  2.350          C  
ATOM    926  H   THR A  56       9.656 -10.344  13.348  1.00  1.870          H  
ATOM    927  HA  THR A  56       9.101 -11.409  15.879  1.00  2.080          H  
ATOM    928  HB  THR A  56      11.804 -10.590  14.743  1.00  2.820          H  
ATOM    929  HG1 THR A  56      10.719 -12.116  13.408  1.00  2.820          H  
ATOM    930 1HG2 THR A  56      12.727 -12.251  16.289  1.00  2.820          H  
ATOM    931 2HG2 THR A  56      11.913 -10.957  17.188  1.00  2.820          H  
ATOM    932 3HG2 THR A  56      11.109 -12.527  16.973  1.00  2.820          H  
ATOM    933  N   ILE A  57      10.375  -8.348  16.041  1.00  1.390          N  
ATOM    934  CA  ILE A  57      10.476  -7.237  16.987  1.00  1.450          C  
ATOM    935  C   ILE A  57       9.138  -6.489  17.193  1.00  1.320          C  
ATOM    936  O   ILE A  57       8.880  -5.990  18.293  1.00  1.710          O  
ATOM    937  CB  ILE A  57      11.629  -6.248  16.654  1.00  2.010          C  
ATOM    938  CG1 ILE A  57      11.415  -5.471  15.305  1.00  2.010          C  
ATOM    939  CG2 ILE A  57      12.932  -7.065  16.599  1.00  2.010          C  
ATOM    940  CD1 ILE A  57      12.401  -4.309  15.076  1.00  2.010          C  
ATOM    941  H   ILE A  57      10.654  -8.264  15.056  1.00  1.670          H  
ATOM    942  HA  ILE A  57      10.740  -7.662  17.952  1.00  1.740          H  
ATOM    943  HB  ILE A  57      11.701  -5.509  17.447  1.00  2.410          H  
ATOM    944 1HG1 ILE A  57      11.532  -6.174  14.497  1.00  2.410          H  
ATOM    945 2HG1 ILE A  57      10.411  -5.059  15.262  1.00  2.410          H  
ATOM    946 1HG2 ILE A  57      13.769  -6.420  16.420  1.00  2.410          H  
ATOM    947 2HG2 ILE A  57      13.073  -7.574  17.551  1.00  2.410          H  
ATOM    948 3HG2 ILE A  57      12.868  -7.809  15.799  1.00  2.410          H  
ATOM    949 1HD1 ILE A  57      12.200  -3.841  14.125  1.00  2.410          H  
ATOM    950 2HD1 ILE A  57      12.278  -3.569  15.873  1.00  2.410          H  
ATOM    951 3HD1 ILE A  57      13.412  -4.660  15.079  1.00  2.410          H  
ATOM    952  N   GLY A  58       8.297  -6.382  16.154  1.00  1.580          N  
ATOM    953  CA  GLY A  58       7.023  -5.679  16.296  1.00  1.560          C  
ATOM    954  C   GLY A  58       6.441  -5.137  14.985  1.00  1.470          C  
ATOM    955  O   GLY A  58       6.780  -5.584  13.893  1.00  1.700          O  
ATOM    956  H   GLY A  58       8.555  -6.784  15.250  1.00  1.900          H  
ATOM    957 1HA  GLY A  58       6.304  -6.359  16.752  1.00  1.870          H  
ATOM    958 2HA  GLY A  58       7.156  -4.854  16.989  1.00  1.870          H  
ATOM    959  N   PHE A  59       5.559  -4.143  15.132  1.00  1.570          N  
ATOM    960  CA  PHE A  59       4.846  -3.447  14.052  1.00  1.530          C  
ATOM    961  C   PHE A  59       3.695  -4.284  13.455  1.00  1.300          C  
ATOM    962  O   PHE A  59       3.770  -5.512  13.356  1.00  1.480          O  
ATOM    963  CB  PHE A  59       5.801  -3.078  12.903  1.00  2.160          C  
ATOM    964  CG  PHE A  59       7.017  -2.245  13.273  1.00  2.160          C  
ATOM    965  CD1 PHE A  59       6.936  -0.890  13.517  1.00  2.160          C  
ATOM    966  CD2 PHE A  59       8.275  -2.854  13.353  1.00  2.160          C  
ATOM    967  CE1 PHE A  59       8.073  -0.179  13.861  1.00  2.160          C  
ATOM    968  CE2 PHE A  59       9.383  -2.140  13.691  1.00  2.160          C  
ATOM    969  CZ  PHE A  59       9.284  -0.812  13.955  1.00  2.160          C  
ATOM    970  H   PHE A  59       5.362  -3.848  16.077  1.00  1.880          H  
ATOM    971  HA  PHE A  59       4.423  -2.528  14.461  1.00  1.840          H  
ATOM    972 1HB  PHE A  59       6.119  -3.953  12.345  1.00  2.590          H  
ATOM    973 2HB  PHE A  59       5.229  -2.478  12.235  1.00  2.590          H  
ATOM    974  HD1 PHE A  59       5.973  -0.390  13.447  1.00  2.590          H  
ATOM    975  HD2 PHE A  59       8.366  -3.924  13.145  1.00  2.590          H  
ATOM    976  HE1 PHE A  59       8.019   0.880  14.059  1.00  2.590          H  
ATOM    977  HE2 PHE A  59      10.342  -2.631  13.753  1.00  2.590          H  
ATOM    978  HZ  PHE A  59      10.174  -0.249  14.227  1.00  2.590          H  
ATOM    979  N   ASP A  60       2.608  -3.603  13.076  1.00  1.240          N  
ATOM    980  CA  ASP A  60       1.453  -4.241  12.431  1.00  1.130          C  
ATOM    981  C   ASP A  60       1.675  -4.253  10.898  1.00  1.090          C  
ATOM    982  O   ASP A  60       1.709  -3.201  10.246  1.00  1.130          O  
ATOM    983  CB  ASP A  60       0.160  -3.545  12.854  1.00  1.630          C  
ATOM    984  CG  ASP A  60      -1.075  -4.240  12.322  1.00  1.630          C  
ATOM    985  OD1 ASP A  60      -0.894  -5.138  11.548  1.00  1.630          O  
ATOM    986  OD2 ASP A  60      -2.177  -3.895  12.699  1.00  1.630          O  
ATOM    987  H   ASP A  60       2.583  -2.601  13.214  1.00  1.490          H  
ATOM    988  HA  ASP A  60       1.392  -5.275  12.769  1.00  1.360          H  
ATOM    989 1HB  ASP A  60       0.103  -3.531  13.942  1.00  1.950          H  
ATOM    990 2HB  ASP A  60       0.185  -2.519  12.527  1.00  1.950          H  
ATOM    991  N   VAL A  61       1.976  -5.444  10.365  1.00  1.060          N  
ATOM    992  CA  VAL A  61       2.445  -5.651   8.988  1.00  1.050          C  
ATOM    993  C   VAL A  61       1.416  -5.691   7.841  1.00  0.940          C  
ATOM    994  O   VAL A  61       0.609  -6.632   7.729  1.00  0.910          O  
ATOM    995  CB  VAL A  61       3.263  -6.972   9.011  1.00  1.470          C  
ATOM    996  CG1 VAL A  61       3.740  -7.361   7.639  1.00  1.470          C  
ATOM    997  CG2 VAL A  61       4.471  -6.792   9.965  1.00  1.470          C  
ATOM    998  H   VAL A  61       1.869  -6.243  10.972  1.00  1.270          H  
ATOM    999  HA  VAL A  61       3.126  -4.842   8.763  1.00  1.260          H  
ATOM   1000  HB  VAL A  61       2.632  -7.781   9.383  1.00  1.770          H  
ATOM   1001 1HG1 VAL A  61       4.306  -8.288   7.712  1.00  1.770          H  
ATOM   1002 2HG1 VAL A  61       2.902  -7.510   6.997  1.00  1.770          H  
ATOM   1003 3HG1 VAL A  61       4.356  -6.608   7.230  1.00  1.770          H  
ATOM   1004 1HG2 VAL A  61       5.045  -7.720  10.011  1.00  1.770          H  
ATOM   1005 2HG2 VAL A  61       5.112  -5.999   9.612  1.00  1.770          H  
ATOM   1006 3HG2 VAL A  61       4.129  -6.540  10.970  1.00  1.770          H  
ATOM   1007  N   ASN A  62       1.571  -4.704   6.928  1.00  0.900          N  
ATOM   1008  CA  ASN A  62       0.763  -4.469   5.721  1.00  0.840          C  
ATOM   1009  C   ASN A  62       1.644  -4.637   4.470  1.00  0.840          C  
ATOM   1010  O   ASN A  62       2.591  -3.868   4.275  1.00  0.970          O  
ATOM   1011  CB  ASN A  62       0.128  -3.079   5.774  1.00  1.200          C  
ATOM   1012  CG  ASN A  62      -0.831  -2.784   4.622  1.00  1.200          C  
ATOM   1013  OD1 ASN A  62      -0.956  -3.582   3.686  1.00  1.200          O  
ATOM   1014  ND2 ASN A  62      -1.507  -1.648   4.690  1.00  1.200          N  
ATOM   1015  H   ASN A  62       2.277  -3.983   7.126  1.00  1.080          H  
ATOM   1016  HA  ASN A  62      -0.016  -5.228   5.664  1.00  1.010          H  
ATOM   1017 1HB  ASN A  62      -0.411  -2.978   6.714  1.00  1.440          H  
ATOM   1018 2HB  ASN A  62       0.918  -2.325   5.775  1.00  1.440          H  
ATOM   1019 1HD2 ASN A  62      -2.180  -1.372   3.955  1.00  1.440          H  
ATOM   1020 2HD2 ASN A  62      -1.369  -1.037   5.465  1.00  1.440          H  
ATOM   1021  N   VAL A  63       1.402  -5.683   3.679  1.00  0.770          N  
ATOM   1022  CA  VAL A  63       2.277  -5.982   2.544  1.00  0.820          C  
ATOM   1023  C   VAL A  63       1.589  -5.817   1.182  1.00  0.850          C  
ATOM   1024  O   VAL A  63       0.511  -6.371   0.947  1.00  0.810          O  
ATOM   1025  CB  VAL A  63       2.827  -7.413   2.693  1.00  1.130          C  
ATOM   1026  CG1 VAL A  63       3.719  -7.763   1.564  1.00  1.130          C  
ATOM   1027  CG2 VAL A  63       3.576  -7.516   3.970  1.00  1.130          C  
ATOM   1028  H   VAL A  63       0.569  -6.258   3.854  1.00  0.920          H  
ATOM   1029  HA  VAL A  63       3.108  -5.288   2.563  1.00  0.980          H  
ATOM   1030  HB  VAL A  63       1.993  -8.113   2.688  1.00  1.350          H  
ATOM   1031 1HG1 VAL A  63       4.091  -8.780   1.690  1.00  1.350          H  
ATOM   1032 2HG1 VAL A  63       3.176  -7.688   0.637  1.00  1.350          H  
ATOM   1033 3HG1 VAL A  63       4.551  -7.067   1.558  1.00  1.350          H  
ATOM   1034 1HG2 VAL A  63       3.950  -8.518   4.079  1.00  1.350          H  
ATOM   1035 2HG2 VAL A  63       4.384  -6.842   3.971  1.00  1.350          H  
ATOM   1036 3HG2 VAL A  63       2.927  -7.278   4.780  1.00  1.350          H  
ATOM   1037  N   HIS A  64       2.235  -5.027   0.311  1.00  0.920          N  
ATOM   1038  CA  HIS A  64       1.786  -4.693  -1.045  1.00  0.970          C  
ATOM   1039  C   HIS A  64       2.527  -5.482  -2.126  1.00  0.980          C  
ATOM   1040  O   HIS A  64       3.691  -5.233  -2.465  1.00  1.040          O  
ATOM   1041  CB  HIS A  64       1.963  -3.192  -1.239  1.00  1.340          C  
ATOM   1042  CG  HIS A  64       1.561  -2.596  -2.545  1.00  1.340          C  
ATOM   1043  ND1 HIS A  64       1.956  -1.321  -2.898  1.00  1.340          N  
ATOM   1044  CD2 HIS A  64       0.814  -3.063  -3.585  1.00  1.340          C  
ATOM   1045  CE1 HIS A  64       1.468  -1.021  -4.085  1.00  1.340          C  
ATOM   1046  NE2 HIS A  64       0.780  -2.060  -4.545  1.00  1.340          N  
ATOM   1047  H   HIS A  64       3.123  -4.626   0.624  1.00  1.100          H  
ATOM   1048  HA  HIS A  64       0.731  -4.925  -1.142  1.00  1.160          H  
ATOM   1049 1HB  HIS A  64       1.371  -2.714  -0.486  1.00  1.610          H  
ATOM   1050 2HB  HIS A  64       2.990  -2.918  -1.044  1.00  1.610          H  
ATOM   1051  HD1 HIS A  64       2.802  -0.845  -2.513  1.00  1.610          H  
ATOM   1052  HD2 HIS A  64       0.295  -4.010  -3.765  1.00  1.610          H  
ATOM   1053  HE1 HIS A  64       1.681  -0.051  -4.517  1.00  1.610          H  
ATOM   1054  N   LEU A  65       1.844  -6.458  -2.682  1.00  0.950          N  
ATOM   1055  CA  LEU A  65       2.464  -7.382  -3.597  1.00  0.970          C  
ATOM   1056  C   LEU A  65       2.387  -7.013  -5.071  1.00  1.000          C  
ATOM   1057  O   LEU A  65       1.526  -7.490  -5.824  1.00  0.980          O  
ATOM   1058  CB  LEU A  65       1.899  -8.779  -3.304  1.00  1.350          C  
ATOM   1059  CG  LEU A  65       2.119  -9.298  -1.832  1.00  1.350          C  
ATOM   1060  CD1 LEU A  65       1.511 -10.665  -1.645  1.00  1.350          C  
ATOM   1061  CD2 LEU A  65       3.569  -9.355  -1.537  1.00  1.350          C  
ATOM   1062  H   LEU A  65       0.869  -6.579  -2.424  1.00  1.140          H  
ATOM   1063  HA  LEU A  65       3.523  -7.396  -3.390  1.00  1.160          H  
ATOM   1064 1HB  LEU A  65       0.834  -8.758  -3.492  1.00  1.620          H  
ATOM   1065 2HB  LEU A  65       2.359  -9.490  -3.952  1.00  1.620          H  
ATOM   1066  HG  LEU A  65       1.625  -8.622  -1.129  1.00  1.620          H  
ATOM   1067 1HD1 LEU A  65       1.663 -10.984  -0.620  1.00  1.620          H  
ATOM   1068 2HD1 LEU A  65       0.459 -10.616  -1.840  1.00  1.620          H  
ATOM   1069 3HD1 LEU A  65       1.978 -11.375  -2.320  1.00  1.620          H  
ATOM   1070 1HD2 LEU A  65       3.706  -9.709  -0.531  1.00  1.620          H  
ATOM   1071 2HD2 LEU A  65       4.065 -10.024  -2.237  1.00  1.620          H  
ATOM   1072 3HD2 LEU A  65       3.988  -8.398  -1.605  1.00  1.620          H  
ATOM   1073  N   MET A  66       3.347  -6.181  -5.493  1.00  1.070          N  
ATOM   1074  CA  MET A  66       3.492  -5.737  -6.886  1.00  1.090          C  
ATOM   1075  C   MET A  66       4.344  -6.799  -7.539  1.00  1.090          C  
ATOM   1076  O   MET A  66       5.526  -6.586  -7.857  1.00  1.460          O  
ATOM   1077  CB  MET A  66       4.192  -4.385  -6.937  1.00  1.520          C  
ATOM   1078  CG  MET A  66       3.401  -3.265  -6.379  1.00  1.520          C  
ATOM   1079  SD  MET A  66       4.326  -1.750  -6.256  1.00  1.520          S  
ATOM   1080  CE  MET A  66       5.185  -2.059  -4.709  1.00  1.520          C  
ATOM   1081  H   MET A  66       4.048  -5.863  -4.799  1.00  1.280          H  
ATOM   1082  HA  MET A  66       2.521  -5.700  -7.381  1.00  1.310          H  
ATOM   1083 1HB  MET A  66       5.119  -4.448  -6.398  1.00  1.820          H  
ATOM   1084 2HB  MET A  66       4.444  -4.138  -7.954  1.00  1.820          H  
ATOM   1085 1HG  MET A  66       2.537  -3.089  -7.003  1.00  1.820          H  
ATOM   1086 2HG  MET A  66       3.060  -3.543  -5.386  1.00  1.820          H  
ATOM   1087 1HE  MET A  66       5.827  -1.214  -4.491  1.00  1.820          H  
ATOM   1088 2HE  MET A  66       4.461  -2.183  -3.901  1.00  1.820          H  
ATOM   1089 3HE  MET A  66       5.775  -2.958  -4.773  1.00  1.820          H  
ATOM   1090  N   VAL A  67       3.735  -7.970  -7.657  1.00  0.900          N  
ATOM   1091  CA  VAL A  67       4.426  -9.149  -8.107  1.00  0.920          C  
ATOM   1092  C   VAL A  67       3.665  -9.905  -9.177  1.00  0.910          C  
ATOM   1093  O   VAL A  67       2.476  -9.676  -9.389  1.00  1.000          O  
ATOM   1094  CB  VAL A  67       4.672 -10.081  -6.899  1.00  1.280          C  
ATOM   1095  CG1 VAL A  67       5.490  -9.331  -5.814  1.00  1.280          C  
ATOM   1096  CG2 VAL A  67       3.385 -10.599  -6.381  1.00  1.280          C  
ATOM   1097  H   VAL A  67       2.759  -7.998  -7.352  1.00  1.080          H  
ATOM   1098  HA  VAL A  67       5.377  -8.850  -8.522  1.00  1.100          H  
ATOM   1099  HB  VAL A  67       5.271 -10.927  -7.215  1.00  1.540          H  
ATOM   1100 1HG1 VAL A  67       5.688 -10.000  -4.989  1.00  1.540          H  
ATOM   1101 2HG1 VAL A  67       6.436  -8.992  -6.240  1.00  1.540          H  
ATOM   1102 3HG1 VAL A  67       4.947  -8.484  -5.447  1.00  1.540          H  
ATOM   1103 1HG2 VAL A  67       3.592 -11.256  -5.543  1.00  1.540          H  
ATOM   1104 2HG2 VAL A  67       2.772  -9.785  -6.074  1.00  1.540          H  
ATOM   1105 3HG2 VAL A  67       2.878 -11.154  -7.159  1.00  1.540          H  
ATOM   1106  N   GLU A  68       4.370 -10.823  -9.819  1.00  0.900          N  
ATOM   1107  CA  GLU A  68       3.807 -11.767 -10.775  1.00  0.910          C  
ATOM   1108  C   GLU A  68       3.918 -13.143 -10.125  1.00  0.890          C  
ATOM   1109  O   GLU A  68       4.866 -13.366  -9.380  1.00  1.400          O  
ATOM   1110  CB  GLU A  68       4.591 -11.745 -12.102  1.00  1.270          C  
ATOM   1111  CG  GLU A  68       4.567 -10.407 -12.872  1.00  1.270          C  
ATOM   1112  CD  GLU A  68       5.316 -10.454 -14.210  1.00  1.270          C  
ATOM   1113  OE1 GLU A  68       6.262 -11.215 -14.328  1.00  1.270          O  
ATOM   1114  OE2 GLU A  68       4.914  -9.754 -15.114  1.00  1.270          O  
ATOM   1115  H   GLU A  68       5.368 -10.885  -9.574  1.00  1.080          H  
ATOM   1116  HA  GLU A  68       2.756 -11.537 -10.937  1.00  1.090          H  
ATOM   1117 1HB  GLU A  68       5.639 -11.982 -11.899  1.00  1.520          H  
ATOM   1118 2HB  GLU A  68       4.206 -12.522 -12.759  1.00  1.520          H  
ATOM   1119 1HG  GLU A  68       3.555 -10.071 -13.033  1.00  1.520          H  
ATOM   1120 2HG  GLU A  68       5.060  -9.667 -12.242  1.00  1.520          H  
ATOM   1121  N   GLN A  69       3.004 -14.083 -10.415  1.00  1.560          N  
ATOM   1122  CA  GLN A  69       3.122 -15.418  -9.805  1.00  1.720          C  
ATOM   1123  C   GLN A  69       3.181 -15.300  -8.284  1.00  1.430          C  
ATOM   1124  O   GLN A  69       4.112 -15.765  -7.622  1.00  1.650          O  
ATOM   1125  CB  GLN A  69       4.335 -16.191 -10.338  1.00  2.340          C  
ATOM   1126  CG  GLN A  69       4.245 -16.507 -11.812  1.00  2.340          C  
ATOM   1127  CD  GLN A  69       3.142 -17.504 -12.078  1.00  2.340          C  
ATOM   1128  OE1 GLN A  69       3.176 -18.622 -11.557  1.00  2.340          O  
ATOM   1129  NE2 GLN A  69       2.158 -17.112 -12.883  1.00  2.340          N  
ATOM   1130  H   GLN A  69       2.206 -13.875 -11.028  1.00  1.870          H  
ATOM   1131  HA  GLN A  69       2.225 -15.987 -10.050  1.00  2.060          H  
ATOM   1132 1HB  GLN A  69       5.254 -15.638 -10.162  1.00  2.810          H  
ATOM   1133 2HB  GLN A  69       4.424 -17.133  -9.798  1.00  2.810          H  
ATOM   1134 1HG  GLN A  69       4.032 -15.592 -12.363  1.00  2.810          H  
ATOM   1135 2HG  GLN A  69       5.190 -16.934 -12.141  1.00  2.810          H  
ATOM   1136 1HE2 GLN A  69       1.404 -17.736 -13.091  1.00  2.810          H  
ATOM   1137 2HE2 GLN A  69       2.173 -16.199 -13.296  1.00  2.810          H  
ATOM   1138  N   ILE A  70       2.162 -14.637  -7.765  1.00  1.050          N  
ATOM   1139  CA  ILE A  70       1.946 -14.324  -6.364  1.00  0.880          C  
ATOM   1140  C   ILE A  70       1.630 -15.492  -5.409  1.00  0.910          C  
ATOM   1141  O   ILE A  70       1.993 -15.426  -4.235  1.00  1.000          O  
ATOM   1142  CB  ILE A  70       0.844 -13.262  -6.288  1.00  1.300          C  
ATOM   1143  CG1 ILE A  70       0.824 -12.618  -4.945  1.00  1.300          C  
ATOM   1144  CG2 ILE A  70      -0.475 -13.861  -6.578  1.00  1.300          C  
ATOM   1145  CD1 ILE A  70       0.004 -11.363  -4.870  1.00  1.300          C  
ATOM   1146  H   ILE A  70       1.479 -14.322  -8.436  1.00  1.260          H  
ATOM   1147  HA  ILE A  70       2.867 -13.860  -6.006  1.00  1.060          H  
ATOM   1148  HB  ILE A  70       1.044 -12.501  -7.032  1.00  1.560          H  
ATOM   1149 1HG1 ILE A  70       0.423 -13.311  -4.274  1.00  1.560          H  
ATOM   1150 2HG1 ILE A  70       1.835 -12.397  -4.633  1.00  1.560          H  
ATOM   1151 1HG2 ILE A  70      -1.212 -13.100  -6.553  1.00  1.560          H  
ATOM   1152 2HG2 ILE A  70      -0.467 -14.310  -7.565  1.00  1.560          H  
ATOM   1153 3HG2 ILE A  70      -0.740 -14.606  -5.842  1.00  1.560          H  
ATOM   1154 1HD1 ILE A  70       0.025 -10.996  -3.893  1.00  1.560          H  
ATOM   1155 2HD1 ILE A  70       0.430 -10.621  -5.540  1.00  1.560          H  
ATOM   1156 3HD1 ILE A  70      -1.023 -11.545  -5.126  1.00  1.560          H  
ATOM   1157  N   ILE A  71       0.948 -16.555  -5.866  1.00  1.010          N  
ATOM   1158  CA  ILE A  71       0.583 -17.635  -4.935  1.00  1.120          C  
ATOM   1159  C   ILE A  71       1.814 -18.272  -4.257  1.00  1.310          C  
ATOM   1160  O   ILE A  71       1.768 -18.525  -3.045  1.00  1.310          O  
ATOM   1161  CB  ILE A  71      -0.387 -18.674  -5.570  1.00  1.520          C  
ATOM   1162  CG1 ILE A  71      -1.779 -17.998  -5.791  1.00  1.520          C  
ATOM   1163  CG2 ILE A  71      -0.477 -19.917  -4.671  1.00  1.520          C  
ATOM   1164  CD1 ILE A  71      -2.776 -18.788  -6.683  1.00  1.520          C  
ATOM   1165  H   ILE A  71       0.681 -16.592  -6.840  1.00  1.210          H  
ATOM   1166  HA  ILE A  71      -0.002 -17.182  -4.134  1.00  1.340          H  
ATOM   1167  HB  ILE A  71      -0.051 -18.964  -6.545  1.00  1.830          H  
ATOM   1168 1HG1 ILE A  71      -2.242 -17.854  -4.816  1.00  1.830          H  
ATOM   1169 2HG1 ILE A  71      -1.621 -17.021  -6.243  1.00  1.830          H  
ATOM   1170 1HG2 ILE A  71      -1.157 -20.642  -5.104  1.00  1.830          H  
ATOM   1171 2HG2 ILE A  71       0.499 -20.380  -4.566  1.00  1.830          H  
ATOM   1172 3HG2 ILE A  71      -0.837 -19.627  -3.691  1.00  1.830          H  
ATOM   1173 1HD1 ILE A  71      -3.714 -18.242  -6.776  1.00  1.830          H  
ATOM   1174 2HD1 ILE A  71      -2.350 -18.927  -7.678  1.00  1.830          H  
ATOM   1175 3HD1 ILE A  71      -2.990 -19.760  -6.247  1.00  1.830          H  
ATOM   1176  N   PRO A  72       2.915 -18.572  -4.986  1.00  1.510          N  
ATOM   1177  CA  PRO A  72       4.178 -19.054  -4.454  1.00  1.790          C  
ATOM   1178  C   PRO A  72       4.808 -18.113  -3.420  1.00  1.750          C  
ATOM   1179  O   PRO A  72       5.730 -18.525  -2.717  1.00  2.010          O  
ATOM   1180  CB  PRO A  72       5.059 -19.168  -5.703  1.00  2.690          C  
ATOM   1181  CG  PRO A  72       4.099 -19.402  -6.824  1.00  2.690          C  
ATOM   1182  CD  PRO A  72       2.877 -18.613  -6.473  1.00  2.690          C  
ATOM   1183  HA  PRO A  72       4.016 -20.047  -4.008  1.00  2.150          H  
ATOM   1184 1HB  PRO A  72       5.631 -18.235  -5.833  1.00  3.220          H  
ATOM   1185 2HB  PRO A  72       5.792 -19.979  -5.579  1.00  3.220          H  
ATOM   1186 1HG  PRO A  72       4.549 -19.066  -7.776  1.00  3.220          H  
ATOM   1187 2HG  PRO A  72       3.893 -20.474  -6.933  1.00  3.220          H  
ATOM   1188 1HD  PRO A  72       2.972 -17.658  -6.906  1.00  3.220          H  
ATOM   1189 2HD  PRO A  72       2.036 -19.159  -6.847  1.00  3.220          H  
ATOM   1190  N   GLN A  73       4.381 -16.839  -3.361  1.00  1.520          N  
ATOM   1191  CA  GLN A  73       4.940 -15.924  -2.388  1.00  1.620          C  
ATOM   1192  C   GLN A  73       3.983 -15.819  -1.183  1.00  1.390          C  
ATOM   1193  O   GLN A  73       4.432 -15.819  -0.030  1.00  1.350          O  
ATOM   1194  CB  GLN A  73       5.191 -14.541  -3.001  1.00  2.230          C  
ATOM   1195  CG  GLN A  73       6.190 -14.512  -4.134  1.00  2.230          C  
ATOM   1196  CD  GLN A  73       6.561 -13.077  -4.586  1.00  2.230          C  
ATOM   1197  OE1 GLN A  73       6.422 -12.111  -3.798  1.00  2.230          O  
ATOM   1198  NE2 GLN A  73       7.078 -12.976  -5.828  1.00  2.230          N  
ATOM   1199  H   GLN A  73       3.618 -16.496  -3.937  1.00  1.820          H  
ATOM   1200  HA  GLN A  73       5.890 -16.320  -2.032  1.00  1.940          H  
ATOM   1201 1HB  GLN A  73       4.249 -14.096  -3.332  1.00  2.670          H  
ATOM   1202 2HB  GLN A  73       5.617 -13.923  -2.253  1.00  2.670          H  
ATOM   1203 1HG  GLN A  73       7.096 -15.022  -3.818  1.00  2.670          H  
ATOM   1204 2HG  GLN A  73       5.747 -15.032  -4.992  1.00  2.670          H  
ATOM   1205 1HE2 GLN A  73       7.431 -12.079  -6.238  1.00  2.670          H  
ATOM   1206 2HE2 GLN A  73       7.146 -13.802  -6.388  1.00  2.670          H  
ATOM   1207  N   ILE A  74       2.663 -15.834  -1.444  1.00  1.270          N  
ATOM   1208  CA  ILE A  74       1.660 -15.711  -0.383  1.00  1.040          C  
ATOM   1209  C   ILE A  74       1.774 -16.806   0.640  1.00  0.880          C  
ATOM   1210  O   ILE A  74       1.697 -16.521   1.838  1.00  0.860          O  
ATOM   1211  CB  ILE A  74       0.214 -15.609  -0.899  1.00  1.550          C  
ATOM   1212  CG1 ILE A  74       0.014 -14.279  -1.576  1.00  1.550          C  
ATOM   1213  CG2 ILE A  74      -0.758 -15.760   0.251  1.00  1.550          C  
ATOM   1214  CD1 ILE A  74      -1.273 -14.171  -2.359  1.00  1.550          C  
ATOM   1215  H   ILE A  74       2.365 -15.852  -2.421  1.00  1.520          H  
ATOM   1216  HA  ILE A  74       1.837 -14.794   0.140  1.00  1.250          H  
ATOM   1217  HB  ILE A  74       0.046 -16.392  -1.641  1.00  1.860          H  
ATOM   1218 1HG1 ILE A  74       0.015 -13.504  -0.813  1.00  1.860          H  
ATOM   1219 2HG1 ILE A  74       0.857 -14.104  -2.232  1.00  1.860          H  
ATOM   1220 1HG2 ILE A  74      -1.780 -15.701  -0.085  1.00  1.860          H  
ATOM   1221 2HG2 ILE A  74      -0.618 -16.719   0.711  1.00  1.860          H  
ATOM   1222 3HG2 ILE A  74      -0.577 -14.974   0.972  1.00  1.860          H  
ATOM   1223 1HD1 ILE A  74      -1.332 -13.181  -2.794  1.00  1.860          H  
ATOM   1224 2HD1 ILE A  74      -1.276 -14.925  -3.147  1.00  1.860          H  
ATOM   1225 3HD1 ILE A  74      -2.136 -14.313  -1.728  1.00  1.860          H  
ATOM   1226  N   ASN A  75       1.993 -18.051   0.230  1.00  0.930          N  
ATOM   1227  CA  ASN A  75       2.111 -19.068   1.271  1.00  0.960          C  
ATOM   1228  C   ASN A  75       3.157 -18.678   2.339  1.00  0.940          C  
ATOM   1229  O   ASN A  75       2.957 -18.950   3.530  1.00  0.960          O  
ATOM   1230  CB  ASN A  75       2.484 -20.412   0.675  1.00  1.330          C  
ATOM   1231  CG  ASN A  75       1.353 -21.118  -0.020  1.00  1.330          C  
ATOM   1232  OD1 ASN A  75       0.178 -20.902   0.268  1.00  1.330          O  
ATOM   1233  ND2 ASN A  75       1.694 -21.973  -0.944  1.00  1.330          N  
ATOM   1234  H   ASN A  75       2.020 -18.270  -0.777  1.00  1.120          H  
ATOM   1235  HA  ASN A  75       1.148 -19.155   1.773  1.00  1.150          H  
ATOM   1236 1HB  ASN A  75       3.302 -20.273  -0.034  1.00  1.600          H  
ATOM   1237 2HB  ASN A  75       2.856 -21.060   1.472  1.00  1.600          H  
ATOM   1238 1HD2 ASN A  75       0.989 -22.476  -1.444  1.00  1.600          H  
ATOM   1239 2HD2 ASN A  75       2.659 -22.128  -1.153  1.00  1.600          H  
ATOM   1240  N   PHE A  76       4.276 -18.049   1.933  1.00  0.970          N  
ATOM   1241  CA  PHE A  76       5.288 -17.627   2.888  1.00  1.010          C  
ATOM   1242  C   PHE A  76       4.743 -16.546   3.786  1.00  1.080          C  
ATOM   1243  O   PHE A  76       4.810 -16.641   5.009  1.00  1.360          O  
ATOM   1244  CB  PHE A  76       6.548 -17.086   2.206  1.00  1.400          C  
ATOM   1245  CG  PHE A  76       7.538 -16.496   3.192  1.00  1.400          C  
ATOM   1246  CD1 PHE A  76       8.424 -17.278   3.907  1.00  1.400          C  
ATOM   1247  CD2 PHE A  76       7.540 -15.135   3.419  1.00  1.400          C  
ATOM   1248  CE1 PHE A  76       9.291 -16.698   4.819  1.00  1.400          C  
ATOM   1249  CE2 PHE A  76       8.379 -14.563   4.323  1.00  1.400          C  
ATOM   1250  CZ  PHE A  76       9.262 -15.339   5.031  1.00  1.400          C  
ATOM   1251  H   PHE A  76       4.400 -17.780   0.959  1.00  1.160          H  
ATOM   1252  HA  PHE A  76       5.561 -18.482   3.505  1.00  1.210          H  
ATOM   1253 1HB  PHE A  76       7.037 -17.887   1.659  1.00  1.680          H  
ATOM   1254 2HB  PHE A  76       6.280 -16.316   1.488  1.00  1.680          H  
ATOM   1255  HD1 PHE A  76       8.439 -18.357   3.748  1.00  1.680          H  
ATOM   1256  HD2 PHE A  76       6.850 -14.524   2.867  1.00  1.680          H  
ATOM   1257  HE1 PHE A  76       9.988 -17.324   5.376  1.00  1.680          H  
ATOM   1258  HE2 PHE A  76       8.346 -13.487   4.485  1.00  1.680          H  
ATOM   1259  HZ  PHE A  76       9.934 -14.881   5.755  1.00  1.680          H  
ATOM   1260  N   TYR A  77       4.170 -15.513   3.162  1.00  0.970          N  
ATOM   1261  CA  TYR A  77       3.697 -14.313   3.852  1.00  1.090          C  
ATOM   1262  C   TYR A  77       2.685 -14.643   4.943  1.00  1.120          C  
ATOM   1263  O   TYR A  77       2.693 -14.034   6.020  1.00  1.270          O  
ATOM   1264  CB  TYR A  77       3.078 -13.333   2.838  1.00  1.480          C  
ATOM   1265  CG  TYR A  77       4.079 -12.785   1.803  1.00  1.480          C  
ATOM   1266  CD1 TYR A  77       3.702 -12.689   0.499  1.00  1.480          C  
ATOM   1267  CD2 TYR A  77       5.365 -12.429   2.144  1.00  1.480          C  
ATOM   1268  CE1 TYR A  77       4.578 -12.278  -0.456  1.00  1.480          C  
ATOM   1269  CE2 TYR A  77       6.256 -12.000   1.172  1.00  1.480          C  
ATOM   1270  CZ  TYR A  77       5.863 -11.937  -0.129  1.00  1.480          C  
ATOM   1271  OH  TYR A  77       6.761 -11.534  -1.108  1.00  1.480          O  
ATOM   1272  H   TYR A  77       4.117 -15.557   2.138  1.00  1.160          H  
ATOM   1273  HA  TYR A  77       4.541 -13.847   4.336  1.00  1.310          H  
ATOM   1274 1HB  TYR A  77       2.279 -13.843   2.300  1.00  1.770          H  
ATOM   1275 2HB  TYR A  77       2.628 -12.504   3.354  1.00  1.770          H  
ATOM   1276  HD1 TYR A  77       2.708 -12.942   0.203  1.00  1.770          H  
ATOM   1277  HD2 TYR A  77       5.698 -12.496   3.165  1.00  1.770          H  
ATOM   1278  HE1 TYR A  77       4.248 -12.222  -1.490  1.00  1.770          H  
ATOM   1279  HE2 TYR A  77       7.276 -11.733   1.443  1.00  1.770          H  
ATOM   1280  HH  TYR A  77       6.413 -11.728  -2.013  1.00  1.770          H  
ATOM   1281  N   LEU A  78       1.817 -15.601   4.664  1.00  1.050          N  
ATOM   1282  CA  LEU A  78       0.804 -15.992   5.622  1.00  1.140          C  
ATOM   1283  C   LEU A  78       1.327 -16.875   6.752  1.00  1.130          C  
ATOM   1284  O   LEU A  78       0.969 -16.658   7.916  1.00  1.250          O  
ATOM   1285  CB  LEU A  78      -0.271 -16.799   4.897  1.00  1.560          C  
ATOM   1286  CG  LEU A  78      -1.077 -16.068   3.863  1.00  1.560          C  
ATOM   1287  CD1 LEU A  78      -1.904 -17.050   3.131  1.00  1.560          C  
ATOM   1288  CD2 LEU A  78      -1.956 -15.040   4.499  1.00  1.560          C  
ATOM   1289  H   LEU A  78       1.852 -16.032   3.733  1.00  1.260          H  
ATOM   1290  HA  LEU A  78       0.392 -15.093   6.068  1.00  1.370          H  
ATOM   1291 1HB  LEU A  78       0.226 -17.633   4.392  1.00  1.870          H  
ATOM   1292 2HB  LEU A  78      -0.955 -17.210   5.636  1.00  1.870          H  
ATOM   1293  HG  LEU A  78      -0.404 -15.590   3.166  1.00  1.870          H  
ATOM   1294 1HD1 LEU A  78      -2.465 -16.545   2.373  1.00  1.870          H  
ATOM   1295 2HD1 LEU A  78      -1.262 -17.801   2.669  1.00  1.870          H  
ATOM   1296 3HD1 LEU A  78      -2.568 -17.522   3.794  1.00  1.870          H  
ATOM   1297 1HD2 LEU A  78      -2.516 -14.543   3.754  1.00  1.870          H  
ATOM   1298 2HD2 LEU A  78      -2.640 -15.515   5.196  1.00  1.870          H  
ATOM   1299 3HD2 LEU A  78      -1.353 -14.312   5.015  1.00  1.870          H  
ATOM   1300  N   SER A  79       2.163 -17.870   6.425  1.00  1.060          N  
ATOM   1301  CA  SER A  79       2.612 -18.820   7.434  1.00  1.180          C  
ATOM   1302  C   SER A  79       3.857 -18.465   8.252  1.00  1.120          C  
ATOM   1303  O   SER A  79       3.932 -18.863   9.415  1.00  1.260          O  
ATOM   1304  CB  SER A  79       2.852 -20.168   6.781  1.00  1.600          C  
ATOM   1305  OG  SER A  79       1.653 -20.732   6.302  1.00  1.600          O  
ATOM   1306  H   SER A  79       2.430 -18.035   5.449  1.00  1.270          H  
ATOM   1307  HA  SER A  79       1.791 -18.943   8.139  1.00  1.420          H  
ATOM   1308 1HB  SER A  79       3.552 -20.041   5.955  1.00  1.920          H  
ATOM   1309 2HB  SER A  79       3.313 -20.840   7.501  1.00  1.920          H  
ATOM   1310  HG  SER A  79       1.902 -21.550   5.869  1.00  1.920          H  
ATOM   1311  N   GLN A  80       4.847 -17.763   7.684  1.00  1.100          N  
ATOM   1312  CA  GLN A  80       6.050 -17.507   8.482  1.00  1.210          C  
ATOM   1313  C   GLN A  80       6.163 -16.119   9.156  1.00  1.170          C  
ATOM   1314  O   GLN A  80       6.286 -16.076  10.375  1.00  1.580          O  
ATOM   1315  CB  GLN A  80       7.310 -17.859   7.668  1.00  1.650          C  
ATOM   1316  CG  GLN A  80       8.640 -17.616   8.394  1.00  1.650          C  
ATOM   1317  CD  GLN A  80       8.840 -18.491   9.617  1.00  1.650          C  
ATOM   1318  OE1 GLN A  80       8.726 -19.721   9.536  1.00  1.650          O  
ATOM   1319  NE2 GLN A  80       9.141 -17.867  10.752  1.00  1.650          N  
ATOM   1320  H   GLN A  80       4.779 -17.455   6.708  1.00  1.320          H  
ATOM   1321  HA  GLN A  80       6.044 -18.224   9.301  1.00  1.450          H  
ATOM   1322 1HB  GLN A  80       7.283 -18.928   7.459  1.00  1.980          H  
ATOM   1323 2HB  GLN A  80       7.315 -17.381   6.719  1.00  1.980          H  
ATOM   1324 1HG  GLN A  80       9.448 -17.827   7.707  1.00  1.980          H  
ATOM   1325 2HG  GLN A  80       8.695 -16.577   8.707  1.00  1.980          H  
ATOM   1326 1HE2 GLN A  80       9.289 -18.382  11.590  1.00  1.980          H  
ATOM   1327 2HE2 GLN A  80       9.226 -16.832  10.768  1.00  1.980          H  
ATOM   1328  N   PRO A  81       6.077 -14.965   8.462  1.00  1.280          N  
ATOM   1329  CA  PRO A  81       6.225 -13.648   9.044  1.00  1.330          C  
ATOM   1330  C   PRO A  81       4.914 -13.108   9.596  1.00  1.090          C  
ATOM   1331  O   PRO A  81       4.846 -11.952   9.998  1.00  1.260          O  
ATOM   1332  CB  PRO A  81       6.665 -12.832   7.854  1.00  2.000          C  
ATOM   1333  CG  PRO A  81       5.915 -13.422   6.752  1.00  2.000          C  
ATOM   1334  CD  PRO A  81       5.841 -14.916   7.049  1.00  2.000          C  
ATOM   1335  HA  PRO A  81       7.000 -13.686   9.826  1.00  1.600          H  
ATOM   1336 1HB  PRO A  81       6.430 -11.783   8.038  1.00  2.390          H  
ATOM   1337 2HB  PRO A  81       7.735 -12.917   7.706  1.00  2.390          H  
ATOM   1338 1HG  PRO A  81       4.935 -13.002   6.747  1.00  2.390          H  
ATOM   1339 2HG  PRO A  81       6.368 -13.176   5.794  1.00  2.390          H  
ATOM   1340 1HD  PRO A  81       4.831 -15.245   6.848  1.00  2.390          H  
ATOM   1341 2HD  PRO A  81       6.581 -15.424   6.470  1.00  2.390          H  
ATOM   1342  N   ASN A  82       3.850 -13.905   9.495  1.00  1.510          N  
ATOM   1343  CA  ASN A  82       2.512 -13.528   9.922  1.00  1.660          C  
ATOM   1344  C   ASN A  82       2.011 -12.170   9.407  1.00  1.350          C  
ATOM   1345  O   ASN A  82       1.654 -11.300  10.209  1.00  1.400          O  
ATOM   1346  CB  ASN A  82       2.460 -13.573  11.436  1.00  2.260          C  
ATOM   1347  CG  ASN A  82       2.706 -14.961  11.968  1.00  2.260          C  
ATOM   1348  OD1 ASN A  82       2.038 -15.930  11.584  1.00  2.260          O  
ATOM   1349  ND2 ASN A  82       3.666 -15.084  12.848  1.00  2.260          N  
ATOM   1350  H   ASN A  82       3.963 -14.836   9.125  1.00  1.810          H  
ATOM   1351  HA  ASN A  82       1.824 -14.282   9.531  1.00  1.990          H  
ATOM   1352 1HB  ASN A  82       3.208 -12.905  11.845  1.00  2.720          H  
ATOM   1353 2HB  ASN A  82       1.486 -13.228  11.782  1.00  2.720          H  
ATOM   1354 1HD2 ASN A  82       3.880 -15.986  13.227  1.00  2.720          H  
ATOM   1355 2HD2 ASN A  82       4.196 -14.287  13.130  1.00  2.720          H  
ATOM   1356  N   VAL A  83       1.946 -11.986   8.085  1.00  1.130          N  
ATOM   1357  CA  VAL A  83       1.461 -10.716   7.537  1.00  0.910          C  
ATOM   1358  C   VAL A  83       0.002 -10.505   7.914  1.00  0.970          C  
ATOM   1359  O   VAL A  83      -0.814 -11.386   7.677  1.00  1.170          O  
ATOM   1360  CB  VAL A  83       1.627 -10.711   5.994  1.00  1.360          C  
ATOM   1361  CG1 VAL A  83       0.982  -9.510   5.389  1.00  1.360          C  
ATOM   1362  CG2 VAL A  83       3.107 -10.713   5.659  1.00  1.360          C  
ATOM   1363  H   VAL A  83       2.222 -12.745   7.451  1.00  1.360          H  
ATOM   1364  HA  VAL A  83       2.053  -9.905   7.959  1.00  1.090          H  
ATOM   1365  HB  VAL A  83       1.154 -11.599   5.570  1.00  1.630          H  
ATOM   1366 1HG1 VAL A  83       1.123  -9.527   4.326  1.00  1.630          H  
ATOM   1367 2HG1 VAL A  83      -0.075  -9.521   5.602  1.00  1.630          H  
ATOM   1368 3HG1 VAL A  83       1.404  -8.612   5.784  1.00  1.630          H  
ATOM   1369 1HG2 VAL A  83       3.250 -10.719   4.585  1.00  1.630          H  
ATOM   1370 2HG2 VAL A  83       3.575  -9.838   6.079  1.00  1.630          H  
ATOM   1371 3HG2 VAL A  83       3.544 -11.576   6.077  1.00  1.630          H  
ATOM   1372  N   LYS A  84      -0.341  -9.331   8.467  1.00  0.870          N  
ATOM   1373  CA  LYS A  84      -1.713  -9.063   8.884  1.00  0.940          C  
ATOM   1374  C   LYS A  84      -2.589  -8.795   7.688  1.00  0.900          C  
ATOM   1375  O   LYS A  84      -3.732  -9.267   7.627  1.00  0.940          O  
ATOM   1376  CB  LYS A  84      -1.784  -7.876   9.848  1.00  1.290          C  
ATOM   1377  CG  LYS A  84      -3.208  -7.495  10.345  1.00  1.290          C  
ATOM   1378  CD  LYS A  84      -3.852  -8.574  11.223  1.00  1.290          C  
ATOM   1379  CE  LYS A  84      -5.178  -8.079  11.797  1.00  1.290          C  
ATOM   1380  NZ  LYS A  84      -5.843  -9.108  12.653  1.00  1.290          N  
ATOM   1381  H   LYS A  84       0.349  -8.590   8.579  1.00  1.040          H  
ATOM   1382  HA  LYS A  84      -2.089  -9.944   9.391  1.00  1.130          H  
ATOM   1383 1HB  LYS A  84      -1.171  -8.077  10.726  1.00  1.550          H  
ATOM   1384 2HB  LYS A  84      -1.367  -6.986   9.371  1.00  1.550          H  
ATOM   1385 1HG  LYS A  84      -3.128  -6.571  10.928  1.00  1.550          H  
ATOM   1386 2HG  LYS A  84      -3.862  -7.295   9.489  1.00  1.550          H  
ATOM   1387 1HD  LYS A  84      -4.052  -9.466  10.625  1.00  1.550          H  
ATOM   1388 2HD  LYS A  84      -3.179  -8.836  12.037  1.00  1.550          H  
ATOM   1389 1HE  LYS A  84      -4.993  -7.186  12.394  1.00  1.550          H  
ATOM   1390 2HE  LYS A  84      -5.845  -7.819  10.971  1.00  1.550          H  
ATOM   1391 1HZ  LYS A  84      -6.714  -8.738  13.008  1.00  1.550          H  
ATOM   1392 2HZ  LYS A  84      -6.030  -9.937  12.102  1.00  1.550          H  
ATOM   1393 3HZ  LYS A  84      -5.240  -9.348  13.427  1.00  1.550          H  
ATOM   1394  N   ARG A  85      -2.060  -7.988   6.772  1.00  0.820          N  
ATOM   1395  CA  ARG A  85      -2.795  -7.607   5.578  1.00  0.820          C  
ATOM   1396  C   ARG A  85      -2.060  -7.840   4.255  1.00  0.760          C  
ATOM   1397  O   ARG A  85      -0.940  -7.360   4.060  1.00  0.790          O  
ATOM   1398  CB  ARG A  85      -3.162  -6.132   5.697  1.00  1.150          C  
ATOM   1399  CG  ARG A  85      -3.816  -5.570   4.507  1.00  1.150          C  
ATOM   1400  CD  ARG A  85      -4.294  -4.166   4.670  1.00  1.150          C  
ATOM   1401  NE  ARG A  85      -5.459  -4.053   5.533  1.00  1.150          N  
ATOM   1402  CZ  ARG A  85      -6.341  -3.031   5.508  1.00  1.150          C  
ATOM   1403  NH1 ARG A  85      -6.208  -2.026   4.648  1.00  1.150          N  
ATOM   1404  NH2 ARG A  85      -7.363  -3.043   6.352  1.00  1.150          N  
ATOM   1405  H   ARG A  85      -1.134  -7.588   6.966  1.00  0.980          H  
ATOM   1406  HA  ARG A  85      -3.710  -8.195   5.546  1.00  0.980          H  
ATOM   1407 1HB  ARG A  85      -3.836  -5.998   6.543  1.00  1.380          H  
ATOM   1408 2HB  ARG A  85      -2.277  -5.549   5.899  1.00  1.380          H  
ATOM   1409 1HG  ARG A  85      -3.132  -5.580   3.658  1.00  1.380          H  
ATOM   1410 2HG  ARG A  85      -4.655  -6.200   4.302  1.00  1.380          H  
ATOM   1411 1HD  ARG A  85      -3.506  -3.586   5.120  1.00  1.380          H  
ATOM   1412 2HD  ARG A  85      -4.529  -3.754   3.699  1.00  1.380          H  
ATOM   1413  HE  ARG A  85      -5.615  -4.777   6.250  1.00  1.380          H  
ATOM   1414 1HH1 ARG A  85      -5.427  -1.986   3.997  1.00  1.380          H  
ATOM   1415 2HH1 ARG A  85      -6.880  -1.275   4.645  1.00  1.380          H  
ATOM   1416 1HH2 ARG A  85      -7.480  -3.826   7.033  1.00  1.380          H  
ATOM   1417 2HH2 ARG A  85      -8.044  -2.309   6.334  1.00  1.380          H  
ATOM   1418  N   ILE A  86      -2.725  -8.538   3.317  1.00  0.730          N  
ATOM   1419  CA  ILE A  86      -2.163  -8.759   1.977  1.00  0.740          C  
ATOM   1420  C   ILE A  86      -2.967  -8.074   0.881  1.00  0.730          C  
ATOM   1421  O   ILE A  86      -4.097  -8.462   0.551  1.00  0.710          O  
ATOM   1422  CB  ILE A  86      -1.956 -10.256   1.649  1.00  1.030          C  
ATOM   1423  CG1 ILE A  86      -0.924 -10.838   2.662  1.00  1.030          C  
ATOM   1424  CG2 ILE A  86      -1.533 -10.439   0.178  1.00  1.030          C  
ATOM   1425  CD1 ILE A  86      -0.692 -12.312   2.594  1.00  1.030          C  
ATOM   1426  H   ILE A  86      -3.655  -8.907   3.544  1.00  0.880          H  
ATOM   1427  HA  ILE A  86      -1.167  -8.310   1.958  1.00  0.890          H  
ATOM   1428  HB  ILE A  86      -2.883 -10.783   1.813  1.00  1.240          H  
ATOM   1429 1HG1 ILE A  86       0.025 -10.334   2.507  1.00  1.240          H  
ATOM   1430 2HG1 ILE A  86      -1.280 -10.616   3.667  1.00  1.240          H  
ATOM   1431 1HG2 ILE A  86      -1.396 -11.488  -0.053  1.00  1.240          H  
ATOM   1432 2HG2 ILE A  86      -2.293 -10.040  -0.494  1.00  1.240          H  
ATOM   1433 3HG2 ILE A  86      -0.607  -9.901   0.030  1.00  1.240          H  
ATOM   1434 1HD1 ILE A  86       0.028 -12.602   3.362  1.00  1.240          H  
ATOM   1435 2HD1 ILE A  86      -1.617 -12.801   2.770  1.00  1.240          H  
ATOM   1436 3HD1 ILE A  86      -0.308 -12.598   1.624  1.00  1.240          H  
ATOM   1437  N   SER A  87      -2.296  -7.101   0.275  1.00  0.770          N  
ATOM   1438  CA  SER A  87      -2.785  -6.217  -0.769  1.00  0.750          C  
ATOM   1439  C   SER A  87      -2.107  -6.575  -2.085  1.00  0.830          C  
ATOM   1440  O   SER A  87      -0.880  -6.526  -2.172  1.00  0.930          O  
ATOM   1441  CB  SER A  87      -2.423  -4.797  -0.354  1.00  1.060          C  
ATOM   1442  OG  SER A  87      -2.776  -3.851  -1.302  1.00  1.060          O  
ATOM   1443  H   SER A  87      -1.344  -6.916   0.609  1.00  0.920          H  
ATOM   1444  HA  SER A  87      -3.860  -6.331  -0.874  1.00  0.900          H  
ATOM   1445 1HB  SER A  87      -2.884  -4.559   0.601  1.00  1.270          H  
ATOM   1446 2HB  SER A  87      -1.360  -4.749  -0.191  1.00  1.270          H  
ATOM   1447  HG  SER A  87      -2.407  -3.018  -0.969  1.00  1.270          H  
ATOM   1448  N   PHE A  88      -2.864  -6.941  -3.113  1.00  0.860          N  
ATOM   1449  CA  PHE A  88      -2.188  -7.339  -4.365  1.00  1.000          C  
ATOM   1450  C   PHE A  88      -2.880  -6.863  -5.646  1.00  0.930          C  
ATOM   1451  O   PHE A  88      -4.064  -6.571  -5.645  1.00  0.820          O  
ATOM   1452  CB  PHE A  88      -2.105  -8.848  -4.419  1.00  1.340          C  
ATOM   1453  CG  PHE A  88      -3.422  -9.449  -4.609  1.00  1.340          C  
ATOM   1454  CD1 PHE A  88      -3.819  -9.749  -5.887  1.00  1.340          C  
ATOM   1455  CD2 PHE A  88      -4.298  -9.662  -3.558  1.00  1.340          C  
ATOM   1456  CE1 PHE A  88      -5.042 -10.232  -6.154  1.00  1.340          C  
ATOM   1457  CE2 PHE A  88      -5.547 -10.163  -3.809  1.00  1.340          C  
ATOM   1458  CZ  PHE A  88      -5.919 -10.443  -5.120  1.00  1.340          C  
ATOM   1459  H   PHE A  88      -3.878  -7.017  -2.960  1.00  1.030          H  
ATOM   1460  HA  PHE A  88      -1.180  -6.922  -4.366  1.00  1.200          H  
ATOM   1461 1HB  PHE A  88      -1.478  -9.126  -5.250  1.00  1.610          H  
ATOM   1462 2HB  PHE A  88      -1.671  -9.231  -3.496  1.00  1.610          H  
ATOM   1463  HD1 PHE A  88      -3.128  -9.576  -6.700  1.00  1.610          H  
ATOM   1464  HD2 PHE A  88      -4.007  -9.410  -2.533  1.00  1.610          H  
ATOM   1465  HE1 PHE A  88      -5.318 -10.440  -7.187  1.00  1.610          H  
ATOM   1466  HE2 PHE A  88      -6.236 -10.313  -2.986  1.00  1.610          H  
ATOM   1467  HZ  PHE A  88      -6.891 -10.814  -5.337  1.00  1.610          H  
ATOM   1468  N   HIS A  89      -2.147  -6.844  -6.750  1.00  1.090          N  
ATOM   1469  CA  HIS A  89      -2.665  -6.374  -8.044  1.00  1.090          C  
ATOM   1470  C   HIS A  89      -3.570  -7.288  -8.880  1.00  1.190          C  
ATOM   1471  O   HIS A  89      -3.893  -8.410  -8.510  1.00  1.220          O  
ATOM   1472  CB  HIS A  89      -1.476  -5.872  -8.861  1.00  1.530          C  
ATOM   1473  CG  HIS A  89      -1.008  -4.584  -8.322  1.00  1.530          C  
ATOM   1474  ND1 HIS A  89      -1.408  -3.381  -8.853  1.00  1.530          N  
ATOM   1475  CD2 HIS A  89      -0.271  -4.295  -7.232  1.00  1.530          C  
ATOM   1476  CE1 HIS A  89      -0.908  -2.396  -8.118  1.00  1.530          C  
ATOM   1477  NE2 HIS A  89      -0.233  -2.932  -7.121  1.00  1.530          N  
ATOM   1478  H   HIS A  89      -1.171  -7.113  -6.687  1.00  1.310          H  
ATOM   1479  HA  HIS A  89      -3.267  -5.504  -7.845  1.00  1.310          H  
ATOM   1480 1HB  HIS A  89      -0.654  -6.582  -8.808  1.00  1.830          H  
ATOM   1481 2HB  HIS A  89      -1.749  -5.753  -9.905  1.00  1.830          H  
ATOM   1482  HD2 HIS A  89       0.180  -5.007  -6.536  1.00  1.830          H  
ATOM   1483  HE1 HIS A  89      -1.063  -1.330  -8.282  1.00  1.830          H  
ATOM   1484  HE2 HIS A  89       0.230  -2.440  -6.337  1.00  1.830          H  
ATOM   1485  N   VAL A  90      -4.032  -6.749 -10.010  1.00  1.260          N  
ATOM   1486  CA  VAL A  90      -4.912  -7.462 -10.925  1.00  1.330          C  
ATOM   1487  C   VAL A  90      -4.227  -7.668 -12.254  1.00  1.410          C  
ATOM   1488  O   VAL A  90      -3.012  -7.486 -12.205  1.00  1.680          O  
ATOM   1489  CB  VAL A  90      -6.267  -6.701 -11.078  1.00  1.830          C  
ATOM   1490  CG1 VAL A  90      -7.219  -7.296 -12.146  1.00  1.830          C  
ATOM   1491  CG2 VAL A  90      -6.958  -6.801  -9.795  1.00  1.830          C  
ATOM   1492  H   VAL A  90      -3.762  -5.804 -10.247  1.00  1.510          H  
ATOM   1493  HA  VAL A  90      -5.126  -8.443 -10.502  1.00  1.600          H  
ATOM   1494  HB  VAL A  90      -6.077  -5.658 -11.337  1.00  2.200          H  
ATOM   1495 1HG1 VAL A  90      -8.144  -6.722 -12.155  1.00  2.200          H  
ATOM   1496 2HG1 VAL A  90      -6.780  -7.232 -13.133  1.00  2.200          H  
ATOM   1497 3HG1 VAL A  90      -7.448  -8.325 -11.917  1.00  2.200          H  
ATOM   1498 1HG2 VAL A  90      -7.897  -6.298  -9.850  1.00  2.200          H  
ATOM   1499 2HG2 VAL A  90      -7.129  -7.850  -9.570  1.00  2.200          H  
ATOM   1500 3HG2 VAL A  90      -6.342  -6.351  -9.018  1.00  2.200          H  
ATOM   1501  N   GLU A  91      -4.726  -8.760 -12.804  1.00  1.300          N  
ATOM   1502  CA  GLU A  91      -4.720  -9.006 -14.240  1.00  1.400          C  
ATOM   1503  C   GLU A  91      -4.218 -10.436 -14.481  1.00  1.470          C  
ATOM   1504  O   GLU A  91      -3.103 -10.768 -14.056  1.00  1.150          O  
ATOM   1505  CB  GLU A  91      -3.873  -7.996 -15.031  1.00  1.920          C  
ATOM   1506  CG  GLU A  91      -4.429  -6.549 -15.177  1.00  1.920          C  
ATOM   1507  CD  GLU A  91      -5.631  -6.499 -16.049  1.00  1.920          C  
ATOM   1508  OE1 GLU A  91      -5.609  -7.141 -17.070  1.00  1.920          O  
ATOM   1509  OE2 GLU A  91      -6.573  -5.828 -15.710  1.00  1.920          O  
ATOM   1510  H   GLU A  91      -4.384  -9.576 -12.318  1.00  1.560          H  
ATOM   1511  HA  GLU A  91      -5.743  -8.882 -14.571  1.00  1.680          H  
ATOM   1512 1HB  GLU A  91      -2.871  -7.948 -14.616  1.00  2.300          H  
ATOM   1513 2HB  GLU A  91      -3.778  -8.367 -16.039  1.00  2.300          H  
ATOM   1514 1HG  GLU A  91      -4.679  -6.086 -14.239  1.00  2.300          H  
ATOM   1515 2HG  GLU A  91      -3.649  -5.945 -15.631  1.00  2.300          H  
ATOM   1516  N   PRO A  92      -4.983 -11.250 -15.233  1.00  2.350          N  
ATOM   1517  CA  PRO A  92      -4.829 -12.682 -15.459  1.00  2.590          C  
ATOM   1518  C   PRO A  92      -3.510 -13.117 -16.072  1.00  2.150          C  
ATOM   1519  O   PRO A  92      -3.147 -14.286 -15.976  1.00  2.000          O  
ATOM   1520  CB  PRO A  92      -6.006 -13.003 -16.380  1.00  3.880          C  
ATOM   1521  CG  PRO A  92      -6.350 -11.694 -17.059  1.00  3.880          C  
ATOM   1522  CD  PRO A  92      -6.094 -10.655 -16.037  1.00  3.880          C  
ATOM   1523  HA  PRO A  92      -4.983 -13.194 -14.501  1.00  3.110          H  
ATOM   1524 1HB  PRO A  92      -5.727 -13.797 -17.071  1.00  4.660          H  
ATOM   1525 2HB  PRO A  92      -6.843 -13.390 -15.784  1.00  4.660          H  
ATOM   1526 1HG  PRO A  92      -5.753 -11.538 -17.969  1.00  4.660          H  
ATOM   1527 2HG  PRO A  92      -7.403 -11.693 -17.382  1.00  4.660          H  
ATOM   1528 1HD  PRO A  92      -5.790  -9.732 -16.574  1.00  4.660          H  
ATOM   1529 2HD  PRO A  92      -6.999 -10.513 -15.420  1.00  4.660          H  
ATOM   1530  N   PHE A  93      -2.805 -12.192 -16.727  1.00  2.440          N  
ATOM   1531  CA  PHE A  93      -1.527 -12.543 -17.321  1.00  3.020          C  
ATOM   1532  C   PHE A  93      -0.469 -12.860 -16.271  1.00  2.800          C  
ATOM   1533  O   PHE A  93       0.519 -13.536 -16.574  1.00  3.400          O  
ATOM   1534  CB  PHE A  93      -1.013 -11.435 -18.229  1.00  4.000          C  
ATOM   1535  CG  PHE A  93      -0.507 -10.231 -17.532  1.00  4.000          C  
ATOM   1536  CD1 PHE A  93       0.818 -10.150 -17.121  1.00  4.000          C  
ATOM   1537  CD2 PHE A  93      -1.329  -9.158 -17.310  1.00  4.000          C  
ATOM   1538  CE1 PHE A  93       1.291  -9.025 -16.489  1.00  4.000          C  
ATOM   1539  CE2 PHE A  93      -0.855  -8.034 -16.685  1.00  4.000          C  
ATOM   1540  CZ  PHE A  93       0.449  -7.967 -16.270  1.00  4.000          C  
ATOM   1541  H   PHE A  93      -3.136 -11.245 -16.803  1.00  2.930          H  
ATOM   1542  HA  PHE A  93      -1.666 -13.435 -17.915  1.00  3.620          H  
ATOM   1543 1HB  PHE A  93      -0.215 -11.828 -18.851  1.00  4.800          H  
ATOM   1544 2HB  PHE A  93      -1.814 -11.122 -18.879  1.00  4.800          H  
ATOM   1545  HD1 PHE A  93       1.493 -10.995 -17.298  1.00  4.800          H  
ATOM   1546  HD2 PHE A  93      -2.364  -9.198 -17.641  1.00  4.800          H  
ATOM   1547  HE1 PHE A  93       2.341  -8.977 -16.165  1.00  4.800          H  
ATOM   1548  HE2 PHE A  93      -1.516  -7.191 -16.516  1.00  4.800          H  
ATOM   1549  HZ  PHE A  93       0.819  -7.072 -15.775  1.00  4.800          H  
ATOM   1550  N   SER A  94      -0.644 -12.352 -15.039  1.00  2.740          N  
ATOM   1551  CA  SER A  94       0.320 -12.604 -13.982  1.00  3.360          C  
ATOM   1552  C   SER A  94      -0.365 -13.176 -12.746  1.00  3.290          C  
ATOM   1553  O   SER A  94       0.287 -13.764 -11.863  1.00  3.470          O  
ATOM   1554  CB  SER A  94       1.078 -11.347 -13.673  1.00  4.460          C  
ATOM   1555  OG  SER A  94       0.249 -10.345 -13.194  1.00  4.460          O  
ATOM   1556  H   SER A  94      -1.458 -11.776 -14.813  1.00  3.290          H  
ATOM   1557  HA  SER A  94       1.035 -13.342 -14.340  1.00  4.030          H  
ATOM   1558 1HB  SER A  94       1.806 -11.575 -12.942  1.00  5.350          H  
ATOM   1559 2HB  SER A  94       1.602 -11.015 -14.549  1.00  5.350          H  
ATOM   1560  HG  SER A  94       0.765  -9.537 -13.227  1.00  5.350          H  
ATOM   1561  N   PHE A  95      -1.694 -13.019 -12.691  1.00  3.190          N  
ATOM   1562  CA  PHE A  95      -2.523 -13.521 -11.602  1.00  3.140          C  
ATOM   1563  C   PHE A  95      -3.578 -14.444 -12.191  1.00  2.810          C  
ATOM   1564  O   PHE A  95      -4.736 -14.056 -12.331  1.00  2.470          O  
ATOM   1565  CB  PHE A  95      -3.236 -12.379 -10.876  1.00  4.420          C  
ATOM   1566  CG  PHE A  95      -2.333 -11.387 -10.242  1.00  4.420          C  
ATOM   1567  CD1 PHE A  95      -1.921 -10.257 -10.910  1.00  4.420          C  
ATOM   1568  CD2 PHE A  95      -1.896 -11.577  -8.976  1.00  4.420          C  
ATOM   1569  CE1 PHE A  95      -1.085  -9.359 -10.319  1.00  4.420          C  
ATOM   1570  CE2 PHE A  95      -1.061 -10.685  -8.385  1.00  4.420          C  
ATOM   1571  CZ  PHE A  95      -0.652  -9.578  -9.051  1.00  4.420          C  
ATOM   1572  H   PHE A  95      -2.152 -12.471 -13.420  1.00  3.830          H  
ATOM   1573  HA  PHE A  95      -1.904 -14.081 -10.901  1.00  3.770          H  
ATOM   1574 1HB  PHE A  95      -3.870 -11.853 -11.582  1.00  5.300          H  
ATOM   1575 2HB  PHE A  95      -3.873 -12.793 -10.102  1.00  5.300          H  
ATOM   1576  HD1 PHE A  95      -2.248 -10.074 -11.926  1.00  5.300          H  
ATOM   1577  HD2 PHE A  95      -2.216 -12.453  -8.446  1.00  5.300          H  
ATOM   1578  HE1 PHE A  95      -0.774  -8.478 -10.873  1.00  5.300          H  
ATOM   1579  HE2 PHE A  95      -0.723 -10.855  -7.397  1.00  5.300          H  
ATOM   1580  HZ  PHE A  95       0.024  -8.876  -8.578  1.00  5.300          H  
ATOM   1581  N   ALA A  96      -3.199 -15.684 -12.506  1.00  2.960          N  
ATOM   1582  CA  ALA A  96      -4.109 -16.589 -13.214  1.00  2.960          C  
ATOM   1583  C   ALA A  96      -5.396 -16.842 -12.443  1.00  2.330          C  
ATOM   1584  O   ALA A  96      -6.474 -17.012 -13.038  1.00  2.520          O  
ATOM   1585  CB  ALA A  96      -3.425 -17.924 -13.485  1.00  4.140          C  
ATOM   1586  H   ALA A  96      -2.246 -15.972 -12.326  1.00  3.550          H  
ATOM   1587  HA  ALA A  96      -4.363 -16.119 -14.167  1.00  3.550          H  
ATOM   1588 1HB  ALA A  96      -4.097 -18.575 -14.048  1.00  4.970          H  
ATOM   1589 2HB  ALA A  96      -2.519 -17.754 -14.068  1.00  4.970          H  
ATOM   1590 3HB  ALA A  96      -3.168 -18.403 -12.543  1.00  4.970          H  
ATOM   1591  N   LYS A  97      -5.279 -16.899 -11.118  1.00  1.800          N  
ATOM   1592  CA  LYS A  97      -6.405 -17.192 -10.260  1.00  1.360          C  
ATOM   1593  C   LYS A  97      -6.618 -16.178  -9.157  1.00  1.020          C  
ATOM   1594  O   LYS A  97      -6.274 -16.439  -8.000  1.00  0.920          O  
ATOM   1595  CB  LYS A  97      -6.197 -18.561  -9.621  1.00  2.080          C  
ATOM   1596  CG  LYS A  97      -6.141 -19.743 -10.551  1.00  2.080          C  
ATOM   1597  CD  LYS A  97      -7.531 -20.065 -11.024  1.00  2.080          C  
ATOM   1598  CE  LYS A  97      -7.608 -21.278 -11.876  1.00  2.080          C  
ATOM   1599  NZ  LYS A  97      -7.175 -22.512 -11.188  1.00  2.080          N  
ATOM   1600  H   LYS A  97      -4.374 -16.747 -10.697  1.00  2.160          H  
ATOM   1601  HA  LYS A  97      -7.307 -17.194 -10.866  1.00  1.630          H  
ATOM   1602 1HB  LYS A  97      -5.287 -18.558  -9.019  1.00  2.500          H  
ATOM   1603 2HB  LYS A  97      -7.025 -18.750  -8.964  1.00  2.500          H  
ATOM   1604 1HG  LYS A  97      -5.503 -19.530 -11.403  1.00  2.500          H  
ATOM   1605 2HG  LYS A  97      -5.729 -20.590 -10.005  1.00  2.500          H  
ATOM   1606 1HD  LYS A  97      -8.177 -20.207 -10.158  1.00  2.500          H  
ATOM   1607 2HD  LYS A  97      -7.919 -19.238 -11.612  1.00  2.500          H  
ATOM   1608 1HE  LYS A  97      -8.630 -21.402 -12.154  1.00  2.500          H  
ATOM   1609 2HE  LYS A  97      -7.012 -21.144 -12.777  1.00  2.500          H  
ATOM   1610 1HZ  LYS A  97      -7.348 -23.259 -11.871  1.00  2.500          H  
ATOM   1611 2HZ  LYS A  97      -6.202 -22.461 -10.935  1.00  2.500          H  
ATOM   1612 3HZ  LYS A  97      -7.716 -22.702 -10.356  1.00  2.500          H  
ATOM   1613  N   ILE A  98      -7.233 -15.047  -9.485  1.00  0.990          N  
ATOM   1614  CA  ILE A  98      -7.397 -13.993  -8.493  1.00  0.800          C  
ATOM   1615  C   ILE A  98      -8.268 -14.442  -7.326  1.00  0.760          C  
ATOM   1616  O   ILE A  98      -7.891 -14.244  -6.174  1.00  0.700          O  
ATOM   1617  CB  ILE A  98      -7.894 -12.681  -9.136  1.00  1.200          C  
ATOM   1618  CG1 ILE A  98      -6.752 -12.120 -10.032  1.00  1.200          C  
ATOM   1619  CG2 ILE A  98      -8.284 -11.683  -8.064  1.00  1.200          C  
ATOM   1620  CD1 ILE A  98      -7.140 -10.993 -10.958  1.00  1.200          C  
ATOM   1621  H   ILE A  98      -7.516 -14.907 -10.448  1.00  1.190          H  
ATOM   1622  HA  ILE A  98      -6.425 -13.760  -8.090  1.00  0.960          H  
ATOM   1623  HB  ILE A  98      -8.753 -12.879  -9.776  1.00  1.440          H  
ATOM   1624 1HG1 ILE A  98      -5.953 -11.760  -9.384  1.00  1.440          H  
ATOM   1625 2HG1 ILE A  98      -6.362 -12.933 -10.644  1.00  1.440          H  
ATOM   1626 1HG2 ILE A  98      -8.612 -10.769  -8.511  1.00  1.440          H  
ATOM   1627 2HG2 ILE A  98      -9.088 -12.083  -7.471  1.00  1.440          H  
ATOM   1628 3HG2 ILE A  98      -7.434 -11.491  -7.438  1.00  1.440          H  
ATOM   1629 1HD1 ILE A  98      -6.270 -10.692 -11.531  1.00  1.440          H  
ATOM   1630 2HD1 ILE A  98      -7.921 -11.331 -11.639  1.00  1.440          H  
ATOM   1631 3HD1 ILE A  98      -7.499 -10.150 -10.387  1.00  1.440          H  
ATOM   1632  N   LYS A  99      -9.415 -15.062  -7.583  1.00  0.880          N  
ATOM   1633  CA  LYS A  99     -10.239 -15.470  -6.451  1.00  0.890          C  
ATOM   1634  C   LYS A  99      -9.520 -16.470  -5.558  1.00  0.800          C  
ATOM   1635  O   LYS A  99      -9.645 -16.400  -4.332  1.00  0.810          O  
ATOM   1636  CB  LYS A  99     -11.559 -16.064  -6.904  1.00  1.240          C  
ATOM   1637  CG  LYS A  99     -12.637 -16.180  -5.791  1.00  1.240          C  
ATOM   1638  CD  LYS A  99     -12.727 -17.596  -5.154  1.00  1.240          C  
ATOM   1639  CE  LYS A  99     -13.930 -17.697  -4.212  1.00  1.240          C  
ATOM   1640  NZ  LYS A  99     -14.096 -19.074  -3.643  1.00  1.240          N  
ATOM   1641  H   LYS A  99      -9.706 -15.224  -8.536  1.00  1.060          H  
ATOM   1642  HA  LYS A  99     -10.456 -14.593  -5.852  1.00  1.070          H  
ATOM   1643 1HB  LYS A  99     -11.966 -15.477  -7.710  1.00  1.490          H  
ATOM   1644 2HB  LYS A  99     -11.358 -17.054  -7.287  1.00  1.490          H  
ATOM   1645 1HG  LYS A  99     -12.395 -15.466  -4.997  1.00  1.490          H  
ATOM   1646 2HG  LYS A  99     -13.606 -15.911  -6.204  1.00  1.490          H  
ATOM   1647 1HD  LYS A  99     -12.812 -18.360  -5.917  1.00  1.490          H  
ATOM   1648 2HD  LYS A  99     -11.833 -17.801  -4.567  1.00  1.490          H  
ATOM   1649 1HE  LYS A  99     -13.792 -16.994  -3.391  1.00  1.490          H  
ATOM   1650 2HE  LYS A  99     -14.834 -17.431  -4.759  1.00  1.490          H  
ATOM   1651 1HZ  LYS A  99     -14.894 -19.092  -3.030  1.00  1.490          H  
ATOM   1652 2HZ  LYS A  99     -14.236 -19.733  -4.390  1.00  1.490          H  
ATOM   1653 3HZ  LYS A  99     -13.259 -19.361  -3.106  1.00  1.490          H  
ATOM   1654  N   GLU A 100      -8.810 -17.428  -6.153  1.00  0.780          N  
ATOM   1655  CA  GLU A 100      -8.117 -18.439  -5.364  1.00  0.770          C  
ATOM   1656  C   GLU A 100      -7.055 -17.841  -4.461  1.00  0.760          C  
ATOM   1657  O   GLU A 100      -6.922 -18.263  -3.306  1.00  0.790          O  
ATOM   1658  CB  GLU A 100      -7.485 -19.506  -6.248  1.00  1.080          C  
ATOM   1659  CG  GLU A 100      -6.832 -20.659  -5.490  1.00  1.080          C  
ATOM   1660  CD  GLU A 100      -6.384 -21.775  -6.400  1.00  1.080          C  
ATOM   1661  OE1 GLU A 100      -6.621 -21.688  -7.576  1.00  1.080          O  
ATOM   1662  OE2 GLU A 100      -5.836 -22.731  -5.912  1.00  1.080          O  
ATOM   1663  H   GLU A 100      -8.760 -17.456  -7.162  1.00  0.940          H  
ATOM   1664  HA  GLU A 100      -8.856 -18.929  -4.730  1.00  0.920          H  
ATOM   1665 1HB  GLU A 100      -8.216 -19.904  -6.953  1.00  1.300          H  
ATOM   1666 2HB  GLU A 100      -6.686 -19.043  -6.808  1.00  1.300          H  
ATOM   1667 1HG  GLU A 100      -5.962 -20.282  -4.949  1.00  1.300          H  
ATOM   1668 2HG  GLU A 100      -7.541 -21.046  -4.758  1.00  1.300          H  
ATOM   1669  N   LEU A 101      -6.283 -16.865  -4.955  1.00  0.750          N  
ATOM   1670  CA  LEU A 101      -5.232 -16.311  -4.121  1.00  0.760          C  
ATOM   1671  C   LEU A 101      -5.882 -15.455  -3.011  1.00  0.690          C  
ATOM   1672  O   LEU A 101      -5.377 -15.402  -1.888  1.00  0.680          O  
ATOM   1673  CB  LEU A 101      -4.200 -15.587  -4.994  1.00  1.060          C  
ATOM   1674  CG  LEU A 101      -4.484 -14.231  -5.530  1.00  1.060          C  
ATOM   1675  CD1 LEU A 101      -3.837 -13.260  -4.586  1.00  1.060          C  
ATOM   1676  CD2 LEU A 101      -3.991 -14.111  -6.959  1.00  1.060          C  
ATOM   1677  H   LEU A 101      -6.391 -16.564  -5.937  1.00  0.900          H  
ATOM   1678  HA  LEU A 101      -4.709 -17.144  -3.640  1.00  0.910          H  
ATOM   1679 1HB  LEU A 101      -3.263 -15.546  -4.455  1.00  1.270          H  
ATOM   1680 2HB  LEU A 101      -4.055 -16.197  -5.865  1.00  1.270          H  
ATOM   1681  HG  LEU A 101      -5.541 -14.032  -5.522  1.00  1.270          H  
ATOM   1682 1HD1 LEU A 101      -3.996 -12.305  -4.907  1.00  1.270          H  
ATOM   1683 2HD1 LEU A 101      -4.223 -13.360  -3.578  1.00  1.270          H  
ATOM   1684 3HD1 LEU A 101      -2.780 -13.443  -4.586  1.00  1.270          H  
ATOM   1685 1HD2 LEU A 101      -4.195 -13.104  -7.326  1.00  1.270          H  
ATOM   1686 2HD2 LEU A 101      -2.973 -14.308  -7.004  1.00  1.270          H  
ATOM   1687 3HD2 LEU A 101      -4.495 -14.830  -7.577  1.00  1.270          H  
ATOM   1688  N   ILE A 102      -7.041 -14.826  -3.316  1.00  0.680          N  
ATOM   1689  CA  ILE A 102      -7.784 -14.069  -2.305  1.00  0.670          C  
ATOM   1690  C   ILE A 102      -8.219 -15.018  -1.199  1.00  0.700          C  
ATOM   1691  O   ILE A 102      -8.073 -14.714  -0.007  1.00  0.700          O  
ATOM   1692  CB  ILE A 102      -9.039 -13.369  -2.900  1.00  0.940          C  
ATOM   1693  CG1 ILE A 102      -8.606 -12.249  -3.815  1.00  0.940          C  
ATOM   1694  CG2 ILE A 102     -10.003 -12.880  -1.805  1.00  0.940          C  
ATOM   1695  CD1 ILE A 102      -9.696 -11.676  -4.713  1.00  0.940          C  
ATOM   1696  H   ILE A 102      -7.377 -14.853  -4.284  1.00  0.820          H  
ATOM   1697  HA  ILE A 102      -7.117 -13.319  -1.897  1.00  0.800          H  
ATOM   1698  HB  ILE A 102      -9.567 -14.081  -3.512  1.00  1.130          H  
ATOM   1699 1HG1 ILE A 102      -8.233 -11.442  -3.197  1.00  1.130          H  
ATOM   1700 2HG1 ILE A 102      -7.797 -12.616  -4.424  1.00  1.130          H  
ATOM   1701 1HG2 ILE A 102     -10.873 -12.429  -2.247  1.00  1.130          H  
ATOM   1702 2HG2 ILE A 102     -10.339 -13.705  -1.178  1.00  1.130          H  
ATOM   1703 3HG2 ILE A 102      -9.525 -12.156  -1.189  1.00  1.130          H  
ATOM   1704 1HD1 ILE A 102      -9.278 -10.884  -5.319  1.00  1.130          H  
ATOM   1705 2HD1 ILE A 102     -10.081 -12.446  -5.358  1.00  1.130          H  
ATOM   1706 3HD1 ILE A 102     -10.502 -11.275  -4.135  1.00  1.130          H  
ATOM   1707  N   GLN A 103      -8.780 -16.164  -1.607  1.00  0.740          N  
ATOM   1708  CA  GLN A 103      -9.226 -17.174  -0.680  1.00  0.780          C  
ATOM   1709  C   GLN A 103      -8.071 -17.653   0.179  1.00  0.750          C  
ATOM   1710  O   GLN A 103      -8.214 -17.720   1.389  1.00  0.790          O  
ATOM   1711  CB  GLN A 103      -9.879 -18.332  -1.427  1.00  1.080          C  
ATOM   1712  CG  GLN A 103     -10.406 -19.411  -0.535  1.00  1.080          C  
ATOM   1713  CD  GLN A 103     -11.141 -20.476  -1.282  1.00  1.080          C  
ATOM   1714  OE1 GLN A 103     -11.954 -20.213  -2.195  1.00  1.080          O  
ATOM   1715  NE2 GLN A 103     -10.869 -21.715  -0.907  1.00  1.080          N  
ATOM   1716  H   GLN A 103      -8.918 -16.317  -2.610  1.00  0.890          H  
ATOM   1717  HA  GLN A 103      -9.973 -16.731  -0.025  1.00  0.940          H  
ATOM   1718 1HB  GLN A 103     -10.690 -17.952  -2.045  1.00  1.290          H  
ATOM   1719 2HB  GLN A 103      -9.150 -18.784  -2.095  1.00  1.290          H  
ATOM   1720 1HG  GLN A 103      -9.557 -19.895  -0.064  1.00  1.290          H  
ATOM   1721 2HG  GLN A 103     -11.062 -18.983   0.221  1.00  1.290          H  
ATOM   1722 1HE2 GLN A 103     -11.316 -22.490  -1.353  1.00  1.290          H  
ATOM   1723 2HE2 GLN A 103     -10.187 -21.891  -0.152  1.00  1.290          H  
ATOM   1724  N   LEU A 104      -6.896 -17.893  -0.409  1.00  0.720          N  
ATOM   1725  CA  LEU A 104      -5.739 -18.344   0.365  1.00  0.700          C  
ATOM   1726  C   LEU A 104      -5.448 -17.414   1.549  1.00  0.690          C  
ATOM   1727  O   LEU A 104      -5.272 -17.871   2.695  1.00  0.740          O  
ATOM   1728  CB  LEU A 104      -4.524 -18.413  -0.588  1.00  0.990          C  
ATOM   1729  CG  LEU A 104      -3.144 -18.755  -0.019  1.00  0.990          C  
ATOM   1730  CD1 LEU A 104      -3.143 -20.136   0.612  1.00  0.990          C  
ATOM   1731  CD2 LEU A 104      -2.112 -18.652  -1.173  1.00  0.990          C  
ATOM   1732  H   LEU A 104      -6.824 -17.832  -1.429  1.00  0.860          H  
ATOM   1733  HA  LEU A 104      -5.962 -19.339   0.748  1.00  0.840          H  
ATOM   1734 1HB  LEU A 104      -4.755 -19.137  -1.368  1.00  1.190          H  
ATOM   1735 2HB  LEU A 104      -4.423 -17.453  -1.062  1.00  1.190          H  
ATOM   1736  HG  LEU A 104      -2.891 -18.048   0.734  1.00  1.190          H  
ATOM   1737 1HD1 LEU A 104      -2.157 -20.348   1.011  1.00  1.190          H  
ATOM   1738 2HD1 LEU A 104      -3.867 -20.178   1.424  1.00  1.190          H  
ATOM   1739 3HD1 LEU A 104      -3.397 -20.883  -0.137  1.00  1.190          H  
ATOM   1740 1HD2 LEU A 104      -1.108 -18.866  -0.798  1.00  1.190          H  
ATOM   1741 2HD2 LEU A 104      -2.371 -19.371  -1.943  1.00  1.190          H  
ATOM   1742 3HD2 LEU A 104      -2.133 -17.650  -1.596  1.00  1.190          H  
ATOM   1743  N   VAL A 105      -5.450 -16.109   1.281  1.00  0.630          N  
ATOM   1744  CA  VAL A 105      -5.181 -15.138   2.326  1.00  0.600          C  
ATOM   1745  C   VAL A 105      -6.244 -15.213   3.428  1.00  0.660          C  
ATOM   1746  O   VAL A 105      -5.911 -15.172   4.624  1.00  0.690          O  
ATOM   1747  CB  VAL A 105      -5.103 -13.720   1.735  1.00  0.850          C  
ATOM   1748  CG1 VAL A 105      -4.976 -12.671   2.857  1.00  0.850          C  
ATOM   1749  CG2 VAL A 105      -3.923 -13.638   0.768  1.00  0.850          C  
ATOM   1750  H   VAL A 105      -5.585 -15.818   0.304  1.00  0.760          H  
ATOM   1751  HA  VAL A 105      -4.236 -15.378   2.770  1.00  0.720          H  
ATOM   1752  HB  VAL A 105      -6.025 -13.518   1.200  1.00  1.020          H  
ATOM   1753 1HG1 VAL A 105      -4.943 -11.679   2.421  1.00  1.020          H  
ATOM   1754 2HG1 VAL A 105      -5.825 -12.723   3.540  1.00  1.020          H  
ATOM   1755 3HG1 VAL A 105      -4.069 -12.837   3.408  1.00  1.020          H  
ATOM   1756 1HG2 VAL A 105      -3.875 -12.642   0.331  1.00  1.020          H  
ATOM   1757 2HG2 VAL A 105      -3.005 -13.844   1.294  1.00  1.020          H  
ATOM   1758 3HG2 VAL A 105      -4.046 -14.367  -0.023  1.00  1.020          H  
ATOM   1759  N   LYS A 106      -7.513 -15.320   3.018  1.00  0.710          N  
ATOM   1760  CA  LYS A 106      -8.632 -15.403   3.952  1.00  0.800          C  
ATOM   1761  C   LYS A 106      -8.668 -16.728   4.746  1.00  0.860          C  
ATOM   1762  O   LYS A 106      -8.967 -16.724   5.942  1.00  0.930          O  
ATOM   1763  CB  LYS A 106      -9.941 -15.170   3.195  1.00  1.080          C  
ATOM   1764  CG  LYS A 106     -11.243 -15.135   4.042  1.00  1.080          C  
ATOM   1765  CD  LYS A 106     -11.227 -14.054   5.165  1.00  1.080          C  
ATOM   1766  CE  LYS A 106     -10.997 -12.635   4.622  1.00  1.080          C  
ATOM   1767  NZ  LYS A 106     -11.192 -11.586   5.663  1.00  1.080          N  
ATOM   1768  H   LYS A 106      -7.701 -15.289   2.007  1.00  0.850          H  
ATOM   1769  HA  LYS A 106      -8.504 -14.594   4.670  1.00  0.960          H  
ATOM   1770 1HB  LYS A 106      -9.866 -14.250   2.615  1.00  1.300          H  
ATOM   1771 2HB  LYS A 106     -10.061 -15.978   2.471  1.00  1.300          H  
ATOM   1772 1HG  LYS A 106     -12.087 -14.939   3.379  1.00  1.300          H  
ATOM   1773 2HG  LYS A 106     -11.393 -16.112   4.502  1.00  1.300          H  
ATOM   1774 1HD  LYS A 106     -12.188 -14.073   5.679  1.00  1.300          H  
ATOM   1775 2HD  LYS A 106     -10.453 -14.289   5.899  1.00  1.300          H  
ATOM   1776 1HE  LYS A 106      -9.968 -12.566   4.277  1.00  1.300          H  
ATOM   1777 2HE  LYS A 106     -11.668 -12.439   3.787  1.00  1.300          H  
ATOM   1778 1HZ  LYS A 106     -10.990 -10.651   5.239  1.00  1.300          H  
ATOM   1779 2HZ  LYS A 106     -12.141 -11.597   5.993  1.00  1.300          H  
ATOM   1780 3HZ  LYS A 106     -10.573 -11.731   6.445  1.00  1.300          H  
ATOM   1781  N   GLU A 107      -8.310 -17.857   4.119  1.00  0.860          N  
ATOM   1782  CA  GLU A 107      -8.314 -19.169   4.787  1.00  0.930          C  
ATOM   1783  C   GLU A 107      -7.394 -19.155   5.988  1.00  0.890          C  
ATOM   1784  O   GLU A 107      -7.682 -19.766   7.018  1.00  1.000          O  
ATOM   1785  CB  GLU A 107      -7.834 -20.307   3.869  1.00  1.270          C  
ATOM   1786  CG  GLU A 107      -8.772 -20.752   2.754  1.00  1.270          C  
ATOM   1787  CD  GLU A 107      -8.128 -21.837   1.901  1.00  1.270          C  
ATOM   1788  OE1 GLU A 107      -6.984 -22.143   2.158  1.00  1.270          O  
ATOM   1789  OE2 GLU A 107      -8.756 -22.344   0.995  1.00  1.270          O  
ATOM   1790  H   GLU A 107      -8.093 -17.808   3.129  1.00  1.030          H  
ATOM   1791  HA  GLU A 107      -9.325 -19.385   5.126  1.00  1.120          H  
ATOM   1792 1HB  GLU A 107      -6.901 -19.995   3.391  1.00  1.530          H  
ATOM   1793 2HB  GLU A 107      -7.604 -21.181   4.476  1.00  1.530          H  
ATOM   1794 1HG  GLU A 107      -9.687 -21.141   3.195  1.00  1.530          H  
ATOM   1795 2HG  GLU A 107      -9.029 -19.903   2.154  1.00  1.530          H  
ATOM   1796  N   ASN A 108      -6.311 -18.399   5.879  1.00  0.780          N  
ATOM   1797  CA  ASN A 108      -5.332 -18.302   6.939  1.00  0.780          C  
ATOM   1798  C   ASN A 108      -5.618 -17.168   7.936  1.00  0.800          C  
ATOM   1799  O   ASN A 108      -4.790 -16.871   8.807  1.00  0.820          O  
ATOM   1800  CB  ASN A 108      -3.979 -18.184   6.298  1.00  1.090          C  
ATOM   1801  CG  ASN A 108      -3.538 -19.504   5.714  1.00  1.090          C  
ATOM   1802  OD1 ASN A 108      -2.986 -20.341   6.441  1.00  1.090          O  
ATOM   1803  ND2 ASN A 108      -3.800 -19.739   4.451  1.00  1.090          N  
ATOM   1804  H   ASN A 108      -6.127 -17.964   4.967  1.00  0.940          H  
ATOM   1805  HA  ASN A 108      -5.358 -19.235   7.504  1.00  0.940          H  
ATOM   1806 1HB  ASN A 108      -4.055 -17.446   5.502  1.00  1.310          H  
ATOM   1807 2HB  ASN A 108      -3.241 -17.832   7.015  1.00  1.310          H  
ATOM   1808 1HD2 ASN A 108      -3.538 -20.615   4.042  1.00  1.310          H  
ATOM   1809 2HD2 ASN A 108      -4.293 -19.046   3.884  1.00  1.310          H  
ATOM   1810  N   GLY A 109      -6.803 -16.554   7.826  1.00  0.860          N  
ATOM   1811  CA  GLY A 109      -7.262 -15.523   8.746  1.00  0.950          C  
ATOM   1812  C   GLY A 109      -6.678 -14.124   8.581  1.00  0.920          C  
ATOM   1813  O   GLY A 109      -6.697 -13.347   9.538  1.00  1.010          O  
ATOM   1814  H   GLY A 109      -7.450 -16.821   7.083  1.00  1.030          H  
ATOM   1815 1HA  GLY A 109      -8.345 -15.456   8.647  1.00  1.140          H  
ATOM   1816 2HA  GLY A 109      -7.075 -15.863   9.763  1.00  1.140          H  
ATOM   1817  N   LYS A 110      -6.127 -13.785   7.419  1.00  0.810          N  
ATOM   1818  CA  LYS A 110      -5.533 -12.461   7.271  1.00  0.800          C  
ATOM   1819  C   LYS A 110      -6.474 -11.543   6.491  1.00  0.810          C  
ATOM   1820  O   LYS A 110      -7.472 -12.020   5.942  1.00  0.820          O  
ATOM   1821  CB  LYS A 110      -4.152 -12.587   6.646  1.00  1.120          C  
ATOM   1822  CG  LYS A 110      -3.188 -13.543   7.419  1.00  1.120          C  
ATOM   1823  CD  LYS A 110      -2.976 -13.146   8.888  1.00  1.120          C  
ATOM   1824  CE  LYS A 110      -1.791 -13.906   9.535  1.00  1.120          C  
ATOM   1825  NZ  LYS A 110      -2.059 -15.368   9.707  1.00  1.120          N  
ATOM   1826  H   LYS A 110      -6.130 -14.413   6.607  1.00  0.970          H  
ATOM   1827  HA  LYS A 110      -5.408 -12.011   8.253  1.00  0.960          H  
ATOM   1828 1HB  LYS A 110      -4.255 -12.991   5.657  1.00  1.350          H  
ATOM   1829 2HB  LYS A 110      -3.681 -11.609   6.558  1.00  1.350          H  
ATOM   1830 1HG  LYS A 110      -3.565 -14.564   7.365  1.00  1.350          H  
ATOM   1831 2HG  LYS A 110      -2.217 -13.503   6.945  1.00  1.350          H  
ATOM   1832 1HD  LYS A 110      -2.816 -12.082   8.962  1.00  1.350          H  
ATOM   1833 2HD  LYS A 110      -3.871 -13.395   9.456  1.00  1.350          H  
ATOM   1834 1HE  LYS A 110      -0.909 -13.784   8.901  1.00  1.350          H  
ATOM   1835 2HE  LYS A 110      -1.585 -13.467  10.508  1.00  1.350          H  
ATOM   1836 1HZ  LYS A 110      -1.255 -15.812  10.119  1.00  1.350          H  
ATOM   1837 2HZ  LYS A 110      -2.867 -15.502  10.304  1.00  1.350          H  
ATOM   1838 3HZ  LYS A 110      -2.225 -15.788   8.807  1.00  1.350          H  
ATOM   1839  N   GLU A 111      -6.201 -10.229   6.501  1.00  0.810          N  
ATOM   1840  CA  GLU A 111      -7.022  -9.275   5.746  1.00  0.820          C  
ATOM   1841  C   GLU A 111      -6.674  -9.376   4.279  1.00  0.780          C  
ATOM   1842  O   GLU A 111      -5.492  -9.478   3.915  1.00  0.780          O  
ATOM   1843  CB  GLU A 111      -6.820  -7.829   6.230  1.00  1.140          C  
ATOM   1844  CG  GLU A 111      -7.329  -7.536   7.622  1.00  1.140          C  
ATOM   1845  CD  GLU A 111      -7.136  -6.093   8.028  1.00  1.140          C  
ATOM   1846  OE1 GLU A 111      -6.037  -5.606   7.944  1.00  1.140          O  
ATOM   1847  OE2 GLU A 111      -8.104  -5.447   8.339  1.00  1.140          O  
ATOM   1848  H   GLU A 111      -5.367  -9.897   6.995  1.00  0.970          H  
ATOM   1849  HA  GLU A 111      -8.075  -9.537   5.862  1.00  0.980          H  
ATOM   1850 1HB  GLU A 111      -5.775  -7.592   6.224  1.00  1.370          H  
ATOM   1851 2HB  GLU A 111      -7.312  -7.143   5.541  1.00  1.370          H  
ATOM   1852 1HG  GLU A 111      -8.389  -7.786   7.671  1.00  1.370          H  
ATOM   1853 2HG  GLU A 111      -6.796  -8.179   8.322  1.00  1.370          H  
ATOM   1854  N   VAL A 112      -7.684  -9.314   3.416  1.00  0.760          N  
ATOM   1855  CA  VAL A 112      -7.369  -9.445   2.000  1.00  0.730          C  
ATOM   1856  C   VAL A 112      -7.966  -8.368   1.124  1.00  0.760          C  
ATOM   1857  O   VAL A 112      -9.132  -7.973   1.269  1.00  0.770          O  
ATOM   1858  CB  VAL A 112      -7.791 -10.846   1.507  1.00  1.030          C  
ATOM   1859  CG1 VAL A 112      -9.294 -11.036   1.581  1.00  1.030          C  
ATOM   1860  CG2 VAL A 112      -7.258 -11.098   0.109  1.00  1.030          C  
ATOM   1861  H   VAL A 112      -8.652  -9.187   3.757  1.00  0.910          H  
ATOM   1862  HA  VAL A 112      -6.286  -9.378   1.887  1.00  0.880          H  
ATOM   1863  HB  VAL A 112      -7.374 -11.564   2.181  1.00  1.240          H  
ATOM   1864 1HG1 VAL A 112      -9.551 -12.050   1.274  1.00  1.240          H  
ATOM   1865 2HG1 VAL A 112      -9.630 -10.870   2.596  1.00  1.240          H  
ATOM   1866 3HG1 VAL A 112      -9.775 -10.342   0.931  1.00  1.240          H  
ATOM   1867 1HG2 VAL A 112      -7.524 -12.092  -0.150  1.00  1.240          H  
ATOM   1868 2HG2 VAL A 112      -7.684 -10.411  -0.612  1.00  1.240          H  
ATOM   1869 3HG2 VAL A 112      -6.170 -11.000   0.106  1.00  1.240          H  
ATOM   1870  N   GLY A 113      -7.189  -7.958   0.153  1.00  0.780          N  
ATOM   1871  CA  GLY A 113      -7.712  -6.999  -0.777  1.00  0.820          C  
ATOM   1872  C   GLY A 113      -6.777  -6.744  -1.910  1.00  0.850          C  
ATOM   1873  O   GLY A 113      -5.728  -7.379  -2.043  1.00  0.890          O  
ATOM   1874  H   GLY A 113      -6.214  -8.284   0.117  1.00  0.940          H  
ATOM   1875 1HA  GLY A 113      -8.658  -7.356  -1.172  1.00  0.980          H  
ATOM   1876 2HA  GLY A 113      -7.918  -6.073  -0.259  1.00  0.980          H  
ATOM   1877  N   LEU A 114      -7.174  -5.816  -2.741  1.00  0.860          N  
ATOM   1878  CA  LEU A 114      -6.415  -5.572  -3.939  1.00  0.950          C  
ATOM   1879  C   LEU A 114      -5.908  -4.175  -4.045  1.00  0.920          C  
ATOM   1880  O   LEU A 114      -6.480  -3.252  -3.468  1.00  0.920          O  
ATOM   1881  CB  LEU A 114      -7.236  -5.903  -5.176  1.00  1.290          C  
ATOM   1882  CG  LEU A 114      -7.586  -7.345  -5.324  1.00  1.290          C  
ATOM   1883  CD1 LEU A 114      -8.947  -7.565  -4.832  1.00  1.290          C  
ATOM   1884  CD2 LEU A 114      -7.455  -7.757  -6.726  1.00  1.290          C  
ATOM   1885  H   LEU A 114      -8.020  -5.287  -2.503  1.00  1.030          H  
ATOM   1886  HA  LEU A 114      -5.560  -6.229  -3.920  1.00  1.140          H  
ATOM   1887 1HB  LEU A 114      -8.158  -5.354  -5.116  1.00  1.550          H  
ATOM   1888 2HB  LEU A 114      -6.674  -5.584  -6.065  1.00  1.550          H  
ATOM   1889  HG  LEU A 114      -6.919  -7.920  -4.717  1.00  1.550          H  
ATOM   1890 1HD1 LEU A 114      -9.187  -8.613  -4.909  1.00  1.550          H  
ATOM   1891 2HD1 LEU A 114      -9.020  -7.266  -3.809  1.00  1.550          H  
ATOM   1892 3HD1 LEU A 114      -9.646  -6.980  -5.425  1.00  1.550          H  
ATOM   1893 1HD2 LEU A 114      -7.698  -8.807  -6.833  1.00  1.550          H  
ATOM   1894 2HD2 LEU A 114      -8.131  -7.163  -7.327  1.00  1.550          H  
ATOM   1895 3HD2 LEU A 114      -6.417  -7.592  -7.038  1.00  1.550          H  
ATOM   1896  N   ALA A 115      -4.813  -4.054  -4.759  1.00  0.990          N  
ATOM   1897  CA  ALA A 115      -4.167  -2.808  -5.063  1.00  1.000          C  
ATOM   1898  C   ALA A 115      -4.298  -2.562  -6.533  1.00  0.990          C  
ATOM   1899  O   ALA A 115      -4.272  -3.500  -7.319  1.00  1.030          O  
ATOM   1900  CB  ALA A 115      -2.714  -2.850  -4.650  1.00  1.400          C  
ATOM   1901  H   ALA A 115      -4.454  -4.906  -5.175  1.00  1.190          H  
ATOM   1902  HA  ALA A 115      -4.683  -2.019  -4.549  1.00  1.200          H  
ATOM   1903 1HB  ALA A 115      -2.233  -1.903  -4.894  1.00  1.680          H  
ATOM   1904 2HB  ALA A 115      -2.637  -3.026  -3.595  1.00  1.680          H  
ATOM   1905 3HB  ALA A 115      -2.226  -3.654  -5.184  1.00  1.680          H  
ATOM   1906  N   PHE A 116      -4.454  -1.313  -6.910  1.00  0.970          N  
ATOM   1907  CA  PHE A 116      -4.615  -1.014  -8.309  1.00  1.000          C  
ATOM   1908  C   PHE A 116      -3.727   0.108  -8.796  1.00  0.900          C  
ATOM   1909  O   PHE A 116      -3.490   1.101  -8.094  1.00  0.930          O  
ATOM   1910  CB  PHE A 116      -6.069  -0.637  -8.533  1.00  1.390          C  
ATOM   1911  CG  PHE A 116      -7.021  -1.733  -8.114  1.00  1.390          C  
ATOM   1912  CD1 PHE A 116      -7.485  -1.807  -6.814  1.00  1.390          C  
ATOM   1913  CD2 PHE A 116      -7.438  -2.688  -8.990  1.00  1.390          C  
ATOM   1914  CE1 PHE A 116      -8.321  -2.806  -6.439  1.00  1.390          C  
ATOM   1915  CE2 PHE A 116      -8.293  -3.663  -8.608  1.00  1.390          C  
ATOM   1916  CZ  PHE A 116      -8.737  -3.727  -7.330  1.00  1.390          C  
ATOM   1917  H   PHE A 116      -4.522  -0.588  -6.199  1.00  1.160          H  
ATOM   1918  HA  PHE A 116      -4.376  -1.908  -8.888  1.00  1.200          H  
ATOM   1919 1HB  PHE A 116      -6.297   0.258  -7.984  1.00  1.670          H  
ATOM   1920 2HB  PHE A 116      -6.227  -0.425  -9.584  1.00  1.670          H  
ATOM   1921  HD1 PHE A 116      -7.155  -1.069  -6.079  1.00  1.670          H  
ATOM   1922  HD2 PHE A 116      -7.079  -2.671  -9.997  1.00  1.670          H  
ATOM   1923  HE1 PHE A 116      -8.644  -2.867  -5.414  1.00  1.670          H  
ATOM   1924  HE2 PHE A 116      -8.608  -4.388  -9.326  1.00  1.670          H  
ATOM   1925  HZ  PHE A 116      -9.410  -4.520  -7.017  1.00  1.670          H  
ATOM   1926  N   LYS A 117      -3.308  -0.015 -10.050  1.00  0.880          N  
ATOM   1927  CA  LYS A 117      -2.562   1.037 -10.715  1.00  0.870          C  
ATOM   1928  C   LYS A 117      -3.522   2.206 -10.884  1.00  0.970          C  
ATOM   1929  O   LYS A 117      -4.704   1.997 -11.172  1.00  1.060          O  
ATOM   1930  CB  LYS A 117      -1.999   0.538 -12.050  1.00  1.220          C  
ATOM   1931  CG  LYS A 117      -0.909  -0.553 -11.899  1.00  1.220          C  
ATOM   1932  CD  LYS A 117      -0.385  -1.057 -13.266  1.00  1.220          C  
ATOM   1933  CE  LYS A 117       0.672  -2.171 -13.099  1.00  1.220          C  
ATOM   1934  NZ  LYS A 117       1.110  -2.763 -14.422  1.00  1.220          N  
ATOM   1935  H   LYS A 117      -3.521  -0.872 -10.548  1.00  1.060          H  
ATOM   1936  HA  LYS A 117      -1.738   1.355 -10.073  1.00  1.040          H  
ATOM   1937 1HB  LYS A 117      -2.804   0.124 -12.656  1.00  1.470          H  
ATOM   1938 2HB  LYS A 117      -1.571   1.376 -12.604  1.00  1.470          H  
ATOM   1939 1HG  LYS A 117      -0.080  -0.148 -11.320  1.00  1.470          H  
ATOM   1940 2HG  LYS A 117      -1.323  -1.397 -11.346  1.00  1.470          H  
ATOM   1941 1HD  LYS A 117      -1.217  -1.445 -13.853  1.00  1.470          H  
ATOM   1942 2HD  LYS A 117       0.069  -0.230 -13.814  1.00  1.470          H  
ATOM   1943 1HE  LYS A 117       1.544  -1.761 -12.596  1.00  1.470          H  
ATOM   1944 2HE  LYS A 117       0.250  -2.964 -12.482  1.00  1.470          H  
ATOM   1945 1HZ  LYS A 117       1.795  -3.487 -14.260  1.00  1.470          H  
ATOM   1946 2HZ  LYS A 117       0.313  -3.161 -14.886  1.00  1.470          H  
ATOM   1947 3HZ  LYS A 117       1.537  -2.056 -15.056  1.00  1.470          H  
ATOM   1948  N   PHE A 118      -2.999   3.415 -10.792  1.00  1.000          N  
ATOM   1949  CA  PHE A 118      -3.748   4.672 -10.874  1.00  1.140          C  
ATOM   1950  C   PHE A 118      -4.578   4.891 -12.154  1.00  1.150          C  
ATOM   1951  O   PHE A 118      -5.490   5.717 -12.161  1.00  1.390          O  
ATOM   1952  CB  PHE A 118      -2.780   5.821 -10.609  1.00  1.540          C  
ATOM   1953  CG  PHE A 118      -1.853   6.118 -11.642  1.00  1.540          C  
ATOM   1954  CD1 PHE A 118      -2.113   7.112 -12.544  1.00  1.540          C  
ATOM   1955  CD2 PHE A 118      -0.697   5.387 -11.751  1.00  1.540          C  
ATOM   1956  CE1 PHE A 118      -1.214   7.383 -13.525  1.00  1.540          C  
ATOM   1957  CE2 PHE A 118       0.163   5.648 -12.735  1.00  1.540          C  
ATOM   1958  CZ  PHE A 118      -0.082   6.643 -13.610  1.00  1.540          C  
ATOM   1959  H   PHE A 118      -2.014   3.476 -10.593  1.00  1.200          H  
ATOM   1960  HA  PHE A 118      -4.451   4.675 -10.039  1.00  1.370          H  
ATOM   1961 1HB  PHE A 118      -3.350   6.720 -10.388  1.00  1.850          H  
ATOM   1962 2HB  PHE A 118      -2.201   5.584  -9.733  1.00  1.850          H  
ATOM   1963  HD1 PHE A 118      -3.039   7.684 -12.463  1.00  1.850          H  
ATOM   1964  HD2 PHE A 118      -0.474   4.596 -11.042  1.00  1.850          H  
ATOM   1965  HE1 PHE A 118      -1.406   8.171 -14.244  1.00  1.850          H  
ATOM   1966  HE2 PHE A 118       1.063   5.069 -12.834  1.00  1.850          H  
ATOM   1967  HZ  PHE A 118       0.625   6.840 -14.372  1.00  1.850          H  
ATOM   1968  N   THR A 119      -4.273   4.151 -13.224  1.00  1.020          N  
ATOM   1969  CA  THR A 119      -4.986   4.239 -14.501  1.00  1.120          C  
ATOM   1970  C   THR A 119      -5.962   3.074 -14.686  1.00  1.180          C  
ATOM   1971  O   THR A 119      -6.411   2.806 -15.802  1.00  1.330          O  
ATOM   1972  CB  THR A 119      -4.041   4.218 -15.715  1.00  1.530          C  
ATOM   1973  OG1 THR A 119      -3.291   2.993 -15.728  1.00  1.530          O  
ATOM   1974  CG2 THR A 119      -3.103   5.362 -15.660  1.00  1.530          C  
ATOM   1975  H   THR A 119      -3.509   3.496 -13.151  1.00  1.220          H  
ATOM   1976  HA  THR A 119      -5.560   5.166 -14.517  1.00  1.340          H  
ATOM   1977  HB  THR A 119      -4.628   4.281 -16.616  1.00  1.830          H  
ATOM   1978  HG1 THR A 119      -3.881   2.270 -15.990  1.00  1.830          H  
ATOM   1979 1HG2 THR A 119      -2.454   5.332 -16.526  1.00  1.830          H  
ATOM   1980 2HG2 THR A 119      -3.660   6.297 -15.651  1.00  1.830          H  
ATOM   1981 3HG2 THR A 119      -2.518   5.274 -14.764  1.00  1.830          H  
ATOM   1982  N   THR A 120      -6.220   2.323 -13.625  1.00  1.160          N  
ATOM   1983  CA  THR A 120      -7.110   1.167 -13.679  1.00  1.290          C  
ATOM   1984  C   THR A 120      -8.592   1.515 -13.701  1.00  1.310          C  
ATOM   1985  O   THR A 120      -9.058   2.399 -12.977  1.00  1.510          O  
ATOM   1986  CB  THR A 120      -6.862   0.224 -12.476  1.00  1.750          C  
ATOM   1987  OG1 THR A 120      -5.518  -0.230 -12.511  1.00  1.750          O  
ATOM   1988  CG2 THR A 120      -7.793  -0.985 -12.514  1.00  1.750          C  
ATOM   1989  H   THR A 120      -5.787   2.558 -12.731  1.00  1.390          H  
ATOM   1990  HA  THR A 120      -6.886   0.617 -14.593  1.00  1.550          H  
ATOM   1991  HB  THR A 120      -7.024   0.771 -11.547  1.00  2.100          H  
ATOM   1992  HG1 THR A 120      -4.961   0.494 -12.155  1.00  2.100          H  
ATOM   1993 1HG2 THR A 120      -7.582  -1.603 -11.693  1.00  2.100          H  
ATOM   1994 2HG2 THR A 120      -8.815  -0.683 -12.443  1.00  2.100          H  
ATOM   1995 3HG2 THR A 120      -7.636  -1.545 -13.434  1.00  2.100          H  
ATOM   1996  N   ASN A 121      -9.341   0.795 -14.535  1.00  1.260          N  
ATOM   1997  CA  ASN A 121     -10.793   0.874 -14.527  1.00  1.260          C  
ATOM   1998  C   ASN A 121     -11.288  -0.140 -13.491  1.00  1.140          C  
ATOM   1999  O   ASN A 121     -11.161  -1.350 -13.694  1.00  1.170          O  
ATOM   2000  CB  ASN A 121     -11.422   0.612 -15.887  1.00  1.760          C  
ATOM   2001  CG  ASN A 121     -12.944   0.788 -15.811  1.00  1.760          C  
ATOM   2002  OD1 ASN A 121     -13.511   0.694 -14.710  1.00  1.760          O  
ATOM   2003  ND2 ASN A 121     -13.607   1.021 -16.917  1.00  1.760          N  
ATOM   2004  H   ASN A 121      -8.879   0.134 -15.146  1.00  1.510          H  
ATOM   2005  HA  ASN A 121     -11.095   1.868 -14.190  1.00  1.510          H  
ATOM   2006 1HB  ASN A 121     -11.016   1.301 -16.635  1.00  2.120          H  
ATOM   2007 2HB  ASN A 121     -11.195  -0.405 -16.214  1.00  2.120          H  
ATOM   2008 1HD2 ASN A 121     -14.629   1.102 -16.873  1.00  2.120          H  
ATOM   2009 2HD2 ASN A 121     -13.117   1.108 -17.808  1.00  2.120          H  
ATOM   2010  N   LEU A 122     -11.825   0.335 -12.375  1.00  1.110          N  
ATOM   2011  CA  LEU A 122     -12.193  -0.552 -11.272  1.00  1.070          C  
ATOM   2012  C   LEU A 122     -13.417  -1.431 -11.527  1.00  0.970          C  
ATOM   2013  O   LEU A 122     -13.702  -2.349 -10.747  1.00  1.010          O  
ATOM   2014  CB  LEU A 122     -12.418   0.233  -9.985  1.00  1.510          C  
ATOM   2015  CG  LEU A 122     -11.203   0.911  -9.309  1.00  1.510          C  
ATOM   2016  CD1 LEU A 122     -11.730   1.642  -8.070  1.00  1.510          C  
ATOM   2017  CD2 LEU A 122     -10.101  -0.098  -8.938  1.00  1.510          C  
ATOM   2018  H   LEU A 122     -11.929   1.340 -12.295  1.00  1.330          H  
ATOM   2019  HA  LEU A 122     -11.361  -1.229 -11.114  1.00  1.280          H  
ATOM   2020 1HB  LEU A 122     -13.085   1.048 -10.238  1.00  1.820          H  
ATOM   2021 2HB  LEU A 122     -12.921  -0.384  -9.291  1.00  1.820          H  
ATOM   2022  HG  LEU A 122     -10.778   1.639  -9.989  1.00  1.820          H  
ATOM   2023 1HD1 LEU A 122     -10.939   2.146  -7.570  1.00  1.820          H  
ATOM   2024 2HD1 LEU A 122     -12.467   2.356  -8.378  1.00  1.820          H  
ATOM   2025 3HD1 LEU A 122     -12.175   0.940  -7.378  1.00  1.820          H  
ATOM   2026 1HD2 LEU A 122      -9.284   0.427  -8.477  1.00  1.820          H  
ATOM   2027 2HD2 LEU A 122     -10.480  -0.833  -8.242  1.00  1.820          H  
ATOM   2028 3HD2 LEU A 122      -9.723  -0.598  -9.822  1.00  1.820          H  
ATOM   2029  N   GLN A 123     -14.078  -1.230 -12.665  1.00  0.980          N  
ATOM   2030  CA  GLN A 123     -15.219  -2.049 -13.076  1.00  1.040          C  
ATOM   2031  C   GLN A 123     -14.745  -3.490 -13.293  1.00  1.170          C  
ATOM   2032  O   GLN A 123     -15.540  -4.431 -13.374  1.00  1.290          O  
ATOM   2033  CB  GLN A 123     -15.874  -1.482 -14.346  1.00  1.430          C  
ATOM   2034  CG  GLN A 123     -16.597  -0.136 -14.116  1.00  1.430          C  
ATOM   2035  CD  GLN A 123     -17.211   0.499 -15.390  1.00  1.430          C  
ATOM   2036  OE1 GLN A 123     -16.556   0.833 -16.403  1.00  1.430          O  
ATOM   2037  NE2 GLN A 123     -18.532   0.664 -15.327  1.00  1.430          N  
ATOM   2038  H   GLN A 123     -13.772  -0.474 -13.280  1.00  1.180          H  
ATOM   2039  HA  GLN A 123     -15.961  -2.050 -12.277  1.00  1.250          H  
ATOM   2040 1HB  GLN A 123     -15.121  -1.353 -15.122  1.00  1.720          H  
ATOM   2041 2HB  GLN A 123     -16.609  -2.191 -14.721  1.00  1.720          H  
ATOM   2042 1HG  GLN A 123     -17.409  -0.316 -13.412  1.00  1.720          H  
ATOM   2043 2HG  GLN A 123     -15.896   0.573 -13.685  1.00  1.720          H  
ATOM   2044 1HE2 GLN A 123     -19.024   1.063 -16.105  1.00  1.720          H  
ATOM   2045 2HE2 GLN A 123     -19.037   0.387 -14.508  1.00  1.720          H  
ATOM   2046  N   LEU A 124     -13.429  -3.659 -13.433  1.00  1.240          N  
ATOM   2047  CA  LEU A 124     -12.841  -4.956 -13.639  1.00  1.450          C  
ATOM   2048  C   LEU A 124     -12.653  -5.748 -12.342  1.00  1.570          C  
ATOM   2049  O   LEU A 124     -12.518  -6.969 -12.412  1.00  1.910          O  
ATOM   2050  CB  LEU A 124     -11.491  -4.758 -14.318  1.00  1.950          C  
ATOM   2051  CG  LEU A 124     -11.543  -4.092 -15.707  1.00  1.950          C  
ATOM   2052  CD1 LEU A 124     -10.117  -3.839 -16.162  1.00  1.950          C  
ATOM   2053  CD2 LEU A 124     -12.315  -4.970 -16.712  1.00  1.950          C  
ATOM   2054  H   LEU A 124     -12.807  -2.846 -13.391  1.00  1.490          H  
ATOM   2055  HA  LEU A 124     -13.502  -5.536 -14.271  1.00  1.740          H  
ATOM   2056 1HB  LEU A 124     -10.873  -4.129 -13.675  1.00  2.340          H  
ATOM   2057 2HB  LEU A 124     -11.005  -5.726 -14.423  1.00  2.340          H  
ATOM   2058  HG  LEU A 124     -12.041  -3.122 -15.622  1.00  2.340          H  
ATOM   2059 1HD1 LEU A 124     -10.120  -3.342 -17.114  1.00  2.340          H  
ATOM   2060 2HD1 LEU A 124      -9.617  -3.202 -15.429  1.00  2.340          H  
ATOM   2061 3HD1 LEU A 124      -9.577  -4.786 -16.246  1.00  2.340          H  
ATOM   2062 1HD2 LEU A 124     -12.328  -4.468 -17.662  1.00  2.340          H  
ATOM   2063 2HD2 LEU A 124     -11.818  -5.934 -16.810  1.00  2.340          H  
ATOM   2064 3HD2 LEU A 124     -13.339  -5.125 -16.393  1.00  2.340          H  
ATOM   2065  N   TYR A 125     -12.631  -5.103 -11.149  1.00  1.360          N  
ATOM   2066  CA  TYR A 125     -12.455  -5.929  -9.951  1.00  1.540          C  
ATOM   2067  C   TYR A 125     -13.837  -6.234  -9.423  1.00  1.430          C  
ATOM   2068  O   TYR A 125     -14.045  -7.230  -8.731  1.00  1.360          O  
ATOM   2069  CB  TYR A 125     -11.636  -5.299  -8.822  1.00  2.080          C  
ATOM   2070  CG  TYR A 125     -12.388  -4.366  -7.902  1.00  2.080          C  
ATOM   2071  CD1 TYR A 125     -13.133  -4.899  -6.837  1.00  2.080          C  
ATOM   2072  CD2 TYR A 125     -12.333  -3.022  -8.070  1.00  2.080          C  
ATOM   2073  CE1 TYR A 125     -13.815  -4.060  -6.006  1.00  2.080          C  
ATOM   2074  CE2 TYR A 125     -13.020  -2.196  -7.206  1.00  2.080          C  
ATOM   2075  CZ  TYR A 125     -13.745  -2.699  -6.206  1.00  2.080          C  
ATOM   2076  OH  TYR A 125     -14.401  -1.838  -5.396  1.00  2.080          O  
ATOM   2077  H   TYR A 125     -12.757  -4.093 -11.064  1.00  1.630          H  
ATOM   2078  HA  TYR A 125     -11.987  -6.863 -10.229  1.00  1.850          H  
ATOM   2079 1HB  TYR A 125     -11.180  -6.078  -8.217  1.00  2.500          H  
ATOM   2080 2HB  TYR A 125     -10.843  -4.736  -9.274  1.00  2.500          H  
ATOM   2081  HD1 TYR A 125     -13.176  -5.981  -6.673  1.00  2.500          H  
ATOM   2082  HD2 TYR A 125     -11.749  -2.609  -8.885  1.00  2.500          H  
ATOM   2083  HE1 TYR A 125     -14.387  -4.459  -5.193  1.00  2.500          H  
ATOM   2084  HE2 TYR A 125     -12.988  -1.134  -7.316  1.00  2.500          H  
ATOM   2085  HH  TYR A 125     -14.842  -2.312  -4.692  1.00  2.500          H  
ATOM   2086  N   GLN A 126     -14.813  -5.411  -9.824  1.00  1.440          N  
ATOM   2087  CA  GLN A 126     -16.183  -5.548  -9.371  1.00  1.390          C  
ATOM   2088  C   GLN A 126     -16.749  -6.976  -9.319  1.00  1.200          C  
ATOM   2089  O   GLN A 126     -17.428  -7.289  -8.342  1.00  1.120          O  
ATOM   2090  CB  GLN A 126     -17.118  -4.676 -10.203  1.00  1.970          C  
ATOM   2091  CG  GLN A 126     -18.584  -4.832  -9.832  1.00  1.970          C  
ATOM   2092  CD  GLN A 126     -19.466  -3.945 -10.650  1.00  1.970          C  
ATOM   2093  OE1 GLN A 126     -18.983  -3.076 -11.384  1.00  1.970          O  
ATOM   2094  NE2 GLN A 126     -20.772  -4.147 -10.538  1.00  1.970          N  
ATOM   2095  H   GLN A 126     -14.559  -4.575 -10.360  1.00  1.730          H  
ATOM   2096  HA  GLN A 126     -16.215  -5.154  -8.356  1.00  1.670          H  
ATOM   2097 1HB  GLN A 126     -16.849  -3.626 -10.057  1.00  2.360          H  
ATOM   2098 2HB  GLN A 126     -17.012  -4.882 -11.258  1.00  2.360          H  
ATOM   2099 1HG  GLN A 126     -18.903  -5.852 -10.021  1.00  2.360          H  
ATOM   2100 2HG  GLN A 126     -18.715  -4.594  -8.784  1.00  2.360          H  
ATOM   2101 1HE2 GLN A 126     -21.411  -3.582 -11.062  1.00  2.360          H  
ATOM   2102 2HE2 GLN A 126     -21.122  -4.861  -9.931  1.00  2.360          H  
ATOM   2103  N   PRO A 127     -16.511  -7.905 -10.278  1.00  1.210          N  
ATOM   2104  CA  PRO A 127     -17.074  -9.242 -10.246  1.00  1.130          C  
ATOM   2105  C   PRO A 127     -16.722 -10.002  -8.960  1.00  0.980          C  
ATOM   2106  O   PRO A 127     -17.375 -10.994  -8.641  1.00  0.900          O  
ATOM   2107  CB  PRO A 127     -16.473  -9.896 -11.484  1.00  1.690          C  
ATOM   2108  CG  PRO A 127     -16.174  -8.748 -12.409  1.00  1.690          C  
ATOM   2109  CD  PRO A 127     -15.725  -7.640 -11.516  1.00  1.690          C  
ATOM   2110  HA  PRO A 127     -18.166  -9.163 -10.350  1.00  1.360          H  
ATOM   2111 1HB  PRO A 127     -15.572 -10.445 -11.193  1.00  2.030          H  
ATOM   2112 2HB  PRO A 127     -17.173 -10.632 -11.916  1.00  2.030          H  
ATOM   2113 1HG  PRO A 127     -15.384  -9.046 -13.116  1.00  2.030          H  
ATOM   2114 2HG  PRO A 127     -17.057  -8.488 -13.005  1.00  2.030          H  
ATOM   2115 1HD  PRO A 127     -14.662  -7.805 -11.356  1.00  2.030          H  
ATOM   2116 2HD  PRO A 127     -15.935  -6.671 -11.972  1.00  2.030          H  
ATOM   2117  N   PHE A 128     -15.679  -9.574  -8.230  1.00  1.070          N  
ATOM   2118  CA  PHE A 128     -15.345 -10.245  -6.990  1.00  1.080          C  
ATOM   2119  C   PHE A 128     -15.139  -9.233  -5.854  1.00  1.050          C  
ATOM   2120  O   PHE A 128     -14.330  -9.436  -4.946  1.00  1.160          O  
ATOM   2121  CB  PHE A 128     -14.091 -11.108  -7.203  1.00  1.510          C  
ATOM   2122  CG  PHE A 128     -12.898 -10.357  -7.782  1.00  1.510          C  
ATOM   2123  CD1 PHE A 128     -11.942  -9.761  -6.977  1.00  1.510          C  
ATOM   2124  CD2 PHE A 128     -12.750 -10.245  -9.156  1.00  1.510          C  
ATOM   2125  CE1 PHE A 128     -10.878  -9.093  -7.544  1.00  1.510          C  
ATOM   2126  CE2 PHE A 128     -11.683  -9.580  -9.713  1.00  1.510          C  
ATOM   2127  CZ  PHE A 128     -10.742  -9.004  -8.903  1.00  1.510          C  
ATOM   2128  H   PHE A 128     -15.125  -8.756  -8.502  1.00  1.280          H  
ATOM   2129  HA  PHE A 128     -16.167 -10.900  -6.709  1.00  1.300          H  
ATOM   2130 1HB  PHE A 128     -13.793 -11.552  -6.257  1.00  1.810          H  
ATOM   2131 2HB  PHE A 128     -14.337 -11.921  -7.881  1.00  1.810          H  
ATOM   2132  HD1 PHE A 128     -12.039  -9.824  -5.888  1.00  1.810          H  
ATOM   2133  HD2 PHE A 128     -13.496 -10.681  -9.799  1.00  1.810          H  
ATOM   2134  HE1 PHE A 128     -10.152  -8.644  -6.924  1.00  1.810          H  
ATOM   2135  HE2 PHE A 128     -11.599  -9.505 -10.801  1.00  1.810          H  
ATOM   2136  HZ  PHE A 128      -9.895  -8.473  -9.337  1.00  1.810          H  
ATOM   2137  N   PHE A 129     -15.999  -8.200  -5.800  1.00  1.030          N  
ATOM   2138  CA  PHE A 129     -15.911  -7.204  -4.723  1.00  1.110          C  
ATOM   2139  C   PHE A 129     -16.347  -7.807  -3.393  1.00  1.050          C  
ATOM   2140  O   PHE A 129     -16.097  -7.257  -2.326  1.00  1.070          O  
ATOM   2141  CB  PHE A 129     -16.747  -5.936  -4.992  1.00  1.520          C  
ATOM   2142  CG  PHE A 129     -18.233  -6.009  -4.768  1.00  1.520          C  
ATOM   2143  CD1 PHE A 129     -18.749  -5.788  -3.488  1.00  1.520          C  
ATOM   2144  CD2 PHE A 129     -19.125  -6.232  -5.798  1.00  1.520          C  
ATOM   2145  CE1 PHE A 129     -20.096  -5.804  -3.260  1.00  1.520          C  
ATOM   2146  CE2 PHE A 129     -20.480  -6.249  -5.566  1.00  1.520          C  
ATOM   2147  CZ  PHE A 129     -20.966  -6.037  -4.296  1.00  1.520          C  
ATOM   2148  H   PHE A 129     -16.656  -8.062  -6.579  1.00  1.240          H  
ATOM   2149  HA  PHE A 129     -14.868  -6.900  -4.626  1.00  1.330          H  
ATOM   2150 1HB  PHE A 129     -16.380  -5.137  -4.378  1.00  1.830          H  
ATOM   2151 2HB  PHE A 129     -16.591  -5.638  -6.025  1.00  1.830          H  
ATOM   2152  HD1 PHE A 129     -18.064  -5.593  -2.653  1.00  1.830          H  
ATOM   2153  HD2 PHE A 129     -18.766  -6.382  -6.792  1.00  1.830          H  
ATOM   2154  HE1 PHE A 129     -20.474  -5.630  -2.253  1.00  1.830          H  
ATOM   2155  HE2 PHE A 129     -21.171  -6.426  -6.391  1.00  1.830          H  
ATOM   2156  HZ  PHE A 129     -22.039  -6.048  -4.113  1.00  1.830          H  
ATOM   2157  N   THR A 130     -17.043  -8.934  -3.473  1.00  1.140          N  
ATOM   2158  CA  THR A 130     -17.622  -9.621  -2.339  1.00  1.220          C  
ATOM   2159  C   THR A 130     -16.684 -10.626  -1.692  1.00  1.090          C  
ATOM   2160  O   THR A 130     -17.059 -11.268  -0.709  1.00  1.160          O  
ATOM   2161  CB  THR A 130     -18.888 -10.381  -2.774  1.00  1.680          C  
ATOM   2162  OG1 THR A 130     -18.535 -11.384  -3.738  1.00  1.680          O  
ATOM   2163  CG2 THR A 130     -19.860  -9.422  -3.409  1.00  1.680          C  
ATOM   2164  H   THR A 130     -17.200  -9.330  -4.388  1.00  1.370          H  
ATOM   2165  HA  THR A 130     -17.891  -8.875  -1.590  1.00  1.460          H  
ATOM   2166  HB  THR A 130     -19.351 -10.854  -1.908  1.00  2.010          H  
ATOM   2167  HG1 THR A 130     -18.106 -12.122  -3.287  1.00  2.010          H  
ATOM   2168 1HG2 THR A 130     -20.751  -9.961  -3.719  1.00  2.010          H  
ATOM   2169 2HG2 THR A 130     -20.129  -8.660  -2.686  1.00  2.010          H  
ATOM   2170 3HG2 THR A 130     -19.405  -8.953  -4.278  1.00  2.010          H  
ATOM   2171  N   THR A 131     -15.475 -10.804  -2.236  1.00  0.960          N  
ATOM   2172  CA  THR A 131     -14.552 -11.781  -1.663  1.00  0.890          C  
ATOM   2173  C   THR A 131     -13.443 -11.107  -0.861  1.00  0.840          C  
ATOM   2174  O   THR A 131     -12.611 -11.783  -0.252  1.00  0.850          O  
ATOM   2175  CB  THR A 131     -13.911 -12.658  -2.759  1.00  1.270          C  
ATOM   2176  OG1 THR A 131     -13.152 -11.836  -3.644  1.00  1.270          O  
ATOM   2177  CG2 THR A 131     -14.991 -13.363  -3.567  1.00  1.270          C  
ATOM   2178  H   THR A 131     -15.180 -10.270  -3.063  1.00  1.150          H  
ATOM   2179  HA  THR A 131     -15.104 -12.430  -0.985  1.00  1.070          H  
ATOM   2180  HB  THR A 131     -13.254 -13.395  -2.298  1.00  1.530          H  
ATOM   2181  HG1 THR A 131     -12.565 -12.388  -4.168  1.00  1.530          H  
ATOM   2182 1HG2 THR A 131     -14.527 -13.974  -4.338  1.00  1.530          H  
ATOM   2183 2HG2 THR A 131     -15.582 -13.995  -2.908  1.00  1.530          H  
ATOM   2184 3HG2 THR A 131     -15.639 -12.621  -4.037  1.00  1.530          H  
ATOM   2185  N   ILE A 132     -13.469  -9.777  -0.825  1.00  0.840          N  
ATOM   2186  CA  ILE A 132     -12.431  -8.968  -0.193  1.00  0.870          C  
ATOM   2187  C   ILE A 132     -12.876  -7.969   0.865  1.00  0.830          C  
ATOM   2188  O   ILE A 132     -14.056  -7.657   1.013  1.00  0.840          O  
ATOM   2189  CB  ILE A 132     -11.632  -8.253  -1.282  1.00  1.210          C  
ATOM   2190  CG1 ILE A 132     -12.611  -7.364  -2.121  1.00  1.210          C  
ATOM   2191  CG2 ILE A 132     -10.868  -9.278  -2.083  1.00  1.210          C  
ATOM   2192  CD1 ILE A 132     -11.975  -6.447  -3.105  1.00  1.210          C  
ATOM   2193  H   ILE A 132     -14.241  -9.319  -1.292  1.00  1.010          H  
ATOM   2194  HA  ILE A 132     -11.755  -9.653   0.302  1.00  1.040          H  
ATOM   2195  HB  ILE A 132     -10.932  -7.574  -0.812  1.00  1.450          H  
ATOM   2196 1HG1 ILE A 132     -13.289  -8.016  -2.673  1.00  1.450          H  
ATOM   2197 2HG1 ILE A 132     -13.201  -6.759  -1.437  1.00  1.450          H  
ATOM   2198 1HG2 ILE A 132     -10.287  -8.818  -2.823  1.00  1.450          H  
ATOM   2199 2HG2 ILE A 132     -10.216  -9.831  -1.418  1.00  1.450          H  
ATOM   2200 3HG2 ILE A 132     -11.566  -9.955  -2.554  1.00  1.450          H  
ATOM   2201 1HD1 ILE A 132     -12.749  -5.890  -3.619  1.00  1.450          H  
ATOM   2202 2HD1 ILE A 132     -11.307  -5.758  -2.584  1.00  1.450          H  
ATOM   2203 3HD1 ILE A 132     -11.429  -7.017  -3.823  1.00  1.450          H  
ATOM   2204  N   ASP A 133     -11.883  -7.488   1.619  1.00  0.810          N  
ATOM   2205  CA  ASP A 133     -12.056  -6.502   2.669  1.00  0.790          C  
ATOM   2206  C   ASP A 133     -11.718  -5.075   2.210  1.00  0.790          C  
ATOM   2207  O   ASP A 133     -12.359  -4.108   2.652  1.00  0.800          O  
ATOM   2208  CB  ASP A 133     -11.125  -6.860   3.834  1.00  1.110          C  
ATOM   2209  CG  ASP A 133     -11.405  -8.231   4.448  1.00  1.110          C  
ATOM   2210  OD1 ASP A 133     -12.499  -8.487   4.895  1.00  1.110          O  
ATOM   2211  OD2 ASP A 133     -10.475  -9.045   4.478  1.00  1.110          O  
ATOM   2212  H   ASP A 133     -10.936  -7.824   1.446  1.00  0.970          H  
ATOM   2213  HA  ASP A 133     -13.095  -6.528   3.001  1.00  0.950          H  
ATOM   2214 1HB  ASP A 133     -10.104  -6.867   3.472  1.00  1.340          H  
ATOM   2215 2HB  ASP A 133     -11.193  -6.098   4.610  1.00  1.340          H  
ATOM   2216  N   PHE A 134     -10.717  -4.940   1.319  1.00  0.790          N  
ATOM   2217  CA  PHE A 134     -10.270  -3.589   0.932  1.00  0.800          C  
ATOM   2218  C   PHE A 134      -9.711  -3.385  -0.480  1.00  0.800          C  
ATOM   2219  O   PHE A 134      -9.328  -4.335  -1.186  1.00  0.820          O  
ATOM   2220  CB  PHE A 134      -9.169  -3.116   1.892  1.00  1.120          C  
ATOM   2221  CG  PHE A 134      -7.929  -3.900   1.801  1.00  1.120          C  
ATOM   2222  CD1 PHE A 134      -6.919  -3.539   0.921  1.00  1.120          C  
ATOM   2223  CD2 PHE A 134      -7.759  -5.006   2.587  1.00  1.120          C  
ATOM   2224  CE1 PHE A 134      -5.790  -4.280   0.827  1.00  1.120          C  
ATOM   2225  CE2 PHE A 134      -6.634  -5.745   2.504  1.00  1.120          C  
ATOM   2226  CZ  PHE A 134      -5.640  -5.396   1.619  1.00  1.120          C  
ATOM   2227  H   PHE A 134     -10.227  -5.783   1.005  1.00  0.950          H  
ATOM   2228  HA  PHE A 134     -11.120  -2.918   1.038  1.00  0.960          H  
ATOM   2229 1HB  PHE A 134      -8.933  -2.070   1.711  1.00  1.340          H  
ATOM   2230 2HB  PHE A 134      -9.525  -3.205   2.900  1.00  1.340          H  
ATOM   2231  HD1 PHE A 134      -7.041  -2.655   0.292  1.00  1.340          H  
ATOM   2232  HD2 PHE A 134      -8.540  -5.287   3.281  1.00  1.340          H  
ATOM   2233  HE1 PHE A 134      -5.024  -3.985   0.122  1.00  1.340          H  
ATOM   2234  HE2 PHE A 134      -6.526  -6.623   3.130  1.00  1.340          H  
ATOM   2235  HZ  PHE A 134      -4.745  -6.003   1.553  1.00  1.340          H  
ATOM   2236  N   ILE A 135      -9.664  -2.096  -0.849  1.00  0.790          N  
ATOM   2237  CA  ILE A 135      -9.111  -1.562  -2.092  1.00  0.830          C  
ATOM   2238  C   ILE A 135      -7.996  -0.525  -1.855  1.00  0.820          C  
ATOM   2239  O   ILE A 135      -8.237   0.487  -1.193  1.00  0.820          O  
ATOM   2240  CB  ILE A 135     -10.255  -0.861  -2.876  1.00  1.150          C  
ATOM   2241  CG1 ILE A 135     -11.405  -1.848  -3.149  1.00  1.150          C  
ATOM   2242  CG2 ILE A 135      -9.756  -0.199  -4.135  1.00  1.150          C  
ATOM   2243  CD1 ILE A 135     -11.085  -3.010  -4.052  1.00  1.150          C  
ATOM   2244  H   ILE A 135     -10.034  -1.417  -0.174  1.00  0.950          H  
ATOM   2245  HA  ILE A 135      -8.686  -2.380  -2.668  1.00  1.000          H  
ATOM   2246  HB  ILE A 135     -10.672  -0.086  -2.230  1.00  1.380          H  
ATOM   2247 1HG1 ILE A 135     -11.718  -2.243  -2.199  1.00  1.380          H  
ATOM   2248 2HG1 ILE A 135     -12.239  -1.309  -3.587  1.00  1.380          H  
ATOM   2249 1HG2 ILE A 135     -10.561   0.308  -4.635  1.00  1.380          H  
ATOM   2250 2HG2 ILE A 135      -9.002   0.505  -3.872  1.00  1.380          H  
ATOM   2251 3HG2 ILE A 135      -9.346  -0.902  -4.790  1.00  1.380          H  
ATOM   2252 1HD1 ILE A 135     -11.943  -3.623  -4.132  1.00  1.380          H  
ATOM   2253 2HD1 ILE A 135     -10.817  -2.654  -5.032  1.00  1.380          H  
ATOM   2254 3HD1 ILE A 135     -10.278  -3.608  -3.644  1.00  1.380          H  
ATOM   2255  N   THR A 136      -6.821  -0.725  -2.462  1.00  0.840          N  
ATOM   2256  CA  THR A 136      -5.736   0.249  -2.373  1.00  0.870          C  
ATOM   2257  C   THR A 136      -5.564   0.906  -3.731  1.00  0.870          C  
ATOM   2258  O   THR A 136      -5.257   0.248  -4.728  1.00  0.930          O  
ATOM   2259  CB  THR A 136      -4.389  -0.374  -1.939  1.00  1.210          C  
ATOM   2260  OG1 THR A 136      -4.527  -0.964  -0.651  1.00  1.210          O  
ATOM   2261  CG2 THR A 136      -3.295   0.728  -1.898  1.00  1.210          C  
ATOM   2262  H   THR A 136      -6.669  -1.589  -2.970  1.00  1.010          H  
ATOM   2263  HA  THR A 136      -6.008   1.014  -1.656  1.00  1.040          H  
ATOM   2264  HB  THR A 136      -4.094  -1.133  -2.626  1.00  1.450          H  
ATOM   2265  HG1 THR A 136      -5.045  -1.762  -0.732  1.00  1.450          H  
ATOM   2266 1HG2 THR A 136      -2.350   0.286  -1.581  1.00  1.450          H  
ATOM   2267 2HG2 THR A 136      -3.162   1.177  -2.882  1.00  1.450          H  
ATOM   2268 3HG2 THR A 136      -3.582   1.502  -1.193  1.00  1.450          H  
ATOM   2269  N   LEU A 137      -5.694   2.215  -3.769  1.00  0.830          N  
ATOM   2270  CA  LEU A 137      -5.591   2.902  -5.040  1.00  0.840          C  
ATOM   2271  C   LEU A 137      -4.387   3.788  -5.120  1.00  0.870          C  
ATOM   2272  O   LEU A 137      -4.236   4.738  -4.343  1.00  0.970          O  
ATOM   2273  CB  LEU A 137      -6.837   3.722  -5.270  1.00  1.170          C  
ATOM   2274  CG  LEU A 137      -8.125   2.956  -5.244  1.00  1.170          C  
ATOM   2275  CD1 LEU A 137      -9.194   3.882  -5.359  1.00  1.170          C  
ATOM   2276  CD2 LEU A 137      -8.177   1.962  -6.376  1.00  1.170          C  
ATOM   2277  H   LEU A 137      -5.887   2.715  -2.896  1.00  1.000          H  
ATOM   2278  HA  LEU A 137      -5.479   2.173  -5.835  1.00  1.010          H  
ATOM   2279 1HB  LEU A 137      -6.881   4.524  -4.529  1.00  1.410          H  
ATOM   2280 2HB  LEU A 137      -6.752   4.156  -6.250  1.00  1.410          H  
ATOM   2281  HG  LEU A 137      -8.228   2.458  -4.300  1.00  1.410          H  
ATOM   2282 1HD1 LEU A 137     -10.150   3.356  -5.332  1.00  1.410          H  
ATOM   2283 2HD1 LEU A 137      -9.138   4.548  -4.574  1.00  1.410          H  
ATOM   2284 3HD1 LEU A 137      -9.085   4.419  -6.262  1.00  1.410          H  
ATOM   2285 1HD2 LEU A 137      -9.116   1.438  -6.345  1.00  1.410          H  
ATOM   2286 2HD2 LEU A 137      -8.084   2.479  -7.331  1.00  1.410          H  
ATOM   2287 3HD2 LEU A 137      -7.388   1.247  -6.275  1.00  1.410          H  
ATOM   2288  N   MET A 138      -3.562   3.502  -6.109  1.00  0.830          N  
ATOM   2289  CA  MET A 138      -2.372   4.271  -6.303  1.00  0.840          C  
ATOM   2290  C   MET A 138      -2.726   5.554  -7.032  1.00  0.870          C  
ATOM   2291  O   MET A 138      -3.728   5.621  -7.746  1.00  0.890          O  
ATOM   2292  CB  MET A 138      -1.336   3.450  -7.055  1.00  1.170          C  
ATOM   2293  CG  MET A 138      -0.908   2.189  -6.287  1.00  1.170          C  
ATOM   2294  SD  MET A 138       0.384   1.238  -7.059  1.00  1.170          S  
ATOM   2295  CE  MET A 138       1.779   2.187  -6.448  1.00  1.170          C  
ATOM   2296  H   MET A 138      -3.741   2.705  -6.728  1.00  1.000          H  
ATOM   2297  HA  MET A 138      -1.974   4.533  -5.337  1.00  1.010          H  
ATOM   2298 1HB  MET A 138      -1.742   3.139  -8.013  1.00  1.410          H  
ATOM   2299 2HB  MET A 138      -0.459   4.061  -7.247  1.00  1.410          H  
ATOM   2300 1HG  MET A 138      -0.549   2.484  -5.319  1.00  1.410          H  
ATOM   2301 2HG  MET A 138      -1.770   1.540  -6.141  1.00  1.410          H  
ATOM   2302 1HE  MET A 138       2.679   1.739  -6.773  1.00  1.410          H  
ATOM   2303 2HE  MET A 138       1.726   3.205  -6.798  1.00  1.410          H  
ATOM   2304 3HE  MET A 138       1.766   2.190  -5.353  1.00  1.410          H  
ATOM   2305  N   SER A 139      -1.906   6.575  -6.833  1.00  0.890          N  
ATOM   2306  CA  SER A 139      -2.039   7.853  -7.521  1.00  0.970          C  
ATOM   2307  C   SER A 139      -0.730   8.062  -8.258  1.00  0.990          C  
ATOM   2308  O   SER A 139      -0.581   8.964  -9.091  1.00  1.020          O  
ATOM   2309  CB  SER A 139      -2.244   8.935  -6.519  1.00  1.330          C  
ATOM   2310  OG  SER A 139      -1.104   9.037  -5.756  1.00  1.330          O  
ATOM   2311  H   SER A 139      -1.133   6.457  -6.173  1.00  1.070          H  
ATOM   2312  HA  SER A 139      -2.866   7.819  -8.227  1.00  1.160          H  
ATOM   2313 1HB  SER A 139      -2.464   9.880  -7.010  1.00  1.590          H  
ATOM   2314 2HB  SER A 139      -3.090   8.678  -5.883  1.00  1.590          H  
ATOM   2315  HG  SER A 139      -1.321   9.580  -4.977  1.00  1.590          H  
ATOM   2316  N   VAL A 140       0.224   7.204  -7.891  1.00  1.060          N  
ATOM   2317  CA  VAL A 140       1.599   7.174  -8.405  1.00  1.090          C  
ATOM   2318  C   VAL A 140       1.984   5.841  -9.069  1.00  1.100          C  
ATOM   2319  O   VAL A 140       1.608   4.794  -8.562  1.00  1.230          O  
ATOM   2320  CB  VAL A 140       2.559   7.496  -7.251  1.00  1.510          C  
ATOM   2321  CG1 VAL A 140       4.008   7.301  -7.626  1.00  1.510          C  
ATOM   2322  CG2 VAL A 140       2.337   8.972  -6.885  1.00  1.510          C  
ATOM   2323  H   VAL A 140      -0.042   6.579  -7.113  1.00  1.270          H  
ATOM   2324  HA  VAL A 140       1.677   7.988  -9.114  1.00  1.310          H  
ATOM   2325  HB  VAL A 140       2.349   6.847  -6.417  1.00  1.820          H  
ATOM   2326 1HG1 VAL A 140       4.635   7.560  -6.780  1.00  1.820          H  
ATOM   2327 2HG1 VAL A 140       4.201   6.259  -7.889  1.00  1.820          H  
ATOM   2328 3HG1 VAL A 140       4.260   7.906  -8.438  1.00  1.820          H  
ATOM   2329 1HG2 VAL A 140       2.996   9.244  -6.078  1.00  1.820          H  
ATOM   2330 2HG2 VAL A 140       2.546   9.607  -7.741  1.00  1.820          H  
ATOM   2331 3HG2 VAL A 140       1.310   9.133  -6.587  1.00  1.820          H  
ATOM   2332  N   PRO A 141       2.675   5.826 -10.233  1.00  1.060          N  
ATOM   2333  CA  PRO A 141       3.134   4.613 -10.892  1.00  1.030          C  
ATOM   2334  C   PRO A 141       3.971   3.753  -9.944  1.00  0.980          C  
ATOM   2335  O   PRO A 141       4.875   4.278  -9.292  1.00  1.130          O  
ATOM   2336  CB  PRO A 141       4.044   5.172 -11.996  1.00  1.540          C  
ATOM   2337  CG  PRO A 141       3.498   6.543 -12.307  1.00  1.540          C  
ATOM   2338  CD  PRO A 141       2.982   7.080 -10.986  1.00  1.540          C  
ATOM   2339  HA  PRO A 141       2.266   4.087 -11.289  1.00  1.240          H  
ATOM   2340 1HB  PRO A 141       5.087   5.201 -11.635  1.00  1.850          H  
ATOM   2341 2HB  PRO A 141       4.032   4.501 -12.870  1.00  1.850          H  
ATOM   2342 1HG  PRO A 141       4.322   7.169 -12.688  1.00  1.850          H  
ATOM   2343 2HG  PRO A 141       2.769   6.513 -13.107  1.00  1.850          H  
ATOM   2344 1HD  PRO A 141       3.752   7.676 -10.511  1.00  1.850          H  
ATOM   2345 2HD  PRO A 141       2.062   7.654 -11.192  1.00  1.850          H  
ATOM   2346  N   PRO A 142       3.778   2.432  -9.919  1.00  0.850          N  
ATOM   2347  CA  PRO A 142       4.491   1.545  -9.044  1.00  0.790          C  
ATOM   2348  C   PRO A 142       5.938   1.521  -9.474  1.00  0.790          C  
ATOM   2349  O   PRO A 142       6.239   1.647 -10.664  1.00  0.810          O  
ATOM   2350  CB  PRO A 142       3.739   0.218  -9.242  1.00  1.190          C  
ATOM   2351  CG  PRO A 142       3.148   0.309 -10.628  1.00  1.190          C  
ATOM   2352  CD  PRO A 142       2.821   1.780 -10.822  1.00  1.190          C  
ATOM   2353  HA  PRO A 142       4.423   1.915  -8.017  1.00  0.950          H  
ATOM   2354 1HB  PRO A 142       4.389  -0.625  -9.096  1.00  1.420          H  
ATOM   2355 2HB  PRO A 142       2.955   0.122  -8.482  1.00  1.420          H  
ATOM   2356 1HG  PRO A 142       3.861  -0.069 -11.376  1.00  1.420          H  
ATOM   2357 2HG  PRO A 142       2.261  -0.333 -10.683  1.00  1.420          H  
ATOM   2358 1HD  PRO A 142       3.021   2.054 -11.871  1.00  1.420          H  
ATOM   2359 2HD  PRO A 142       1.782   1.991 -10.507  1.00  1.420          H  
ATOM   2360  N   GLY A 143       6.827   1.327  -8.516  1.00  0.780          N  
ATOM   2361  CA  GLY A 143       8.248   1.271  -8.805  1.00  0.780          C  
ATOM   2362  C   GLY A 143       8.949   2.551  -8.354  1.00  0.720          C  
ATOM   2363  O   GLY A 143      10.145   2.523  -8.049  1.00  0.770          O  
ATOM   2364  H   GLY A 143       6.522   1.233  -7.558  1.00  0.940          H  
ATOM   2365 1HA  GLY A 143       8.692   0.414  -8.305  1.00  0.940          H  
ATOM   2366 2HA  GLY A 143       8.398   1.131  -9.870  1.00  0.940          H  
ATOM   2367  N   LYS A 144       8.228   3.688  -8.316  1.00  0.710          N  
ATOM   2368  CA  LYS A 144       8.875   4.942  -7.915  1.00  0.740          C  
ATOM   2369  C   LYS A 144       7.978   5.854  -7.087  1.00  0.780          C  
ATOM   2370  O   LYS A 144       6.775   5.927  -7.311  1.00  1.260          O  
ATOM   2371  CB  LYS A 144       9.381   5.686  -9.155  1.00  1.020          C  
ATOM   2372  CG  LYS A 144       8.289   6.083 -10.154  1.00  1.020          C  
ATOM   2373  CD  LYS A 144       8.883   6.789 -11.388  1.00  1.020          C  
ATOM   2374  CE  LYS A 144       7.801   7.095 -12.430  1.00  1.020          C  
ATOM   2375  NZ  LYS A 144       8.352   7.774 -13.652  1.00  1.020          N  
ATOM   2376  H   LYS A 144       7.225   3.702  -8.560  1.00  0.850          H  
ATOM   2377  HA  LYS A 144       9.737   4.696  -7.295  1.00  0.890          H  
ATOM   2378 1HB  LYS A 144       9.892   6.599  -8.845  1.00  1.230          H  
ATOM   2379 2HB  LYS A 144      10.108   5.061  -9.677  1.00  1.230          H  
ATOM   2380 1HG  LYS A 144       7.737   5.193 -10.467  1.00  1.230          H  
ATOM   2381 2HG  LYS A 144       7.589   6.753  -9.670  1.00  1.230          H  
ATOM   2382 1HD  LYS A 144       9.350   7.724 -11.078  1.00  1.230          H  
ATOM   2383 2HD  LYS A 144       9.645   6.156 -11.844  1.00  1.230          H  
ATOM   2384 1HE  LYS A 144       7.352   6.151 -12.736  1.00  1.230          H  
ATOM   2385 2HE  LYS A 144       7.029   7.725 -11.988  1.00  1.230          H  
ATOM   2386 1HZ  LYS A 144       7.588   7.910 -14.334  1.00  1.230          H  
ATOM   2387 2HZ  LYS A 144       8.763   8.664 -13.426  1.00  1.230          H  
ATOM   2388 3HZ  LYS A 144       9.053   7.187 -14.080  1.00  1.230          H  
ATOM   2389  N   GLY A 145       8.571   6.577  -6.136  1.00  0.590          N  
ATOM   2390  CA  GLY A 145       7.811   7.541  -5.345  1.00  0.630          C  
ATOM   2391  C   GLY A 145       8.305   8.965  -5.569  1.00  0.760          C  
ATOM   2392  O   GLY A 145       9.159   9.214  -6.425  1.00  0.830          O  
ATOM   2393  H   GLY A 145       9.562   6.474  -5.977  1.00  0.710          H  
ATOM   2394 1HA  GLY A 145       6.755   7.472  -5.601  1.00  0.760          H  
ATOM   2395 2HA  GLY A 145       7.898   7.286  -4.290  1.00  0.760          H  
ATOM   2396  N   GLY A 146       7.766   9.914  -4.792  1.00  0.820          N  
ATOM   2397  CA  GLY A 146       8.156  11.327  -4.913  1.00  0.960          C  
ATOM   2398  C   GLY A 146       7.535  11.977  -6.147  1.00  0.990          C  
ATOM   2399  O   GLY A 146       7.978  13.029  -6.608  1.00  1.110          O  
ATOM   2400  H   GLY A 146       7.081   9.650  -4.098  1.00  0.980          H  
ATOM   2401 1HA  GLY A 146       7.842  11.867  -4.019  1.00  1.150          H  
ATOM   2402 2HA  GLY A 146       9.241  11.402  -4.968  1.00  1.150          H  
ATOM   2403  N   GLN A 147       6.521  11.318  -6.684  1.00  0.940          N  
ATOM   2404  CA  GLN A 147       5.850  11.727  -7.904  1.00  0.980          C  
ATOM   2405  C   GLN A 147       4.586  12.500  -7.586  1.00  0.960          C  
ATOM   2406  O   GLN A 147       4.037  12.379  -6.488  1.00  0.950          O  
ATOM   2407  CB  GLN A 147       5.462  10.503  -8.713  1.00  1.360          C  
ATOM   2408  CG  GLN A 147       6.598   9.523  -9.009  1.00  1.360          C  
ATOM   2409  CD  GLN A 147       7.693  10.076  -9.821  1.00  1.360          C  
ATOM   2410  OE1 GLN A 147       7.478  10.471 -10.975  1.00  1.360          O  
ATOM   2411  NE2 GLN A 147       8.884  10.127  -9.250  1.00  1.360          N  
ATOM   2412  H   GLN A 147       6.222  10.484  -6.210  1.00  1.130          H  
ATOM   2413  HA  GLN A 147       6.516  12.368  -8.483  1.00  1.180          H  
ATOM   2414 1HB  GLN A 147       4.719   9.998  -8.167  1.00  1.630          H  
ATOM   2415 2HB  GLN A 147       5.016  10.811  -9.657  1.00  1.630          H  
ATOM   2416 1HG  GLN A 147       7.015   9.159  -8.082  1.00  1.630          H  
ATOM   2417 2HG  GLN A 147       6.180   8.690  -9.563  1.00  1.630          H  
ATOM   2418 1HE2 GLN A 147       9.666  10.499  -9.746  1.00  1.630          H  
ATOM   2419 2HE2 GLN A 147       9.012   9.796  -8.282  1.00  1.630          H  
ATOM   2420  N   ALA A 148       4.123  13.280  -8.557  1.00  1.020          N  
ATOM   2421  CA  ALA A 148       2.871  14.017  -8.446  1.00  1.060          C  
ATOM   2422  C   ALA A 148       1.690  13.071  -8.304  1.00  0.980          C  
ATOM   2423  O   ALA A 148       1.676  11.992  -8.889  1.00  0.960          O  
ATOM   2424  CB  ALA A 148       2.662  14.903  -9.661  1.00  1.470          C  
ATOM   2425  H   ALA A 148       4.654  13.345  -9.414  1.00  1.220          H  
ATOM   2426  HA  ALA A 148       2.921  14.635  -7.550  1.00  1.270          H  
ATOM   2427 1HB  ALA A 148       1.729  15.456  -9.545  1.00  1.760          H  
ATOM   2428 2HB  ALA A 148       3.492  15.602  -9.754  1.00  1.760          H  
ATOM   2429 3HB  ALA A 148       2.605  14.284 -10.554  1.00  1.760          H  
ATOM   2430  N   PHE A 149       0.683  13.514  -7.563  1.00  1.020          N  
ATOM   2431  CA  PHE A 149      -0.550  12.769  -7.337  1.00  0.970          C  
ATOM   2432  C   PHE A 149      -1.493  12.865  -8.528  1.00  0.930          C  
ATOM   2433  O   PHE A 149      -1.951  13.961  -8.851  1.00  0.900          O  
ATOM   2434  CB  PHE A 149      -1.261  13.429  -6.155  1.00  1.380          C  
ATOM   2435  CG  PHE A 149      -2.475  12.769  -5.628  1.00  1.380          C  
ATOM   2436  CD1 PHE A 149      -2.373  11.874  -4.586  1.00  1.380          C  
ATOM   2437  CD2 PHE A 149      -3.720  13.035  -6.152  1.00  1.380          C  
ATOM   2438  CE1 PHE A 149      -3.467  11.276  -4.074  1.00  1.380          C  
ATOM   2439  CE2 PHE A 149      -4.817  12.426  -5.638  1.00  1.380          C  
ATOM   2440  CZ  PHE A 149      -4.699  11.556  -4.594  1.00  1.380          C  
ATOM   2441  H   PHE A 149       0.774  14.407  -7.101  1.00  1.220          H  
ATOM   2442  HA  PHE A 149      -0.311  11.720  -7.142  1.00  1.160          H  
ATOM   2443 1HB  PHE A 149      -0.566  13.529  -5.346  1.00  1.650          H  
ATOM   2444 2HB  PHE A 149      -1.542  14.442  -6.443  1.00  1.650          H  
ATOM   2445  HD1 PHE A 149      -1.402  11.652  -4.163  1.00  1.650          H  
ATOM   2446  HD2 PHE A 149      -3.819  13.740  -6.988  1.00  1.650          H  
ATOM   2447  HE1 PHE A 149      -3.355  10.578  -3.244  1.00  1.650          H  
ATOM   2448  HE2 PHE A 149      -5.786  12.625  -6.056  1.00  1.650          H  
ATOM   2449  HZ  PHE A 149      -5.586  11.078  -4.190  1.00  1.650          H  
ATOM   2450  N   ASN A 150      -1.818  11.743  -9.172  1.00  0.990          N  
ATOM   2451  CA  ASN A 150      -2.739  11.795 -10.297  1.00  1.010          C  
ATOM   2452  C   ASN A 150      -4.179  11.777  -9.779  1.00  1.020          C  
ATOM   2453  O   ASN A 150      -4.654  10.744  -9.282  1.00  1.090          O  
ATOM   2454  CB  ASN A 150      -2.482  10.657 -11.267  1.00  1.410          C  
ATOM   2455  CG  ASN A 150      -3.327  10.743 -12.515  1.00  1.410          C  
ATOM   2456  OD1 ASN A 150      -4.516  11.090 -12.501  1.00  1.410          O  
ATOM   2457  ND2 ASN A 150      -2.711  10.447 -13.630  1.00  1.410          N  
ATOM   2458  H   ASN A 150      -1.392  10.843  -8.933  1.00  1.190          H  
ATOM   2459  HA  ASN A 150      -2.599  12.740 -10.827  1.00  1.210          H  
ATOM   2460 1HB  ASN A 150      -1.428  10.645 -11.549  1.00  1.690          H  
ATOM   2461 2HB  ASN A 150      -2.690   9.706 -10.767  1.00  1.690          H  
ATOM   2462 1HD2 ASN A 150      -3.205  10.483 -14.501  1.00  1.690          H  
ATOM   2463 2HD2 ASN A 150      -1.746  10.190 -13.603  1.00  1.690          H  
ATOM   2464  N   GLU A 151      -4.873  12.913  -9.934  1.00  0.990          N  
ATOM   2465  CA  GLU A 151      -6.225  13.164  -9.424  1.00  1.040          C  
ATOM   2466  C   GLU A 151      -7.285  12.215  -9.978  1.00  1.080          C  
ATOM   2467  O   GLU A 151      -8.417  12.174  -9.503  1.00  1.110          O  
ATOM   2468  CB  GLU A 151      -6.643  14.620  -9.700  1.00  1.440          C  
ATOM   2469  CG  GLU A 151      -6.827  15.005 -11.182  1.00  1.440          C  
ATOM   2470  CD  GLU A 151      -5.554  15.437 -11.865  1.00  1.440          C  
ATOM   2471  OE1 GLU A 151      -4.498  15.069 -11.406  1.00  1.440          O  
ATOM   2472  OE2 GLU A 151      -5.639  16.137 -12.844  1.00  1.440          O  
ATOM   2473  H   GLU A 151      -4.397  13.694 -10.403  1.00  1.190          H  
ATOM   2474  HA  GLU A 151      -6.198  13.029  -8.346  1.00  1.250          H  
ATOM   2475 1HB  GLU A 151      -7.585  14.824  -9.205  1.00  1.720          H  
ATOM   2476 2HB  GLU A 151      -5.903  15.293  -9.269  1.00  1.720          H  
ATOM   2477 1HG  GLU A 151      -7.246  14.167 -11.731  1.00  1.720          H  
ATOM   2478 2HG  GLU A 151      -7.546  15.821 -11.235  1.00  1.720          H  
ATOM   2479  N   ALA A 152      -6.945  11.422 -10.989  1.00  1.120          N  
ATOM   2480  CA  ALA A 152      -7.880  10.451 -11.539  1.00  1.200          C  
ATOM   2481  C   ALA A 152      -8.314   9.477 -10.441  1.00  1.150          C  
ATOM   2482  O   ALA A 152      -9.452   8.972 -10.447  1.00  1.200          O  
ATOM   2483  CB  ALA A 152      -7.251   9.694 -12.692  1.00  1.650          C  
ATOM   2484  H   ALA A 152      -6.002  11.478 -11.378  1.00  1.340          H  
ATOM   2485  HA  ALA A 152      -8.758  10.987 -11.898  1.00  1.440          H  
ATOM   2486 1HB  ALA A 152      -7.965   8.983 -13.102  1.00  1.980          H  
ATOM   2487 2HB  ALA A 152      -6.954  10.398 -13.468  1.00  1.980          H  
ATOM   2488 3HB  ALA A 152      -6.372   9.156 -12.336  1.00  1.980          H  
ATOM   2489  N   VAL A 153      -7.420   9.256  -9.465  1.00  1.100          N  
ATOM   2490  CA  VAL A 153      -7.663   8.342  -8.373  1.00  1.110          C  
ATOM   2491  C   VAL A 153      -8.900   8.726  -7.576  1.00  1.100          C  
ATOM   2492  O   VAL A 153      -9.450   7.866  -6.899  1.00  1.110          O  
ATOM   2493  CB  VAL A 153      -6.443   8.267  -7.433  1.00  1.550          C  
ATOM   2494  CG1 VAL A 153      -6.333   9.507  -6.598  1.00  1.550          C  
ATOM   2495  CG2 VAL A 153      -6.521   7.013  -6.550  1.00  1.550          C  
ATOM   2496  H   VAL A 153      -6.505   9.722  -9.508  1.00  1.320          H  
ATOM   2497  HA  VAL A 153      -7.812   7.351  -8.798  1.00  1.330          H  
ATOM   2498  HB  VAL A 153      -5.541   8.215  -8.050  1.00  1.860          H  
ATOM   2499 1HG1 VAL A 153      -5.445   9.405  -6.004  1.00  1.860          H  
ATOM   2500 2HG1 VAL A 153      -6.249  10.378  -7.245  1.00  1.860          H  
ATOM   2501 3HG1 VAL A 153      -7.192   9.622  -5.941  1.00  1.860          H  
ATOM   2502 1HG2 VAL A 153      -5.630   6.954  -5.924  1.00  1.860          H  
ATOM   2503 2HG2 VAL A 153      -7.392   7.027  -5.917  1.00  1.860          H  
ATOM   2504 3HG2 VAL A 153      -6.559   6.151  -7.202  1.00  1.860          H  
ATOM   2505  N   PHE A 154      -9.336   9.997  -7.613  1.00  1.120          N  
ATOM   2506  CA  PHE A 154     -10.506  10.382  -6.844  1.00  1.160          C  
ATOM   2507  C   PHE A 154     -11.758   9.707  -7.386  1.00  1.200          C  
ATOM   2508  O   PHE A 154     -12.697   9.441  -6.624  1.00  1.230          O  
ATOM   2509  CB  PHE A 154     -10.701  11.898  -6.834  1.00  1.610          C  
ATOM   2510  CG  PHE A 154      -9.678  12.651  -6.009  1.00  1.610          C  
ATOM   2511  CD1 PHE A 154      -8.812  13.533  -6.617  1.00  1.610          C  
ATOM   2512  CD2 PHE A 154      -9.572  12.476  -4.640  1.00  1.610          C  
ATOM   2513  CE1 PHE A 154      -7.874  14.227  -5.889  1.00  1.610          C  
ATOM   2514  CE2 PHE A 154      -8.626  13.154  -3.923  1.00  1.610          C  
ATOM   2515  CZ  PHE A 154      -7.780  14.028  -4.542  1.00  1.610          C  
ATOM   2516  H   PHE A 154      -8.868  10.691  -8.205  1.00  1.340          H  
ATOM   2517  HA  PHE A 154     -10.366  10.048  -5.828  1.00  1.390          H  
ATOM   2518 1HB  PHE A 154     -10.649  12.270  -7.860  1.00  1.930          H  
ATOM   2519 2HB  PHE A 154     -11.691  12.137  -6.451  1.00  1.930          H  
ATOM   2520  HD1 PHE A 154      -8.888  13.689  -7.689  1.00  1.930          H  
ATOM   2521  HD2 PHE A 154     -10.248  11.799  -4.132  1.00  1.930          H  
ATOM   2522  HE1 PHE A 154      -7.203  14.933  -6.385  1.00  1.930          H  
ATOM   2523  HE2 PHE A 154      -8.553  13.011  -2.869  1.00  1.930          H  
ATOM   2524  HZ  PHE A 154      -7.036  14.575  -3.959  1.00  1.930          H  
ATOM   2525  N   THR A 155     -11.796   9.443  -8.702  1.00  1.210          N  
ATOM   2526  CA  THR A 155     -12.938   8.764  -9.283  1.00  1.280          C  
ATOM   2527  C   THR A 155     -12.906   7.347  -8.767  1.00  1.210          C  
ATOM   2528  O   THR A 155     -13.928   6.795  -8.353  1.00  1.240          O  
ATOM   2529  CB  THR A 155     -12.921   8.783 -10.827  1.00  1.760          C  
ATOM   2530  OG1 THR A 155     -12.977  10.140 -11.300  1.00  1.760          O  
ATOM   2531  CG2 THR A 155     -14.129   8.017 -11.364  1.00  1.760          C  
ATOM   2532  H   THR A 155     -11.009   9.661  -9.314  1.00  1.450          H  
ATOM   2533  HA  THR A 155     -13.855   9.238  -8.936  1.00  1.540          H  
ATOM   2534  HB  THR A 155     -12.003   8.315 -11.191  1.00  2.120          H  
ATOM   2535  HG1 THR A 155     -12.169  10.601 -11.072  1.00  2.120          H  
ATOM   2536 1HG2 THR A 155     -14.115   8.036 -12.450  1.00  2.120          H  
ATOM   2537 2HG2 THR A 155     -14.097   6.987 -11.025  1.00  2.120          H  
ATOM   2538 3HG2 THR A 155     -15.043   8.486 -11.004  1.00  2.120          H  
ATOM   2539  N   ASN A 156     -11.715   6.753  -8.798  1.00  1.140          N  
ATOM   2540  CA  ASN A 156     -11.574   5.390  -8.321  1.00  1.100          C  
ATOM   2541  C   ASN A 156     -11.864   5.251  -6.814  1.00  1.060          C  
ATOM   2542  O   ASN A 156     -12.427   4.234  -6.388  1.00  1.050          O  
ATOM   2543  CB  ASN A 156     -10.225   4.827  -8.717  1.00  1.560          C  
ATOM   2544  CG  ASN A 156     -10.153   4.396 -10.136  1.00  1.560          C  
ATOM   2545  OD1 ASN A 156     -11.192   4.182 -10.778  1.00  1.560          O  
ATOM   2546  ND2 ASN A 156      -8.955   4.203 -10.633  1.00  1.560          N  
ATOM   2547  H   ASN A 156     -10.920   7.282  -9.176  1.00  1.370          H  
ATOM   2548  HA  ASN A 156     -12.323   4.788  -8.825  1.00  1.320          H  
ATOM   2549 1HB  ASN A 156      -9.457   5.573  -8.529  1.00  1.870          H  
ATOM   2550 2HB  ASN A 156      -9.997   3.985  -8.136  1.00  1.870          H  
ATOM   2551 1HD2 ASN A 156      -8.858   3.828 -11.580  1.00  1.870          H  
ATOM   2552 2HD2 ASN A 156      -8.141   4.371 -10.077  1.00  1.870          H  
ATOM   2553  N   LEU A 157     -11.516   6.266  -6.003  1.00  1.070          N  
ATOM   2554  CA  LEU A 157     -11.811   6.207  -4.571  1.00  1.080          C  
ATOM   2555  C   LEU A 157     -13.329   6.158  -4.371  1.00  1.100          C  
ATOM   2556  O   LEU A 157     -13.835   5.344  -3.588  1.00  1.080          O  
ATOM   2557  CB  LEU A 157     -11.238   7.439  -3.825  1.00  1.510          C  
ATOM   2558  CG  LEU A 157      -9.668   7.611  -3.614  1.00  1.510          C  
ATOM   2559  CD1 LEU A 157      -9.361   9.020  -3.091  1.00  1.510          C  
ATOM   2560  CD2 LEU A 157      -9.176   6.671  -2.595  1.00  1.510          C  
ATOM   2561  H   LEU A 157     -10.997   7.053  -6.391  1.00  1.280          H  
ATOM   2562  HA  LEU A 157     -11.389   5.299  -4.154  1.00  1.300          H  
ATOM   2563 1HB  LEU A 157     -11.595   8.332  -4.339  1.00  1.810          H  
ATOM   2564 2HB  LEU A 157     -11.661   7.419  -2.870  1.00  1.810          H  
ATOM   2565  HG  LEU A 157      -9.162   7.453  -4.542  1.00  1.810          H  
ATOM   2566 1HD1 LEU A 157      -8.291   9.140  -2.949  1.00  1.810          H  
ATOM   2567 2HD1 LEU A 157      -9.693   9.729  -3.792  1.00  1.810          H  
ATOM   2568 3HD1 LEU A 157      -9.870   9.185  -2.140  1.00  1.810          H  
ATOM   2569 1HD2 LEU A 157      -8.107   6.808  -2.445  1.00  1.810          H  
ATOM   2570 2HD2 LEU A 157      -9.701   6.869  -1.677  1.00  1.810          H  
ATOM   2571 3HD2 LEU A 157      -9.354   5.682  -2.882  1.00  1.810          H  
ATOM   2572  N   LYS A 158     -14.066   6.977  -5.134  1.00  1.150          N  
ATOM   2573  CA  LYS A 158     -15.521   6.986  -5.041  1.00  1.210          C  
ATOM   2574  C   LYS A 158     -16.106   5.630  -5.441  1.00  1.250          C  
ATOM   2575  O   LYS A 158     -17.037   5.130  -4.797  1.00  1.280          O  
ATOM   2576  CB  LYS A 158     -16.114   8.100  -5.904  1.00  1.670          C  
ATOM   2577  CG  LYS A 158     -17.636   8.251  -5.796  1.00  1.670          C  
ATOM   2578  CD  LYS A 158     -18.119   9.465  -6.586  1.00  1.670          C  
ATOM   2579  CE  LYS A 158     -19.615   9.776  -6.372  1.00  1.670          C  
ATOM   2580  NZ  LYS A 158     -20.538   8.726  -6.933  1.00  1.670          N  
ATOM   2581  H   LYS A 158     -13.595   7.661  -5.740  1.00  1.380          H  
ATOM   2582  HA  LYS A 158     -15.796   7.167  -4.008  1.00  1.450          H  
ATOM   2583 1HB  LYS A 158     -15.643   9.046  -5.651  1.00  2.000          H  
ATOM   2584 2HB  LYS A 158     -15.877   7.899  -6.949  1.00  2.000          H  
ATOM   2585 1HG  LYS A 158     -18.103   7.362  -6.203  1.00  2.000          H  
ATOM   2586 2HG  LYS A 158     -17.923   8.344  -4.749  1.00  2.000          H  
ATOM   2587 1HD  LYS A 158     -17.533  10.338  -6.294  1.00  2.000          H  
ATOM   2588 2HD  LYS A 158     -17.951   9.280  -7.647  1.00  2.000          H  
ATOM   2589 1HE  LYS A 158     -19.810   9.880  -5.305  1.00  2.000          H  
ATOM   2590 2HE  LYS A 158     -19.833  10.723  -6.863  1.00  2.000          H  
ATOM   2591 1HZ  LYS A 158     -21.491   9.011  -6.772  1.00  2.000          H  
ATOM   2592 2HZ  LYS A 158     -20.382   8.631  -7.924  1.00  2.000          H  
ATOM   2593 3HZ  LYS A 158     -20.401   7.799  -6.476  1.00  2.000          H  
ATOM   2594  N   ILE A 159     -15.570   5.036  -6.511  1.00  1.270          N  
ATOM   2595  CA  ILE A 159     -16.075   3.752  -6.974  1.00  1.320          C  
ATOM   2596  C   ILE A 159     -15.884   2.682  -5.913  1.00  1.280          C  
ATOM   2597  O   ILE A 159     -16.818   1.937  -5.630  1.00  1.320          O  
ATOM   2598  CB  ILE A 159     -15.377   3.323  -8.283  1.00  1.830          C  
ATOM   2599  CG1 ILE A 159     -15.820   4.253  -9.431  1.00  1.830          C  
ATOM   2600  CG2 ILE A 159     -15.668   1.838  -8.598  1.00  1.830          C  
ATOM   2601  CD1 ILE A 159     -14.972   4.135 -10.697  1.00  1.830          C  
ATOM   2602  H   ILE A 159     -14.835   5.526  -7.031  1.00  1.520          H  
ATOM   2603  HA  ILE A 159     -17.132   3.847  -7.173  1.00  1.580          H  
ATOM   2604  HB  ILE A 159     -14.326   3.471  -8.168  1.00  2.190          H  
ATOM   2605 1HG1 ILE A 159     -16.852   4.029  -9.687  1.00  2.190          H  
ATOM   2606 2HG1 ILE A 159     -15.769   5.282  -9.085  1.00  2.190          H  
ATOM   2607 1HG2 ILE A 159     -15.176   1.538  -9.502  1.00  2.190          H  
ATOM   2608 2HG2 ILE A 159     -15.307   1.202  -7.791  1.00  2.190          H  
ATOM   2609 3HG2 ILE A 159     -16.743   1.704  -8.716  1.00  2.190          H  
ATOM   2610 1HD1 ILE A 159     -15.353   4.831 -11.442  1.00  2.190          H  
ATOM   2611 2HD1 ILE A 159     -13.937   4.384 -10.473  1.00  2.190          H  
ATOM   2612 3HD1 ILE A 159     -15.016   3.131 -11.101  1.00  2.190          H  
ATOM   2613  N   ALA A 160     -14.699   2.601  -5.314  1.00  1.220          N  
ATOM   2614  CA  ALA A 160     -14.431   1.609  -4.279  1.00  1.190          C  
ATOM   2615  C   ALA A 160     -15.376   1.772  -3.072  1.00  1.180          C  
ATOM   2616  O   ALA A 160     -15.852   0.785  -2.477  1.00  1.200          O  
ATOM   2617  CB  ALA A 160     -12.990   1.746  -3.843  1.00  1.680          C  
ATOM   2618  H   ALA A 160     -13.954   3.243  -5.605  1.00  1.460          H  
ATOM   2619  HA  ALA A 160     -14.585   0.621  -4.703  1.00  1.430          H  
ATOM   2620 1HB  ALA A 160     -12.761   1.002  -3.090  1.00  2.010          H  
ATOM   2621 2HB  ALA A 160     -12.358   1.615  -4.710  1.00  2.010          H  
ATOM   2622 3HB  ALA A 160     -12.833   2.740  -3.436  1.00  2.010          H  
ATOM   2623  N   ASN A 161     -15.684   3.035  -2.744  1.00  1.170          N  
ATOM   2624  CA  ASN A 161     -16.574   3.379  -1.642  1.00  1.210          C  
ATOM   2625  C   ASN A 161     -17.974   2.801  -1.859  1.00  1.210          C  
ATOM   2626  O   ASN A 161     -18.623   2.337  -0.919  1.00  1.250          O  
ATOM   2627  CB  ASN A 161     -16.619   4.889  -1.476  1.00  1.680          C  
ATOM   2628  CG  ASN A 161     -17.295   5.361  -0.229  1.00  1.680          C  
ATOM   2629  OD1 ASN A 161     -16.860   5.107   0.898  1.00  1.680          O  
ATOM   2630  ND2 ASN A 161     -18.376   6.068  -0.414  1.00  1.680          N  
ATOM   2631  H   ASN A 161     -15.212   3.800  -3.244  1.00  1.400          H  
ATOM   2632  HA  ASN A 161     -16.176   2.940  -0.727  1.00  1.450          H  
ATOM   2633 1HB  ASN A 161     -15.603   5.281  -1.504  1.00  2.010          H  
ATOM   2634 2HB  ASN A 161     -17.145   5.321  -2.321  1.00  2.010          H  
ATOM   2635 1HD2 ASN A 161     -18.888   6.420   0.370  1.00  2.010          H  
ATOM   2636 2HD2 ASN A 161     -18.693   6.245  -1.344  1.00  2.010          H  
ATOM   2637  N   HIS A 162     -18.404   2.711  -3.119  1.00  1.230          N  
ATOM   2638  CA  HIS A 162     -19.735   2.202  -3.444  1.00  1.320          C  
ATOM   2639  C   HIS A 162     -19.885   0.694  -3.257  1.00  1.260          C  
ATOM   2640  O   HIS A 162     -20.995   0.165  -3.342  1.00  1.360          O  
ATOM   2641  CB  HIS A 162     -20.146   2.564  -4.878  1.00  1.810          C  
ATOM   2642  CG  HIS A 162     -20.497   4.018  -5.076  1.00  1.810          C  
ATOM   2643  ND1 HIS A 162     -21.600   4.597  -4.478  1.00  1.810          N  
ATOM   2644  CD2 HIS A 162     -19.914   4.993  -5.816  1.00  1.810          C  
ATOM   2645  CE1 HIS A 162     -21.678   5.867  -4.831  1.00  1.810          C  
ATOM   2646  NE2 HIS A 162     -20.668   6.146  -5.651  1.00  1.810          N  
ATOM   2647  H   HIS A 162     -17.823   3.115  -3.865  1.00  1.480          H  
ATOM   2648  HA  HIS A 162     -20.455   2.675  -2.780  1.00  1.580          H  
ATOM   2649 1HB  HIS A 162     -19.331   2.316  -5.557  1.00  2.170          H  
ATOM   2650 2HB  HIS A 162     -21.004   1.963  -5.171  1.00  2.170          H  
ATOM   2651  HD1 HIS A 162     -22.357   4.098  -4.046  1.00  2.170          H  
ATOM   2652  HD2 HIS A 162     -19.039   5.005  -6.457  1.00  2.170          H  
ATOM   2653  HE1 HIS A 162     -22.490   6.492  -4.453  1.00  2.170          H  
ATOM   2654  N   TYR A 163     -18.781  -0.008  -3.006  1.00  1.160          N  
ATOM   2655  CA  TYR A 163     -18.837  -1.436  -2.765  1.00  1.160          C  
ATOM   2656  C   TYR A 163     -18.637  -1.701  -1.287  1.00  1.150          C  
ATOM   2657  O   TYR A 163     -18.501  -2.850  -0.862  1.00  1.180          O  
ATOM   2658  CB  TYR A 163     -17.795  -2.152  -3.605  1.00  1.620          C  
ATOM   2659  CG  TYR A 163     -18.080  -2.010  -5.052  1.00  1.620          C  
ATOM   2660  CD1 TYR A 163     -17.317  -1.177  -5.814  1.00  1.620          C  
ATOM   2661  CD2 TYR A 163     -19.136  -2.684  -5.617  1.00  1.620          C  
ATOM   2662  CE1 TYR A 163     -17.588  -1.026  -7.133  1.00  1.620          C  
ATOM   2663  CE2 TYR A 163     -19.417  -2.524  -6.941  1.00  1.620          C  
ATOM   2664  CZ  TYR A 163     -18.635  -1.688  -7.698  1.00  1.620          C  
ATOM   2665  OH  TYR A 163     -18.906  -1.495  -9.017  1.00  1.620          O  
ATOM   2666  H   TYR A 163     -17.867   0.451  -2.936  1.00  1.390          H  
ATOM   2667  HA  TYR A 163     -19.824  -1.807  -3.038  1.00  1.390          H  
ATOM   2668 1HB  TYR A 163     -16.812  -1.719  -3.404  1.00  1.950          H  
ATOM   2669 2HB  TYR A 163     -17.755  -3.195  -3.350  1.00  1.950          H  
ATOM   2670  HD1 TYR A 163     -16.497  -0.629  -5.370  1.00  1.950          H  
ATOM   2671  HD2 TYR A 163     -19.755  -3.337  -5.010  1.00  1.950          H  
ATOM   2672  HE1 TYR A 163     -16.987  -0.371  -7.728  1.00  1.950          H  
ATOM   2673  HE2 TYR A 163     -20.258  -3.051  -7.390  1.00  1.950          H  
ATOM   2674  HH  TYR A 163     -18.251  -0.907  -9.398  1.00  1.950          H  
ATOM   2675  N   ASN A 164     -18.632  -0.615  -0.504  1.00  1.150          N  
ATOM   2676  CA  ASN A 164     -18.435  -0.620   0.931  1.00  1.180          C  
ATOM   2677  C   ASN A 164     -17.136  -1.292   1.337  1.00  1.080          C  
ATOM   2678  O   ASN A 164     -17.086  -2.001   2.344  1.00  1.120          O  
ATOM   2679  CB  ASN A 164     -19.616  -1.282   1.613  1.00  1.640          C  
ATOM   2680  CG  ASN A 164     -20.896  -0.544   1.365  1.00  1.640          C  
ATOM   2681  OD1 ASN A 164     -20.953   0.692   1.423  1.00  1.640          O  
ATOM   2682  ND2 ASN A 164     -21.939  -1.285   1.084  1.00  1.640          N  
ATOM   2683  H   ASN A 164     -18.764   0.310  -0.920  1.00  1.380          H  
ATOM   2684  HA  ASN A 164     -18.376   0.419   1.263  1.00  1.420          H  
ATOM   2685 1HB  ASN A 164     -19.724  -2.309   1.271  1.00  1.970          H  
ATOM   2686 2HB  ASN A 164     -19.438  -1.316   2.686  1.00  1.970          H  
ATOM   2687 1HD2 ASN A 164     -22.824  -0.855   0.904  1.00  1.970          H  
ATOM   2688 2HD2 ASN A 164     -21.847  -2.279   1.043  1.00  1.970          H  
ATOM   2689  N   LEU A 165     -16.074  -1.061   0.576  1.00  1.000          N  
ATOM   2690  CA  LEU A 165     -14.793  -1.656   0.917  1.00  0.920          C  
ATOM   2691  C   LEU A 165     -13.926  -0.647   1.636  1.00  0.880          C  
ATOM   2692  O   LEU A 165     -14.124   0.557   1.490  1.00  0.900          O  
ATOM   2693  CB  LEU A 165     -14.138  -2.203  -0.351  1.00  1.320          C  
ATOM   2694  CG  LEU A 165     -14.953  -3.317  -1.081  1.00  1.320          C  
ATOM   2695  CD1 LEU A 165     -14.310  -3.645  -2.348  1.00  1.320          C  
ATOM   2696  CD2 LEU A 165     -14.999  -4.576  -0.232  1.00  1.320          C  
ATOM   2697  H   LEU A 165     -16.141  -0.461  -0.257  1.00  1.200          H  
ATOM   2698  HA  LEU A 165     -14.954  -2.474   1.611  1.00  1.100          H  
ATOM   2699 1HB  LEU A 165     -13.993  -1.378  -1.049  1.00  1.580          H  
ATOM   2700 2HB  LEU A 165     -13.167  -2.612  -0.091  1.00  1.580          H  
ATOM   2701  HG  LEU A 165     -15.958  -2.969  -1.278  1.00  1.580          H  
ATOM   2702 1HD1 LEU A 165     -14.878  -4.421  -2.841  1.00  1.580          H  
ATOM   2703 2HD1 LEU A 165     -14.273  -2.765  -2.964  1.00  1.580          H  
ATOM   2704 3HD1 LEU A 165     -13.310  -4.002  -2.150  1.00  1.580          H  
ATOM   2705 1HD2 LEU A 165     -15.556  -5.354  -0.755  1.00  1.580          H  
ATOM   2706 2HD2 LEU A 165     -13.986  -4.931  -0.041  1.00  1.580          H  
ATOM   2707 3HD2 LEU A 165     -15.490  -4.387   0.714  1.00  1.580          H  
ATOM   2708  N   LYS A 166     -13.004  -1.127   2.465  1.00  0.870          N  
ATOM   2709  CA  LYS A 166     -12.077  -0.216   3.131  1.00  0.860          C  
ATOM   2710  C   LYS A 166     -11.150   0.366   2.075  1.00  0.840          C  
ATOM   2711  O   LYS A 166     -10.736  -0.347   1.155  1.00  0.870          O  
ATOM   2712  CB  LYS A 166     -11.331  -0.932   4.253  1.00  1.210          C  
ATOM   2713  CG  LYS A 166     -12.224  -1.311   5.434  1.00  1.210          C  
ATOM   2714  CD  LYS A 166     -11.462  -2.075   6.514  1.00  1.210          C  
ATOM   2715  CE  LYS A 166     -12.387  -2.436   7.679  1.00  1.210          C  
ATOM   2716  NZ  LYS A 166     -11.702  -3.262   8.710  1.00  1.210          N  
ATOM   2717  H   LYS A 166     -12.905  -2.141   2.592  1.00  1.040          H  
ATOM   2718  HA  LYS A 166     -12.641   0.615   3.568  1.00  1.030          H  
ATOM   2719 1HB  LYS A 166     -10.925  -1.842   3.876  1.00  1.450          H  
ATOM   2720 2HB  LYS A 166     -10.509  -0.310   4.611  1.00  1.450          H  
ATOM   2721 1HG  LYS A 166     -12.635  -0.395   5.866  1.00  1.450          H  
ATOM   2722 2HG  LYS A 166     -13.053  -1.921   5.073  1.00  1.450          H  
ATOM   2723 1HD  LYS A 166     -11.048  -2.995   6.091  1.00  1.450          H  
ATOM   2724 2HD  LYS A 166     -10.643  -1.464   6.889  1.00  1.450          H  
ATOM   2725 1HE  LYS A 166     -12.737  -1.515   8.145  1.00  1.450          H  
ATOM   2726 2HE  LYS A 166     -13.245  -2.986   7.297  1.00  1.450          H  
ATOM   2727 1HZ  LYS A 166     -12.344  -3.474   9.460  1.00  1.450          H  
ATOM   2728 2HZ  LYS A 166     -11.383  -4.131   8.294  1.00  1.450          H  
ATOM   2729 3HZ  LYS A 166     -10.907  -2.766   9.087  1.00  1.450          H  
ATOM   2730  N   ILE A 167     -10.807   1.650   2.192  1.00  0.830          N  
ATOM   2731  CA  ILE A 167      -9.959   2.264   1.162  1.00  0.830          C  
ATOM   2732  C   ILE A 167      -8.623   2.825   1.640  1.00  0.820          C  
ATOM   2733  O   ILE A 167      -8.566   3.637   2.577  1.00  0.860          O  
ATOM   2734  CB  ILE A 167     -10.724   3.384   0.438  1.00  1.160          C  
ATOM   2735  CG1 ILE A 167     -11.977   2.816  -0.208  1.00  1.160          C  
ATOM   2736  CG2 ILE A 167      -9.842   4.000  -0.629  1.00  1.160          C  
ATOM   2737  CD1 ILE A 167     -12.928   3.848  -0.718  1.00  1.160          C  
ATOM   2738  H   ILE A 167     -11.177   2.196   2.990  1.00  1.000          H  
ATOM   2739  HA  ILE A 167      -9.735   1.501   0.424  1.00  1.000          H  
ATOM   2740  HB  ILE A 167     -11.035   4.138   1.157  1.00  1.390          H  
ATOM   2741 1HG1 ILE A 167     -11.691   2.152  -1.016  1.00  1.390          H  
ATOM   2742 2HG1 ILE A 167     -12.521   2.246   0.532  1.00  1.390          H  
ATOM   2743 1HG2 ILE A 167     -10.392   4.764  -1.112  1.00  1.390          H  
ATOM   2744 2HG2 ILE A 167      -8.953   4.432  -0.202  1.00  1.390          H  
ATOM   2745 3HG2 ILE A 167      -9.551   3.235  -1.359  1.00  1.390          H  
ATOM   2746 1HD1 ILE A 167     -13.762   3.340  -1.104  1.00  1.390          H  
ATOM   2747 2HD1 ILE A 167     -13.242   4.481   0.113  1.00  1.390          H  
ATOM   2748 3HD1 ILE A 167     -12.495   4.457  -1.499  1.00  1.390          H  
ATOM   2749  N   GLU A 168      -7.564   2.420   0.936  1.00  0.780          N  
ATOM   2750  CA  GLU A 168      -6.205   2.893   1.184  1.00  0.800          C  
ATOM   2751  C   GLU A 168      -5.678   3.704  -0.016  1.00  0.810          C  
ATOM   2752  O   GLU A 168      -5.910   3.346  -1.174  1.00  0.870          O  
ATOM   2753  CB  GLU A 168      -5.280   1.712   1.516  1.00  1.110          C  
ATOM   2754  CG  GLU A 168      -3.818   2.091   1.834  1.00  1.110          C  
ATOM   2755  CD  GLU A 168      -2.952   0.917   2.273  1.00  1.110          C  
ATOM   2756  OE1 GLU A 168      -3.449  -0.021   2.880  1.00  1.110          O  
ATOM   2757  OE2 GLU A 168      -1.795   0.957   1.972  1.00  1.110          O  
ATOM   2758  H   GLU A 168      -7.732   1.743   0.179  1.00  0.940          H  
ATOM   2759  HA  GLU A 168      -6.232   3.549   2.043  1.00  0.960          H  
ATOM   2760 1HB  GLU A 168      -5.683   1.163   2.365  1.00  1.330          H  
ATOM   2761 2HB  GLU A 168      -5.270   1.033   0.683  1.00  1.330          H  
ATOM   2762 1HG  GLU A 168      -3.363   2.532   0.949  1.00  1.330          H  
ATOM   2763 2HG  GLU A 168      -3.808   2.849   2.610  1.00  1.330          H  
ATOM   2764  N   ILE A 169      -5.014   4.825   0.263  1.00  0.830          N  
ATOM   2765  CA  ILE A 169      -4.438   5.685  -0.798  1.00  0.840          C  
ATOM   2766  C   ILE A 169      -2.917   5.544  -0.900  1.00  0.870          C  
ATOM   2767  O   ILE A 169      -2.213   5.655   0.107  1.00  0.910          O  
ATOM   2768  CB  ILE A 169      -4.819   7.162  -0.562  1.00  1.170          C  
ATOM   2769  CG1 ILE A 169      -4.339   8.111  -1.717  1.00  1.170          C  
ATOM   2770  CG2 ILE A 169      -4.299   7.613   0.777  1.00  1.170          C  
ATOM   2771  CD1 ILE A 169      -5.128   7.968  -3.008  1.00  1.170          C  
ATOM   2772  H   ILE A 169      -4.880   5.036   1.257  1.00  1.000          H  
ATOM   2773  HA  ILE A 169      -4.860   5.368  -1.749  1.00  1.010          H  
ATOM   2774  HB  ILE A 169      -5.875   7.216  -0.565  1.00  1.410          H  
ATOM   2775 1HG1 ILE A 169      -4.424   9.135  -1.380  1.00  1.410          H  
ATOM   2776 2HG1 ILE A 169      -3.299   7.916  -1.947  1.00  1.410          H  
ATOM   2777 1HG2 ILE A 169      -4.596   8.585   0.983  1.00  1.410          H  
ATOM   2778 2HG2 ILE A 169      -4.704   6.963   1.511  1.00  1.410          H  
ATOM   2779 3HG2 ILE A 169      -3.249   7.584   0.829  1.00  1.410          H  
ATOM   2780 1HD1 ILE A 169      -4.742   8.654  -3.749  1.00  1.410          H  
ATOM   2781 2HD1 ILE A 169      -5.045   6.956  -3.398  1.00  1.410          H  
ATOM   2782 3HD1 ILE A 169      -6.168   8.191  -2.823  1.00  1.410          H  
ATOM   2783  N   ASP A 170      -2.388   5.369  -2.125  1.00  0.860          N  
ATOM   2784  CA  ASP A 170      -0.940   5.172  -2.295  1.00  0.880          C  
ATOM   2785  C   ASP A 170      -0.138   6.053  -3.316  1.00  0.890          C  
ATOM   2786  O   ASP A 170      -0.275   5.947  -4.556  1.00  0.940          O  
ATOM   2787  CB  ASP A 170      -0.703   3.682  -2.558  1.00  1.220          C  
ATOM   2788  CG  ASP A 170       0.764   3.274  -2.700  1.00  1.220          C  
ATOM   2789  OD1 ASP A 170       1.598   4.130  -2.833  1.00  1.220          O  
ATOM   2790  OD2 ASP A 170       1.030   2.100  -2.665  1.00  1.220          O  
ATOM   2791  H   ASP A 170      -3.014   5.272  -2.932  1.00  1.030          H  
ATOM   2792  HA  ASP A 170      -0.493   5.376  -1.327  1.00  1.060          H  
ATOM   2793 1HB  ASP A 170      -1.117   3.120  -1.719  1.00  1.470          H  
ATOM   2794 2HB  ASP A 170      -1.258   3.376  -3.424  1.00  1.470          H  
ATOM   2795  N   GLY A 171       0.687   6.933  -2.730  1.00  0.920          N  
ATOM   2796  CA  GLY A 171       1.609   7.846  -3.414  1.00  0.970          C  
ATOM   2797  C   GLY A 171       1.096   9.247  -3.713  1.00  0.900          C  
ATOM   2798  O   GLY A 171      -0.107   9.486  -3.760  1.00  0.870          O  
ATOM   2799  H   GLY A 171       0.692   6.913  -1.720  1.00  1.100          H  
ATOM   2800 1HA  GLY A 171       2.514   7.924  -2.814  1.00  1.160          H  
ATOM   2801 2HA  GLY A 171       1.915   7.376  -4.337  1.00  1.160          H  
ATOM   2802  N   GLY A 172       2.021  10.223  -3.776  1.00  0.960          N  
ATOM   2803  CA  GLY A 172       1.683  11.615  -4.122  1.00  0.930          C  
ATOM   2804  C   GLY A 172       0.966  12.348  -2.992  1.00  0.920          C  
ATOM   2805  O   GLY A 172       0.460  13.459  -3.173  1.00  0.970          O  
ATOM   2806  H   GLY A 172       2.998   9.986  -3.676  1.00  1.150          H  
ATOM   2807 1HA  GLY A 172       2.596  12.151  -4.383  1.00  1.120          H  
ATOM   2808 2HA  GLY A 172       1.063  11.616  -5.016  1.00  1.120          H  
ATOM   2809  N   ILE A 173       0.961  11.726  -1.833  1.00  0.980          N  
ATOM   2810  CA  ILE A 173       0.271  12.181  -0.646  1.00  1.090          C  
ATOM   2811  C   ILE A 173       1.051  13.258   0.081  1.00  1.110          C  
ATOM   2812  O   ILE A 173       2.220  13.066   0.431  1.00  1.080          O  
ATOM   2813  CB  ILE A 173       0.066  10.954   0.250  1.00  1.480          C  
ATOM   2814  CG1 ILE A 173      -0.814   9.945  -0.493  1.00  1.480          C  
ATOM   2815  CG2 ILE A 173      -0.583  11.358   1.526  1.00  1.480          C  
ATOM   2816  CD1 ILE A 173      -0.784   8.584   0.049  1.00  1.480          C  
ATOM   2817  H   ILE A 173       1.452  10.846  -1.800  1.00  1.180          H  
ATOM   2818  HA  ILE A 173      -0.698  12.589  -0.939  1.00  1.310          H  
ATOM   2819  HB  ILE A 173       1.028  10.486   0.454  1.00  1.780          H  
ATOM   2820 1HG1 ILE A 173      -1.837  10.297  -0.464  1.00  1.780          H  
ATOM   2821 2HG1 ILE A 173      -0.518   9.894  -1.498  1.00  1.780          H  
ATOM   2822 1HG2 ILE A 173      -0.709  10.511   2.144  1.00  1.780          H  
ATOM   2823 2HG2 ILE A 173       0.026  12.058   2.035  1.00  1.780          H  
ATOM   2824 3HG2 ILE A 173      -1.549  11.809   1.306  1.00  1.780          H  
ATOM   2825 1HD1 ILE A 173      -1.421   7.966  -0.550  1.00  1.780          H  
ATOM   2826 2HD1 ILE A 173       0.224   8.212  -0.017  1.00  1.780          H  
ATOM   2827 3HD1 ILE A 173      -1.105   8.547   1.070  1.00  1.780          H  
ATOM   2828  N   LYS A 174       0.397  14.389   0.294  1.00  1.170          N  
ATOM   2829  CA  LYS A 174       0.976  15.535   0.976  1.00  1.170          C  
ATOM   2830  C   LYS A 174      -0.095  16.206   1.822  1.00  1.190          C  
ATOM   2831  O   LYS A 174      -1.278  16.178   1.478  1.00  1.190          O  
ATOM   2832  CB  LYS A 174       1.559  16.528  -0.040  1.00  1.640          C  
ATOM   2833  CG  LYS A 174       2.700  15.948  -0.887  1.00  1.640          C  
ATOM   2834  CD  LYS A 174       3.330  16.962  -1.816  1.00  1.640          C  
ATOM   2835  CE  LYS A 174       4.431  16.298  -2.651  1.00  1.640          C  
ATOM   2836  NZ  LYS A 174       5.079  17.251  -3.598  1.00  1.640          N  
ATOM   2837  H   LYS A 174      -0.562  14.460  -0.054  1.00  1.400          H  
ATOM   2838  HA  LYS A 174       1.771  15.191   1.639  1.00  1.400          H  
ATOM   2839 1HB  LYS A 174       0.771  16.852  -0.724  1.00  1.970          H  
ATOM   2840 2HB  LYS A 174       1.931  17.411   0.479  1.00  1.970          H  
ATOM   2841 1HG  LYS A 174       3.463  15.528  -0.227  1.00  1.970          H  
ATOM   2842 2HG  LYS A 174       2.308  15.146  -1.508  1.00  1.970          H  
ATOM   2843 1HD  LYS A 174       2.571  17.369  -2.482  1.00  1.970          H  
ATOM   2844 2HD  LYS A 174       3.762  17.776  -1.234  1.00  1.970          H  
ATOM   2845 1HE  LYS A 174       5.192  15.895  -1.981  1.00  1.970          H  
ATOM   2846 2HE  LYS A 174       3.994  15.477  -3.222  1.00  1.970          H  
ATOM   2847 1HZ  LYS A 174       5.794  16.763  -4.127  1.00  1.970          H  
ATOM   2848 2HZ  LYS A 174       4.386  17.622  -4.233  1.00  1.970          H  
ATOM   2849 3HZ  LYS A 174       5.502  18.010  -3.082  1.00  1.970          H  
ATOM   2850  N   VAL A 175       0.304  16.945   2.844  1.00  1.240          N  
ATOM   2851  CA  VAL A 175      -0.684  17.655   3.669  1.00  1.300          C  
ATOM   2852  C   VAL A 175      -1.533  18.672   2.890  1.00  1.300          C  
ATOM   2853  O   VAL A 175      -2.532  19.167   3.402  1.00  1.370          O  
ATOM   2854  CB  VAL A 175      -0.013  18.319   4.882  1.00  1.800          C  
ATOM   2855  CG1 VAL A 175       0.629  17.229   5.747  1.00  1.800          C  
ATOM   2856  CG2 VAL A 175       1.013  19.347   4.430  1.00  1.800          C  
ATOM   2857  H   VAL A 175       1.288  16.964   3.074  1.00  1.490          H  
ATOM   2858  HA  VAL A 175      -1.373  16.923   4.073  1.00  1.560          H  
ATOM   2859  HB  VAL A 175      -0.773  18.814   5.486  1.00  2.160          H  
ATOM   2860 1HG1 VAL A 175       1.089  17.667   6.620  1.00  2.160          H  
ATOM   2861 2HG1 VAL A 175      -0.137  16.517   6.064  1.00  2.160          H  
ATOM   2862 3HG1 VAL A 175       1.381  16.717   5.175  1.00  2.160          H  
ATOM   2863 1HG2 VAL A 175       1.463  19.806   5.311  1.00  2.160          H  
ATOM   2864 2HG2 VAL A 175       1.782  18.875   3.833  1.00  2.160          H  
ATOM   2865 3HG2 VAL A 175       0.519  20.121   3.836  1.00  2.160          H  
ATOM   2866  N   ASN A 176      -1.138  18.979   1.654  1.00  1.260          N  
ATOM   2867  CA  ASN A 176      -1.869  19.902   0.808  1.00  1.280          C  
ATOM   2868  C   ASN A 176      -2.953  19.224  -0.062  1.00  1.260          C  
ATOM   2869  O   ASN A 176      -3.675  19.912  -0.787  1.00  1.270          O  
ATOM   2870  CB  ASN A 176      -0.884  20.642  -0.065  1.00  1.780          C  
ATOM   2871  CG  ASN A 176       0.005  21.549   0.737  1.00  1.780          C  
ATOM   2872  OD1 ASN A 176      -0.392  22.109   1.767  1.00  1.780          O  
ATOM   2873  ND2 ASN A 176       1.222  21.700   0.285  1.00  1.780          N  
ATOM   2874  H   ASN A 176      -0.304  18.537   1.306  1.00  1.510          H  
ATOM   2875  HA  ASN A 176      -2.378  20.622   1.450  1.00  1.540          H  
ATOM   2876 1HB  ASN A 176      -0.265  19.922  -0.604  1.00  2.140          H  
ATOM   2877 2HB  ASN A 176      -1.421  21.235  -0.805  1.00  2.140          H  
ATOM   2878 1HD2 ASN A 176       1.866  22.289   0.775  1.00  2.140          H  
ATOM   2879 2HD2 ASN A 176       1.511  21.232  -0.550  1.00  2.140          H  
ATOM   2880  N   ASN A 177      -3.093  17.888   0.013  1.00  1.250          N  
ATOM   2881  CA  ASN A 177      -4.141  17.200  -0.752  1.00  1.260          C  
ATOM   2882  C   ASN A 177      -4.905  16.152   0.071  1.00  1.100          C  
ATOM   2883  O   ASN A 177      -6.013  15.741  -0.313  1.00  1.030          O  
ATOM   2884  CB  ASN A 177      -3.559  16.595  -2.030  1.00  1.760          C  
ATOM   2885  CG  ASN A 177      -2.448  15.539  -1.806  1.00  1.760          C  
ATOM   2886  OD1 ASN A 177      -2.338  14.911  -0.741  1.00  1.760          O  
ATOM   2887  ND2 ASN A 177      -1.641  15.350  -2.822  1.00  1.760          N  
ATOM   2888  H   ASN A 177      -2.458  17.358   0.609  1.00  1.500          H  
ATOM   2889  HA  ASN A 177      -4.878  17.945  -1.058  1.00  1.510          H  
ATOM   2890 1HB  ASN A 177      -4.367  16.125  -2.596  1.00  2.110          H  
ATOM   2891 2HB  ASN A 177      -3.157  17.396  -2.649  1.00  2.110          H  
ATOM   2892 1HD2 ASN A 177      -0.883  14.663  -2.788  1.00  2.110          H  
ATOM   2893 2HD2 ASN A 177      -1.768  15.872  -3.662  1.00  2.110          H  
ATOM   2894  N   ILE A 178      -4.433  15.886   1.288  1.00  1.110          N  
ATOM   2895  CA  ILE A 178      -5.051  14.891   2.160  1.00  1.040          C  
ATOM   2896  C   ILE A 178      -6.515  15.185   2.454  1.00  1.100          C  
ATOM   2897  O   ILE A 178      -7.335  14.270   2.488  1.00  1.130          O  
ATOM   2898  CB  ILE A 178      -4.201  14.628   3.406  1.00  1.480          C  
ATOM   2899  CG1 ILE A 178      -2.929  13.874   2.949  1.00  1.480          C  
ATOM   2900  CG2 ILE A 178      -4.980  13.813   4.394  1.00  1.480          C  
ATOM   2901  CD1 ILE A 178      -1.839  13.805   3.966  1.00  1.480          C  
ATOM   2902  H   ILE A 178      -3.516  16.260   1.538  1.00  1.330          H  
ATOM   2903  HA  ILE A 178      -5.023  13.953   1.639  1.00  1.250          H  
ATOM   2904  HB  ILE A 178      -3.891  15.572   3.859  1.00  1.780          H  
ATOM   2905 1HG1 ILE A 178      -3.216  12.852   2.707  1.00  1.780          H  
ATOM   2906 2HG1 ILE A 178      -2.559  14.327   2.055  1.00  1.780          H  
ATOM   2907 1HG2 ILE A 178      -4.392  13.602   5.267  1.00  1.780          H  
ATOM   2908 2HG2 ILE A 178      -5.851  14.357   4.705  1.00  1.780          H  
ATOM   2909 3HG2 ILE A 178      -5.283  12.882   3.926  1.00  1.780          H  
ATOM   2910 1HD1 ILE A 178      -1.012  13.256   3.578  1.00  1.780          H  
ATOM   2911 2HD1 ILE A 178      -1.513  14.784   4.231  1.00  1.780          H  
ATOM   2912 3HD1 ILE A 178      -2.199  13.319   4.822  1.00  1.780          H  
ATOM   2913  N   ASP A 179      -6.886  16.443   2.641  1.00  1.200          N  
ATOM   2914  CA  ASP A 179      -8.290  16.742   2.915  1.00  1.320          C  
ATOM   2915  C   ASP A 179      -9.244  16.219   1.825  1.00  1.240          C  
ATOM   2916  O   ASP A 179     -10.406  15.928   2.119  1.00  1.340          O  
ATOM   2917  CB  ASP A 179      -8.511  18.248   3.066  1.00  1.800          C  
ATOM   2918  CG  ASP A 179      -7.958  18.823   4.359  1.00  1.800          C  
ATOM   2919  OD1 ASP A 179      -7.655  18.073   5.256  1.00  1.800          O  
ATOM   2920  OD2 ASP A 179      -7.840  20.018   4.434  1.00  1.800          O  
ATOM   2921  H   ASP A 179      -6.197  17.182   2.608  1.00  1.440          H  
ATOM   2922  HA  ASP A 179      -8.561  16.262   3.851  1.00  1.580          H  
ATOM   2923 1HB  ASP A 179      -8.045  18.764   2.227  1.00  2.160          H  
ATOM   2924 2HB  ASP A 179      -9.580  18.457   3.019  1.00  2.160          H  
ATOM   2925  N   GLN A 180      -8.785  16.126   0.562  1.00  1.110          N  
ATOM   2926  CA  GLN A 180      -9.642  15.630  -0.510  1.00  1.080          C  
ATOM   2927  C   GLN A 180      -9.632  14.106  -0.469  1.00  1.090          C  
ATOM   2928  O   GLN A 180     -10.649  13.429  -0.628  1.00  1.150          O  
ATOM   2929  CB  GLN A 180      -9.101  16.088  -1.866  1.00  1.520          C  
ATOM   2930  CG  GLN A 180      -9.145  17.572  -2.117  1.00  1.520          C  
ATOM   2931  CD  GLN A 180      -8.458  17.936  -3.429  1.00  1.520          C  
ATOM   2932  OE1 GLN A 180      -7.498  17.276  -3.843  1.00  1.520          O  
ATOM   2933  NE2 GLN A 180      -8.944  18.981  -4.085  1.00  1.520          N  
ATOM   2934  H   GLN A 180      -7.816  16.351   0.332  1.00  1.330          H  
ATOM   2935  HA  GLN A 180     -10.659  15.986  -0.360  1.00  1.300          H  
ATOM   2936 1HB  GLN A 180      -8.067  15.761  -1.964  1.00  1.830          H  
ATOM   2937 2HB  GLN A 180      -9.673  15.610  -2.658  1.00  1.830          H  
ATOM   2938 1HG  GLN A 180     -10.184  17.891  -2.167  1.00  1.830          H  
ATOM   2939 2HG  GLN A 180      -8.632  18.085  -1.304  1.00  1.830          H  
ATOM   2940 1HE2 GLN A 180      -8.531  19.264  -4.953  1.00  1.830          H  
ATOM   2941 2HE2 GLN A 180      -9.722  19.490  -3.717  1.00  1.830          H  
ATOM   2942  N   ILE A 181      -8.463  13.564  -0.184  1.00  1.060          N  
ATOM   2943  CA  ILE A 181      -8.234  12.128  -0.140  1.00  1.060          C  
ATOM   2944  C   ILE A 181      -9.131  11.474   0.922  1.00  1.130          C  
ATOM   2945  O   ILE A 181      -9.839  10.487   0.641  1.00  1.190          O  
ATOM   2946  CB  ILE A 181      -6.737  11.887   0.112  1.00  1.480          C  
ATOM   2947  CG1 ILE A 181      -5.902  12.357  -1.144  1.00  1.480          C  
ATOM   2948  CG2 ILE A 181      -6.458  10.526   0.423  1.00  1.480          C  
ATOM   2949  CD1 ILE A 181      -4.372  12.450  -0.937  1.00  1.480          C  
ATOM   2950  H   ILE A 181      -7.673  14.206  -0.059  1.00  1.270          H  
ATOM   2951  HA  ILE A 181      -8.495  11.698  -1.105  1.00  1.270          H  
ATOM   2952  HB  ILE A 181      -6.441  12.476   0.945  1.00  1.780          H  
ATOM   2953 1HG1 ILE A 181      -6.099  11.672  -1.961  1.00  1.780          H  
ATOM   2954 2HG1 ILE A 181      -6.250  13.348  -1.436  1.00  1.780          H  
ATOM   2955 1HG2 ILE A 181      -5.420  10.456   0.612  1.00  1.780          H  
ATOM   2956 2HG2 ILE A 181      -6.999  10.213   1.307  1.00  1.780          H  
ATOM   2957 3HG2 ILE A 181      -6.736   9.911  -0.430  1.00  1.780          H  
ATOM   2958 1HD1 ILE A 181      -3.910  12.803  -1.849  1.00  1.780          H  
ATOM   2959 2HD1 ILE A 181      -4.142  13.145  -0.158  1.00  1.780          H  
ATOM   2960 3HD1 ILE A 181      -3.952  11.492  -0.684  1.00  1.780          H  
ATOM   2961  N   LYS A 182      -9.178  12.109   2.102  1.00  1.160          N  
ATOM   2962  CA  LYS A 182      -9.960  11.666   3.258  1.00  1.230          C  
ATOM   2963  C   LYS A 182     -11.453  11.527   2.994  1.00  1.250          C  
ATOM   2964  O   LYS A 182     -12.165  10.963   3.820  1.00  1.320          O  
ATOM   2965  CB  LYS A 182      -9.770  12.575   4.475  1.00  1.690          C  
ATOM   2966  CG  LYS A 182      -8.417  12.460   5.155  1.00  1.690          C  
ATOM   2967  CD  LYS A 182      -8.406  13.131   6.545  1.00  1.690          C  
ATOM   2968  CE  LYS A 182      -8.467  14.673   6.499  1.00  1.690          C  
ATOM   2969  NZ  LYS A 182      -8.408  15.262   7.876  1.00  1.690          N  
ATOM   2970  H   LYS A 182      -8.579  12.934   2.205  1.00  1.390          H  
ATOM   2971  HA  LYS A 182      -9.596  10.678   3.543  1.00  1.480          H  
ATOM   2972 1HB  LYS A 182      -9.887  13.613   4.147  1.00  2.030          H  
ATOM   2973 2HB  LYS A 182     -10.547  12.371   5.211  1.00  2.030          H  
ATOM   2974 1HG  LYS A 182      -8.172  11.405   5.285  1.00  2.030          H  
ATOM   2975 2HG  LYS A 182      -7.674  12.902   4.533  1.00  2.030          H  
ATOM   2976 1HD  LYS A 182      -9.235  12.754   7.143  1.00  2.030          H  
ATOM   2977 2HD  LYS A 182      -7.476  12.850   7.051  1.00  2.030          H  
ATOM   2978 1HE  LYS A 182      -7.628  15.050   5.930  1.00  2.030          H  
ATOM   2979 2HE  LYS A 182      -9.390  14.994   6.024  1.00  2.030          H  
ATOM   2980 1HZ  LYS A 182      -8.436  16.270   7.843  1.00  2.030          H  
ATOM   2981 2HZ  LYS A 182      -9.182  14.925   8.418  1.00  2.030          H  
ATOM   2982 3HZ  LYS A 182      -7.536  14.968   8.349  1.00  2.030          H  
ATOM   2983  N   ALA A 183     -11.963  12.051   1.877  1.00  1.230          N  
ATOM   2984  CA  ALA A 183     -13.378  11.912   1.585  1.00  1.260          C  
ATOM   2985  C   ALA A 183     -13.778  10.439   1.538  1.00  1.260          C  
ATOM   2986  O   ALA A 183     -14.896  10.085   1.920  1.00  1.310          O  
ATOM   2987  CB  ALA A 183     -13.705  12.561   0.253  1.00  1.750          C  
ATOM   2988  H   ALA A 183     -11.363  12.523   1.192  1.00  1.480          H  
ATOM   2989  HA  ALA A 183     -13.941  12.399   2.380  1.00  1.510          H  
ATOM   2990 1HB  ALA A 183     -14.768  12.461   0.049  1.00  2.100          H  
ATOM   2991 2HB  ALA A 183     -13.430  13.614   0.288  1.00  2.100          H  
ATOM   2992 3HB  ALA A 183     -13.135  12.066  -0.532  1.00  2.100          H  
ATOM   2993  N   PHE A 184     -12.874   9.579   1.049  1.00  1.250          N  
ATOM   2994  CA  PHE A 184     -13.171   8.157   0.943  1.00  1.300          C  
ATOM   2995  C   PHE A 184     -12.201   7.282   1.738  1.00  1.200          C  
ATOM   2996  O   PHE A 184     -12.533   6.163   2.124  1.00  1.280          O  
ATOM   2997  CB  PHE A 184     -13.103   7.759  -0.511  1.00  1.800          C  
ATOM   2998  CG  PHE A 184     -14.012   8.558  -1.362  1.00  1.800          C  
ATOM   2999  CD1 PHE A 184     -13.509   9.524  -2.217  1.00  1.800          C  
ATOM   3000  CD2 PHE A 184     -15.365   8.377  -1.295  1.00  1.800          C  
ATOM   3001  CE1 PHE A 184     -14.345  10.277  -2.989  1.00  1.800          C  
ATOM   3002  CE2 PHE A 184     -16.214   9.129  -2.059  1.00  1.800          C  
ATOM   3003  CZ  PHE A 184     -15.704  10.082  -2.910  1.00  1.800          C  
ATOM   3004  H   PHE A 184     -11.969   9.930   0.733  1.00  1.500          H  
ATOM   3005  HA  PHE A 184     -14.178   7.982   1.324  1.00  1.560          H  
ATOM   3006 1HB  PHE A 184     -12.090   7.903  -0.840  1.00  2.160          H  
ATOM   3007 2HB  PHE A 184     -13.355   6.717  -0.631  1.00  2.160          H  
ATOM   3008  HD1 PHE A 184     -12.434   9.687  -2.267  1.00  2.160          H  
ATOM   3009  HD2 PHE A 184     -15.761   7.633  -0.616  1.00  2.160          H  
ATOM   3010  HE1 PHE A 184     -13.935  11.037  -3.659  1.00  2.160          H  
ATOM   3011  HE2 PHE A 184     -17.288   8.973  -1.989  1.00  2.160          H  
ATOM   3012  HZ  PHE A 184     -16.374  10.682  -3.520  1.00  2.160          H  
ATOM   3013  N   VAL A 185     -10.997   7.794   1.968  1.00  1.080          N  
ATOM   3014  CA  VAL A 185      -9.903   7.022   2.555  1.00  1.070          C  
ATOM   3015  C   VAL A 185      -9.894   6.761   4.054  1.00  1.020          C  
ATOM   3016  O   VAL A 185     -10.019   7.673   4.868  1.00  1.090          O  
ATOM   3017  CB  VAL A 185      -8.595   7.713   2.180  1.00  1.500          C  
ATOM   3018  CG1 VAL A 185      -7.422   7.113   2.847  1.00  1.500          C  
ATOM   3019  CG2 VAL A 185      -8.425   7.571   0.735  1.00  1.500          C  
ATOM   3020  H   VAL A 185     -10.795   8.750   1.669  1.00  1.300          H  
ATOM   3021  HA  VAL A 185      -9.911   6.049   2.066  1.00  1.280          H  
ATOM   3022  HB  VAL A 185      -8.648   8.758   2.456  1.00  1.800          H  
ATOM   3023 1HG1 VAL A 185      -6.555   7.634   2.526  1.00  1.800          H  
ATOM   3024 2HG1 VAL A 185      -7.491   7.202   3.927  1.00  1.800          H  
ATOM   3025 3HG1 VAL A 185      -7.343   6.062   2.569  1.00  1.800          H  
ATOM   3026 1HG2 VAL A 185      -7.547   8.046   0.453  1.00  1.800          H  
ATOM   3027 2HG2 VAL A 185      -8.362   6.522   0.481  1.00  1.800          H  
ATOM   3028 3HG2 VAL A 185      -9.259   8.026   0.222  1.00  1.800          H  
ATOM   3029  N   ASP A 186      -9.669   5.485   4.390  1.00  0.950          N  
ATOM   3030  CA  ASP A 186      -9.523   4.992   5.749  1.00  1.000          C  
ATOM   3031  C   ASP A 186      -8.035   4.949   6.097  1.00  0.980          C  
ATOM   3032  O   ASP A 186      -7.635   5.258   7.218  1.00  1.040          O  
ATOM   3033  CB  ASP A 186     -10.071   3.562   5.854  1.00  1.380          C  
ATOM   3034  CG  ASP A 186     -11.557   3.418   5.622  1.00  1.380          C  
ATOM   3035  OD1 ASP A 186     -12.337   3.859   6.446  1.00  1.380          O  
ATOM   3036  OD2 ASP A 186     -11.920   2.868   4.591  1.00  1.380          O  
ATOM   3037  H   ASP A 186      -9.570   4.807   3.636  1.00  1.140          H  
ATOM   3038  HA  ASP A 186     -10.039   5.661   6.441  1.00  1.200          H  
ATOM   3039 1HB  ASP A 186      -9.565   2.947   5.119  1.00  1.660          H  
ATOM   3040 2HB  ASP A 186      -9.823   3.157   6.838  1.00  1.660          H  
ATOM   3041  N   PHE A 187      -7.201   4.565   5.119  1.00  0.960          N  
ATOM   3042  CA  PHE A 187      -5.764   4.431   5.374  1.00  0.980          C  
ATOM   3043  C   PHE A 187      -4.895   5.255   4.442  1.00  0.960          C  
ATOM   3044  O   PHE A 187      -5.016   5.181   3.217  1.00  1.010          O  
ATOM   3045  CB  PHE A 187      -5.323   2.972   5.250  1.00  1.360          C  
ATOM   3046  CG  PHE A 187      -5.909   2.064   6.256  1.00  1.360          C  
ATOM   3047  CD1 PHE A 187      -7.133   1.479   6.027  1.00  1.360          C  
ATOM   3048  CD2 PHE A 187      -5.241   1.780   7.431  1.00  1.360          C  
ATOM   3049  CE1 PHE A 187      -7.698   0.639   6.955  1.00  1.360          C  
ATOM   3050  CE2 PHE A 187      -5.797   0.934   8.365  1.00  1.360          C  
ATOM   3051  CZ  PHE A 187      -7.027   0.367   8.129  1.00  1.360          C  
ATOM   3052  H   PHE A 187      -7.587   4.312   4.206  1.00  1.150          H  
ATOM   3053  HA  PHE A 187      -5.564   4.763   6.391  1.00  1.180          H  
ATOM   3054 1HB  PHE A 187      -5.603   2.604   4.281  1.00  1.640          H  
ATOM   3055 2HB  PHE A 187      -4.236   2.911   5.318  1.00  1.640          H  
ATOM   3056  HD1 PHE A 187      -7.650   1.696   5.095  1.00  1.640          H  
ATOM   3057  HD2 PHE A 187      -4.264   2.237   7.620  1.00  1.640          H  
ATOM   3058  HE1 PHE A 187      -8.672   0.192   6.762  1.00  1.640          H  
ATOM   3059  HE2 PHE A 187      -5.268   0.716   9.296  1.00  1.640          H  
ATOM   3060  HZ  PHE A 187      -7.468  -0.300   8.871  1.00  1.640          H  
ATOM   3061  N   ILE A 188      -3.996   6.019   5.032  1.00  0.960          N  
ATOM   3062  CA  ILE A 188      -3.084   6.831   4.236  1.00  1.000          C  
ATOM   3063  C   ILE A 188      -1.653   6.349   4.319  1.00  0.960          C  
ATOM   3064  O   ILE A 188      -1.080   6.409   5.407  1.00  0.990          O  
ATOM   3065  CB  ILE A 188      -3.156   8.307   4.701  1.00  1.380          C  
ATOM   3066  CG1 ILE A 188      -4.599   8.843   4.504  1.00  1.380          C  
ATOM   3067  CG2 ILE A 188      -2.141   9.149   3.963  1.00  1.380          C  
ATOM   3068  CD1 ILE A 188      -4.859  10.196   5.097  1.00  1.380          C  
ATOM   3069  H   ILE A 188      -3.992   6.040   6.062  1.00  1.150          H  
ATOM   3070  HA  ILE A 188      -3.375   6.771   3.204  1.00  1.200          H  
ATOM   3071  HB  ILE A 188      -2.942   8.350   5.772  1.00  1.660          H  
ATOM   3072 1HG1 ILE A 188      -4.811   8.894   3.447  1.00  1.660          H  
ATOM   3073 2HG1 ILE A 188      -5.299   8.148   4.970  1.00  1.660          H  
ATOM   3074 1HG2 ILE A 188      -2.174  10.173   4.295  1.00  1.660          H  
ATOM   3075 2HG2 ILE A 188      -1.131   8.772   4.132  1.00  1.660          H  
ATOM   3076 3HG2 ILE A 188      -2.373   9.107   2.906  1.00  1.660          H  
ATOM   3077 1HD1 ILE A 188      -5.895  10.473   4.916  1.00  1.660          H  
ATOM   3078 2HD1 ILE A 188      -4.679  10.168   6.173  1.00  1.660          H  
ATOM   3079 3HD1 ILE A 188      -4.216  10.937   4.655  1.00  1.660          H  
ATOM   3080  N   VAL A 189      -1.045   5.925   3.181  1.00  0.930          N  
ATOM   3081  CA  VAL A 189       0.352   5.488   3.281  1.00  0.950          C  
ATOM   3082  C   VAL A 189       1.296   6.548   2.778  1.00  1.030          C  
ATOM   3083  O   VAL A 189       1.356   6.888   1.601  1.00  1.070          O  
ATOM   3084  CB  VAL A 189       0.651   4.104   2.611  1.00  1.320          C  
ATOM   3085  CG1 VAL A 189       0.276   4.045   1.172  1.00  1.320          C  
ATOM   3086  CG2 VAL A 189       2.136   3.804   2.790  1.00  1.320          C  
ATOM   3087  H   VAL A 189      -1.556   5.879   2.291  1.00  1.120          H  
ATOM   3088  HA  VAL A 189       0.589   5.374   4.312  1.00  1.140          H  
ATOM   3089  HB  VAL A 189       0.068   3.330   3.098  1.00  1.590          H  
ATOM   3090 1HG1 VAL A 189       0.500   3.049   0.776  1.00  1.590          H  
ATOM   3091 2HG1 VAL A 189      -0.765   4.210   1.101  1.00  1.590          H  
ATOM   3092 3HG1 VAL A 189       0.819   4.781   0.593  1.00  1.590          H  
ATOM   3093 1HG2 VAL A 189       2.343   2.851   2.364  1.00  1.590          H  
ATOM   3094 2HG2 VAL A 189       2.752   4.552   2.292  1.00  1.590          H  
ATOM   3095 3HG2 VAL A 189       2.364   3.791   3.843  1.00  1.590          H  
ATOM   3096  N   MET A 190       2.073   7.045   3.707  1.00  1.100          N  
ATOM   3097  CA  MET A 190       2.977   8.135   3.447  1.00  1.180          C  
ATOM   3098  C   MET A 190       4.263   7.694   2.753  1.00  1.030          C  
ATOM   3099  O   MET A 190       4.860   6.657   3.078  1.00  0.990          O  
ATOM   3100  CB  MET A 190       3.312   8.773   4.756  1.00  1.620          C  
ATOM   3101  CG  MET A 190       2.102   9.325   5.503  1.00  1.620          C  
ATOM   3102  SD  MET A 190       2.552  10.213   6.984  1.00  1.620          S  
ATOM   3103  CE  MET A 190       3.409   8.943   7.859  1.00  1.620          C  
ATOM   3104  H   MET A 190       1.966   6.663   4.653  1.00  1.320          H  
ATOM   3105  HA  MET A 190       2.471   8.856   2.805  1.00  1.420          H  
ATOM   3106 1HB  MET A 190       3.757   8.004   5.357  1.00  1.940          H  
ATOM   3107 2HB  MET A 190       4.039   9.536   4.616  1.00  1.940          H  
ATOM   3108 1HG  MET A 190       1.547  10.000   4.853  1.00  1.940          H  
ATOM   3109 2HG  MET A 190       1.436   8.503   5.781  1.00  1.940          H  
ATOM   3110 1HE  MET A 190       3.729   9.315   8.780  1.00  1.940          H  
ATOM   3111 2HE  MET A 190       2.752   8.088   8.009  1.00  1.940          H  
ATOM   3112 3HE  MET A 190       4.286   8.640   7.317  1.00  1.940          H  
ATOM   3113  N   GLY A 191       4.741   8.543   1.847  1.00  1.030          N  
ATOM   3114  CA  GLY A 191       6.015   8.337   1.167  1.00  1.000          C  
ATOM   3115  C   GLY A 191       7.054   9.398   1.548  1.00  0.960          C  
ATOM   3116  O   GLY A 191       7.066   9.916   2.677  1.00  0.950          O  
ATOM   3117  H   GLY A 191       4.189   9.353   1.602  1.00  1.240          H  
ATOM   3118 1HA  GLY A 191       6.397   7.344   1.411  1.00  1.200          H  
ATOM   3119 2HA  GLY A 191       5.852   8.353   0.091  1.00  1.200          H  
ATOM   3120  N   SER A 192       7.900   9.748   0.571  1.00  0.980          N  
ATOM   3121  CA  SER A 192       9.034  10.651   0.755  1.00  0.990          C  
ATOM   3122  C   SER A 192       8.671  12.059   1.222  1.00  0.960          C  
ATOM   3123  O   SER A 192       9.452  12.687   1.939  1.00  0.980          O  
ATOM   3124  CB  SER A 192       9.796  10.747  -0.552  1.00  1.380          C  
ATOM   3125  OG  SER A 192       9.012  11.362  -1.538  1.00  1.380          O  
ATOM   3126  H   SER A 192       7.791   9.323  -0.340  1.00  1.180          H  
ATOM   3127  HA  SER A 192       9.697  10.207   1.497  1.00  1.190          H  
ATOM   3128 1HB  SER A 192      10.711  11.319  -0.399  1.00  1.660          H  
ATOM   3129 2HB  SER A 192      10.084   9.750  -0.881  1.00  1.660          H  
ATOM   3130  HG  SER A 192       9.562  11.385  -2.330  1.00  1.660          H  
ATOM   3131  N   GLY A 193       7.443  12.520   0.950  1.00  0.930          N  
ATOM   3132  CA  GLY A 193       6.993  13.847   1.384  1.00  0.920          C  
ATOM   3133  C   GLY A 193       6.888  13.976   2.912  1.00  0.920          C  
ATOM   3134  O   GLY A 193       6.794  15.082   3.448  1.00  0.960          O  
ATOM   3135  H   GLY A 193       6.830  11.977   0.357  1.00  1.120          H  
ATOM   3136 1HA  GLY A 193       7.683  14.600   1.003  1.00  1.100          H  
ATOM   3137 2HA  GLY A 193       6.021  14.058   0.937  1.00  1.100          H  
ATOM   3138  N   PHE A 194       6.872  12.837   3.601  1.00  0.910          N  
ATOM   3139  CA  PHE A 194       6.805  12.785   5.051  1.00  0.940          C  
ATOM   3140  C   PHE A 194       8.076  12.202   5.634  1.00  1.000          C  
ATOM   3141  O   PHE A 194       8.476  12.533   6.752  1.00  1.030          O  
ATOM   3142  CB  PHE A 194       5.616  11.963   5.472  1.00  1.300          C  
ATOM   3143  CG  PHE A 194       4.323  12.594   5.115  1.00  1.300          C  
ATOM   3144  CD1 PHE A 194       3.642  12.257   3.977  1.00  1.300          C  
ATOM   3145  CD2 PHE A 194       3.775  13.528   5.955  1.00  1.300          C  
ATOM   3146  CE1 PHE A 194       2.440  12.842   3.694  1.00  1.300          C  
ATOM   3147  CE2 PHE A 194       2.568  14.112   5.683  1.00  1.300          C  
ATOM   3148  CZ  PHE A 194       1.897  13.770   4.545  1.00  1.300          C  
ATOM   3149  H   PHE A 194       6.937  11.960   3.088  1.00  1.090          H  
ATOM   3150  HA  PHE A 194       6.678  13.795   5.428  1.00  1.130          H  
ATOM   3151 1HB  PHE A 194       5.683  10.999   4.982  1.00  1.560          H  
ATOM   3152 2HB  PHE A 194       5.641  11.785   6.535  1.00  1.560          H  
ATOM   3153  HD1 PHE A 194       4.062  11.521   3.297  1.00  1.560          H  
ATOM   3154  HD2 PHE A 194       4.318  13.787   6.847  1.00  1.560          H  
ATOM   3155  HE1 PHE A 194       1.933  12.565   2.795  1.00  1.560          H  
ATOM   3156  HE2 PHE A 194       2.143  14.840   6.372  1.00  1.560          H  
ATOM   3157  HZ  PHE A 194       0.947  14.229   4.324  1.00  1.560          H  
ATOM   3158  N   ILE A 195       8.704  11.320   4.875  1.00  1.000          N  
ATOM   3159  CA  ILE A 195       9.913  10.673   5.324  1.00  1.050          C  
ATOM   3160  C   ILE A 195      11.174  11.536   5.195  1.00  1.090          C  
ATOM   3161  O   ILE A 195      11.979  11.582   6.126  1.00  1.170          O  
ATOM   3162  CB  ILE A 195      10.071   9.281   4.687  1.00  1.450          C  
ATOM   3163  CG1 ILE A 195       8.920   8.366   5.268  1.00  1.450          C  
ATOM   3164  CG2 ILE A 195      11.475   8.724   4.954  1.00  1.450          C  
ATOM   3165  CD1 ILE A 195       8.711   7.027   4.576  1.00  1.450          C  
ATOM   3166  H   ILE A 195       8.292  11.054   3.982  1.00  1.200          H  
ATOM   3167  HA  ILE A 195       9.777  10.477   6.377  1.00  1.260          H  
ATOM   3168  HB  ILE A 195       9.910   9.351   3.623  1.00  1.740          H  
ATOM   3169 1HG1 ILE A 195       9.136   8.169   6.317  1.00  1.740          H  
ATOM   3170 2HG1 ILE A 195       7.980   8.916   5.206  1.00  1.740          H  
ATOM   3171 1HG2 ILE A 195      11.567   7.752   4.510  1.00  1.740          H  
ATOM   3172 2HG2 ILE A 195      12.231   9.373   4.521  1.00  1.740          H  
ATOM   3173 3HG2 ILE A 195      11.636   8.656   6.032  1.00  1.740          H  
ATOM   3174 1HD1 ILE A 195       7.892   6.494   5.056  1.00  1.740          H  
ATOM   3175 2HD1 ILE A 195       8.455   7.195   3.535  1.00  1.740          H  
ATOM   3176 3HD1 ILE A 195       9.605   6.414   4.633  1.00  1.740          H  
ATOM   3177  N   LYS A 196      11.401  12.216   4.065  1.00  1.070          N  
ATOM   3178  CA  LYS A 196      12.652  12.970   3.922  1.00  1.130          C  
ATOM   3179  C   LYS A 196      12.597  14.350   4.579  1.00  1.170          C  
ATOM   3180  O   LYS A 196      12.717  15.382   3.913  1.00  1.420          O  
ATOM   3181  CB  LYS A 196      13.014  13.110   2.437  1.00  1.560          C  
ATOM   3182  CG  LYS A 196      13.211  11.777   1.690  1.00  1.560          C  
ATOM   3183  CD  LYS A 196      14.424  10.991   2.212  1.00  1.560          C  
ATOM   3184  CE  LYS A 196      14.618   9.700   1.449  1.00  1.560          C  
ATOM   3185  NZ  LYS A 196      15.729   8.881   2.032  1.00  1.560          N  
ATOM   3186  H   LYS A 196      10.714  12.233   3.307  1.00  1.280          H  
ATOM   3187  HA  LYS A 196      13.441  12.422   4.428  1.00  1.360          H  
ATOM   3188 1HB  LYS A 196      12.217  13.657   1.926  1.00  1.870          H  
ATOM   3189 2HB  LYS A 196      13.928  13.693   2.337  1.00  1.870          H  
ATOM   3190 1HG  LYS A 196      12.315  11.164   1.813  1.00  1.870          H  
ATOM   3191 2HG  LYS A 196      13.347  11.977   0.628  1.00  1.870          H  
ATOM   3192 1HD  LYS A 196      15.325  11.600   2.133  1.00  1.870          H  
ATOM   3193 2HD  LYS A 196      14.274  10.722   3.252  1.00  1.870          H  
ATOM   3194 1HE  LYS A 196      13.691   9.138   1.506  1.00  1.870          H  
ATOM   3195 2HE  LYS A 196      14.838   9.907   0.403  1.00  1.870          H  
ATOM   3196 1HZ  LYS A 196      15.811   8.000   1.533  1.00  1.870          H  
ATOM   3197 2HZ  LYS A 196      16.612   9.370   1.982  1.00  1.870          H  
ATOM   3198 3HZ  LYS A 196      15.506   8.698   3.005  1.00  1.870          H  
ATOM   3199  N   LEU A 197      12.426  14.338   5.896  1.00  1.190          N  
ATOM   3200  CA  LEU A 197      12.313  15.532   6.725  1.00  1.320          C  
ATOM   3201  C   LEU A 197      13.319  15.480   7.865  1.00  1.350          C  
ATOM   3202  O   LEU A 197      13.647  14.397   8.347  1.00  1.580          O  
ATOM   3203  CB  LEU A 197      10.902  15.630   7.310  1.00  1.800          C  
ATOM   3204  CG  LEU A 197       9.717  15.642   6.319  1.00  1.800          C  
ATOM   3205  CD1 LEU A 197       8.444  15.609   7.127  1.00  1.800          C  
ATOM   3206  CD2 LEU A 197       9.749  16.852   5.411  1.00  1.800          C  
ATOM   3207  H   LEU A 197      12.372  13.409   6.319  1.00  1.430          H  
ATOM   3208  HA  LEU A 197      12.536  16.412   6.124  1.00  1.580          H  
ATOM   3209 1HB  LEU A 197      10.754  14.780   7.978  1.00  2.160          H  
ATOM   3210 2HB  LEU A 197      10.839  16.538   7.907  1.00  2.160          H  
ATOM   3211  HG  LEU A 197       9.751  14.741   5.706  1.00  2.160          H  
ATOM   3212 1HD1 LEU A 197       7.597  15.588   6.461  1.00  2.160          H  
ATOM   3213 2HD1 LEU A 197       8.435  14.730   7.746  1.00  2.160          H  
ATOM   3214 3HD1 LEU A 197       8.387  16.494   7.761  1.00  2.160          H  
ATOM   3215 1HD2 LEU A 197       8.890  16.809   4.736  1.00  2.160          H  
ATOM   3216 2HD2 LEU A 197       9.702  17.761   6.007  1.00  2.160          H  
ATOM   3217 3HD2 LEU A 197      10.664  16.852   4.821  1.00  2.160          H  
ATOM   3218  N   GLU A 198      13.774  16.635   8.354  1.00  1.520          N  
ATOM   3219  CA  GLU A 198      14.654  16.637   9.525  1.00  1.710          C  
ATOM   3220  C   GLU A 198      13.924  16.046  10.734  1.00  1.840          C  
ATOM   3221  O   GLU A 198      14.515  15.310  11.534  1.00  2.080          O  
ATOM   3222  CB  GLU A 198      15.111  18.065   9.828  1.00  2.320          C  
ATOM   3223  CG  GLU A 198      16.008  18.680   8.749  1.00  2.320          C  
ATOM   3224  CD  GLU A 198      15.229  19.210   7.561  1.00  2.320          C  
ATOM   3225  OE1 GLU A 198      14.013  19.124   7.584  1.00  2.320          O  
ATOM   3226  OE2 GLU A 198      15.837  19.682   6.636  1.00  2.320          O  
ATOM   3227  H   GLU A 198      13.524  17.524   7.910  1.00  1.820          H  
ATOM   3228  HA  GLU A 198      15.526  16.019   9.309  1.00  2.050          H  
ATOM   3229 1HB  GLU A 198      14.239  18.706   9.954  1.00  2.780          H  
ATOM   3230 2HB  GLU A 198      15.661  18.075  10.769  1.00  2.780          H  
ATOM   3231 1HG  GLU A 198      16.582  19.496   9.187  1.00  2.780          H  
ATOM   3232 2HG  GLU A 198      16.710  17.922   8.405  1.00  2.780          H  
ATOM   3233  N   GLN A 199      12.635  16.396  10.835  1.00  2.020          N  
ATOM   3234  CA  GLN A 199      11.674  15.942  11.840  1.00  2.500          C  
ATOM   3235  C   GLN A 199      10.328  15.782  11.165  1.00  2.480          C  
ATOM   3236  O   GLN A 199       9.972  16.595  10.312  1.00  2.850          O  
ATOM   3237  CB  GLN A 199      11.542  16.941  13.003  1.00  3.310          C  
ATOM   3238  CG  GLN A 199      12.768  17.085  13.866  1.00  3.310          C  
ATOM   3239  CD  GLN A 199      12.969  15.857  14.745  1.00  3.310          C  
ATOM   3240  OE1 GLN A 199      12.416  15.759  15.849  1.00  3.310          O  
ATOM   3241  NE2 GLN A 199      13.737  14.904  14.240  1.00  3.310          N  
ATOM   3242  H   GLN A 199      12.296  17.034  10.128  1.00  2.420          H  
ATOM   3243  HA  GLN A 199      11.970  14.964  12.214  1.00  3.000          H  
ATOM   3244 1HB  GLN A 199      11.303  17.923  12.601  1.00  3.970          H  
ATOM   3245 2HB  GLN A 199      10.718  16.647  13.637  1.00  3.970          H  
ATOM   3246 1HG  GLN A 199      13.648  17.217  13.248  1.00  3.970          H  
ATOM   3247 2HG  GLN A 199      12.639  17.950  14.513  1.00  3.970          H  
ATOM   3248 1HE2 GLN A 199      13.908  14.065  14.753  1.00  3.970          H  
ATOM   3249 2HE2 GLN A 199      14.134  15.020  13.298  1.00  3.970          H  
ATOM   3250  N   TRP A 200       9.564  14.772  11.561  1.00  2.320          N  
ATOM   3251  CA  TRP A 200       8.223  14.599  11.003  1.00  2.530          C  
ATOM   3252  C   TRP A 200       7.152  15.412  11.813  1.00  2.400          C  
ATOM   3253  O   TRP A 200       6.510  16.298  11.248  1.00  2.600          O  
ATOM   3254  CB  TRP A 200       8.016  13.090  10.689  1.00  3.460          C  
ATOM   3255  CG  TRP A 200       6.675  12.660  10.309  1.00  3.460          C  
ATOM   3256  CD1 TRP A 200       6.013  12.908   9.164  1.00  3.460          C  
ATOM   3257  CD2 TRP A 200       5.834  11.795  11.071  1.00  3.460          C  
ATOM   3258  NE1 TRP A 200       4.781  12.306   9.205  1.00  3.460          N  
ATOM   3259  CE2 TRP A 200       4.667  11.637  10.365  1.00  3.460          C  
ATOM   3260  CE3 TRP A 200       5.977  11.151  12.280  1.00  3.460          C  
ATOM   3261  CZ2 TRP A 200       3.646  10.901  10.846  1.00  3.460          C  
ATOM   3262  CZ3 TRP A 200       4.951  10.395  12.756  1.00  3.460          C  
ATOM   3263  CH2 TRP A 200       3.825  10.283  12.067  1.00  3.460          C  
ATOM   3264  H   TRP A 200       9.921  14.114  12.266  1.00  2.780          H  
ATOM   3265  HA  TRP A 200       8.233  15.053  10.018  1.00  3.040          H  
ATOM   3266 1HB  TRP A 200       8.647  12.859   9.829  1.00  4.150          H  
ATOM   3267 2HB  TRP A 200       8.380  12.469  11.488  1.00  4.150          H  
ATOM   3268  HD1 TRP A 200       6.391  13.515   8.342  1.00  4.150          H  
ATOM   3269  HE1 TRP A 200       4.055  12.338   8.492  1.00  4.150          H  
ATOM   3270  HE3 TRP A 200       6.894  11.240  12.860  1.00  4.150          H  
ATOM   3271  HZ2 TRP A 200       2.711  10.786  10.294  1.00  4.150          H  
ATOM   3272  HZ3 TRP A 200       5.079   9.894  13.722  1.00  4.150          H  
ATOM   3273  HH2 TRP A 200       3.027   9.689  12.479  1.00  4.150          H  
ATOM   3274  N   GLN A 201       6.981  15.225  13.136  1.00  2.420          N  
ATOM   3275  CA  GLN A 201       7.444  14.137  13.952  1.00  2.650          C  
ATOM   3276  C   GLN A 201       6.149  13.652  14.541  1.00  2.470          C  
ATOM   3277  O   GLN A 201       5.989  12.480  14.868  1.00  3.010          O  
ATOM   3278  CB  GLN A 201       8.472  14.551  14.989  1.00  3.620          C  
ATOM   3279  CG  GLN A 201       9.080  13.368  15.693  1.00  3.620          C  
ATOM   3280  CD  GLN A 201       9.810  12.407  14.710  1.00  3.620          C  
ATOM   3281  OE1 GLN A 201      10.311  12.813  13.625  1.00  3.620          O  
ATOM   3282  NE2 GLN A 201       9.847  11.124  15.080  1.00  3.620          N  
ATOM   3283  H   GLN A 201       6.430  15.920  13.637  1.00  2.900          H  
ATOM   3284  HA  GLN A 201       7.845  13.343  13.360  1.00  3.180          H  
ATOM   3285 1HB  GLN A 201       9.263  15.119  14.522  1.00  4.340          H  
ATOM   3286 2HB  GLN A 201       8.001  15.191  15.735  1.00  4.340          H  
ATOM   3287 1HG  GLN A 201       9.810  13.729  16.415  1.00  4.340          H  
ATOM   3288 2HG  GLN A 201       8.298  12.800  16.206  1.00  4.340          H  
ATOM   3289 1HE2 GLN A 201      10.297  10.428  14.509  1.00  4.340          H  
ATOM   3290 2HE2 GLN A 201       9.401  10.819  15.966  1.00  4.340          H  
ATOM   3291  N   ARG A 202       5.272  14.638  14.791  1.00  1.990          N  
ATOM   3292  CA  ARG A 202       3.940  14.418  15.339  1.00  2.040          C  
ATOM   3293  C   ARG A 202       2.992  15.353  14.594  1.00  1.840          C  
ATOM   3294  O   ARG A 202       1.797  15.096  14.440  1.00  1.970          O  
ATOM   3295  CB  ARG A 202       3.887  14.664  16.847  1.00  2.840          C  
ATOM   3296  CG  ARG A 202       4.679  13.637  17.690  1.00  2.840          C  
ATOM   3297  CD  ARG A 202       4.553  13.847  19.155  1.00  2.840          C  
ATOM   3298  NE  ARG A 202       5.304  12.826  19.914  1.00  2.840          N  
ATOM   3299  CZ  ARG A 202       5.377  12.729  21.248  1.00  2.840          C  
ATOM   3300  NH1 ARG A 202       4.744  13.580  22.038  1.00  2.840          N  
ATOM   3301  NH2 ARG A 202       6.105  11.751  21.741  1.00  2.840          N  
ATOM   3302  H   ARG A 202       5.519  15.603  14.532  1.00  2.390          H  
ATOM   3303  HA  ARG A 202       3.639  13.385  15.147  1.00  2.450          H  
ATOM   3304 1HB  ARG A 202       4.276  15.658  17.064  1.00  3.400          H  
ATOM   3305 2HB  ARG A 202       2.849  14.634  17.181  1.00  3.400          H  
ATOM   3306 1HG  ARG A 202       4.307  12.638  17.465  1.00  3.400          H  
ATOM   3307 2HG  ARG A 202       5.736  13.691  17.438  1.00  3.400          H  
ATOM   3308 1HD  ARG A 202       4.946  14.828  19.417  1.00  3.400          H  
ATOM   3309 2HD  ARG A 202       3.505  13.778  19.434  1.00  3.400          H  
ATOM   3310  HE  ARG A 202       5.836  12.106  19.391  1.00  3.400          H  
ATOM   3311 1HH1 ARG A 202       4.189  14.324  21.642  1.00  3.400          H  
ATOM   3312 2HH1 ARG A 202       4.813  13.487  23.041  1.00  3.400          H  
ATOM   3313 1HH2 ARG A 202       6.585  11.121  21.067  1.00  3.400          H  
ATOM   3314 2HH2 ARG A 202       6.201  11.625  22.735  1.00  3.400          H  
ATOM   3315  N   GLN A 203       3.567  16.455  14.128  1.00  1.650          N  
ATOM   3316  CA  GLN A 203       2.818  17.553  13.515  1.00  1.660          C  
ATOM   3317  C   GLN A 203       2.249  17.168  12.161  1.00  1.690          C  
ATOM   3318  O   GLN A 203       1.068  17.405  11.884  1.00  1.750          O  
ATOM   3319  CB  GLN A 203       3.745  18.753  13.348  1.00  2.320          C  
ATOM   3320  CG  GLN A 203       4.255  19.305  14.658  1.00  2.320          C  
ATOM   3321  CD  GLN A 203       5.479  18.508  15.210  1.00  2.320          C  
ATOM   3322  OE1 GLN A 203       5.900  17.415  14.698  1.00  2.320          O  
ATOM   3323  NE2 GLN A 203       6.056  19.050  16.273  1.00  2.320          N  
ATOM   3324  H   GLN A 203       4.563  16.556  14.283  1.00  1.980          H  
ATOM   3325  HA  GLN A 203       1.988  17.819  14.173  1.00  1.990          H  
ATOM   3326 1HB  GLN A 203       4.604  18.469  12.736  1.00  2.780          H  
ATOM   3327 2HB  GLN A 203       3.219  19.550  12.822  1.00  2.780          H  
ATOM   3328 1HG  GLN A 203       4.555  20.344  14.516  1.00  2.780          H  
ATOM   3329 2HG  GLN A 203       3.452  19.245  15.394  1.00  2.780          H  
ATOM   3330 1HE2 GLN A 203       6.847  18.607  16.699  1.00  2.780          H  
ATOM   3331 2HE2 GLN A 203       5.703  19.909  16.656  1.00  2.780          H  
ATOM   3332  N   LYS A 204       3.067  16.510  11.335  1.00  1.820          N  
ATOM   3333  CA  LYS A 204       2.591  16.063  10.038  1.00  2.090          C  
ATOM   3334  C   LYS A 204       1.498  15.020  10.210  1.00  2.080          C  
ATOM   3335  O   LYS A 204       0.570  14.937   9.399  1.00  2.180          O  
ATOM   3336  CB  LYS A 204       3.730  15.489   9.232  1.00  2.820          C  
ATOM   3337  CG  LYS A 204       4.770  16.478   8.665  1.00  2.820          C  
ATOM   3338  CD  LYS A 204       4.247  17.324   7.502  1.00  2.820          C  
ATOM   3339  CE  LYS A 204       5.388  18.150   6.893  1.00  2.820          C  
ATOM   3340  NZ  LYS A 204       4.933  19.045   5.799  1.00  2.820          N  
ATOM   3341  H   LYS A 204       4.050  16.367  11.576  1.00  2.180          H  
ATOM   3342  HA  LYS A 204       2.163  16.915   9.509  1.00  2.510          H  
ATOM   3343 1HB  LYS A 204       4.281  14.859   9.905  1.00  3.380          H  
ATOM   3344 2HB  LYS A 204       3.337  14.878   8.458  1.00  3.380          H  
ATOM   3345 1HG  LYS A 204       5.056  17.167   9.455  1.00  3.380          H  
ATOM   3346 2HG  LYS A 204       5.660  15.935   8.353  1.00  3.380          H  
ATOM   3347 1HD  LYS A 204       3.824  16.678   6.736  1.00  3.380          H  
ATOM   3348 2HD  LYS A 204       3.472  18.001   7.853  1.00  3.380          H  
ATOM   3349 1HE  LYS A 204       5.845  18.747   7.675  1.00  3.380          H  
ATOM   3350 2HE  LYS A 204       6.132  17.471   6.487  1.00  3.380          H  
ATOM   3351 1HZ  LYS A 204       5.727  19.551   5.432  1.00  3.380          H  
ATOM   3352 2HZ  LYS A 204       4.525  18.484   5.063  1.00  3.380          H  
ATOM   3353 3HZ  LYS A 204       4.255  19.704   6.157  1.00  3.380          H  
ATOM   3354  N   LEU A 205       1.598  14.211  11.269  1.00  2.100          N  
ATOM   3355  CA  LEU A 205       0.599  13.192  11.524  1.00  2.350          C  
ATOM   3356  C   LEU A 205      -0.740  13.820  11.811  1.00  2.280          C  
ATOM   3357  O   LEU A 205      -1.752  13.436  11.227  1.00  2.550          O  
ATOM   3358  CB  LEU A 205       0.954  12.350  12.739  1.00  3.190          C  
ATOM   3359  CG  LEU A 205      -0.024  11.247  13.106  1.00  3.190          C  
ATOM   3360  CD1 LEU A 205      -0.183  10.273  11.958  1.00  3.190          C  
ATOM   3361  CD2 LEU A 205       0.502  10.536  14.308  1.00  3.190          C  
ATOM   3362  H   LEU A 205       2.400  14.294  11.879  1.00  2.520          H  
ATOM   3363  HA  LEU A 205       0.531  12.573  10.638  1.00  2.820          H  
ATOM   3364 1HB  LEU A 205       1.914  11.964  12.642  1.00  3.830          H  
ATOM   3365 2HB  LEU A 205       0.968  13.009  13.592  1.00  3.830          H  
ATOM   3366  HG  LEU A 205      -0.983  11.671  13.338  1.00  3.830          H  
ATOM   3367 1HD1 LEU A 205      -0.866   9.480  12.254  1.00  3.830          H  
ATOM   3368 2HD1 LEU A 205      -0.582  10.763  11.082  1.00  3.830          H  
ATOM   3369 3HD1 LEU A 205       0.766   9.866  11.732  1.00  3.830          H  
ATOM   3370 1HD2 LEU A 205      -0.193   9.742  14.589  1.00  3.830          H  
ATOM   3371 2HD2 LEU A 205       1.473  10.105  14.087  1.00  3.830          H  
ATOM   3372 3HD2 LEU A 205       0.605  11.238  15.136  1.00  3.830          H  
ATOM   3373  N   LEU A 206      -0.752  14.841  12.662  1.00  2.030          N  
ATOM   3374  CA  LEU A 206      -2.012  15.480  12.991  1.00  2.100          C  
ATOM   3375  C   LEU A 206      -2.652  16.074  11.740  1.00  2.040          C  
ATOM   3376  O   LEU A 206      -3.873  16.020  11.588  1.00  2.260          O  
ATOM   3377  CB  LEU A 206      -1.782  16.552  14.058  1.00  2.910          C  
ATOM   3378  CG  LEU A 206      -1.373  16.026  15.476  1.00  2.910          C  
ATOM   3379  CD1 LEU A 206      -0.984  17.212  16.351  1.00  2.910          C  
ATOM   3380  CD2 LEU A 206      -2.527  15.235  16.116  1.00  2.910          C  
ATOM   3381  H   LEU A 206       0.116  15.114  13.137  1.00  2.440          H  
ATOM   3382  HA  LEU A 206      -2.691  14.724  13.367  1.00  2.520          H  
ATOM   3383 1HB  LEU A 206      -0.981  17.207  13.705  1.00  3.490          H  
ATOM   3384 2HB  LEU A 206      -2.689  17.143  14.160  1.00  3.490          H  
ATOM   3385  HG  LEU A 206      -0.506  15.377  15.385  1.00  3.490          H  
ATOM   3386 1HD1 LEU A 206      -0.680  16.851  17.333  1.00  3.490          H  
ATOM   3387 2HD1 LEU A 206      -0.153  17.748  15.890  1.00  3.490          H  
ATOM   3388 3HD1 LEU A 206      -1.835  17.882  16.459  1.00  3.490          H  
ATOM   3389 1HD2 LEU A 206      -2.216  14.886  17.100  1.00  3.490          H  
ATOM   3390 2HD2 LEU A 206      -3.400  15.881  16.221  1.00  3.490          H  
ATOM   3391 3HD2 LEU A 206      -2.788  14.375  15.512  1.00  3.490          H  
ATOM   3392  N   GLN A 207      -1.829  16.622  10.834  1.00  1.820          N  
ATOM   3393  CA  GLN A 207      -2.336  17.137   9.563  1.00  1.800          C  
ATOM   3394  C   GLN A 207      -2.875  16.005   8.658  1.00  1.790          C  
ATOM   3395  O   GLN A 207      -3.849  16.206   7.928  1.00  1.770          O  
ATOM   3396  CB  GLN A 207      -1.250  17.921   8.813  1.00  2.530          C  
ATOM   3397  CG  GLN A 207      -0.865  19.244   9.455  1.00  2.530          C  
ATOM   3398  CD  GLN A 207       0.257  19.963   8.709  1.00  2.530          C  
ATOM   3399  OE1 GLN A 207       1.298  19.393   8.370  1.00  2.530          O  
ATOM   3400  NE2 GLN A 207       0.038  21.243   8.438  1.00  2.530          N  
ATOM   3401  H   GLN A 207      -0.831  16.700  11.066  1.00  2.180          H  
ATOM   3402  HA  GLN A 207      -3.162  17.811   9.777  1.00  2.160          H  
ATOM   3403 1HB  GLN A 207      -0.353  17.311   8.745  1.00  3.030          H  
ATOM   3404 2HB  GLN A 207      -1.588  18.124   7.801  1.00  3.030          H  
ATOM   3405 1HG  GLN A 207      -1.739  19.892   9.469  1.00  3.030          H  
ATOM   3406 2HG  GLN A 207      -0.527  19.050  10.473  1.00  3.030          H  
ATOM   3407 1HE2 GLN A 207       0.729  21.777   7.948  1.00  3.030          H  
ATOM   3408 2HE2 GLN A 207      -0.815  21.679   8.723  1.00  3.030          H  
ATOM   3409  N   THR A 208      -2.213  14.838   8.697  1.00  1.870          N  
ATOM   3410  CA  THR A 208      -2.547  13.642   7.911  1.00  1.920          C  
ATOM   3411  C   THR A 208      -3.861  12.954   8.344  1.00  1.940          C  
ATOM   3412  O   THR A 208      -4.628  12.482   7.502  1.00  2.190          O  
ATOM   3413  CB  THR A 208      -1.386  12.617   7.966  1.00  2.670          C  
ATOM   3414  OG1 THR A 208      -0.197  13.211   7.436  1.00  2.670          O  
ATOM   3415  CG2 THR A 208      -1.705  11.379   7.130  1.00  2.670          C  
ATOM   3416  H   THR A 208      -1.391  14.790   9.299  1.00  2.240          H  
ATOM   3417  HA  THR A 208      -2.670  13.961   6.885  1.00  2.300          H  
ATOM   3418  HB  THR A 208      -1.212  12.316   8.990  1.00  3.200          H  
ATOM   3419  HG1 THR A 208       0.104  13.923   8.043  1.00  3.200          H  
ATOM   3420 1HG2 THR A 208      -0.870  10.699   7.180  1.00  3.200          H  
ATOM   3421 2HG2 THR A 208      -2.590  10.891   7.502  1.00  3.200          H  
ATOM   3422 3HG2 THR A 208      -1.865  11.647   6.116  1.00  3.200          H  
ATOM   3423  N   ILE A 209      -4.079  12.825   9.652  1.00  1.810          N  
ATOM   3424  CA  ILE A 209      -5.287  12.177  10.172  1.00  1.900          C  
ATOM   3425  C   ILE A 209      -6.533  13.000   9.812  1.00  2.350          C  
ATOM   3426  O   ILE A 209      -7.662  12.519   9.935  1.00  2.360          O  
ATOM   3427  OXT ILE A 209      -6.411  14.137   9.351  1.00  2.850          O  
ATOM   3428  CB  ILE A 209      -5.197  11.969  11.712  1.00  2.510          C  
ATOM   3429  CG1 ILE A 209      -4.053  10.981  12.034  1.00  2.510          C  
ATOM   3430  CG2 ILE A 209      -6.538  11.418  12.277  1.00  2.510          C  
ATOM   3431  CD1 ILE A 209      -3.669  10.906  13.508  1.00  2.510          C  
ATOM   3432  H   ILE A 209      -3.365  13.189  10.290  1.00  2.170          H  
ATOM   3433  HA  ILE A 209      -5.377  11.198   9.706  1.00  2.280          H  
ATOM   3434  HB  ILE A 209      -4.954  12.922  12.192  1.00  3.010          H  
ATOM   3435 1HG1 ILE A 209      -4.361   9.989  11.714  1.00  3.010          H  
ATOM   3436 2HG1 ILE A 209      -3.174  11.270  11.467  1.00  3.010          H  
ATOM   3437 1HG2 ILE A 209      -6.468  11.273  13.342  1.00  3.010          H  
ATOM   3438 2HG2 ILE A 209      -7.345  12.107  12.101  1.00  3.010          H  
ATOM   3439 3HG2 ILE A 209      -6.764  10.462  11.797  1.00  3.010          H  
ATOM   3440 1HD1 ILE A 209      -2.865  10.185  13.632  1.00  3.010          H  
ATOM   3441 2HD1 ILE A 209      -3.335  11.890  13.843  1.00  3.010          H  
ATOM   3442 3HD1 ILE A 209      -4.508  10.589  14.109  1.00  3.010          H  
TER                                                                             
ATOM   3444  N   MET B 210     -11.089  17.672 -37.266  1.00  1.640          N  
ATOM   3445  CA  MET B 210     -11.770  18.777 -37.940  1.00  1.700          C  
ATOM   3446  C   MET B 210     -11.827  18.509 -39.440  1.00  1.540          C  
ATOM   3447  O   MET B 210     -12.798  17.937 -39.936  1.00  1.470          O  
ATOM   3448  CB  MET B 210     -11.066  20.109 -37.648  1.00  2.360          C  
ATOM   3449  CG  MET B 210     -11.732  21.361 -38.282  1.00  2.360          C  
ATOM   3450  SD  MET B 210     -10.751  22.859 -38.076  1.00  2.360          S  
ATOM   3451  CE  MET B 210      -9.435  22.626 -39.291  1.00  2.360          C  
ATOM   3452 1H   MET B 210     -11.040  17.831 -36.271  1.00  1.970          H  
ATOM   3453 2H   MET B 210     -11.592  16.810 -37.435  1.00  1.970          H  
ATOM   3454 3H   MET B 210     -10.149  17.574 -37.628  1.00  1.970          H  
ATOM   3455  HA  MET B 210     -12.794  18.832 -37.571  1.00  2.040          H  
ATOM   3456 1HB  MET B 210     -11.075  20.270 -36.571  1.00  2.830          H  
ATOM   3457 2HB  MET B 210     -10.027  20.052 -37.937  1.00  2.830          H  
ATOM   3458 1HG  MET B 210     -11.926  21.230 -39.342  1.00  2.830          H  
ATOM   3459 2HG  MET B 210     -12.693  21.524 -37.793  1.00  2.830          H  
ATOM   3460 1HE  MET B 210      -8.768  23.489 -39.268  1.00  2.830          H  
ATOM   3461 2HE  MET B 210      -8.863  21.732 -39.063  1.00  2.830          H  
ATOM   3462 3HE  MET B 210      -9.869  22.538 -40.286  1.00  2.830          H  
ATOM   3463  N   ALA B 211     -10.805  18.956 -40.167  1.00  1.530          N  
ATOM   3464  CA  ALA B 211     -10.717  18.705 -41.596  1.00  1.450          C  
ATOM   3465  C   ALA B 211     -10.234  17.284 -41.783  1.00  1.260          C  
ATOM   3466  O   ALA B 211      -9.488  16.788 -40.941  1.00  1.200          O  
ATOM   3467  CB  ALA B 211      -9.770  19.691 -42.256  1.00  2.060          C  
ATOM   3468  H   ALA B 211     -10.043  19.444 -39.725  1.00  1.840          H  
ATOM   3469  HA  ALA B 211     -11.710  18.797 -42.036  1.00  1.740          H  
ATOM   3470 1HB  ALA B 211      -9.711  19.478 -43.323  1.00  2.470          H  
ATOM   3471 2HB  ALA B 211     -10.137  20.705 -42.104  1.00  2.470          H  
ATOM   3472 3HB  ALA B 211      -8.789  19.590 -41.811  1.00  2.470          H  
ATOM   3473  N   THR B 212     -10.611  16.631 -42.876  1.00  1.230          N  
ATOM   3474  CA  THR B 212     -10.093  15.284 -43.093  1.00  1.110          C  
ATOM   3475  C   THR B 212      -8.714  15.341 -43.710  1.00  1.110          C  
ATOM   3476  O   THR B 212      -8.493  15.996 -44.733  1.00  1.310          O  
ATOM   3477  CB  THR B 212     -11.030  14.429 -43.982  1.00  1.600          C  
ATOM   3478  OG1 THR B 212     -12.300  14.277 -43.336  1.00  1.600          O  
ATOM   3479  CG2 THR B 212     -10.424  13.024 -44.228  1.00  1.600          C  
ATOM   3480  H   THR B 212     -11.233  17.055 -43.548  1.00  1.480          H  
ATOM   3481  HA  THR B 212     -10.003  14.783 -42.125  1.00  1.330          H  
ATOM   3482  HB  THR B 212     -11.178  14.922 -44.943  1.00  1.920          H  
ATOM   3483  HG1 THR B 212     -12.739  15.123 -43.278  1.00  1.920          H  
ATOM   3484 1HG2 THR B 212     -11.111  12.448 -44.852  1.00  1.920          H  
ATOM   3485 2HG2 THR B 212      -9.465  13.099 -44.740  1.00  1.920          H  
ATOM   3486 3HG2 THR B 212     -10.283  12.512 -43.274  1.00  1.920          H  
ATOM   3487  N   LYS B 213      -7.790  14.638 -43.085  1.00  1.040          N  
ATOM   3488  CA  LYS B 213      -6.427  14.544 -43.548  1.00  1.120          C  
ATOM   3489  C   LYS B 213      -6.167  13.112 -43.974  1.00  1.040          C  
ATOM   3490  O   LYS B 213      -6.775  12.169 -43.447  1.00  0.980          O  
ATOM   3491  CB  LYS B 213      -5.474  14.983 -42.449  1.00  1.540          C  
ATOM   3492  CG  LYS B 213      -5.681  16.415 -41.921  1.00  1.540          C  
ATOM   3493  CD  LYS B 213      -5.388  17.483 -42.980  1.00  1.540          C  
ATOM   3494  CE  LYS B 213      -5.479  18.888 -42.392  1.00  1.540          C  
ATOM   3495  NZ  LYS B 213      -5.261  19.950 -43.428  1.00  1.540          N  
ATOM   3496  H   LYS B 213      -8.043  14.149 -42.221  1.00  1.250          H  
ATOM   3497  HA  LYS B 213      -6.297  15.177 -44.423  1.00  1.340          H  
ATOM   3498 1HB  LYS B 213      -5.639  14.331 -41.601  1.00  1.840          H  
ATOM   3499 2HB  LYS B 213      -4.443  14.866 -42.777  1.00  1.840          H  
ATOM   3500 1HG  LYS B 213      -6.719  16.521 -41.590  1.00  1.840          H  
ATOM   3501 2HG  LYS B 213      -5.036  16.575 -41.060  1.00  1.840          H  
ATOM   3502 1HD  LYS B 213      -4.392  17.328 -43.399  1.00  1.840          H  
ATOM   3503 2HD  LYS B 213      -6.122  17.410 -43.783  1.00  1.840          H  
ATOM   3504 1HE  LYS B 213      -6.463  19.020 -41.951  1.00  1.840          H  
ATOM   3505 2HE  LYS B 213      -4.725  18.997 -41.612  1.00  1.840          H  
ATOM   3506 1HZ  LYS B 213      -5.331  20.862 -42.997  1.00  1.840          H  
ATOM   3507 2HZ  LYS B 213      -4.343  19.845 -43.837  1.00  1.840          H  
ATOM   3508 3HZ  LYS B 213      -5.963  19.865 -44.151  1.00  1.840          H  
ATOM   3509  N   VAL B 214      -5.282  12.929 -44.944  1.00  1.090          N  
ATOM   3510  CA  VAL B 214      -5.060  11.574 -45.396  1.00  1.040          C  
ATOM   3511  C   VAL B 214      -3.585  11.186 -45.289  1.00  1.030          C  
ATOM   3512  O   VAL B 214      -2.655  11.978 -45.550  1.00  1.060          O  
ATOM   3513  CB  VAL B 214      -5.631  11.381 -46.807  1.00  1.480          C  
ATOM   3514  CG1 VAL B 214      -5.492   9.912 -47.230  1.00  1.480          C  
ATOM   3515  CG2 VAL B 214      -7.106  11.832 -46.829  1.00  1.480          C  
ATOM   3516  H   VAL B 214      -4.797  13.714 -45.359  1.00  1.310          H  
ATOM   3517  HA  VAL B 214      -5.609  10.890 -44.749  1.00  1.250          H  
ATOM   3518  HB  VAL B 214      -5.055  11.975 -47.507  1.00  1.770          H  
ATOM   3519 1HG1 VAL B 214      -5.879   9.796 -48.238  1.00  1.770          H  
ATOM   3520 2HG1 VAL B 214      -4.491   9.576 -47.210  1.00  1.770          H  
ATOM   3521 3HG1 VAL B 214      -6.066   9.286 -46.539  1.00  1.770          H  
ATOM   3522 1HG2 VAL B 214      -7.513  11.701 -47.825  1.00  1.770          H  
ATOM   3523 2HG2 VAL B 214      -7.677  11.236 -46.118  1.00  1.770          H  
ATOM   3524 3HG2 VAL B 214      -7.182  12.874 -46.554  1.00  1.770          H  
ATOM   3525  N   VAL B 215      -3.429   9.975 -44.809  1.00  1.080          N  
ATOM   3526  CA  VAL B 215      -2.194   9.287 -44.550  1.00  1.200          C  
ATOM   3527  C   VAL B 215      -2.217   7.912 -45.227  1.00  1.170          C  
ATOM   3528  O   VAL B 215      -3.287   7.409 -45.564  1.00  1.160          O  
ATOM   3529  CB  VAL B 215      -1.993   9.311 -42.993  1.00  1.630          C  
ATOM   3530  CG1 VAL B 215      -3.179   8.807 -42.260  1.00  1.630          C  
ATOM   3531  CG2 VAL B 215      -0.861   8.413 -42.578  1.00  1.630          C  
ATOM   3532  H   VAL B 215      -4.288   9.440 -44.630  1.00  1.300          H  
ATOM   3533  HA  VAL B 215      -1.386   9.862 -44.994  1.00  1.440          H  
ATOM   3534  HB  VAL B 215      -1.827  10.331 -42.695  1.00  1.960          H  
ATOM   3535 1HG1 VAL B 215      -2.995   8.850 -41.188  1.00  1.960          H  
ATOM   3536 2HG1 VAL B 215      -4.053   9.411 -42.497  1.00  1.960          H  
ATOM   3537 3HG1 VAL B 215      -3.345   7.839 -42.530  1.00  1.960          H  
ATOM   3538 1HG2 VAL B 215      -0.736   8.457 -41.495  1.00  1.960          H  
ATOM   3539 2HG2 VAL B 215      -1.108   7.409 -42.869  1.00  1.960          H  
ATOM   3540 3HG2 VAL B 215       0.050   8.695 -43.034  1.00  1.960          H  
ATOM   3541  N   PHE B 216      -1.056   7.323 -45.485  1.00  1.250          N  
ATOM   3542  CA  PHE B 216      -1.092   5.970 -46.055  1.00  1.250          C  
ATOM   3543  C   PHE B 216      -0.051   5.083 -45.420  1.00  1.140          C  
ATOM   3544  O   PHE B 216       0.977   5.572 -44.955  1.00  1.130          O  
ATOM   3545  CB  PHE B 216      -0.835   6.038 -47.551  1.00  1.750          C  
ATOM   3546  CG  PHE B 216       0.569   6.425 -47.927  1.00  1.750          C  
ATOM   3547  CD1 PHE B 216       1.476   5.475 -48.359  1.00  1.750          C  
ATOM   3548  CD2 PHE B 216       1.010   7.724 -47.792  1.00  1.750          C  
ATOM   3549  CE1 PHE B 216       2.745   5.835 -48.680  1.00  1.750          C  
ATOM   3550  CE2 PHE B 216       2.256   8.076 -48.111  1.00  1.750          C  
ATOM   3551  CZ  PHE B 216       3.134   7.151 -48.559  1.00  1.750          C  
ATOM   3552  H   PHE B 216      -0.186   7.829 -45.275  1.00  1.500          H  
ATOM   3553  HA  PHE B 216      -2.067   5.525 -45.880  1.00  1.500          H  
ATOM   3554 1HB  PHE B 216      -1.055   5.066 -47.998  1.00  2.100          H  
ATOM   3555 2HB  PHE B 216      -1.504   6.756 -47.984  1.00  2.100          H  
ATOM   3556  HD1 PHE B 216       1.167   4.435 -48.452  1.00  2.100          H  
ATOM   3557  HD2 PHE B 216       0.343   8.489 -47.418  1.00  2.100          H  
ATOM   3558  HE1 PHE B 216       3.436   5.085 -49.030  1.00  2.100          H  
ATOM   3559  HE2 PHE B 216       2.553   9.117 -48.006  1.00  2.100          H  
ATOM   3560  HZ  PHE B 216       4.133   7.467 -48.811  1.00  2.100          H  
ATOM   3561  N   SER B 217      -0.301   3.775 -45.418  1.00  1.080          N  
ATOM   3562  CA  SER B 217       0.669   2.821 -44.899  1.00  0.990          C  
ATOM   3563  C   SER B 217       1.670   2.462 -45.940  1.00  1.030          C  
ATOM   3564  O   SER B 217       1.325   2.306 -47.109  1.00  1.210          O  
ATOM   3565  CB  SER B 217       0.034   1.549 -44.391  1.00  1.420          C  
ATOM   3566  OG  SER B 217       1.047   0.587 -44.090  1.00  1.420          O  
ATOM   3567  H   SER B 217      -1.186   3.422 -45.804  1.00  1.300          H  
ATOM   3568  HA  SER B 217       1.200   3.281 -44.073  1.00  1.190          H  
ATOM   3569 1HB  SER B 217      -0.541   1.766 -43.487  1.00  1.710          H  
ATOM   3570 2HB  SER B 217      -0.655   1.149 -45.135  1.00  1.710          H  
ATOM   3571  HG  SER B 217       0.639  -0.039 -43.434  1.00  1.710          H  
ATOM   3572  N   LEU B 218       2.910   2.266 -45.531  1.00  0.980          N  
ATOM   3573  CA  LEU B 218       3.862   1.858 -46.540  1.00  1.110          C  
ATOM   3574  C   LEU B 218       4.061   0.350 -46.702  1.00  1.150          C  
ATOM   3575  O   LEU B 218       4.746  -0.075 -47.630  1.00  1.240          O  
ATOM   3576  CB  LEU B 218       5.222   2.532 -46.336  1.00  1.500          C  
ATOM   3577  CG  LEU B 218       6.088   2.289 -45.069  1.00  1.500          C  
ATOM   3578  CD1 LEU B 218       6.714   0.897 -45.026  1.00  1.500          C  
ATOM   3579  CD2 LEU B 218       7.221   3.263 -45.144  1.00  1.500          C  
ATOM   3580  H   LEU B 218       3.146   2.474 -44.555  1.00  1.180          H  
ATOM   3581  HA  LEU B 218       3.490   2.242 -47.479  1.00  1.330          H  
ATOM   3582 1HB  LEU B 218       5.846   2.277 -47.168  1.00  1.800          H  
ATOM   3583 2HB  LEU B 218       5.035   3.598 -46.367  1.00  1.800          H  
ATOM   3584  HG  LEU B 218       5.503   2.445 -44.160  1.00  1.800          H  
ATOM   3585 1HD1 LEU B 218       7.343   0.852 -44.154  1.00  1.800          H  
ATOM   3586 2HD1 LEU B 218       5.986   0.119 -44.957  1.00  1.800          H  
ATOM   3587 3HD1 LEU B 218       7.324   0.744 -45.921  1.00  1.800          H  
ATOM   3588 1HD2 LEU B 218       7.846   3.098 -44.317  1.00  1.800          H  
ATOM   3589 2HD2 LEU B 218       7.796   3.082 -46.060  1.00  1.800          H  
ATOM   3590 3HD2 LEU B 218       6.850   4.284 -45.145  1.00  1.800          H  
ATOM   3591  N   LEU B 219       3.469  -0.502 -45.855  1.00  1.160          N  
ATOM   3592  CA  LEU B 219       3.764  -1.926 -46.081  1.00  1.310          C  
ATOM   3593  C   LEU B 219       3.292  -2.462 -47.437  1.00  1.230          C  
ATOM   3594  O   LEU B 219       3.992  -3.291 -48.011  1.00  1.380          O  
ATOM   3595  CB  LEU B 219       3.233  -2.866 -44.975  1.00  1.770          C  
ATOM   3596  CG  LEU B 219       3.933  -2.855 -43.612  1.00  1.770          C  
ATOM   3597  CD1 LEU B 219       3.101  -3.675 -42.649  1.00  1.770          C  
ATOM   3598  CD2 LEU B 219       5.334  -3.487 -43.706  1.00  1.770          C  
ATOM   3599  H   LEU B 219       2.859  -0.170 -45.102  1.00  1.390          H  
ATOM   3600  HA  LEU B 219       4.844  -2.027 -46.084  1.00  1.570          H  
ATOM   3601 1HB  LEU B 219       2.198  -2.640 -44.775  1.00  2.130          H  
ATOM   3602 2HB  LEU B 219       3.282  -3.888 -45.353  1.00  2.130          H  
ATOM   3603  HG  LEU B 219       4.008  -1.832 -43.250  1.00  2.130          H  
ATOM   3604 1HD1 LEU B 219       3.570  -3.664 -41.681  1.00  2.130          H  
ATOM   3605 2HD1 LEU B 219       2.101  -3.239 -42.570  1.00  2.130          H  
ATOM   3606 3HD1 LEU B 219       3.022  -4.697 -43.004  1.00  2.130          H  
ATOM   3607 1HD2 LEU B 219       5.806  -3.485 -42.717  1.00  2.130          H  
ATOM   3608 2HD2 LEU B 219       5.253  -4.509 -44.058  1.00  2.130          H  
ATOM   3609 3HD2 LEU B 219       5.947  -2.933 -44.392  1.00  2.130          H  
ATOM   3610  N   PRO B 220       2.125  -2.056 -47.987  1.00  1.060          N  
ATOM   3611  CA  PRO B 220       1.625  -2.475 -49.285  1.00  1.050          C  
ATOM   3612  C   PRO B 220       2.457  -1.950 -50.468  1.00  1.060          C  
ATOM   3613  O   PRO B 220       2.193  -2.332 -51.609  1.00  1.040          O  
ATOM   3614  CB  PRO B 220       0.200  -1.907 -49.316  1.00  1.580          C  
ATOM   3615  CG  PRO B 220      -0.158  -1.661 -47.878  1.00  1.580          C  
ATOM   3616  CD  PRO B 220       1.133  -1.234 -47.242  1.00  1.580          C  
ATOM   3617  HA  PRO B 220       1.602  -3.573 -49.303  1.00  1.260          H  
ATOM   3618 1HB  PRO B 220       0.195  -1.003 -49.898  1.00  1.890          H  
ATOM   3619 2HB  PRO B 220      -0.476  -2.612 -49.822  1.00  1.890          H  
ATOM   3620 1HG  PRO B 220      -0.933  -0.890 -47.810  1.00  1.890          H  
ATOM   3621 2HG  PRO B 220      -0.575  -2.572 -47.427  1.00  1.890          H  
ATOM   3622 1HD  PRO B 220       1.289  -0.166 -47.436  1.00  1.890          H  
ATOM   3623 2HD  PRO B 220       1.071  -1.461 -46.189  1.00  1.890          H  
ATOM   3624  N   LEU B 221       3.401  -1.032 -50.236  1.00  1.120          N  
ATOM   3625  CA  LEU B 221       4.157  -0.468 -51.339  1.00  1.170          C  
ATOM   3626  C   LEU B 221       5.125  -1.436 -51.944  1.00  1.150          C  
ATOM   3627  O   LEU B 221       5.660  -2.337 -51.292  1.00  1.160          O  
ATOM   3628  CB  LEU B 221       5.043   0.709 -50.917  1.00  1.620          C  
ATOM   3629  CG  LEU B 221       4.432   1.978 -50.408  1.00  1.620          C  
ATOM   3630  CD1 LEU B 221       5.572   2.919 -50.044  1.00  1.620          C  
ATOM   3631  CD2 LEU B 221       3.552   2.617 -51.413  1.00  1.620          C  
ATOM   3632  H   LEU B 221       3.658  -0.739 -49.293  1.00  1.340          H  
ATOM   3633  HA  LEU B 221       3.464  -0.164 -52.115  1.00  1.400          H  
ATOM   3634 1HB  LEU B 221       5.671   0.338 -50.098  1.00  1.940          H  
ATOM   3635 2HB  LEU B 221       5.702   0.950 -51.716  1.00  1.940          H  
ATOM   3636  HG  LEU B 221       3.859   1.758 -49.538  1.00  1.940          H  
ATOM   3637 1HD1 LEU B 221       5.169   3.825 -49.654  1.00  1.940          H  
ATOM   3638 2HD1 LEU B 221       6.222   2.459 -49.307  1.00  1.940          H  
ATOM   3639 3HD1 LEU B 221       6.156   3.138 -50.927  1.00  1.940          H  
ATOM   3640 1HD2 LEU B 221       3.149   3.531 -50.986  1.00  1.940          H  
ATOM   3641 2HD2 LEU B 221       4.119   2.851 -52.310  1.00  1.940          H  
ATOM   3642 3HD2 LEU B 221       2.741   1.962 -51.664  1.00  1.940          H  
ATOM   3643  N   LEU B 222       5.449  -1.192 -53.197  1.00  1.150          N  
ATOM   3644  CA  LEU B 222       6.487  -1.969 -53.825  1.00  1.160          C  
ATOM   3645  C   LEU B 222       7.826  -1.479 -53.295  1.00  1.140          C  
ATOM   3646  O   LEU B 222       8.561  -0.768 -53.988  1.00  1.170          O  
ATOM   3647  CB  LEU B 222       6.403  -1.793 -55.348  1.00  1.620          C  
ATOM   3648  CG  LEU B 222       7.399  -2.578 -56.182  1.00  1.620          C  
ATOM   3649  CD1 LEU B 222       7.200  -4.030 -55.951  1.00  1.620          C  
ATOM   3650  CD2 LEU B 222       7.203  -2.229 -57.646  1.00  1.620          C  
ATOM   3651  H   LEU B 222       4.952  -0.480 -53.713  1.00  1.380          H  
ATOM   3652  HA  LEU B 222       6.346  -3.009 -53.543  1.00  1.390          H  
ATOM   3653 1HB  LEU B 222       5.405  -2.088 -55.667  1.00  1.940          H  
ATOM   3654 2HB  LEU B 222       6.532  -0.745 -55.583  1.00  1.940          H  
ATOM   3655  HG  LEU B 222       8.411  -2.327 -55.893  1.00  1.940          H  
ATOM   3656 1HD1 LEU B 222       7.889  -4.564 -56.529  1.00  1.940          H  
ATOM   3657 2HD1 LEU B 222       7.367  -4.293 -54.920  1.00  1.940          H  
ATOM   3658 3HD1 LEU B 222       6.191  -4.323 -56.238  1.00  1.940          H  
ATOM   3659 1HD2 LEU B 222       7.913  -2.789 -58.250  1.00  1.940          H  
ATOM   3660 2HD2 LEU B 222       6.189  -2.487 -57.948  1.00  1.940          H  
ATOM   3661 3HD2 LEU B 222       7.362  -1.162 -57.793  1.00  1.940          H  
ATOM   3662  N   ASN B 223       8.175  -1.995 -52.103  1.00  1.120          N  
ATOM   3663  CA  ASN B 223       9.302  -1.594 -51.252  1.00  1.080          C  
ATOM   3664  C   ASN B 223      10.641  -1.513 -51.962  1.00  1.090          C  
ATOM   3665  O   ASN B 223      11.551  -0.813 -51.514  1.00  1.110          O  
ATOM   3666  CB  ASN B 223       9.435  -2.560 -50.093  1.00  1.530          C  
ATOM   3667  CG  ASN B 223       9.791  -3.947 -50.580  1.00  1.530          C  
ATOM   3668  OD1 ASN B 223       9.009  -4.613 -51.268  1.00  1.530          O  
ATOM   3669  ND2 ASN B 223      10.975  -4.383 -50.262  1.00  1.530          N  
ATOM   3670  H   ASN B 223       7.469  -2.620 -51.698  1.00  1.340          H  
ATOM   3671  HA  ASN B 223       9.082  -0.600 -50.856  1.00  1.300          H  
ATOM   3672 1HB  ASN B 223      10.201  -2.208 -49.402  1.00  1.830          H  
ATOM   3673 2HB  ASN B 223       8.487  -2.603 -49.549  1.00  1.830          H  
ATOM   3674 1HD2 ASN B 223      11.280  -5.279 -50.591  1.00  1.830          H  
ATOM   3675 2HD2 ASN B 223      11.594  -3.813 -49.718  1.00  1.830          H  
ATOM   3676  N   ARG B 224      10.758  -2.170 -53.104  1.00  1.100          N  
ATOM   3677  CA  ARG B 224      11.979  -2.167 -53.883  1.00  1.120          C  
ATOM   3678  C   ARG B 224      12.374  -0.716 -54.203  1.00  1.010          C  
ATOM   3679  O   ARG B 224      13.564  -0.370 -54.291  1.00  0.980          O  
ATOM   3680  CB  ARG B 224      11.779  -3.017 -55.152  1.00  1.560          C  
ATOM   3681  CG  ARG B 224      11.772  -4.521 -54.840  1.00  1.560          C  
ATOM   3682  CD  ARG B 224      11.813  -5.494 -56.027  1.00  1.560          C  
ATOM   3683  NE  ARG B 224      10.538  -5.723 -56.756  1.00  1.560          N  
ATOM   3684  CZ  ARG B 224      10.237  -5.331 -58.021  1.00  1.560          C  
ATOM   3685  NH1 ARG B 224      11.086  -4.649 -58.764  1.00  1.560          N  
ATOM   3686  NH2 ARG B 224       9.056  -5.683 -58.508  1.00  1.560          N  
ATOM   3687  H   ARG B 224       9.961  -2.709 -53.417  1.00  1.320          H  
ATOM   3688  HA  ARG B 224      12.772  -2.619 -53.288  1.00  1.340          H  
ATOM   3689 1HB  ARG B 224      10.796  -2.794 -55.557  1.00  1.870          H  
ATOM   3690 2HB  ARG B 224      12.484  -2.777 -55.923  1.00  1.870          H  
ATOM   3691 1HG  ARG B 224      12.635  -4.740 -54.220  1.00  1.870          H  
ATOM   3692 2HG  ARG B 224      10.874  -4.734 -54.268  1.00  1.870          H  
ATOM   3693 1HD  ARG B 224      12.538  -5.154 -56.726  1.00  1.870          H  
ATOM   3694 2HD  ARG B 224      12.142  -6.453 -55.644  1.00  1.870          H  
ATOM   3695  HE  ARG B 224       9.793  -6.262 -56.264  1.00  1.870          H  
ATOM   3696 1HH1 ARG B 224      11.986  -4.396 -58.396  1.00  1.870          H  
ATOM   3697 2HH1 ARG B 224      10.832  -4.385 -59.706  1.00  1.870          H  
ATOM   3698 1HH2 ARG B 224       8.424  -6.248 -57.899  1.00  1.870          H  
ATOM   3699 2HH2 ARG B 224       8.783  -5.432 -59.446  1.00  1.870          H  
ATOM   3700  N   PHE B 225      11.350   0.132 -54.366  1.00  1.010          N  
ATOM   3701  CA  PHE B 225      11.481   1.536 -54.705  1.00  1.010          C  
ATOM   3702  C   PHE B 225      10.869   2.433 -53.622  1.00  0.970          C  
ATOM   3703  O   PHE B 225      10.294   3.483 -53.928  1.00  1.030          O  
ATOM   3704  CB  PHE B 225      10.762   1.761 -56.019  1.00  1.410          C  
ATOM   3705  CG  PHE B 225      11.250   0.801 -57.029  1.00  1.410          C  
ATOM   3706  CD1 PHE B 225      10.447  -0.266 -57.377  1.00  1.410          C  
ATOM   3707  CD2 PHE B 225      12.505   0.907 -57.591  1.00  1.410          C  
ATOM   3708  CE1 PHE B 225      10.874  -1.202 -58.276  1.00  1.410          C  
ATOM   3709  CE2 PHE B 225      12.944  -0.034 -58.493  1.00  1.410          C  
ATOM   3710  CZ  PHE B 225      12.124  -1.092 -58.837  1.00  1.410          C  
ATOM   3711  H   PHE B 225      10.402  -0.243 -54.258  1.00  1.210          H  
ATOM   3712  HA  PHE B 225      12.539   1.778 -54.805  1.00  1.210          H  
ATOM   3713 1HB  PHE B 225       9.692   1.613 -55.882  1.00  1.700          H  
ATOM   3714 2HB  PHE B 225      10.925   2.778 -56.376  1.00  1.700          H  
ATOM   3715  HD1 PHE B 225       9.463  -0.352 -56.918  1.00  1.700          H  
ATOM   3716  HD2 PHE B 225      13.149   1.740 -57.309  1.00  1.700          H  
ATOM   3717  HE1 PHE B 225      10.223  -2.028 -58.538  1.00  1.700          H  
ATOM   3718  HE2 PHE B 225      13.937   0.058 -58.930  1.00  1.700          H  
ATOM   3719  HZ  PHE B 225      12.468  -1.834 -59.550  1.00  1.700          H  
ATOM   3720  N   ASP B 226      11.004   2.045 -52.352  1.00  0.960          N  
ATOM   3721  CA  ASP B 226      10.405   2.786 -51.242  1.00  0.900          C  
ATOM   3722  C   ASP B 226      10.660   4.305 -51.265  1.00  0.860          C  
ATOM   3723  O   ASP B 226       9.714   5.085 -51.126  1.00  0.840          O  
ATOM   3724  CB  ASP B 226      10.956   2.198 -49.932  1.00  1.280          C  
ATOM   3725  CG  ASP B 226      10.313   2.687 -48.635  1.00  1.280          C  
ATOM   3726  OD1 ASP B 226       9.153   2.432 -48.447  1.00  1.280          O  
ATOM   3727  OD2 ASP B 226      10.997   3.278 -47.833  1.00  1.280          O  
ATOM   3728  H   ASP B 226      11.486   1.166 -52.134  1.00  1.150          H  
ATOM   3729  HA  ASP B 226       9.328   2.623 -51.272  1.00  1.080          H  
ATOM   3730 1HB  ASP B 226      10.865   1.115 -49.966  1.00  1.540          H  
ATOM   3731 2HB  ASP B 226      12.026   2.412 -49.879  1.00  1.540          H  
ATOM   3732  N   LYS B 227      11.901   4.762 -51.505  1.00  0.880          N  
ATOM   3733  CA  LYS B 227      12.138   6.212 -51.438  1.00  0.880          C  
ATOM   3734  C   LYS B 227      11.220   7.029 -52.338  1.00  0.920          C  
ATOM   3735  O   LYS B 227      10.542   7.950 -51.856  1.00  0.980          O  
ATOM   3736  CB  LYS B 227      13.583   6.565 -51.840  1.00  1.230          C  
ATOM   3737  CG  LYS B 227      14.053   8.001 -51.468  1.00  1.230          C  
ATOM   3738  CD  LYS B 227      13.848   9.043 -52.608  1.00  1.230          C  
ATOM   3739  CE  LYS B 227      14.520  10.381 -52.278  1.00  1.230          C  
ATOM   3740  NZ  LYS B 227      14.343  11.407 -53.391  1.00  1.230          N  
ATOM   3741  H   LYS B 227      12.681   4.112 -51.642  1.00  1.060          H  
ATOM   3742  HA  LYS B 227      11.966   6.533 -50.409  1.00  1.060          H  
ATOM   3743 1HB  LYS B 227      14.258   5.864 -51.411  1.00  1.480          H  
ATOM   3744 2HB  LYS B 227      13.684   6.463 -52.916  1.00  1.480          H  
ATOM   3745 1HG  LYS B 227      13.502   8.326 -50.593  1.00  1.480          H  
ATOM   3746 2HG  LYS B 227      15.106   7.972 -51.219  1.00  1.480          H  
ATOM   3747 1HD  LYS B 227      14.242   8.660 -53.544  1.00  1.480          H  
ATOM   3748 2HD  LYS B 227      12.788   9.253 -52.743  1.00  1.480          H  
ATOM   3749 1HE  LYS B 227      14.082  10.778 -51.368  1.00  1.480          H  
ATOM   3750 2HE  LYS B 227      15.584  10.216 -52.116  1.00  1.480          H  
ATOM   3751 1HZ  LYS B 227      14.791  12.271 -53.130  1.00  1.480          H  
ATOM   3752 2HZ  LYS B 227      14.752  11.064 -54.242  1.00  1.480          H  
ATOM   3753 3HZ  LYS B 227      13.330  11.601 -53.563  1.00  1.480          H  
ATOM   3754  N   SER B 228      11.211   6.716 -53.644  1.00  0.940          N  
ATOM   3755  CA  SER B 228      10.423   7.495 -54.584  1.00  0.990          C  
ATOM   3756  C   SER B 228       8.931   7.218 -54.500  1.00  1.020          C  
ATOM   3757  O   SER B 228       8.121   8.096 -54.814  1.00  1.050          O  
ATOM   3758  CB  SER B 228      10.928   7.261 -55.998  1.00  1.370          C  
ATOM   3759  OG  SER B 228      10.724   5.936 -56.403  1.00  1.370          O  
ATOM   3760  H   SER B 228      11.779   5.953 -53.989  1.00  1.130          H  
ATOM   3761  HA  SER B 228      10.579   8.549 -54.351  1.00  1.190          H  
ATOM   3762 1HB  SER B 228      10.416   7.936 -56.681  1.00  1.640          H  
ATOM   3763 2HB  SER B 228      11.989   7.495 -56.041  1.00  1.640          H  
ATOM   3764  HG  SER B 228      11.043   5.887 -57.310  1.00  1.640          H  
ATOM   3765  N   LEU B 229       8.531   6.038 -54.028  1.00  1.050          N  
ATOM   3766  CA  LEU B 229       7.102   5.795 -53.908  1.00  1.090          C  
ATOM   3767  C   LEU B 229       6.520   6.667 -52.818  1.00  1.100          C  
ATOM   3768  O   LEU B 229       5.474   7.303 -52.997  1.00  1.150          O  
ATOM   3769  CB  LEU B 229       6.852   4.339 -53.558  1.00  1.510          C  
ATOM   3770  CG  LEU B 229       7.162   3.323 -54.636  1.00  1.510          C  
ATOM   3771  CD1 LEU B 229       7.125   1.977 -54.024  1.00  1.510          C  
ATOM   3772  CD2 LEU B 229       6.137   3.395 -55.755  1.00  1.510          C  
ATOM   3773  H   LEU B 229       9.217   5.302 -53.820  1.00  1.260          H  
ATOM   3774  HA  LEU B 229       6.622   6.057 -54.845  1.00  1.310          H  
ATOM   3775 1HB  LEU B 229       7.481   4.095 -52.700  1.00  1.810          H  
ATOM   3776 2HB  LEU B 229       5.814   4.229 -53.268  1.00  1.810          H  
ATOM   3777  HG  LEU B 229       8.150   3.506 -55.040  1.00  1.810          H  
ATOM   3778 1HD1 LEU B 229       7.356   1.251 -54.786  1.00  1.810          H  
ATOM   3779 2HD1 LEU B 229       7.861   1.904 -53.219  1.00  1.810          H  
ATOM   3780 3HD1 LEU B 229       6.143   1.801 -53.643  1.00  1.810          H  
ATOM   3781 1HD2 LEU B 229       6.377   2.641 -56.505  1.00  1.810          H  
ATOM   3782 2HD2 LEU B 229       5.141   3.204 -55.352  1.00  1.810          H  
ATOM   3783 3HD2 LEU B 229       6.154   4.374 -56.222  1.00  1.810          H  
ATOM   3784  N   LEU B 230       7.232   6.748 -51.699  1.00  1.090          N  
ATOM   3785  CA  LEU B 230       6.769   7.543 -50.586  1.00  1.170          C  
ATOM   3786  C   LEU B 230       6.766   9.020 -50.923  1.00  1.130          C  
ATOM   3787  O   LEU B 230       5.802   9.736 -50.614  1.00  1.130          O  
ATOM   3788  CB  LEU B 230       7.711   7.311 -49.417  1.00  1.610          C  
ATOM   3789  CG  LEU B 230       7.690   5.938 -48.795  1.00  1.610          C  
ATOM   3790  CD1 LEU B 230       8.837   5.813 -47.907  1.00  1.610          C  
ATOM   3791  CD2 LEU B 230       6.469   5.761 -48.024  1.00  1.610          C  
ATOM   3792  H   LEU B 230       8.097   6.203 -51.609  1.00  1.310          H  
ATOM   3793  HA  LEU B 230       5.755   7.244 -50.352  1.00  1.400          H  
ATOM   3794 1HB  LEU B 230       8.733   7.496 -49.758  1.00  1.930          H  
ATOM   3795 2HB  LEU B 230       7.470   8.031 -48.642  1.00  1.930          H  
ATOM   3796  HG  LEU B 230       7.759   5.166 -49.564  1.00  1.930          H  
ATOM   3797 1HD1 LEU B 230       8.839   4.831 -47.445  1.00  1.930          H  
ATOM   3798 2HD1 LEU B 230       9.750   5.933 -48.487  1.00  1.930          H  
ATOM   3799 3HD1 LEU B 230       8.791   6.557 -47.154  1.00  1.930          H  
ATOM   3800 1HD2 LEU B 230       6.496   4.787 -47.580  1.00  1.930          H  
ATOM   3801 2HD2 LEU B 230       6.417   6.512 -47.269  1.00  1.930          H  
ATOM   3802 3HD2 LEU B 230       5.634   5.833 -48.661  1.00  1.930          H  
ATOM   3803  N   GLU B 231       7.836   9.475 -51.589  1.00  1.100          N  
ATOM   3804  CA  GLU B 231       7.948  10.867 -51.964  1.00  1.120          C  
ATOM   3805  C   GLU B 231       6.820  11.259 -52.901  1.00  1.040          C  
ATOM   3806  O   GLU B 231       6.230  12.326 -52.720  1.00  1.040          O  
ATOM   3807  CB  GLU B 231       9.303  11.149 -52.601  1.00  1.560          C  
ATOM   3808  CG  GLU B 231       9.550  12.619 -52.889  1.00  1.560          C  
ATOM   3809  CD  GLU B 231      10.919  12.891 -53.448  1.00  1.560          C  
ATOM   3810  OE1 GLU B 231      11.538  11.978 -53.952  1.00  1.560          O  
ATOM   3811  OE2 GLU B 231      11.360  14.008 -53.363  1.00  1.560          O  
ATOM   3812  H   GLU B 231       8.622   8.848 -51.787  1.00  1.320          H  
ATOM   3813  HA  GLU B 231       7.866  11.472 -51.063  1.00  1.340          H  
ATOM   3814 1HB  GLU B 231      10.098  10.783 -51.947  1.00  1.870          H  
ATOM   3815 2HB  GLU B 231       9.379  10.602 -53.540  1.00  1.870          H  
ATOM   3816 1HG  GLU B 231       8.811  12.947 -53.602  1.00  1.870          H  
ATOM   3817 2HG  GLU B 231       9.410  13.190 -51.973  1.00  1.870          H  
ATOM   3818  N   SER B 232       6.504  10.395 -53.878  1.00  0.980          N  
ATOM   3819  CA  SER B 232       5.435  10.652 -54.826  1.00  0.940          C  
ATOM   3820  C   SER B 232       4.091  10.784 -54.121  1.00  0.890          C  
ATOM   3821  O   SER B 232       3.371  11.766 -54.323  1.00  0.890          O  
ATOM   3822  CB  SER B 232       5.373   9.537 -55.848  1.00  1.330          C  
ATOM   3823  OG  SER B 232       4.339   9.752 -56.763  1.00  1.330          O  
ATOM   3824  H   SER B 232       7.054   9.540 -54.004  1.00  1.180          H  
ATOM   3825  HA  SER B 232       5.654  11.585 -55.344  1.00  1.130          H  
ATOM   3826 1HB  SER B 232       6.324   9.478 -56.373  1.00  1.600          H  
ATOM   3827 2HB  SER B 232       5.224   8.585 -55.339  1.00  1.600          H  
ATOM   3828  HG  SER B 232       4.400   9.040 -57.400  1.00  1.600          H  
ATOM   3829  N   TYR B 233       3.777   9.854 -53.213  1.00  0.870          N  
ATOM   3830  CA  TYR B 233       2.509   9.942 -52.502  1.00  0.830          C  
ATOM   3831  C   TYR B 233       2.343  11.282 -51.786  1.00  0.840          C  
ATOM   3832  O   TYR B 233       1.260  11.891 -51.836  1.00  0.820          O  
ATOM   3833  CB  TYR B 233       2.381   8.778 -51.534  1.00  1.180          C  
ATOM   3834  CG  TYR B 233       1.701   7.548 -52.109  1.00  1.180          C  
ATOM   3835  CD1 TYR B 233       2.388   6.365 -52.307  1.00  1.180          C  
ATOM   3836  CD2 TYR B 233       0.350   7.620 -52.443  1.00  1.180          C  
ATOM   3837  CE1 TYR B 233       1.724   5.286 -52.841  1.00  1.180          C  
ATOM   3838  CE2 TYR B 233      -0.294   6.540 -52.955  1.00  1.180          C  
ATOM   3839  CZ  TYR B 233       0.384   5.383 -53.160  1.00  1.180          C  
ATOM   3840  OH  TYR B 233      -0.257   4.311 -53.693  1.00  1.180          O  
ATOM   3841  H   TYR B 233       4.407   9.058 -53.058  1.00  1.040          H  
ATOM   3842  HA  TYR B 233       1.711   9.862 -53.238  1.00  1.000          H  
ATOM   3843 1HB  TYR B 233       3.387   8.480 -51.239  1.00  1.410          H  
ATOM   3844 2HB  TYR B 233       1.898   9.088 -50.660  1.00  1.410          H  
ATOM   3845  HD1 TYR B 233       3.443   6.286 -52.054  1.00  1.410          H  
ATOM   3846  HD2 TYR B 233      -0.199   8.540 -52.301  1.00  1.410          H  
ATOM   3847  HE1 TYR B 233       2.245   4.361 -53.019  1.00  1.410          H  
ATOM   3848  HE2 TYR B 233      -1.344   6.602 -53.210  1.00  1.410          H  
ATOM   3849  HH  TYR B 233      -1.166   4.554 -53.913  1.00  1.410          H  
ATOM   3850  N   PHE B 234       3.415  11.739 -51.139  1.00  0.910          N  
ATOM   3851  CA  PHE B 234       3.435  13.040 -50.486  1.00  1.010          C  
ATOM   3852  C   PHE B 234       3.229  14.177 -51.514  1.00  1.090          C  
ATOM   3853  O   PHE B 234       2.376  15.052 -51.342  1.00  1.130          O  
ATOM   3854  CB  PHE B 234       4.742  13.209 -49.711  1.00  1.370          C  
ATOM   3855  CG  PHE B 234       4.894  14.521 -49.039  1.00  1.370          C  
ATOM   3856  CD1 PHE B 234       4.208  14.793 -47.861  1.00  1.370          C  
ATOM   3857  CD2 PHE B 234       5.731  15.492 -49.569  1.00  1.370          C  
ATOM   3858  CE1 PHE B 234       4.353  16.003 -47.235  1.00  1.370          C  
ATOM   3859  CE2 PHE B 234       5.879  16.707 -48.941  1.00  1.370          C  
ATOM   3860  CZ  PHE B 234       5.191  16.965 -47.771  1.00  1.370          C  
ATOM   3861  H   PHE B 234       4.252  11.142 -51.093  1.00  1.090          H  
ATOM   3862  HA  PHE B 234       2.611  13.078 -49.772  1.00  1.210          H  
ATOM   3863 1HB  PHE B 234       4.814  12.428 -48.960  1.00  1.650          H  
ATOM   3864 2HB  PHE B 234       5.580  13.074 -50.390  1.00  1.650          H  
ATOM   3865  HD1 PHE B 234       3.538  14.040 -47.435  1.00  1.650          H  
ATOM   3866  HD2 PHE B 234       6.274  15.285 -50.493  1.00  1.650          H  
ATOM   3867  HE1 PHE B 234       3.803  16.201 -46.315  1.00  1.650          H  
ATOM   3868  HE2 PHE B 234       6.539  17.464 -49.365  1.00  1.650          H  
ATOM   3869  HZ  PHE B 234       5.306  17.925 -47.271  1.00  1.650          H  
ATOM   3870  N   GLN B 235       3.991  14.156 -52.615  1.00  1.170          N  
ATOM   3871  CA  GLN B 235       3.913  15.203 -53.640  1.00  1.340          C  
ATOM   3872  C   GLN B 235       2.520  15.324 -54.266  1.00  1.340          C  
ATOM   3873  O   GLN B 235       2.066  16.431 -54.564  1.00  1.520          O  
ATOM   3874  CB  GLN B 235       4.944  14.945 -54.739  1.00  1.810          C  
ATOM   3875  CG  GLN B 235       6.387  15.169 -54.315  1.00  1.810          C  
ATOM   3876  CD  GLN B 235       7.372  14.734 -55.382  1.00  1.810          C  
ATOM   3877  OE1 GLN B 235       7.017  14.004 -56.316  1.00  1.810          O  
ATOM   3878  NE2 GLN B 235       8.617  15.174 -55.255  1.00  1.810          N  
ATOM   3879  H   GLN B 235       4.682  13.408 -52.726  1.00  1.400          H  
ATOM   3880  HA  GLN B 235       4.148  16.153 -53.166  1.00  1.610          H  
ATOM   3881 1HB  GLN B 235       4.847  13.915 -55.075  1.00  2.170          H  
ATOM   3882 2HB  GLN B 235       4.733  15.587 -55.593  1.00  2.170          H  
ATOM   3883 1HG  GLN B 235       6.529  16.234 -54.140  1.00  2.170          H  
ATOM   3884 2HG  GLN B 235       6.593  14.625 -53.404  1.00  2.170          H  
ATOM   3885 1HE2 GLN B 235       9.316  14.908 -55.922  1.00  2.170          H  
ATOM   3886 2HE2 GLN B 235       8.877  15.752 -54.481  1.00  2.170          H  
ATOM   3887  N   ASP B 236       1.815  14.204 -54.406  1.00  1.210          N  
ATOM   3888  CA  ASP B 236       0.476  14.208 -54.989  1.00  1.300          C  
ATOM   3889  C   ASP B 236      -0.659  14.543 -54.018  1.00  1.270          C  
ATOM   3890  O   ASP B 236      -1.827  14.522 -54.416  1.00  1.410          O  
ATOM   3891  CB  ASP B 236       0.177  12.897 -55.718  1.00  1.780          C  
ATOM   3892  CG  ASP B 236       0.895  12.768 -57.083  1.00  1.780          C  
ATOM   3893  OD1 ASP B 236       0.963  13.758 -57.823  1.00  1.780          O  
ATOM   3894  OD2 ASP B 236       1.346  11.693 -57.393  1.00  1.780          O  
ATOM   3895  H   ASP B 236       2.275  13.315 -54.177  1.00  1.450          H  
ATOM   3896  HA  ASP B 236       0.466  14.984 -55.753  1.00  1.560          H  
ATOM   3897 1HB  ASP B 236       0.495  12.063 -55.082  1.00  2.140          H  
ATOM   3898 2HB  ASP B 236      -0.893  12.796 -55.871  1.00  2.140          H  
ATOM   3899  N   GLY B 237      -0.352  14.883 -52.758  1.00  1.130          N  
ATOM   3900  CA  GLY B 237      -1.417  15.302 -51.857  1.00  1.130          C  
ATOM   3901  C   GLY B 237      -1.584  14.607 -50.506  1.00  1.090          C  
ATOM   3902  O   GLY B 237      -2.461  15.014 -49.737  1.00  1.120          O  
ATOM   3903  H   GLY B 237       0.619  14.893 -52.418  1.00  1.360          H  
ATOM   3904 1HA  GLY B 237      -1.265  16.362 -51.662  1.00  1.360          H  
ATOM   3905 2HA  GLY B 237      -2.355  15.254 -52.394  1.00  1.360          H  
ATOM   3906  N   LEU B 238      -0.795  13.589 -50.178  1.00  1.070          N  
ATOM   3907  CA  LEU B 238      -0.967  13.014 -48.845  1.00  1.080          C  
ATOM   3908  C   LEU B 238      -0.164  13.797 -47.847  1.00  1.080          C  
ATOM   3909  O   LEU B 238       0.834  14.419 -48.199  1.00  1.100          O  
ATOM   3910  CB  LEU B 238      -0.608  11.536 -48.836  1.00  1.510          C  
ATOM   3911  CG  LEU B 238      -1.493  10.719 -49.727  1.00  1.510          C  
ATOM   3912  CD1 LEU B 238      -1.058   9.384 -49.802  1.00  1.510          C  
ATOM   3913  CD2 LEU B 238      -2.831  10.668 -49.157  1.00  1.510          C  
ATOM   3914  H   LEU B 238      -0.086  13.209 -50.816  1.00  1.280          H  
ATOM   3915  HA  LEU B 238      -1.994  13.142 -48.533  1.00  1.300          H  
ATOM   3916 1HB  LEU B 238       0.420  11.422 -49.175  1.00  1.810          H  
ATOM   3917 2HB  LEU B 238      -0.689  11.155 -47.813  1.00  1.810          H  
ATOM   3918  HG  LEU B 238      -1.472  11.151 -50.712  1.00  1.810          H  
ATOM   3919 1HD1 LEU B 238      -1.697   8.827 -50.457  1.00  1.810          H  
ATOM   3920 2HD1 LEU B 238      -0.089   9.365 -50.167  1.00  1.810          H  
ATOM   3921 3HD1 LEU B 238      -1.106   8.972 -48.836  1.00  1.810          H  
ATOM   3922 1HD2 LEU B 238      -3.472  10.062 -49.769  1.00  1.810          H  
ATOM   3923 2HD2 LEU B 238      -2.727  10.225 -48.183  1.00  1.810          H  
ATOM   3924 3HD2 LEU B 238      -3.269  11.628 -49.063  1.00  1.810          H  
ATOM   3925  N   ARG B 239      -0.640  13.840 -46.608  1.00  1.100          N  
ATOM   3926  CA  ARG B 239       0.071  14.602 -45.611  1.00  1.140          C  
ATOM   3927  C   ARG B 239       1.104  13.784 -44.866  1.00  1.130          C  
ATOM   3928  O   ARG B 239       2.212  14.267 -44.615  1.00  1.180          O  
ATOM   3929  CB  ARG B 239      -0.898  15.195 -44.582  1.00  1.580          C  
ATOM   3930  CG  ARG B 239      -0.222  16.038 -43.492  1.00  1.580          C  
ATOM   3931  CD  ARG B 239       0.326  17.314 -44.046  1.00  1.580          C  
ATOM   3932  NE  ARG B 239       1.120  18.019 -43.083  1.00  1.580          N  
ATOM   3933  CZ  ARG B 239       2.428  17.755 -42.884  1.00  1.580          C  
ATOM   3934  NH1 ARG B 239       3.024  16.807 -43.567  1.00  1.580          N  
ATOM   3935  NH2 ARG B 239       3.148  18.431 -42.011  1.00  1.580          N  
ATOM   3936  H   ARG B 239      -1.477  13.306 -46.354  1.00  1.320          H  
ATOM   3937  HA  ARG B 239       0.579  15.408 -46.130  1.00  1.370          H  
ATOM   3938 1HB  ARG B 239      -1.630  15.819 -45.089  1.00  1.900          H  
ATOM   3939 2HB  ARG B 239      -1.440  14.386 -44.086  1.00  1.900          H  
ATOM   3940 1HG  ARG B 239      -0.961  16.295 -42.735  1.00  1.900          H  
ATOM   3941 2HG  ARG B 239       0.584  15.494 -43.019  1.00  1.900          H  
ATOM   3942 1HD  ARG B 239       0.933  17.154 -44.922  1.00  1.900          H  
ATOM   3943 2HD  ARG B 239      -0.512  17.955 -44.318  1.00  1.900          H  
ATOM   3944  HE  ARG B 239       0.688  18.756 -42.544  1.00  1.900          H  
ATOM   3945 1HH1 ARG B 239       2.520  16.228 -44.238  1.00  1.900          H  
ATOM   3946 2HH1 ARG B 239       4.018  16.640 -43.395  1.00  1.900          H  
ATOM   3947 1HH2 ARG B 239       2.744  19.170 -41.459  1.00  1.900          H  
ATOM   3948 2HH2 ARG B 239       4.145  18.169 -41.918  1.00  1.900          H  
ATOM   3949  N   LEU B 240       0.713  12.581 -44.446  1.00  1.120          N  
ATOM   3950  CA  LEU B 240       1.604  11.765 -43.615  1.00  1.160          C  
ATOM   3951  C   LEU B 240       1.877  10.378 -44.166  1.00  1.140          C  
ATOM   3952  O   LEU B 240       1.062   9.802 -44.901  1.00  1.190          O  
ATOM   3953  CB  LEU B 240       1.027  11.567 -42.208  1.00  1.610          C  
ATOM   3954  CG  LEU B 240       0.659  12.791 -41.378  1.00  1.610          C  
ATOM   3955  CD1 LEU B 240      -0.045  12.302 -40.114  1.00  1.610          C  
ATOM   3956  CD2 LEU B 240       1.896  13.606 -41.038  1.00  1.610          C  
ATOM   3957  H   LEU B 240      -0.220  12.255 -44.719  1.00  1.340          H  
ATOM   3958  HA  LEU B 240       2.566  12.268 -43.538  1.00  1.390          H  
ATOM   3959 1HB  LEU B 240       0.169  10.991 -42.290  1.00  1.930          H  
ATOM   3960 2HB  LEU B 240       1.756  10.991 -41.629  1.00  1.930          H  
ATOM   3961  HG  LEU B 240      -0.040  13.406 -41.933  1.00  1.930          H  
ATOM   3962 1HD1 LEU B 240      -0.340  13.155 -39.515  1.00  1.930          H  
ATOM   3963 2HD1 LEU B 240      -0.931  11.727 -40.384  1.00  1.930          H  
ATOM   3964 3HD1 LEU B 240       0.625  11.679 -39.542  1.00  1.930          H  
ATOM   3965 1HD2 LEU B 240       1.610  14.471 -40.441  1.00  1.930          H  
ATOM   3966 2HD2 LEU B 240       2.598  12.989 -40.473  1.00  1.930          H  
ATOM   3967 3HD2 LEU B 240       2.371  13.951 -41.952  1.00  1.930          H  
ATOM   3968  N   ILE B 241       3.016   9.837 -43.758  1.00  1.130          N  
ATOM   3969  CA  ILE B 241       3.384   8.464 -44.036  1.00  1.140          C  
ATOM   3970  C   ILE B 241       3.208   7.647 -42.761  1.00  1.140          C  
ATOM   3971  O   ILE B 241       3.708   8.036 -41.696  1.00  1.160          O  
ATOM   3972  CB  ILE B 241       4.822   8.380 -44.533  1.00  1.590          C  
ATOM   3973  CG1 ILE B 241       4.942   9.173 -45.887  1.00  1.590          C  
ATOM   3974  CG2 ILE B 241       5.232   6.878 -44.690  1.00  1.590          C  
ATOM   3975  CD1 ILE B 241       5.290  10.700 -45.796  1.00  1.590          C  
ATOM   3976  H   ILE B 241       3.668  10.408 -43.201  1.00  1.360          H  
ATOM   3977  HA  ILE B 241       2.720   8.055 -44.800  1.00  1.370          H  
ATOM   3978  HB  ILE B 241       5.463   8.867 -43.810  1.00  1.910          H  
ATOM   3979 1HG1 ILE B 241       5.681   8.689 -46.506  1.00  1.910          H  
ATOM   3980 2HG1 ILE B 241       4.007   9.108 -46.368  1.00  1.910          H  
ATOM   3981 1HG2 ILE B 241       6.242   6.796 -45.016  1.00  1.910          H  
ATOM   3982 2HG2 ILE B 241       5.146   6.354 -43.739  1.00  1.910          H  
ATOM   3983 3HG2 ILE B 241       4.576   6.398 -45.420  1.00  1.910          H  
ATOM   3984 1HD1 ILE B 241       5.324  11.113 -46.801  1.00  1.910          H  
ATOM   3985 2HD1 ILE B 241       4.557  11.246 -45.230  1.00  1.910          H  
ATOM   3986 3HD1 ILE B 241       6.244  10.842 -45.329  1.00  1.910          H  
ATOM   3987  N   HIS B 242       2.463   6.548 -42.848  1.00  1.160          N  
ATOM   3988  CA  HIS B 242       2.219   5.716 -41.689  1.00  1.200          C  
ATOM   3989  C   HIS B 242       3.080   4.475 -41.711  1.00  1.210          C  
ATOM   3990  O   HIS B 242       3.222   3.772 -42.727  1.00  1.360          O  
ATOM   3991  CB  HIS B 242       0.754   5.332 -41.597  1.00  1.660          C  
ATOM   3992  CG  HIS B 242       0.331   4.651 -40.353  1.00  1.660          C  
ATOM   3993  ND1 HIS B 242       0.384   3.283 -40.157  1.00  1.660          N  
ATOM   3994  CD2 HIS B 242      -0.179   5.173 -39.226  1.00  1.660          C  
ATOM   3995  CE1 HIS B 242      -0.079   3.009 -38.970  1.00  1.660          C  
ATOM   3996  NE2 HIS B 242      -0.427   4.143 -38.380  1.00  1.660          N  
ATOM   3997  H   HIS B 242       2.065   6.272 -43.741  1.00  1.390          H  
ATOM   3998  HA  HIS B 242       2.466   6.267 -40.791  1.00  1.440          H  
ATOM   3999 1HB  HIS B 242       0.184   6.195 -41.651  1.00  2.000          H  
ATOM   4000 2HB  HIS B 242       0.493   4.713 -42.434  1.00  2.000          H  
ATOM   4001  HD1 HIS B 242       0.663   2.511 -40.774  1.00  2.000          H  
ATOM   4002  HD2 HIS B 242      -0.408   6.187 -38.925  1.00  2.000          H  
ATOM   4003  HE1 HIS B 242      -0.126   1.970 -38.639  1.00  2.000          H  
ATOM   4004  N   TYR B 243       3.628   4.184 -40.560  1.00  1.090          N  
ATOM   4005  CA  TYR B 243       4.466   3.039 -40.415  1.00  1.140          C  
ATOM   4006  C   TYR B 243       3.830   1.991 -39.555  1.00  1.120          C  
ATOM   4007  O   TYR B 243       3.419   2.234 -38.415  1.00  1.120          O  
ATOM   4008  CB  TYR B 243       5.759   3.469 -39.819  1.00  1.580          C  
ATOM   4009  CG  TYR B 243       6.496   4.390 -40.679  1.00  1.580          C  
ATOM   4010  CD1 TYR B 243       6.281   5.735 -40.633  1.00  1.580          C  
ATOM   4011  CD2 TYR B 243       7.398   3.901 -41.505  1.00  1.580          C  
ATOM   4012  CE1 TYR B 243       7.018   6.544 -41.425  1.00  1.580          C  
ATOM   4013  CE2 TYR B 243       8.137   4.716 -42.261  1.00  1.580          C  
ATOM   4014  CZ  TYR B 243       7.957   5.997 -42.220  1.00  1.580          C  
ATOM   4015  OH  TYR B 243       8.729   6.737 -42.971  1.00  1.580          O  
ATOM   4016  H   TYR B 243       3.484   4.825 -39.776  1.00  1.310          H  
ATOM   4017  HA  TYR B 243       4.646   2.605 -41.396  1.00  1.370          H  
ATOM   4018 1HB  TYR B 243       5.565   3.945 -38.889  1.00  1.890          H  
ATOM   4019 2HB  TYR B 243       6.379   2.602 -39.627  1.00  1.890          H  
ATOM   4020  HD1 TYR B 243       5.537   6.162 -39.969  1.00  1.890          H  
ATOM   4021  HD2 TYR B 243       7.540   2.854 -41.549  1.00  1.890          H  
ATOM   4022  HE1 TYR B 243       6.866   7.606 -41.406  1.00  1.890          H  
ATOM   4023  HE2 TYR B 243       8.902   4.320 -42.916  1.00  1.890          H  
ATOM   4024  HH  TYR B 243       9.345   6.170 -43.419  1.00  1.890          H  
ATOM   4025  N   ASP B 244       3.778   0.801 -40.103  1.00  1.160          N  
ATOM   4026  CA  ASP B 244       3.203  -0.312 -39.396  1.00  1.180          C  
ATOM   4027  C   ASP B 244       4.375  -1.083 -38.820  1.00  1.130          C  
ATOM   4028  O   ASP B 244       5.056  -1.797 -39.555  1.00  1.170          O  
ATOM   4029  CB  ASP B 244       2.407  -1.154 -40.377  1.00  1.640          C  
ATOM   4030  CG  ASP B 244       1.215  -0.394 -41.032  1.00  1.640          C  
ATOM   4031  OD1 ASP B 244       0.924   0.704 -40.632  1.00  1.640          O  
ATOM   4032  OD2 ASP B 244       0.584  -0.946 -41.908  1.00  1.640          O  
ATOM   4033  H   ASP B 244       4.126   0.677 -41.044  1.00  1.390          H  
ATOM   4034  HA  ASP B 244       2.566   0.043 -38.584  1.00  1.420          H  
ATOM   4035 1HB  ASP B 244       3.075  -1.426 -41.156  1.00  1.970          H  
ATOM   4036 2HB  ASP B 244       2.060  -2.059 -39.918  1.00  1.970          H  
ATOM   4037  N   VAL B 245       4.658  -0.885 -37.534  1.00  1.070          N  
ATOM   4038  CA  VAL B 245       5.837  -1.469 -36.916  1.00  1.030          C  
ATOM   4039  C   VAL B 245       5.509  -2.650 -36.043  1.00  1.040          C  
ATOM   4040  O   VAL B 245       4.777  -2.539 -35.068  1.00  1.140          O  
ATOM   4041  CB  VAL B 245       6.603  -0.410 -36.118  1.00  1.460          C  
ATOM   4042  CG1 VAL B 245       7.807  -1.033 -35.398  1.00  1.460          C  
ATOM   4043  CG2 VAL B 245       7.074   0.670 -37.091  1.00  1.460          C  
ATOM   4044  H   VAL B 245       4.045  -0.305 -36.949  1.00  1.280          H  
ATOM   4045  HA  VAL B 245       6.489  -1.788 -37.705  1.00  1.240          H  
ATOM   4046  HB  VAL B 245       5.952   0.022 -35.375  1.00  1.750          H  
ATOM   4047 1HG1 VAL B 245       8.325  -0.260 -34.851  1.00  1.750          H  
ATOM   4048 2HG1 VAL B 245       7.480  -1.804 -34.690  1.00  1.750          H  
ATOM   4049 3HG1 VAL B 245       8.487  -1.481 -36.123  1.00  1.750          H  
ATOM   4050 1HG2 VAL B 245       7.623   1.434 -36.548  1.00  1.750          H  
ATOM   4051 2HG2 VAL B 245       7.722   0.215 -37.835  1.00  1.750          H  
ATOM   4052 3HG2 VAL B 245       6.210   1.117 -37.584  1.00  1.750          H  
ATOM   4053  N   MET B 246       6.063  -3.798 -36.388  1.00  0.970          N  
ATOM   4054  CA  MET B 246       5.734  -5.014 -35.696  1.00  0.960          C  
ATOM   4055  C   MET B 246       6.971  -5.649 -35.105  1.00  0.900          C  
ATOM   4056  O   MET B 246       7.975  -5.849 -35.805  1.00  0.830          O  
ATOM   4057  CB  MET B 246       5.094  -5.951 -36.709  1.00  1.350          C  
ATOM   4058  CG  MET B 246       3.879  -5.340 -37.379  1.00  1.350          C  
ATOM   4059  SD  MET B 246       3.184  -6.263 -38.718  1.00  1.350          S  
ATOM   4060  CE  MET B 246       4.387  -6.008 -39.988  1.00  1.350          C  
ATOM   4061  H   MET B 246       6.692  -3.821 -37.171  1.00  1.160          H  
ATOM   4062  HA  MET B 246       5.049  -4.797 -34.886  1.00  1.150          H  
ATOM   4063 1HB  MET B 246       5.805  -6.212 -37.452  1.00  1.620          H  
ATOM   4064 2HB  MET B 246       4.799  -6.872 -36.214  1.00  1.620          H  
ATOM   4065 1HG  MET B 246       3.123  -5.213 -36.630  1.00  1.620          H  
ATOM   4066 2HG  MET B 246       4.133  -4.365 -37.770  1.00  1.620          H  
ATOM   4067 1HE  MET B 246       4.070  -6.511 -40.893  1.00  1.620          H  
ATOM   4068 2HE  MET B 246       4.497  -4.952 -40.173  1.00  1.620          H  
ATOM   4069 3HE  MET B 246       5.321  -6.406 -39.681  1.00  1.620          H  
ATOM   4070  N   ASP B 247       6.889  -5.960 -33.808  1.00  0.940          N  
ATOM   4071  CA  ASP B 247       7.987  -6.629 -33.112  1.00  0.890          C  
ATOM   4072  C   ASP B 247       7.611  -7.906 -32.357  1.00  1.220          C  
ATOM   4073  O   ASP B 247       8.413  -8.831 -32.304  1.00  2.020          O  
ATOM   4074  CB  ASP B 247       8.657  -5.745 -32.062  1.00  1.270          C  
ATOM   4075  CG  ASP B 247       9.392  -4.508 -32.536  1.00  1.270          C  
ATOM   4076  OD1 ASP B 247       9.658  -4.320 -33.691  1.00  1.270          O  
ATOM   4077  OD2 ASP B 247       9.735  -3.753 -31.668  1.00  1.270          O  
ATOM   4078  H   ASP B 247       6.027  -5.703 -33.325  1.00  1.130          H  
ATOM   4079  HA  ASP B 247       8.735  -6.902 -33.857  1.00  1.070          H  
ATOM   4080 1HB  ASP B 247       7.925  -5.453 -31.327  1.00  1.520          H  
ATOM   4081 2HB  ASP B 247       9.371  -6.348 -31.544  1.00  1.520          H  
ATOM   4082  N   GLN B 248       6.459  -7.906 -31.659  1.00  1.370          N  
ATOM   4083  CA  GLN B 248       6.148  -9.009 -30.714  1.00  1.400          C  
ATOM   4084  C   GLN B 248       4.672  -9.397 -30.590  1.00  1.190          C  
ATOM   4085  O   GLN B 248       4.448 -10.605 -30.621  1.00  1.600          O  
ATOM   4086  CB  GLN B 248       6.671  -8.712 -29.308  1.00  1.950          C  
ATOM   4087  CG  GLN B 248       8.172  -8.644 -29.166  1.00  1.950          C  
ATOM   4088  CD  GLN B 248       8.686  -8.448 -27.704  1.00  1.950          C  
ATOM   4089  OE1 GLN B 248       8.600  -9.339 -26.849  1.00  1.950          O  
ATOM   4090  NE2 GLN B 248       9.216  -7.277 -27.430  1.00  1.950          N  
ATOM   4091  H   GLN B 248       5.797  -7.134 -31.786  1.00  1.640          H  
ATOM   4092  HA  GLN B 248       6.668  -9.898 -31.077  1.00  1.680          H  
ATOM   4093 1HB  GLN B 248       6.303  -7.745 -29.032  1.00  2.340          H  
ATOM   4094 2HB  GLN B 248       6.274  -9.441 -28.601  1.00  2.340          H  
ATOM   4095 1HG  GLN B 248       8.614  -9.549 -29.586  1.00  2.340          H  
ATOM   4096 2HG  GLN B 248       8.484  -7.790 -29.727  1.00  2.340          H  
ATOM   4097 1HE2 GLN B 248       9.561  -7.072 -26.514  1.00  2.340          H  
ATOM   4098 2HE2 GLN B 248       9.251  -6.554 -28.127  1.00  2.340          H  
ATOM   4099  N   PHE B 249       3.873  -8.582 -31.260  1.00  1.080          N  
ATOM   4100  CA  PHE B 249       2.560  -8.232 -30.704  1.00  1.020          C  
ATOM   4101  C   PHE B 249       1.570  -8.918 -31.596  1.00  1.000          C  
ATOM   4102  O   PHE B 249       0.467  -9.300 -31.205  1.00  1.020          O  
ATOM   4103  CB  PHE B 249       2.357  -6.727 -30.694  1.00  1.450          C  
ATOM   4104  CG  PHE B 249       1.103  -6.202 -30.063  1.00  1.450          C  
ATOM   4105  CD1 PHE B 249       0.921  -6.228 -28.684  1.00  1.450          C  
ATOM   4106  CD2 PHE B 249       0.114  -5.642 -30.844  1.00  1.450          C  
ATOM   4107  CE1 PHE B 249      -0.223  -5.717 -28.108  1.00  1.450          C  
ATOM   4108  CE2 PHE B 249      -1.018  -5.135 -30.278  1.00  1.450          C  
ATOM   4109  CZ  PHE B 249      -1.190  -5.171 -28.902  1.00  1.450          C  
ATOM   4110  H   PHE B 249       3.788  -8.943 -32.221  1.00  1.300          H  
ATOM   4111  HA  PHE B 249       2.471  -8.626 -29.689  1.00  1.220          H  
ATOM   4112 1HB  PHE B 249       3.195  -6.268 -30.191  1.00  1.740          H  
ATOM   4113 2HB  PHE B 249       2.364  -6.400 -31.717  1.00  1.740          H  
ATOM   4114  HD1 PHE B 249       1.688  -6.656 -28.059  1.00  1.740          H  
ATOM   4115  HD2 PHE B 249       0.241  -5.600 -31.919  1.00  1.740          H  
ATOM   4116  HE1 PHE B 249      -0.353  -5.747 -27.023  1.00  1.740          H  
ATOM   4117  HE2 PHE B 249      -1.786  -4.694 -30.910  1.00  1.740          H  
ATOM   4118  HZ  PHE B 249      -2.097  -4.756 -28.455  1.00  1.740          H  
ATOM   4119  N   VAL B 250       2.009  -9.017 -32.833  1.00  1.000          N  
ATOM   4120  CA  VAL B 250       1.325  -9.630 -33.939  1.00  1.050          C  
ATOM   4121  C   VAL B 250       2.366 -10.612 -34.399  1.00  1.050          C  
ATOM   4122  O   VAL B 250       3.511 -10.464 -33.972  1.00  0.990          O  
ATOM   4123  CB  VAL B 250       0.966  -8.602 -35.017  1.00  1.450          C  
ATOM   4124  CG1 VAL B 250       0.085  -7.583 -34.435  1.00  1.450          C  
ATOM   4125  CG2 VAL B 250       2.195  -7.910 -35.559  1.00  1.450          C  
ATOM   4126  H   VAL B 250       2.929  -8.644 -33.019  1.00  1.200          H  
ATOM   4127  HA  VAL B 250       0.433 -10.160 -33.602  1.00  1.260          H  
ATOM   4128  HB  VAL B 250       0.435  -9.101 -35.822  1.00  1.740          H  
ATOM   4129 1HG1 VAL B 250      -0.151  -6.889 -35.203  1.00  1.740          H  
ATOM   4130 2HG1 VAL B 250      -0.821  -8.051 -34.056  1.00  1.740          H  
ATOM   4131 3HG1 VAL B 250       0.590  -7.074 -33.635  1.00  1.740          H  
ATOM   4132 1HG2 VAL B 250       1.869  -7.199 -36.295  1.00  1.740          H  
ATOM   4133 2HG2 VAL B 250       2.711  -7.387 -34.757  1.00  1.740          H  
ATOM   4134 3HG2 VAL B 250       2.876  -8.615 -36.015  1.00  1.740          H  
ATOM   4135  N   HIS B 251       2.013 -11.562 -35.260  1.00  1.130          N  
ATOM   4136  CA  HIS B 251       2.942 -12.584 -35.728  1.00  1.140          C  
ATOM   4137  C   HIS B 251       4.038 -12.115 -36.679  1.00  1.040          C  
ATOM   4138  O   HIS B 251       5.009 -12.837 -36.919  1.00  1.270          O  
ATOM   4139  CB  HIS B 251       2.101 -13.650 -36.398  1.00  1.590          C  
ATOM   4140  CG  HIS B 251       1.303 -13.051 -37.489  1.00  1.590          C  
ATOM   4141  ND1 HIS B 251       0.239 -12.192 -37.232  1.00  1.590          N  
ATOM   4142  CD2 HIS B 251       1.379 -13.165 -38.832  1.00  1.590          C  
ATOM   4143  CE1 HIS B 251      -0.292 -11.806 -38.390  1.00  1.590          C  
ATOM   4144  NE2 HIS B 251       0.374 -12.387 -39.363  1.00  1.590          N  
ATOM   4145  H   HIS B 251       1.055 -11.619 -35.618  1.00  1.360          H  
ATOM   4146  HA  HIS B 251       3.436 -13.027 -34.863  1.00  1.370          H  
ATOM   4147 1HB  HIS B 251       2.744 -14.427 -36.814  1.00  1.910          H  
ATOM   4148 2HB  HIS B 251       1.430 -14.114 -35.675  1.00  1.910          H  
ATOM   4149  HD2 HIS B 251       2.101 -13.761 -39.392  1.00  1.910          H  
ATOM   4150  HE1 HIS B 251      -1.139 -11.131 -38.520  1.00  1.910          H  
ATOM   4151  HE2 HIS B 251       0.184 -12.276 -40.351  1.00  1.910          H  
ATOM   4152  N   ASN B 252       3.882 -10.929 -37.239  1.00  1.170          N  
ATOM   4153  CA  ASN B 252       4.864 -10.403 -38.164  1.00  1.130          C  
ATOM   4154  C   ASN B 252       5.965  -9.545 -37.528  1.00  1.040          C  
ATOM   4155  O   ASN B 252       5.999  -9.298 -36.323  1.00  1.240          O  
ATOM   4156  CB  ASN B 252       4.151  -9.667 -39.283  1.00  1.600          C  
ATOM   4157  CG  ASN B 252       3.521 -10.594 -40.255  1.00  1.600          C  
ATOM   4158  OD1 ASN B 252       4.150 -11.601 -40.607  1.00  1.600          O  
ATOM   4159  ND2 ASN B 252       2.324 -10.317 -40.722  1.00  1.600          N  
ATOM   4160  H   ASN B 252       3.066 -10.391 -36.995  1.00  1.400          H  
ATOM   4161  HA  ASN B 252       5.375 -11.254 -38.613  1.00  1.360          H  
ATOM   4162 1HB  ASN B 252       3.359  -9.080 -38.845  1.00  1.920          H  
ATOM   4163 2HB  ASN B 252       4.820  -8.992 -39.807  1.00  1.920          H  
ATOM   4164 1HD2 ASN B 252       1.902 -10.938 -41.379  1.00  1.920          H  
ATOM   4165 2HD2 ASN B 252       1.783  -9.497 -40.443  1.00  1.920          H  
ATOM   4166  N   THR B 253       6.871  -9.110 -38.398  1.00  0.870          N  
ATOM   4167  CA  THR B 253       8.040  -8.267 -38.145  1.00  0.850          C  
ATOM   4168  C   THR B 253       7.921  -7.128 -39.129  1.00  0.870          C  
ATOM   4169  O   THR B 253       7.507  -7.385 -40.243  1.00  0.970          O  
ATOM   4170  CB  THR B 253       9.354  -9.057 -38.422  1.00  1.200          C  
ATOM   4171  OG1 THR B 253       9.434 -10.190 -37.549  1.00  1.200          O  
ATOM   4172  CG2 THR B 253      10.581  -8.200 -38.229  1.00  1.200          C  
ATOM   4173  H   THR B 253       6.736  -9.396 -39.355  1.00  1.040          H  
ATOM   4174  HA  THR B 253       8.021  -7.889 -37.127  1.00  1.020          H  
ATOM   4175  HB  THR B 253       9.343  -9.407 -39.452  1.00  1.440          H  
ATOM   4176  HG1 THR B 253       8.736 -10.810 -37.767  1.00  1.440          H  
ATOM   4177 1HG2 THR B 253      11.469  -8.794 -38.440  1.00  1.440          H  
ATOM   4178 2HG2 THR B 253      10.561  -7.340 -38.893  1.00  1.440          H  
ATOM   4179 3HG2 THR B 253      10.595  -7.883 -37.208  1.00  1.440          H  
ATOM   4180  N   ALA B 254       8.193  -5.875 -38.772  1.00  0.870          N  
ATOM   4181  CA  ALA B 254       8.092  -4.873 -39.849  1.00  0.930          C  
ATOM   4182  C   ALA B 254       9.423  -4.383 -40.413  1.00  1.060          C  
ATOM   4183  O   ALA B 254       9.786  -4.751 -41.532  1.00  1.840          O  
ATOM   4184  CB  ALA B 254       7.333  -3.685 -39.381  1.00  1.280          C  
ATOM   4185  H   ALA B 254       8.462  -5.677 -37.804  1.00  1.040          H  
ATOM   4186  HA  ALA B 254       7.531  -5.310 -40.668  1.00  1.120          H  
ATOM   4187 1HB  ALA B 254       7.219  -2.984 -40.199  1.00  1.530          H  
ATOM   4188 2HB  ALA B 254       6.355  -3.996 -39.053  1.00  1.530          H  
ATOM   4189 3HB  ALA B 254       7.874  -3.223 -38.580  1.00  1.530          H  
ATOM   4190  N   PHE B 255      10.111  -3.485 -39.685  1.00  0.780          N  
ATOM   4191  CA  PHE B 255      11.378  -2.927 -40.159  1.00  0.810          C  
ATOM   4192  C   PHE B 255      12.351  -2.520 -39.062  1.00  0.910          C  
ATOM   4193  O   PHE B 255      11.928  -2.080 -37.991  1.00  1.040          O  
ATOM   4194  CB  PHE B 255      11.144  -1.658 -40.946  1.00  1.120          C  
ATOM   4195  CG  PHE B 255      10.325  -1.762 -42.152  1.00  1.120          C  
ATOM   4196  CD1 PHE B 255       8.978  -1.532 -42.081  1.00  1.120          C  
ATOM   4197  CD2 PHE B 255      10.890  -2.076 -43.368  1.00  1.120          C  
ATOM   4198  CE1 PHE B 255       8.205  -1.615 -43.172  1.00  1.120          C  
ATOM   4199  CE2 PHE B 255      10.105  -2.163 -44.493  1.00  1.120          C  
ATOM   4200  CZ  PHE B 255       8.756  -1.933 -44.392  1.00  1.120          C  
ATOM   4201  H   PHE B 255       9.775  -3.209 -38.778  1.00  0.940          H  
ATOM   4202  HA  PHE B 255      11.840  -3.658 -40.802  1.00  0.970          H  
ATOM   4203 1HB  PHE B 255      10.656  -0.989 -40.285  1.00  1.350          H  
ATOM   4204 2HB  PHE B 255      12.104  -1.212 -41.217  1.00  1.350          H  
ATOM   4205  HD1 PHE B 255       8.534  -1.272 -41.120  1.00  1.350          H  
ATOM   4206  HD2 PHE B 255      11.964  -2.256 -43.426  1.00  1.350          H  
ATOM   4207  HE1 PHE B 255       7.143  -1.421 -43.077  1.00  1.350          H  
ATOM   4208  HE2 PHE B 255      10.548  -2.413 -45.457  1.00  1.350          H  
ATOM   4209  HZ  PHE B 255       8.124  -1.997 -45.276  1.00  1.350          H  
ATOM   4210  N   LYS B 256      13.644  -2.508 -39.379  1.00  0.910          N  
ATOM   4211  CA  LYS B 256      14.618  -1.857 -38.505  1.00  1.020          C  
ATOM   4212  C   LYS B 256      14.324  -0.367 -38.556  1.00  1.010          C  
ATOM   4213  O   LYS B 256      14.345   0.191 -39.656  1.00  0.960          O  
ATOM   4214  CB  LYS B 256      16.072  -2.067 -38.968  1.00  1.380          C  
ATOM   4215  CG  LYS B 256      17.125  -1.531 -37.962  1.00  1.380          C  
ATOM   4216  CD  LYS B 256      18.556  -1.711 -38.452  1.00  1.380          C  
ATOM   4217  CE  LYS B 256      19.566  -1.190 -37.431  1.00  1.380          C  
ATOM   4218  NZ  LYS B 256      20.949  -1.175 -37.979  1.00  1.380          N  
ATOM   4219  H   LYS B 256      13.939  -2.994 -40.227  1.00  1.090          H  
ATOM   4220  HA  LYS B 256      14.484  -2.192 -37.479  1.00  1.220          H  
ATOM   4221 1HB  LYS B 256      16.263  -3.118 -39.142  1.00  1.660          H  
ATOM   4222 2HB  LYS B 256      16.229  -1.552 -39.916  1.00  1.660          H  
ATOM   4223 1HG  LYS B 256      16.962  -0.484 -37.771  1.00  1.660          H  
ATOM   4224 2HG  LYS B 256      17.007  -2.073 -37.023  1.00  1.660          H  
ATOM   4225 1HD  LYS B 256      18.744  -2.762 -38.614  1.00  1.660          H  
ATOM   4226 2HD  LYS B 256      18.696  -1.176 -39.394  1.00  1.660          H  
ATOM   4227 1HE  LYS B 256      19.296  -0.179 -37.133  1.00  1.660          H  
ATOM   4228 2HE  LYS B 256      19.542  -1.833 -36.553  1.00  1.660          H  
ATOM   4229 1HZ  LYS B 256      21.588  -0.826 -37.283  1.00  1.660          H  
ATOM   4230 2HZ  LYS B 256      21.224  -2.103 -38.256  1.00  1.660          H  
ATOM   4231 3HZ  LYS B 256      20.963  -0.537 -38.802  1.00  1.660          H  
ATOM   4232  N   GLY B 257      14.199   0.284 -37.383  1.00  1.080          N  
ATOM   4233  CA  GLY B 257      13.864   1.716 -37.212  1.00  1.130          C  
ATOM   4234  C   GLY B 257      14.807   2.686 -37.927  1.00  1.130          C  
ATOM   4235  O   GLY B 257      14.487   3.861 -38.141  1.00  1.110          O  
ATOM   4236  H   GLY B 257      14.252  -0.282 -36.546  1.00  1.300          H  
ATOM   4237 1HA  GLY B 257      12.845   1.881 -37.555  1.00  1.360          H  
ATOM   4238 2HA  GLY B 257      13.862   1.940 -36.146  1.00  1.360          H  
ATOM   4239  N   GLU B 258      15.956   2.192 -38.333  1.00  1.180          N  
ATOM   4240  CA  GLU B 258      16.927   2.984 -39.054  1.00  1.230          C  
ATOM   4241  C   GLU B 258      16.271   3.567 -40.311  1.00  1.130          C  
ATOM   4242  O   GLU B 258      16.592   4.690 -40.708  1.00  1.170          O  
ATOM   4243  CB  GLU B 258      18.157   2.146 -39.404  1.00  1.700          C  
ATOM   4244  CG  GLU B 258      19.308   2.942 -40.022  1.00  1.700          C  
ATOM   4245  CD  GLU B 258      20.587   2.129 -40.193  1.00  1.700          C  
ATOM   4246  OE1 GLU B 258      20.574   0.937 -39.926  1.00  1.700          O  
ATOM   4247  OE2 GLU B 258      21.582   2.710 -40.557  1.00  1.700          O  
ATOM   4248  H   GLU B 258      16.139   1.223 -38.135  1.00  1.420          H  
ATOM   4249  HA  GLU B 258      17.250   3.807 -38.418  1.00  1.480          H  
ATOM   4250 1HB  GLU B 258      18.530   1.665 -38.505  1.00  2.040          H  
ATOM   4251 2HB  GLU B 258      17.875   1.358 -40.105  1.00  2.040          H  
ATOM   4252 1HG  GLU B 258      18.993   3.306 -41.004  1.00  2.040          H  
ATOM   4253 2HG  GLU B 258      19.511   3.809 -39.396  1.00  2.040          H  
ATOM   4254  N   TYR B 259      15.328   2.828 -40.925  1.00  1.030          N  
ATOM   4255  CA  TYR B 259      14.647   3.302 -42.129  1.00  1.000          C  
ATOM   4256  C   TYR B 259      13.856   4.589 -41.870  1.00  0.950          C  
ATOM   4257  O   TYR B 259      13.584   5.340 -42.811  1.00  0.950          O  
ATOM   4258  CB  TYR B 259      13.714   2.217 -42.703  1.00  1.410          C  
ATOM   4259  CG  TYR B 259      12.311   2.016 -42.037  1.00  1.410          C  
ATOM   4260  CD1 TYR B 259      11.171   1.958 -42.827  1.00  1.410          C  
ATOM   4261  CD2 TYR B 259      12.175   1.892 -40.679  1.00  1.410          C  
ATOM   4262  CE1 TYR B 259       9.958   1.743 -42.232  1.00  1.410          C  
ATOM   4263  CE2 TYR B 259      10.975   1.683 -40.100  1.00  1.410          C  
ATOM   4264  CZ  TYR B 259       9.879   1.601 -40.841  1.00  1.410          C  
ATOM   4265  OH  TYR B 259       8.687   1.357 -40.208  1.00  1.410          O  
ATOM   4266  H   TYR B 259      15.086   1.899 -40.561  1.00  1.240          H  
ATOM   4267  HA  TYR B 259      15.405   3.523 -42.881  1.00  1.200          H  
ATOM   4268 1HB  TYR B 259      13.551   2.421 -43.765  1.00  1.690          H  
ATOM   4269 2HB  TYR B 259      14.233   1.263 -42.645  1.00  1.690          H  
ATOM   4270  HD1 TYR B 259      11.238   2.057 -43.910  1.00  1.690          H  
ATOM   4271  HD2 TYR B 259      13.018   1.956 -40.053  1.00  1.690          H  
ATOM   4272  HE1 TYR B 259       9.067   1.671 -42.841  1.00  1.690          H  
ATOM   4273  HE2 TYR B 259      10.905   1.578 -39.019  1.00  1.690          H  
ATOM   4274  HH  TYR B 259       8.851   1.240 -39.270  1.00  1.690          H  
ATOM   4275  N   LEU B 260      13.483   4.862 -40.607  1.00  0.980          N  
ATOM   4276  CA  LEU B 260      12.711   6.047 -40.303  1.00  1.010          C  
ATOM   4277  C   LEU B 260      13.672   7.207 -40.318  1.00  1.010          C  
ATOM   4278  O   LEU B 260      13.303   8.324 -40.682  1.00  1.080          O  
ATOM   4279  CB  LEU B 260      12.088   5.984 -38.904  1.00  1.400          C  
ATOM   4280  CG  LEU B 260      11.079   4.910 -38.606  1.00  1.400          C  
ATOM   4281  CD1 LEU B 260      10.688   5.014 -37.199  1.00  1.400          C  
ATOM   4282  CD2 LEU B 260       9.903   5.036 -39.466  1.00  1.400          C  
ATOM   4283  H   LEU B 260      13.774   4.263 -39.834  1.00  1.180          H  
ATOM   4284  HA  LEU B 260      11.957   6.207 -41.069  1.00  1.210          H  
ATOM   4285 1HB  LEU B 260      12.892   5.867 -38.186  1.00  1.680          H  
ATOM   4286 2HB  LEU B 260      11.593   6.932 -38.720  1.00  1.680          H  
ATOM   4287  HG  LEU B 260      11.536   3.955 -38.744  1.00  1.680          H  
ATOM   4288 1HD1 LEU B 260       9.969   4.235 -36.980  1.00  1.680          H  
ATOM   4289 2HD1 LEU B 260      11.563   4.900 -36.571  1.00  1.680          H  
ATOM   4290 3HD1 LEU B 260      10.237   5.983 -37.027  1.00  1.680          H  
ATOM   4291 1HD2 LEU B 260       9.195   4.250 -39.217  1.00  1.680          H  
ATOM   4292 2HD2 LEU B 260       9.433   6.001 -39.322  1.00  1.680          H  
ATOM   4293 3HD2 LEU B 260      10.212   4.931 -40.493  1.00  1.680          H  
ATOM   4294  N   ASP B 261      14.916   6.938 -39.910  1.00  1.050          N  
ATOM   4295  CA  ASP B 261      15.954   7.961 -39.869  1.00  1.130          C  
ATOM   4296  C   ASP B 261      16.316   8.346 -41.308  1.00  1.090          C  
ATOM   4297  O   ASP B 261      16.504   9.534 -41.623  1.00  1.250          O  
ATOM   4298  CB  ASP B 261      17.175   7.447 -39.087  1.00  1.550          C  
ATOM   4299  CG  ASP B 261      18.226   8.512 -38.760  1.00  1.550          C  
ATOM   4300  OD1 ASP B 261      17.888   9.449 -38.091  1.00  1.550          O  
ATOM   4301  OD2 ASP B 261      19.361   8.357 -39.158  1.00  1.550          O  
ATOM   4302  H   ASP B 261      15.119   5.980 -39.591  1.00  1.260          H  
ATOM   4303  HA  ASP B 261      15.565   8.843 -39.364  1.00  1.360          H  
ATOM   4304 1HB  ASP B 261      16.834   6.996 -38.154  1.00  1.860          H  
ATOM   4305 2HB  ASP B 261      17.662   6.659 -39.661  1.00  1.860          H  
ATOM   4306  N   GLU B 262      16.391   7.339 -42.194  1.00  0.980          N  
ATOM   4307  CA  GLU B 262      16.716   7.618 -43.592  1.00  1.030          C  
ATOM   4308  C   GLU B 262      15.639   8.489 -44.235  1.00  1.060          C  
ATOM   4309  O   GLU B 262      15.924   9.510 -44.882  1.00  1.150          O  
ATOM   4310  CB  GLU B 262      16.773   6.326 -44.418  1.00  1.420          C  
ATOM   4311  CG  GLU B 262      17.916   5.361 -44.156  1.00  1.420          C  
ATOM   4312  CD  GLU B 262      17.810   4.144 -45.074  1.00  1.420          C  
ATOM   4313  OE1 GLU B 262      17.534   4.349 -46.261  1.00  1.420          O  
ATOM   4314  OE2 GLU B 262      17.981   3.030 -44.598  1.00  1.420          O  
ATOM   4315  H   GLU B 262      16.260   6.379 -41.854  1.00  1.180          H  
ATOM   4316  HA  GLU B 262      17.671   8.141 -43.634  1.00  1.240          H  
ATOM   4317 1HB  GLU B 262      15.857   5.764 -44.236  1.00  1.710          H  
ATOM   4318 2HB  GLU B 262      16.767   6.577 -45.464  1.00  1.710          H  
ATOM   4319 1HG  GLU B 262      18.869   5.859 -44.319  1.00  1.710          H  
ATOM   4320 2HG  GLU B 262      17.874   5.038 -43.115  1.00  1.710          H  
ATOM   4321  N   LEU B 263      14.383   8.128 -43.975  1.00  1.110          N  
ATOM   4322  CA  LEU B 263      13.278   8.869 -44.524  1.00  1.240          C  
ATOM   4323  C   LEU B 263      13.163  10.255 -43.889  1.00  1.330          C  
ATOM   4324  O   LEU B 263      12.940  11.229 -44.587  1.00  1.430          O  
ATOM   4325  CB  LEU B 263      12.021   8.008 -44.422  1.00  1.680          C  
ATOM   4326  CG  LEU B 263      12.035   6.710 -45.373  1.00  1.680          C  
ATOM   4327  CD1 LEU B 263      10.861   5.801 -45.024  1.00  1.680          C  
ATOM   4328  CD2 LEU B 263      11.966   7.128 -46.879  1.00  1.680          C  
ATOM   4329  H   LEU B 263      14.194   7.275 -43.436  1.00  1.330          H  
ATOM   4330  HA  LEU B 263      13.482   9.026 -45.572  1.00  1.490          H  
ATOM   4331 1HB  LEU B 263      11.919   7.669 -43.390  1.00  2.020          H  
ATOM   4332 2HB  LEU B 263      11.166   8.609 -44.671  1.00  2.020          H  
ATOM   4333  HG  LEU B 263      12.952   6.145 -45.203  1.00  2.020          H  
ATOM   4334 1HD1 LEU B 263      10.884   4.909 -45.662  1.00  2.020          H  
ATOM   4335 2HD1 LEU B 263      10.958   5.499 -43.980  1.00  2.020          H  
ATOM   4336 3HD1 LEU B 263       9.938   6.331 -45.181  1.00  2.020          H  
ATOM   4337 1HD2 LEU B 263      11.976   6.224 -47.497  1.00  2.020          H  
ATOM   4338 2HD2 LEU B 263      11.054   7.681 -47.066  1.00  2.020          H  
ATOM   4339 3HD2 LEU B 263      12.812   7.738 -47.158  1.00  2.020          H  
ATOM   4340  N   LYS B 264      13.400  10.404 -42.583  1.00  1.440          N  
ATOM   4341  CA  LYS B 264      13.318  11.742 -42.009  1.00  1.690          C  
ATOM   4342  C   LYS B 264      14.371  12.661 -42.625  1.00  1.620          C  
ATOM   4343  O   LYS B 264      14.102  13.838 -42.882  1.00  1.760          O  
ATOM   4344  CB  LYS B 264      13.446  11.710 -40.484  1.00  2.270          C  
ATOM   4345  CG  LYS B 264      13.332  13.100 -39.779  1.00  2.270          C  
ATOM   4346  CD  LYS B 264      11.936  13.739 -39.989  1.00  2.270          C  
ATOM   4347  CE  LYS B 264      11.746  14.998 -39.139  1.00  2.270          C  
ATOM   4348  NZ  LYS B 264      10.476  15.728 -39.473  1.00  2.270          N  
ATOM   4349  H   LYS B 264      13.567   9.603 -41.974  1.00  1.730          H  
ATOM   4350  HA  LYS B 264      12.350  12.150 -42.249  1.00  2.030          H  
ATOM   4351 1HB  LYS B 264      12.671  11.062 -40.066  1.00  2.720          H  
ATOM   4352 2HB  LYS B 264      14.410  11.271 -40.211  1.00  2.720          H  
ATOM   4353 1HG  LYS B 264      13.497  12.963 -38.710  1.00  2.720          H  
ATOM   4354 2HG  LYS B 264      14.099  13.773 -40.157  1.00  2.720          H  
ATOM   4355 1HD  LYS B 264      11.808  14.020 -41.034  1.00  2.720          H  
ATOM   4356 2HD  LYS B 264      11.160  13.017 -39.727  1.00  2.720          H  
ATOM   4357 1HE  LYS B 264      11.703  14.702 -38.098  1.00  2.720          H  
ATOM   4358 2HE  LYS B 264      12.592  15.666 -39.284  1.00  2.720          H  
ATOM   4359 1HZ  LYS B 264      10.388  16.535 -38.877  1.00  2.720          H  
ATOM   4360 2HZ  LYS B 264      10.504  16.031 -40.440  1.00  2.720          H  
ATOM   4361 3HZ  LYS B 264       9.673  15.125 -39.332  1.00  2.720          H  
ATOM   4362  N   THR B 265      15.567  12.127 -42.882  1.00  1.560          N  
ATOM   4363  CA  THR B 265      16.665  12.904 -43.443  1.00  1.730          C  
ATOM   4364  C   THR B 265      16.292  13.581 -44.764  1.00  1.630          C  
ATOM   4365  O   THR B 265      16.591  14.758 -44.966  1.00  1.900          O  
ATOM   4366  CB  THR B 265      17.910  12.009 -43.653  1.00  2.350          C  
ATOM   4367  OG1 THR B 265      18.347  11.492 -42.383  1.00  2.350          O  
ATOM   4368  CG2 THR B 265      19.050  12.807 -44.290  1.00  2.350          C  
ATOM   4369  H   THR B 265      15.742  11.158 -42.606  1.00  1.870          H  
ATOM   4370  HA  THR B 265      16.926  13.683 -42.730  1.00  2.080          H  
ATOM   4371  HB  THR B 265      17.656  11.179 -44.302  1.00  2.820          H  
ATOM   4372  HG1 THR B 265      17.692  10.837 -42.035  1.00  2.820          H  
ATOM   4373 1HG2 THR B 265      19.910  12.154 -44.417  1.00  2.820          H  
ATOM   4374 2HG2 THR B 265      18.750  13.193 -45.262  1.00  2.820          H  
ATOM   4375 3HG2 THR B 265      19.319  13.639 -43.639  1.00  2.820          H  
ATOM   4376  N   ILE B 266      15.627  12.850 -45.659  1.00  1.390          N  
ATOM   4377  CA  ILE B 266      15.245  13.418 -46.965  1.00  1.450          C  
ATOM   4378  C   ILE B 266      14.118  14.482 -46.940  1.00  1.320          C  
ATOM   4379  O   ILE B 266      13.831  15.083 -47.977  1.00  1.710          O  
ATOM   4380  CB  ILE B 266      14.850  12.312 -47.988  1.00  2.010          C  
ATOM   4381  CG1 ILE B 266      13.582  11.562 -47.522  1.00  2.010          C  
ATOM   4382  CG2 ILE B 266      16.027  11.333 -48.143  1.00  2.010          C  
ATOM   4383  CD1 ILE B 266      12.929  10.643 -48.530  1.00  2.010          C  
ATOM   4384  H   ILE B 266      15.449  11.866 -45.427  1.00  1.670          H  
ATOM   4385  HA  ILE B 266      16.129  13.908 -47.366  1.00  1.740          H  
ATOM   4386  HB  ILE B 266      14.627  12.773 -48.946  1.00  2.410          H  
ATOM   4387 1HG1 ILE B 266      13.870  10.962 -46.701  1.00  2.410          H  
ATOM   4388 2HG1 ILE B 266      12.833  12.282 -47.190  1.00  2.410          H  
ATOM   4389 1HG2 ILE B 266      15.789  10.563 -48.866  1.00  2.410          H  
ATOM   4390 2HG2 ILE B 266      16.902  11.882 -48.482  1.00  2.410          H  
ATOM   4391 3HG2 ILE B 266      16.244  10.866 -47.181  1.00  2.410          H  
ATOM   4392 1HD1 ILE B 266      12.068  10.166 -48.062  1.00  2.410          H  
ATOM   4393 2HD1 ILE B 266      12.598  11.225 -49.391  1.00  2.410          H  
ATOM   4394 3HD1 ILE B 266      13.624   9.882 -48.847  1.00  2.410          H  
ATOM   4395  N   GLY B 267      13.443  14.672 -45.797  1.00  1.580          N  
ATOM   4396  CA  GLY B 267      12.319  15.604 -45.672  1.00  1.560          C  
ATOM   4397  C   GLY B 267      11.057  14.760 -45.640  1.00  1.470          C  
ATOM   4398  O   GLY B 267      10.622  14.237 -46.672  1.00  1.700          O  
ATOM   4399  H   GLY B 267      13.751  14.191 -44.947  1.00  1.900          H  
ATOM   4400 1HA  GLY B 267      12.417  16.179 -44.750  1.00  1.870          H  
ATOM   4401 2HA  GLY B 267      12.300  16.297 -46.509  1.00  1.870          H  
ATOM   4402  N   PHE B 268      10.481  14.588 -44.449  1.00  1.570          N  
ATOM   4403  CA  PHE B 268       9.410  13.617 -44.315  1.00  1.530          C  
ATOM   4404  C   PHE B 268       8.597  13.755 -43.021  1.00  1.300          C  
ATOM   4405  O   PHE B 268       9.172  14.056 -41.969  1.00  1.480          O  
ATOM   4406  CB  PHE B 268      10.123  12.292 -44.283  1.00  2.160          C  
ATOM   4407  CG  PHE B 268       9.475  11.155 -44.671  1.00  2.160          C  
ATOM   4408  CD1 PHE B 268       9.545  10.776 -45.992  1.00  2.160          C  
ATOM   4409  CD2 PHE B 268       8.816  10.411 -43.772  1.00  2.160          C  
ATOM   4410  CE1 PHE B 268       8.966   9.639 -46.400  1.00  2.160          C  
ATOM   4411  CE2 PHE B 268       8.232   9.298 -44.165  1.00  2.160          C  
ATOM   4412  CZ  PHE B 268       8.311   8.890 -45.483  1.00  2.160          C  
ATOM   4413  H   PHE B 268      10.830  15.098 -43.652  1.00  1.880          H  
ATOM   4414  HA  PHE B 268       8.743  13.698 -45.175  1.00  1.840          H  
ATOM   4415 1HB  PHE B 268      10.988  12.382 -44.904  1.00  2.590          H  
ATOM   4416 2HB  PHE B 268      10.463  12.127 -43.285  1.00  2.590          H  
ATOM   4417  HD1 PHE B 268      10.095  11.409 -46.700  1.00  2.590          H  
ATOM   4418  HD2 PHE B 268       8.765  10.729 -42.727  1.00  2.590          H  
ATOM   4419  HE1 PHE B 268       9.030   9.330 -47.442  1.00  2.590          H  
ATOM   4420  HE2 PHE B 268       7.694   8.717 -43.441  1.00  2.590          H  
ATOM   4421  HZ  PHE B 268       7.843   7.983 -45.785  1.00  2.590          H  
ATOM   4422  N   ASP B 269       7.289  13.488 -43.078  1.00  1.240          N  
ATOM   4423  CA  ASP B 269       6.464  13.461 -41.865  1.00  1.130          C  
ATOM   4424  C   ASP B 269       5.991  12.046 -41.527  1.00  1.090          C  
ATOM   4425  O   ASP B 269       5.210  11.423 -42.254  1.00  1.130          O  
ATOM   4426  CB  ASP B 269       5.334  14.475 -41.918  1.00  1.630          C  
ATOM   4427  CG  ASP B 269       5.886  15.909 -41.759  1.00  1.630          C  
ATOM   4428  OD1 ASP B 269       5.531  16.783 -42.525  1.00  1.630          O  
ATOM   4429  OD2 ASP B 269       6.648  16.108 -40.843  1.00  1.630          O  
ATOM   4430  H   ASP B 269       6.869  13.275 -43.975  1.00  1.490          H  
ATOM   4431  HA  ASP B 269       7.088  13.779 -41.036  1.00  1.360          H  
ATOM   4432 1HB  ASP B 269       4.775  14.383 -42.852  1.00  1.950          H  
ATOM   4433 2HB  ASP B 269       4.657  14.289 -41.095  1.00  1.950          H  
ATOM   4434  N   VAL B 270       6.530  11.573 -40.400  1.00  1.060          N  
ATOM   4435  CA  VAL B 270       6.391  10.199 -39.898  1.00  1.050          C  
ATOM   4436  C   VAL B 270       5.458   9.956 -38.670  1.00  0.940          C  
ATOM   4437  O   VAL B 270       5.653  10.492 -37.567  1.00  0.910          O  
ATOM   4438  CB  VAL B 270       7.853   9.664 -39.677  1.00  1.470          C  
ATOM   4439  CG1 VAL B 270       8.775  10.751 -39.107  1.00  1.470          C  
ATOM   4440  CG2 VAL B 270       7.867   8.535 -38.686  1.00  1.470          C  
ATOM   4441  H   VAL B 270       7.092  12.232 -39.884  1.00  1.270          H  
ATOM   4442  HA  VAL B 270       5.979   9.613 -40.720  1.00  1.260          H  
ATOM   4443  HB  VAL B 270       8.256   9.325 -40.632  1.00  1.770          H  
ATOM   4444 1HG1 VAL B 270       9.784  10.346 -38.953  1.00  1.770          H  
ATOM   4445 2HG1 VAL B 270       8.849  11.591 -39.795  1.00  1.770          H  
ATOM   4446 3HG1 VAL B 270       8.390  11.104 -38.166  1.00  1.770          H  
ATOM   4447 1HG2 VAL B 270       8.890   8.182 -38.565  1.00  1.770          H  
ATOM   4448 2HG2 VAL B 270       7.508   8.877 -37.745  1.00  1.770          H  
ATOM   4449 3HG2 VAL B 270       7.254   7.733 -39.014  1.00  1.770          H  
ATOM   4450  N   ASN B 271       4.447   9.095 -38.934  1.00  0.900          N  
ATOM   4451  CA  ASN B 271       3.403   8.603 -38.012  1.00  0.840          C  
ATOM   4452  C   ASN B 271       3.623   7.100 -37.731  1.00  0.840          C  
ATOM   4453  O   ASN B 271       3.500   6.288 -38.645  1.00  0.970          O  
ATOM   4454  CB  ASN B 271       2.022   8.860 -38.632  1.00  1.200          C  
ATOM   4455  CG  ASN B 271       0.826   8.452 -37.766  1.00  1.200          C  
ATOM   4456  OD1 ASN B 271       0.984   7.712 -36.792  1.00  1.200          O  
ATOM   4457  ND2 ASN B 271      -0.369   8.928 -38.128  1.00  1.200          N  
ATOM   4458  H   ASN B 271       4.361   8.762 -39.898  1.00  1.080          H  
ATOM   4459  HA  ASN B 271       3.486   9.128 -37.062  1.00  1.010          H  
ATOM   4460 1HB  ASN B 271       1.942   9.919 -38.847  1.00  1.440          H  
ATOM   4461 2HB  ASN B 271       1.954   8.340 -39.587  1.00  1.440          H  
ATOM   4462 1HD2 ASN B 271      -1.231   8.697 -37.590  1.00  1.440          H  
ATOM   4463 2HD2 ASN B 271      -0.443   9.542 -38.913  1.00  1.440          H  
ATOM   4464  N   VAL B 272       4.032   6.728 -36.507  1.00  0.770          N  
ATOM   4465  CA  VAL B 272       4.384   5.321 -36.257  1.00  0.820          C  
ATOM   4466  C   VAL B 272       3.467   4.561 -35.289  1.00  0.850          C  
ATOM   4467  O   VAL B 272       3.263   4.997 -34.149  1.00  0.810          O  
ATOM   4468  CB  VAL B 272       5.842   5.244 -35.724  1.00  1.130          C  
ATOM   4469  CG1 VAL B 272       6.239   3.821 -35.416  1.00  1.130          C  
ATOM   4470  CG2 VAL B 272       6.787   5.823 -36.749  1.00  1.130          C  
ATOM   4471  H   VAL B 272       4.084   7.428 -35.753  1.00  0.920          H  
ATOM   4472  HA  VAL B 272       4.341   4.793 -37.207  1.00  0.980          H  
ATOM   4473  HB  VAL B 272       5.908   5.809 -34.797  1.00  1.350          H  
ATOM   4474 1HG1 VAL B 272       7.262   3.799 -35.042  1.00  1.350          H  
ATOM   4475 2HG1 VAL B 272       5.581   3.393 -34.669  1.00  1.350          H  
ATOM   4476 3HG1 VAL B 272       6.172   3.246 -36.327  1.00  1.350          H  
ATOM   4477 1HG2 VAL B 272       7.797   5.787 -36.372  1.00  1.350          H  
ATOM   4478 2HG2 VAL B 272       6.744   5.275 -37.657  1.00  1.350          H  
ATOM   4479 3HG2 VAL B 272       6.505   6.838 -36.937  1.00  1.350          H  
ATOM   4480  N   HIS B 273       2.966   3.399 -35.745  1.00  0.920          N  
ATOM   4481  CA  HIS B 273       2.125   2.462 -34.980  1.00  0.970          C  
ATOM   4482  C   HIS B 273       2.939   1.280 -34.438  1.00  0.980          C  
ATOM   4483  O   HIS B 273       3.393   0.393 -35.168  1.00  1.040          O  
ATOM   4484  CB  HIS B 273       0.960   1.947 -35.850  1.00  1.340          C  
ATOM   4485  CG  HIS B 273       0.057   0.886 -35.228  1.00  1.340          C  
ATOM   4486  ND1 HIS B 273      -0.818   0.102 -35.999  1.00  1.340          N  
ATOM   4487  CD2 HIS B 273      -0.086   0.454 -33.949  1.00  1.340          C  
ATOM   4488  CE1 HIS B 273      -1.391  -0.770 -35.225  1.00  1.340          C  
ATOM   4489  NE2 HIS B 273      -0.990  -0.577 -33.974  1.00  1.340          N  
ATOM   4490  H   HIS B 273       3.179   3.137 -36.717  1.00  1.100          H  
ATOM   4491  HA  HIS B 273       1.698   2.975 -34.121  1.00  1.160          H  
ATOM   4492 1HB  HIS B 273       0.325   2.791 -36.100  1.00  1.610          H  
ATOM   4493 2HB  HIS B 273       1.360   1.549 -36.779  1.00  1.610          H  
ATOM   4494  HD1 HIS B 273      -1.470   0.471 -36.730  1.00  1.610          H  
ATOM   4495  HD2 HIS B 273       0.369   0.746 -33.002  1.00  1.610          H  
ATOM   4496  HE1 HIS B 273      -2.085  -1.485 -35.665  1.00  1.610          H  
ATOM   4497  N   LEU B 274       3.149   1.286 -33.129  1.00  0.950          N  
ATOM   4498  CA  LEU B 274       4.003   0.300 -32.499  1.00  0.970          C  
ATOM   4499  C   LEU B 274       3.312  -0.965 -32.003  1.00  1.000          C  
ATOM   4500  O   LEU B 274       2.901  -1.089 -30.839  1.00  0.980          O  
ATOM   4501  CB  LEU B 274       4.778   0.962 -31.341  1.00  1.350          C  
ATOM   4502  CG  LEU B 274       5.702   2.165 -31.707  1.00  1.350          C  
ATOM   4503  CD1 LEU B 274       6.318   2.738 -30.435  1.00  1.350          C  
ATOM   4504  CD2 LEU B 274       6.804   1.706 -32.647  1.00  1.350          C  
ATOM   4505  H   LEU B 274       2.725   2.019 -32.563  1.00  1.140          H  
ATOM   4506  HA  LEU B 274       4.721  -0.039 -33.239  1.00  1.160          H  
ATOM   4507 1HB  LEU B 274       4.067   1.296 -30.592  1.00  1.620          H  
ATOM   4508 2HB  LEU B 274       5.414   0.227 -30.904  1.00  1.620          H  
ATOM   4509  HG  LEU B 274       5.110   2.951 -32.185  1.00  1.620          H  
ATOM   4510 1HD1 LEU B 274       6.960   3.584 -30.686  1.00  1.620          H  
ATOM   4511 2HD1 LEU B 274       5.522   3.075 -29.777  1.00  1.620          H  
ATOM   4512 3HD1 LEU B 274       6.910   1.971 -29.933  1.00  1.620          H  
ATOM   4513 1HD2 LEU B 274       7.431   2.556 -32.883  1.00  1.620          H  
ATOM   4514 2HD2 LEU B 274       7.400   0.930 -32.168  1.00  1.620          H  
ATOM   4515 3HD2 LEU B 274       6.390   1.325 -33.557  1.00  1.620          H  
ATOM   4516  N   MET B 275       3.262  -1.960 -32.878  1.00  1.070          N  
ATOM   4517  CA  MET B 275       2.699  -3.284 -32.560  1.00  1.090          C  
ATOM   4518  C   MET B 275       3.842  -4.086 -31.940  1.00  1.090          C  
ATOM   4519  O   MET B 275       4.365  -5.080 -32.503  1.00  1.460          O  
ATOM   4520  CB  MET B 275       2.154  -3.926 -33.821  1.00  1.520          C  
ATOM   4521  CG  MET B 275       0.976  -3.218 -34.377  1.00  1.520          C  
ATOM   4522  SD  MET B 275       0.539  -3.766 -35.997  1.00  1.520          S  
ATOM   4523  CE  MET B 275       1.648  -2.750 -36.935  1.00  1.520          C  
ATOM   4524  H   MET B 275       3.644  -1.778 -33.821  1.00  1.280          H  
ATOM   4525  HA  MET B 275       1.905  -3.175 -31.818  1.00  1.310          H  
ATOM   4526 1HB  MET B 275       2.907  -3.954 -34.566  1.00  1.820          H  
ATOM   4527 2HB  MET B 275       1.863  -4.949 -33.619  1.00  1.820          H  
ATOM   4528 1HG  MET B 275       0.120  -3.334 -33.716  1.00  1.820          H  
ATOM   4529 2HG  MET B 275       1.225  -2.162 -34.434  1.00  1.820          H  
ATOM   4530 1HE  MET B 275       1.532  -2.982 -37.979  1.00  1.820          H  
ATOM   4531 2HE  MET B 275       1.418  -1.697 -36.760  1.00  1.820          H  
ATOM   4532 3HE  MET B 275       2.660  -2.926 -36.634  1.00  1.820          H  
ATOM   4533  N   VAL B 276       4.186  -3.643 -30.751  1.00  0.900          N  
ATOM   4534  CA  VAL B 276       5.335  -4.114 -30.037  1.00  0.920          C  
ATOM   4535  C   VAL B 276       4.969  -4.501 -28.623  1.00  0.910          C  
ATOM   4536  O   VAL B 276       3.865  -4.222 -28.162  1.00  1.000          O  
ATOM   4537  CB  VAL B 276       6.380  -2.987 -29.982  1.00  1.280          C  
ATOM   4538  CG1 VAL B 276       6.728  -2.514 -31.419  1.00  1.280          C  
ATOM   4539  CG2 VAL B 276       5.876  -1.865 -29.114  1.00  1.280          C  
ATOM   4540  H   VAL B 276       3.635  -2.848 -30.411  1.00  1.080          H  
ATOM   4541  HA  VAL B 276       5.746  -4.983 -30.547  1.00  1.100          H  
ATOM   4542  HB  VAL B 276       7.305  -3.384 -29.555  1.00  1.540          H  
ATOM   4543 1HG1 VAL B 276       7.506  -1.750 -31.367  1.00  1.540          H  
ATOM   4544 2HG1 VAL B 276       7.077  -3.333 -31.995  1.00  1.540          H  
ATOM   4545 3HG1 VAL B 276       5.874  -2.107 -31.905  1.00  1.540          H  
ATOM   4546 1HG2 VAL B 276       6.635  -1.089 -29.072  1.00  1.540          H  
ATOM   4547 2HG2 VAL B 276       4.968  -1.466 -29.512  1.00  1.540          H  
ATOM   4548 3HG2 VAL B 276       5.683  -2.230 -28.125  1.00  1.540          H  
ATOM   4549  N   GLU B 277       5.893  -5.140 -27.948  1.00  0.900          N  
ATOM   4550  CA  GLU B 277       5.773  -5.508 -26.554  1.00  0.910          C  
ATOM   4551  C   GLU B 277       7.093  -5.107 -25.935  1.00  0.890          C  
ATOM   4552  O   GLU B 277       8.071  -4.951 -26.670  1.00  1.400          O  
ATOM   4553  CB  GLU B 277       5.490  -7.004 -26.364  1.00  1.270          C  
ATOM   4554  CG  GLU B 277       4.163  -7.508 -26.991  1.00  1.270          C  
ATOM   4555  CD  GLU B 277       3.853  -8.946 -26.636  1.00  1.270          C  
ATOM   4556  OE1 GLU B 277       4.649  -9.528 -25.947  1.00  1.270          O  
ATOM   4557  OE2 GLU B 277       2.807  -9.443 -26.992  1.00  1.270          O  
ATOM   4558  H   GLU B 277       6.770  -5.314 -28.420  1.00  1.080          H  
ATOM   4559  HA  GLU B 277       4.975  -4.928 -26.082  1.00  1.090          H  
ATOM   4560 1HB  GLU B 277       6.284  -7.568 -26.779  1.00  1.520          H  
ATOM   4561 2HB  GLU B 277       5.493  -7.243 -25.306  1.00  1.520          H  
ATOM   4562 1HG  GLU B 277       3.359  -6.873 -26.664  1.00  1.520          H  
ATOM   4563 2HG  GLU B 277       4.220  -7.415 -28.069  1.00  1.520          H  
ATOM   4564  N   GLN B 278       7.129  -4.871 -24.615  1.00  1.560          N  
ATOM   4565  CA  GLN B 278       8.382  -4.491 -23.936  1.00  1.720          C  
ATOM   4566  C   GLN B 278       8.934  -3.211 -24.584  1.00  1.430          C  
ATOM   4567  O   GLN B 278      10.134  -3.064 -24.793  1.00  1.650          O  
ATOM   4568  CB  GLN B 278       9.437  -5.610 -24.028  1.00  2.340          C  
ATOM   4569  CG  GLN B 278       8.982  -6.976 -23.488  1.00  2.340          C  
ATOM   4570  CD  GLN B 278      10.114  -8.018 -23.446  1.00  2.340          C  
ATOM   4571  OE1 GLN B 278      10.989  -7.929 -22.574  1.00  2.340          O  
ATOM   4572  NE2 GLN B 278      10.120  -8.987 -24.372  1.00  2.340          N  
ATOM   4573  H   GLN B 278       6.274  -4.957 -24.051  1.00  1.870          H  
ATOM   4574  HA  GLN B 278       8.166  -4.282 -22.887  1.00  2.060          H  
ATOM   4575 1HB  GLN B 278       9.774  -5.726 -25.049  1.00  2.810          H  
ATOM   4576 2HB  GLN B 278      10.308  -5.315 -23.445  1.00  2.810          H  
ATOM   4577 1HG  GLN B 278       8.594  -6.843 -22.482  1.00  2.810          H  
ATOM   4578 2HG  GLN B 278       8.196  -7.364 -24.142  1.00  2.810          H  
ATOM   4579 1HE2 GLN B 278      10.850  -9.674 -24.370  1.00  2.810          H  
ATOM   4580 2HE2 GLN B 278       9.402  -9.045 -25.103  1.00  2.810          H  
ATOM   4581  N   ILE B 279       8.003  -2.310 -24.864  1.00  1.050          N  
ATOM   4582  CA  ILE B 279       8.092  -0.990 -25.488  1.00  0.880          C  
ATOM   4583  C   ILE B 279       8.888   0.182 -24.871  1.00  0.910          C  
ATOM   4584  O   ILE B 279       9.336   1.069 -25.609  1.00  1.000          O  
ATOM   4585  CB  ILE B 279       6.651  -0.510 -25.712  1.00  1.300          C  
ATOM   4586  CG1 ILE B 279       6.632   0.753 -26.606  1.00  1.300          C  
ATOM   4587  CG2 ILE B 279       5.978  -0.326 -24.435  1.00  1.300          C  
ATOM   4588  CD1 ILE B 279       5.274   1.186 -27.133  1.00  1.300          C  
ATOM   4589  H   ILE B 279       7.071  -2.606 -24.614  1.00  1.260          H  
ATOM   4590  HA  ILE B 279       8.526  -1.166 -26.472  1.00  1.060          H  
ATOM   4591  HB  ILE B 279       6.112  -1.272 -26.234  1.00  1.560          H  
ATOM   4592 1HG1 ILE B 279       7.000   1.571 -26.021  1.00  1.560          H  
ATOM   4593 2HG1 ILE B 279       7.301   0.591 -27.456  1.00  1.560          H  
ATOM   4594 1HG2 ILE B 279       5.000  -0.033 -24.612  1.00  1.560          H  
ATOM   4595 2HG2 ILE B 279       5.974  -1.248 -23.863  1.00  1.560          H  
ATOM   4596 3HG2 ILE B 279       6.463   0.415 -23.890  1.00  1.560          H  
ATOM   4597 1HD1 ILE B 279       5.390   2.081 -27.722  1.00  1.560          H  
ATOM   4598 2HD1 ILE B 279       4.861   0.406 -27.756  1.00  1.560          H  
ATOM   4599 3HD1 ILE B 279       4.605   1.401 -26.310  1.00  1.560          H  
ATOM   4600  N   ILE B 280       9.048   0.258 -23.551  1.00  1.010          N  
ATOM   4601  CA  ILE B 280       9.666   1.484 -23.052  1.00  1.120          C  
ATOM   4602  C   ILE B 280      11.096   1.828 -23.528  1.00  1.310          C  
ATOM   4603  O   ILE B 280      11.382   3.015 -23.654  1.00  1.310          O  
ATOM   4604  CB  ILE B 280       9.544   1.617 -21.503  1.00  1.520          C  
ATOM   4605  CG1 ILE B 280       9.842   3.107 -21.117  1.00  1.520          C  
ATOM   4606  CG2 ILE B 280      10.456   0.662 -20.763  1.00  1.520          C  
ATOM   4607  CD1 ILE B 280       9.395   3.518 -19.718  1.00  1.520          C  
ATOM   4608  H   ILE B 280       8.707  -0.466 -22.934  1.00  1.210          H  
ATOM   4609  HA  ILE B 280       9.044   2.296 -23.427  1.00  1.340          H  
ATOM   4610  HB  ILE B 280       8.542   1.392 -21.201  1.00  1.830          H  
ATOM   4611 1HG1 ILE B 280      10.915   3.283 -21.187  1.00  1.830          H  
ATOM   4612 2HG1 ILE B 280       9.342   3.756 -21.831  1.00  1.830          H  
ATOM   4613 1HG2 ILE B 280      10.325   0.780 -19.695  1.00  1.830          H  
ATOM   4614 2HG2 ILE B 280      10.200  -0.356 -21.031  1.00  1.830          H  
ATOM   4615 3HG2 ILE B 280      11.497   0.863 -21.013  1.00  1.830          H  
ATOM   4616 1HD1 ILE B 280       9.641   4.572 -19.556  1.00  1.830          H  
ATOM   4617 2HD1 ILE B 280       8.311   3.385 -19.625  1.00  1.830          H  
ATOM   4618 3HD1 ILE B 280       9.896   2.921 -18.967  1.00  1.830          H  
ATOM   4619  N   PRO B 281      12.037   0.896 -23.825  1.00  1.510          N  
ATOM   4620  CA  PRO B 281      13.347   1.255 -24.317  1.00  1.790          C  
ATOM   4621  C   PRO B 281      13.322   1.502 -25.827  1.00  1.750          C  
ATOM   4622  O   PRO B 281      14.340   1.870 -26.409  1.00  2.010          O  
ATOM   4623  CB  PRO B 281      14.189   0.030 -23.946  1.00  2.690          C  
ATOM   4624  CG  PRO B 281      13.228  -1.125 -24.080  1.00  2.690          C  
ATOM   4625  CD  PRO B 281      11.872  -0.579 -23.646  1.00  2.690          C  
ATOM   4626  HA  PRO B 281      13.697   2.152 -23.784  1.00  2.150          H  
ATOM   4627 1HB  PRO B 281      15.051  -0.050 -24.627  1.00  3.220          H  
ATOM   4628 2HB  PRO B 281      14.592   0.140 -22.928  1.00  3.220          H  
ATOM   4629 1HG  PRO B 281      13.211  -1.496 -25.118  1.00  3.220          H  
ATOM   4630 2HG  PRO B 281      13.558  -1.967 -23.456  1.00  3.220          H  
ATOM   4631 1HD  PRO B 281      11.179  -0.986 -24.345  1.00  3.220          H  
ATOM   4632 2HD  PRO B 281      11.664  -0.871 -22.636  1.00  3.220          H  
ATOM   4633  N   GLN B 282      12.163   1.274 -26.468  1.00  1.520          N  
ATOM   4634  CA  GLN B 282      12.054   1.383 -27.911  1.00  1.620          C  
ATOM   4635  C   GLN B 282      11.609   2.784 -28.263  1.00  1.390          C  
ATOM   4636  O   GLN B 282      12.157   3.412 -29.177  1.00  1.350          O  
ATOM   4637  CB  GLN B 282      11.053   0.381 -28.451  1.00  2.230          C  
ATOM   4638  CG  GLN B 282      11.432  -1.054 -28.251  1.00  2.230          C  
ATOM   4639  CD  GLN B 282      10.415  -1.924 -28.872  1.00  2.230          C  
ATOM   4640  OE1 GLN B 282       9.272  -1.477 -29.014  1.00  2.230          O  
ATOM   4641  NE2 GLN B 282      10.810  -3.112 -29.275  1.00  2.230          N  
ATOM   4642  H   GLN B 282      11.315   1.022 -25.962  1.00  1.820          H  
ATOM   4643  HA  GLN B 282      13.030   1.202 -28.359  1.00  1.940          H  
ATOM   4644 1HB  GLN B 282      10.083   0.549 -27.988  1.00  2.670          H  
ATOM   4645 2HB  GLN B 282      10.936   0.527 -29.510  1.00  2.670          H  
ATOM   4646 1HG  GLN B 282      12.395  -1.250 -28.715  1.00  2.670          H  
ATOM   4647 2HG  GLN B 282      11.469  -1.278 -27.180  1.00  2.670          H  
ATOM   4648 1HE2 GLN B 282      10.172  -3.727 -29.773  1.00  2.670          H  
ATOM   4649 2HE2 GLN B 282      11.761  -3.403 -29.138  1.00  2.670          H  
ATOM   4650  N   ILE B 283      10.683   3.320 -27.461  1.00  1.270          N  
ATOM   4651  CA  ILE B 283      10.172   4.667 -27.690  1.00  1.040          C  
ATOM   4652  C   ILE B 283      11.337   5.641 -27.700  1.00  0.880          C  
ATOM   4653  O   ILE B 283      11.368   6.568 -28.507  1.00  0.860          O  
ATOM   4654  CB  ILE B 283       9.064   5.086 -26.705  1.00  1.550          C  
ATOM   4655  CG1 ILE B 283       7.781   4.295 -26.991  1.00  1.550          C  
ATOM   4656  CG2 ILE B 283       8.834   6.556 -26.768  1.00  1.550          C  
ATOM   4657  CD1 ILE B 283       6.695   4.460 -25.921  1.00  1.550          C  
ATOM   4658  H   ILE B 283      10.291   2.728 -26.722  1.00  1.520          H  
ATOM   4659  HA  ILE B 283       9.710   4.702 -28.668  1.00  1.250          H  
ATOM   4660  HB  ILE B 283       9.381   4.807 -25.707  1.00  1.860          H  
ATOM   4661 1HG1 ILE B 283       7.375   4.602 -27.953  1.00  1.860          H  
ATOM   4662 2HG1 ILE B 283       8.055   3.252 -27.062  1.00  1.860          H  
ATOM   4663 1HG2 ILE B 283       8.083   6.869 -26.058  1.00  1.860          H  
ATOM   4664 2HG2 ILE B 283       9.747   7.038 -26.523  1.00  1.860          H  
ATOM   4665 3HG2 ILE B 283       8.522   6.835 -27.764  1.00  1.860          H  
ATOM   4666 1HD1 ILE B 283       5.825   3.861 -26.167  1.00  1.860          H  
ATOM   4667 2HD1 ILE B 283       7.104   4.146 -24.983  1.00  1.860          H  
ATOM   4668 3HD1 ILE B 283       6.379   5.492 -25.839  1.00  1.860          H  
ATOM   4669  N   ASN B 284      12.326   5.429 -26.840  1.00  0.930          N  
ATOM   4670  CA  ASN B 284      13.474   6.318 -26.813  1.00  0.960          C  
ATOM   4671  C   ASN B 284      14.100   6.494 -28.209  1.00  0.940          C  
ATOM   4672  O   ASN B 284      14.542   7.600 -28.545  1.00  0.960          O  
ATOM   4673  CB  ASN B 284      14.525   5.751 -25.885  1.00  1.330          C  
ATOM   4674  CG  ASN B 284      14.188   5.874 -24.449  1.00  1.330          C  
ATOM   4675  OD1 ASN B 284      13.425   6.743 -24.029  1.00  1.330          O  
ATOM   4676  ND2 ASN B 284      14.746   4.993 -23.667  1.00  1.330          N  
ATOM   4677  H   ASN B 284      12.259   4.649 -26.197  1.00  1.120          H  
ATOM   4678  HA  ASN B 284      13.150   7.299 -26.462  1.00  1.150          H  
ATOM   4679 1HB  ASN B 284      14.673   4.692 -26.116  1.00  1.600          H  
ATOM   4680 2HB  ASN B 284      15.473   6.256 -26.064  1.00  1.600          H  
ATOM   4681 1HD2 ASN B 284      14.561   5.008 -22.685  1.00  1.600          H  
ATOM   4682 2HD2 ASN B 284      15.356   4.297 -24.056  1.00  1.600          H  
ATOM   4683  N   PHE B 285      14.165   5.423 -29.023  1.00  0.970          N  
ATOM   4684  CA  PHE B 285      14.706   5.523 -30.375  1.00  1.010          C  
ATOM   4685  C   PHE B 285      13.833   6.393 -31.226  1.00  1.080          C  
ATOM   4686  O   PHE B 285      14.285   7.344 -31.858  1.00  1.360          O  
ATOM   4687  CB  PHE B 285      14.799   4.167 -31.081  1.00  1.400          C  
ATOM   4688  CG  PHE B 285      15.155   4.323 -32.555  1.00  1.400          C  
ATOM   4689  CD1 PHE B 285      16.456   4.549 -32.969  1.00  1.400          C  
ATOM   4690  CD2 PHE B 285      14.150   4.275 -33.527  1.00  1.400          C  
ATOM   4691  CE1 PHE B 285      16.745   4.723 -34.314  1.00  1.400          C  
ATOM   4692  CE2 PHE B 285      14.439   4.456 -34.850  1.00  1.400          C  
ATOM   4693  CZ  PHE B 285      15.737   4.682 -35.247  1.00  1.400          C  
ATOM   4694  H   PHE B 285      13.758   4.533 -28.741  1.00  1.160          H  
ATOM   4695  HA  PHE B 285      15.699   5.969 -30.322  1.00  1.210          H  
ATOM   4696 1HB  PHE B 285      15.554   3.551 -30.600  1.00  1.680          H  
ATOM   4697 2HB  PHE B 285      13.848   3.641 -31.007  1.00  1.680          H  
ATOM   4698  HD1 PHE B 285      17.254   4.593 -32.227  1.00  1.680          H  
ATOM   4699  HD2 PHE B 285      13.121   4.099 -33.219  1.00  1.680          H  
ATOM   4700  HE1 PHE B 285      17.774   4.903 -34.632  1.00  1.680          H  
ATOM   4701  HE2 PHE B 285      13.646   4.425 -35.593  1.00  1.680          H  
ATOM   4702  HZ  PHE B 285      15.962   4.829 -36.303  1.00  1.680          H  
ATOM   4703  N   TYR B 286      12.543   6.072 -31.216  1.00  0.970          N  
ATOM   4704  CA  TYR B 286      11.570   6.726 -32.077  1.00  1.090          C  
ATOM   4705  C   TYR B 286      11.534   8.228 -31.813  1.00  1.120          C  
ATOM   4706  O   TYR B 286      11.372   9.032 -32.737  1.00  1.270          O  
ATOM   4707  CB  TYR B 286      10.201   6.059 -31.887  1.00  1.480          C  
ATOM   4708  CG  TYR B 286      10.190   4.633 -32.431  1.00  1.480          C  
ATOM   4709  CD1 TYR B 286      10.147   3.566 -31.564  1.00  1.480          C  
ATOM   4710  CD2 TYR B 286      10.268   4.394 -33.780  1.00  1.480          C  
ATOM   4711  CE1 TYR B 286      10.194   2.287 -32.026  1.00  1.480          C  
ATOM   4712  CE2 TYR B 286      10.313   3.090 -34.247  1.00  1.480          C  
ATOM   4713  CZ  TYR B 286      10.282   2.052 -33.368  1.00  1.480          C  
ATOM   4714  OH  TYR B 286      10.343   0.771 -33.825  1.00  1.480          O  
ATOM   4715  H   TYR B 286      12.257   5.294 -30.610  1.00  1.160          H  
ATOM   4716  HA  TYR B 286      11.882   6.583 -33.109  1.00  1.310          H  
ATOM   4717 1HB  TYR B 286       9.963   6.024 -30.824  1.00  1.770          H  
ATOM   4718 2HB  TYR B 286       9.430   6.628 -32.379  1.00  1.770          H  
ATOM   4719  HD1 TYR B 286      10.086   3.734 -30.517  1.00  1.770          H  
ATOM   4720  HD2 TYR B 286      10.307   5.224 -34.469  1.00  1.770          H  
ATOM   4721  HE1 TYR B 286      10.165   1.459 -31.335  1.00  1.770          H  
ATOM   4722  HE2 TYR B 286      10.385   2.877 -35.303  1.00  1.770          H  
ATOM   4723  HH  TYR B 286      10.320   0.157 -33.079  1.00  1.770          H  
ATOM   4724  N   LEU B 287      11.694   8.610 -30.556  1.00  1.050          N  
ATOM   4725  CA  LEU B 287      11.698  10.010 -30.188  1.00  1.140          C  
ATOM   4726  C   LEU B 287      13.021  10.721 -30.461  1.00  1.130          C  
ATOM   4727  O   LEU B 287      13.025  11.850 -30.963  1.00  1.250          O  
ATOM   4728  CB  LEU B 287      11.451  10.125 -28.686  1.00  1.560          C  
ATOM   4729  CG  LEU B 287      10.111   9.689 -28.189  1.00  1.560          C  
ATOM   4730  CD1 LEU B 287      10.148   9.666 -26.711  1.00  1.560          C  
ATOM   4731  CD2 LEU B 287       9.047  10.632 -28.667  1.00  1.560          C  
ATOM   4732  H   LEU B 287      11.773   7.885 -29.834  1.00  1.260          H  
ATOM   4733  HA  LEU B 287      10.927  10.514 -30.761  1.00  1.370          H  
ATOM   4734 1HB  LEU B 287      12.197   9.509 -28.177  1.00  1.870          H  
ATOM   4735 2HB  LEU B 287      11.604  11.158 -28.385  1.00  1.870          H  
ATOM   4736  HG  LEU B 287       9.903   8.689 -28.548  1.00  1.870          H  
ATOM   4737 1HD1 LEU B 287       9.205   9.340 -26.336  1.00  1.870          H  
ATOM   4738 2HD1 LEU B 287      10.929   8.985 -26.373  1.00  1.870          H  
ATOM   4739 3HD1 LEU B 287      10.349  10.620 -26.347  1.00  1.870          H  
ATOM   4740 1HD2 LEU B 287       8.104  10.321 -28.314  1.00  1.870          H  
ATOM   4741 2HD2 LEU B 287       9.247  11.636 -28.304  1.00  1.870          H  
ATOM   4742 3HD2 LEU B 287       9.017  10.633 -29.739  1.00  1.870          H  
ATOM   4743  N   SER B 288      14.146  10.093 -30.101  1.00  1.060          N  
ATOM   4744  CA  SER B 288      15.433  10.766 -30.214  1.00  1.180          C  
ATOM   4745  C   SER B 288      16.186  10.668 -31.538  1.00  1.120          C  
ATOM   4746  O   SER B 288      17.012  11.541 -31.806  1.00  1.260          O  
ATOM   4747  CB  SER B 288      16.372  10.270 -29.132  1.00  1.600          C  
ATOM   4748  OG  SER B 288      16.721   8.925 -29.335  1.00  1.600          O  
ATOM   4749  H   SER B 288      14.115   9.162 -29.687  1.00  1.270          H  
ATOM   4750  HA  SER B 288      15.252  11.824 -30.029  1.00  1.420          H  
ATOM   4751 1HB  SER B 288      17.268  10.884 -29.137  1.00  1.920          H  
ATOM   4752 2HB  SER B 288      15.900  10.382 -28.159  1.00  1.920          H  
ATOM   4753  HG  SER B 288      15.995   8.394 -28.941  1.00  1.920          H  
ATOM   4754  N   GLN B 289      15.938   9.654 -32.384  1.00  1.100          N  
ATOM   4755  CA  GLN B 289      16.759   9.600 -33.591  1.00  1.210          C  
ATOM   4756  C   GLN B 289      16.023  10.006 -34.892  1.00  1.170          C  
ATOM   4757  O   GLN B 289      16.422  11.001 -35.490  1.00  1.580          O  
ATOM   4758  CB  GLN B 289      17.439   8.222 -33.706  1.00  1.650          C  
ATOM   4759  CG  GLN B 289      18.337   7.876 -32.532  1.00  1.650          C  
ATOM   4760  CD  GLN B 289      19.444   8.845 -32.292  1.00  1.650          C  
ATOM   4761  OE1 GLN B 289      20.258   9.133 -33.175  1.00  1.650          O  
ATOM   4762  NE2 GLN B 289      19.476   9.373 -31.074  1.00  1.650          N  
ATOM   4763  H   GLN B 289      15.272   8.916 -32.144  1.00  1.320          H  
ATOM   4764  HA  GLN B 289      17.568  10.318 -33.481  1.00  1.450          H  
ATOM   4765 1HB  GLN B 289      16.738   7.449 -33.696  1.00  1.980          H  
ATOM   4766 2HB  GLN B 289      18.006   8.157 -34.638  1.00  1.980          H  
ATOM   4767 1HG  GLN B 289      17.718   7.838 -31.635  1.00  1.980          H  
ATOM   4768 2HG  GLN B 289      18.780   6.898 -32.713  1.00  1.980          H  
ATOM   4769 1HE2 GLN B 289      20.182  10.040 -30.831  1.00  1.980          H  
ATOM   4770 2HE2 GLN B 289      18.762   9.112 -30.392  1.00  1.980          H  
ATOM   4771  N   PRO B 290      14.903   9.374 -35.333  1.00  1.280          N  
ATOM   4772  CA  PRO B 290      14.211   9.699 -36.565  1.00  1.330          C  
ATOM   4773  C   PRO B 290      13.182  10.791 -36.354  1.00  1.090          C  
ATOM   4774  O   PRO B 290      12.386  11.079 -37.240  1.00  1.260          O  
ATOM   4775  CB  PRO B 290      13.507   8.407 -36.883  1.00  2.000          C  
ATOM   4776  CG  PRO B 290      13.117   7.907 -35.543  1.00  2.000          C  
ATOM   4777  CD  PRO B 290      14.248   8.290 -34.611  1.00  2.000          C  
ATOM   4778  HA  PRO B 290      14.943   9.978 -37.341  1.00  1.600          H  
ATOM   4779 1HB  PRO B 290      12.659   8.612 -37.550  1.00  2.390          H  
ATOM   4780 2HB  PRO B 290      14.186   7.731 -37.400  1.00  2.390          H  
ATOM   4781 1HG  PRO B 290      12.216   8.402 -35.241  1.00  2.390          H  
ATOM   4782 2HG  PRO B 290      12.901   6.837 -35.560  1.00  2.390          H  
ATOM   4783 1HD  PRO B 290      13.815   8.669 -33.694  1.00  2.390          H  
ATOM   4784 2HD  PRO B 290      14.848   7.422 -34.478  1.00  2.390          H  
ATOM   4785  N   ASN B 291      13.096  11.294 -35.124  1.00  1.510          N  
ATOM   4786  CA  ASN B 291      12.104  12.280 -34.759  1.00  1.660          C  
ATOM   4787  C   ASN B 291      10.674  11.931 -35.173  1.00  1.350          C  
ATOM   4788  O   ASN B 291      10.048  12.689 -35.922  1.00  1.400          O  
ATOM   4789  CB  ASN B 291      12.520  13.628 -35.309  1.00  2.260          C  
ATOM   4790  CG  ASN B 291      13.768  14.137 -34.649  1.00  2.260          C  
ATOM   4791  OD1 ASN B 291      13.819  14.236 -33.414  1.00  2.260          O  
ATOM   4792  ND2 ASN B 291      14.773  14.453 -35.426  1.00  2.260          N  
ATOM   4793  H   ASN B 291      13.749  11.007 -34.411  1.00  1.810          H  
ATOM   4794  HA  ASN B 291      12.103  12.344 -33.669  1.00  1.990          H  
ATOM   4795 1HB  ASN B 291      12.707  13.538 -36.370  1.00  2.720          H  
ATOM   4796 2HB  ASN B 291      11.718  14.351 -35.172  1.00  2.720          H  
ATOM   4797 1HD2 ASN B 291      15.629  14.789 -35.026  1.00  2.720          H  
ATOM   4798 2HD2 ASN B 291      14.699  14.346 -36.416  1.00  2.720          H  
ATOM   4799  N   VAL B 292      10.132  10.815 -34.673  1.00  1.130          N  
ATOM   4800  CA  VAL B 292       8.775  10.451 -35.060  1.00  0.910          C  
ATOM   4801  C   VAL B 292       7.856  11.583 -34.638  1.00  0.970          C  
ATOM   4802  O   VAL B 292       7.906  12.005 -33.489  1.00  1.170          O  
ATOM   4803  CB  VAL B 292       8.352   9.109 -34.406  1.00  1.360          C  
ATOM   4804  CG1 VAL B 292       6.925   8.841 -34.645  1.00  1.360          C  
ATOM   4805  CG2 VAL B 292       9.149   7.985 -35.000  1.00  1.360          C  
ATOM   4806  H   VAL B 292      10.658  10.230 -34.017  1.00  1.360          H  
ATOM   4807  HA  VAL B 292       8.735  10.335 -36.134  1.00  1.090          H  
ATOM   4808  HB  VAL B 292       8.517   9.155 -33.329  1.00  1.630          H  
ATOM   4809 1HG1 VAL B 292       6.649   7.911 -34.200  1.00  1.630          H  
ATOM   4810 2HG1 VAL B 292       6.352   9.625 -34.202  1.00  1.630          H  
ATOM   4811 3HG1 VAL B 292       6.710   8.798 -35.692  1.00  1.630          H  
ATOM   4812 1HG2 VAL B 292       8.846   7.050 -34.549  1.00  1.630          H  
ATOM   4813 2HG2 VAL B 292       8.982   7.942 -36.065  1.00  1.630          H  
ATOM   4814 3HG2 VAL B 292      10.170   8.150 -34.811  1.00  1.630          H  
ATOM   4815  N   LYS B 293       6.994  12.063 -35.547  1.00  0.870          N  
ATOM   4816  CA  LYS B 293       6.133  13.191 -35.221  1.00  0.940          C  
ATOM   4817  C   LYS B 293       5.116  12.781 -34.192  1.00  0.900          C  
ATOM   4818  O   LYS B 293       4.857  13.531 -33.238  1.00  0.940          O  
ATOM   4819  CB  LYS B 293       5.438  13.741 -36.470  1.00  1.290          C  
ATOM   4820  CG  LYS B 293       4.500  14.947 -36.225  1.00  1.290          C  
ATOM   4821  CD  LYS B 293       5.256  16.194 -35.740  1.00  1.290          C  
ATOM   4822  CE  LYS B 293       4.330  17.405 -35.642  1.00  1.290          C  
ATOM   4823  NZ  LYS B 293       5.040  18.614 -35.124  1.00  1.290          N  
ATOM   4824  H   LYS B 293       6.927  11.632 -36.469  1.00  1.040          H  
ATOM   4825  HA  LYS B 293       6.755  13.970 -34.789  1.00  1.130          H  
ATOM   4826 1HB  LYS B 293       6.190  14.038 -37.200  1.00  1.550          H  
ATOM   4827 2HB  LYS B 293       4.841  12.948 -36.926  1.00  1.550          H  
ATOM   4828 1HG  LYS B 293       3.987  15.188 -37.156  1.00  1.550          H  
ATOM   4829 2HG  LYS B 293       3.746  14.679 -35.480  1.00  1.550          H  
ATOM   4830 1HD  LYS B 293       5.667  16.012 -34.745  1.00  1.550          H  
ATOM   4831 2HD  LYS B 293       6.074  16.420 -36.422  1.00  1.550          H  
ATOM   4832 1HE  LYS B 293       3.929  17.626 -36.630  1.00  1.550          H  
ATOM   4833 2HE  LYS B 293       3.502  17.167 -34.970  1.00  1.550          H  
ATOM   4834 1HZ  LYS B 293       4.393  19.389 -35.075  1.00  1.550          H  
ATOM   4835 2HZ  LYS B 293       5.405  18.421 -34.199  1.00  1.550          H  
ATOM   4836 3HZ  LYS B 293       5.801  18.852 -35.744  1.00  1.550          H  
ATOM   4837  N   ARG B 294       4.526  11.603 -34.409  1.00  0.820          N  
ATOM   4838  CA  ARG B 294       3.571  11.083 -33.444  1.00  0.820          C  
ATOM   4839  C   ARG B 294       3.746   9.584 -33.246  1.00  0.760          C  
ATOM   4840  O   ARG B 294       3.898   8.823 -34.215  1.00  0.790          O  
ATOM   4841  CB  ARG B 294       2.142  11.386 -33.859  1.00  1.150          C  
ATOM   4842  CG  ARG B 294       1.593  10.640 -35.032  1.00  1.150          C  
ATOM   4843  CD  ARG B 294       0.263  11.167 -35.409  1.00  1.150          C  
ATOM   4844  NE  ARG B 294       0.354  12.477 -36.010  1.00  1.150          N  
ATOM   4845  CZ  ARG B 294      -0.697  13.203 -36.426  1.00  1.150          C  
ATOM   4846  NH1 ARG B 294      -1.922  12.729 -36.345  1.00  1.150          N  
ATOM   4847  NH2 ARG B 294      -0.498  14.415 -36.919  1.00  1.150          N  
ATOM   4848  H   ARG B 294       4.763  11.107 -35.276  1.00  0.980          H  
ATOM   4849  HA  ARG B 294       3.751  11.571 -32.488  1.00  0.980          H  
ATOM   4850 1HB  ARG B 294       1.496  11.221 -33.025  1.00  1.380          H  
ATOM   4851 2HB  ARG B 294       2.077  12.437 -34.116  1.00  1.380          H  
ATOM   4852 1HG  ARG B 294       2.260  10.759 -35.879  1.00  1.380          H  
ATOM   4853 2HG  ARG B 294       1.482   9.582 -34.790  1.00  1.380          H  
ATOM   4854 1HD  ARG B 294      -0.232  10.511 -36.086  1.00  1.380          H  
ATOM   4855 2HD  ARG B 294      -0.343  11.256 -34.508  1.00  1.380          H  
ATOM   4856  HE  ARG B 294       1.270  12.896 -36.092  1.00  1.380          H  
ATOM   4857 1HH1 ARG B 294      -2.125  11.789 -35.986  1.00  1.380          H  
ATOM   4858 2HH1 ARG B 294      -2.700  13.290 -36.647  1.00  1.380          H  
ATOM   4859 1HH2 ARG B 294       0.438  14.790 -36.976  1.00  1.380          H  
ATOM   4860 2HH2 ARG B 294      -1.285  14.970 -37.211  1.00  1.380          H  
ATOM   4861  N   ILE B 295       3.700   9.173 -31.977  1.00  0.730          N  
ATOM   4862  CA  ILE B 295       3.843   7.765 -31.612  1.00  0.740          C  
ATOM   4863  C   ILE B 295       2.561   7.193 -31.058  1.00  0.730          C  
ATOM   4864  O   ILE B 295       2.048   7.643 -30.023  1.00  0.710          O  
ATOM   4865  CB  ILE B 295       5.000   7.534 -30.605  1.00  1.030          C  
ATOM   4866  CG1 ILE B 295       6.331   7.974 -31.257  1.00  1.030          C  
ATOM   4867  CG2 ILE B 295       5.046   6.051 -30.155  1.00  1.030          C  
ATOM   4868  CD1 ILE B 295       7.518   7.979 -30.361  1.00  1.030          C  
ATOM   4869  H   ILE B 295       3.540   9.887 -31.256  1.00  0.880          H  
ATOM   4870  HA  ILE B 295       4.084   7.201 -32.515  1.00  0.890          H  
ATOM   4871  HB  ILE B 295       4.841   8.165 -29.737  1.00  1.240          H  
ATOM   4872 1HG1 ILE B 295       6.542   7.315 -32.085  1.00  1.240          H  
ATOM   4873 2HG1 ILE B 295       6.205   8.991 -31.634  1.00  1.240          H  
ATOM   4874 1HG2 ILE B 295       5.840   5.890 -29.439  1.00  1.240          H  
ATOM   4875 2HG2 ILE B 295       4.117   5.778 -29.693  1.00  1.240          H  
ATOM   4876 3HG2 ILE B 295       5.208   5.419 -31.029  1.00  1.240          H  
ATOM   4877 1HD1 ILE B 295       8.388   8.328 -30.917  1.00  1.240          H  
ATOM   4878 2HD1 ILE B 295       7.323   8.638 -29.549  1.00  1.240          H  
ATOM   4879 3HD1 ILE B 295       7.717   6.989 -29.983  1.00  1.240          H  
ATOM   4880  N   SER B 296       2.101   6.148 -31.739  1.00  0.770          N  
ATOM   4881  CA  SER B 296       0.886   5.426 -31.431  1.00  0.750          C  
ATOM   4882  C   SER B 296       1.193   4.031 -30.891  1.00  0.830          C  
ATOM   4883  O   SER B 296       1.889   3.239 -31.532  1.00  0.930          O  
ATOM   4884  CB  SER B 296       0.046   5.335 -32.680  1.00  1.060          C  
ATOM   4885  OG  SER B 296      -1.095   4.579 -32.468  1.00  1.060          O  
ATOM   4886  H   SER B 296       2.617   5.846 -32.571  1.00  0.920          H  
ATOM   4887  HA  SER B 296       0.340   5.980 -30.687  1.00  0.900          H  
ATOM   4888 1HB  SER B 296      -0.214   6.316 -33.007  1.00  1.270          H  
ATOM   4889 2HB  SER B 296       0.630   4.894 -33.475  1.00  1.270          H  
ATOM   4890  HG  SER B 296      -1.629   4.684 -33.264  1.00  1.270          H  
ATOM   4891  N   PHE B 297       0.682   3.716 -29.709  1.00  0.860          N  
ATOM   4892  CA  PHE B 297       0.962   2.393 -29.126  1.00  1.000          C  
ATOM   4893  C   PHE B 297      -0.228   1.778 -28.391  1.00  0.930          C  
ATOM   4894  O   PHE B 297      -1.298   2.350 -28.351  1.00  0.820          O  
ATOM   4895  CB  PHE B 297       2.211   2.467 -28.251  1.00  1.340          C  
ATOM   4896  CG  PHE B 297       2.131   3.367 -27.069  1.00  1.340          C  
ATOM   4897  CD1 PHE B 297       1.765   2.901 -25.817  1.00  1.340          C  
ATOM   4898  CD2 PHE B 297       2.439   4.707 -27.214  1.00  1.340          C  
ATOM   4899  CE1 PHE B 297       1.713   3.759 -24.753  1.00  1.340          C  
ATOM   4900  CE2 PHE B 297       2.390   5.555 -26.161  1.00  1.340          C  
ATOM   4901  CZ  PHE B 297       2.028   5.085 -24.935  1.00  1.340          C  
ATOM   4902  H   PHE B 297       0.160   4.454 -29.217  1.00  1.030          H  
ATOM   4903  HA  PHE B 297       1.203   1.713 -29.944  1.00  1.200          H  
ATOM   4904 1HB  PHE B 297       2.449   1.480 -27.902  1.00  1.610          H  
ATOM   4905 2HB  PHE B 297       3.047   2.796 -28.863  1.00  1.610          H  
ATOM   4906  HD1 PHE B 297       1.516   1.849 -25.680  1.00  1.610          H  
ATOM   4907  HD2 PHE B 297       2.717   5.083 -28.187  1.00  1.610          H  
ATOM   4908  HE1 PHE B 297       1.422   3.393 -23.764  1.00  1.610          H  
ATOM   4909  HE2 PHE B 297       2.637   6.608 -26.297  1.00  1.610          H  
ATOM   4910  HZ  PHE B 297       1.994   5.756 -24.113  1.00  1.610          H  
ATOM   4911  N   HIS B 298      -0.087   0.547 -27.929  1.00  1.090          N  
ATOM   4912  CA  HIS B 298      -1.200  -0.182 -27.308  1.00  1.090          C  
ATOM   4913  C   HIS B 298      -1.259  -0.099 -25.796  1.00  1.190          C  
ATOM   4914  O   HIS B 298      -0.444   0.569 -25.163  1.00  1.220          O  
ATOM   4915  CB  HIS B 298      -1.208  -1.630 -27.808  1.00  1.530          C  
ATOM   4916  CG  HIS B 298      -1.618  -1.715 -29.215  1.00  1.530          C  
ATOM   4917  ND1 HIS B 298      -2.889  -2.095 -29.591  1.00  1.530          N  
ATOM   4918  CD2 HIS B 298      -0.961  -1.404 -30.350  1.00  1.530          C  
ATOM   4919  CE1 HIS B 298      -2.986  -2.030 -30.897  1.00  1.530          C  
ATOM   4920  NE2 HIS B 298      -1.822  -1.601 -31.382  1.00  1.530          N  
ATOM   4921  H   HIS B 298       0.817   0.107 -27.994  1.00  1.310          H  
ATOM   4922  HA  HIS B 298      -2.131   0.256 -27.668  1.00  1.310          H  
ATOM   4923 1HB  HIS B 298      -0.235  -2.047 -27.752  1.00  1.830          H  
ATOM   4924 2HB  HIS B 298      -1.868  -2.249 -27.207  1.00  1.830          H  
ATOM   4925  HD2 HIS B 298       0.067  -1.038 -30.431  1.00  1.830          H  
ATOM   4926  HE1 HIS B 298      -3.883  -2.269 -31.459  1.00  1.830          H  
ATOM   4927  HE2 HIS B 298      -1.557  -1.402 -32.361  1.00  1.830          H  
ATOM   4928  N   VAL B 299      -2.289  -0.721 -25.231  1.00  1.260          N  
ATOM   4929  CA  VAL B 299      -2.572  -0.713 -23.799  1.00  1.330          C  
ATOM   4930  C   VAL B 299      -2.247  -1.978 -23.047  1.00  1.410          C  
ATOM   4931  O   VAL B 299      -1.277  -1.909 -22.347  1.00  1.680          O  
ATOM   4932  CB  VAL B 299      -4.002  -0.255 -23.487  1.00  1.830          C  
ATOM   4933  CG1 VAL B 299      -4.142   1.127 -23.913  1.00  1.830          C  
ATOM   4934  CG2 VAL B 299      -5.054  -1.121 -24.207  1.00  1.830          C  
ATOM   4935  H   VAL B 299      -2.933  -1.222 -25.840  1.00  1.510          H  
ATOM   4936  HA  VAL B 299      -1.918   0.063 -23.372  1.00  1.600          H  
ATOM   4937  HB  VAL B 299      -4.163  -0.305 -22.414  1.00  2.200          H  
ATOM   4938 1HG1 VAL B 299      -5.121   1.479 -23.653  1.00  2.200          H  
ATOM   4939 2HG1 VAL B 299      -3.398   1.707 -23.392  1.00  2.200          H  
ATOM   4940 3HG1 VAL B 299      -3.982   1.202 -24.987  1.00  2.200          H  
ATOM   4941 1HG2 VAL B 299      -6.053  -0.752 -23.963  1.00  2.200          H  
ATOM   4942 2HG2 VAL B 299      -4.908  -1.063 -25.283  1.00  2.200          H  
ATOM   4943 3HG2 VAL B 299      -4.982  -2.159 -23.893  1.00  2.200          H  
ATOM   4944  N   GLU B 300      -2.470  -3.102 -23.709  1.00  1.300          N  
ATOM   4945  CA  GLU B 300      -2.789  -4.199 -22.817  1.00  1.400          C  
ATOM   4946  C   GLU B 300      -1.587  -4.390 -21.840  1.00  1.470          C  
ATOM   4947  O   GLU B 300      -0.461  -4.646 -22.300  1.00  1.150          O  
ATOM   4948  CB  GLU B 300      -3.055  -5.450 -23.634  1.00  1.920          C  
ATOM   4949  CG  GLU B 300      -4.299  -5.374 -24.495  1.00  1.920          C  
ATOM   4950  CD  GLU B 300      -5.565  -5.388 -23.682  1.00  1.920          C  
ATOM   4951  OE1 GLU B 300      -5.485  -5.689 -22.514  1.00  1.920          O  
ATOM   4952  OE2 GLU B 300      -6.606  -5.123 -24.226  1.00  1.920          O  
ATOM   4953  H   GLU B 300      -1.712  -3.342 -24.336  1.00  1.560          H  
ATOM   4954  HA  GLU B 300      -3.698  -3.926 -22.293  1.00  1.680          H  
ATOM   4955 1HB  GLU B 300      -2.198  -5.648 -24.279  1.00  2.300          H  
ATOM   4956 2HB  GLU B 300      -3.180  -6.286 -22.968  1.00  2.300          H  
ATOM   4957 1HG  GLU B 300      -4.268  -4.450 -25.071  1.00  2.300          H  
ATOM   4958 2HG  GLU B 300      -4.301  -6.206 -25.197  1.00  2.300          H  
ATOM   4959  N   PRO B 301      -1.842  -4.434 -20.513  1.00  2.350          N  
ATOM   4960  CA  PRO B 301      -0.866  -4.453 -19.422  1.00  2.590          C  
ATOM   4961  C   PRO B 301       0.106  -5.615 -19.410  1.00  2.150          C  
ATOM   4962  O   PRO B 301       1.147  -5.534 -18.764  1.00  2.000          O  
ATOM   4963  CB  PRO B 301      -1.757  -4.478 -18.176  1.00  3.880          C  
ATOM   4964  CG  PRO B 301      -3.070  -5.062 -18.636  1.00  3.880          C  
ATOM   4965  CD  PRO B 301      -3.243  -4.564 -20.043  1.00  3.880          C  
ATOM   4966  HA  PRO B 301      -0.309  -3.499 -19.456  1.00  3.110          H  
ATOM   4967 1HB  PRO B 301      -1.274  -5.072 -17.391  1.00  4.660          H  
ATOM   4968 2HB  PRO B 301      -1.860  -3.459 -17.778  1.00  4.660          H  
ATOM   4969 1HG  PRO B 301      -3.057  -6.163 -18.570  1.00  4.660          H  
ATOM   4970 2HG  PRO B 301      -3.888  -4.729 -17.974  1.00  4.660          H  
ATOM   4971 1HD  PRO B 301      -3.804  -5.330 -20.611  1.00  4.660          H  
ATOM   4972 2HD  PRO B 301      -3.749  -3.583 -20.041  1.00  4.660          H  
ATOM   4973  N   PHE B 302      -0.245  -6.713 -20.082  1.00  2.440          N  
ATOM   4974  CA  PHE B 302       0.635  -7.872 -20.109  1.00  3.020          C  
ATOM   4975  C   PHE B 302       1.930  -7.583 -20.852  1.00  2.800          C  
ATOM   4976  O   PHE B 302       2.930  -8.281 -20.662  1.00  3.400          O  
ATOM   4977  CB  PHE B 302      -0.055  -9.083 -20.730  1.00  4.000          C  
ATOM   4978  CG  PHE B 302      -0.176  -9.072 -22.208  1.00  4.000          C  
ATOM   4979  CD1 PHE B 302       0.803  -9.659 -22.996  1.00  4.000          C  
ATOM   4980  CD2 PHE B 302      -1.248  -8.492 -22.821  1.00  4.000          C  
ATOM   4981  CE1 PHE B 302       0.699  -9.660 -24.364  1.00  4.000          C  
ATOM   4982  CE2 PHE B 302      -1.347  -8.485 -24.192  1.00  4.000          C  
ATOM   4983  CZ  PHE B 302      -0.375  -9.070 -24.963  1.00  4.000          C  
ATOM   4984  H   PHE B 302      -1.111  -6.739 -20.591  1.00  2.930          H  
ATOM   4985  HA  PHE B 302       0.901  -8.117 -19.094  1.00  3.620          H  
ATOM   4986 1HB  PHE B 302       0.491  -9.977 -20.447  1.00  4.800          H  
ATOM   4987 2HB  PHE B 302      -1.052  -9.162 -20.317  1.00  4.800          H  
ATOM   4988  HD1 PHE B 302       1.669 -10.126 -22.519  1.00  4.800          H  
ATOM   4989  HD2 PHE B 302      -2.021  -8.034 -22.216  1.00  4.800          H  
ATOM   4990  HE1 PHE B 302       1.484 -10.126 -24.978  1.00  4.800          H  
ATOM   4991  HE2 PHE B 302      -2.198  -8.014 -24.667  1.00  4.800          H  
ATOM   4992  HZ  PHE B 302      -0.453  -9.069 -26.052  1.00  4.800          H  
ATOM   4993  N   SER B 303       1.906  -6.579 -21.733  1.00  2.740          N  
ATOM   4994  CA  SER B 303       3.078  -6.234 -22.512  1.00  3.360          C  
ATOM   4995  C   SER B 303       3.511  -4.771 -22.365  1.00  3.290          C  
ATOM   4996  O   SER B 303       4.667  -4.413 -22.662  1.00  3.470          O  
ATOM   4997  CB  SER B 303       2.823  -6.623 -23.929  1.00  4.460          C  
ATOM   4998  OG  SER B 303       1.730  -5.968 -24.465  1.00  4.460          O  
ATOM   4999  H   SER B 303       1.051  -6.036 -21.873  1.00  3.290          H  
ATOM   5000  HA  SER B 303       3.903  -6.852 -22.159  1.00  4.030          H  
ATOM   5001 1HB  SER B 303       3.672  -6.348 -24.469  1.00  5.350          H  
ATOM   5002 2HB  SER B 303       2.704  -7.691 -24.008  1.00  5.350          H  
ATOM   5003  HG  SER B 303       1.444  -6.494 -25.219  1.00  5.350          H  
ATOM   5004  N   PHE B 304       2.603  -3.923 -21.870  1.00  3.190          N  
ATOM   5005  CA  PHE B 304       2.851  -2.498 -21.648  1.00  3.140          C  
ATOM   5006  C   PHE B 304       2.630  -2.242 -20.158  1.00  2.810          C  
ATOM   5007  O   PHE B 304       1.554  -1.827 -19.735  1.00  2.470          O  
ATOM   5008  CB  PHE B 304       1.867  -1.663 -22.458  1.00  4.420          C  
ATOM   5009  CG  PHE B 304       1.963  -1.842 -23.952  1.00  4.420          C  
ATOM   5010  CD1 PHE B 304       1.483  -2.962 -24.570  1.00  4.420          C  
ATOM   5011  CD2 PHE B 304       2.507  -0.892 -24.726  1.00  4.420          C  
ATOM   5012  CE1 PHE B 304       1.610  -3.135 -25.915  1.00  4.420          C  
ATOM   5013  CE2 PHE B 304       2.628  -1.054 -26.073  1.00  4.420          C  
ATOM   5014  CZ  PHE B 304       2.194  -2.178 -26.664  1.00  4.420          C  
ATOM   5015  H   PHE B 304       1.656  -4.257 -21.682  1.00  3.830          H  
ATOM   5016  HA  PHE B 304       3.877  -2.253 -21.918  1.00  3.770          H  
ATOM   5017 1HB  PHE B 304       0.923  -1.955 -22.155  1.00  5.300          H  
ATOM   5018 2HB  PHE B 304       1.977  -0.607 -22.221  1.00  5.300          H  
ATOM   5019  HD1 PHE B 304       1.016  -3.730 -23.975  1.00  5.300          H  
ATOM   5020  HD2 PHE B 304       2.850   0.005 -24.261  1.00  5.300          H  
ATOM   5021  HE1 PHE B 304       1.252  -4.040 -26.380  1.00  5.300          H  
ATOM   5022  HE2 PHE B 304       3.070  -0.291 -26.660  1.00  5.300          H  
ATOM   5023  HZ  PHE B 304       2.307  -2.319 -27.743  1.00  5.300          H  
ATOM   5024  N   ALA B 305       3.658  -2.484 -19.351  1.00  2.960          N  
ATOM   5025  CA  ALA B 305       3.506  -2.451 -17.894  1.00  2.960          C  
ATOM   5026  C   ALA B 305       3.039  -1.105 -17.336  1.00  2.330          C  
ATOM   5027  O   ALA B 305       2.308  -1.051 -16.331  1.00  2.520          O  
ATOM   5028  CB  ALA B 305       4.830  -2.814 -17.235  1.00  4.140          C  
ATOM   5029  H   ALA B 305       4.538  -2.778 -19.755  1.00  3.550          H  
ATOM   5030  HA  ALA B 305       2.758  -3.202 -17.630  1.00  3.550          H  
ATOM   5031 1HB  ALA B 305       4.705  -2.841 -16.151  1.00  4.970          H  
ATOM   5032 2HB  ALA B 305       5.151  -3.794 -17.588  1.00  4.970          H  
ATOM   5033 3HB  ALA B 305       5.584  -2.072 -17.490  1.00  4.970          H  
ATOM   5034  N   LYS B 306       3.493  -0.016 -17.943  1.00  1.800          N  
ATOM   5035  CA  LYS B 306       3.160   1.310 -17.458  1.00  1.360          C  
ATOM   5036  C   LYS B 306       2.675   2.204 -18.571  1.00  1.020          C  
ATOM   5037  O   LYS B 306       3.465   2.943 -19.158  1.00  0.920          O  
ATOM   5038  CB  LYS B 306       4.377   1.939 -16.817  1.00  2.080          C  
ATOM   5039  CG  LYS B 306       4.895   1.218 -15.629  1.00  2.080          C  
ATOM   5040  CD  LYS B 306       6.091   1.921 -15.117  1.00  2.080          C  
ATOM   5041  CE  LYS B 306       6.681   1.211 -13.957  1.00  2.080          C  
ATOM   5042  NZ  LYS B 306       7.869   1.905 -13.498  1.00  2.080          N  
ATOM   5043  H   LYS B 306       4.081  -0.111 -18.760  1.00  2.160          H  
ATOM   5044  HA  LYS B 306       2.358   1.227 -16.720  1.00  1.630          H  
ATOM   5045 1HB  LYS B 306       5.182   1.994 -17.551  1.00  2.500          H  
ATOM   5046 2HB  LYS B 306       4.138   2.953 -16.508  1.00  2.500          H  
ATOM   5047 1HG  LYS B 306       4.128   1.182 -14.854  1.00  2.500          H  
ATOM   5048 2HG  LYS B 306       5.169   0.201 -15.897  1.00  2.500          H  
ATOM   5049 1HD  LYS B 306       6.841   1.995 -15.907  1.00  2.500          H  
ATOM   5050 2HD  LYS B 306       5.814   2.929 -14.809  1.00  2.500          H  
ATOM   5051 1HE  LYS B 306       5.954   1.166 -13.147  1.00  2.500          H  
ATOM   5052 2HE  LYS B 306       6.952   0.195 -14.246  1.00  2.500          H  
ATOM   5053 1HZ  LYS B 306       8.269   1.421 -12.714  1.00  2.500          H  
ATOM   5054 2HZ  LYS B 306       8.553   1.944 -14.240  1.00  2.500          H  
ATOM   5055 3HZ  LYS B 306       7.618   2.838 -13.222  1.00  2.500          H  
ATOM   5056  N   ILE B 307       1.386   2.180 -18.835  1.00  0.990          N  
ATOM   5057  CA  ILE B 307       0.861   2.899 -19.984  1.00  0.800          C  
ATOM   5058  C   ILE B 307       1.146   4.383 -19.860  1.00  0.760          C  
ATOM   5059  O   ILE B 307       1.550   5.033 -20.819  1.00  0.700          O  
ATOM   5060  CB  ILE B 307      -0.636   2.659 -20.156  1.00  1.200          C  
ATOM   5061  CG1 ILE B 307      -0.900   1.173 -20.485  1.00  1.200          C  
ATOM   5062  CG2 ILE B 307      -1.107   3.524 -21.322  1.00  1.200          C  
ATOM   5063  CD1 ILE B 307      -2.367   0.755 -20.357  1.00  1.200          C  
ATOM   5064  H   ILE B 307       0.779   1.595 -18.273  1.00  1.190          H  
ATOM   5065  HA  ILE B 307       1.374   2.524 -20.877  1.00  0.960          H  
ATOM   5066  HB  ILE B 307      -1.183   2.923 -19.245  1.00  1.440          H  
ATOM   5067 1HG1 ILE B 307      -0.570   0.970 -21.507  1.00  1.440          H  
ATOM   5068 2HG1 ILE B 307      -0.314   0.548 -19.810  1.00  1.440          H  
ATOM   5069 1HG2 ILE B 307      -2.133   3.371 -21.489  1.00  1.440          H  
ATOM   5070 2HG2 ILE B 307      -0.950   4.565 -21.112  1.00  1.440          H  
ATOM   5071 3HG2 ILE B 307      -0.556   3.246 -22.211  1.00  1.440          H  
ATOM   5072 1HD1 ILE B 307      -2.443  -0.306 -20.594  1.00  1.440          H  
ATOM   5073 2HD1 ILE B 307      -2.706   0.919 -19.335  1.00  1.440          H  
ATOM   5074 3HD1 ILE B 307      -2.986   1.319 -21.032  1.00  1.440          H  
ATOM   5075  N   LYS B 308       0.876   4.939 -18.677  1.00  0.880          N  
ATOM   5076  CA  LYS B 308       1.081   6.364 -18.468  1.00  0.890          C  
ATOM   5077  C   LYS B 308       2.530   6.781 -18.612  1.00  0.800          C  
ATOM   5078  O   LYS B 308       2.797   7.894 -19.074  1.00  0.810          O  
ATOM   5079  CB  LYS B 308       0.568   6.811 -17.113  1.00  1.240          C  
ATOM   5080  CG  LYS B 308       0.341   8.339 -16.997  1.00  1.240          C  
ATOM   5081  CD  LYS B 308       1.485   9.087 -16.259  1.00  1.240          C  
ATOM   5082  CE  LYS B 308       1.123  10.556 -16.063  1.00  1.240          C  
ATOM   5083  NZ  LYS B 308       2.164  11.302 -15.293  1.00  1.240          N  
ATOM   5084  H   LYS B 308       0.536   4.354 -17.929  1.00  1.060          H  
ATOM   5085  HA  LYS B 308       0.516   6.897 -19.220  1.00  1.070          H  
ATOM   5086 1HB  LYS B 308      -0.359   6.301 -16.882  1.00  1.490          H  
ATOM   5087 2HB  LYS B 308       1.300   6.520 -16.374  1.00  1.490          H  
ATOM   5088 1HG  LYS B 308       0.271   8.755 -18.006  1.00  1.490          H  
ATOM   5089 2HG  LYS B 308      -0.600   8.528 -16.491  1.00  1.490          H  
ATOM   5090 1HD  LYS B 308       1.673   8.644 -15.288  1.00  1.490          H  
ATOM   5091 2HD  LYS B 308       2.406   9.041 -16.837  1.00  1.490          H  
ATOM   5092 1HE  LYS B 308       1.007  11.022 -17.041  1.00  1.490          H  
ATOM   5093 2HE  LYS B 308       0.178  10.616 -15.527  1.00  1.490          H  
ATOM   5094 1HZ  LYS B 308       1.880  12.262 -15.190  1.00  1.490          H  
ATOM   5095 2HZ  LYS B 308       2.271  10.886 -14.384  1.00  1.490          H  
ATOM   5096 3HZ  LYS B 308       3.078  11.278 -15.778  1.00  1.490          H  
ATOM   5097  N   GLU B 309       3.474   5.933 -18.194  1.00  0.780          N  
ATOM   5098  CA  GLU B 309       4.877   6.313 -18.279  1.00  0.770          C  
ATOM   5099  C   GLU B 309       5.264   6.428 -19.739  1.00  0.760          C  
ATOM   5100  O   GLU B 309       5.995   7.343 -20.128  1.00  0.790          O  
ATOM   5101  CB  GLU B 309       5.775   5.281 -17.591  1.00  1.080          C  
ATOM   5102  CG  GLU B 309       7.266   5.636 -17.549  1.00  1.080          C  
ATOM   5103  CD  GLU B 309       7.595   6.832 -16.691  1.00  1.080          C  
ATOM   5104  OE1 GLU B 309       6.808   7.179 -15.834  1.00  1.080          O  
ATOM   5105  OE2 GLU B 309       8.650   7.391 -16.865  1.00  1.080          O  
ATOM   5106  H   GLU B 309       3.219   5.021 -17.838  1.00  0.940          H  
ATOM   5107  HA  GLU B 309       5.013   7.283 -17.799  1.00  0.920          H  
ATOM   5108 1HB  GLU B 309       5.436   5.131 -16.565  1.00  1.300          H  
ATOM   5109 2HB  GLU B 309       5.682   4.330 -18.111  1.00  1.300          H  
ATOM   5110 1HG  GLU B 309       7.809   4.774 -17.165  1.00  1.300          H  
ATOM   5111 2HG  GLU B 309       7.614   5.822 -18.564  1.00  1.300          H  
ATOM   5112  N   LEU B 310       4.752   5.507 -20.556  1.00  0.750          N  
ATOM   5113  CA  LEU B 310       5.035   5.500 -21.978  1.00  0.760          C  
ATOM   5114  C   LEU B 310       4.446   6.762 -22.617  1.00  0.690          C  
ATOM   5115  O   LEU B 310       5.097   7.424 -23.435  1.00  0.680          O  
ATOM   5116  CB  LEU B 310       4.393   4.263 -22.584  1.00  1.060          C  
ATOM   5117  CG  LEU B 310       4.925   2.926 -22.103  1.00  1.060          C  
ATOM   5118  CD1 LEU B 310       4.034   1.851 -22.646  1.00  1.060          C  
ATOM   5119  CD2 LEU B 310       6.309   2.720 -22.523  1.00  1.060          C  
ATOM   5120  H   LEU B 310       4.189   4.752 -20.146  1.00  0.900          H  
ATOM   5121  HA  LEU B 310       6.109   5.509 -22.131  1.00  0.910          H  
ATOM   5122 1HB  LEU B 310       3.340   4.290 -22.356  1.00  1.270          H  
ATOM   5123 2HB  LEU B 310       4.519   4.301 -23.661  1.00  1.270          H  
ATOM   5124  HG  LEU B 310       4.893   2.892 -21.031  1.00  1.270          H  
ATOM   5125 1HD1 LEU B 310       4.376   0.881 -22.296  1.00  1.270          H  
ATOM   5126 2HD1 LEU B 310       3.024   2.013 -22.308  1.00  1.270          H  
ATOM   5127 3HD1 LEU B 310       4.061   1.896 -23.730  1.00  1.270          H  
ATOM   5128 1HD2 LEU B 310       6.620   1.764 -22.150  1.00  1.270          H  
ATOM   5129 2HD2 LEU B 310       6.358   2.723 -23.587  1.00  1.270          H  
ATOM   5130 3HD2 LEU B 310       6.953   3.485 -22.120  1.00  1.270          H  
ATOM   5131  N   ILE B 311       3.243   7.147 -22.164  1.00  0.680          N  
ATOM   5132  CA  ILE B 311       2.597   8.354 -22.660  1.00  0.670          C  
ATOM   5133  C   ILE B 311       3.435   9.575 -22.331  1.00  0.700          C  
ATOM   5134  O   ILE B 311       3.688  10.423 -23.200  1.00  0.700          O  
ATOM   5135  CB  ILE B 311       1.178   8.529 -22.052  1.00  0.940          C  
ATOM   5136  CG1 ILE B 311       0.240   7.447 -22.604  1.00  0.940          C  
ATOM   5137  CG2 ILE B 311       0.639   9.952 -22.296  1.00  0.940          C  
ATOM   5138  CD1 ILE B 311      -1.084   7.288 -21.879  1.00  0.940          C  
ATOM   5139  H   ILE B 311       2.752   6.536 -21.502  1.00  0.820          H  
ATOM   5140  HA  ILE B 311       2.514   8.260 -23.734  1.00  0.800          H  
ATOM   5141  HB  ILE B 311       1.236   8.372 -20.987  1.00  1.130          H  
ATOM   5142 1HG1 ILE B 311       0.038   7.690 -23.644  1.00  1.130          H  
ATOM   5143 2HG1 ILE B 311       0.732   6.501 -22.559  1.00  1.130          H  
ATOM   5144 1HG2 ILE B 311      -0.334  10.062 -21.852  1.00  1.130          H  
ATOM   5145 2HG2 ILE B 311       1.293  10.703 -21.859  1.00  1.130          H  
ATOM   5146 3HG2 ILE B 311       0.565  10.140 -23.346  1.00  1.130          H  
ATOM   5147 1HD1 ILE B 311      -1.656   6.504 -22.366  1.00  1.130          H  
ATOM   5148 2HD1 ILE B 311      -0.921   7.014 -20.855  1.00  1.130          H  
ATOM   5149 3HD1 ILE B 311      -1.649   8.188 -21.901  1.00  1.130          H  
ATOM   5150  N   GLN B 312       3.859   9.663 -21.068  1.00  0.740          N  
ATOM   5151  CA  GLN B 312       4.666  10.765 -20.608  1.00  0.780          C  
ATOM   5152  C   GLN B 312       5.969  10.840 -21.378  1.00  0.750          C  
ATOM   5153  O   GLN B 312       6.345  11.916 -21.820  1.00  0.790          O  
ATOM   5154  CB  GLN B 312       4.903  10.655 -19.104  1.00  1.080          C  
ATOM   5155  CG  GLN B 312       5.695  11.792 -18.522  1.00  1.080          C  
ATOM   5156  CD  GLN B 312       5.777  11.745 -17.016  1.00  1.080          C  
ATOM   5157  OE1 GLN B 312       4.803  11.404 -16.306  1.00  1.080          O  
ATOM   5158  NE2 GLN B 312       6.943  12.096 -16.495  1.00  1.080          N  
ATOM   5159  H   GLN B 312       3.583   8.938 -20.399  1.00  0.890          H  
ATOM   5160  HA  GLN B 312       4.116  11.686 -20.792  1.00  0.940          H  
ATOM   5161 1HB  GLN B 312       3.945  10.591 -18.592  1.00  1.290          H  
ATOM   5162 2HB  GLN B 312       5.443   9.729 -18.893  1.00  1.290          H  
ATOM   5163 1HG  GLN B 312       6.713  11.707 -18.891  1.00  1.290          H  
ATOM   5164 2HG  GLN B 312       5.264  12.745 -18.829  1.00  1.290          H  
ATOM   5165 1HE2 GLN B 312       7.081  12.086 -15.505  1.00  1.290          H  
ATOM   5166 2HE2 GLN B 312       7.724  12.372 -17.110  1.00  1.290          H  
ATOM   5167  N   LEU B 313       6.626   9.707 -21.628  1.00  0.720          N  
ATOM   5168  CA  LEU B 313       7.886   9.709 -22.362  1.00  0.700          C  
ATOM   5169  C   LEU B 313       7.744  10.384 -23.730  1.00  0.690          C  
ATOM   5170  O   LEU B 313       8.562  11.250 -24.099  1.00  0.740          O  
ATOM   5171  CB  LEU B 313       8.364   8.246 -22.505  1.00  0.990          C  
ATOM   5172  CG  LEU B 313       9.631   7.955 -23.326  1.00  0.990          C  
ATOM   5173  CD1 LEU B 313      10.832   8.665 -22.739  1.00  0.990          C  
ATOM   5174  CD2 LEU B 313       9.853   6.424 -23.343  1.00  0.990          C  
ATOM   5175  H   LEU B 313       6.282   8.824 -21.238  1.00  0.860          H  
ATOM   5176  HA  LEU B 313       8.609  10.268 -21.771  1.00  0.840          H  
ATOM   5177 1HB  LEU B 313       8.515   7.845 -21.502  1.00  1.190          H  
ATOM   5178 2HB  LEU B 313       7.558   7.679 -22.963  1.00  1.190          H  
ATOM   5179  HG  LEU B 313       9.490   8.301 -24.325  1.00  1.190          H  
ATOM   5180 1HD1 LEU B 313      11.708   8.446 -23.340  1.00  1.190          H  
ATOM   5181 2HD1 LEU B 313      10.668   9.740 -22.739  1.00  1.190          H  
ATOM   5182 3HD1 LEU B 313      10.997   8.326 -21.720  1.00  1.190          H  
ATOM   5183 1HD2 LEU B 313      10.738   6.178 -23.940  1.00  1.190          H  
ATOM   5184 2HD2 LEU B 313       9.999   6.069 -22.326  1.00  1.190          H  
ATOM   5185 3HD2 LEU B 313       8.979   5.940 -23.765  1.00  1.190          H  
ATOM   5186  N   VAL B 314       6.682  10.033 -24.458  1.00  0.630          N  
ATOM   5187  CA  VAL B 314       6.475  10.612 -25.774  1.00  0.600          C  
ATOM   5188  C   VAL B 314       6.290  12.133 -25.669  1.00  0.660          C  
ATOM   5189  O   VAL B 314       6.877  12.892 -26.459  1.00  0.690          O  
ATOM   5190  CB  VAL B 314       5.271   9.953 -26.490  1.00  0.850          C  
ATOM   5191  CG1 VAL B 314       4.953  10.687 -27.822  1.00  0.850          C  
ATOM   5192  CG2 VAL B 314       5.574   8.475 -26.757  1.00  0.850          C  
ATOM   5193  H   VAL B 314       6.059   9.300 -24.092  1.00  0.760          H  
ATOM   5194  HA  VAL B 314       7.352  10.429 -26.353  1.00  0.720          H  
ATOM   5195  HB  VAL B 314       4.398  10.033 -25.845  1.00  1.020          H  
ATOM   5196 1HG1 VAL B 314       4.101  10.214 -28.296  1.00  1.020          H  
ATOM   5197 2HG1 VAL B 314       4.718  11.740 -27.642  1.00  1.020          H  
ATOM   5198 3HG1 VAL B 314       5.797  10.625 -28.487  1.00  1.020          H  
ATOM   5199 1HG2 VAL B 314       4.721   8.004 -27.244  1.00  1.020          H  
ATOM   5200 2HG2 VAL B 314       6.443   8.392 -27.397  1.00  1.020          H  
ATOM   5201 3HG2 VAL B 314       5.774   7.968 -25.819  1.00  1.020          H  
ATOM   5202  N   LYS B 315       5.494  12.566 -24.685  1.00  0.710          N  
ATOM   5203  CA  LYS B 315       5.216  13.983 -24.464  1.00  0.800          C  
ATOM   5204  C   LYS B 315       6.437  14.779 -23.946  1.00  0.860          C  
ATOM   5205  O   LYS B 315       6.669  15.911 -24.380  1.00  0.930          O  
ATOM   5206  CB  LYS B 315       4.028  14.109 -23.505  1.00  1.080          C  
ATOM   5207  CG  LYS B 315       3.504  15.541 -23.214  1.00  1.080          C  
ATOM   5208  CD  LYS B 315       3.054  16.305 -24.489  1.00  1.080          C  
ATOM   5209  CE  LYS B 315       1.957  15.556 -25.261  1.00  1.080          C  
ATOM   5210  NZ  LYS B 315       1.371  16.372 -26.351  1.00  1.080          N  
ATOM   5211  H   LYS B 315       5.018  11.866 -24.100  1.00  0.850          H  
ATOM   5212  HA  LYS B 315       4.932  14.404 -25.428  1.00  0.960          H  
ATOM   5213 1HB  LYS B 315       3.204  13.492 -23.866  1.00  1.300          H  
ATOM   5214 2HB  LYS B 315       4.325  13.685 -22.544  1.00  1.300          H  
ATOM   5215 1HG  LYS B 315       2.656  15.471 -22.532  1.00  1.300          H  
ATOM   5216 2HG  LYS B 315       4.289  16.116 -22.722  1.00  1.300          H  
ATOM   5217 1HD  LYS B 315       2.663  17.278 -24.194  1.00  1.300          H  
ATOM   5218 2HD  LYS B 315       3.909  16.472 -25.147  1.00  1.300          H  
ATOM   5219 1HE  LYS B 315       2.401  14.673 -25.716  1.00  1.300          H  
ATOM   5220 2HE  LYS B 315       1.165  15.247 -24.580  1.00  1.300          H  
ATOM   5221 1HZ  LYS B 315       0.657  15.796 -26.850  1.00  1.300          H  
ATOM   5222 2HZ  LYS B 315       0.926  17.188 -25.970  1.00  1.300          H  
ATOM   5223 3HZ  LYS B 315       2.077  16.660 -27.009  1.00  1.300          H  
ATOM   5224  N   GLU B 316       7.257  14.189 -23.064  1.00  0.860          N  
ATOM   5225  CA  GLU B 316       8.439  14.870 -22.510  1.00  0.930          C  
ATOM   5226  C   GLU B 316       9.401  15.282 -23.603  1.00  0.890          C  
ATOM   5227  O   GLU B 316      10.032  16.336 -23.528  1.00  1.000          O  
ATOM   5228  CB  GLU B 316       9.227  13.991 -21.524  1.00  1.270          C  
ATOM   5229  CG  GLU B 316       8.613  13.758 -20.147  1.00  1.270          C  
ATOM   5230  CD  GLU B 316       9.488  12.833 -19.312  1.00  1.270          C  
ATOM   5231  OE1 GLU B 316      10.411  12.283 -19.868  1.00  1.270          O  
ATOM   5232  OE2 GLU B 316       9.253  12.686 -18.130  1.00  1.270          O  
ATOM   5233  H   GLU B 316       7.016  13.264 -22.721  1.00  1.030          H  
ATOM   5234  HA  GLU B 316       8.107  15.766 -21.990  1.00  1.120          H  
ATOM   5235 1HB  GLU B 316       9.366  13.005 -21.978  1.00  1.530          H  
ATOM   5236 2HB  GLU B 316      10.218  14.418 -21.379  1.00  1.530          H  
ATOM   5237 1HG  GLU B 316       8.518  14.714 -19.636  1.00  1.530          H  
ATOM   5238 2HG  GLU B 316       7.629  13.346 -20.263  1.00  1.530          H  
ATOM   5239  N   ASN B 317       9.469  14.480 -24.656  1.00  0.780          N  
ATOM   5240  CA  ASN B 317      10.367  14.750 -25.761  1.00  0.780          C  
ATOM   5241  C   ASN B 317       9.738  15.607 -26.867  1.00  0.800          C  
ATOM   5242  O   ASN B 317      10.335  15.802 -27.933  1.00  0.820          O  
ATOM   5243  CB  ASN B 317      10.867  13.435 -26.274  1.00  1.090          C  
ATOM   5244  CG  ASN B 317      11.883  12.837 -25.329  1.00  1.090          C  
ATOM   5245  OD1 ASN B 317      13.068  13.182 -25.418  1.00  1.090          O  
ATOM   5246  ND2 ASN B 317      11.468  12.001 -24.407  1.00  1.090          N  
ATOM   5247  H   ASN B 317       8.945  13.597 -24.622  1.00  0.940          H  
ATOM   5248  HA  ASN B 317      11.219  15.307 -25.373  1.00  0.940          H  
ATOM   5249 1HB  ASN B 317      10.009  12.779 -26.353  1.00  1.310          H  
ATOM   5250 2HB  ASN B 317      11.300  13.547 -27.265  1.00  1.310          H  
ATOM   5251 1HD2 ASN B 317      12.129  11.620 -23.758  1.00  1.310          H  
ATOM   5252 2HD2 ASN B 317      10.478  11.761 -24.325  1.00  1.310          H  
ATOM   5253  N   GLY B 318       8.550  16.156 -26.597  1.00  0.860          N  
ATOM   5254  CA  GLY B 318       7.873  17.063 -27.510  1.00  0.950          C  
ATOM   5255  C   GLY B 318       7.138  16.441 -28.688  1.00  0.920          C  
ATOM   5256  O   GLY B 318       6.895  17.134 -29.680  1.00  1.010          O  
ATOM   5257  H   GLY B 318       8.084  15.963 -25.707  1.00  1.030          H  
ATOM   5258 1HA  GLY B 318       7.158  17.643 -26.925  1.00  1.140          H  
ATOM   5259 2HA  GLY B 318       8.601  17.777 -27.887  1.00  1.140          H  
ATOM   5260  N   LYS B 319       6.813  15.152 -28.642  1.00  0.810          N  
ATOM   5261  CA  LYS B 319       6.129  14.561 -29.781  1.00  0.800          C  
ATOM   5262  C   LYS B 319       4.657  14.392 -29.440  1.00  0.810          C  
ATOM   5263  O   LYS B 319       4.272  14.583 -28.283  1.00  0.820          O  
ATOM   5264  CB  LYS B 319       6.819  13.278 -30.217  1.00  1.120          C  
ATOM   5265  CG  LYS B 319       8.332  13.469 -30.558  1.00  1.120          C  
ATOM   5266  CD  LYS B 319       8.570  14.494 -31.680  1.00  1.120          C  
ATOM   5267  CE  LYS B 319      10.019  14.469 -32.200  1.00  1.120          C  
ATOM   5268  NZ  LYS B 319      11.027  14.929 -31.177  1.00  1.120          N  
ATOM   5269  H   LYS B 319       6.984  14.564 -27.818  1.00  0.970          H  
ATOM   5270  HA  LYS B 319       6.167  15.248 -30.622  1.00  0.960          H  
ATOM   5271 1HB  LYS B 319       6.755  12.552 -29.418  1.00  1.350          H  
ATOM   5272 2HB  LYS B 319       6.318  12.857 -31.091  1.00  1.350          H  
ATOM   5273 1HG  LYS B 319       8.871  13.778 -29.661  1.00  1.350          H  
ATOM   5274 2HG  LYS B 319       8.736  12.527 -30.906  1.00  1.350          H  
ATOM   5275 1HD  LYS B 319       7.885  14.305 -32.506  1.00  1.350          H  
ATOM   5276 2HD  LYS B 319       8.380  15.496 -31.302  1.00  1.350          H  
ATOM   5277 1HE  LYS B 319      10.263  13.453 -32.502  1.00  1.350          H  
ATOM   5278 2HE  LYS B 319      10.081  15.118 -33.071  1.00  1.350          H  
ATOM   5279 1HZ  LYS B 319      11.959  14.893 -31.586  1.00  1.350          H  
ATOM   5280 2HZ  LYS B 319      10.821  15.879 -30.888  1.00  1.350          H  
ATOM   5281 3HZ  LYS B 319      11.002  14.322 -30.371  1.00  1.350          H  
ATOM   5282  N   GLU B 320       3.831  14.147 -30.459  1.00  0.810          N  
ATOM   5283  CA  GLU B 320       2.400  13.949 -30.249  1.00  0.820          C  
ATOM   5284  C   GLU B 320       2.159  12.518 -29.772  1.00  0.780          C  
ATOM   5285  O   GLU B 320       2.833  11.572 -30.217  1.00  0.780          O  
ATOM   5286  CB  GLU B 320       1.626  14.349 -31.509  1.00  1.140          C  
ATOM   5287  CG  GLU B 320       0.122  14.391 -31.354  1.00  1.140          C  
ATOM   5288  CD  GLU B 320      -0.585  14.998 -32.536  1.00  1.140          C  
ATOM   5289  OE1 GLU B 320       0.058  15.338 -33.490  1.00  1.140          O  
ATOM   5290  OE2 GLU B 320      -1.782  15.155 -32.470  1.00  1.140          O  
ATOM   5291  H   GLU B 320       4.215  14.039 -31.405  1.00  0.970          H  
ATOM   5292  HA  GLU B 320       2.069  14.614 -29.451  1.00  0.980          H  
ATOM   5293 1HB  GLU B 320       1.951  15.339 -31.826  1.00  1.370          H  
ATOM   5294 2HB  GLU B 320       1.863  13.677 -32.294  1.00  1.370          H  
ATOM   5295 1HG  GLU B 320      -0.245  13.391 -31.196  1.00  1.370          H  
ATOM   5296 2HG  GLU B 320      -0.109  14.975 -30.469  1.00  1.370          H  
ATOM   5297  N   VAL B 321       1.239  12.352 -28.820  1.00  0.760          N  
ATOM   5298  CA  VAL B 321       1.055  11.017 -28.253  1.00  0.730          C  
ATOM   5299  C   VAL B 321      -0.345  10.453 -28.349  1.00  0.760          C  
ATOM   5300  O   VAL B 321      -1.351  11.121 -28.065  1.00  0.770          O  
ATOM   5301  CB  VAL B 321       1.522  11.021 -26.772  1.00  1.030          C  
ATOM   5302  CG1 VAL B 321       0.705  11.976 -25.938  1.00  1.030          C  
ATOM   5303  CG2 VAL B 321       1.469   9.614 -26.185  1.00  1.030          C  
ATOM   5304  H   VAL B 321       0.669  13.155 -28.503  1.00  0.910          H  
ATOM   5305  HA  VAL B 321       1.707  10.332 -28.793  1.00  0.880          H  
ATOM   5306  HB  VAL B 321       2.529  11.386 -26.742  1.00  1.240          H  
ATOM   5307 1HG1 VAL B 321       1.081  11.985 -24.914  1.00  1.240          H  
ATOM   5308 2HG1 VAL B 321       0.775  12.970 -26.354  1.00  1.240          H  
ATOM   5309 3HG1 VAL B 321      -0.310  11.668 -25.935  1.00  1.240          H  
ATOM   5310 1HG2 VAL B 321       1.840   9.679 -25.194  1.00  1.240          H  
ATOM   5311 2HG2 VAL B 321       0.457   9.224 -26.164  1.00  1.240          H  
ATOM   5312 3HG2 VAL B 321       2.102   8.949 -26.771  1.00  1.240          H  
ATOM   5313  N   GLY B 322      -0.406   9.175 -28.652  1.00  0.780          N  
ATOM   5314  CA  GLY B 322      -1.697   8.551 -28.673  1.00  0.820          C  
ATOM   5315  C   GLY B 322      -1.596   7.068 -28.653  1.00  0.850          C  
ATOM   5316  O   GLY B 322      -0.508   6.485 -28.614  1.00  0.890          O  
ATOM   5317  H   GLY B 322       0.447   8.664 -28.919  1.00  0.940          H  
ATOM   5318 1HA  GLY B 322      -2.281   8.878 -27.820  1.00  0.980          H  
ATOM   5319 2HA  GLY B 322      -2.238   8.861 -29.556  1.00  0.980          H  
ATOM   5320  N   LEU B 323      -2.743   6.458 -28.571  1.00  0.860          N  
ATOM   5321  CA  LEU B 323      -2.780   5.022 -28.503  1.00  0.950          C  
ATOM   5322  C   LEU B 323      -3.653   4.411 -29.567  1.00  0.920          C  
ATOM   5323  O   LEU B 323      -4.640   5.011 -29.997  1.00  0.920          O  
ATOM   5324  CB  LEU B 323      -3.120   4.554 -27.082  1.00  1.290          C  
ATOM   5325  CG  LEU B 323      -1.889   4.584 -26.069  1.00  1.290          C  
ATOM   5326  CD1 LEU B 323      -1.741   5.882 -25.360  1.00  1.290          C  
ATOM   5327  CD2 LEU B 323      -2.066   3.524 -25.094  1.00  1.290          C  
ATOM   5328  H   LEU B 323      -3.590   7.034 -28.636  1.00  1.030          H  
ATOM   5329  HA  LEU B 323      -1.779   4.665 -28.699  1.00  1.140          H  
ATOM   5330 1HB  LEU B 323      -3.913   5.181 -26.681  1.00  1.550          H  
ATOM   5331 2HB  LEU B 323      -3.474   3.520 -27.145  1.00  1.550          H  
ATOM   5332  HG  LEU B 323      -0.970   4.409 -26.633  1.00  1.550          H  
ATOM   5333 1HD1 LEU B 323      -0.885   5.804 -24.705  1.00  1.550          H  
ATOM   5334 2HD1 LEU B 323      -1.581   6.686 -26.040  1.00  1.550          H  
ATOM   5335 3HD1 LEU B 323      -2.614   6.076 -24.786  1.00  1.550          H  
ATOM   5336 1HD2 LEU B 323      -1.221   3.497 -24.424  1.00  1.550          H  
ATOM   5337 2HD2 LEU B 323      -2.972   3.705 -24.535  1.00  1.550          H  
ATOM   5338 3HD2 LEU B 323      -2.132   2.586 -25.626  1.00  1.550          H  
ATOM   5339  N   ALA B 324      -3.238   3.240 -30.006  1.00  0.990          N  
ATOM   5340  CA  ALA B 324      -3.932   2.408 -30.960  1.00  1.000          C  
ATOM   5341  C   ALA B 324      -4.638   1.298 -30.241  1.00  0.990          C  
ATOM   5342  O   ALA B 324      -4.139   0.778 -29.239  1.00  1.030          O  
ATOM   5343  CB  ALA B 324      -2.969   1.829 -31.978  1.00  1.400          C  
ATOM   5344  H   ALA B 324      -2.398   2.881 -29.576  1.00  1.190          H  
ATOM   5345  HA  ALA B 324      -4.681   3.006 -31.449  1.00  1.200          H  
ATOM   5346 1HB  ALA B 324      -3.514   1.211 -32.680  1.00  1.680          H  
ATOM   5347 2HB  ALA B 324      -2.479   2.613 -32.512  1.00  1.680          H  
ATOM   5348 3HB  ALA B 324      -2.228   1.226 -31.462  1.00  1.680          H  
ATOM   5349  N   PHE B 325      -5.797   0.937 -30.765  1.00  0.970          N  
ATOM   5350  CA  PHE B 325      -6.577  -0.120 -30.179  1.00  1.000          C  
ATOM   5351  C   PHE B 325      -7.057  -1.111 -31.220  1.00  0.900          C  
ATOM   5352  O   PHE B 325      -7.486  -0.733 -32.319  1.00  0.930          O  
ATOM   5353  CB  PHE B 325      -7.770   0.528 -29.486  1.00  1.390          C  
ATOM   5354  CG  PHE B 325      -7.323   1.533 -28.466  1.00  1.390          C  
ATOM   5355  CD1 PHE B 325      -7.159   2.879 -28.803  1.00  1.390          C  
ATOM   5356  CD2 PHE B 325      -7.010   1.152 -27.211  1.00  1.390          C  
ATOM   5357  CE1 PHE B 325      -6.680   3.772 -27.876  1.00  1.390          C  
ATOM   5358  CE2 PHE B 325      -6.553   2.039 -26.320  1.00  1.390          C  
ATOM   5359  CZ  PHE B 325      -6.378   3.352 -26.642  1.00  1.390          C  
ATOM   5360  H   PHE B 325      -6.156   1.465 -31.561  1.00  1.160          H  
ATOM   5361  HA  PHE B 325      -5.964  -0.651 -29.450  1.00  1.200          H  
ATOM   5362 1HB  PHE B 325      -8.387   1.010 -30.211  1.00  1.670          H  
ATOM   5363 2HB  PHE B 325      -8.361  -0.225 -29.000  1.00  1.670          H  
ATOM   5364  HD1 PHE B 325      -7.386   3.212 -29.821  1.00  1.670          H  
ATOM   5365  HD2 PHE B 325      -7.111   0.115 -26.922  1.00  1.670          H  
ATOM   5366  HE1 PHE B 325      -6.526   4.813 -28.141  1.00  1.670          H  
ATOM   5367  HE2 PHE B 325      -6.325   1.696 -25.354  1.00  1.670          H  
ATOM   5368  HZ  PHE B 325      -5.996   4.054 -25.904  1.00  1.670          H  
ATOM   5369  N   LYS B 326      -7.072  -2.382 -30.834  1.00  0.880          N  
ATOM   5370  CA  LYS B 326      -7.558  -3.435 -31.711  1.00  0.870          C  
ATOM   5371  C   LYS B 326      -9.011  -3.171 -32.053  1.00  0.970          C  
ATOM   5372  O   LYS B 326      -9.760  -2.601 -31.252  1.00  1.060          O  
ATOM   5373  CB  LYS B 326      -7.373  -4.822 -31.082  1.00  1.220          C  
ATOM   5374  CG  LYS B 326      -5.908  -5.242 -30.930  1.00  1.220          C  
ATOM   5375  CD  LYS B 326      -5.762  -6.629 -30.262  1.00  1.220          C  
ATOM   5376  CE  LYS B 326      -4.283  -7.010 -30.091  1.00  1.220          C  
ATOM   5377  NZ  LYS B 326      -4.088  -8.290 -29.314  1.00  1.220          N  
ATOM   5378  H   LYS B 326      -6.698  -2.609 -29.917  1.00  1.060          H  
ATOM   5379  HA  LYS B 326      -6.989  -3.407 -32.638  1.00  1.040          H  
ATOM   5380 1HB  LYS B 326      -7.836  -4.866 -30.105  1.00  1.470          H  
ATOM   5381 2HB  LYS B 326      -7.867  -5.569 -31.704  1.00  1.470          H  
ATOM   5382 1HG  LYS B 326      -5.457  -5.272 -31.912  1.00  1.470          H  
ATOM   5383 2HG  LYS B 326      -5.379  -4.498 -30.336  1.00  1.470          H  
ATOM   5384 1HD  LYS B 326      -6.238  -6.614 -29.281  1.00  1.470          H  
ATOM   5385 2HD  LYS B 326      -6.249  -7.388 -30.873  1.00  1.470          H  
ATOM   5386 1HE  LYS B 326      -3.824  -7.119 -31.073  1.00  1.470          H  
ATOM   5387 2HE  LYS B 326      -3.790  -6.206 -29.561  1.00  1.470          H  
ATOM   5388 1HZ  LYS B 326      -3.099  -8.473 -29.221  1.00  1.470          H  
ATOM   5389 2HZ  LYS B 326      -4.492  -8.179 -28.401  1.00  1.470          H  
ATOM   5390 3HZ  LYS B 326      -4.525  -9.120 -29.762  1.00  1.470          H  
ATOM   5391  N   PHE B 327      -9.406  -3.639 -33.219  1.00  1.000          N  
ATOM   5392  CA  PHE B 327     -10.733  -3.494 -33.806  1.00  1.140          C  
ATOM   5393  C   PHE B 327     -11.870  -4.083 -32.972  1.00  1.150          C  
ATOM   5394  O   PHE B 327     -13.040  -3.766 -33.194  1.00  1.390          O  
ATOM   5395  CB  PHE B 327     -10.687  -4.058 -35.225  1.00  1.540          C  
ATOM   5396  CG  PHE B 327     -10.691  -5.502 -35.380  1.00  1.540          C  
ATOM   5397  CD1 PHE B 327     -11.714  -6.065 -36.073  1.00  1.540          C  
ATOM   5398  CD2 PHE B 327      -9.724  -6.326 -34.830  1.00  1.540          C  
ATOM   5399  CE1 PHE B 327     -11.783  -7.400 -36.254  1.00  1.540          C  
ATOM   5400  CE2 PHE B 327      -9.809  -7.660 -34.992  1.00  1.540          C  
ATOM   5401  CZ  PHE B 327     -10.827  -8.190 -35.711  1.00  1.540          C  
ATOM   5402  H   PHE B 327      -8.713  -4.098 -33.786  1.00  1.200          H  
ATOM   5403  HA  PHE B 327     -10.933  -2.429 -33.883  1.00  1.370          H  
ATOM   5404 1HB  PHE B 327     -11.542  -3.668 -35.763  1.00  1.850          H  
ATOM   5405 2HB  PHE B 327      -9.807  -3.690 -35.723  1.00  1.850          H  
ATOM   5406  HD1 PHE B 327     -12.464  -5.419 -36.489  1.00  1.850          H  
ATOM   5407  HD2 PHE B 327      -8.903  -5.932 -34.265  1.00  1.850          H  
ATOM   5408  HE1 PHE B 327     -12.598  -7.836 -36.823  1.00  1.850          H  
ATOM   5409  HE2 PHE B 327      -9.066  -8.312 -34.552  1.00  1.850          H  
ATOM   5410  HZ  PHE B 327     -10.871  -9.231 -35.850  1.00  1.850          H  
ATOM   5411  N   THR B 328     -11.513  -4.948 -32.034  1.00  1.020          N  
ATOM   5412  CA  THR B 328     -12.419  -5.609 -31.119  1.00  1.120          C  
ATOM   5413  C   THR B 328     -12.111  -5.209 -29.674  1.00  1.180          C  
ATOM   5414  O   THR B 328     -12.344  -5.983 -28.742  1.00  1.330          O  
ATOM   5415  CB  THR B 328     -12.332  -7.121 -31.259  1.00  1.530          C  
ATOM   5416  OG1 THR B 328     -10.967  -7.525 -31.038  1.00  1.530          O  
ATOM   5417  CG2 THR B 328     -12.803  -7.527 -32.629  1.00  1.530          C  
ATOM   5418  H   THR B 328     -10.532  -5.155 -31.931  1.00  1.220          H  
ATOM   5419  HA  THR B 328     -13.434  -5.297 -31.351  1.00  1.340          H  
ATOM   5420  HB  THR B 328     -12.965  -7.588 -30.522  1.00  1.830          H  
ATOM   5421  HG1 THR B 328     -10.801  -7.508 -30.084  1.00  1.830          H  
ATOM   5422 1HG2 THR B 328     -12.745  -8.596 -32.748  1.00  1.830          H  
ATOM   5423 2HG2 THR B 328     -13.835  -7.204 -32.762  1.00  1.830          H  
ATOM   5424 3HG2 THR B 328     -12.190  -7.058 -33.357  1.00  1.830          H  
ATOM   5425  N   THR B 329     -11.502  -4.040 -29.490  1.00  1.160          N  
ATOM   5426  CA  THR B 329     -11.173  -3.527 -28.165  1.00  1.290          C  
ATOM   5427  C   THR B 329     -12.365  -2.865 -27.480  1.00  1.310          C  
ATOM   5428  O   THR B 329     -13.138  -2.112 -28.088  1.00  1.510          O  
ATOM   5429  CB  THR B 329     -10.018  -2.486 -28.211  1.00  1.750          C  
ATOM   5430  OG1 THR B 329      -8.876  -3.085 -28.758  1.00  1.750          O  
ATOM   5431  CG2 THR B 329      -9.638  -1.980 -26.812  1.00  1.750          C  
ATOM   5432  H   THR B 329     -11.258  -3.469 -30.301  1.00  1.390          H  
ATOM   5433  HA  THR B 329     -10.854  -4.365 -27.546  1.00  1.550          H  
ATOM   5434  HB  THR B 329     -10.315  -1.646 -28.837  1.00  2.100          H  
ATOM   5435  HG1 THR B 329      -9.018  -3.133 -29.717  1.00  2.100          H  
ATOM   5436 1HG2 THR B 329      -8.829  -1.285 -26.899  1.00  2.100          H  
ATOM   5437 2HG2 THR B 329     -10.453  -1.480 -26.351  1.00  2.100          H  
ATOM   5438 3HG2 THR B 329      -9.327  -2.818 -26.192  1.00  2.100          H  
ATOM   5439  N   ASN B 330     -12.473  -3.142 -26.186  1.00  1.260          N  
ATOM   5440  CA  ASN B 330     -13.400  -2.477 -25.286  1.00  1.260          C  
ATOM   5441  C   ASN B 330     -12.717  -1.183 -24.863  1.00  1.140          C  
ATOM   5442  O   ASN B 330     -11.724  -1.209 -24.137  1.00  1.170          O  
ATOM   5443  CB  ASN B 330     -13.732  -3.344 -24.089  1.00  1.760          C  
ATOM   5444  CG  ASN B 330     -14.704  -2.692 -23.138  1.00  1.760          C  
ATOM   5445  OD1 ASN B 330     -14.790  -1.449 -23.017  1.00  1.760          O  
ATOM   5446  ND2 ASN B 330     -15.442  -3.503 -22.442  1.00  1.760          N  
ATOM   5447  H   ASN B 330     -11.834  -3.828 -25.808  1.00  1.510          H  
ATOM   5448  HA  ASN B 330     -14.315  -2.222 -25.826  1.00  1.510          H  
ATOM   5449 1HB  ASN B 330     -14.169  -4.288 -24.437  1.00  2.120          H  
ATOM   5450 2HB  ASN B 330     -12.832  -3.590 -23.558  1.00  2.120          H  
ATOM   5451 1HD2 ASN B 330     -16.099  -3.133 -21.783  1.00  2.120          H  
ATOM   5452 2HD2 ASN B 330     -15.363  -4.497 -22.563  1.00  2.120          H  
ATOM   5453  N   LEU B 331     -13.200  -0.049 -25.338  1.00  1.110          N  
ATOM   5454  CA  LEU B 331     -12.458   1.186 -25.123  1.00  1.070          C  
ATOM   5455  C   LEU B 331     -12.571   1.746 -23.710  1.00  0.970          C  
ATOM   5456  O   LEU B 331     -11.845   2.673 -23.323  1.00  1.010          O  
ATOM   5457  CB  LEU B 331     -12.889   2.256 -26.116  1.00  1.510          C  
ATOM   5458  CG  LEU B 331     -12.652   1.967 -27.640  1.00  1.510          C  
ATOM   5459  CD1 LEU B 331     -13.074   3.234 -28.380  1.00  1.510          C  
ATOM   5460  CD2 LEU B 331     -11.198   1.465 -27.999  1.00  1.510          C  
ATOM   5461  H   LEU B 331     -14.042  -0.068 -25.901  1.00  1.330          H  
ATOM   5462  HA  LEU B 331     -11.406   0.970 -25.293  1.00  1.280          H  
ATOM   5463 1HB  LEU B 331     -13.971   2.348 -26.012  1.00  1.820          H  
ATOM   5464 2HB  LEU B 331     -12.477   3.203 -25.839  1.00  1.820          H  
ATOM   5465  HG  LEU B 331     -13.328   1.177 -27.938  1.00  1.820          H  
ATOM   5466 1HD1 LEU B 331     -12.993   3.100 -29.419  1.00  1.820          H  
ATOM   5467 2HD1 LEU B 331     -14.093   3.455 -28.127  1.00  1.820          H  
ATOM   5468 3HD1 LEU B 331     -12.437   4.062 -28.095  1.00  1.820          H  
ATOM   5469 1HD2 LEU B 331     -11.156   1.260 -29.064  1.00  1.820          H  
ATOM   5470 2HD2 LEU B 331     -10.440   2.167 -27.769  1.00  1.820          H  
ATOM   5471 3HD2 LEU B 331     -10.996   0.549 -27.467  1.00  1.820          H  
ATOM   5472  N   GLN B 332     -13.394   1.129 -22.874  1.00  0.980          N  
ATOM   5473  CA  GLN B 332     -13.524   1.638 -21.522  1.00  1.040          C  
ATOM   5474  C   GLN B 332     -12.349   1.135 -20.691  1.00  1.170          C  
ATOM   5475  O   GLN B 332     -12.201   1.466 -19.513  1.00  1.290          O  
ATOM   5476  CB  GLN B 332     -14.886   1.300 -20.916  1.00  1.430          C  
ATOM   5477  CG  GLN B 332     -16.029   2.027 -21.646  1.00  1.430          C  
ATOM   5478  CD  GLN B 332     -17.420   1.766 -21.079  1.00  1.430          C  
ATOM   5479  OE1 GLN B 332     -17.638   0.883 -20.242  1.00  1.430          O  
ATOM   5480  NE2 GLN B 332     -18.385   2.550 -21.547  1.00  1.430          N  
ATOM   5481  H   GLN B 332     -13.931   0.309 -23.170  1.00  1.180          H  
ATOM   5482  HA  GLN B 332     -13.466   2.721 -21.559  1.00  1.250          H  
ATOM   5483 1HB  GLN B 332     -15.059   0.226 -20.960  1.00  1.720          H  
ATOM   5484 2HB  GLN B 332     -14.909   1.599 -19.867  1.00  1.720          H  
ATOM   5485 1HG  GLN B 332     -15.842   3.102 -21.590  1.00  1.720          H  
ATOM   5486 2HG  GLN B 332     -16.025   1.707 -22.687  1.00  1.720          H  
ATOM   5487 1HE2 GLN B 332     -19.327   2.441 -21.222  1.00  1.720          H  
ATOM   5488 2HE2 GLN B 332     -18.173   3.258 -22.222  1.00  1.720          H  
ATOM   5489  N   LEU B 333     -11.462   0.369 -21.335  1.00  1.240          N  
ATOM   5490  CA  LEU B 333     -10.279  -0.129 -20.692  1.00  1.450          C  
ATOM   5491  C   LEU B 333      -9.127   0.865 -20.836  1.00  1.570          C  
ATOM   5492  O   LEU B 333      -8.059   0.637 -20.271  1.00  1.910          O  
ATOM   5493  CB  LEU B 333      -9.877  -1.453 -21.335  1.00  1.950          C  
ATOM   5494  CG  LEU B 333     -10.940  -2.557 -21.281  1.00  1.950          C  
ATOM   5495  CD1 LEU B 333     -10.410  -3.764 -22.033  1.00  1.950          C  
ATOM   5496  CD2 LEU B 333     -11.304  -2.887 -19.863  1.00  1.950          C  
ATOM   5497  H   LEU B 333     -11.631   0.088 -22.306  1.00  1.490          H  
ATOM   5498  HA  LEU B 333     -10.469  -0.253 -19.632  1.00  1.740          H  
ATOM   5499 1HB  LEU B 333      -9.651  -1.268 -22.388  1.00  2.340          H  
ATOM   5500 2HB  LEU B 333      -8.977  -1.824 -20.848  1.00  2.340          H  
ATOM   5501  HG  LEU B 333     -11.832  -2.210 -21.791  1.00  2.340          H  
ATOM   5502 1HD1 LEU B 333     -11.152  -4.547 -22.044  1.00  2.340          H  
ATOM   5503 2HD1 LEU B 333     -10.182  -3.473 -23.060  1.00  2.340          H  
ATOM   5504 3HD1 LEU B 333      -9.504  -4.133 -21.552  1.00  2.340          H  
ATOM   5505 1HD2 LEU B 333     -12.055  -3.647 -19.872  1.00  2.340          H  
ATOM   5506 2HD2 LEU B 333     -10.421  -3.244 -19.348  1.00  2.340          H  
ATOM   5507 3HD2 LEU B 333     -11.703  -2.021 -19.351  1.00  2.340          H  
ATOM   5508  N   TYR B 334      -9.321   1.975 -21.589  1.00  1.360          N  
ATOM   5509  CA  TYR B 334      -8.219   2.926 -21.692  1.00  1.540          C  
ATOM   5510  C   TYR B 334      -8.755   4.249 -21.196  1.00  1.430          C  
ATOM   5511  O   TYR B 334      -8.001   5.165 -20.858  1.00  1.360          O  
ATOM   5512  CB  TYR B 334      -7.676   3.099 -23.098  1.00  2.080          C  
ATOM   5513  CG  TYR B 334      -8.457   3.908 -24.040  1.00  2.080          C  
ATOM   5514  CD1 TYR B 334      -8.248   5.282 -24.028  1.00  2.080          C  
ATOM   5515  CD2 TYR B 334      -9.300   3.359 -24.948  1.00  2.080          C  
ATOM   5516  CE1 TYR B 334      -8.884   6.054 -24.907  1.00  2.080          C  
ATOM   5517  CE2 TYR B 334      -9.920   4.176 -25.838  1.00  2.080          C  
ATOM   5518  CZ  TYR B 334      -9.735   5.470 -25.834  1.00  2.080          C  
ATOM   5519  OH  TYR B 334     -10.387   6.213 -26.780  1.00  2.080          O  
ATOM   5520  H   TYR B 334     -10.204   2.158 -22.068  1.00  1.630          H  
ATOM   5521  HA  TYR B 334      -7.406   2.629 -21.034  1.00  1.850          H  
ATOM   5522 1HB  TYR B 334      -6.710   3.507 -23.069  1.00  2.500          H  
ATOM   5523 2HB  TYR B 334      -7.581   2.110 -23.526  1.00  2.500          H  
ATOM   5524  HD1 TYR B 334      -7.560   5.739 -23.311  1.00  2.500          H  
ATOM   5525  HD2 TYR B 334      -9.458   2.286 -24.977  1.00  2.500          H  
ATOM   5526  HE1 TYR B 334      -8.716   7.122 -24.898  1.00  2.500          H  
ATOM   5527  HE2 TYR B 334     -10.568   3.795 -26.566  1.00  2.500          H  
ATOM   5528  HH  TYR B 334     -10.897   5.630 -27.342  1.00  2.500          H  
ATOM   5529  N   GLN B 335     -10.079   4.299 -21.036  1.00  1.440          N  
ATOM   5530  CA  GLN B 335     -10.764   5.497 -20.585  1.00  1.390          C  
ATOM   5531  C   GLN B 335     -10.132   6.269 -19.414  1.00  1.200          C  
ATOM   5532  O   GLN B 335     -10.148   7.510 -19.456  1.00  1.120          O  
ATOM   5533  CB  GLN B 335     -12.237   5.201 -20.251  1.00  1.970          C  
ATOM   5534  CG  GLN B 335     -13.013   6.404 -19.685  1.00  1.970          C  
ATOM   5535  CD  GLN B 335     -14.439   6.076 -19.377  1.00  1.970          C  
ATOM   5536  OE1 GLN B 335     -15.311   6.044 -20.254  1.00  1.970          O  
ATOM   5537  NE2 GLN B 335     -14.704   5.816 -18.102  1.00  1.970          N  
ATOM   5538  H   GLN B 335     -10.634   3.520 -21.402  1.00  1.730          H  
ATOM   5539  HA  GLN B 335     -10.754   6.154 -21.428  1.00  1.670          H  
ATOM   5540 1HB  GLN B 335     -12.742   4.902 -21.166  1.00  2.360          H  
ATOM   5541 2HB  GLN B 335     -12.326   4.375 -19.558  1.00  2.360          H  
ATOM   5542 1HG  GLN B 335     -12.555   6.725 -18.751  1.00  2.360          H  
ATOM   5543 2HG  GLN B 335     -13.001   7.214 -20.397  1.00  2.360          H  
ATOM   5544 1HE2 GLN B 335     -15.639   5.584 -17.818  1.00  2.360          H  
ATOM   5545 2HE2 GLN B 335     -13.973   5.849 -17.418  1.00  2.360          H  
ATOM   5546  N   PRO B 336      -9.570   5.637 -18.356  1.00  1.210          N  
ATOM   5547  CA  PRO B 336      -8.984   6.322 -17.222  1.00  1.130          C  
ATOM   5548  C   PRO B 336      -7.887   7.326 -17.604  1.00  0.980          C  
ATOM   5549  O   PRO B 336      -7.520   8.151 -16.764  1.00  0.900          O  
ATOM   5550  CB  PRO B 336      -8.469   5.175 -16.357  1.00  1.690          C  
ATOM   5551  CG  PRO B 336      -9.360   4.007 -16.710  1.00  1.690          C  
ATOM   5552  CD  PRO B 336      -9.608   4.143 -18.168  1.00  1.690          C  
ATOM   5553  HA  PRO B 336      -9.792   6.848 -16.693  1.00  1.360          H  
ATOM   5554 1HB  PRO B 336      -7.414   4.991 -16.600  1.00  2.030          H  
ATOM   5555 2HB  PRO B 336      -8.509   5.445 -15.286  1.00  2.030          H  
ATOM   5556 1HG  PRO B 336      -8.854   3.064 -16.469  1.00  2.030          H  
ATOM   5557 2HG  PRO B 336     -10.283   4.031 -16.119  1.00  2.030          H  
ATOM   5558 1HD  PRO B 336      -8.768   3.644 -18.656  1.00  2.030          H  
ATOM   5559 2HD  PRO B 336     -10.565   3.692 -18.422  1.00  2.030          H  
ATOM   5560  N   PHE B 337      -7.322   7.267 -18.827  1.00  1.070          N  
ATOM   5561  CA  PHE B 337      -6.317   8.268 -19.161  1.00  1.080          C  
ATOM   5562  C   PHE B 337      -6.593   9.004 -20.484  1.00  1.050          C  
ATOM   5563  O   PHE B 337      -5.663   9.443 -21.166  1.00  1.160          O  
ATOM   5564  CB  PHE B 337      -4.923   7.629 -19.219  1.00  1.510          C  
ATOM   5565  CG  PHE B 337      -4.807   6.454 -20.149  1.00  1.510          C  
ATOM   5566  CD1 PHE B 337      -4.544   6.610 -21.514  1.00  1.510          C  
ATOM   5567  CD2 PHE B 337      -4.947   5.185 -19.652  1.00  1.510          C  
ATOM   5568  CE1 PHE B 337      -4.441   5.520 -22.327  1.00  1.510          C  
ATOM   5569  CE2 PHE B 337      -4.833   4.101 -20.465  1.00  1.510          C  
ATOM   5570  CZ  PHE B 337      -4.581   4.279 -21.803  1.00  1.510          C  
ATOM   5571  H   PHE B 337      -7.598   6.569 -19.527  1.00  1.280          H  
ATOM   5572  HA  PHE B 337      -6.304   9.019 -18.372  1.00  1.300          H  
ATOM   5573 1HB  PHE B 337      -4.198   8.369 -19.515  1.00  1.810          H  
ATOM   5574 2HB  PHE B 337      -4.649   7.293 -18.222  1.00  1.810          H  
ATOM   5575  HD1 PHE B 337      -4.422   7.608 -21.935  1.00  1.810          H  
ATOM   5576  HD2 PHE B 337      -5.154   5.059 -18.599  1.00  1.810          H  
ATOM   5577  HE1 PHE B 337      -4.248   5.647 -23.382  1.00  1.810          H  
ATOM   5578  HE2 PHE B 337      -4.950   3.095 -20.052  1.00  1.810          H  
ATOM   5579  HZ  PHE B 337      -4.497   3.425 -22.440  1.00  1.810          H  
ATOM   5580  N   PHE B 338      -7.857   9.342 -20.768  1.00  1.030          N  
ATOM   5581  CA  PHE B 338      -8.124  10.139 -21.980  1.00  1.110          C  
ATOM   5582  C   PHE B 338      -7.416  11.484 -21.936  1.00  1.060          C  
ATOM   5583  O   PHE B 338      -6.898  11.973 -22.938  1.00  1.070          O  
ATOM   5584  CB  PHE B 338      -9.621  10.436 -22.201  1.00  1.520          C  
ATOM   5585  CG  PHE B 338     -10.417   9.436 -23.004  1.00  1.520          C  
ATOM   5586  CD1 PHE B 338     -11.226   8.516 -22.444  1.00  1.520          C  
ATOM   5587  CD2 PHE B 338     -10.364   9.496 -24.364  1.00  1.520          C  
ATOM   5588  CE1 PHE B 338     -11.965   7.642 -23.246  1.00  1.520          C  
ATOM   5589  CE2 PHE B 338     -11.079   8.661 -25.162  1.00  1.520          C  
ATOM   5590  CZ  PHE B 338     -11.882   7.719 -24.598  1.00  1.520          C  
ATOM   5591  H   PHE B 338      -8.625   8.962 -20.200  1.00  1.240          H  
ATOM   5592  HA  PHE B 338      -7.750   9.582 -22.840  1.00  1.330          H  
ATOM   5593 1HB  PHE B 338     -10.104  10.535 -21.228  1.00  1.830          H  
ATOM   5594 2HB  PHE B 338      -9.715  11.402 -22.694  1.00  1.830          H  
ATOM   5595  HD1 PHE B 338     -11.301   8.470 -21.364  1.00  1.830          H  
ATOM   5596  HD2 PHE B 338      -9.754  10.238 -24.797  1.00  1.830          H  
ATOM   5597  HE1 PHE B 338     -12.621   6.899 -22.794  1.00  1.830          H  
ATOM   5598  HE2 PHE B 338     -11.012   8.744 -26.244  1.00  1.830          H  
ATOM   5599  HZ  PHE B 338     -12.464   7.041 -25.222  1.00  1.830          H  
ATOM   5600  N   THR B 339      -7.363  12.072 -20.753  1.00  1.140          N  
ATOM   5601  CA  THR B 339      -6.818  13.399 -20.550  1.00  1.220          C  
ATOM   5602  C   THR B 339      -5.302  13.502 -20.662  1.00  1.090          C  
ATOM   5603  O   THR B 339      -4.763  14.606 -20.554  1.00  1.160          O  
ATOM   5604  CB  THR B 339      -7.256  13.933 -19.177  1.00  1.680          C  
ATOM   5605  OG1 THR B 339      -6.774  13.055 -18.151  1.00  1.680          O  
ATOM   5606  CG2 THR B 339      -8.778  13.991 -19.115  1.00  1.680          C  
ATOM   5607  H   THR B 339      -7.759  11.603 -19.949  1.00  1.370          H  
ATOM   5608  HA  THR B 339      -7.242  14.049 -21.315  1.00  1.460          H  
ATOM   5609  HB  THR B 339      -6.844  14.929 -19.021  1.00  2.010          H  
ATOM   5610  HG1 THR B 339      -5.823  13.177 -18.050  1.00  2.010          H  
ATOM   5611 1HG2 THR B 339      -9.085  14.368 -18.140  1.00  2.010          H  
ATOM   5612 2HG2 THR B 339      -9.146  14.658 -19.894  1.00  2.010          H  
ATOM   5613 3HG2 THR B 339      -9.197  13.001 -19.265  1.00  2.010          H  
ATOM   5614  N   THR B 340      -4.590  12.380 -20.835  1.00  0.960          N  
ATOM   5615  CA  THR B 340      -3.142  12.473 -20.955  1.00  0.890          C  
ATOM   5616  C   THR B 340      -2.668  12.302 -22.401  1.00  0.840          C  
ATOM   5617  O   THR B 340      -1.473  12.455 -22.672  1.00  0.850          O  
ATOM   5618  CB  THR B 340      -2.413  11.439 -20.073  1.00  1.270          C  
ATOM   5619  OG1 THR B 340      -2.740  10.125 -20.500  1.00  1.270          O  
ATOM   5620  CG2 THR B 340      -2.848  11.594 -18.629  1.00  1.270          C  
ATOM   5621  H   THR B 340      -5.044  11.464 -20.919  1.00  1.150          H  
ATOM   5622  HA  THR B 340      -2.831  13.463 -20.627  1.00  1.070          H  
ATOM   5623  HB  THR B 340      -1.337  11.588 -20.153  1.00  1.530          H  
ATOM   5624  HG1 THR B 340      -2.117   9.502 -20.114  1.00  1.530          H  
ATOM   5625 1HG2 THR B 340      -2.327  10.859 -18.015  1.00  1.530          H  
ATOM   5626 2HG2 THR B 340      -2.604  12.597 -18.284  1.00  1.530          H  
ATOM   5627 3HG2 THR B 340      -3.923  11.434 -18.552  1.00  1.530          H  
ATOM   5628  N   ILE B 341      -3.589  12.028 -23.344  1.00  0.840          N  
ATOM   5629  CA  ILE B 341      -3.182  11.808 -24.735  1.00  0.870          C  
ATOM   5630  C   ILE B 341      -3.878  12.708 -25.745  1.00  0.830          C  
ATOM   5631  O   ILE B 341      -4.901  13.319 -25.453  1.00  0.840          O  
ATOM   5632  CB  ILE B 341      -3.280  10.310 -25.103  1.00  1.210          C  
ATOM   5633  CG1 ILE B 341      -4.710   9.763 -24.907  1.00  1.210          C  
ATOM   5634  CG2 ILE B 341      -2.285   9.560 -24.338  1.00  1.210          C  
ATOM   5635  CD1 ILE B 341      -4.927   8.322 -25.403  1.00  1.210          C  
ATOM   5636  H   ILE B 341      -4.584  11.973 -23.094  1.00  1.010          H  
ATOM   5637  HA  ILE B 341      -2.132  12.058 -24.797  1.00  1.040          H  
ATOM   5638  HB  ILE B 341      -3.056  10.208 -26.154  1.00  1.450          H  
ATOM   5639 1HG1 ILE B 341      -4.959   9.798 -23.841  1.00  1.450          H  
ATOM   5640 2HG1 ILE B 341      -5.386  10.414 -25.430  1.00  1.450          H  
ATOM   5641 1HG2 ILE B 341      -2.288   8.531 -24.604  1.00  1.450          H  
ATOM   5642 2HG2 ILE B 341      -1.316   9.972 -24.544  1.00  1.450          H  
ATOM   5643 3HG2 ILE B 341      -2.514   9.665 -23.290  1.00  1.450          H  
ATOM   5644 1HD1 ILE B 341      -5.955   8.038 -25.217  1.00  1.450          H  
ATOM   5645 2HD1 ILE B 341      -4.708   8.266 -26.473  1.00  1.450          H  
ATOM   5646 3HD1 ILE B 341      -4.292   7.643 -24.872  1.00  1.450          H  
ATOM   5647  N   ASP B 342      -3.286  12.801 -26.940  1.00  0.810          N  
ATOM   5648  CA  ASP B 342      -3.782  13.649 -28.012  1.00  0.790          C  
ATOM   5649  C   ASP B 342      -4.696  12.915 -28.991  1.00  0.790          C  
ATOM   5650  O   ASP B 342      -5.661  13.502 -29.514  1.00  0.800          O  
ATOM   5651  CB  ASP B 342      -2.581  14.200 -28.784  1.00  1.110          C  
ATOM   5652  CG  ASP B 342      -1.638  15.064 -27.924  1.00  1.110          C  
ATOM   5653  OD1 ASP B 342      -2.070  16.061 -27.378  1.00  1.110          O  
ATOM   5654  OD2 ASP B 342      -0.455  14.691 -27.804  1.00  1.110          O  
ATOM   5655  H   ASP B 342      -2.441  12.259 -27.126  1.00  0.970          H  
ATOM   5656  HA  ASP B 342      -4.343  14.472 -27.566  1.00  0.950          H  
ATOM   5657 1HB  ASP B 342      -2.007  13.369 -29.182  1.00  1.340          H  
ATOM   5658 2HB  ASP B 342      -2.925  14.789 -29.638  1.00  1.340          H  
ATOM   5659  N   PHE B 343      -4.408  11.627 -29.231  1.00  0.790          N  
ATOM   5660  CA  PHE B 343      -5.225  10.915 -30.216  1.00  0.800          C  
ATOM   5661  C   PHE B 343      -5.452   9.435 -29.941  1.00  0.800          C  
ATOM   5662  O   PHE B 343      -4.699   8.776 -29.203  1.00  0.820          O  
ATOM   5663  CB  PHE B 343      -4.594  11.066 -31.608  1.00  1.120          C  
ATOM   5664  CG  PHE B 343      -3.286  10.407 -31.808  1.00  1.120          C  
ATOM   5665  CD1 PHE B 343      -3.217   9.135 -32.328  1.00  1.120          C  
ATOM   5666  CD2 PHE B 343      -2.114  11.062 -31.485  1.00  1.120          C  
ATOM   5667  CE1 PHE B 343      -2.009   8.528 -32.519  1.00  1.120          C  
ATOM   5668  CE2 PHE B 343      -0.895  10.461 -31.669  1.00  1.120          C  
ATOM   5669  CZ  PHE B 343      -0.831   9.188 -32.187  1.00  1.120          C  
ATOM   5670  H   PHE B 343      -3.590  11.204 -28.786  1.00  0.950          H  
ATOM   5671  HA  PHE B 343      -6.208  11.385 -30.245  1.00  0.960          H  
ATOM   5672 1HB  PHE B 343      -5.288  10.696 -32.369  1.00  1.340          H  
ATOM   5673 2HB  PHE B 343      -4.433  12.115 -31.794  1.00  1.340          H  
ATOM   5674  HD1 PHE B 343      -4.142   8.613 -32.597  1.00  1.340          H  
ATOM   5675  HD2 PHE B 343      -2.169  12.067 -31.078  1.00  1.340          H  
ATOM   5676  HE1 PHE B 343      -1.993   7.534 -32.934  1.00  1.340          H  
ATOM   5677  HE2 PHE B 343       0.011  10.993 -31.398  1.00  1.340          H  
ATOM   5678  HZ  PHE B 343       0.137   8.707 -32.335  1.00  1.340          H  
ATOM   5679  N   ILE B 344      -6.519   8.937 -30.575  1.00  0.790          N  
ATOM   5680  CA  ILE B 344      -6.948   7.547 -30.536  1.00  0.830          C  
ATOM   5681  C   ILE B 344      -6.980   6.914 -31.936  1.00  0.820          C  
ATOM   5682  O   ILE B 344      -7.692   7.424 -32.805  1.00  0.820          O  
ATOM   5683  CB  ILE B 344      -8.385   7.507 -29.956  1.00  1.150          C  
ATOM   5684  CG1 ILE B 344      -8.445   8.239 -28.613  1.00  1.150          C  
ATOM   5685  CG2 ILE B 344      -8.897   6.101 -29.822  1.00  1.150          C  
ATOM   5686  CD1 ILE B 344      -7.586   7.665 -27.547  1.00  1.150          C  
ATOM   5687  H   ILE B 344      -7.080   9.587 -31.136  1.00  0.950          H  
ATOM   5688  HA  ILE B 344      -6.257   6.970 -29.926  1.00  1.000          H  
ATOM   5689  HB  ILE B 344      -9.038   8.052 -30.642  1.00  1.380          H  
ATOM   5690 1HG1 ILE B 344      -8.166   9.274 -28.764  1.00  1.380          H  
ATOM   5691 2HG1 ILE B 344      -9.470   8.210 -28.257  1.00  1.380          H  
ATOM   5692 1HG2 ILE B 344      -9.909   6.109 -29.453  1.00  1.380          H  
ATOM   5693 2HG2 ILE B 344      -8.867   5.653 -30.765  1.00  1.380          H  
ATOM   5694 3HG2 ILE B 344      -8.302   5.544 -29.170  1.00  1.380          H  
ATOM   5695 1HD1 ILE B 344      -7.720   8.240 -26.651  1.00  1.380          H  
ATOM   5696 2HD1 ILE B 344      -7.844   6.658 -27.357  1.00  1.380          H  
ATOM   5697 3HD1 ILE B 344      -6.557   7.704 -27.837  1.00  1.380          H  
ATOM   5698  N   THR B 345      -6.286   5.785 -32.136  1.00  0.840          N  
ATOM   5699  CA  THR B 345      -6.339   5.100 -33.432  1.00  0.870          C  
ATOM   5700  C   THR B 345      -7.158   3.828 -33.297  1.00  0.870          C  
ATOM   5701  O   THR B 345      -6.807   2.901 -32.559  1.00  0.930          O  
ATOM   5702  CB  THR B 345      -4.940   4.757 -33.991  1.00  1.210          C  
ATOM   5703  OG1 THR B 345      -4.193   5.949 -34.185  1.00  1.210          O  
ATOM   5704  CG2 THR B 345      -5.093   4.035 -35.333  1.00  1.210          C  
ATOM   5705  H   THR B 345      -5.703   5.415 -31.386  1.00  1.010          H  
ATOM   5706  HA  THR B 345      -6.845   5.739 -34.150  1.00  1.040          H  
ATOM   5707  HB  THR B 345      -4.411   4.130 -33.312  1.00  1.450          H  
ATOM   5708  HG1 THR B 345      -4.000   6.337 -33.331  1.00  1.450          H  
ATOM   5709 1HG2 THR B 345      -4.104   3.803 -35.733  1.00  1.450          H  
ATOM   5710 2HG2 THR B 345      -5.649   3.105 -35.207  1.00  1.450          H  
ATOM   5711 3HG2 THR B 345      -5.625   4.679 -36.036  1.00  1.450          H  
ATOM   5712  N   LEU B 346      -8.221   3.750 -34.073  1.00  0.830          N  
ATOM   5713  CA  LEU B 346      -9.133   2.632 -33.990  1.00  0.840          C  
ATOM   5714  C   LEU B 346      -9.131   1.792 -35.238  1.00  0.870          C  
ATOM   5715  O   LEU B 346      -9.399   2.275 -36.340  1.00  0.970          O  
ATOM   5716  CB  LEU B 346     -10.500   3.211 -33.691  1.00  1.170          C  
ATOM   5717  CG  LEU B 346     -10.525   4.034 -32.392  1.00  1.170          C  
ATOM   5718  CD1 LEU B 346     -11.742   4.733 -32.280  1.00  1.170          C  
ATOM   5719  CD2 LEU B 346     -10.369   3.117 -31.190  1.00  1.170          C  
ATOM   5720  H   LEU B 346      -8.431   4.530 -34.707  1.00  1.000          H  
ATOM   5721  HA  LEU B 346      -8.816   1.977 -33.184  1.00  1.010          H  
ATOM   5722 1HB  LEU B 346     -10.795   3.852 -34.521  1.00  1.410          H  
ATOM   5723 2HB  LEU B 346     -11.215   2.403 -33.596  1.00  1.410          H  
ATOM   5724  HG  LEU B 346      -9.747   4.756 -32.423  1.00  1.410          H  
ATOM   5725 1HD1 LEU B 346     -11.760   5.311 -31.364  1.00  1.410          H  
ATOM   5726 2HD1 LEU B 346     -11.825   5.390 -33.107  1.00  1.410          H  
ATOM   5727 3HD1 LEU B 346     -12.524   4.042 -32.287  1.00  1.410          H  
ATOM   5728 1HD2 LEU B 346     -10.398   3.697 -30.273  1.00  1.410          H  
ATOM   5729 2HD2 LEU B 346     -11.173   2.394 -31.179  1.00  1.410          H  
ATOM   5730 3HD2 LEU B 346      -9.439   2.609 -31.240  1.00  1.410          H  
ATOM   5731  N   MET B 347      -8.825   0.528 -35.043  1.00  0.830          N  
ATOM   5732  CA  MET B 347      -8.725  -0.415 -36.125  1.00  0.840          C  
ATOM   5733  C   MET B 347     -10.057  -0.968 -36.559  1.00  0.870          C  
ATOM   5734  O   MET B 347     -11.000  -1.029 -35.775  1.00  0.890          O  
ATOM   5735  CB  MET B 347      -7.836  -1.542 -35.682  1.00  1.170          C  
ATOM   5736  CG  MET B 347      -6.493  -1.105 -35.433  1.00  1.170          C  
ATOM   5737  SD  MET B 347      -5.448  -2.352 -34.904  1.00  1.170          S  
ATOM   5738  CE  MET B 347      -4.410  -1.240 -34.090  1.00  1.170          C  
ATOM   5739  H   MET B 347      -8.588   0.215 -34.092  1.00  1.000          H  
ATOM   5740  HA  MET B 347      -8.280   0.092 -36.967  1.00  1.010          H  
ATOM   5741 1HB  MET B 347      -8.201  -1.940 -34.771  1.00  1.410          H  
ATOM   5742 2HB  MET B 347      -7.819  -2.329 -36.429  1.00  1.410          H  
ATOM   5743 1HG  MET B 347      -6.096  -0.740 -36.369  1.00  1.410          H  
ATOM   5744 2HG  MET B 347      -6.474  -0.294 -34.713  1.00  1.410          H  
ATOM   5745 1HE  MET B 347      -3.578  -1.778 -33.678  1.00  1.410          H  
ATOM   5746 2HE  MET B 347      -4.064  -0.491 -34.802  1.00  1.410          H  
ATOM   5747 3HE  MET B 347      -4.955  -0.741 -33.295  1.00  1.410          H  
ATOM   5748  N   SER B 348     -10.115  -1.389 -37.811  1.00  0.890          N  
ATOM   5749  CA  SER B 348     -11.291  -2.046 -38.361  1.00  0.970          C  
ATOM   5750  C   SER B 348     -10.828  -3.410 -38.807  1.00  0.990          C  
ATOM   5751  O   SER B 348     -11.621  -4.321 -39.070  1.00  1.020          O  
ATOM   5752  CB  SER B 348     -11.770  -1.298 -39.532  1.00  1.330          C  
ATOM   5753  OG  SER B 348     -10.803  -1.383 -40.496  1.00  1.330          O  
ATOM   5754  H   SER B 348      -9.283  -1.270 -38.400  1.00  1.070          H  
ATOM   5755  HA  SER B 348     -12.069  -2.136 -37.602  1.00  1.160          H  
ATOM   5756 1HB  SER B 348     -12.712  -1.708 -39.888  1.00  1.590          H  
ATOM   5757 2HB  SER B 348     -11.926  -0.265 -39.259  1.00  1.590          H  
ATOM   5758  HG  SER B 348     -10.988  -0.681 -41.141  1.00  1.590          H  
ATOM   5759  N   VAL B 349      -9.506  -3.504 -38.919  1.00  1.060          N  
ATOM   5760  CA  VAL B 349      -8.779  -4.700 -39.333  1.00  1.090          C  
ATOM   5761  C   VAL B 349      -7.729  -5.054 -38.287  1.00  1.100          C  
ATOM   5762  O   VAL B 349      -6.948  -4.175 -37.940  1.00  1.230          O  
ATOM   5763  CB  VAL B 349      -8.116  -4.464 -40.704  1.00  1.510          C  
ATOM   5764  CG1 VAL B 349      -7.211  -5.613 -41.118  1.00  1.510          C  
ATOM   5765  CG2 VAL B 349      -9.230  -4.315 -41.750  1.00  1.510          C  
ATOM   5766  H   VAL B 349      -8.984  -2.630 -38.750  1.00  1.270          H  
ATOM   5767  HA  VAL B 349      -9.514  -5.491 -39.436  1.00  1.310          H  
ATOM   5768  HB  VAL B 349      -7.513  -3.586 -40.651  1.00  1.820          H  
ATOM   5769 1HG1 VAL B 349      -6.774  -5.397 -42.081  1.00  1.820          H  
ATOM   5770 2HG1 VAL B 349      -6.400  -5.744 -40.388  1.00  1.820          H  
ATOM   5771 3HG1 VAL B 349      -7.759  -6.507 -41.187  1.00  1.820          H  
ATOM   5772 1HG2 VAL B 349      -8.793  -4.149 -42.721  1.00  1.820          H  
ATOM   5773 2HG2 VAL B 349      -9.832  -5.222 -41.781  1.00  1.820          H  
ATOM   5774 3HG2 VAL B 349      -9.869  -3.486 -41.495  1.00  1.820          H  
ATOM   5775  N   PRO B 350      -7.611  -6.322 -37.845  1.00  1.060          N  
ATOM   5776  CA  PRO B 350      -6.664  -6.757 -36.842  1.00  1.030          C  
ATOM   5777  C   PRO B 350      -5.231  -6.449 -37.255  1.00  0.980          C  
ATOM   5778  O   PRO B 350      -4.852  -6.723 -38.399  1.00  1.130          O  
ATOM   5779  CB  PRO B 350      -6.878  -8.276 -36.796  1.00  1.540          C  
ATOM   5780  CG  PRO B 350      -7.594  -8.618 -38.077  1.00  1.540          C  
ATOM   5781  CD  PRO B 350      -8.435  -7.417 -38.394  1.00  1.540          C  
ATOM   5782  HA  PRO B 350      -6.955  -6.284 -35.902  1.00  1.240          H  
ATOM   5783 1HB  PRO B 350      -5.897  -8.759 -36.760  1.00  1.850          H  
ATOM   5784 2HB  PRO B 350      -7.391  -8.579 -35.903  1.00  1.850          H  
ATOM   5785 1HG  PRO B 350      -6.855  -8.816 -38.870  1.00  1.850          H  
ATOM   5786 2HG  PRO B 350      -8.191  -9.535 -37.951  1.00  1.850          H  
ATOM   5787 1HD  PRO B 350      -8.535  -7.396 -39.454  1.00  1.850          H  
ATOM   5788 2HD  PRO B 350      -9.401  -7.449 -37.909  1.00  1.850          H  
ATOM   5789  N   PRO B 351      -4.392  -6.018 -36.312  1.00  0.850          N  
ATOM   5790  CA  PRO B 351      -3.032  -5.634 -36.557  1.00  0.790          C  
ATOM   5791  C   PRO B 351      -2.287  -6.875 -37.014  1.00  0.790          C  
ATOM   5792  O   PRO B 351      -2.559  -7.979 -36.522  1.00  0.810          O  
ATOM   5793  CB  PRO B 351      -2.600  -5.099 -35.179  1.00  1.190          C  
ATOM   5794  CG  PRO B 351      -3.482  -5.789 -34.180  1.00  1.190          C  
ATOM   5795  CD  PRO B 351      -4.792  -6.017 -34.891  1.00  1.190          C  
ATOM   5796  HA  PRO B 351      -3.005  -4.846 -37.325  1.00  0.950          H  
ATOM   5797 1HB  PRO B 351      -1.574  -5.298 -34.991  1.00  1.420          H  
ATOM   5798 2HB  PRO B 351      -2.712  -4.004 -35.157  1.00  1.420          H  
ATOM   5799 1HG  PRO B 351      -3.010  -6.725 -33.847  1.00  1.420          H  
ATOM   5800 2HG  PRO B 351      -3.577  -5.150 -33.291  1.00  1.420          H  
ATOM   5801 1HD  PRO B 351      -5.188  -6.999 -34.599  1.00  1.420          H  
ATOM   5802 2HD  PRO B 351      -5.487  -5.204 -34.669  1.00  1.420          H  
ATOM   5803  N   GLY B 352      -1.340  -6.696 -37.923  1.00  0.780          N  
ATOM   5804  CA  GLY B 352      -0.548  -7.803 -38.434  1.00  0.780          C  
ATOM   5805  C   GLY B 352      -0.876  -8.098 -39.899  1.00  0.730          C  
ATOM   5806  O   GLY B 352      -0.016  -8.587 -40.642  1.00  0.770          O  
ATOM   5807  H   GLY B 352      -1.171  -5.770 -38.293  1.00  0.940          H  
ATOM   5808 1HA  GLY B 352       0.510  -7.572 -38.335  1.00  0.940          H  
ATOM   5809 2HA  GLY B 352      -0.736  -8.691 -37.838  1.00  0.940          H  
ATOM   5810  N   LYS B 353      -2.119  -7.814 -40.334  1.00  0.710          N  
ATOM   5811  CA  LYS B 353      -2.472  -8.079 -41.736  1.00  0.740          C  
ATOM   5812  C   LYS B 353      -3.414  -7.035 -42.331  1.00  0.780          C  
ATOM   5813  O   LYS B 353      -4.274  -6.502 -41.644  1.00  1.260          O  
ATOM   5814  CB  LYS B 353      -3.082  -9.481 -41.878  1.00  1.020          C  
ATOM   5815  CG  LYS B 353      -4.401  -9.713 -41.120  1.00  1.020          C  
ATOM   5816  CD  LYS B 353      -4.900 -11.166 -41.316  1.00  1.020          C  
ATOM   5817  CE  LYS B 353      -6.236 -11.430 -40.600  1.00  1.020          C  
ATOM   5818  NZ  LYS B 353      -6.709 -12.848 -40.789  1.00  1.020          N  
ATOM   5819  H   LYS B 353      -2.826  -7.412 -39.700  1.00  0.850          H  
ATOM   5820  HA  LYS B 353      -1.556  -8.054 -42.326  1.00  0.890          H  
ATOM   5821 1HB  LYS B 353      -3.277  -9.678 -42.935  1.00  1.230          H  
ATOM   5822 2HB  LYS B 353      -2.360 -10.223 -41.535  1.00  1.230          H  
ATOM   5823 1HG  LYS B 353      -4.249  -9.516 -40.056  1.00  1.230          H  
ATOM   5824 2HG  LYS B 353      -5.153  -9.022 -41.482  1.00  1.230          H  
ATOM   5825 1HD  LYS B 353      -5.036 -11.353 -42.382  1.00  1.230          H  
ATOM   5826 2HD  LYS B 353      -4.154 -11.864 -40.936  1.00  1.230          H  
ATOM   5827 1HE  LYS B 353      -6.108 -11.244 -39.535  1.00  1.230          H  
ATOM   5828 2HE  LYS B 353      -6.993 -10.752 -40.987  1.00  1.230          H  
ATOM   5829 1HZ  LYS B 353      -7.594 -12.982 -40.298  1.00  1.230          H  
ATOM   5830 2HZ  LYS B 353      -6.845 -13.040 -41.771  1.00  1.230          H  
ATOM   5831 3HZ  LYS B 353      -6.008 -13.485 -40.421  1.00  1.230          H  
ATOM   5832  N   GLY B 354      -3.263  -6.750 -43.627  1.00  0.590          N  
ATOM   5833  CA  GLY B 354      -4.173  -5.826 -44.304  1.00  0.630          C  
ATOM   5834  C   GLY B 354      -4.898  -6.497 -45.467  1.00  0.760          C  
ATOM   5835  O   GLY B 354      -4.775  -7.707 -45.673  1.00  0.830          O  
ATOM   5836  H   GLY B 354      -2.527  -7.198 -44.153  1.00  0.710          H  
ATOM   5837 1HA  GLY B 354      -4.900  -5.441 -43.591  1.00  0.760          H  
ATOM   5838 2HA  GLY B 354      -3.607  -4.971 -44.671  1.00  0.760          H  
ATOM   5839  N   GLY B 355      -5.662  -5.709 -46.238  1.00  0.820          N  
ATOM   5840  CA  GLY B 355      -6.415  -6.245 -47.385  1.00  0.960          C  
ATOM   5841  C   GLY B 355      -7.649  -7.025 -46.932  1.00  0.990          C  
ATOM   5842  O   GLY B 355      -8.201  -7.837 -47.675  1.00  1.110          O  
ATOM   5843  H   GLY B 355      -5.716  -4.720 -46.035  1.00  0.980          H  
ATOM   5844 1HA  GLY B 355      -6.721  -5.423 -48.033  1.00  1.150          H  
ATOM   5845 2HA  GLY B 355      -5.768  -6.894 -47.973  1.00  1.150          H  
ATOM   5846  N   GLN B 356      -8.051  -6.781 -45.695  1.00  0.940          N  
ATOM   5847  CA  GLN B 356      -9.148  -7.476 -45.047  1.00  0.980          C  
ATOM   5848  C   GLN B 356     -10.429  -6.663 -45.078  1.00  0.960          C  
ATOM   5849  O   GLN B 356     -10.410  -5.450 -45.296  1.00  0.950          O  
ATOM   5850  CB  GLN B 356      -8.798  -7.735 -43.596  1.00  1.360          C  
ATOM   5851  CG  GLN B 356      -7.470  -8.447 -43.363  1.00  1.360          C  
ATOM   5852  CD  GLN B 356      -7.392  -9.801 -43.936  1.00  1.360          C  
ATOM   5853  OE1 GLN B 356      -8.176 -10.686 -43.564  1.00  1.360          O  
ATOM   5854  NE2 GLN B 356      -6.457 -10.001 -44.848  1.00  1.360          N  
ATOM   5855  H   GLN B 356      -7.543  -6.077 -45.187  1.00  1.130          H  
ATOM   5856  HA  GLN B 356      -9.325  -8.420 -45.563  1.00  1.180          H  
ATOM   5857 1HB  GLN B 356      -8.770  -6.798 -43.112  1.00  1.630          H  
ATOM   5858 2HB  GLN B 356      -9.588  -8.317 -43.126  1.00  1.630          H  
ATOM   5859 1HG  GLN B 356      -6.669  -7.860 -43.776  1.00  1.630          H  
ATOM   5860 2HG  GLN B 356      -7.329  -8.541 -42.294  1.00  1.630          H  
ATOM   5861 1HE2 GLN B 356      -6.356 -10.895 -45.279  1.00  1.630          H  
ATOM   5862 2HE2 GLN B 356      -5.836  -9.229 -45.133  1.00  1.630          H  
ATOM   5863  N   ALA B 357     -11.557  -7.336 -44.881  1.00  1.020          N  
ATOM   5864  CA  ALA B 357     -12.832  -6.640 -44.778  1.00  1.060          C  
ATOM   5865  C   ALA B 357     -12.839  -5.715 -43.565  1.00  0.980          C  
ATOM   5866  O   ALA B 357     -12.343  -6.073 -42.498  1.00  0.960          O  
ATOM   5867  CB  ALA B 357     -13.979  -7.629 -44.669  1.00  1.470          C  
ATOM   5868  H   ALA B 357     -11.522  -8.338 -44.757  1.00  1.220          H  
ATOM   5869  HA  ALA B 357     -12.962  -6.031 -45.672  1.00  1.270          H  
ATOM   5870 1HB  ALA B 357     -14.920  -7.081 -44.607  1.00  1.760          H  
ATOM   5871 2HB  ALA B 357     -13.991  -8.277 -45.544  1.00  1.760          H  
ATOM   5872 3HB  ALA B 357     -13.853  -8.232 -43.772  1.00  1.760          H  
ATOM   5873  N   PHE B 358     -13.483  -4.567 -43.713  1.00  1.020          N  
ATOM   5874  CA  PHE B 358     -13.634  -3.582 -42.649  1.00  0.970          C  
ATOM   5875  C   PHE B 358     -14.698  -3.999 -41.633  1.00  0.930          C  
ATOM   5876  O   PHE B 358     -15.861  -4.180 -42.001  1.00  0.900          O  
ATOM   5877  CB  PHE B 358     -14.112  -2.292 -43.316  1.00  1.380          C  
ATOM   5878  CG  PHE B 358     -14.229  -1.073 -42.483  1.00  1.380          C  
ATOM   5879  CD1 PHE B 358     -13.178  -0.191 -42.401  1.00  1.380          C  
ATOM   5880  CD2 PHE B 358     -15.381  -0.790 -41.789  1.00  1.380          C  
ATOM   5881  CE1 PHE B 358     -13.268   0.934 -41.668  1.00  1.380          C  
ATOM   5882  CE2 PHE B 358     -15.466   0.340 -41.044  1.00  1.380          C  
ATOM   5883  CZ  PHE B 358     -14.416   1.207 -40.988  1.00  1.380          C  
ATOM   5884  H   PHE B 358     -13.857  -4.335 -44.621  1.00  1.220          H  
ATOM   5885  HA  PHE B 358     -12.675  -3.448 -42.142  1.00  1.160          H  
ATOM   5886 1HB  PHE B 358     -13.445  -2.068 -44.129  1.00  1.650          H  
ATOM   5887 2HB  PHE B 358     -15.090  -2.477 -43.761  1.00  1.650          H  
ATOM   5888  HD1 PHE B 358     -12.267  -0.396 -42.935  1.00  1.650          H  
ATOM   5889  HD2 PHE B 358     -16.226  -1.484 -41.843  1.00  1.650          H  
ATOM   5890  HE1 PHE B 358     -12.418   1.615 -41.628  1.00  1.650          H  
ATOM   5891  HE2 PHE B 358     -16.367   0.558 -40.494  1.00  1.650          H  
ATOM   5892  HZ  PHE B 358     -14.497   2.108 -40.390  1.00  1.650          H  
ATOM   5893  N   ASN B 359     -14.342  -4.111 -40.352  1.00  0.990          N  
ATOM   5894  CA  ASN B 359     -15.335  -4.447 -39.347  1.00  1.020          C  
ATOM   5895  C   ASN B 359     -16.032  -3.171 -38.894  1.00  1.020          C  
ATOM   5896  O   ASN B 359     -15.469  -2.402 -38.106  1.00  1.090          O  
ATOM   5897  CB  ASN B 359     -14.722  -5.152 -38.155  1.00  1.420          C  
ATOM   5898  CG  ASN B 359     -15.762  -5.629 -37.144  1.00  1.420          C  
ATOM   5899  OD1 ASN B 359     -16.892  -5.113 -37.082  1.00  1.420          O  
ATOM   5900  ND2 ASN B 359     -15.400  -6.607 -36.346  1.00  1.420          N  
ATOM   5901  H   ASN B 359     -13.368  -4.018 -40.053  1.00  1.190          H  
ATOM   5902  HA  ASN B 359     -16.088  -5.097 -39.795  1.00  1.220          H  
ATOM   5903 1HB  ASN B 359     -14.123  -5.999 -38.492  1.00  1.700          H  
ATOM   5904 2HB  ASN B 359     -14.054  -4.451 -37.658  1.00  1.700          H  
ATOM   5905 1HD2 ASN B 359     -16.039  -6.958 -35.656  1.00  1.700          H  
ATOM   5906 2HD2 ASN B 359     -14.483  -6.996 -36.417  1.00  1.700          H  
ATOM   5907  N   GLU B 360     -17.287  -3.004 -39.313  1.00  0.990          N  
ATOM   5908  CA  GLU B 360     -18.104  -1.808 -39.080  1.00  1.040          C  
ATOM   5909  C   GLU B 360     -18.347  -1.527 -37.599  1.00  1.080          C  
ATOM   5910  O   GLU B 360     -18.815  -0.462 -37.214  1.00  1.110          O  
ATOM   5911  CB  GLU B 360     -19.422  -1.916 -39.839  1.00  1.440          C  
ATOM   5912  CG  GLU B 360     -19.243  -1.863 -41.358  1.00  1.440          C  
ATOM   5913  CD  GLU B 360     -20.535  -1.915 -42.115  1.00  1.440          C  
ATOM   5914  OE1 GLU B 360     -21.555  -2.121 -41.503  1.00  1.440          O  
ATOM   5915  OE2 GLU B 360     -20.505  -1.734 -43.308  1.00  1.440          O  
ATOM   5916  H   GLU B 360     -17.678  -3.732 -39.901  1.00  1.190          H  
ATOM   5917  HA  GLU B 360     -17.572  -0.957 -39.483  1.00  1.250          H  
ATOM   5918 1HB  GLU B 360     -19.915  -2.853 -39.585  1.00  1.720          H  
ATOM   5919 2HB  GLU B 360     -20.084  -1.106 -39.544  1.00  1.720          H  
ATOM   5920 1HG  GLU B 360     -18.706  -0.961 -41.627  1.00  1.720          H  
ATOM   5921 2HG  GLU B 360     -18.624  -2.709 -41.660  1.00  1.720          H  
ATOM   5922  N   ALA B 361     -18.030  -2.482 -36.732  1.00  1.120          N  
ATOM   5923  CA  ALA B 361     -18.161  -2.281 -35.296  1.00  1.200          C  
ATOM   5924  C   ALA B 361     -17.307  -1.080 -34.864  1.00  1.150          C  
ATOM   5925  O   ALA B 361     -17.651  -0.370 -33.902  1.00  1.200          O  
ATOM   5926  CB  ALA B 361     -17.730  -3.521 -34.538  1.00  1.650          C  
ATOM   5927  H   ALA B 361     -17.651  -3.364 -37.078  1.00  1.340          H  
ATOM   5928  HA  ALA B 361     -19.205  -2.066 -35.073  1.00  1.440          H  
ATOM   5929 1HB  ALA B 361     -17.845  -3.359 -33.468  1.00  1.980          H  
ATOM   5930 2HB  ALA B 361     -18.344  -4.367 -34.845  1.00  1.980          H  
ATOM   5931 3HB  ALA B 361     -16.685  -3.732 -34.760  1.00  1.980          H  
ATOM   5932  N   VAL B 362     -16.214  -0.820 -35.606  1.00  1.100          N  
ATOM   5933  CA  VAL B 362     -15.312   0.276 -35.301  1.00  1.110          C  
ATOM   5934  C   VAL B 362     -16.039   1.602 -35.299  1.00  1.100          C  
ATOM   5935  O   VAL B 362     -15.589   2.525 -34.639  1.00  1.110          O  
ATOM   5936  CB  VAL B 362     -14.139   0.363 -36.301  1.00  1.550          C  
ATOM   5937  CG1 VAL B 362     -14.616   0.860 -37.659  1.00  1.550          C  
ATOM   5938  CG2 VAL B 362     -13.015   1.306 -35.742  1.00  1.550          C  
ATOM   5939  H   VAL B 362     -15.980  -1.431 -36.399  1.00  1.320          H  
ATOM   5940  HA  VAL B 362     -14.892   0.096 -34.313  1.00  1.330          H  
ATOM   5941  HB  VAL B 362     -13.736  -0.643 -36.442  1.00  1.860          H  
ATOM   5942 1HG1 VAL B 362     -13.774   0.864 -38.317  1.00  1.860          H  
ATOM   5943 2HG1 VAL B 362     -15.379   0.187 -38.047  1.00  1.860          H  
ATOM   5944 3HG1 VAL B 362     -15.016   1.867 -37.597  1.00  1.860          H  
ATOM   5945 1HG2 VAL B 362     -12.184   1.324 -36.444  1.00  1.860          H  
ATOM   5946 2HG2 VAL B 362     -13.374   2.312 -35.603  1.00  1.860          H  
ATOM   5947 3HG2 VAL B 362     -12.668   0.913 -34.790  1.00  1.860          H  
ATOM   5948  N   PHE B 363     -17.158   1.715 -36.016  1.00  1.120          N  
ATOM   5949  CA  PHE B 363     -17.890   2.956 -36.067  1.00  1.160          C  
ATOM   5950  C   PHE B 363     -18.329   3.354 -34.659  1.00  1.200          C  
ATOM   5951  O   PHE B 363     -18.329   4.548 -34.329  1.00  1.230          O  
ATOM   5952  CB  PHE B 363     -19.087   2.814 -37.012  1.00  1.610          C  
ATOM   5953  CG  PHE B 363     -18.728   2.696 -38.527  1.00  1.610          C  
ATOM   5954  CD1 PHE B 363     -19.490   1.892 -39.353  1.00  1.610          C  
ATOM   5955  CD2 PHE B 363     -17.662   3.376 -39.115  1.00  1.610          C  
ATOM   5956  CE1 PHE B 363     -19.205   1.773 -40.699  1.00  1.610          C  
ATOM   5957  CE2 PHE B 363     -17.383   3.259 -40.444  1.00  1.610          C  
ATOM   5958  CZ  PHE B 363     -18.151   2.458 -41.244  1.00  1.610          C  
ATOM   5959  H   PHE B 363     -17.531   0.908 -36.524  1.00  1.340          H  
ATOM   5960  HA  PHE B 363     -17.232   3.732 -36.427  1.00  1.390          H  
ATOM   5961 1HB  PHE B 363     -19.655   1.925 -36.731  1.00  1.930          H  
ATOM   5962 2HB  PHE B 363     -19.747   3.667 -36.885  1.00  1.930          H  
ATOM   5963  HD1 PHE B 363     -20.331   1.338 -38.927  1.00  1.930          H  
ATOM   5964  HD2 PHE B 363     -17.051   4.005 -38.533  1.00  1.930          H  
ATOM   5965  HE1 PHE B 363     -19.827   1.128 -41.330  1.00  1.930          H  
ATOM   5966  HE2 PHE B 363     -16.558   3.801 -40.861  1.00  1.930          H  
ATOM   5967  HZ  PHE B 363     -17.924   2.366 -42.306  1.00  1.930          H  
ATOM   5968  N   THR B 364     -18.710   2.366 -33.825  1.00  1.210          N  
ATOM   5969  CA  THR B 364     -19.104   2.644 -32.452  1.00  1.280          C  
ATOM   5970  C   THR B 364     -17.881   3.155 -31.722  1.00  1.210          C  
ATOM   5971  O   THR B 364     -17.948   4.138 -30.982  1.00  1.240          O  
ATOM   5972  CB  THR B 364     -19.670   1.401 -31.729  1.00  1.760          C  
ATOM   5973  OG1 THR B 364     -20.861   0.948 -32.396  1.00  1.760          O  
ATOM   5974  CG2 THR B 364     -20.009   1.758 -30.275  1.00  1.760          C  
ATOM   5975  H   THR B 364     -18.661   1.392 -34.121  1.00  1.450          H  
ATOM   5976  HA  THR B 364     -19.862   3.427 -32.449  1.00  1.540          H  
ATOM   5977  HB  THR B 364     -18.928   0.600 -31.742  1.00  2.120          H  
ATOM   5978  HG1 THR B 364     -20.640   0.603 -33.261  1.00  2.120          H  
ATOM   5979 1HG2 THR B 364     -20.409   0.881 -29.774  1.00  2.120          H  
ATOM   5980 2HG2 THR B 364     -19.115   2.090 -29.751  1.00  2.120          H  
ATOM   5981 3HG2 THR B 364     -20.751   2.555 -30.262  1.00  2.120          H  
ATOM   5982  N   ASN B 365     -16.755   2.478 -31.927  1.00  1.140          N  
ATOM   5983  CA  ASN B 365     -15.525   2.917 -31.281  1.00  1.100          C  
ATOM   5984  C   ASN B 365     -15.085   4.330 -31.709  1.00  1.060          C  
ATOM   5985  O   ASN B 365     -14.566   5.099 -30.883  1.00  1.050          O  
ATOM   5986  CB  ASN B 365     -14.421   1.881 -31.461  1.00  1.560          C  
ATOM   5987  CG  ASN B 365     -14.530   0.716 -30.490  1.00  1.560          C  
ATOM   5988  OD1 ASN B 365     -15.301   0.792 -29.526  1.00  1.560          O  
ATOM   5989  ND2 ASN B 365     -13.723  -0.313 -30.671  1.00  1.560          N  
ATOM   5990  H   ASN B 365     -16.796   1.647 -32.530  1.00  1.370          H  
ATOM   5991  HA  ASN B 365     -15.718   2.982 -30.217  1.00  1.320          H  
ATOM   5992 1HB  ASN B 365     -14.477   1.493 -32.466  1.00  1.870          H  
ATOM   5993 2HB  ASN B 365     -13.470   2.319 -31.365  1.00  1.870          H  
ATOM   5994 1HD2 ASN B 365     -13.699  -1.077 -29.976  1.00  1.870          H  
ATOM   5995 2HD2 ASN B 365     -13.097  -0.331 -31.451  1.00  1.870          H  
ATOM   5996  N   LEU B 366     -15.318   4.698 -32.977  1.00  1.070          N  
ATOM   5997  CA  LEU B 366     -14.933   6.025 -33.448  1.00  1.080          C  
ATOM   5998  C   LEU B 366     -15.758   7.073 -32.693  1.00  1.100          C  
ATOM   5999  O   LEU B 366     -15.223   8.087 -32.217  1.00  1.080          O  
ATOM   6000  CB  LEU B 366     -15.219   6.197 -34.953  1.00  1.510          C  
ATOM   6001  CG  LEU B 366     -14.451   5.336 -36.025  1.00  1.510          C  
ATOM   6002  CD1 LEU B 366     -15.048   5.653 -37.384  1.00  1.510          C  
ATOM   6003  CD2 LEU B 366     -12.993   5.597 -36.029  1.00  1.510          C  
ATOM   6004  H   LEU B 366     -15.701   4.002 -33.616  1.00  1.280          H  
ATOM   6005  HA  LEU B 366     -13.891   6.205 -33.237  1.00  1.300          H  
ATOM   6006 1HB  LEU B 366     -16.280   6.019 -35.104  1.00  1.810          H  
ATOM   6007 2HB  LEU B 366     -15.012   7.206 -35.182  1.00  1.810          H  
ATOM   6008  HG  LEU B 366     -14.620   4.305 -35.826  1.00  1.810          H  
ATOM   6009 1HD1 LEU B 366     -14.576   5.041 -38.155  1.00  1.810          H  
ATOM   6010 2HD1 LEU B 366     -16.096   5.458 -37.356  1.00  1.810          H  
ATOM   6011 3HD1 LEU B 366     -14.900   6.703 -37.620  1.00  1.810          H  
ATOM   6012 1HD2 LEU B 366     -12.506   4.991 -36.779  1.00  1.810          H  
ATOM   6013 2HD2 LEU B 366     -12.824   6.628 -36.246  1.00  1.810          H  
ATOM   6014 3HD2 LEU B 366     -12.588   5.359 -35.087  1.00  1.810          H  
ATOM   6015  N   LYS B 367     -17.058   6.780 -32.523  1.00  1.150          N  
ATOM   6016  CA  LYS B 367     -17.980   7.655 -31.808  1.00  1.210          C  
ATOM   6017  C   LYS B 367     -17.549   7.831 -30.357  1.00  1.250          C  
ATOM   6018  O   LYS B 367     -17.609   8.938 -29.810  1.00  1.280          O  
ATOM   6019  CB  LYS B 367     -19.404   7.105 -31.881  1.00  1.670          C  
ATOM   6020  CG  LYS B 367     -20.477   7.987 -31.242  1.00  1.670          C  
ATOM   6021  CD  LYS B 367     -21.869   7.403 -31.490  1.00  1.670          C  
ATOM   6022  CE  LYS B 367     -23.012   8.326 -31.025  1.00  1.670          C  
ATOM   6023  NZ  LYS B 367     -23.072   8.501 -29.533  1.00  1.670          N  
ATOM   6024  H   LYS B 367     -17.432   5.940 -32.981  1.00  1.380          H  
ATOM   6025  HA  LYS B 367     -17.958   8.634 -32.279  1.00  1.450          H  
ATOM   6026 1HB  LYS B 367     -19.668   6.911 -32.914  1.00  2.000          H  
ATOM   6027 2HB  LYS B 367     -19.436   6.150 -31.366  1.00  2.000          H  
ATOM   6028 1HG  LYS B 367     -20.300   8.028 -30.176  1.00  2.000          H  
ATOM   6029 2HG  LYS B 367     -20.413   8.998 -31.642  1.00  2.000          H  
ATOM   6030 1HD  LYS B 367     -21.989   7.206 -32.557  1.00  2.000          H  
ATOM   6031 2HD  LYS B 367     -21.950   6.455 -30.959  1.00  2.000          H  
ATOM   6032 1HE  LYS B 367     -22.894   9.304 -31.489  1.00  2.000          H  
ATOM   6033 2HE  LYS B 367     -23.952   7.889 -31.359  1.00  2.000          H  
ATOM   6034 1HZ  LYS B 367     -23.852   9.098 -29.305  1.00  2.000          H  
ATOM   6035 2HZ  LYS B 367     -23.199   7.606 -29.089  1.00  2.000          H  
ATOM   6036 3HZ  LYS B 367     -22.209   8.947 -29.161  1.00  2.000          H  
ATOM   6037  N   ILE B 368     -17.122   6.735 -29.724  1.00  1.270          N  
ATOM   6038  CA  ILE B 368     -16.705   6.819 -28.336  1.00  1.320          C  
ATOM   6039  C   ILE B 368     -15.524   7.753 -28.199  1.00  1.280          C  
ATOM   6040  O   ILE B 368     -15.558   8.648 -27.369  1.00  1.320          O  
ATOM   6041  CB  ILE B 368     -16.303   5.430 -27.781  1.00  1.830          C  
ATOM   6042  CG1 ILE B 368     -17.562   4.536 -27.657  1.00  1.830          C  
ATOM   6043  CG2 ILE B 368     -15.539   5.557 -26.416  1.00  1.830          C  
ATOM   6044  CD1 ILE B 368     -17.277   3.052 -27.409  1.00  1.830          C  
ATOM   6045  H   ILE B 368     -17.158   5.837 -30.216  1.00  1.520          H  
ATOM   6046  HA  ILE B 368     -17.523   7.206 -27.747  1.00  1.580          H  
ATOM   6047  HB  ILE B 368     -15.665   4.962 -28.507  1.00  2.190          H  
ATOM   6048 1HG1 ILE B 368     -18.176   4.908 -26.841  1.00  2.190          H  
ATOM   6049 2HG1 ILE B 368     -18.132   4.620 -28.576  1.00  2.190          H  
ATOM   6050 1HG2 ILE B 368     -15.242   4.580 -26.059  1.00  2.190          H  
ATOM   6051 2HG2 ILE B 368     -14.641   6.162 -26.526  1.00  2.190          H  
ATOM   6052 3HG2 ILE B 368     -16.196   6.016 -25.686  1.00  2.190          H  
ATOM   6053 1HD1 ILE B 368     -18.224   2.517 -27.350  1.00  2.190          H  
ATOM   6054 2HD1 ILE B 368     -16.693   2.645 -28.220  1.00  2.190          H  
ATOM   6055 3HD1 ILE B 368     -16.738   2.916 -26.481  1.00  2.190          H  
ATOM   6056  N   ALA B 369     -14.494   7.602 -29.024  1.00  1.220          N  
ATOM   6057  CA  ALA B 369     -13.315   8.467 -28.903  1.00  1.190          C  
ATOM   6058  C   ALA B 369     -13.681   9.956 -29.081  1.00  1.180          C  
ATOM   6059  O   ALA B 369     -13.158  10.845 -28.378  1.00  1.200          O  
ATOM   6060  CB  ALA B 369     -12.282   8.044 -29.925  1.00  1.680          C  
ATOM   6061  H   ALA B 369     -14.533   6.848 -29.721  1.00  1.460          H  
ATOM   6062  HA  ALA B 369     -12.903   8.342 -27.905  1.00  1.430          H  
ATOM   6063 1HB  ALA B 369     -11.393   8.661 -29.833  1.00  2.010          H  
ATOM   6064 2HB  ALA B 369     -12.032   7.007 -29.754  1.00  2.010          H  
ATOM   6065 3HB  ALA B 369     -12.701   8.150 -30.917  1.00  2.010          H  
ATOM   6066  N   ASN B 370     -14.632  10.211 -29.988  1.00  1.170          N  
ATOM   6067  CA  ASN B 370     -15.126  11.552 -30.261  1.00  1.210          C  
ATOM   6068  C   ASN B 370     -15.757  12.212 -29.034  1.00  1.210          C  
ATOM   6069  O   ASN B 370     -15.610  13.419 -28.832  1.00  1.250          O  
ATOM   6070  CB  ASN B 370     -16.111  11.505 -31.415  1.00  1.680          C  
ATOM   6071  CG  ASN B 370     -16.481  12.848 -31.962  1.00  1.680          C  
ATOM   6072  OD1 ASN B 370     -15.664  13.563 -32.549  1.00  1.680          O  
ATOM   6073  ND2 ASN B 370     -17.722  13.211 -31.783  1.00  1.680          N  
ATOM   6074  H   ASN B 370     -14.983   9.435 -30.562  1.00  1.400          H  
ATOM   6075  HA  ASN B 370     -14.292  12.184 -30.529  1.00  1.450          H  
ATOM   6076 1HB  ASN B 370     -15.690  10.894 -32.216  1.00  2.010          H  
ATOM   6077 2HB  ASN B 370     -17.021  11.013 -31.088  1.00  2.010          H  
ATOM   6078 1HD2 ASN B 370     -18.042  14.099 -32.120  1.00  2.010          H  
ATOM   6079 2HD2 ASN B 370     -18.348  12.602 -31.299  1.00  2.010          H  
ATOM   6080  N   HIS B 371     -16.370  11.432 -28.142  1.00  1.230          N  
ATOM   6081  CA  HIS B 371     -17.047  12.014 -26.985  1.00  1.320          C  
ATOM   6082  C   HIS B 371     -16.112  12.563 -25.918  1.00  1.260          C  
ATOM   6083  O   HIS B 371     -16.562  13.211 -24.972  1.00  1.360          O  
ATOM   6084  CB  HIS B 371     -18.005  11.008 -26.333  1.00  1.810          C  
ATOM   6085  CG  HIS B 371     -19.278  10.774 -27.104  1.00  1.810          C  
ATOM   6086  ND1 HIS B 371     -20.232  11.763 -27.265  1.00  1.810          N  
ATOM   6087  CD2 HIS B 371     -19.765   9.677 -27.732  1.00  1.810          C  
ATOM   6088  CE1 HIS B 371     -21.246  11.289 -27.965  1.00  1.810          C  
ATOM   6089  NE2 HIS B 371     -20.999  10.017 -28.264  1.00  1.810          N  
ATOM   6090  H   HIS B 371     -16.444  10.416 -28.300  1.00  1.480          H  
ATOM   6091  HA  HIS B 371     -17.654  12.848 -27.331  1.00  1.580          H  
ATOM   6092 1HB  HIS B 371     -17.492  10.047 -26.231  1.00  2.170          H  
ATOM   6093 2HB  HIS B 371     -18.261  11.345 -25.331  1.00  2.170          H  
ATOM   6094  HD1 HIS B 371     -20.288  12.609 -26.727  1.00  2.170          H  
ATOM   6095  HD2 HIS B 371     -19.376   8.671 -27.863  1.00  2.170          H  
ATOM   6096  HE1 HIS B 371     -22.100  11.927 -28.197  1.00  2.170          H  
ATOM   6097  N   TYR B 372     -14.815  12.296 -26.044  1.00  1.160          N  
ATOM   6098  CA  TYR B 372     -13.848  12.786 -25.081  1.00  1.160          C  
ATOM   6099  C   TYR B 372     -12.992  13.858 -25.741  1.00  1.150          C  
ATOM   6100  O   TYR B 372     -11.992  14.309 -25.175  1.00  1.180          O  
ATOM   6101  CB  TYR B 372     -13.019  11.631 -24.584  1.00  1.620          C  
ATOM   6102  CG  TYR B 372     -13.863  10.575 -23.901  1.00  1.620          C  
ATOM   6103  CD1 TYR B 372     -14.476   9.659 -24.691  1.00  1.620          C  
ATOM   6104  CD2 TYR B 372     -13.989  10.488 -22.517  1.00  1.620          C  
ATOM   6105  CE1 TYR B 372     -15.224   8.661 -24.166  1.00  1.620          C  
ATOM   6106  CE2 TYR B 372     -14.745   9.445 -21.965  1.00  1.620          C  
ATOM   6107  CZ  TYR B 372     -15.366   8.533 -22.813  1.00  1.620          C  
ATOM   6108  OH  TYR B 372     -16.106   7.460 -22.339  1.00  1.620          O  
ATOM   6109  H   TYR B 372     -14.463  11.757 -26.844  1.00  1.390          H  
ATOM   6110  HA  TYR B 372     -14.372  13.242 -24.242  1.00  1.390          H  
ATOM   6111 1HB  TYR B 372     -12.513  11.175 -25.433  1.00  1.950          H  
ATOM   6112 2HB  TYR B 372     -12.262  11.982 -23.886  1.00  1.950          H  
ATOM   6113  HD1 TYR B 372     -14.351   9.731 -25.756  1.00  1.950          H  
ATOM   6114  HD2 TYR B 372     -13.490  11.208 -21.874  1.00  1.950          H  
ATOM   6115  HE1 TYR B 372     -15.690   7.957 -24.823  1.00  1.950          H  
ATOM   6116  HE2 TYR B 372     -14.844   9.345 -20.884  1.00  1.950          H  
ATOM   6117  HH  TYR B 372     -15.822   7.204 -21.441  1.00  1.950          H  
ATOM   6118  N   ASN B 373     -13.416  14.259 -26.946  1.00  1.150          N  
ATOM   6119  CA  ASN B 373     -12.786  15.250 -27.798  1.00  1.180          C  
ATOM   6120  C   ASN B 373     -11.338  14.973 -28.206  1.00  1.080          C  
ATOM   6121  O   ASN B 373     -10.544  15.911 -28.298  1.00  1.120          O  
ATOM   6122  CB  ASN B 373     -12.863  16.610 -27.130  1.00  1.640          C  
ATOM   6123  CG  ASN B 373     -14.271  17.057 -26.901  1.00  1.640          C  
ATOM   6124  OD1 ASN B 373     -15.143  16.936 -27.773  1.00  1.640          O  
ATOM   6125  ND2 ASN B 373     -14.520  17.580 -25.725  1.00  1.640          N  
ATOM   6126  H   ASN B 373     -14.266  13.843 -27.333  1.00  1.380          H  
ATOM   6127  HA  ASN B 373     -13.367  15.288 -28.722  1.00  1.420          H  
ATOM   6128 1HB  ASN B 373     -12.334  16.594 -26.181  1.00  1.970          H  
ATOM   6129 2HB  ASN B 373     -12.370  17.349 -27.761  1.00  1.970          H  
ATOM   6130 1HD2 ASN B 373     -15.442  17.896 -25.502  1.00  1.970          H  
ATOM   6131 2HD2 ASN B 373     -13.787  17.655 -25.048  1.00  1.970          H  
ATOM   6132  N   LEU B 374     -10.970  13.718 -28.476  1.00  1.000          N  
ATOM   6133  CA  LEU B 374      -9.595  13.497 -28.943  1.00  0.920          C  
ATOM   6134  C   LEU B 374      -9.580  13.282 -30.435  1.00  0.880          C  
ATOM   6135  O   LEU B 374     -10.625  13.045 -31.028  1.00  0.900          O  
ATOM   6136  CB  LEU B 374      -8.876  12.347 -28.252  1.00  1.320          C  
ATOM   6137  CG  LEU B 374      -8.702  12.415 -26.736  1.00  1.320          C  
ATOM   6138  CD1 LEU B 374      -7.931  11.206 -26.343  1.00  1.320          C  
ATOM   6139  CD2 LEU B 374      -7.977  13.672 -26.319  1.00  1.320          C  
ATOM   6140  H   LEU B 374     -11.634  12.936 -28.396  1.00  1.200          H  
ATOM   6141  HA  LEU B 374      -9.012  14.395 -28.764  1.00  1.100          H  
ATOM   6142 1HB  LEU B 374      -9.416  11.432 -28.479  1.00  1.580          H  
ATOM   6143 2HB  LEU B 374      -7.882  12.264 -28.684  1.00  1.580          H  
ATOM   6144  HG  LEU B 374      -9.675  12.386 -26.240  1.00  1.580          H  
ATOM   6145 1HD1 LEU B 374      -7.774  11.196 -25.264  1.00  1.580          H  
ATOM   6146 2HD1 LEU B 374      -8.481  10.340 -26.641  1.00  1.580          H  
ATOM   6147 3HD1 LEU B 374      -6.967  11.224 -26.849  1.00  1.580          H  
ATOM   6148 1HD2 LEU B 374      -7.841  13.663 -25.234  1.00  1.580          H  
ATOM   6149 2HD2 LEU B 374      -7.001  13.706 -26.803  1.00  1.580          H  
ATOM   6150 3HD2 LEU B 374      -8.550  14.555 -26.595  1.00  1.580          H  
ATOM   6151  N   LYS B 375      -8.413  13.437 -31.063  1.00  0.870          N  
ATOM   6152  CA  LYS B 375      -8.332  13.201 -32.502  1.00  0.860          C  
ATOM   6153  C   LYS B 375      -8.623  11.734 -32.784  1.00  0.840          C  
ATOM   6154  O   LYS B 375      -8.144  10.846 -32.066  1.00  0.870          O  
ATOM   6155  CB  LYS B 375      -6.965  13.586 -33.049  1.00  1.210          C  
ATOM   6156  CG  LYS B 375      -6.640  15.061 -33.001  1.00  1.210          C  
ATOM   6157  CD  LYS B 375      -5.252  15.311 -33.575  1.00  1.210          C  
ATOM   6158  CE  LYS B 375      -4.836  16.767 -33.449  1.00  1.210          C  
ATOM   6159  NZ  LYS B 375      -3.451  16.982 -33.953  1.00  1.210          N  
ATOM   6160  H   LYS B 375      -7.565  13.656 -30.532  1.00  1.040          H  
ATOM   6161  HA  LYS B 375      -9.096  13.799 -33.002  1.00  1.030          H  
ATOM   6162 1HB  LYS B 375      -6.227  13.097 -32.482  1.00  1.450          H  
ATOM   6163 2HB  LYS B 375      -6.878  13.245 -34.083  1.00  1.450          H  
ATOM   6164 1HG  LYS B 375      -7.385  15.613 -33.579  1.00  1.450          H  
ATOM   6165 2HG  LYS B 375      -6.671  15.404 -31.968  1.00  1.450          H  
ATOM   6166 1HD  LYS B 375      -4.517  14.695 -33.040  1.00  1.450          H  
ATOM   6167 2HD  LYS B 375      -5.237  15.028 -34.627  1.00  1.450          H  
ATOM   6168 1HE  LYS B 375      -5.524  17.398 -34.009  1.00  1.450          H  
ATOM   6169 2HE  LYS B 375      -4.871  17.049 -32.397  1.00  1.450          H  
ATOM   6170 1HZ  LYS B 375      -3.187  17.947 -33.838  1.00  1.450          H  
ATOM   6171 2HZ  LYS B 375      -2.799  16.378 -33.411  1.00  1.450          H  
ATOM   6172 3HZ  LYS B 375      -3.384  16.735 -34.925  1.00  1.450          H  
ATOM   6173  N   ILE B 376      -9.379  11.463 -33.845  1.00  0.830          N  
ATOM   6174  CA  ILE B 376      -9.716  10.071 -34.163  1.00  0.830          C  
ATOM   6175  C   ILE B 376      -9.084   9.618 -35.475  1.00  0.820          C  
ATOM   6176  O   ILE B 376      -9.253  10.258 -36.525  1.00  0.860          O  
ATOM   6177  CB  ILE B 376     -11.257   9.852 -34.225  1.00  1.160          C  
ATOM   6178  CG1 ILE B 376     -11.911  10.283 -32.931  1.00  1.160          C  
ATOM   6179  CG2 ILE B 376     -11.587   8.386 -34.453  1.00  1.160          C  
ATOM   6180  CD1 ILE B 376     -12.515  11.649 -32.999  1.00  1.160          C  
ATOM   6181  H   ILE B 376      -9.717  12.256 -34.415  1.00  1.000          H  
ATOM   6182  HA  ILE B 376      -9.322   9.428 -33.375  1.00  1.000          H  
ATOM   6183  HB  ILE B 376     -11.671  10.453 -35.019  1.00  1.390          H  
ATOM   6184 1HG1 ILE B 376     -12.698   9.587 -32.661  1.00  1.390          H  
ATOM   6185 2HG1 ILE B 376     -11.154  10.292 -32.144  1.00  1.390          H  
ATOM   6186 1HG2 ILE B 376     -12.670   8.267 -34.489  1.00  1.390          H  
ATOM   6187 2HG2 ILE B 376     -11.155   8.045 -35.378  1.00  1.390          H  
ATOM   6188 3HG2 ILE B 376     -11.184   7.789 -33.633  1.00  1.390          H  
ATOM   6189 1HD1 ILE B 376     -12.915  11.886 -32.064  1.00  1.390          H  
ATOM   6190 2HD1 ILE B 376     -11.766  12.395 -33.250  1.00  1.390          H  
ATOM   6191 3HD1 ILE B 376     -13.298  11.674 -33.745  1.00  1.390          H  
ATOM   6192  N   GLU B 377      -8.369   8.495 -35.420  1.00  0.780          N  
ATOM   6193  CA  GLU B 377      -7.755   7.966 -36.631  1.00  0.800          C  
ATOM   6194  C   GLU B 377      -8.340   6.568 -36.901  1.00  0.810          C  
ATOM   6195  O   GLU B 377      -8.713   5.854 -35.965  1.00  0.870          O  
ATOM   6196  CB  GLU B 377      -6.213   7.926 -36.494  1.00  1.110          C  
ATOM   6197  CG  GLU B 377      -5.585   9.300 -36.097  1.00  1.110          C  
ATOM   6198  CD  GLU B 377      -4.018   9.453 -36.252  1.00  1.110          C  
ATOM   6199  OE1 GLU B 377      -3.342   8.566 -36.759  1.00  1.110          O  
ATOM   6200  OE2 GLU B 377      -3.544  10.492 -35.841  1.00  1.110          O  
ATOM   6201  H   GLU B 377      -8.233   8.028 -34.514  1.00  0.940          H  
ATOM   6202  HA  GLU B 377      -8.005   8.606 -37.472  1.00  0.960          H  
ATOM   6203 1HB  GLU B 377      -5.930   7.203 -35.746  1.00  1.330          H  
ATOM   6204 2HB  GLU B 377      -5.771   7.613 -37.441  1.00  1.330          H  
ATOM   6205 1HG  GLU B 377      -6.099  10.097 -36.611  1.00  1.330          H  
ATOM   6206 2HG  GLU B 377      -5.809   9.430 -35.037  1.00  1.330          H  
ATOM   6207  N   ILE B 378      -8.469   6.208 -38.177  1.00  0.830          N  
ATOM   6208  CA  ILE B 378      -8.982   4.877 -38.576  1.00  0.840          C  
ATOM   6209  C   ILE B 378      -7.866   4.005 -39.156  1.00  0.870          C  
ATOM   6210  O   ILE B 378      -7.137   4.450 -40.044  1.00  0.910          O  
ATOM   6211  CB  ILE B 378     -10.143   5.023 -39.591  1.00  1.170          C  
ATOM   6212  CG1 ILE B 378     -10.797   3.661 -39.991  1.00  1.170          C  
ATOM   6213  CG2 ILE B 378      -9.672   5.759 -40.776  1.00  1.170          C  
ATOM   6214  CD1 ILE B 378     -11.679   3.057 -38.939  1.00  1.170          C  
ATOM   6215  H   ILE B 378      -8.133   6.881 -38.875  1.00  1.000          H  
ATOM   6216  HA  ILE B 378      -9.363   4.380 -37.688  1.00  1.010          H  
ATOM   6217  HB  ILE B 378     -10.917   5.579 -39.120  1.00  1.410          H  
ATOM   6218 1HG1 ILE B 378     -11.389   3.808 -40.882  1.00  1.410          H  
ATOM   6219 2HG1 ILE B 378     -10.029   2.933 -40.211  1.00  1.410          H  
ATOM   6220 1HG2 ILE B 378     -10.445   5.905 -41.445  1.00  1.410          H  
ATOM   6221 2HG2 ILE B 378      -9.304   6.699 -40.440  1.00  1.410          H  
ATOM   6222 3HG2 ILE B 378      -8.909   5.251 -41.281  1.00  1.410          H  
ATOM   6223 1HD1 ILE B 378     -12.077   2.128 -39.303  1.00  1.410          H  
ATOM   6224 2HD1 ILE B 378     -11.112   2.863 -38.037  1.00  1.410          H  
ATOM   6225 3HD1 ILE B 378     -12.496   3.732 -38.714  1.00  1.410          H  
ATOM   6226  N   ASP B 379      -7.772   2.739 -38.717  1.00  0.860          N  
ATOM   6227  CA  ASP B 379      -6.702   1.842 -39.197  1.00  0.880          C  
ATOM   6228  C   ASP B 379      -7.128   0.464 -39.822  1.00  0.890          C  
ATOM   6229  O   ASP B 379      -7.627  -0.465 -39.147  1.00  0.940          O  
ATOM   6230  CB  ASP B 379      -5.662   1.684 -38.058  1.00  1.220          C  
ATOM   6231  CG  ASP B 379      -4.360   0.846 -38.382  1.00  1.220          C  
ATOM   6232  OD1 ASP B 379      -4.294   0.309 -39.456  1.00  1.220          O  
ATOM   6233  OD2 ASP B 379      -3.457   0.767 -37.529  1.00  1.220          O  
ATOM   6234  H   ASP B 379      -8.407   2.442 -37.969  1.00  1.030          H  
ATOM   6235  HA  ASP B 379      -6.187   2.372 -39.990  1.00  1.060          H  
ATOM   6236 1HB  ASP B 379      -5.318   2.681 -37.814  1.00  1.470          H  
ATOM   6237 2HB  ASP B 379      -6.143   1.308 -37.174  1.00  1.470          H  
ATOM   6238  N   GLY B 380      -6.964   0.401 -41.154  1.00  0.920          N  
ATOM   6239  CA  GLY B 380      -7.223  -0.772 -42.005  1.00  0.970          C  
ATOM   6240  C   GLY B 380      -8.632  -0.930 -42.585  1.00  0.900          C  
ATOM   6241  O   GLY B 380      -9.594  -0.353 -42.092  1.00  0.870          O  
ATOM   6242  H   GLY B 380      -6.569   1.228 -41.586  1.00  1.100          H  
ATOM   6243 1HA  GLY B 380      -6.512  -0.741 -42.832  1.00  1.160          H  
ATOM   6244 2HA  GLY B 380      -6.965  -1.655 -41.441  1.00  1.160          H  
ATOM   6245  N   GLY B 381      -8.740  -1.635 -43.730  1.00  0.960          N  
ATOM   6246  CA  GLY B 381     -10.044  -1.966 -44.352  1.00  0.930          C  
ATOM   6247  C   GLY B 381     -10.712  -0.790 -45.060  1.00  0.920          C  
ATOM   6248  O   GLY B 381     -11.854  -0.891 -45.515  1.00  0.970          O  
ATOM   6249  H   GLY B 381      -7.907  -2.039 -44.131  1.00  1.150          H  
ATOM   6250 1HA  GLY B 381      -9.905  -2.785 -45.060  1.00  1.120          H  
ATOM   6251 2HA  GLY B 381     -10.714  -2.348 -43.583  1.00  1.120          H  
ATOM   6252  N   ILE B 382      -9.971   0.286 -45.170  1.00  0.980          N  
ATOM   6253  CA  ILE B 382     -10.390   1.563 -45.712  1.00  1.090          C  
ATOM   6254  C   ILE B 382     -10.454   1.591 -47.223  1.00  1.110          C  
ATOM   6255  O   ILE B 382      -9.453   1.356 -47.901  1.00  1.080          O  
ATOM   6256  CB  ILE B 382      -9.357   2.560 -45.183  1.00  1.480          C  
ATOM   6257  CG1 ILE B 382      -9.478   2.595 -43.652  1.00  1.480          C  
ATOM   6258  CG2 ILE B 382      -9.516   3.899 -45.789  1.00  1.480          C  
ATOM   6259  CD1 ILE B 382      -8.332   3.155 -42.952  1.00  1.480          C  
ATOM   6260  H   ILE B 382      -9.036   0.212 -44.798  1.00  1.180          H  
ATOM   6261  HA  ILE B 382     -11.378   1.799 -45.315  1.00  1.310          H  
ATOM   6262  HB  ILE B 382      -8.361   2.186 -45.421  1.00  1.780          H  
ATOM   6263 1HG1 ILE B 382     -10.339   3.189 -43.399  1.00  1.780          H  
ATOM   6264 2HG1 ILE B 382      -9.639   1.629 -43.288  1.00  1.780          H  
ATOM   6265 1HG2 ILE B 382      -8.757   4.522 -45.413  1.00  1.780          H  
ATOM   6266 2HG2 ILE B 382      -9.406   3.842 -46.842  1.00  1.780          H  
ATOM   6267 3HG2 ILE B 382     -10.498   4.300 -45.542  1.00  1.780          H  
ATOM   6268 1HD1 ILE B 382      -8.514   3.123 -41.899  1.00  1.780          H  
ATOM   6269 2HD1 ILE B 382      -7.484   2.537 -43.167  1.00  1.780          H  
ATOM   6270 3HD1 ILE B 382      -8.126   4.168 -43.254  1.00  1.780          H  
ATOM   6271  N   LYS B 383     -11.634   1.917 -47.739  1.00  1.170          N  
ATOM   6272  CA  LYS B 383     -11.898   1.981 -49.169  1.00  1.170          C  
ATOM   6273  C   LYS B 383     -12.855   3.125 -49.470  1.00  1.190          C  
ATOM   6274  O   LYS B 383     -13.692   3.484 -48.639  1.00  1.190          O  
ATOM   6275  CB  LYS B 383     -12.486   0.656 -49.667  1.00  1.640          C  
ATOM   6276  CG  LYS B 383     -11.549  -0.548 -49.503  1.00  1.640          C  
ATOM   6277  CD  LYS B 383     -12.142  -1.822 -50.068  1.00  1.640          C  
ATOM   6278  CE  LYS B 383     -11.200  -3.005 -49.846  1.00  1.640          C  
ATOM   6279  NZ  LYS B 383     -11.767  -4.280 -50.372  1.00  1.640          N  
ATOM   6280  H   LYS B 383     -12.406   2.100 -47.093  1.00  1.400          H  
ATOM   6281  HA  LYS B 383     -10.963   2.172 -49.694  1.00  1.400          H  
ATOM   6282 1HB  LYS B 383     -13.401   0.437 -49.114  1.00  1.970          H  
ATOM   6283 2HB  LYS B 383     -12.748   0.744 -50.720  1.00  1.970          H  
ATOM   6284 1HG  LYS B 383     -10.592  -0.336 -49.984  1.00  1.970          H  
ATOM   6285 2HG  LYS B 383     -11.367  -0.719 -48.443  1.00  1.970          H  
ATOM   6286 1HD  LYS B 383     -13.092  -2.028 -49.577  1.00  1.970          H  
ATOM   6287 2HD  LYS B 383     -12.318  -1.702 -51.136  1.00  1.970          H  
ATOM   6288 1HE  LYS B 383     -10.253  -2.806 -50.348  1.00  1.970          H  
ATOM   6289 2HE  LYS B 383     -11.015  -3.117 -48.775  1.00  1.970          H  
ATOM   6290 1HZ  LYS B 383     -11.113  -5.034 -50.202  1.00  1.970          H  
ATOM   6291 2HZ  LYS B 383     -12.639  -4.481 -49.903  1.00  1.970          H  
ATOM   6292 3HZ  LYS B 383     -11.932  -4.196 -51.366  1.00  1.970          H  
ATOM   6293  N   VAL B 384     -12.856   3.606 -50.703  1.00  1.240          N  
ATOM   6294  CA  VAL B 384     -13.776   4.687 -51.088  1.00  1.300          C  
ATOM   6295  C   VAL B 384     -15.261   4.346 -50.895  1.00  1.300          C  
ATOM   6296  O   VAL B 384     -16.110   5.232 -50.936  1.00  1.370          O  
ATOM   6297  CB  VAL B 384     -13.523   5.137 -52.539  1.00  1.800          C  
ATOM   6298  CG1 VAL B 384     -12.100   5.679 -52.653  1.00  1.800          C  
ATOM   6299  CG2 VAL B 384     -13.752   3.981 -53.506  1.00  1.800          C  
ATOM   6300  H   VAL B 384     -12.169   3.254 -51.357  1.00  1.490          H  
ATOM   6301  HA  VAL B 384     -13.565   5.547 -50.460  1.00  1.560          H  
ATOM   6302  HB  VAL B 384     -14.205   5.951 -52.783  1.00  2.160          H  
ATOM   6303 1HG1 VAL B 384     -11.915   6.023 -53.662  1.00  2.160          H  
ATOM   6304 2HG1 VAL B 384     -11.970   6.513 -51.958  1.00  2.160          H  
ATOM   6305 3HG1 VAL B 384     -11.400   4.900 -52.416  1.00  2.160          H  
ATOM   6306 1HG2 VAL B 384     -13.574   4.332 -54.523  1.00  2.160          H  
ATOM   6307 2HG2 VAL B 384     -13.075   3.164 -53.285  1.00  2.160          H  
ATOM   6308 3HG2 VAL B 384     -14.781   3.628 -53.426  1.00  2.160          H  
ATOM   6309  N   ASN B 385     -15.576   3.068 -50.686  1.00  1.260          N  
ATOM   6310  CA  ASN B 385     -16.943   2.632 -50.476  1.00  1.280          C  
ATOM   6311  C   ASN B 385     -17.384   2.644 -48.996  1.00  1.260          C  
ATOM   6312  O   ASN B 385     -18.541   2.337 -48.700  1.00  1.270          O  
ATOM   6313  CB  ASN B 385     -17.102   1.249 -51.062  1.00  1.780          C  
ATOM   6314  CG  ASN B 385     -16.977   1.258 -52.559  1.00  1.780          C  
ATOM   6315  OD1 ASN B 385     -17.355   2.221 -53.239  1.00  1.780          O  
ATOM   6316  ND2 ASN B 385     -16.438   0.194 -53.094  1.00  1.780          N  
ATOM   6317  H   ASN B 385     -14.826   2.397 -50.667  1.00  1.510          H  
ATOM   6318  HA  ASN B 385     -17.602   3.315 -51.011  1.00  1.540          H  
ATOM   6319 1HB  ASN B 385     -16.340   0.588 -50.646  1.00  2.140          H  
ATOM   6320 2HB  ASN B 385     -18.076   0.843 -50.789  1.00  2.140          H  
ATOM   6321 1HD2 ASN B 385     -16.324   0.138 -54.087  1.00  2.140          H  
ATOM   6322 2HD2 ASN B 385     -16.143  -0.566 -52.515  1.00  2.140          H  
ATOM   6323  N   ASN B 386     -16.488   3.015 -48.065  1.00  1.250          N  
ATOM   6324  CA  ASN B 386     -16.873   3.092 -46.650  1.00  1.260          C  
ATOM   6325  C   ASN B 386     -16.394   4.375 -45.949  1.00  1.100          C  
ATOM   6326  O   ASN B 386     -16.934   4.752 -44.893  1.00  1.030          O  
ATOM   6327  CB  ASN B 386     -16.418   1.829 -45.916  1.00  1.760          C  
ATOM   6328  CG  ASN B 386     -14.889   1.565 -45.936  1.00  1.760          C  
ATOM   6329  OD1 ASN B 386     -14.051   2.469 -46.074  1.00  1.760          O  
ATOM   6330  ND2 ASN B 386     -14.549   0.304 -45.804  1.00  1.760          N  
ATOM   6331  H   ASN B 386     -15.537   3.236 -48.355  1.00  1.500          H  
ATOM   6332  HA  ASN B 386     -17.962   3.112 -46.603  1.00  1.510          H  
ATOM   6333 1HB  ASN B 386     -16.736   1.892 -44.873  1.00  2.110          H  
ATOM   6334 2HB  ASN B 386     -16.922   0.968 -46.353  1.00  2.110          H  
ATOM   6335 1HD2 ASN B 386     -13.567   0.006 -45.788  1.00  2.110          H  
ATOM   6336 2HD2 ASN B 386     -15.261  -0.388 -45.705  1.00  2.110          H  
ATOM   6337  N   ILE B 387     -15.561   5.147 -46.641  1.00  1.110          N  
ATOM   6338  CA  ILE B 387     -14.994   6.378 -46.106  1.00  1.040          C  
ATOM   6339  C   ILE B 387     -16.030   7.410 -45.695  1.00  1.100          C  
ATOM   6340  O   ILE B 387     -15.864   8.075 -44.674  1.00  1.130          O  
ATOM   6341  CB  ILE B 387     -13.896   6.914 -47.024  1.00  1.480          C  
ATOM   6342  CG1 ILE B 387     -12.688   5.940 -46.904  1.00  1.480          C  
ATOM   6343  CG2 ILE B 387     -13.521   8.309 -46.616  1.00  1.480          C  
ATOM   6344  CD1 ILE B 387     -11.652   6.099 -47.951  1.00  1.480          C  
ATOM   6345  H   ILE B 387     -15.169   4.765 -47.505  1.00  1.330          H  
ATOM   6346  HA  ILE B 387     -14.469   6.119 -45.213  1.00  1.250          H  
ATOM   6347  HB  ILE B 387     -14.232   6.906 -48.063  1.00  1.780          H  
ATOM   6348 1HG1 ILE B 387     -12.209   6.117 -45.940  1.00  1.780          H  
ATOM   6349 2HG1 ILE B 387     -13.051   4.930 -46.907  1.00  1.780          H  
ATOM   6350 1HG2 ILE B 387     -12.732   8.690 -47.237  1.00  1.780          H  
ATOM   6351 2HG2 ILE B 387     -14.369   8.960 -46.717  1.00  1.780          H  
ATOM   6352 3HG2 ILE B 387     -13.198   8.300 -45.586  1.00  1.780          H  
ATOM   6353 1HD1 ILE B 387     -10.852   5.400 -47.783  1.00  1.780          H  
ATOM   6354 2HD1 ILE B 387     -12.075   5.921 -48.912  1.00  1.780          H  
ATOM   6355 3HD1 ILE B 387     -11.275   7.075 -47.915  1.00  1.780          H  
ATOM   6356  N   ASP B 388     -17.114   7.558 -46.437  1.00  1.200          N  
ATOM   6357  CA  ASP B 388     -18.102   8.550 -46.030  1.00  1.320          C  
ATOM   6358  C   ASP B 388     -18.593   8.338 -44.590  1.00  1.240          C  
ATOM   6359  O   ASP B 388     -18.930   9.312 -43.915  1.00  1.340          O  
ATOM   6360  CB  ASP B 388     -19.314   8.536 -46.962  1.00  1.800          C  
ATOM   6361  CG  ASP B 388     -19.039   9.126 -48.335  1.00  1.800          C  
ATOM   6362  OD1 ASP B 388     -18.042   9.787 -48.503  1.00  1.800          O  
ATOM   6363  OD2 ASP B 388     -19.835   8.903 -49.209  1.00  1.800          O  
ATOM   6364  H   ASP B 388     -17.243   7.006 -47.273  1.00  1.440          H  
ATOM   6365  HA  ASP B 388     -17.640   9.531 -46.083  1.00  1.580          H  
ATOM   6366 1HB  ASP B 388     -19.661   7.511 -47.087  1.00  2.160          H  
ATOM   6367 2HB  ASP B 388     -20.127   9.096 -46.499  1.00  2.160          H  
ATOM   6368  N   GLN B 389     -18.698   7.078 -44.119  1.00  1.110          N  
ATOM   6369  CA  GLN B 389     -19.128   6.860 -42.740  1.00  1.080          C  
ATOM   6370  C   GLN B 389     -17.956   7.085 -41.794  1.00  1.090          C  
ATOM   6371  O   GLN B 389     -18.103   7.641 -40.705  1.00  1.150          O  
ATOM   6372  CB  GLN B 389     -19.736   5.479 -42.537  1.00  1.520          C  
ATOM   6373  CG  GLN B 389     -20.272   5.254 -41.112  1.00  1.520          C  
ATOM   6374  CD  GLN B 389     -21.389   6.181 -40.726  1.00  1.520          C  
ATOM   6375  OE1 GLN B 389     -22.406   6.275 -41.417  1.00  1.520          O  
ATOM   6376  NE2 GLN B 389     -21.208   6.886 -39.613  1.00  1.520          N  
ATOM   6377  H   GLN B 389     -18.407   6.273 -44.677  1.00  1.330          H  
ATOM   6378  HA  GLN B 389     -19.893   7.598 -42.502  1.00  1.300          H  
ATOM   6379 1HB  GLN B 389     -20.558   5.336 -43.234  1.00  1.830          H  
ATOM   6380 2HB  GLN B 389     -18.988   4.727 -42.759  1.00  1.830          H  
ATOM   6381 1HG  GLN B 389     -20.657   4.244 -41.049  1.00  1.830          H  
ATOM   6382 2HG  GLN B 389     -19.467   5.385 -40.396  1.00  1.830          H  
ATOM   6383 1HE2 GLN B 389     -21.914   7.525 -39.298  1.00  1.830          H  
ATOM   6384 2HE2 GLN B 389     -20.353   6.782 -39.098  1.00  1.830          H  
ATOM   6385  N   ILE B 390     -16.763   6.691 -42.228  1.00  1.060          N  
ATOM   6386  CA  ILE B 390     -15.567   6.821 -41.401  1.00  1.060          C  
ATOM   6387  C   ILE B 390     -15.345   8.293 -41.013  1.00  1.130          C  
ATOM   6388  O   ILE B 390     -15.183   8.621 -39.818  1.00  1.190          O  
ATOM   6389  CB  ILE B 390     -14.328   6.295 -42.177  1.00  1.480          C  
ATOM   6390  CG1 ILE B 390     -14.391   4.725 -42.368  1.00  1.480          C  
ATOM   6391  CG2 ILE B 390     -13.090   6.692 -41.562  1.00  1.480          C  
ATOM   6392  CD1 ILE B 390     -13.347   4.109 -43.346  1.00  1.480          C  
ATOM   6393  H   ILE B 390     -16.718   6.223 -43.139  1.00  1.270          H  
ATOM   6394  HA  ILE B 390     -15.700   6.236 -40.494  1.00  1.270          H  
ATOM   6395  HB  ILE B 390     -14.343   6.739 -43.143  1.00  1.780          H  
ATOM   6396 1HG1 ILE B 390     -14.258   4.260 -41.397  1.00  1.780          H  
ATOM   6397 2HG1 ILE B 390     -15.379   4.467 -42.749  1.00  1.780          H  
ATOM   6398 1HG2 ILE B 390     -12.313   6.353 -42.188  1.00  1.780          H  
ATOM   6399 2HG2 ILE B 390     -13.015   7.763 -41.483  1.00  1.780          H  
ATOM   6400 3HG2 ILE B 390     -13.027   6.236 -40.582  1.00  1.780          H  
ATOM   6401 1HD1 ILE B 390     -13.498   3.042 -43.404  1.00  1.780          H  
ATOM   6402 2HD1 ILE B 390     -13.451   4.502 -44.324  1.00  1.780          H  
ATOM   6403 3HD1 ILE B 390     -12.346   4.300 -43.005  1.00  1.780          H  
ATOM   6404  N   LYS B 391     -15.487   9.174 -42.010  1.00  1.160          N  
ATOM   6405  CA  LYS B 391     -15.320  10.623 -41.882  1.00  1.230          C  
ATOM   6406  C   LYS B 391     -16.242  11.272 -40.858  1.00  1.250          C  
ATOM   6407  O   LYS B 391     -16.050  12.435 -40.511  1.00  1.320          O  
ATOM   6408  CB  LYS B 391     -15.512  11.346 -43.217  1.00  1.690          C  
ATOM   6409  CG  LYS B 391     -14.400  11.137 -44.220  1.00  1.690          C  
ATOM   6410  CD  LYS B 391     -14.487  12.123 -45.392  1.00  1.690          C  
ATOM   6411  CE  LYS B 391     -15.661  11.855 -46.356  1.00  1.690          C  
ATOM   6412  NZ  LYS B 391     -15.653  12.820 -47.500  1.00  1.690          N  
ATOM   6413  H   LYS B 391     -15.673   8.786 -42.942  1.00  1.390          H  
ATOM   6414  HA  LYS B 391     -14.296  10.810 -41.555  1.00  1.480          H  
ATOM   6415 1HB  LYS B 391     -16.442  10.990 -43.670  1.00  2.030          H  
ATOM   6416 2HB  LYS B 391     -15.617  12.416 -43.042  1.00  2.030          H  
ATOM   6417 1HG  LYS B 391     -13.444  11.290 -43.722  1.00  2.030          H  
ATOM   6418 2HG  LYS B 391     -14.434  10.133 -44.588  1.00  2.030          H  
ATOM   6419 1HD  LYS B 391     -14.551  13.143 -45.013  1.00  2.030          H  
ATOM   6420 2HD  LYS B 391     -13.564  12.038 -45.966  1.00  2.030          H  
ATOM   6421 1HE  LYS B 391     -15.576  10.855 -46.753  1.00  2.030          H  
ATOM   6422 2HE  LYS B 391     -16.606  11.948 -45.829  1.00  2.030          H  
ATOM   6423 1HZ  LYS B 391     -16.411  12.633 -48.138  1.00  2.030          H  
ATOM   6424 2HZ  LYS B 391     -15.734  13.756 -47.149  1.00  2.030          H  
ATOM   6425 3HZ  LYS B 391     -14.757  12.745 -48.011  1.00  2.030          H  
ATOM   6426  N   ALA B 392     -17.268  10.564 -40.382  1.00  1.230          N  
ATOM   6427  CA  ALA B 392     -18.163  11.130 -39.393  1.00  1.260          C  
ATOM   6428  C   ALA B 392     -17.388  11.561 -38.150  1.00  1.260          C  
ATOM   6429  O   ALA B 392     -17.743  12.553 -37.510  1.00  1.310          O  
ATOM   6430  CB  ALA B 392     -19.222  10.108 -39.003  1.00  1.750          C  
ATOM   6431  H   ALA B 392     -17.416   9.594 -40.677  1.00  1.480          H  
ATOM   6432  HA  ALA B 392     -18.641  12.007 -39.825  1.00  1.510          H  
ATOM   6433 1HB  ALA B 392     -19.895  10.545 -38.270  1.00  2.100          H  
ATOM   6434 2HB  ALA B 392     -19.780   9.808 -39.891  1.00  2.100          H  
ATOM   6435 3HB  ALA B 392     -18.733   9.235 -38.575  1.00  2.100          H  
ATOM   6436  N   PHE B 393     -16.339  10.806 -37.793  1.00  1.250          N  
ATOM   6437  CA  PHE B 393     -15.553  11.132 -36.611  1.00  1.300          C  
ATOM   6438  C   PHE B 393     -14.071  11.330 -36.914  1.00  1.200          C  
ATOM   6439  O   PHE B 393     -13.361  11.994 -36.165  1.00  1.280          O  
ATOM   6440  CB  PHE B 393     -15.692  10.008 -35.607  1.00  1.800          C  
ATOM   6441  CG  PHE B 393     -17.107   9.739 -35.261  1.00  1.800          C  
ATOM   6442  CD1 PHE B 393     -17.737   8.598 -35.722  1.00  1.800          C  
ATOM   6443  CD2 PHE B 393     -17.828  10.631 -34.519  1.00  1.800          C  
ATOM   6444  CE1 PHE B 393     -19.052   8.358 -35.432  1.00  1.800          C  
ATOM   6445  CE2 PHE B 393     -19.145  10.404 -34.223  1.00  1.800          C  
ATOM   6446  CZ  PHE B 393     -19.760   9.264 -34.680  1.00  1.800          C  
ATOM   6447  H   PHE B 393     -16.097   9.988 -38.354  1.00  1.500          H  
ATOM   6448  HA  PHE B 393     -15.939  12.056 -36.183  1.00  1.560          H  
ATOM   6449 1HB  PHE B 393     -15.264   9.130 -36.045  1.00  2.160          H  
ATOM   6450 2HB  PHE B 393     -15.141  10.238 -34.694  1.00  2.160          H  
ATOM   6451  HD1 PHE B 393     -17.181   7.889 -36.329  1.00  2.160          H  
ATOM   6452  HD2 PHE B 393     -17.344  11.535 -34.177  1.00  2.160          H  
ATOM   6453  HE1 PHE B 393     -19.536   7.453 -35.800  1.00  2.160          H  
ATOM   6454  HE2 PHE B 393     -19.702  11.129 -33.632  1.00  2.160          H  
ATOM   6455  HZ  PHE B 393     -20.806   9.079 -34.448  1.00  2.160          H  
ATOM   6456  N   VAL B 394     -13.593  10.713 -37.988  1.00  1.080          N  
ATOM   6457  CA  VAL B 394     -12.166  10.658 -38.278  1.00  1.070          C  
ATOM   6458  C   VAL B 394     -11.464  11.879 -38.837  1.00  1.020          C  
ATOM   6459  O   VAL B 394     -11.871  12.463 -39.837  1.00  1.090          O  
ATOM   6460  CB  VAL B 394     -11.929   9.478 -39.217  1.00  1.500          C  
ATOM   6461  CG1 VAL B 394     -10.550   9.415 -39.726  1.00  1.500          C  
ATOM   6462  CG2 VAL B 394     -12.159   8.259 -38.443  1.00  1.500          C  
ATOM   6463  H   VAL B 394     -14.229  10.212 -38.611  1.00  1.300          H  
ATOM   6464  HA  VAL B 394     -11.673  10.418 -37.339  1.00  1.280          H  
ATOM   6465  HB  VAL B 394     -12.610   9.545 -40.055  1.00  1.800          H  
ATOM   6466 1HG1 VAL B 394     -10.463   8.558 -40.344  1.00  1.800          H  
ATOM   6467 2HG1 VAL B 394     -10.314  10.293 -40.319  1.00  1.800          H  
ATOM   6468 3HG1 VAL B 394      -9.858   9.334 -38.897  1.00  1.800          H  
ATOM   6469 1HG2 VAL B 394     -12.015   7.426 -39.056  1.00  1.800          H  
ATOM   6470 2HG2 VAL B 394     -11.452   8.224 -37.624  1.00  1.800          H  
ATOM   6471 3HG2 VAL B 394     -13.171   8.257 -38.059  1.00  1.800          H  
ATOM   6472  N   ASP B 395     -10.329  12.188 -38.201  1.00  0.950          N  
ATOM   6473  CA  ASP B 395      -9.423  13.250 -38.597  1.00  1.000          C  
ATOM   6474  C   ASP B 395      -8.412  12.678 -39.587  1.00  0.980          C  
ATOM   6475  O   ASP B 395      -8.119  13.292 -40.609  1.00  1.040          O  
ATOM   6476  CB  ASP B 395      -8.662  13.776 -37.368  1.00  1.380          C  
ATOM   6477  CG  ASP B 395      -9.524  14.519 -36.346  1.00  1.380          C  
ATOM   6478  OD1 ASP B 395      -9.873  15.657 -36.602  1.00  1.380          O  
ATOM   6479  OD2 ASP B 395      -9.826  13.961 -35.303  1.00  1.380          O  
ATOM   6480  H   ASP B 395     -10.089  11.627 -37.386  1.00  1.140          H  
ATOM   6481  HA  ASP B 395      -9.987  14.052 -39.078  1.00  1.200          H  
ATOM   6482 1HB  ASP B 395      -8.181  12.934 -36.863  1.00  1.660          H  
ATOM   6483 2HB  ASP B 395      -7.868  14.445 -37.704  1.00  1.660          H  
ATOM   6484  N   PHE B 396      -7.909  11.464 -39.312  1.00  0.960          N  
ATOM   6485  CA  PHE B 396      -6.920  10.845 -40.213  1.00  0.980          C  
ATOM   6486  C   PHE B 396      -7.268   9.456 -40.690  1.00  0.960          C  
ATOM   6487  O   PHE B 396      -7.511   8.527 -39.907  1.00  1.010          O  
ATOM   6488  CB  PHE B 396      -5.513  10.787 -39.623  1.00  1.360          C  
ATOM   6489  CG  PHE B 396      -4.833  12.089 -39.476  1.00  1.360          C  
ATOM   6490  CD1 PHE B 396      -5.086  12.922 -38.411  1.00  1.360          C  
ATOM   6491  CD2 PHE B 396      -3.891  12.472 -40.423  1.00  1.360          C  
ATOM   6492  CE1 PHE B 396      -4.439  14.130 -38.302  1.00  1.360          C  
ATOM   6493  CE2 PHE B 396      -3.230  13.672 -40.313  1.00  1.360          C  
ATOM   6494  CZ  PHE B 396      -3.508  14.507 -39.256  1.00  1.360          C  
ATOM   6495  H   PHE B 396      -8.218  10.992 -38.457  1.00  1.150          H  
ATOM   6496  HA  PHE B 396      -6.853  11.470 -41.100  1.00  1.180          H  
ATOM   6497 1HB  PHE B 396      -5.545  10.317 -38.680  1.00  1.640          H  
ATOM   6498 2HB  PHE B 396      -4.899  10.162 -40.255  1.00  1.640          H  
ATOM   6499  HD1 PHE B 396      -5.813  12.618 -37.657  1.00  1.640          H  
ATOM   6500  HD2 PHE B 396      -3.679  11.809 -41.266  1.00  1.640          H  
ATOM   6501  HE1 PHE B 396      -4.658  14.785 -37.464  1.00  1.640          H  
ATOM   6502  HE2 PHE B 396      -2.496  13.967 -41.065  1.00  1.640          H  
ATOM   6503  HZ  PHE B 396      -2.994  15.464 -39.175  1.00  1.640          H  
ATOM   6504  N   ILE B 397      -7.200   9.312 -41.997  1.00  0.960          N  
ATOM   6505  CA  ILE B 397      -7.472   8.034 -42.628  1.00  1.000          C  
ATOM   6506  C   ILE B 397      -6.221   7.377 -43.167  1.00  0.960          C  
ATOM   6507  O   ILE B 397      -5.629   7.934 -44.091  1.00  0.990          O  
ATOM   6508  CB  ILE B 397      -8.483   8.245 -43.782  1.00  1.380          C  
ATOM   6509  CG1 ILE B 397      -9.798   8.821 -43.219  1.00  1.380          C  
ATOM   6510  CG2 ILE B 397      -8.712   6.977 -44.529  1.00  1.380          C  
ATOM   6511  CD1 ILE B 397     -10.794   9.254 -44.248  1.00  1.380          C  
ATOM   6512  H   ILE B 397      -6.993  10.158 -42.551  1.00  1.150          H  
ATOM   6513  HA  ILE B 397      -7.885   7.372 -41.898  1.00  1.200          H  
ATOM   6514  HB  ILE B 397      -8.075   8.991 -44.472  1.00  1.660          H  
ATOM   6515 1HG1 ILE B 397     -10.264   8.076 -42.597  1.00  1.660          H  
ATOM   6516 2HG1 ILE B 397      -9.565   9.693 -42.612  1.00  1.660          H  
ATOM   6517 1HG2 ILE B 397      -9.396   7.128 -45.351  1.00  1.660          H  
ATOM   6518 2HG2 ILE B 397      -7.770   6.609 -44.940  1.00  1.660          H  
ATOM   6519 3HG2 ILE B 397      -9.126   6.242 -43.845  1.00  1.660          H  
ATOM   6520 1HD1 ILE B 397     -11.673   9.648 -43.743  1.00  1.660          H  
ATOM   6521 2HD1 ILE B 397     -10.365  10.032 -44.886  1.00  1.660          H  
ATOM   6522 3HD1 ILE B 397     -11.085   8.422 -44.857  1.00  1.660          H  
ATOM   6523  N   VAL B 398      -5.830   6.183 -42.645  1.00  0.930          N  
ATOM   6524  CA  VAL B 398      -4.624   5.558 -43.209  1.00  0.950          C  
ATOM   6525  C   VAL B 398      -4.972   4.497 -44.232  1.00  1.030          C  
ATOM   6526  O   VAL B 398      -5.477   3.424 -43.923  1.00  1.070          O  
ATOM   6527  CB  VAL B 398      -3.628   5.004 -42.134  1.00  1.320          C  
ATOM   6528  CG1 VAL B 398      -4.225   3.996 -41.231  1.00  1.320          C  
ATOM   6529  CG2 VAL B 398      -2.450   4.414 -42.844  1.00  1.320          C  
ATOM   6530  H   VAL B 398      -6.333   5.760 -41.854  1.00  1.120          H  
ATOM   6531  HA  VAL B 398      -4.086   6.302 -43.746  1.00  1.140          H  
ATOM   6532  HB  VAL B 398      -3.294   5.821 -41.503  1.00  1.590          H  
ATOM   6533 1HG1 VAL B 398      -3.480   3.666 -40.501  1.00  1.590          H  
ATOM   6534 2HG1 VAL B 398      -5.009   4.457 -40.729  1.00  1.590          H  
ATOM   6535 3HG1 VAL B 398      -4.579   3.132 -41.771  1.00  1.590          H  
ATOM   6536 1HG2 VAL B 398      -1.747   4.054 -42.121  1.00  1.590          H  
ATOM   6537 2HG2 VAL B 398      -2.752   3.582 -43.479  1.00  1.590          H  
ATOM   6538 3HG2 VAL B 398      -2.003   5.183 -43.438  1.00  1.590          H  
ATOM   6539  N   MET B 399      -4.636   4.800 -45.464  1.00  1.100          N  
ATOM   6540  CA  MET B 399      -4.975   3.951 -46.585  1.00  1.180          C  
ATOM   6541  C   MET B 399      -4.092   2.708 -46.678  1.00  1.030          C  
ATOM   6542  O   MET B 399      -2.874   2.760 -46.469  1.00  0.990          O  
ATOM   6543  CB  MET B 399      -4.819   4.749 -47.846  1.00  1.620          C  
ATOM   6544  CG  MET B 399      -5.715   5.976 -47.933  1.00  1.620          C  
ATOM   6545  SD  MET B 399      -5.596   6.807 -49.521  1.00  1.620          S  
ATOM   6546  CE  MET B 399      -3.876   7.199 -49.554  1.00  1.620          C  
ATOM   6547  H   MET B 399      -4.180   5.709 -45.607  1.00  1.320          H  
ATOM   6548  HA  MET B 399      -6.011   3.630 -46.475  1.00  1.420          H  
ATOM   6549 1HB  MET B 399      -3.800   5.080 -47.868  1.00  1.940          H  
ATOM   6550 2HB  MET B 399      -4.973   4.124 -48.695  1.00  1.940          H  
ATOM   6551 1HG  MET B 399      -6.753   5.681 -47.775  1.00  1.940          H  
ATOM   6552 2HG  MET B 399      -5.442   6.687 -47.146  1.00  1.940          H  
ATOM   6553 1HE  MET B 399      -3.653   7.711 -50.439  1.00  1.940          H  
ATOM   6554 2HE  MET B 399      -3.622   7.812 -48.692  1.00  1.940          H  
ATOM   6555 3HE  MET B 399      -3.287   6.299 -49.548  1.00  1.940          H  
ATOM   6556  N   GLY B 400      -4.694   1.591 -47.084  1.00  1.030          N  
ATOM   6557  CA  GLY B 400      -3.960   0.351 -47.311  1.00  1.000          C  
ATOM   6558  C   GLY B 400      -3.924  -0.063 -48.787  1.00  0.960          C  
ATOM   6559  O   GLY B 400      -3.906   0.781 -49.699  1.00  0.950          O  
ATOM   6560  H   GLY B 400      -5.696   1.588 -47.215  1.00  1.240          H  
ATOM   6561 1HA  GLY B 400      -2.941   0.465 -46.941  1.00  1.200          H  
ATOM   6562 2HA  GLY B 400      -4.414  -0.444 -46.723  1.00  1.200          H  
ATOM   6563  N   SER B 401      -3.952  -1.384 -49.005  1.00  0.980          N  
ATOM   6564  CA  SER B 401      -3.813  -2.002 -50.322  1.00  0.990          C  
ATOM   6565  C   SER B 401      -4.891  -1.614 -51.331  1.00  0.960          C  
ATOM   6566  O   SER B 401      -4.620  -1.575 -52.531  1.00  0.980          O  
ATOM   6567  CB  SER B 401      -3.808  -3.509 -50.154  1.00  1.380          C  
ATOM   6568  OG  SER B 401      -5.047  -3.961 -49.679  1.00  1.380          O  
ATOM   6569  H   SER B 401      -4.020  -2.004 -48.210  1.00  1.180          H  
ATOM   6570  HA  SER B 401      -2.847  -1.705 -50.728  1.00  1.190          H  
ATOM   6571 1HB  SER B 401      -3.591  -3.979 -51.112  1.00  1.660          H  
ATOM   6572 2HB  SER B 401      -3.020  -3.798 -49.461  1.00  1.660          H  
ATOM   6573  HG  SER B 401      -4.967  -4.921 -49.618  1.00  1.660          H  
ATOM   6574  N   GLY B 402      -6.071  -1.191 -50.863  1.00  0.930          N  
ATOM   6575  CA  GLY B 402      -7.154  -0.764 -51.756  1.00  0.920          C  
ATOM   6576  C   GLY B 402      -6.820   0.527 -52.520  1.00  0.920          C  
ATOM   6577  O   GLY B 402      -7.499   0.882 -53.486  1.00  0.960          O  
ATOM   6578  H   GLY B 402      -6.258  -1.239 -49.872  1.00  1.120          H  
ATOM   6579 1HA  GLY B 402      -7.365  -1.562 -52.468  1.00  1.100          H  
ATOM   6580 2HA  GLY B 402      -8.061  -0.615 -51.172  1.00  1.100          H  
ATOM   6581  N   PHE B 403      -5.792   1.239 -52.062  1.00  0.910          N  
ATOM   6582  CA  PHE B 403      -5.333   2.466 -52.692  1.00  0.940          C  
ATOM   6583  C   PHE B 403      -3.952   2.306 -53.297  1.00  1.000          C  
ATOM   6584  O   PHE B 403      -3.601   2.981 -54.267  1.00  1.030          O  
ATOM   6585  CB  PHE B 403      -5.330   3.579 -51.684  1.00  1.300          C  
ATOM   6586  CG  PHE B 403      -6.694   3.956 -51.256  1.00  1.300          C  
ATOM   6587  CD1 PHE B 403      -7.277   3.445 -50.127  1.00  1.300          C  
ATOM   6588  CD2 PHE B 403      -7.393   4.867 -51.998  1.00  1.300          C  
ATOM   6589  CE1 PHE B 403      -8.529   3.851 -49.761  1.00  1.300          C  
ATOM   6590  CE2 PHE B 403      -8.645   5.279 -51.629  1.00  1.300          C  
ATOM   6591  CZ  PHE B 403      -9.211   4.767 -50.504  1.00  1.300          C  
ATOM   6592  H   PHE B 403      -5.289   0.898 -51.244  1.00  1.090          H  
ATOM   6593  HA  PHE B 403      -6.029   2.724 -53.484  1.00  1.130          H  
ATOM   6594 1HB  PHE B 403      -4.766   3.257 -50.811  1.00  1.560          H  
ATOM   6595 2HB  PHE B 403      -4.831   4.450 -52.089  1.00  1.560          H  
ATOM   6596  HD1 PHE B 403      -6.741   2.717 -49.523  1.00  1.560          H  
ATOM   6597  HD2 PHE B 403      -6.924   5.261 -52.884  1.00  1.560          H  
ATOM   6598  HE1 PHE B 403      -8.971   3.447 -48.883  1.00  1.560          H  
ATOM   6599  HE2 PHE B 403      -9.185   6.016 -52.222  1.00  1.560          H  
ATOM   6600  HZ  PHE B 403     -10.196   5.091 -50.203  1.00  1.560          H  
ATOM   6601  N   ILE B 404      -3.172   1.410 -52.720  1.00  1.000          N  
ATOM   6602  CA  ILE B 404      -1.817   1.187 -53.177  1.00  1.050          C  
ATOM   6603  C   ILE B 404      -1.709   0.195 -54.338  1.00  1.090          C  
ATOM   6604  O   ILE B 404      -0.963   0.447 -55.285  1.00  1.170          O  
ATOM   6605  CB  ILE B 404      -0.900   0.815 -52.005  1.00  1.450          C  
ATOM   6606  CG1 ILE B 404      -0.814   2.060 -51.052  1.00  1.450          C  
ATOM   6607  CG2 ILE B 404       0.477   0.398 -52.529  1.00  1.450          C  
ATOM   6608  CD1 ILE B 404      -0.184   1.821 -49.700  1.00  1.450          C  
ATOM   6609  H   ILE B 404      -3.514   0.936 -51.883  1.00  1.200          H  
ATOM   6610  HA  ILE B 404      -1.447   2.134 -53.551  1.00  1.260          H  
ATOM   6611  HB  ILE B 404      -1.343   0.006 -51.441  1.00  1.740          H  
ATOM   6612 1HG1 ILE B 404      -0.241   2.834 -51.550  1.00  1.740          H  
ATOM   6613 2HG1 ILE B 404      -1.824   2.432 -50.877  1.00  1.740          H  
ATOM   6614 1HG2 ILE B 404       1.113   0.159 -51.710  1.00  1.740          H  
ATOM   6615 2HG2 ILE B 404       0.398  -0.476 -53.174  1.00  1.740          H  
ATOM   6616 3HG2 ILE B 404       0.910   1.224 -53.097  1.00  1.740          H  
ATOM   6617 1HD1 ILE B 404      -0.193   2.746 -49.139  1.00  1.740          H  
ATOM   6618 2HD1 ILE B 404      -0.758   1.082 -49.158  1.00  1.740          H  
ATOM   6619 3HD1 ILE B 404       0.844   1.481 -49.800  1.00  1.740          H  
ATOM   6620  N   LYS B 405      -2.407  -0.947 -54.299  1.00  1.070          N  
ATOM   6621  CA  LYS B 405      -2.257  -1.933 -55.375  1.00  1.130          C  
ATOM   6622  C   LYS B 405      -3.114  -1.582 -56.593  1.00  1.170          C  
ATOM   6623  O   LYS B 405      -4.022  -2.325 -56.972  1.00  1.420          O  
ATOM   6624  CB  LYS B 405      -2.634  -3.331 -54.865  1.00  1.560          C  
ATOM   6625  CG  LYS B 405      -1.791  -3.858 -53.691  1.00  1.560          C  
ATOM   6626  CD  LYS B 405      -0.342  -4.150 -54.097  1.00  1.560          C  
ATOM   6627  CE  LYS B 405       0.453  -4.716 -52.936  1.00  1.560          C  
ATOM   6628  NZ  LYS B 405       1.871  -5.014 -53.324  1.00  1.560          N  
ATOM   6629  H   LYS B 405      -3.069  -1.138 -53.544  1.00  1.280          H  
ATOM   6630  HA  LYS B 405      -1.220  -1.935 -55.702  1.00  1.360          H  
ATOM   6631 1HB  LYS B 405      -3.678  -3.321 -54.539  1.00  1.870          H  
ATOM   6632 2HB  LYS B 405      -2.556  -4.048 -55.682  1.00  1.870          H  
ATOM   6633 1HG  LYS B 405      -1.792  -3.115 -52.892  1.00  1.870          H  
ATOM   6634 2HG  LYS B 405      -2.243  -4.774 -53.310  1.00  1.870          H  
ATOM   6635 1HD  LYS B 405      -0.322  -4.855 -54.928  1.00  1.870          H  
ATOM   6636 2HD  LYS B 405       0.146  -3.229 -54.407  1.00  1.870          H  
ATOM   6637 1HE  LYS B 405       0.448  -3.984 -52.137  1.00  1.870          H  
ATOM   6638 2HE  LYS B 405      -0.017  -5.629 -52.576  1.00  1.870          H  
ATOM   6639 1HZ  LYS B 405       2.379  -5.366 -52.519  1.00  1.870          H  
ATOM   6640 2HZ  LYS B 405       1.884  -5.708 -54.058  1.00  1.870          H  
ATOM   6641 3HZ  LYS B 405       2.323  -4.170 -53.662  1.00  1.870          H  
ATOM   6642  N   LEU B 406      -2.805  -0.437 -57.191  1.00  1.190          N  
ATOM   6643  CA  LEU B 406      -3.517   0.107 -58.339  1.00  1.320          C  
ATOM   6644  C   LEU B 406      -2.555   0.422 -59.467  1.00  1.350          C  
ATOM   6645  O   LEU B 406      -1.397   0.754 -59.219  1.00  1.580          O  
ATOM   6646  CB  LEU B 406      -4.241   1.403 -57.961  1.00  1.800          C  
ATOM   6647  CG  LEU B 406      -5.246   1.358 -56.800  1.00  1.800          C  
ATOM   6648  CD1 LEU B 406      -5.715   2.781 -56.550  1.00  1.800          C  
ATOM   6649  CD2 LEU B 406      -6.413   0.438 -57.102  1.00  1.800          C  
ATOM   6650  H   LEU B 406      -2.012   0.069 -56.788  1.00  1.430          H  
ATOM   6651  HA  LEU B 406      -4.228  -0.631 -58.706  1.00  1.580          H  
ATOM   6652 1HB  LEU B 406      -3.486   2.148 -57.703  1.00  2.160          H  
ATOM   6653 2HB  LEU B 406      -4.775   1.765 -58.838  1.00  2.160          H  
ATOM   6654  HG  LEU B 406      -4.744   1.003 -55.899  1.00  2.160          H  
ATOM   6655 1HD1 LEU B 406      -6.410   2.796 -55.721  1.00  2.160          H  
ATOM   6656 2HD1 LEU B 406      -4.863   3.408 -56.320  1.00  2.160          H  
ATOM   6657 3HD1 LEU B 406      -6.207   3.165 -57.442  1.00  2.160          H  
ATOM   6658 1HD2 LEU B 406      -7.098   0.444 -56.249  1.00  2.160          H  
ATOM   6659 2HD2 LEU B 406      -6.933   0.785 -57.992  1.00  2.160          H  
ATOM   6660 3HD2 LEU B 406      -6.056  -0.579 -57.263  1.00  2.160          H  
ATOM   6661  N   GLU B 407      -3.034   0.391 -60.708  1.00  1.520          N  
ATOM   6662  CA  GLU B 407      -2.199   0.820 -61.826  1.00  1.710          C  
ATOM   6663  C   GLU B 407      -1.838   2.302 -61.681  1.00  1.840          C  
ATOM   6664  O   GLU B 407      -0.715   2.710 -62.001  1.00  2.080          O  
ATOM   6665  CB  GLU B 407      -2.938   0.594 -63.145  1.00  2.320          C  
ATOM   6666  CG  GLU B 407      -3.198  -0.875 -63.478  1.00  2.320          C  
ATOM   6667  CD  GLU B 407      -4.391  -1.446 -62.739  1.00  2.320          C  
ATOM   6668  OE1 GLU B 407      -5.022  -0.707 -62.002  1.00  2.320          O  
ATOM   6669  OE2 GLU B 407      -4.661  -2.607 -62.893  1.00  2.320          O  
ATOM   6670  H   GLU B 407      -3.987   0.061 -60.890  1.00  1.820          H  
ATOM   6671  HA  GLU B 407      -1.280   0.234 -61.822  1.00  2.050          H  
ATOM   6672 1HB  GLU B 407      -3.895   1.113 -63.118  1.00  2.780          H  
ATOM   6673 2HB  GLU B 407      -2.358   1.026 -63.961  1.00  2.780          H  
ATOM   6674 1HG  GLU B 407      -3.368  -0.968 -64.551  1.00  2.780          H  
ATOM   6675 2HG  GLU B 407      -2.310  -1.452 -63.227  1.00  2.780          H  
ATOM   6676  N   GLN B 408      -2.824   3.087 -61.215  1.00  2.020          N  
ATOM   6677  CA  GLN B 408      -2.745   4.529 -60.956  1.00  2.500          C  
ATOM   6678  C   GLN B 408      -3.569   4.889 -59.725  1.00  2.480          C  
ATOM   6679  O   GLN B 408      -4.642   4.321 -59.522  1.00  2.850          O  
ATOM   6680  CB  GLN B 408      -3.275   5.329 -62.154  1.00  3.310          C  
ATOM   6681  CG  GLN B 408      -2.451   5.246 -63.418  1.00  3.310          C  
ATOM   6682  CD  GLN B 408      -1.148   6.027 -63.295  1.00  3.310          C  
ATOM   6683  OE1 GLN B 408      -1.088   7.228 -63.590  1.00  3.310          O  
ATOM   6684  NE2 GLN B 408      -0.111   5.349 -62.831  1.00  3.310          N  
ATOM   6685  H   GLN B 408      -3.703   2.630 -61.017  1.00  2.420          H  
ATOM   6686  HA  GLN B 408      -1.712   4.799 -60.747  1.00  3.000          H  
ATOM   6687 1HB  GLN B 408      -4.269   4.964 -62.398  1.00  3.970          H  
ATOM   6688 2HB  GLN B 408      -3.378   6.357 -61.882  1.00  3.970          H  
ATOM   6689 1HG  GLN B 408      -2.218   4.216 -63.651  1.00  3.970          H  
ATOM   6690 2HG  GLN B 408      -3.028   5.684 -64.229  1.00  3.970          H  
ATOM   6691 1HE2 GLN B 408       0.775   5.793 -62.712  1.00  3.970          H  
ATOM   6692 2HE2 GLN B 408      -0.231   4.364 -62.566  1.00  3.970          H  
ATOM   6693  N   TRP B 409      -3.103   5.858 -58.929  1.00  2.320          N  
ATOM   6694  CA  TRP B 409      -3.874   6.324 -57.779  1.00  2.530          C  
ATOM   6695  C   TRP B 409      -4.767   7.553 -58.168  1.00  2.400          C  
ATOM   6696  O   TRP B 409      -5.990   7.389 -58.186  1.00  2.600          O  
ATOM   6697  CB  TRP B 409      -2.944   6.405 -56.534  1.00  3.460          C  
ATOM   6698  CG  TRP B 409      -3.570   6.898 -55.261  1.00  3.460          C  
ATOM   6699  CD1 TRP B 409      -4.497   6.266 -54.497  1.00  3.460          C  
ATOM   6700  CD2 TRP B 409      -3.238   8.098 -54.553  1.00  3.460          C  
ATOM   6701  NE1 TRP B 409      -4.805   7.048 -53.402  1.00  3.460          N  
ATOM   6702  CE2 TRP B 409      -4.049   8.156 -53.436  1.00  3.460          C  
ATOM   6703  CE3 TRP B 409      -2.337   9.104 -54.767  1.00  3.460          C  
ATOM   6704  CZ2 TRP B 409      -3.999   9.200 -52.580  1.00  3.460          C  
ATOM   6705  CZ3 TRP B 409      -2.279  10.149 -53.887  1.00  3.460          C  
ATOM   6706  CH2 TRP B 409      -3.088  10.196 -52.840  1.00  3.460          C  
ATOM   6707  H   TRP B 409      -2.204   6.280 -59.145  1.00  2.780          H  
ATOM   6708  HA  TRP B 409      -4.571   5.530 -57.520  1.00  3.040          H  
ATOM   6709 1HB  TRP B 409      -2.587   5.395 -56.322  1.00  4.150          H  
ATOM   6710 2HB  TRP B 409      -2.069   6.990 -56.749  1.00  4.150          H  
ATOM   6711  HD1 TRP B 409      -4.948   5.301 -54.729  1.00  4.150          H  
ATOM   6712  HE1 TRP B 409      -5.482   6.858 -52.665  1.00  4.150          H  
ATOM   6713  HE3 TRP B 409      -1.672   9.082 -55.624  1.00  4.150          H  
ATOM   6714  HZ2 TRP B 409      -4.651   9.262 -51.708  1.00  4.150          H  
ATOM   6715  HZ3 TRP B 409      -1.561  10.948 -54.078  1.00  4.150          H  
ATOM   6716  HH2 TRP B 409      -3.028  11.043 -52.180  1.00  4.150          H  
ATOM   6717  N   GLN B 410      -4.271   8.771 -58.548  1.00  2.420          N  
ATOM   6718  CA  GLN B 410      -2.967   9.426 -58.441  1.00  2.650          C  
ATOM   6719  C   GLN B 410      -3.314  10.602 -57.575  1.00  2.470          C  
ATOM   6720  O   GLN B 410      -2.503  11.118 -56.815  1.00  3.010          O  
ATOM   6721  CB  GLN B 410      -2.397   9.928 -59.778  1.00  3.620          C  
ATOM   6722  CG  GLN B 410      -1.971   8.885 -60.743  1.00  3.620          C  
ATOM   6723  CD  GLN B 410      -0.711   8.173 -60.242  1.00  3.620          C  
ATOM   6724  OE1 GLN B 410      -0.761   7.102 -59.622  1.00  3.620          O  
ATOM   6725  NE2 GLN B 410       0.440   8.784 -60.509  1.00  3.620          N  
ATOM   6726  H   GLN B 410      -4.962   9.400 -58.957  1.00  2.900          H  
ATOM   6727  HA  GLN B 410      -2.243   8.808 -57.932  1.00  3.180          H  
ATOM   6728 1HB  GLN B 410      -3.148  10.544 -60.275  1.00  4.340          H  
ATOM   6729 2HB  GLN B 410      -1.535  10.573 -59.576  1.00  4.340          H  
ATOM   6730 1HG  GLN B 410      -2.768   8.173 -60.839  1.00  4.340          H  
ATOM   6731 2HG  GLN B 410      -1.754   9.342 -61.709  1.00  4.340          H  
ATOM   6732 1HE2 GLN B 410       1.308   8.385 -60.203  1.00  4.340          H  
ATOM   6733 2HE2 GLN B 410       0.447   9.649 -61.013  1.00  4.340          H  
ATOM   6734  N   ARG B 411      -4.520  11.124 -57.836  1.00  1.990          N  
ATOM   6735  CA  ARG B 411      -5.061  12.251 -57.096  1.00  2.040          C  
ATOM   6736  C   ARG B 411      -6.552  12.008 -56.923  1.00  1.840          C  
ATOM   6737  O   ARG B 411      -7.195  12.509 -56.003  1.00  1.970          O  
ATOM   6738  CB  ARG B 411      -4.777  13.581 -57.792  1.00  2.840          C  
ATOM   6739  CG  ARG B 411      -3.275  13.948 -57.829  1.00  2.840          C  
ATOM   6740  CD  ARG B 411      -2.983  15.280 -58.383  1.00  2.840          C  
ATOM   6741  NE  ARG B 411      -1.528  15.532 -58.383  1.00  2.840          N  
ATOM   6742  CZ  ARG B 411      -0.914  16.670 -58.726  1.00  2.840          C  
ATOM   6743  NH1 ARG B 411      -1.589  17.744 -59.110  1.00  2.840          N  
ATOM   6744  NH2 ARG B 411       0.399  16.674 -58.664  1.00  2.840          N  
ATOM   6745  H   ARG B 411      -5.128  10.681 -58.539  1.00  2.390          H  
ATOM   6746  HA  ARG B 411      -4.596  12.281 -56.107  1.00  2.450          H  
ATOM   6747 1HB  ARG B 411      -5.142  13.536 -58.818  1.00  3.400          H  
ATOM   6748 2HB  ARG B 411      -5.309  14.386 -57.284  1.00  3.400          H  
ATOM   6749 1HG  ARG B 411      -2.871  13.911 -56.816  1.00  3.400          H  
ATOM   6750 2HG  ARG B 411      -2.741  13.233 -58.448  1.00  3.400          H  
ATOM   6751 1HD  ARG B 411      -3.347  15.342 -59.408  1.00  3.400          H  
ATOM   6752 2HD  ARG B 411      -3.466  16.035 -57.768  1.00  3.400          H  
ATOM   6753  HE  ARG B 411      -0.893  14.760 -58.100  1.00  3.400          H  
ATOM   6754 1HH1 ARG B 411      -2.598  17.723 -59.151  1.00  3.400          H  
ATOM   6755 2HH1 ARG B 411      -1.096  18.589 -59.362  1.00  3.400          H  
ATOM   6756 1HH2 ARG B 411       0.869  15.796 -58.365  1.00  3.400          H  
ATOM   6757 2HH2 ARG B 411       0.930  17.494 -58.904  1.00  3.400          H  
ATOM   6758  N   GLN B 412      -7.099  11.214 -57.837  1.00  1.650          N  
ATOM   6759  CA  GLN B 412      -8.543  10.982 -57.905  1.00  1.660          C  
ATOM   6760  C   GLN B 412      -9.049  10.217 -56.686  1.00  1.690          C  
ATOM   6761  O   GLN B 412     -10.059  10.590 -56.076  1.00  1.750          O  
ATOM   6762  CB  GLN B 412      -8.867  10.175 -59.161  1.00  2.320          C  
ATOM   6763  CG  GLN B 412      -8.517  10.875 -60.464  1.00  2.320          C  
ATOM   6764  CD  GLN B 412      -7.035  10.621 -60.912  1.00  2.320          C  
ATOM   6765  OE1 GLN B 412      -6.079  10.416 -60.092  1.00  2.320          O  
ATOM   6766  NE2 GLN B 412      -6.839  10.643 -62.229  1.00  2.320          N  
ATOM   6767  H   GLN B 412      -6.489  10.829 -58.550  1.00  1.980          H  
ATOM   6768  HA  GLN B 412      -9.053  11.945 -57.944  1.00  1.990          H  
ATOM   6769 1HB  GLN B 412      -8.328   9.225 -59.130  1.00  2.780          H  
ATOM   6770 2HB  GLN B 412      -9.931   9.945 -59.175  1.00  2.780          H  
ATOM   6771 1HG  GLN B 412      -9.182  10.513 -61.250  1.00  2.780          H  
ATOM   6772 2HG  GLN B 412      -8.652  11.949 -60.327  1.00  2.780          H  
ATOM   6773 1HE2 GLN B 412      -5.921  10.495 -62.603  1.00  2.780          H  
ATOM   6774 2HE2 GLN B 412      -7.609  10.811 -62.852  1.00  2.780          H  
ATOM   6775  N   LYS B 413      -8.301   9.186 -56.281  1.00  1.820          N  
ATOM   6776  CA  LYS B 413      -8.682   8.419 -55.107  1.00  2.090          C  
ATOM   6777  C   LYS B 413      -8.529   9.267 -53.848  1.00  2.080          C  
ATOM   6778  O   LYS B 413      -9.252   9.074 -52.861  1.00  2.180          O  
ATOM   6779  CB  LYS B 413      -7.844   7.170 -54.996  1.00  2.820          C  
ATOM   6780  CG  LYS B 413      -8.067   6.075 -56.054  1.00  2.820          C  
ATOM   6781  CD  LYS B 413      -9.428   5.385 -55.960  1.00  2.820          C  
ATOM   6782  CE  LYS B 413      -9.505   4.228 -56.966  1.00  2.820          C  
ATOM   6783  NZ  LYS B 413     -10.838   3.564 -56.984  1.00  2.820          N  
ATOM   6784  H   LYS B 413      -7.495   8.883 -56.837  1.00  2.180          H  
ATOM   6785  HA  LYS B 413      -9.733   8.144 -55.196  1.00  2.510          H  
ATOM   6786 1HB  LYS B 413      -6.826   7.476 -55.098  1.00  3.380          H  
ATOM   6787 2HB  LYS B 413      -7.972   6.758 -54.035  1.00  3.380          H  
ATOM   6788 1HG  LYS B 413      -7.997   6.525 -57.039  1.00  3.380          H  
ATOM   6789 2HG  LYS B 413      -7.279   5.329 -55.969  1.00  3.380          H  
ATOM   6790 1HD  LYS B 413      -9.587   5.003 -54.950  1.00  3.380          H  
ATOM   6791 2HD  LYS B 413     -10.218   6.094 -56.193  1.00  3.380          H  
ATOM   6792 1HE  LYS B 413      -9.285   4.612 -57.960  1.00  3.380          H  
ATOM   6793 2HE  LYS B 413      -8.754   3.484 -56.701  1.00  3.380          H  
ATOM   6794 1HZ  LYS B 413     -10.828   2.813 -57.658  1.00  3.380          H  
ATOM   6795 2HZ  LYS B 413     -11.035   3.187 -56.069  1.00  3.380          H  
ATOM   6796 3HZ  LYS B 413     -11.556   4.227 -57.241  1.00  3.380          H  
ATOM   6797  N   LEU B 414      -7.579  10.207 -53.867  1.00  2.100          N  
ATOM   6798  CA  LEU B 414      -7.379  11.083 -52.730  1.00  2.350          C  
ATOM   6799  C   LEU B 414      -8.597  11.942 -52.529  1.00  2.280          C  
ATOM   6800  O   LEU B 414      -9.124  12.039 -51.422  1.00  2.550          O  
ATOM   6801  CB  LEU B 414      -6.202  12.028 -52.946  1.00  3.190          C  
ATOM   6802  CG  LEU B 414      -5.909  13.010 -51.834  1.00  3.190          C  
ATOM   6803  CD1 LEU B 414      -5.625  12.285 -50.547  1.00  3.190          C  
ATOM   6804  CD2 LEU B 414      -4.717  13.839 -52.235  1.00  3.190          C  
ATOM   6805  H   LEU B 414      -6.979  10.301 -54.677  1.00  2.520          H  
ATOM   6806  HA  LEU B 414      -7.217  10.460 -51.857  1.00  2.820          H  
ATOM   6807 1HB  LEU B 414      -5.341  11.490 -53.192  1.00  3.830          H  
ATOM   6808 2HB  LEU B 414      -6.437  12.644 -53.790  1.00  3.830          H  
ATOM   6809  HG  LEU B 414      -6.752  13.656 -51.692  1.00  3.830          H  
ATOM   6810 1HD1 LEU B 414      -5.393  13.011 -49.771  1.00  3.830          H  
ATOM   6811 2HD1 LEU B 414      -6.475  11.698 -50.228  1.00  3.830          H  
ATOM   6812 3HD1 LEU B 414      -4.799  11.653 -50.714  1.00  3.830          H  
ATOM   6813 1HD2 LEU B 414      -4.506  14.559 -51.444  1.00  3.830          H  
ATOM   6814 2HD2 LEU B 414      -3.848  13.203 -52.387  1.00  3.830          H  
ATOM   6815 3HD2 LEU B 414      -4.932  14.372 -53.162  1.00  3.830          H  
ATOM   6816  N   LEU B 415      -9.099  12.515 -53.615  1.00  2.030          N  
ATOM   6817  CA  LEU B 415     -10.258  13.380 -53.512  1.00  2.100          C  
ATOM   6818  C   LEU B 415     -11.453  12.612 -52.960  1.00  2.040          C  
ATOM   6819  O   LEU B 415     -12.233  13.161 -52.183  1.00  2.260          O  
ATOM   6820  CB  LEU B 415     -10.564  13.979 -54.885  1.00  2.910          C  
ATOM   6821  CG  LEU B 415      -9.506  14.995 -55.428  1.00  2.910          C  
ATOM   6822  CD1 LEU B 415      -9.841  15.333 -56.871  1.00  2.910          C  
ATOM   6823  CD2 LEU B 415      -9.483  16.266 -54.563  1.00  2.910          C  
ATOM   6824  H   LEU B 415      -8.607  12.406 -54.510  1.00  2.440          H  
ATOM   6825  HA  LEU B 415     -10.033  14.169 -52.805  1.00  2.520          H  
ATOM   6826 1HB  LEU B 415     -10.631  13.158 -55.602  1.00  3.490          H  
ATOM   6827 2HB  LEU B 415     -11.529  14.478 -54.841  1.00  3.490          H  
ATOM   6828  HG  LEU B 415      -8.522  14.537 -55.409  1.00  3.490          H  
ATOM   6829 1HD1 LEU B 415      -9.096  16.026 -57.260  1.00  3.490          H  
ATOM   6830 2HD1 LEU B 415      -9.833  14.421 -57.469  1.00  3.490          H  
ATOM   6831 3HD1 LEU B 415     -10.825  15.792 -56.922  1.00  3.490          H  
ATOM   6832 1HD2 LEU B 415      -8.743  16.954 -54.966  1.00  3.490          H  
ATOM   6833 2HD2 LEU B 415     -10.466  16.738 -54.582  1.00  3.490          H  
ATOM   6834 3HD2 LEU B 415      -9.217  16.033 -53.540  1.00  3.490          H  
ATOM   6835  N   GLN B 416     -11.589  11.337 -53.345  1.00  1.820          N  
ATOM   6836  CA  GLN B 416     -12.645  10.492 -52.791  1.00  1.800          C  
ATOM   6837  C   GLN B 416     -12.430  10.201 -51.287  1.00  1.790          C  
ATOM   6838  O   GLN B 416     -13.401  10.069 -50.538  1.00  1.770          O  
ATOM   6839  CB  GLN B 416     -12.771   9.176 -53.567  1.00  2.530          C  
ATOM   6840  CG  GLN B 416     -13.325   9.338 -54.972  1.00  2.530          C  
ATOM   6841  CD  GLN B 416     -13.427   8.027 -55.743  1.00  2.530          C  
ATOM   6842  OE1 GLN B 416     -12.504   7.212 -55.800  1.00  2.530          O  
ATOM   6843  NE2 GLN B 416     -14.587   7.815 -56.350  1.00  2.530          N  
ATOM   6844  H   GLN B 416     -10.950  10.973 -54.063  1.00  2.180          H  
ATOM   6845  HA  GLN B 416     -13.586  11.030 -52.886  1.00  2.160          H  
ATOM   6846 1HB  GLN B 416     -11.791   8.709 -53.643  1.00  3.030          H  
ATOM   6847 2HB  GLN B 416     -13.421   8.495 -53.023  1.00  3.030          H  
ATOM   6848 1HG  GLN B 416     -14.319   9.775 -54.906  1.00  3.030          H  
ATOM   6849 2HG  GLN B 416     -12.662  10.006 -55.527  1.00  3.030          H  
ATOM   6850 1HE2 GLN B 416     -14.734   6.975 -56.874  1.00  3.030          H  
ATOM   6851 2HE2 GLN B 416     -15.320   8.495 -56.288  1.00  3.030          H  
ATOM   6852  N   THR B 417     -11.158  10.063 -50.871  1.00  1.870          N  
ATOM   6853  CA  THR B 417     -10.753   9.772 -49.489  1.00  1.920          C  
ATOM   6854  C   THR B 417     -10.966  10.965 -48.528  1.00  1.940          C  
ATOM   6855  O   THR B 417     -11.348  10.779 -47.369  1.00  2.190          O  
ATOM   6856  CB  THR B 417      -9.274   9.316 -49.435  1.00  2.670          C  
ATOM   6857  OG1 THR B 417      -9.105   8.155 -50.246  1.00  2.670          O  
ATOM   6858  CG2 THR B 417      -8.874   8.937 -47.999  1.00  2.670          C  
ATOM   6859  H   THR B 417     -10.418  10.146 -51.570  1.00  2.240          H  
ATOM   6860  HA  THR B 417     -11.368   8.953 -49.140  1.00  2.300          H  
ATOM   6861  HB  THR B 417      -8.627  10.110 -49.795  1.00  3.200          H  
ATOM   6862  HG1 THR B 417      -9.225   8.398 -51.194  1.00  3.200          H  
ATOM   6863 1HG2 THR B 417      -7.853   8.603 -48.000  1.00  3.200          H  
ATOM   6864 2HG2 THR B 417      -8.979   9.780 -47.342  1.00  3.200          H  
ATOM   6865 3HG2 THR B 417      -9.481   8.150 -47.634  1.00  3.200          H  
ATOM   6866  N   ILE B 418     -10.635  12.177 -48.981  1.00  1.810          N  
ATOM   6867  CA  ILE B 418     -10.785  13.382 -48.159  1.00  1.900          C  
ATOM   6868  C   ILE B 418     -12.272  13.665 -47.904  1.00  2.350          C  
ATOM   6869  O   ILE B 418     -12.624  14.483 -47.049  1.00  2.360          O  
ATOM   6870  OXT ILE B 418     -13.133  13.028 -48.513  1.00  2.850          O  
ATOM   6871  CB  ILE B 418     -10.107  14.613 -48.830  1.00  2.510          C  
ATOM   6872  CG1 ILE B 418      -8.587  14.378 -48.919  1.00  2.510          C  
ATOM   6873  CG2 ILE B 418     -10.393  15.918 -48.020  1.00  2.510          C  
ATOM   6874  CD1 ILE B 418      -7.841  15.370 -49.794  1.00  2.510          C  
ATOM   6875  H   ILE B 418     -10.261  12.237 -49.933  1.00  2.170          H  
ATOM   6876  HA  ILE B 418     -10.297  13.209 -47.203  1.00  2.280          H  
ATOM   6877  HB  ILE B 418     -10.483  14.720 -49.853  1.00  3.010          H  
ATOM   6878 1HG1 ILE B 418      -8.175  14.435 -47.918  1.00  3.010          H  
ATOM   6879 2HG1 ILE B 418      -8.412  13.381 -49.313  1.00  3.010          H  
ATOM   6880 1HG2 ILE B 418      -9.919  16.765 -48.488  1.00  3.010          H  
ATOM   6881 2HG2 ILE B 418     -11.448  16.126 -47.980  1.00  3.010          H  
ATOM   6882 3HG2 ILE B 418     -10.007  15.805 -47.004  1.00  3.010          H  
ATOM   6883 1HD1 ILE B 418      -6.783  15.122 -49.790  1.00  3.010          H  
ATOM   6884 2HD1 ILE B 418      -8.228  15.313 -50.813  1.00  3.010          H  
ATOM   6885 3HD1 ILE B 418      -7.958  16.375 -49.422  1.00  3.010          H  
TER                                                                             
ATOM   6887  N   MET C 419     -33.025 -22.533 -25.284  1.00  1.640          N  
ATOM   6888  CA  MET C 419     -34.421 -22.950 -25.413  1.00  1.700          C  
ATOM   6889  C   MET C 419     -34.668 -24.196 -24.566  1.00  1.540          C  
ATOM   6890  O   MET C 419     -35.071 -24.091 -23.407  1.00  1.470          O  
ATOM   6891  CB  MET C 419     -34.778 -23.197 -26.888  1.00  2.360          C  
ATOM   6892  CG  MET C 419     -36.255 -23.602 -27.150  1.00  2.360          C  
ATOM   6893  SD  MET C 419     -36.567 -24.075 -28.862  1.00  2.360          S  
ATOM   6894  CE  MET C 419     -35.843 -25.725 -28.936  1.00  2.360          C  
ATOM   6895 1H   MET C 419     -32.848 -21.701 -25.826  1.00  1.970          H  
ATOM   6896 2H   MET C 419     -32.819 -22.341 -24.311  1.00  1.970          H  
ATOM   6897 3H   MET C 419     -32.412 -23.273 -25.604  1.00  1.970          H  
ATOM   6898  HA  MET C 419     -35.058 -22.154 -25.028  1.00  2.040          H  
ATOM   6899 1HB  MET C 419     -34.618 -22.270 -27.435  1.00  2.830          H  
ATOM   6900 2HB  MET C 419     -34.106 -23.926 -27.319  1.00  2.830          H  
ATOM   6901 1HG  MET C 419     -36.570 -24.423 -26.513  1.00  2.830          H  
ATOM   6902 2HG  MET C 419     -36.893 -22.748 -26.920  1.00  2.830          H  
ATOM   6903 1HE  MET C 419     -35.981 -26.134 -29.938  1.00  2.830          H  
ATOM   6904 2HE  MET C 419     -34.781 -25.680 -28.715  1.00  2.830          H  
ATOM   6905 3HE  MET C 419     -36.340 -26.372 -28.214  1.00  2.830          H  
ATOM   6906  N   ALA C 420     -34.469 -25.374 -25.154  1.00  1.530          N  
ATOM   6907  CA  ALA C 420     -34.611 -26.625 -24.426  1.00  1.450          C  
ATOM   6908  C   ALA C 420     -33.342 -26.845 -23.629  1.00  1.260          C  
ATOM   6909  O   ALA C 420     -32.272 -26.439 -24.080  1.00  1.200          O  
ATOM   6910  CB  ALA C 420     -34.854 -27.779 -25.382  1.00  2.060          C  
ATOM   6911  H   ALA C 420     -34.166 -25.418 -26.115  1.00  1.840          H  
ATOM   6912  HA  ALA C 420     -35.446 -26.542 -23.732  1.00  1.740          H  
ATOM   6913 1HB  ALA C 420     -34.946 -28.708 -24.818  1.00  2.470          H  
ATOM   6914 2HB  ALA C 420     -35.769 -27.599 -25.944  1.00  2.470          H  
ATOM   6915 3HB  ALA C 420     -34.018 -27.850 -26.065  1.00  2.470          H  
ATOM   6916  N   THR C 421     -33.436 -27.513 -22.481  1.00  1.230          N  
ATOM   6917  CA  THR C 421     -32.221 -27.814 -21.730  1.00  1.110          C  
ATOM   6918  C   THR C 421     -31.618 -29.129 -22.183  1.00  1.110          C  
ATOM   6919  O   THR C 421     -32.287 -30.164 -22.235  1.00  1.310          O  
ATOM   6920  CB  THR C 421     -32.466 -27.828 -20.202  1.00  1.600          C  
ATOM   6921  OG1 THR C 421     -32.884 -26.526 -19.782  1.00  1.600          O  
ATOM   6922  CG2 THR C 421     -31.180 -28.206 -19.443  1.00  1.600          C  
ATOM   6923  H   THR C 421     -34.335 -27.818 -22.136  1.00  1.480          H  
ATOM   6924  HA  THR C 421     -31.490 -27.029 -21.931  1.00  1.330          H  
ATOM   6925  HB  THR C 421     -33.247 -28.546 -19.955  1.00  1.920          H  
ATOM   6926  HG1 THR C 421     -33.733 -26.324 -20.168  1.00  1.920          H  
ATOM   6927 1HG2 THR C 421     -31.393 -28.189 -18.372  1.00  1.920          H  
ATOM   6928 2HG2 THR C 421     -30.843 -29.204 -19.721  1.00  1.920          H  
ATOM   6929 3HG2 THR C 421     -30.397 -27.482 -19.672  1.00  1.920          H  
ATOM   6930  N   LYS C 422     -30.342 -29.067 -22.516  1.00  1.040          N  
ATOM   6931  CA  LYS C 422     -29.572 -30.205 -22.966  1.00  1.120          C  
ATOM   6932  C   LYS C 422     -28.523 -30.515 -21.918  1.00  1.040          C  
ATOM   6933  O   LYS C 422     -28.056 -29.612 -21.207  1.00  0.980          O  
ATOM   6934  CB  LYS C 422     -28.923 -29.883 -24.302  1.00  1.540          C  
ATOM   6935  CG  LYS C 422     -29.893 -29.469 -25.424  1.00  1.540          C  
ATOM   6936  CD  LYS C 422     -30.837 -30.598 -25.834  1.00  1.540          C  
ATOM   6937  CE  LYS C 422     -31.694 -30.187 -27.026  1.00  1.540          C  
ATOM   6938  NZ  LYS C 422     -32.666 -31.261 -27.428  1.00  1.540          N  
ATOM   6939  H   LYS C 422     -29.881 -28.154 -22.458  1.00  1.250          H  
ATOM   6940  HA  LYS C 422     -30.223 -31.073 -23.057  1.00  1.340          H  
ATOM   6941 1HB  LYS C 422     -28.284 -29.044 -24.142  1.00  1.840          H  
ATOM   6942 2HB  LYS C 422     -28.312 -30.720 -24.640  1.00  1.840          H  
ATOM   6943 1HG  LYS C 422     -30.490 -28.619 -25.076  1.00  1.840          H  
ATOM   6944 2HG  LYS C 422     -29.319 -29.147 -26.288  1.00  1.840          H  
ATOM   6945 1HD  LYS C 422     -30.270 -31.496 -26.078  1.00  1.840          H  
ATOM   6946 2HD  LYS C 422     -31.510 -30.823 -25.002  1.00  1.840          H  
ATOM   6947 1HE  LYS C 422     -32.245 -29.292 -26.762  1.00  1.840          H  
ATOM   6948 2HE  LYS C 422     -31.047 -29.966 -27.874  1.00  1.840          H  
ATOM   6949 1HZ  LYS C 422     -33.214 -30.943 -28.216  1.00  1.840          H  
ATOM   6950 2HZ  LYS C 422     -32.161 -32.099 -27.689  1.00  1.840          H  
ATOM   6951 3HZ  LYS C 422     -33.283 -31.469 -26.653  1.00  1.840          H  
ATOM   6952  N   VAL C 423     -28.135 -31.779 -21.806  1.00  1.090          N  
ATOM   6953  CA  VAL C 423     -27.160 -32.089 -20.785  1.00  1.040          C  
ATOM   6954  C   VAL C 423     -25.913 -32.740 -21.383  1.00  1.040          C  
ATOM   6955  O   VAL C 423     -25.959 -33.576 -22.313  1.00  1.060          O  
ATOM   6956  CB  VAL C 423     -27.798 -32.915 -19.658  1.00  1.480          C  
ATOM   6957  CG1 VAL C 423     -26.769 -33.149 -18.524  1.00  1.480          C  
ATOM   6958  CG2 VAL C 423     -29.046 -32.173 -19.137  1.00  1.480          C  
ATOM   6959  H   VAL C 423     -28.527 -32.499 -22.402  1.00  1.310          H  
ATOM   6960  HA  VAL C 423     -26.828 -31.161 -20.321  1.00  1.250          H  
ATOM   6961  HB  VAL C 423     -28.083 -33.882 -20.042  1.00  1.770          H  
ATOM   6962 1HG1 VAL C 423     -27.227 -33.744 -17.738  1.00  1.770          H  
ATOM   6963 2HG1 VAL C 423     -25.895 -33.648 -18.870  1.00  1.770          H  
ATOM   6964 3HG1 VAL C 423     -26.464 -32.180 -18.116  1.00  1.770          H  
ATOM   6965 1HG2 VAL C 423     -29.509 -32.741 -18.341  1.00  1.770          H  
ATOM   6966 2HG2 VAL C 423     -28.749 -31.195 -18.763  1.00  1.770          H  
ATOM   6967 3HG2 VAL C 423     -29.763 -32.043 -19.935  1.00  1.770          H  
ATOM   6968  N   VAL C 424     -24.817 -32.243 -20.860  1.00  1.080          N  
ATOM   6969  CA  VAL C 424     -23.458 -32.568 -21.183  1.00  1.200          C  
ATOM   6970  C   VAL C 424     -22.705 -32.970 -19.915  1.00  1.170          C  
ATOM   6971  O   VAL C 424     -23.121 -32.619 -18.813  1.00  1.160          O  
ATOM   6972  CB  VAL C 424     -22.891 -31.343 -21.986  1.00  1.630          C  
ATOM   6973  CG1 VAL C 424     -23.080 -30.052 -21.294  1.00  1.630          C  
ATOM   6974  CG2 VAL C 424     -21.394 -31.476 -22.179  1.00  1.630          C  
ATOM   6975  H   VAL C 424     -24.944 -31.561 -20.103  1.00  1.300          H  
ATOM   6976  HA  VAL C 424     -23.463 -33.424 -21.851  1.00  1.440          H  
ATOM   6977  HB  VAL C 424     -23.422 -31.282 -22.909  1.00  1.960          H  
ATOM   6978 1HG1 VAL C 424     -22.674 -29.240 -21.902  1.00  1.960          H  
ATOM   6979 2HG1 VAL C 424     -24.139 -29.870 -21.122  1.00  1.960          H  
ATOM   6980 3HG1 VAL C 424     -22.584 -30.084 -20.412  1.00  1.960          H  
ATOM   6981 1HG2 VAL C 424     -21.020 -30.626 -22.750  1.00  1.960          H  
ATOM   6982 2HG2 VAL C 424     -20.933 -31.480 -21.206  1.00  1.960          H  
ATOM   6983 3HG2 VAL C 424     -21.141 -32.375 -22.695  1.00  1.960          H  
ATOM   6984  N   PHE C 425     -21.652 -33.767 -20.041  1.00  1.250          N  
ATOM   6985  CA  PHE C 425     -20.905 -34.094 -18.820  1.00  1.250          C  
ATOM   6986  C   PHE C 425     -19.411 -34.131 -19.063  1.00  1.140          C  
ATOM   6987  O   PHE C 425     -18.964 -34.408 -20.178  1.00  1.130          O  
ATOM   6988  CB  PHE C 425     -21.364 -35.437 -18.296  1.00  1.750          C  
ATOM   6989  CG  PHE C 425     -20.973 -36.573 -19.139  1.00  1.750          C  
ATOM   6990  CD1 PHE C 425     -19.892 -37.347 -18.789  1.00  1.750          C  
ATOM   6991  CD2 PHE C 425     -21.642 -36.846 -20.320  1.00  1.750          C  
ATOM   6992  CE1 PHE C 425     -19.521 -38.378 -19.572  1.00  1.750          C  
ATOM   6993  CE2 PHE C 425     -21.272 -37.873 -21.105  1.00  1.750          C  
ATOM   6994  CZ  PHE C 425     -20.216 -38.650 -20.738  1.00  1.750          C  
ATOM   6995  H   PHE C 425     -21.403 -34.117 -20.977  1.00  1.500          H  
ATOM   6996  HA  PHE C 425     -21.102 -33.338 -18.063  1.00  1.500          H  
ATOM   6997 1HB  PHE C 425     -20.965 -35.586 -17.301  1.00  2.100          H  
ATOM   6998 2HB  PHE C 425     -22.429 -35.430 -18.231  1.00  2.100          H  
ATOM   6999  HD1 PHE C 425     -19.336 -37.128 -17.867  1.00  2.100          H  
ATOM   7000  HD2 PHE C 425     -22.486 -36.225 -20.618  1.00  2.100          H  
ATOM   7001  HE1 PHE C 425     -18.676 -38.979 -19.272  1.00  2.100          H  
ATOM   7002  HE2 PHE C 425     -21.819 -38.077 -22.028  1.00  2.100          H  
ATOM   7003  HZ  PHE C 425     -19.934 -39.475 -21.375  1.00  2.100          H  
ATOM   7004  N   SER C 426     -18.633 -33.887 -18.007  1.00  1.080          N  
ATOM   7005  CA  SER C 426     -17.168 -33.873 -18.095  1.00  0.990          C  
ATOM   7006  C   SER C 426     -16.521 -35.233 -17.964  1.00  1.030          C  
ATOM   7007  O   SER C 426     -16.845 -35.994 -17.046  1.00  1.210          O  
ATOM   7008  CB  SER C 426     -16.613 -32.926 -17.052  1.00  1.420          C  
ATOM   7009  OG  SER C 426     -15.207 -32.980 -17.011  1.00  1.420          O  
ATOM   7010  H   SER C 426     -19.067 -33.672 -17.098  1.00  1.300          H  
ATOM   7011  HA  SER C 426     -16.884 -33.489 -19.071  1.00  1.190          H  
ATOM   7012 1HB  SER C 426     -16.931 -31.907 -17.285  1.00  1.710          H  
ATOM   7013 2HB  SER C 426     -17.023 -33.182 -16.076  1.00  1.710          H  
ATOM   7014  HG  SER C 426     -14.939 -32.272 -16.413  1.00  1.710          H  
ATOM   7015  N   LEU C 427     -15.587 -35.550 -18.871  1.00  0.980          N  
ATOM   7016  CA  LEU C 427     -14.862 -36.823 -18.834  1.00  1.110          C  
ATOM   7017  C   LEU C 427     -13.759 -36.940 -17.761  1.00  1.150          C  
ATOM   7018  O   LEU C 427     -13.448 -38.030 -17.312  1.00  1.240          O  
ATOM   7019  CB  LEU C 427     -14.249 -37.156 -20.200  1.00  1.500          C  
ATOM   7020  CG  LEU C 427     -13.014 -36.341 -20.674  1.00  1.500          C  
ATOM   7021  CD1 LEU C 427     -11.650 -37.006 -20.242  1.00  1.500          C  
ATOM   7022  CD2 LEU C 427     -13.078 -36.261 -22.117  1.00  1.500          C  
ATOM   7023  H   LEU C 427     -15.423 -34.877 -19.636  1.00  1.180          H  
ATOM   7024  HA  LEU C 427     -15.596 -37.599 -18.635  1.00  1.330          H  
ATOM   7025 1HB  LEU C 427     -13.967 -38.215 -20.201  1.00  1.800          H  
ATOM   7026 2HB  LEU C 427     -15.029 -37.021 -20.950  1.00  1.800          H  
ATOM   7027  HG  LEU C 427     -13.053 -35.339 -20.252  1.00  1.800          H  
ATOM   7028 1HD1 LEU C 427     -10.829 -36.409 -20.615  1.00  1.800          H  
ATOM   7029 2HD1 LEU C 427     -11.546 -37.090 -19.190  1.00  1.800          H  
ATOM   7030 3HD1 LEU C 427     -11.592 -38.007 -20.675  1.00  1.800          H  
ATOM   7031 1HD2 LEU C 427     -12.233 -35.684 -22.451  1.00  1.800          H  
ATOM   7032 2HD2 LEU C 427     -13.036 -37.265 -22.546  1.00  1.800          H  
ATOM   7033 3HD2 LEU C 427     -14.011 -35.774 -22.414  1.00  1.800          H  
ATOM   7034  N   LEU C 428     -13.101 -35.842 -17.362  1.00  1.160          N  
ATOM   7035  CA  LEU C 428     -11.981 -36.048 -16.421  1.00  1.310          C  
ATOM   7036  C   LEU C 428     -12.390 -36.684 -15.078  1.00  1.230          C  
ATOM   7037  O   LEU C 428     -11.618 -37.482 -14.559  1.00  1.380          O  
ATOM   7038  CB  LEU C 428     -11.140 -34.763 -16.209  1.00  1.770          C  
ATOM   7039  CG  LEU C 428     -10.225 -34.288 -17.413  1.00  1.770          C  
ATOM   7040  CD1 LEU C 428      -9.676 -32.935 -17.098  1.00  1.770          C  
ATOM   7041  CD2 LEU C 428      -9.039 -35.247 -17.615  1.00  1.770          C  
ATOM   7042  H   LEU C 428     -13.356 -34.930 -17.714  1.00  1.390          H  
ATOM   7043  HA  LEU C 428     -11.315 -36.768 -16.878  1.00  1.570          H  
ATOM   7044 1HB  LEU C 428     -11.790 -33.934 -15.983  1.00  2.130          H  
ATOM   7045 2HB  LEU C 428     -10.484 -34.923 -15.347  1.00  2.130          H  
ATOM   7046  HG  LEU C 428     -10.822 -34.224 -18.323  1.00  2.130          H  
ATOM   7047 1HD1 LEU C 428      -9.054 -32.582 -17.926  1.00  2.130          H  
ATOM   7048 2HD1 LEU C 428     -10.482 -32.243 -16.939  1.00  2.130          H  
ATOM   7049 3HD1 LEU C 428      -9.088 -32.983 -16.207  1.00  2.130          H  
ATOM   7050 1HD2 LEU C 428      -8.413 -34.890 -18.425  1.00  2.130          H  
ATOM   7051 2HD2 LEU C 428      -8.442 -35.296 -16.702  1.00  2.130          H  
ATOM   7052 3HD2 LEU C 428      -9.400 -36.226 -17.854  1.00  2.130          H  
ATOM   7053  N   PRO C 429     -13.563 -36.373 -14.475  1.00  1.060          N  
ATOM   7054  CA  PRO C 429     -14.088 -36.994 -13.266  1.00  1.050          C  
ATOM   7055  C   PRO C 429     -14.334 -38.512 -13.392  1.00  1.060          C  
ATOM   7056  O   PRO C 429     -14.546 -39.175 -12.375  1.00  1.040          O  
ATOM   7057  CB  PRO C 429     -15.407 -36.236 -13.036  1.00  1.580          C  
ATOM   7058  CG  PRO C 429     -15.200 -34.911 -13.686  1.00  1.580          C  
ATOM   7059  CD  PRO C 429     -14.358 -35.205 -14.894  1.00  1.580          C  
ATOM   7060  HA  PRO C 429     -13.385 -36.796 -12.447  1.00  1.260          H  
ATOM   7061 1HB  PRO C 429     -16.230 -36.779 -13.509  1.00  1.890          H  
ATOM   7062 2HB  PRO C 429     -15.633 -36.176 -11.959  1.00  1.890          H  
ATOM   7063 1HG  PRO C 429     -16.177 -34.476 -13.958  1.00  1.890          H  
ATOM   7064 2HG  PRO C 429     -14.717 -34.213 -12.989  1.00  1.890          H  
ATOM   7065 1HD  PRO C 429     -15.016 -35.464 -15.682  1.00  1.890          H  
ATOM   7066 2HD  PRO C 429     -13.749 -34.341 -15.121  1.00  1.890          H  
ATOM   7067  N   LEU C 430     -14.380 -39.055 -14.611  1.00  1.120          N  
ATOM   7068  CA  LEU C 430     -14.635 -40.473 -14.818  1.00  1.170          C  
ATOM   7069  C   LEU C 430     -13.440 -41.345 -14.517  1.00  1.150          C  
ATOM   7070  O   LEU C 430     -12.279 -40.947 -14.646  1.00  1.160          O  
ATOM   7071  CB  LEU C 430     -15.025 -40.751 -16.281  1.00  1.620          C  
ATOM   7072  CG  LEU C 430     -16.501 -40.669 -16.690  1.00  1.620          C  
ATOM   7073  CD1 LEU C 430     -17.091 -39.304 -16.367  1.00  1.620          C  
ATOM   7074  CD2 LEU C 430     -16.583 -40.940 -18.205  1.00  1.620          C  
ATOM   7075  H   LEU C 430     -14.171 -38.509 -15.450  1.00  1.340          H  
ATOM   7076  HA  LEU C 430     -15.450 -40.772 -14.162  1.00  1.400          H  
ATOM   7077 1HB  LEU C 430     -14.494 -40.063 -16.902  1.00  1.940          H  
ATOM   7078 2HB  LEU C 430     -14.661 -41.740 -16.540  1.00  1.940          H  
ATOM   7079  HG  LEU C 430     -17.061 -41.422 -16.149  1.00  1.940          H  
ATOM   7080 1HD1 LEU C 430     -18.134 -39.271 -16.672  1.00  1.940          H  
ATOM   7081 2HD1 LEU C 430     -17.030 -39.123 -15.308  1.00  1.940          H  
ATOM   7082 3HD1 LEU C 430     -16.553 -38.533 -16.878  1.00  1.940          H  
ATOM   7083 1HD2 LEU C 430     -17.615 -40.920 -18.528  1.00  1.940          H  
ATOM   7084 2HD2 LEU C 430     -16.016 -40.180 -18.745  1.00  1.940          H  
ATOM   7085 3HD2 LEU C 430     -16.159 -41.906 -18.429  1.00  1.940          H  
ATOM   7086  N   LEU C 431     -13.720 -42.595 -14.193  1.00  1.150          N  
ATOM   7087  CA  LEU C 431     -12.667 -43.573 -13.986  1.00  1.160          C  
ATOM   7088  C   LEU C 431     -12.129 -43.932 -15.366  1.00  1.140          C  
ATOM   7089  O   LEU C 431     -12.452 -45.001 -15.898  1.00  1.170          O  
ATOM   7090  CB  LEU C 431     -13.246 -44.839 -13.335  1.00  1.620          C  
ATOM   7091  CG  LEU C 431     -13.992 -44.669 -11.998  1.00  1.620          C  
ATOM   7092  CD1 LEU C 431     -14.563 -46.020 -11.599  1.00  1.620          C  
ATOM   7093  CD2 LEU C 431     -13.061 -44.125 -10.928  1.00  1.620          C  
ATOM   7094  H   LEU C 431     -14.687 -42.851 -14.056  1.00  1.380          H  
ATOM   7095  HA  LEU C 431     -11.864 -43.144 -13.387  1.00  1.390          H  
ATOM   7096 1HB  LEU C 431     -13.924 -45.311 -14.026  1.00  1.940          H  
ATOM   7097 2HB  LEU C 431     -12.417 -45.525 -13.155  1.00  1.940          H  
ATOM   7098  HG  LEU C 431     -14.822 -43.981 -12.130  1.00  1.940          H  
ATOM   7099 1HD1 LEU C 431     -15.114 -45.922 -10.664  1.00  1.940          H  
ATOM   7100 2HD1 LEU C 431     -15.236 -46.376 -12.381  1.00  1.940          H  
ATOM   7101 3HD1 LEU C 431     -13.754 -46.733 -11.467  1.00  1.940          H  
ATOM   7102 1HD2 LEU C 431     -13.606 -44.019  -9.993  1.00  1.940          H  
ATOM   7103 2HD2 LEU C 431     -12.229 -44.812 -10.779  1.00  1.940          H  
ATOM   7104 3HD2 LEU C 431     -12.669 -43.155 -11.223  1.00  1.940          H  
ATOM   7105  N   ASN C 432     -11.245 -43.058 -15.899  1.00  1.120          N  
ATOM   7106  CA  ASN C 432     -10.723 -43.057 -17.282  1.00  1.080          C  
ATOM   7107  C   ASN C 432     -10.212 -44.406 -17.771  1.00  1.090          C  
ATOM   7108  O   ASN C 432     -10.120 -44.653 -18.973  1.00  1.110          O  
ATOM   7109  CB  ASN C 432      -9.593 -42.057 -17.426  1.00  1.530          C  
ATOM   7110  CG  ASN C 432      -8.388 -42.477 -16.633  1.00  1.530          C  
ATOM   7111  OD1 ASN C 432      -8.427 -42.541 -15.401  1.00  1.530          O  
ATOM   7112  ND2 ASN C 432      -7.325 -42.791 -17.327  1.00  1.530          N  
ATOM   7113  H   ASN C 432     -11.046 -42.240 -15.311  1.00  1.340          H  
ATOM   7114  HA  ASN C 432     -11.539 -42.753 -17.939  1.00  1.300          H  
ATOM   7115 1HB  ASN C 432      -9.319 -41.955 -18.476  1.00  1.830          H  
ATOM   7116 2HB  ASN C 432      -9.931 -41.080 -17.073  1.00  1.830          H  
ATOM   7117 1HD2 ASN C 432      -6.493 -43.111 -16.867  1.00  1.830          H  
ATOM   7118 2HD2 ASN C 432      -7.346 -42.736 -18.328  1.00  1.830          H  
ATOM   7119  N   ARG C 433      -9.938 -45.305 -16.850  1.00  1.100          N  
ATOM   7120  CA  ARG C 433      -9.449 -46.638 -17.137  1.00  1.120          C  
ATOM   7121  C   ARG C 433     -10.414 -47.327 -18.115  1.00  1.010          C  
ATOM   7122  O   ARG C 433     -10.000 -48.049 -19.034  1.00  0.980          O  
ATOM   7123  CB  ARG C 433      -9.388 -47.376 -15.807  1.00  1.560          C  
ATOM   7124  CG  ARG C 433      -8.275 -46.909 -14.920  1.00  1.560          C  
ATOM   7125  CD  ARG C 433      -8.121 -47.713 -13.674  1.00  1.560          C  
ATOM   7126  NE  ARG C 433      -9.095 -47.314 -12.616  1.00  1.560          N  
ATOM   7127  CZ  ARG C 433     -10.169 -48.002 -12.167  1.00  1.560          C  
ATOM   7128  NH1 ARG C 433     -10.491 -49.183 -12.637  1.00  1.560          N  
ATOM   7129  NH2 ARG C 433     -10.887 -47.444 -11.215  1.00  1.560          N  
ATOM   7130  H   ARG C 433     -10.043 -45.016 -15.886  1.00  1.320          H  
ATOM   7131  HA  ARG C 433      -8.455 -46.569 -17.581  1.00  1.340          H  
ATOM   7132 1HB  ARG C 433     -10.320 -47.205 -15.269  1.00  1.870          H  
ATOM   7133 2HB  ARG C 433      -9.291 -48.426 -15.938  1.00  1.870          H  
ATOM   7134 1HG  ARG C 433      -7.344 -46.962 -15.474  1.00  1.870          H  
ATOM   7135 2HG  ARG C 433      -8.462 -45.877 -14.643  1.00  1.870          H  
ATOM   7136 1HD  ARG C 433      -8.254 -48.761 -13.900  1.00  1.870          H  
ATOM   7137 2HD  ARG C 433      -7.119 -47.557 -13.284  1.00  1.870          H  
ATOM   7138  HE  ARG C 433      -8.963 -46.389 -12.173  1.00  1.870          H  
ATOM   7139 1HH1 ARG C 433      -9.931 -49.607 -13.355  1.00  1.870          H  
ATOM   7140 2HH1 ARG C 433     -11.297 -49.667 -12.268  1.00  1.870          H  
ATOM   7141 1HH2 ARG C 433     -10.575 -46.520 -10.863  1.00  1.870          H  
ATOM   7142 2HH2 ARG C 433     -11.692 -47.907 -10.827  1.00  1.870          H  
ATOM   7143  N   PHE C 434     -11.704 -47.043 -17.934  1.00  1.010          N  
ATOM   7144  CA  PHE C 434     -12.802 -47.551 -18.736  1.00  1.010          C  
ATOM   7145  C   PHE C 434     -13.530 -46.396 -19.419  1.00  0.970          C  
ATOM   7146  O   PHE C 434     -14.754 -46.435 -19.567  1.00  1.020          O  
ATOM   7147  CB  PHE C 434     -13.792 -48.300 -17.850  1.00  1.410          C  
ATOM   7148  CG  PHE C 434     -13.258 -49.539 -17.213  1.00  1.410          C  
ATOM   7149  CD1 PHE C 434     -12.698 -49.510 -15.946  1.00  1.410          C  
ATOM   7150  CD2 PHE C 434     -13.356 -50.752 -17.866  1.00  1.410          C  
ATOM   7151  CE1 PHE C 434     -12.243 -50.672 -15.365  1.00  1.410          C  
ATOM   7152  CE2 PHE C 434     -12.903 -51.910 -17.277  1.00  1.410          C  
ATOM   7153  CZ  PHE C 434     -12.347 -51.866 -16.031  1.00  1.410          C  
ATOM   7154  H   PHE C 434     -11.950 -46.414 -17.160  1.00  1.210          H  
ATOM   7155  HA  PHE C 434     -12.404 -48.221 -19.501  1.00  1.210          H  
ATOM   7156 1HB  PHE C 434     -14.132 -47.631 -17.057  1.00  1.700          H  
ATOM   7157 2HB  PHE C 434     -14.668 -48.570 -18.434  1.00  1.700          H  
ATOM   7158  HD1 PHE C 434     -12.625 -48.561 -15.411  1.00  1.700          H  
ATOM   7159  HD2 PHE C 434     -13.804 -50.787 -18.862  1.00  1.700          H  
ATOM   7160  HE1 PHE C 434     -11.811 -50.656 -14.380  1.00  1.700          H  
ATOM   7161  HE2 PHE C 434     -12.988 -52.863 -17.802  1.00  1.700          H  
ATOM   7162  HZ  PHE C 434     -11.995 -52.778 -15.563  1.00  1.700          H  
ATOM   7163  N   ASP C 435     -12.803 -45.368 -19.858  1.00  0.960          N  
ATOM   7164  CA  ASP C 435     -13.436 -44.193 -20.443  1.00  0.900          C  
ATOM   7165  C   ASP C 435     -14.471 -44.529 -21.513  1.00  0.860          C  
ATOM   7166  O   ASP C 435     -15.621 -44.114 -21.405  1.00  0.840          O  
ATOM   7167  CB  ASP C 435     -12.349 -43.284 -21.036  1.00  1.280          C  
ATOM   7168  CG  ASP C 435     -12.813 -41.959 -21.555  1.00  1.280          C  
ATOM   7169  OD1 ASP C 435     -13.438 -41.244 -20.820  1.00  1.280          O  
ATOM   7170  OD2 ASP C 435     -12.470 -41.631 -22.659  1.00  1.280          O  
ATOM   7171  H   ASP C 435     -11.782 -45.361 -19.745  1.00  1.150          H  
ATOM   7172  HA  ASP C 435     -13.938 -43.647 -19.644  1.00  1.080          H  
ATOM   7173 1HB  ASP C 435     -11.586 -43.102 -20.296  1.00  1.540          H  
ATOM   7174 2HB  ASP C 435     -11.861 -43.811 -21.857  1.00  1.540          H  
ATOM   7175  N   LYS C 436     -14.122 -45.353 -22.501  1.00  0.880          N  
ATOM   7176  CA  LYS C 436     -15.072 -45.628 -23.572  1.00  0.880          C  
ATOM   7177  C   LYS C 436     -16.408 -46.173 -23.083  1.00  0.920          C  
ATOM   7178  O   LYS C 436     -17.442 -45.606 -23.431  1.00  0.980          O  
ATOM   7179  CB  LYS C 436     -14.487 -46.642 -24.554  1.00  1.230          C  
ATOM   7180  CG  LYS C 436     -15.326 -46.910 -25.825  1.00  1.230          C  
ATOM   7181  CD  LYS C 436     -14.631 -47.948 -26.727  1.00  1.230          C  
ATOM   7182  CE  LYS C 436     -15.025 -49.394 -26.361  1.00  1.230          C  
ATOM   7183  NZ  LYS C 436     -16.306 -49.847 -27.045  1.00  1.230          N  
ATOM   7184  H   LYS C 436     -13.176 -45.726 -22.556  1.00  1.060          H  
ATOM   7185  HA  LYS C 436     -15.266 -44.693 -24.098  1.00  1.060          H  
ATOM   7186 1HB  LYS C 436     -13.525 -46.307 -24.861  1.00  1.480          H  
ATOM   7187 2HB  LYS C 436     -14.333 -47.585 -24.036  1.00  1.480          H  
ATOM   7188 1HG  LYS C 436     -16.320 -47.272 -25.554  1.00  1.480          H  
ATOM   7189 2HG  LYS C 436     -15.442 -45.980 -26.380  1.00  1.480          H  
ATOM   7190 1HD  LYS C 436     -14.891 -47.761 -27.766  1.00  1.480          H  
ATOM   7191 2HD  LYS C 436     -13.557 -47.852 -26.621  1.00  1.480          H  
ATOM   7192 1HE  LYS C 436     -14.216 -50.066 -26.638  1.00  1.480          H  
ATOM   7193 2HE  LYS C 436     -15.176 -49.450 -25.282  1.00  1.480          H  
ATOM   7194 1HZ  LYS C 436     -16.520 -50.788 -26.763  1.00  1.480          H  
ATOM   7195 2HZ  LYS C 436     -17.115 -49.242 -26.809  1.00  1.480          H  
ATOM   7196 3HZ  LYS C 436     -16.182 -49.821 -28.041  1.00  1.480          H  
ATOM   7197  N   SER C 437     -16.404 -47.258 -22.282  1.00  0.940          N  
ATOM   7198  CA  SER C 437     -17.670 -47.846 -21.839  1.00  0.990          C  
ATOM   7199  C   SER C 437     -18.433 -46.961 -20.849  1.00  1.020          C  
ATOM   7200  O   SER C 437     -19.673 -47.028 -20.773  1.00  1.050          O  
ATOM   7201  CB  SER C 437     -17.443 -49.226 -21.239  1.00  1.370          C  
ATOM   7202  OG  SER C 437     -16.729 -49.164 -20.038  1.00  1.370          O  
ATOM   7203  H   SER C 437     -15.529 -47.678 -22.004  1.00  1.130          H  
ATOM   7204  HA  SER C 437     -18.297 -47.978 -22.722  1.00  1.190          H  
ATOM   7205 1HB  SER C 437     -18.407 -49.702 -21.064  1.00  1.640          H  
ATOM   7206 2HB  SER C 437     -16.900 -49.842 -21.953  1.00  1.640          H  
ATOM   7207  HG  SER C 437     -16.663 -50.073 -19.725  1.00  1.640          H  
ATOM   7208  N   LEU C 438     -17.722 -46.089 -20.124  1.00  1.050          N  
ATOM   7209  CA  LEU C 438     -18.398 -45.172 -19.225  1.00  1.090          C  
ATOM   7210  C   LEU C 438     -19.110 -44.127 -20.052  1.00  1.100          C  
ATOM   7211  O   LEU C 438     -20.286 -43.832 -19.816  1.00  1.150          O  
ATOM   7212  CB  LEU C 438     -17.383 -44.482 -18.323  1.00  1.510          C  
ATOM   7213  CG  LEU C 438     -16.689 -45.334 -17.267  1.00  1.510          C  
ATOM   7214  CD1 LEU C 438     -15.523 -44.561 -16.726  1.00  1.510          C  
ATOM   7215  CD2 LEU C 438     -17.649 -45.649 -16.131  1.00  1.510          C  
ATOM   7216  H   LEU C 438     -16.693 -46.108 -20.160  1.00  1.260          H  
ATOM   7217  HA  LEU C 438     -19.133 -45.718 -18.641  1.00  1.310          H  
ATOM   7218 1HB  LEU C 438     -16.603 -44.086 -18.965  1.00  1.810          H  
ATOM   7219 2HB  LEU C 438     -17.877 -43.654 -17.820  1.00  1.810          H  
ATOM   7220  HG  LEU C 438     -16.332 -46.256 -17.711  1.00  1.810          H  
ATOM   7221 1HD1 LEU C 438     -15.025 -45.160 -15.986  1.00  1.810          H  
ATOM   7222 2HD1 LEU C 438     -14.824 -44.330 -17.527  1.00  1.810          H  
ATOM   7223 3HD1 LEU C 438     -15.879 -43.652 -16.278  1.00  1.810          H  
ATOM   7224 1HD2 LEU C 438     -17.127 -46.243 -15.378  1.00  1.810          H  
ATOM   7225 2HD2 LEU C 438     -18.001 -44.719 -15.680  1.00  1.810          H  
ATOM   7226 3HD2 LEU C 438     -18.499 -46.214 -16.503  1.00  1.810          H  
ATOM   7227  N   LEU C 439     -18.413 -43.596 -21.060  1.00  1.090          N  
ATOM   7228  CA  LEU C 439     -18.983 -42.573 -21.910  1.00  1.170          C  
ATOM   7229  C   LEU C 439     -20.146 -43.143 -22.695  1.00  1.130          C  
ATOM   7230  O   LEU C 439     -21.164 -42.465 -22.860  1.00  1.130          O  
ATOM   7231  CB  LEU C 439     -17.938 -42.028 -22.887  1.00  1.610          C  
ATOM   7232  CG  LEU C 439     -16.747 -41.222 -22.315  1.00  1.610          C  
ATOM   7233  CD1 LEU C 439     -15.825 -40.944 -23.428  1.00  1.610          C  
ATOM   7234  CD2 LEU C 439     -17.194 -39.985 -21.682  1.00  1.610          C  
ATOM   7235  H   LEU C 439     -17.441 -43.886 -21.200  1.00  1.310          H  
ATOM   7236  HA  LEU C 439     -19.365 -41.774 -21.286  1.00  1.400          H  
ATOM   7237 1HB  LEU C 439     -17.511 -42.879 -23.419  1.00  1.930          H  
ATOM   7238 2HB  LEU C 439     -18.443 -41.390 -23.610  1.00  1.930          H  
ATOM   7239  HG  LEU C 439     -16.214 -41.807 -21.578  1.00  1.930          H  
ATOM   7240 1HD1 LEU C 439     -14.956 -40.394 -23.052  1.00  1.930          H  
ATOM   7241 2HD1 LEU C 439     -15.493 -41.887 -23.847  1.00  1.930          H  
ATOM   7242 3HD1 LEU C 439     -16.330 -40.358 -24.193  1.00  1.930          H  
ATOM   7243 1HD2 LEU C 439     -16.329 -39.439 -21.305  1.00  1.930          H  
ATOM   7244 2HD2 LEU C 439     -17.721 -39.388 -22.398  1.00  1.930          H  
ATOM   7245 3HD2 LEU C 439     -17.828 -40.240 -20.873  1.00  1.930          H  
ATOM   7246  N   GLU C 440     -20.013 -44.399 -23.164  1.00  1.100          N  
ATOM   7247  CA  GLU C 440     -21.087 -45.034 -23.911  1.00  1.120          C  
ATOM   7248  C   GLU C 440     -22.307 -45.152 -23.045  1.00  1.040          C  
ATOM   7249  O   GLU C 440     -23.397 -44.815 -23.498  1.00  1.040          O  
ATOM   7250  CB  GLU C 440     -20.707 -46.442 -24.400  1.00  1.560          C  
ATOM   7251  CG  GLU C 440     -19.698 -46.532 -25.546  1.00  1.560          C  
ATOM   7252  CD  GLU C 440     -19.248 -47.943 -25.813  1.00  1.560          C  
ATOM   7253  OE1 GLU C 440     -19.528 -48.802 -25.013  1.00  1.560          O  
ATOM   7254  OE2 GLU C 440     -18.612 -48.166 -26.819  1.00  1.560          O  
ATOM   7255  H   GLU C 440     -19.126 -44.888 -23.035  1.00  1.320          H  
ATOM   7256  HA  GLU C 440     -21.334 -44.418 -24.771  1.00  1.340          H  
ATOM   7257 1HB  GLU C 440     -20.299 -46.999 -23.564  1.00  1.870          H  
ATOM   7258 2HB  GLU C 440     -21.611 -46.964 -24.717  1.00  1.870          H  
ATOM   7259 1HG  GLU C 440     -20.151 -46.124 -26.450  1.00  1.870          H  
ATOM   7260 2HG  GLU C 440     -18.836 -45.951 -25.323  1.00  1.870          H  
ATOM   7261  N   SER C 441     -22.129 -45.539 -21.776  1.00  0.980          N  
ATOM   7262  CA  SER C 441     -23.264 -45.673 -20.889  1.00  0.940          C  
ATOM   7263  C   SER C 441     -23.917 -44.312 -20.659  1.00  0.890          C  
ATOM   7264  O   SER C 441     -25.117 -44.153 -20.864  1.00  0.890          O  
ATOM   7265  CB  SER C 441     -22.804 -46.249 -19.558  1.00  1.330          C  
ATOM   7266  OG  SER C 441     -22.294 -47.561 -19.704  1.00  1.330          O  
ATOM   7267  H   SER C 441     -21.206 -45.839 -21.454  1.00  1.180          H  
ATOM   7268  HA  SER C 441     -23.992 -46.345 -21.344  1.00  1.130          H  
ATOM   7269 1HB  SER C 441     -22.038 -45.607 -19.130  1.00  1.600          H  
ATOM   7270 2HB  SER C 441     -23.647 -46.256 -18.868  1.00  1.600          H  
ATOM   7271  HG  SER C 441     -21.398 -47.460 -20.094  1.00  1.600          H  
ATOM   7272  N   TYR C 442     -23.113 -43.282 -20.373  1.00  0.870          N  
ATOM   7273  CA  TYR C 442     -23.663 -41.955 -20.112  1.00  0.830          C  
ATOM   7274  C   TYR C 442     -24.487 -41.427 -21.287  1.00  0.840          C  
ATOM   7275  O   TYR C 442     -25.600 -40.902 -21.102  1.00  0.820          O  
ATOM   7276  CB  TYR C 442     -22.517 -40.980 -19.794  1.00  1.180          C  
ATOM   7277  CG  TYR C 442     -22.009 -40.993 -18.348  1.00  1.180          C  
ATOM   7278  CD1 TYR C 442     -20.708 -41.377 -18.084  1.00  1.180          C  
ATOM   7279  CD2 TYR C 442     -22.851 -40.633 -17.285  1.00  1.180          C  
ATOM   7280  CE1 TYR C 442     -20.248 -41.433 -16.808  1.00  1.180          C  
ATOM   7281  CE2 TYR C 442     -22.375 -40.681 -15.991  1.00  1.180          C  
ATOM   7282  CZ  TYR C 442     -21.070 -41.095 -15.760  1.00  1.180          C  
ATOM   7283  OH  TYR C 442     -20.583 -41.192 -14.486  1.00  1.180          O  
ATOM   7284  H   TYR C 442     -22.109 -43.451 -20.262  1.00  1.040          H  
ATOM   7285  HA  TYR C 442     -24.321 -42.029 -19.247  1.00  1.000          H  
ATOM   7286 1HB  TYR C 442     -21.677 -41.263 -20.422  1.00  1.410          H  
ATOM   7287 2HB  TYR C 442     -22.760 -40.000 -20.078  1.00  1.410          H  
ATOM   7288  HD1 TYR C 442     -20.049 -41.647 -18.896  1.00  1.410          H  
ATOM   7289  HD2 TYR C 442     -23.878 -40.329 -17.469  1.00  1.410          H  
ATOM   7290  HE1 TYR C 442     -19.235 -41.754 -16.620  1.00  1.410          H  
ATOM   7291  HE2 TYR C 442     -23.028 -40.412 -15.153  1.00  1.410          H  
ATOM   7292  HH  TYR C 442     -21.276 -40.965 -13.860  1.00  1.410          H  
ATOM   7293  N   PHE C 443     -23.954 -41.630 -22.487  1.00  0.910          N  
ATOM   7294  CA  PHE C 443     -24.552 -41.224 -23.741  1.00  1.010          C  
ATOM   7295  C   PHE C 443     -25.863 -42.024 -23.969  1.00  1.090          C  
ATOM   7296  O   PHE C 443     -26.923 -41.449 -24.224  1.00  1.130          O  
ATOM   7297  CB  PHE C 443     -23.447 -41.412 -24.792  1.00  1.370          C  
ATOM   7298  CG  PHE C 443     -23.620 -40.930 -26.183  1.00  1.370          C  
ATOM   7299  CD1 PHE C 443     -23.598 -39.566 -26.451  1.00  1.370          C  
ATOM   7300  CD2 PHE C 443     -23.691 -41.813 -27.242  1.00  1.370          C  
ATOM   7301  CE1 PHE C 443     -23.662 -39.099 -27.741  1.00  1.370          C  
ATOM   7302  CE2 PHE C 443     -23.752 -41.346 -28.537  1.00  1.370          C  
ATOM   7303  CZ  PHE C 443     -23.736 -39.984 -28.784  1.00  1.370          C  
ATOM   7304  H   PHE C 443     -23.029 -42.070 -22.532  1.00  1.090          H  
ATOM   7305  HA  PHE C 443     -24.801 -40.166 -23.685  1.00  1.210          H  
ATOM   7306 1HB  PHE C 443     -22.547 -40.943 -24.402  1.00  1.650          H  
ATOM   7307 2HB  PHE C 443     -23.225 -42.476 -24.845  1.00  1.650          H  
ATOM   7308  HD1 PHE C 443     -23.525 -38.857 -25.621  1.00  1.650          H  
ATOM   7309  HD2 PHE C 443     -23.684 -42.886 -27.045  1.00  1.650          H  
ATOM   7310  HE1 PHE C 443     -23.648 -38.022 -27.936  1.00  1.650          H  
ATOM   7311  HE2 PHE C 443     -23.801 -42.046 -29.374  1.00  1.650          H  
ATOM   7312  HZ  PHE C 443     -23.778 -39.613 -29.814  1.00  1.650          H  
ATOM   7313  N   GLN C 444     -25.821 -43.353 -23.792  1.00  1.170          N  
ATOM   7314  CA  GLN C 444     -26.997 -44.217 -23.951  1.00  1.340          C  
ATOM   7315  C   GLN C 444     -28.101 -43.877 -22.943  1.00  1.340          C  
ATOM   7316  O   GLN C 444     -29.290 -43.912 -23.277  1.00  1.520          O  
ATOM   7317  CB  GLN C 444     -26.582 -45.674 -23.780  1.00  1.810          C  
ATOM   7318  CG  GLN C 444     -25.738 -46.226 -24.920  1.00  1.810          C  
ATOM   7319  CD  GLN C 444     -25.111 -47.550 -24.550  1.00  1.810          C  
ATOM   7320  OE1 GLN C 444     -25.032 -47.871 -23.359  1.00  1.810          O  
ATOM   7321  NE2 GLN C 444     -24.664 -48.313 -25.540  1.00  1.810          N  
ATOM   7322  H   GLN C 444     -24.931 -43.800 -23.565  1.00  1.400          H  
ATOM   7323  HA  GLN C 444     -27.396 -44.075 -24.954  1.00  1.610          H  
ATOM   7324 1HB  GLN C 444     -26.006 -45.764 -22.859  1.00  2.170          H  
ATOM   7325 2HB  GLN C 444     -27.467 -46.296 -23.673  1.00  2.170          H  
ATOM   7326 1HG  GLN C 444     -26.387 -46.390 -25.778  1.00  2.170          H  
ATOM   7327 2HG  GLN C 444     -24.961 -45.521 -25.185  1.00  2.170          H  
ATOM   7328 1HE2 GLN C 444     -24.236 -49.196 -25.338  1.00  2.170          H  
ATOM   7329 2HE2 GLN C 444     -24.749 -48.009 -26.490  1.00  2.170          H  
ATOM   7330  N   ASP C 445     -27.693 -43.490 -21.733  1.00  1.210          N  
ATOM   7331  CA  ASP C 445     -28.570 -43.141 -20.620  1.00  1.300          C  
ATOM   7332  C   ASP C 445     -29.321 -41.813 -20.835  1.00  1.270          C  
ATOM   7333  O   ASP C 445     -30.204 -41.466 -20.041  1.00  1.410          O  
ATOM   7334  CB  ASP C 445     -27.777 -43.069 -19.302  1.00  1.780          C  
ATOM   7335  CG  ASP C 445     -27.295 -44.452 -18.685  1.00  1.780          C  
ATOM   7336  OD1 ASP C 445     -27.869 -45.488 -18.980  1.00  1.780          O  
ATOM   7337  OD2 ASP C 445     -26.345 -44.436 -17.922  1.00  1.780          O  
ATOM   7338  H   ASP C 445     -26.689 -43.527 -21.548  1.00  1.450          H  
ATOM   7339  HA  ASP C 445     -29.307 -43.934 -20.516  1.00  1.560          H  
ATOM   7340 1HB  ASP C 445     -26.905 -42.435 -19.448  1.00  2.140          H  
ATOM   7341 2HB  ASP C 445     -28.405 -42.588 -18.563  1.00  2.140          H  
ATOM   7342  N   GLY C 446     -28.977 -41.038 -21.880  1.00  1.130          N  
ATOM   7343  CA  GLY C 446     -29.680 -39.789 -22.141  1.00  1.130          C  
ATOM   7344  C   GLY C 446     -28.838 -38.509 -22.237  1.00  1.090          C  
ATOM   7345  O   GLY C 446     -29.400 -37.430 -22.448  1.00  1.120          O  
ATOM   7346  H   GLY C 446     -28.246 -41.328 -22.544  1.00  1.360          H  
ATOM   7347 1HA  GLY C 446     -30.225 -39.906 -23.077  1.00  1.360          H  
ATOM   7348 2HA  GLY C 446     -30.442 -39.654 -21.381  1.00  1.360          H  
ATOM   7349  N   LEU C 447     -27.518 -38.596 -22.083  1.00  1.070          N  
ATOM   7350  CA  LEU C 447     -26.682 -37.407 -22.235  1.00  1.080          C  
ATOM   7351  C   LEU C 447     -26.344 -37.236 -23.699  1.00  1.080          C  
ATOM   7352  O   LEU C 447     -26.294 -38.211 -24.442  1.00  1.100          O  
ATOM   7353  CB  LEU C 447     -25.452 -37.554 -21.346  1.00  1.510          C  
ATOM   7354  CG  LEU C 447     -25.814 -37.636 -19.871  1.00  1.510          C  
ATOM   7355  CD1 LEU C 447     -24.700 -38.062 -19.063  1.00  1.510          C  
ATOM   7356  CD2 LEU C 447     -26.183 -36.291 -19.408  1.00  1.510          C  
ATOM   7357  H   LEU C 447     -27.050 -39.483 -21.868  1.00  1.280          H  
ATOM   7358  HA  LEU C 447     -27.254 -36.532 -21.948  1.00  1.300          H  
ATOM   7359 1HB  LEU C 447     -24.911 -38.451 -21.627  1.00  1.810          H  
ATOM   7360 2HB  LEU C 447     -24.807 -36.691 -21.498  1.00  1.810          H  
ATOM   7361  HG  LEU C 447     -26.622 -38.339 -19.749  1.00  1.810          H  
ATOM   7362 1HD1 LEU C 447     -24.983 -38.111 -18.036  1.00  1.810          H  
ATOM   7363 2HD1 LEU C 447     -24.436 -39.015 -19.386  1.00  1.810          H  
ATOM   7364 3HD1 LEU C 447     -23.901 -37.391 -19.161  1.00  1.810          H  
ATOM   7365 1HD2 LEU C 447     -26.433 -36.314 -18.359  1.00  1.810          H  
ATOM   7366 2HD2 LEU C 447     -25.322 -35.647 -19.562  1.00  1.810          H  
ATOM   7367 3HD2 LEU C 447     -27.019 -35.911 -19.947  1.00  1.810          H  
ATOM   7368  N   ARG C 448     -26.137 -36.002 -24.148  1.00  1.100          N  
ATOM   7369  CA  ARG C 448     -25.852 -35.826 -25.566  1.00  1.140          C  
ATOM   7370  C   ARG C 448     -24.428 -35.412 -25.861  1.00  1.130          C  
ATOM   7371  O   ARG C 448     -23.856 -35.838 -26.860  1.00  1.180          O  
ATOM   7372  CB  ARG C 448     -26.819 -34.819 -26.163  1.00  1.580          C  
ATOM   7373  CG  ARG C 448     -28.316 -35.202 -26.012  1.00  1.580          C  
ATOM   7374  CD  ARG C 448     -28.695 -36.471 -26.717  1.00  1.580          C  
ATOM   7375  NE  ARG C 448     -30.115 -36.765 -26.548  1.00  1.580          N  
ATOM   7376  CZ  ARG C 448     -30.744 -37.876 -26.995  1.00  1.580          C  
ATOM   7377  NH1 ARG C 448     -30.080 -38.808 -27.653  1.00  1.580          N  
ATOM   7378  NH2 ARG C 448     -32.042 -38.029 -26.770  1.00  1.580          N  
ATOM   7379  H   ARG C 448     -26.181 -35.200 -23.509  1.00  1.320          H  
ATOM   7380  HA  ARG C 448     -26.004 -36.778 -26.069  1.00  1.370          H  
ATOM   7381 1HB  ARG C 448     -26.672 -33.851 -25.681  1.00  1.900          H  
ATOM   7382 2HB  ARG C 448     -26.604 -34.691 -27.224  1.00  1.900          H  
ATOM   7383 1HG  ARG C 448     -28.542 -35.340 -24.954  1.00  1.900          H  
ATOM   7384 2HG  ARG C 448     -28.933 -34.398 -26.408  1.00  1.900          H  
ATOM   7385 1HD  ARG C 448     -28.480 -36.381 -27.781  1.00  1.900          H  
ATOM   7386 2HD  ARG C 448     -28.141 -37.307 -26.296  1.00  1.900          H  
ATOM   7387  HE  ARG C 448     -30.671 -36.085 -26.046  1.00  1.900          H  
ATOM   7388 1HH1 ARG C 448     -29.091 -38.703 -27.825  1.00  1.900          H  
ATOM   7389 2HH1 ARG C 448     -30.560 -39.633 -27.984  1.00  1.900          H  
ATOM   7390 1HH2 ARG C 448     -32.554 -37.318 -26.264  1.00  1.900          H  
ATOM   7391 2HH2 ARG C 448     -32.522 -38.854 -27.100  1.00  1.900          H  
ATOM   7392  N   LEU C 449     -23.851 -34.556 -25.038  1.00  1.120          N  
ATOM   7393  CA  LEU C 449     -22.490 -34.142 -25.369  1.00  1.150          C  
ATOM   7394  C   LEU C 449     -21.497 -34.639 -24.343  1.00  1.140          C  
ATOM   7395  O   LEU C 449     -21.775 -34.666 -23.135  1.00  1.190          O  
ATOM   7396  CB  LEU C 449     -22.367 -32.620 -25.452  1.00  1.600          C  
ATOM   7397  CG  LEU C 449     -23.247 -31.835 -26.435  1.00  1.600          C  
ATOM   7398  CD1 LEU C 449     -23.041 -30.335 -26.180  1.00  1.600          C  
ATOM   7399  CD2 LEU C 449     -22.868 -32.180 -27.860  1.00  1.600          C  
ATOM   7400  H   LEU C 449     -24.348 -34.215 -24.211  1.00  1.340          H  
ATOM   7401  HA  LEU C 449     -22.196 -34.574 -26.326  1.00  1.380          H  
ATOM   7402 1HB  LEU C 449     -22.577 -32.259 -24.537  1.00  1.920          H  
ATOM   7403 2HB  LEU C 449     -21.326 -32.374 -25.674  1.00  1.920          H  
ATOM   7404  HG  LEU C 449     -24.299 -32.075 -26.263  1.00  1.920          H  
ATOM   7405 1HD1 LEU C 449     -23.664 -29.768 -26.862  1.00  1.920          H  
ATOM   7406 2HD1 LEU C 449     -23.319 -30.093 -25.154  1.00  1.920          H  
ATOM   7407 3HD1 LEU C 449     -22.003 -30.074 -26.342  1.00  1.920          H  
ATOM   7408 1HD2 LEU C 449     -23.490 -31.611 -28.548  1.00  1.920          H  
ATOM   7409 2HD2 LEU C 449     -21.817 -31.939 -28.035  1.00  1.920          H  
ATOM   7410 3HD2 LEU C 449     -23.032 -33.238 -28.024  1.00  1.920          H  
ATOM   7411  N   ILE C 450     -20.319 -34.985 -24.825  1.00  1.130          N  
ATOM   7412  CA  ILE C 450     -19.224 -35.346 -23.961  1.00  1.140          C  
ATOM   7413  C   ILE C 450     -18.347 -34.102 -23.902  1.00  1.140          C  
ATOM   7414  O   ILE C 450     -18.007 -33.521 -24.944  1.00  1.160          O  
ATOM   7415  CB  ILE C 450     -18.449 -36.589 -24.463  1.00  1.590          C  
ATOM   7416  CG1 ILE C 450     -19.339 -37.911 -24.412  1.00  1.590          C  
ATOM   7417  CG2 ILE C 450     -17.206 -36.813 -23.545  1.00  1.590          C  
ATOM   7418  CD1 ILE C 450     -20.536 -38.021 -25.364  1.00  1.590          C  
ATOM   7419  H   ILE C 450     -20.184 -34.979 -25.847  1.00  1.360          H  
ATOM   7420  HA  ILE C 450     -19.590 -35.551 -22.956  1.00  1.370          H  
ATOM   7421  HB  ILE C 450     -18.138 -36.442 -25.492  1.00  1.910          H  
ATOM   7422 1HG1 ILE C 450     -18.675 -38.747 -24.649  1.00  1.910          H  
ATOM   7423 2HG1 ILE C 450     -19.695 -38.034 -23.419  1.00  1.910          H  
ATOM   7424 1HG2 ILE C 450     -16.648 -37.678 -23.891  1.00  1.910          H  
ATOM   7425 2HG2 ILE C 450     -16.552 -35.946 -23.559  1.00  1.910          H  
ATOM   7426 3HG2 ILE C 450     -17.541 -36.976 -22.522  1.00  1.910          H  
ATOM   7427 1HD1 ILE C 450     -20.997 -38.986 -25.204  1.00  1.910          H  
ATOM   7428 2HD1 ILE C 450     -21.277 -37.278 -25.175  1.00  1.910          H  
ATOM   7429 3HD1 ILE C 450     -20.210 -37.933 -26.388  1.00  1.910          H  
ATOM   7430  N   HIS C 451     -18.060 -33.648 -22.693  1.00  1.160          N  
ATOM   7431  CA  HIS C 451     -17.256 -32.473 -22.484  1.00  1.200          C  
ATOM   7432  C   HIS C 451     -15.806 -32.830 -22.260  1.00  1.210          C  
ATOM   7433  O   HIS C 451     -15.412 -33.635 -21.394  1.00  1.360          O  
ATOM   7434  CB  HIS C 451     -17.825 -31.640 -21.349  1.00  1.660          C  
ATOM   7435  CG  HIS C 451     -17.157 -30.399 -21.028  1.00  1.660          C  
ATOM   7436  ND1 HIS C 451     -15.955 -30.345 -20.367  1.00  1.660          N  
ATOM   7437  CD2 HIS C 451     -17.551 -29.132 -21.216  1.00  1.660          C  
ATOM   7438  CE1 HIS C 451     -15.636 -29.086 -20.168  1.00  1.660          C  
ATOM   7439  NE2 HIS C 451     -16.598 -28.331 -20.671  1.00  1.660          N  
ATOM   7440  H   HIS C 451     -18.398 -34.154 -21.871  1.00  1.390          H  
ATOM   7441  HA  HIS C 451     -17.289 -31.850 -23.378  1.00  1.440          H  
ATOM   7442 1HB  HIS C 451     -18.799 -31.368 -21.616  1.00  2.000          H  
ATOM   7443 2HB  HIS C 451     -17.890 -32.205 -20.474  1.00  2.000          H  
ATOM   7444  HD2 HIS C 451     -18.477 -28.810 -21.699  1.00  2.000          H  
ATOM   7445  HE1 HIS C 451     -14.739 -28.725 -19.663  1.00  2.000          H  
ATOM   7446  HE2 HIS C 451     -16.641 -27.316 -20.654  1.00  2.000          H  
ATOM   7447  N   TYR C 452     -15.001 -32.232 -23.095  1.00  1.090          N  
ATOM   7448  CA  TYR C 452     -13.591 -32.434 -23.091  1.00  1.140          C  
ATOM   7449  C   TYR C 452     -12.928 -31.250 -22.437  1.00  1.120          C  
ATOM   7450  O   TYR C 452     -12.819 -30.152 -22.996  1.00  1.120          O  
ATOM   7451  CB  TYR C 452     -13.164 -32.680 -24.521  1.00  1.580          C  
ATOM   7452  CG  TYR C 452     -13.705 -33.988 -25.053  1.00  1.580          C  
ATOM   7453  CD1 TYR C 452     -14.961 -34.065 -25.564  1.00  1.580          C  
ATOM   7454  CD2 TYR C 452     -12.944 -35.105 -25.027  1.00  1.580          C  
ATOM   7455  CE1 TYR C 452     -15.437 -35.255 -26.031  1.00  1.580          C  
ATOM   7456  CE2 TYR C 452     -13.413 -36.290 -25.497  1.00  1.580          C  
ATOM   7457  CZ  TYR C 452     -14.663 -36.370 -26.000  1.00  1.580          C  
ATOM   7458  OH  TYR C 452     -15.160 -37.558 -26.479  1.00  1.580          O  
ATOM   7459  H   TYR C 452     -15.399 -31.600 -23.794  1.00  1.310          H  
ATOM   7460  HA  TYR C 452     -13.361 -33.315 -22.496  1.00  1.370          H  
ATOM   7461 1HB  TYR C 452     -13.590 -31.909 -25.109  1.00  1.890          H  
ATOM   7462 2HB  TYR C 452     -12.097 -32.643 -24.645  1.00  1.890          H  
ATOM   7463  HD1 TYR C 452     -15.594 -33.182 -25.601  1.00  1.890          H  
ATOM   7464  HD2 TYR C 452     -11.941 -35.069 -24.635  1.00  1.890          H  
ATOM   7465  HE1 TYR C 452     -16.433 -35.313 -26.425  1.00  1.890          H  
ATOM   7466  HE2 TYR C 452     -12.769 -37.151 -25.459  1.00  1.890          H  
ATOM   7467  HH  TYR C 452     -14.482 -38.234 -26.410  1.00  1.890          H  
ATOM   7468  N   ASP C 453     -12.498 -31.482 -21.215  1.00  1.160          N  
ATOM   7469  CA  ASP C 453     -11.884 -30.476 -20.373  1.00  1.180          C  
ATOM   7470  C   ASP C 453     -10.409 -30.473 -20.719  1.00  1.130          C  
ATOM   7471  O   ASP C 453      -9.682 -31.353 -20.281  1.00  1.170          O  
ATOM   7472  CB  ASP C 453     -12.191 -30.866 -18.915  1.00  1.640          C  
ATOM   7473  CG  ASP C 453     -11.696 -29.941 -17.833  1.00  1.640          C  
ATOM   7474  OD1 ASP C 453     -10.849 -29.169 -18.101  1.00  1.640          O  
ATOM   7475  OD2 ASP C 453     -12.188 -30.016 -16.728  1.00  1.640          O  
ATOM   7476  H   ASP C 453     -12.629 -32.409 -20.826  1.00  1.390          H  
ATOM   7477  HA  ASP C 453     -12.307 -29.496 -20.596  1.00  1.420          H  
ATOM   7478 1HB  ASP C 453     -13.276 -30.937 -18.810  1.00  1.970          H  
ATOM   7479 2HB  ASP C 453     -11.809 -31.856 -18.741  1.00  1.970          H  
ATOM   7480  N   VAL C 454      -9.995 -29.537 -21.582  1.00  1.070          N  
ATOM   7481  CA  VAL C 454      -8.648 -29.527 -22.130  1.00  1.030          C  
ATOM   7482  C   VAL C 454      -7.790 -28.413 -21.562  1.00  1.040          C  
ATOM   7483  O   VAL C 454      -8.120 -27.230 -21.647  1.00  1.140          O  
ATOM   7484  CB  VAL C 454      -8.719 -29.444 -23.659  1.00  1.460          C  
ATOM   7485  CG1 VAL C 454      -7.336 -29.361 -24.254  1.00  1.460          C  
ATOM   7486  CG2 VAL C 454      -9.413 -30.689 -24.181  1.00  1.460          C  
ATOM   7487  H   VAL C 454     -10.631 -28.791 -21.883  1.00  1.280          H  
ATOM   7488  HA  VAL C 454      -8.194 -30.473 -21.895  1.00  1.240          H  
ATOM   7489  HB  VAL C 454      -9.274 -28.563 -23.941  1.00  1.750          H  
ATOM   7490 1HG1 VAL C 454      -7.421 -29.308 -25.328  1.00  1.750          H  
ATOM   7491 2HG1 VAL C 454      -6.827 -28.480 -23.898  1.00  1.750          H  
ATOM   7492 3HG1 VAL C 454      -6.762 -30.249 -23.981  1.00  1.750          H  
ATOM   7493 1HG2 VAL C 454      -9.469 -30.656 -25.262  1.00  1.750          H  
ATOM   7494 2HG2 VAL C 454      -8.831 -31.546 -23.878  1.00  1.750          H  
ATOM   7495 3HG2 VAL C 454     -10.409 -30.757 -23.769  1.00  1.750          H  
ATOM   7496  N   MET C 455      -6.650 -28.788 -20.988  1.00  0.970          N  
ATOM   7497  CA  MET C 455      -5.831 -27.801 -20.328  1.00  0.960          C  
ATOM   7498  C   MET C 455      -4.342 -27.846 -20.533  1.00  0.900          C  
ATOM   7499  O   MET C 455      -3.706 -28.914 -20.584  1.00  0.830          O  
ATOM   7500  CB  MET C 455      -6.005 -27.940 -18.825  1.00  1.350          C  
ATOM   7501  CG  MET C 455      -7.373 -27.718 -18.290  1.00  1.350          C  
ATOM   7502  SD  MET C 455      -7.473 -28.126 -16.588  1.00  1.350          S  
ATOM   7503  CE  MET C 455      -7.569 -29.915 -16.629  1.00  1.350          C  
ATOM   7504  H   MET C 455      -6.399 -29.760 -20.970  1.00  1.160          H  
ATOM   7505  HA  MET C 455      -6.164 -26.824 -20.652  1.00  1.150          H  
ATOM   7506 1HB  MET C 455      -5.687 -28.916 -18.533  1.00  1.620          H  
ATOM   7507 2HB  MET C 455      -5.338 -27.228 -18.321  1.00  1.620          H  
ATOM   7508 1HG  MET C 455      -7.634 -26.677 -18.400  1.00  1.620          H  
ATOM   7509 2HG  MET C 455      -8.112 -28.318 -18.820  1.00  1.620          H  
ATOM   7510 1HE  MET C 455      -7.648 -30.296 -15.615  1.00  1.620          H  
ATOM   7511 2HE  MET C 455      -8.457 -30.209 -17.200  1.00  1.620          H  
ATOM   7512 3HE  MET C 455      -6.694 -30.330 -17.088  1.00  1.620          H  
ATOM   7513  N   ASP C 456      -3.814 -26.626 -20.523  1.00  0.940          N  
ATOM   7514  CA  ASP C 456      -2.409 -26.271 -20.384  1.00  0.890          C  
ATOM   7515  C   ASP C 456      -2.484 -25.836 -18.896  1.00  1.220          C  
ATOM   7516  O   ASP C 456      -3.513 -25.163 -18.724  1.00  2.020          O  
ATOM   7517  CB  ASP C 456      -2.055 -25.171 -21.423  1.00  1.270          C  
ATOM   7518  CG  ASP C 456      -2.105 -25.608 -22.908  1.00  1.270          C  
ATOM   7519  OD1 ASP C 456      -2.034 -26.782 -23.192  1.00  1.270          O  
ATOM   7520  OD2 ASP C 456      -2.156 -24.729 -23.767  1.00  1.270          O  
ATOM   7521  H   ASP C 456      -4.506 -25.867 -20.557  1.00  1.130          H  
ATOM   7522  HA  ASP C 456      -1.761 -27.142 -20.483  1.00  1.070          H  
ATOM   7523 1HB  ASP C 456      -2.705 -24.338 -21.277  1.00  1.520          H  
ATOM   7524 2HB  ASP C 456      -1.099 -24.812 -21.291  1.00  1.520          H  
ATOM   7525  N   GLN C 457      -1.423 -25.383 -18.172  1.00  1.370          N  
ATOM   7526  CA  GLN C 457      -0.266 -24.486 -18.454  1.00  1.400          C  
ATOM   7527  C   GLN C 457      -0.701 -23.119 -19.066  1.00  1.190          C  
ATOM   7528  O   GLN C 457      -0.246 -22.922 -20.187  1.00  1.600          O  
ATOM   7529  CB  GLN C 457       0.843 -25.164 -19.287  1.00  1.950          C  
ATOM   7530  CG  GLN C 457       1.590 -26.328 -18.647  1.00  1.950          C  
ATOM   7531  CD  GLN C 457       2.505 -25.918 -17.494  1.00  1.950          C  
ATOM   7532  OE1 GLN C 457       3.247 -24.942 -17.610  1.00  1.950          O  
ATOM   7533  NE2 GLN C 457       2.481 -26.677 -16.401  1.00  1.950          N  
ATOM   7534  H   GLN C 457      -1.112 -26.199 -17.634  1.00  1.640          H  
ATOM   7535  HA  GLN C 457       0.184 -24.246 -17.487  1.00  1.680          H  
ATOM   7536 1HB  GLN C 457       0.444 -25.594 -20.151  1.00  2.340          H  
ATOM   7537 2HB  GLN C 457       1.572 -24.418 -19.598  1.00  2.340          H  
ATOM   7538 1HG  GLN C 457       0.873 -27.068 -18.285  1.00  2.340          H  
ATOM   7539 2HG  GLN C 457       2.210 -26.765 -19.425  1.00  2.340          H  
ATOM   7540 1HE2 GLN C 457       3.096 -26.476 -15.629  1.00  2.340          H  
ATOM   7541 2HE2 GLN C 457       1.879 -27.478 -16.351  1.00  2.340          H  
ATOM   7542  N   PHE C 458      -2.009 -22.938 -18.861  1.00  1.080          N  
ATOM   7543  CA  PHE C 458      -2.739 -21.684 -18.735  1.00  1.020          C  
ATOM   7544  C   PHE C 458      -3.100 -21.539 -17.266  1.00  1.000          C  
ATOM   7545  O   PHE C 458      -3.066 -20.449 -16.686  1.00  1.020          O  
ATOM   7546  CB  PHE C 458      -3.962 -21.778 -19.676  1.00  1.450          C  
ATOM   7547  CG  PHE C 458      -4.931 -20.636 -19.749  1.00  1.450          C  
ATOM   7548  CD1 PHE C 458      -4.569 -19.416 -20.285  1.00  1.450          C  
ATOM   7549  CD2 PHE C 458      -6.253 -20.815 -19.323  1.00  1.450          C  
ATOM   7550  CE1 PHE C 458      -5.486 -18.392 -20.373  1.00  1.450          C  
ATOM   7551  CE2 PHE C 458      -7.175 -19.793 -19.411  1.00  1.450          C  
ATOM   7552  CZ  PHE C 458      -6.789 -18.577 -19.932  1.00  1.450          C  
ATOM   7553  H   PHE C 458      -2.555 -23.556 -19.445  1.00  1.300          H  
ATOM   7554  HA  PHE C 458      -2.099 -20.856 -19.038  1.00  1.220          H  
ATOM   7555 1HB  PHE C 458      -3.595 -21.951 -20.687  1.00  1.740          H  
ATOM   7556 2HB  PHE C 458      -4.532 -22.669 -19.404  1.00  1.740          H  
ATOM   7557  HD1 PHE C 458      -3.546 -19.261 -20.643  1.00  1.740          H  
ATOM   7558  HD2 PHE C 458      -6.552 -21.784 -18.922  1.00  1.740          H  
ATOM   7559  HE1 PHE C 458      -5.181 -17.431 -20.795  1.00  1.740          H  
ATOM   7560  HE2 PHE C 458      -8.206 -19.946 -19.072  1.00  1.740          H  
ATOM   7561  HZ  PHE C 458      -7.509 -17.761 -20.009  1.00  1.740          H  
ATOM   7562  N   VAL C 459      -3.425 -22.683 -16.671  1.00  1.000          N  
ATOM   7563  CA  VAL C 459      -3.781 -22.823 -15.264  1.00  1.050          C  
ATOM   7564  C   VAL C 459      -2.841 -23.873 -14.693  1.00  1.050          C  
ATOM   7565  O   VAL C 459      -2.169 -24.574 -15.443  1.00  0.990          O  
ATOM   7566  CB  VAL C 459      -5.259 -23.222 -15.078  1.00  1.450          C  
ATOM   7567  CG1 VAL C 459      -6.137 -22.154 -15.672  1.00  1.450          C  
ATOM   7568  CG2 VAL C 459      -5.543 -24.593 -15.741  1.00  1.450          C  
ATOM   7569  H   VAL C 459      -3.415 -23.526 -17.264  1.00  1.200          H  
ATOM   7570  HA  VAL C 459      -3.603 -21.877 -14.751  1.00  1.260          H  
ATOM   7571  HB  VAL C 459      -5.482 -23.285 -14.015  1.00  1.740          H  
ATOM   7572 1HG1 VAL C 459      -7.156 -22.427 -15.522  1.00  1.740          H  
ATOM   7573 2HG1 VAL C 459      -5.931 -21.202 -15.187  1.00  1.740          H  
ATOM   7574 3HG1 VAL C 459      -5.934 -22.074 -16.727  1.00  1.740          H  
ATOM   7575 1HG2 VAL C 459      -6.591 -24.862 -15.594  1.00  1.740          H  
ATOM   7576 2HG2 VAL C 459      -5.334 -24.538 -16.811  1.00  1.740          H  
ATOM   7577 3HG2 VAL C 459      -4.915 -25.347 -15.297  1.00  1.740          H  
ATOM   7578  N   HIS C 460      -2.794 -24.050 -13.382  1.00  1.130          N  
ATOM   7579  CA  HIS C 460      -1.874 -25.038 -12.826  1.00  1.140          C  
ATOM   7580  C   HIS C 460      -2.352 -26.491 -12.955  1.00  1.040          C  
ATOM   7581  O   HIS C 460      -2.564 -27.175 -11.952  1.00  1.270          O  
ATOM   7582  CB  HIS C 460      -1.685 -24.708 -11.353  1.00  1.590          C  
ATOM   7583  CG  HIS C 460      -1.136 -23.352 -11.178  1.00  1.590          C  
ATOM   7584  ND1 HIS C 460      -1.953 -22.234 -11.085  1.00  1.590          N  
ATOM   7585  CD2 HIS C 460       0.130 -22.901 -11.107  1.00  1.590          C  
ATOM   7586  CE1 HIS C 460      -1.199 -21.159 -10.955  1.00  1.590          C  
ATOM   7587  NE2 HIS C 460       0.067 -21.537 -10.969  1.00  1.590          N  
ATOM   7588  H   HIS C 460      -3.326 -23.464 -12.755  1.00  1.360          H  
ATOM   7589  HA  HIS C 460      -0.913 -24.959 -13.332  1.00  1.370          H  
ATOM   7590 1HB  HIS C 460      -2.639 -24.771 -10.834  1.00  1.910          H  
ATOM   7591 2HB  HIS C 460      -1.004 -25.423 -10.896  1.00  1.910          H  
ATOM   7592  HD2 HIS C 460       1.036 -23.506 -11.157  1.00  1.910          H  
ATOM   7593  HE1 HIS C 460      -1.559 -20.134 -10.859  1.00  1.910          H  
ATOM   7594  HE2 HIS C 460       0.871 -20.930 -10.898  1.00  1.910          H  
ATOM   7595  N   ASN C 461      -2.499 -26.948 -14.205  1.00  1.170          N  
ATOM   7596  CA  ASN C 461      -2.950 -28.288 -14.580  1.00  1.130          C  
ATOM   7597  C   ASN C 461      -2.602 -28.655 -16.022  1.00  1.040          C  
ATOM   7598  O   ASN C 461      -2.032 -27.865 -16.790  1.00  1.240          O  
ATOM   7599  CB  ASN C 461      -4.467 -28.410 -14.418  1.00  1.600          C  
ATOM   7600  CG  ASN C 461      -4.934 -28.597 -13.035  1.00  1.600          C  
ATOM   7601  OD1 ASN C 461      -4.834 -29.715 -12.523  1.00  1.600          O  
ATOM   7602  ND2 ASN C 461      -5.442 -27.567 -12.419  1.00  1.600          N  
ATOM   7603  H   ASN C 461      -2.264 -26.284 -14.938  1.00  1.400          H  
ATOM   7604  HA  ASN C 461      -2.459 -29.015 -13.930  1.00  1.360          H  
ATOM   7605 1HB  ASN C 461      -4.935 -27.524 -14.809  1.00  1.920          H  
ATOM   7606 2HB  ASN C 461      -4.844 -29.242 -15.010  1.00  1.920          H  
ATOM   7607 1HD2 ASN C 461      -5.770 -27.663 -11.479  1.00  1.920          H  
ATOM   7608 2HD2 ASN C 461      -5.500 -26.688 -12.881  1.00  1.920          H  
ATOM   7609  N   THR C 462      -2.984 -29.875 -16.384  1.00  0.870          N  
ATOM   7610  CA  THR C 462      -2.890 -30.435 -17.715  1.00  0.850          C  
ATOM   7611  C   THR C 462      -4.127 -31.304 -17.898  1.00  0.870          C  
ATOM   7612  O   THR C 462      -4.647 -31.806 -16.904  1.00  0.970          O  
ATOM   7613  CB  THR C 462      -1.646 -31.322 -17.844  1.00  1.200          C  
ATOM   7614  OG1 THR C 462      -1.799 -32.412 -16.955  1.00  1.200          O  
ATOM   7615  CG2 THR C 462      -0.402 -30.581 -17.479  1.00  1.200          C  
ATOM   7616  H   THR C 462      -3.387 -30.484 -15.682  1.00  1.040          H  
ATOM   7617  HA  THR C 462      -2.879 -29.639 -18.456  1.00  1.020          H  
ATOM   7618  HB  THR C 462      -1.568 -31.696 -18.866  1.00  1.440          H  
ATOM   7619  HG1 THR C 462      -1.176 -33.138 -17.175  1.00  1.440          H  
ATOM   7620 1HG2 THR C 462       0.417 -31.260 -17.563  1.00  1.440          H  
ATOM   7621 2HG2 THR C 462      -0.259 -29.738 -18.155  1.00  1.440          H  
ATOM   7622 3HG2 THR C 462      -0.441 -30.226 -16.462  1.00  1.440          H  
ATOM   7623  N   ALA C 463      -4.599 -31.532 -19.131  1.00  0.870          N  
ATOM   7624  CA  ALA C 463      -5.712 -32.495 -19.289  1.00  0.930          C  
ATOM   7625  C   ALA C 463      -5.397 -33.802 -20.039  1.00  1.060          C  
ATOM   7626  O   ALA C 463      -5.371 -34.890 -19.454  1.00  1.840          O  
ATOM   7627  CB  ALA C 463      -6.843 -31.857 -20.001  1.00  1.280          C  
ATOM   7628  H   ALA C 463      -4.183 -31.005 -19.902  1.00  1.040          H  
ATOM   7629  HA  ALA C 463      -6.063 -32.757 -18.298  1.00  1.120          H  
ATOM   7630 1HB  ALA C 463      -7.654 -32.560 -20.044  1.00  1.530          H  
ATOM   7631 2HB  ALA C 463      -7.167 -30.971 -19.465  1.00  1.530          H  
ATOM   7632 3HB  ALA C 463      -6.534 -31.608 -20.995  1.00  1.530          H  
ATOM   7633  N   PHE C 464      -5.195 -33.704 -21.359  1.00  0.780          N  
ATOM   7634  CA  PHE C 464      -4.897 -34.856 -22.207  1.00  0.810          C  
ATOM   7635  C   PHE C 464      -4.439 -34.479 -23.604  1.00  0.910          C  
ATOM   7636  O   PHE C 464      -4.794 -33.418 -24.125  1.00  1.040          O  
ATOM   7637  CB  PHE C 464      -6.092 -35.820 -22.288  1.00  1.120          C  
ATOM   7638  CG  PHE C 464      -7.407 -35.189 -22.617  1.00  1.120          C  
ATOM   7639  CD1 PHE C 464      -7.827 -34.971 -23.917  1.00  1.120          C  
ATOM   7640  CD2 PHE C 464      -8.246 -34.831 -21.590  1.00  1.120          C  
ATOM   7641  CE1 PHE C 464      -9.053 -34.397 -24.153  1.00  1.120          C  
ATOM   7642  CE2 PHE C 464      -9.449 -34.255 -21.818  1.00  1.120          C  
ATOM   7643  CZ  PHE C 464      -9.856 -34.038 -23.083  1.00  1.120          C  
ATOM   7644  H   PHE C 464      -5.235 -32.804 -21.803  1.00  0.940          H  
ATOM   7645  HA  PHE C 464      -4.102 -35.403 -21.760  1.00  0.970          H  
ATOM   7646 1HB  PHE C 464      -5.884 -36.558 -23.060  1.00  1.350          H  
ATOM   7647 2HB  PHE C 464      -6.196 -36.363 -21.353  1.00  1.350          H  
ATOM   7648  HD1 PHE C 464      -7.179 -35.250 -24.750  1.00  1.350          H  
ATOM   7649  HD2 PHE C 464      -7.917 -35.014 -20.576  1.00  1.350          H  
ATOM   7650  HE1 PHE C 464      -9.382 -34.218 -25.176  1.00  1.350          H  
ATOM   7651  HE2 PHE C 464     -10.086 -33.967 -20.978  1.00  1.350          H  
ATOM   7652  HZ  PHE C 464     -10.803 -33.584 -23.238  1.00  1.350          H  
ATOM   7653  N   LYS C 465      -3.730 -35.406 -24.238  1.00  0.910          N  
ATOM   7654  CA  LYS C 465      -3.353 -35.296 -25.646  1.00  1.020          C  
ATOM   7655  C   LYS C 465      -4.604 -35.340 -26.533  1.00  1.010          C  
ATOM   7656  O   LYS C 465      -5.495 -36.159 -26.324  1.00  0.960          O  
ATOM   7657  CB  LYS C 465      -2.373 -36.418 -26.037  1.00  1.380          C  
ATOM   7658  CG  LYS C 465      -1.692 -36.222 -27.405  1.00  1.380          C  
ATOM   7659  CD  LYS C 465      -0.684 -37.321 -27.707  1.00  1.380          C  
ATOM   7660  CE  LYS C 465       0.042 -37.055 -29.023  1.00  1.380          C  
ATOM   7661  NZ  LYS C 465       0.858 -38.230 -29.460  1.00  1.380          N  
ATOM   7662  H   LYS C 465      -3.376 -36.181 -23.671  1.00  1.090          H  
ATOM   7663  HA  LYS C 465      -2.871 -34.331 -25.805  1.00  1.220          H  
ATOM   7664 1HB  LYS C 465      -1.601 -36.512 -25.279  1.00  1.660          H  
ATOM   7665 2HB  LYS C 465      -2.902 -37.364 -26.071  1.00  1.660          H  
ATOM   7666 1HG  LYS C 465      -2.429 -36.217 -28.197  1.00  1.660          H  
ATOM   7667 2HG  LYS C 465      -1.173 -35.263 -27.404  1.00  1.660          H  
ATOM   7668 1HD  LYS C 465       0.045 -37.351 -26.916  1.00  1.660          H  
ATOM   7669 2HD  LYS C 465      -1.189 -38.289 -27.765  1.00  1.660          H  
ATOM   7670 1HE  LYS C 465      -0.688 -36.821 -29.789  1.00  1.660          H  
ATOM   7671 2HE  LYS C 465       0.703 -36.196 -28.898  1.00  1.660          H  
ATOM   7672 1HZ  LYS C 465       1.309 -38.015 -30.340  1.00  1.660          H  
ATOM   7673 2HZ  LYS C 465       1.557 -38.460 -28.776  1.00  1.660          H  
ATOM   7674 3HZ  LYS C 465       0.209 -39.039 -29.590  1.00  1.660          H  
ATOM   7675  N   GLY C 466      -4.628 -34.528 -27.594  1.00  1.080          N  
ATOM   7676  CA  GLY C 466      -5.758 -34.447 -28.539  1.00  1.130          C  
ATOM   7677  C   GLY C 466      -6.138 -35.770 -29.226  1.00  1.130          C  
ATOM   7678  O   GLY C 466      -7.264 -35.939 -29.707  1.00  1.110          O  
ATOM   7679  H   GLY C 466      -3.840 -33.905 -27.712  1.00  1.300          H  
ATOM   7680 1HA  GLY C 466      -6.628 -34.055 -28.008  1.00  1.360          H  
ATOM   7681 2HA  GLY C 466      -5.512 -33.708 -29.300  1.00  1.360          H  
ATOM   7682  N   GLU C 467      -5.230 -36.731 -29.237  1.00  1.180          N  
ATOM   7683  CA  GLU C 467      -5.480 -38.037 -29.838  1.00  1.230          C  
ATOM   7684  C   GLU C 467      -6.622 -38.761 -29.115  1.00  1.130          C  
ATOM   7685  O   GLU C 467      -7.273 -39.637 -29.697  1.00  1.170          O  
ATOM   7686  CB  GLU C 467      -4.193 -38.863 -29.896  1.00  1.700          C  
ATOM   7687  CG  GLU C 467      -3.206 -38.317 -30.947  1.00  1.700          C  
ATOM   7688  CD  GLU C 467      -1.868 -39.042 -31.052  1.00  1.700          C  
ATOM   7689  OE1 GLU C 467      -1.493 -39.760 -30.143  1.00  1.700          O  
ATOM   7690  OE2 GLU C 467      -1.194 -38.828 -32.029  1.00  1.700          O  
ATOM   7691  H   GLU C 467      -4.338 -36.538 -28.809  1.00  1.420          H  
ATOM   7692  HA  GLU C 467      -5.796 -37.877 -30.870  1.00  1.480          H  
ATOM   7693 1HB  GLU C 467      -3.705 -38.852 -28.920  1.00  2.040          H  
ATOM   7694 2HB  GLU C 467      -4.429 -39.898 -30.144  1.00  2.040          H  
ATOM   7695 1HG  GLU C 467      -3.693 -38.358 -31.921  1.00  2.040          H  
ATOM   7696 2HG  GLU C 467      -3.021 -37.268 -30.723  1.00  2.040          H  
ATOM   7697  N   TYR C 468      -6.880 -38.365 -27.860  1.00  1.030          N  
ATOM   7698  CA  TYR C 468      -7.938 -38.925 -27.035  1.00  1.000          C  
ATOM   7699  C   TYR C 468      -9.294 -38.549 -27.619  1.00  0.950          C  
ATOM   7700  O   TYR C 468     -10.299 -39.184 -27.306  1.00  0.950          O  
ATOM   7701  CB  TYR C 468      -7.856 -38.402 -25.593  1.00  1.410          C  
ATOM   7702  CG  TYR C 468      -6.764 -39.001 -24.686  1.00  1.410          C  
ATOM   7703  CD1 TYR C 468      -5.418 -38.930 -25.019  1.00  1.410          C  
ATOM   7704  CD2 TYR C 468      -7.133 -39.584 -23.476  1.00  1.410          C  
ATOM   7705  CE1 TYR C 468      -4.470 -39.436 -24.170  1.00  1.410          C  
ATOM   7706  CE2 TYR C 468      -6.172 -40.090 -22.627  1.00  1.410          C  
ATOM   7707  CZ  TYR C 468      -4.844 -40.014 -22.971  1.00  1.410          C  
ATOM   7708  OH  TYR C 468      -3.883 -40.516 -22.126  1.00  1.410          O  
ATOM   7709  H   TYR C 468      -6.315 -37.616 -27.453  1.00  1.240          H  
ATOM   7710  HA  TYR C 468      -7.850 -40.013 -27.039  1.00  1.200          H  
ATOM   7711 1HB  TYR C 468      -7.701 -37.333 -25.630  1.00  1.690          H  
ATOM   7712 2HB  TYR C 468      -8.815 -38.562 -25.105  1.00  1.690          H  
ATOM   7713  HD1 TYR C 468      -5.097 -38.483 -25.946  1.00  1.690          H  
ATOM   7714  HD2 TYR C 468      -8.186 -39.637 -23.194  1.00  1.690          H  
ATOM   7715  HE1 TYR C 468      -3.427 -39.378 -24.445  1.00  1.690          H  
ATOM   7716  HE2 TYR C 468      -6.465 -40.544 -21.680  1.00  1.690          H  
ATOM   7717  HH  TYR C 468      -4.301 -40.950 -21.383  1.00  1.690          H  
ATOM   7718  N   LEU C 469      -9.337 -37.487 -28.434  1.00  0.980          N  
ATOM   7719  CA  LEU C 469     -10.574 -37.066 -29.047  1.00  1.010          C  
ATOM   7720  C   LEU C 469     -10.794 -37.946 -30.268  1.00  1.010          C  
ATOM   7721  O   LEU C 469     -11.884 -38.492 -30.464  1.00  1.070          O  
ATOM   7722  CB  LEU C 469     -10.481 -35.609 -29.530  1.00  1.400          C  
ATOM   7723  CG  LEU C 469     -10.244 -34.512 -28.499  1.00  1.400          C  
ATOM   7724  CD1 LEU C 469     -10.097 -33.232 -29.179  1.00  1.400          C  
ATOM   7725  CD2 LEU C 469     -11.329 -34.442 -27.609  1.00  1.400          C  
ATOM   7726  H   LEU C 469      -8.482 -36.988 -28.673  1.00  1.180          H  
ATOM   7727  HA  LEU C 469     -11.404 -37.215 -28.360  1.00  1.210          H  
ATOM   7728 1HB  LEU C 469      -9.678 -35.541 -30.257  1.00  1.680          H  
ATOM   7729 2HB  LEU C 469     -11.413 -35.371 -30.031  1.00  1.680          H  
ATOM   7730  HG  LEU C 469      -9.325 -34.718 -27.944  1.00  1.680          H  
ATOM   7731 1HD1 LEU C 469      -9.942 -32.467 -28.434  1.00  1.680          H  
ATOM   7732 2HD1 LEU C 469      -9.254 -33.272 -29.847  1.00  1.680          H  
ATOM   7733 3HD1 LEU C 469     -11.001 -33.013 -29.739  1.00  1.680          H  
ATOM   7734 1HD2 LEU C 469     -11.152 -33.655 -26.883  1.00  1.680          H  
ATOM   7735 2HD2 LEU C 469     -12.248 -34.241 -28.145  1.00  1.680          H  
ATOM   7736 3HD2 LEU C 469     -11.385 -35.386 -27.122  1.00  1.680          H  
ATOM   7737  N   ASP C 470      -9.731 -38.182 -31.056  1.00  1.050          N  
ATOM   7738  CA  ASP C 470      -9.915 -39.011 -32.263  1.00  1.130          C  
ATOM   7739  C   ASP C 470     -10.466 -40.395 -31.919  1.00  1.090          C  
ATOM   7740  O   ASP C 470     -11.369 -40.900 -32.599  1.00  1.250          O  
ATOM   7741  CB  ASP C 470      -8.609 -39.240 -33.053  1.00  1.550          C  
ATOM   7742  CG  ASP C 470      -8.085 -38.053 -33.871  1.00  1.550          C  
ATOM   7743  OD1 ASP C 470      -8.779 -37.098 -34.001  1.00  1.550          O  
ATOM   7744  OD2 ASP C 470      -6.989 -38.157 -34.408  1.00  1.550          O  
ATOM   7745  H   ASP C 470      -8.846 -37.709 -30.839  1.00  1.260          H  
ATOM   7746  HA  ASP C 470     -10.628 -38.510 -32.918  1.00  1.360          H  
ATOM   7747 1HB  ASP C 470      -7.826 -39.536 -32.346  1.00  1.860          H  
ATOM   7748 2HB  ASP C 470      -8.751 -40.083 -33.730  1.00  1.860          H  
ATOM   7749  N   GLU C 471      -9.979 -40.960 -30.811  1.00  0.980          N  
ATOM   7750  CA  GLU C 471     -10.380 -42.292 -30.348  1.00  1.030          C  
ATOM   7751  C   GLU C 471     -11.854 -42.413 -29.970  1.00  1.060          C  
ATOM   7752  O   GLU C 471     -12.377 -43.522 -29.858  1.00  1.150          O  
ATOM   7753  CB  GLU C 471      -9.562 -42.707 -29.129  1.00  1.420          C  
ATOM   7754  CG  GLU C 471      -8.095 -43.007 -29.378  1.00  1.420          C  
ATOM   7755  CD  GLU C 471      -7.391 -43.330 -28.092  1.00  1.420          C  
ATOM   7756  OE1 GLU C 471      -7.982 -44.035 -27.294  1.00  1.420          O  
ATOM   7757  OE2 GLU C 471      -6.286 -42.860 -27.900  1.00  1.420          O  
ATOM   7758  H   GLU C 471      -9.232 -40.464 -30.308  1.00  1.180          H  
ATOM   7759  HA  GLU C 471     -10.186 -42.996 -31.157  1.00  1.240          H  
ATOM   7760 1HB  GLU C 471      -9.613 -41.912 -28.382  1.00  1.710          H  
ATOM   7761 2HB  GLU C 471     -10.008 -43.588 -28.692  1.00  1.710          H  
ATOM   7762 1HG  GLU C 471      -8.018 -43.859 -30.052  1.00  1.710          H  
ATOM   7763 2HG  GLU C 471      -7.625 -42.151 -29.856  1.00  1.710          H  
ATOM   7764  N   LEU C 472     -12.487 -41.290 -29.665  1.00  1.110          N  
ATOM   7765  CA  LEU C 472     -13.874 -41.255 -29.248  1.00  1.240          C  
ATOM   7766  C   LEU C 472     -14.786 -40.772 -30.373  1.00  1.330          C  
ATOM   7767  O   LEU C 472     -15.936 -41.220 -30.496  1.00  1.430          O  
ATOM   7768  CB  LEU C 472     -13.938 -40.429 -27.977  1.00  1.680          C  
ATOM   7769  CG  LEU C 472     -13.148 -41.058 -26.768  1.00  1.680          C  
ATOM   7770  CD1 LEU C 472     -13.164 -40.089 -25.653  1.00  1.680          C  
ATOM   7771  CD2 LEU C 472     -13.798 -42.431 -26.312  1.00  1.680          C  
ATOM   7772  H   LEU C 472     -12.003 -40.404 -29.806  1.00  1.330          H  
ATOM   7773  HA  LEU C 472     -14.182 -42.265 -29.019  1.00  1.490          H  
ATOM   7774 1HB  LEU C 472     -13.472 -39.461 -28.190  1.00  2.020          H  
ATOM   7775 2HB  LEU C 472     -14.957 -40.256 -27.686  1.00  2.020          H  
ATOM   7776  HG  LEU C 472     -12.106 -41.229 -27.048  1.00  2.020          H  
ATOM   7777 1HD1 LEU C 472     -12.608 -40.494 -24.807  1.00  2.020          H  
ATOM   7778 2HD1 LEU C 472     -12.682 -39.192 -25.995  1.00  2.020          H  
ATOM   7779 3HD1 LEU C 472     -14.172 -39.879 -25.353  1.00  2.020          H  
ATOM   7780 1HD2 LEU C 472     -13.236 -42.818 -25.455  1.00  2.020          H  
ATOM   7781 2HD2 LEU C 472     -14.826 -42.264 -26.022  1.00  2.020          H  
ATOM   7782 3HD2 LEU C 472     -13.767 -43.169 -27.107  1.00  2.020          H  
ATOM   7783  N   LYS C 473     -14.271 -39.927 -31.265  1.00  1.440          N  
ATOM   7784  CA  LYS C 473     -15.103 -39.494 -32.380  1.00  1.690          C  
ATOM   7785  C   LYS C 473     -15.491 -40.716 -33.215  1.00  1.620          C  
ATOM   7786  O   LYS C 473     -16.611 -40.820 -33.723  1.00  1.760          O  
ATOM   7787  CB  LYS C 473     -14.415 -38.458 -33.264  1.00  2.270          C  
ATOM   7788  CG  LYS C 473     -15.302 -37.973 -34.454  1.00  2.270          C  
ATOM   7789  CD  LYS C 473     -16.562 -37.201 -33.969  1.00  2.270          C  
ATOM   7790  CE  LYS C 473     -17.374 -36.655 -35.132  1.00  2.270          C  
ATOM   7791  NZ  LYS C 473     -18.637 -36.005 -34.675  1.00  2.270          N  
ATOM   7792  H   LYS C 473     -13.335 -39.535 -31.127  1.00  1.730          H  
ATOM   7793  HA  LYS C 473     -16.010 -39.055 -31.970  1.00  2.030          H  
ATOM   7794 1HB  LYS C 473     -14.145 -37.584 -32.665  1.00  2.720          H  
ATOM   7795 2HB  LYS C 473     -13.487 -38.877 -33.667  1.00  2.720          H  
ATOM   7796 1HG  LYS C 473     -14.713 -37.316 -35.091  1.00  2.720          H  
ATOM   7797 2HG  LYS C 473     -15.617 -38.821 -35.056  1.00  2.720          H  
ATOM   7798 1HD  LYS C 473     -17.219 -37.849 -33.389  1.00  2.720          H  
ATOM   7799 2HD  LYS C 473     -16.249 -36.364 -33.338  1.00  2.720          H  
ATOM   7800 1HE  LYS C 473     -16.778 -35.920 -35.657  1.00  2.720          H  
ATOM   7801 2HE  LYS C 473     -17.618 -37.467 -35.814  1.00  2.720          H  
ATOM   7802 1HZ  LYS C 473     -19.143 -35.646 -35.470  1.00  2.720          H  
ATOM   7803 2HZ  LYS C 473     -19.219 -36.674 -34.186  1.00  2.720          H  
ATOM   7804 3HZ  LYS C 473     -18.414 -35.246 -34.048  1.00  2.720          H  
ATOM   7805  N   THR C 474     -14.576 -41.682 -33.314  1.00  1.560          N  
ATOM   7806  CA  THR C 474     -14.794 -42.898 -34.087  1.00  1.730          C  
ATOM   7807  C   THR C 474     -15.755 -43.877 -33.405  1.00  1.630          C  
ATOM   7808  O   THR C 474     -16.070 -44.927 -33.966  1.00  1.900          O  
ATOM   7809  CB  THR C 474     -13.464 -43.611 -34.382  1.00  2.350          C  
ATOM   7810  OG1 THR C 474     -12.819 -43.933 -33.149  1.00  2.350          O  
ATOM   7811  CG2 THR C 474     -12.567 -42.700 -35.204  1.00  2.350          C  
ATOM   7812  H   THR C 474     -13.655 -41.535 -32.882  1.00  1.870          H  
ATOM   7813  HA  THR C 474     -15.234 -42.612 -35.042  1.00  2.080          H  
ATOM   7814  HB  THR C 474     -13.653 -44.528 -34.934  1.00  2.820          H  
ATOM   7815  HG1 THR C 474     -13.302 -44.636 -32.705  1.00  2.820          H  
ATOM   7816 1HG2 THR C 474     -11.626 -43.208 -35.406  1.00  2.820          H  
ATOM   7817 2HG2 THR C 474     -13.062 -42.461 -36.143  1.00  2.820          H  
ATOM   7818 3HG2 THR C 474     -12.371 -41.786 -34.663  1.00  2.820          H  
ATOM   7819  N   ILE C 475     -16.203 -43.552 -32.187  1.00  1.390          N  
ATOM   7820  CA  ILE C 475     -17.142 -44.370 -31.442  1.00  1.450          C  
ATOM   7821  C   ILE C 475     -18.525 -43.698 -31.537  1.00  1.320          C  
ATOM   7822  O   ILE C 475     -19.512 -44.186 -30.982  1.00  1.710          O  
ATOM   7823  CB  ILE C 475     -16.648 -44.532 -29.969  1.00  2.010          C  
ATOM   7824  CG1 ILE C 475     -15.221 -45.199 -29.956  1.00  2.010          C  
ATOM   7825  CG2 ILE C 475     -17.627 -45.345 -29.066  1.00  2.010          C  
ATOM   7826  CD1 ILE C 475     -15.093 -46.580 -30.583  1.00  2.010          C  
ATOM   7827  H   ILE C 475     -15.922 -42.674 -31.757  1.00  1.670          H  
ATOM   7828  HA  ILE C 475     -17.224 -45.348 -31.906  1.00  1.740          H  
ATOM   7829  HB  ILE C 475     -16.525 -43.544 -29.540  1.00  2.410          H  
ATOM   7830 1HG1 ILE C 475     -14.541 -44.536 -30.481  1.00  2.410          H  
ATOM   7831 2HG1 ILE C 475     -14.895 -45.268 -28.920  1.00  2.410          H  
ATOM   7832 1HG2 ILE C 475     -17.219 -45.415 -28.064  1.00  2.410          H  
ATOM   7833 2HG2 ILE C 475     -18.589 -44.867 -28.995  1.00  2.410          H  
ATOM   7834 3HG2 ILE C 475     -17.764 -46.346 -29.461  1.00  2.410          H  
ATOM   7835 1HD1 ILE C 475     -14.064 -46.905 -30.497  1.00  2.410          H  
ATOM   7836 2HD1 ILE C 475     -15.732 -47.288 -30.069  1.00  2.410          H  
ATOM   7837 3HD1 ILE C 475     -15.364 -46.545 -31.634  1.00  2.410          H  
ATOM   7838  N   GLY C 476     -18.609 -42.594 -32.298  1.00  1.580          N  
ATOM   7839  CA  GLY C 476     -19.862 -41.883 -32.482  1.00  1.560          C  
ATOM   7840  C   GLY C 476     -20.176 -40.819 -31.431  1.00  1.470          C  
ATOM   7841  O   GLY C 476     -21.325 -40.385 -31.328  1.00  1.700          O  
ATOM   7842  H   GLY C 476     -17.786 -42.212 -32.767  1.00  1.900          H  
ATOM   7843 1HA  GLY C 476     -19.841 -41.410 -33.463  1.00  1.870          H  
ATOM   7844 2HA  GLY C 476     -20.675 -42.607 -32.509  1.00  1.870          H  
ATOM   7845  N   PHE C 477     -19.196 -40.381 -30.641  1.00  1.570          N  
ATOM   7846  CA  PHE C 477     -19.520 -39.390 -29.630  1.00  1.530          C  
ATOM   7847  C   PHE C 477     -19.522 -37.959 -30.158  1.00  1.300          C  
ATOM   7848  O   PHE C 477     -18.663 -37.562 -30.946  1.00  1.480          O  
ATOM   7849  CB  PHE C 477     -18.522 -39.469 -28.482  1.00  2.160          C  
ATOM   7850  CG  PHE C 477     -18.640 -40.702 -27.632  1.00  2.160          C  
ATOM   7851  CD1 PHE C 477     -17.604 -41.605 -27.557  1.00  2.160          C  
ATOM   7852  CD2 PHE C 477     -19.789 -40.972 -26.925  1.00  2.160          C  
ATOM   7853  CE1 PHE C 477     -17.697 -42.716 -26.780  1.00  2.160          C  
ATOM   7854  CE2 PHE C 477     -19.887 -42.079 -26.156  1.00  2.160          C  
ATOM   7855  CZ  PHE C 477     -18.831 -42.949 -26.083  1.00  2.160          C  
ATOM   7856  H   PHE C 477     -18.227 -40.705 -30.722  1.00  1.880          H  
ATOM   7857  HA  PHE C 477     -20.516 -39.608 -29.248  1.00  1.840          H  
ATOM   7858 1HB  PHE C 477     -17.514 -39.441 -28.895  1.00  2.590          H  
ATOM   7859 2HB  PHE C 477     -18.622 -38.595 -27.848  1.00  2.590          H  
ATOM   7860  HD1 PHE C 477     -16.710 -41.426 -28.119  1.00  2.590          H  
ATOM   7861  HD2 PHE C 477     -20.628 -40.293 -26.987  1.00  2.590          H  
ATOM   7862  HE1 PHE C 477     -16.867 -43.422 -26.719  1.00  2.590          H  
ATOM   7863  HE2 PHE C 477     -20.797 -42.273 -25.598  1.00  2.590          H  
ATOM   7864  HZ  PHE C 477     -18.894 -43.821 -25.473  1.00  2.590          H  
ATOM   7865  N   ASP C 478     -20.453 -37.148 -29.659  1.00  1.240          N  
ATOM   7866  CA  ASP C 478     -20.457 -35.723 -29.976  1.00  1.130          C  
ATOM   7867  C   ASP C 478     -19.493 -34.975 -29.064  1.00  1.090          C  
ATOM   7868  O   ASP C 478     -19.660 -34.941 -27.837  1.00  1.130          O  
ATOM   7869  CB  ASP C 478     -21.841 -35.094 -29.892  1.00  1.630          C  
ATOM   7870  CG  ASP C 478     -22.797 -35.457 -31.039  1.00  1.630          C  
ATOM   7871  OD1 ASP C 478     -22.373 -36.005 -32.030  1.00  1.630          O  
ATOM   7872  OD2 ASP C 478     -23.958 -35.094 -30.951  1.00  1.630          O  
ATOM   7873  H   ASP C 478     -21.179 -37.531 -29.070  1.00  1.490          H  
ATOM   7874  HA  ASP C 478     -20.109 -35.601 -31.002  1.00  1.360          H  
ATOM   7875 1HB  ASP C 478     -22.308 -35.387 -28.949  1.00  1.950          H  
ATOM   7876 2HB  ASP C 478     -21.722 -34.018 -29.876  1.00  1.950          H  
ATOM   7877  N   VAL C 479     -18.465 -34.409 -29.691  1.00  1.060          N  
ATOM   7878  CA  VAL C 479     -17.359 -33.758 -29.006  1.00  1.050          C  
ATOM   7879  C   VAL C 479     -17.491 -32.230 -28.824  1.00  0.940          C  
ATOM   7880  O   VAL C 479     -17.549 -31.463 -29.798  1.00  0.910          O  
ATOM   7881  CB  VAL C 479     -16.071 -34.131 -29.805  1.00  1.470          C  
ATOM   7882  CG1 VAL C 479     -14.856 -33.485 -29.247  1.00  1.470          C  
ATOM   7883  CG2 VAL C 479     -15.883 -35.665 -29.792  1.00  1.470          C  
ATOM   7884  H   VAL C 479     -18.442 -34.479 -30.699  1.00  1.270          H  
ATOM   7885  HA  VAL C 479     -17.293 -34.195 -28.018  1.00  1.260          H  
ATOM   7886  HB  VAL C 479     -16.186 -33.792 -30.831  1.00  1.770          H  
ATOM   7887 1HG1 VAL C 479     -13.992 -33.767 -29.849  1.00  1.770          H  
ATOM   7888 2HG1 VAL C 479     -14.985 -32.445 -29.277  1.00  1.770          H  
ATOM   7889 3HG1 VAL C 479     -14.694 -33.789 -28.246  1.00  1.770          H  
ATOM   7890 1HG2 VAL C 479     -14.998 -35.934 -30.372  1.00  1.770          H  
ATOM   7891 2HG2 VAL C 479     -15.762 -36.015 -28.778  1.00  1.770          H  
ATOM   7892 3HG2 VAL C 479     -16.748 -36.152 -30.230  1.00  1.770          H  
ATOM   7893  N   ASN C 480     -17.483 -31.821 -27.548  1.00  0.900          N  
ATOM   7894  CA  ASN C 480     -17.537 -30.436 -27.069  1.00  0.840          C  
ATOM   7895  C   ASN C 480     -16.218 -30.115 -26.361  1.00  0.840          C  
ATOM   7896  O   ASN C 480     -15.967 -30.665 -25.285  1.00  0.970          O  
ATOM   7897  CB  ASN C 480     -18.725 -30.246 -26.123  1.00  1.200          C  
ATOM   7898  CG  ASN C 480     -18.887 -28.822 -25.587  1.00  1.200          C  
ATOM   7899  OD1 ASN C 480     -18.050 -27.950 -25.851  1.00  1.200          O  
ATOM   7900  ND2 ASN C 480     -19.945 -28.592 -24.832  1.00  1.200          N  
ATOM   7901  H   ASN C 480     -17.478 -32.542 -26.816  1.00  1.080          H  
ATOM   7902  HA  ASN C 480     -17.624 -29.760 -27.921  1.00  1.010          H  
ATOM   7903 1HB  ASN C 480     -19.633 -30.517 -26.656  1.00  1.440          H  
ATOM   7904 2HB  ASN C 480     -18.636 -30.932 -25.281  1.00  1.440          H  
ATOM   7905 1HD2 ASN C 480     -20.123 -27.661 -24.415  1.00  1.440          H  
ATOM   7906 2HD2 ASN C 480     -20.585 -29.331 -24.645  1.00  1.440          H  
ATOM   7907  N   VAL C 481     -15.348 -29.301 -26.972  1.00  0.770          N  
ATOM   7908  CA  VAL C 481     -14.033 -29.072 -26.362  1.00  0.820          C  
ATOM   7909  C   VAL C 481     -13.881 -27.687 -25.740  1.00  0.850          C  
ATOM   7910  O   VAL C 481     -14.089 -26.663 -26.400  1.00  0.810          O  
ATOM   7911  CB  VAL C 481     -12.895 -29.308 -27.384  1.00  1.130          C  
ATOM   7912  CG1 VAL C 481     -11.575 -29.033 -26.765  1.00  1.130          C  
ATOM   7913  CG2 VAL C 481     -12.906 -30.732 -27.845  1.00  1.130          C  
ATOM   7914  H   VAL C 481     -15.621 -28.825 -27.843  1.00  0.920          H  
ATOM   7915  HA  VAL C 481     -13.901 -29.786 -25.557  1.00  0.980          H  
ATOM   7916  HB  VAL C 481     -13.027 -28.633 -28.228  1.00  1.350          H  
ATOM   7917 1HG1 VAL C 481     -10.789 -29.208 -27.493  1.00  1.350          H  
ATOM   7918 2HG1 VAL C 481     -11.525 -28.021 -26.422  1.00  1.350          H  
ATOM   7919 3HG1 VAL C 481     -11.447 -29.698 -25.923  1.00  1.350          H  
ATOM   7920 1HG2 VAL C 481     -12.112 -30.885 -28.561  1.00  1.350          H  
ATOM   7921 2HG2 VAL C 481     -12.757 -31.392 -27.028  1.00  1.350          H  
ATOM   7922 3HG2 VAL C 481     -13.843 -30.929 -28.288  1.00  1.350          H  
ATOM   7923  N   HIS C 482     -13.503 -27.685 -24.454  1.00  0.920          N  
ATOM   7924  CA  HIS C 482     -13.279 -26.479 -23.660  1.00  0.970          C  
ATOM   7925  C   HIS C 482     -11.777 -26.214 -23.539  1.00  0.980          C  
ATOM   7926  O   HIS C 482     -11.032 -26.856 -22.784  1.00  1.040          O  
ATOM   7927  CB  HIS C 482     -13.959 -26.630 -22.290  1.00  1.340          C  
ATOM   7928  CG  HIS C 482     -13.884 -25.439 -21.332  1.00  1.340          C  
ATOM   7929  ND1 HIS C 482     -14.407 -25.500 -20.044  1.00  1.340          N  
ATOM   7930  CD2 HIS C 482     -13.344 -24.202 -21.452  1.00  1.340          C  
ATOM   7931  CE1 HIS C 482     -14.201 -24.357 -19.432  1.00  1.340          C  
ATOM   7932  NE2 HIS C 482     -13.534 -23.557 -20.237  1.00  1.340          N  
ATOM   7933  H   HIS C 482     -13.352 -28.595 -24.005  1.00  1.100          H  
ATOM   7934  HA  HIS C 482     -13.716 -25.621 -24.160  1.00  1.160          H  
ATOM   7935 1HB  HIS C 482     -15.013 -26.846 -22.459  1.00  1.610          H  
ATOM   7936 2HB  HIS C 482     -13.535 -27.497 -21.782  1.00  1.610          H  
ATOM   7937  HD1 HIS C 482     -14.475 -26.340 -19.489  1.00  1.610          H  
ATOM   7938  HD2 HIS C 482     -12.813 -23.691 -22.261  1.00  1.610          H  
ATOM   7939  HE1 HIS C 482     -14.546 -24.224 -18.412  1.00  1.610          H  
ATOM   7940  N   LEU C 483     -11.320 -25.262 -24.332  1.00  0.950          N  
ATOM   7941  CA  LEU C 483      -9.909 -24.972 -24.468  1.00  0.970          C  
ATOM   7942  C   LEU C 483      -9.288 -23.982 -23.503  1.00  1.000          C  
ATOM   7943  O   LEU C 483      -9.042 -22.813 -23.827  1.00  0.980          O  
ATOM   7944  CB  LEU C 483      -9.613 -24.585 -25.934  1.00  1.350          C  
ATOM   7945  CG  LEU C 483      -9.806 -25.686 -26.995  1.00  1.350          C  
ATOM   7946  CD1 LEU C 483      -9.468 -25.139 -28.315  1.00  1.350          C  
ATOM   7947  CD2 LEU C 483      -8.916 -26.883 -26.708  1.00  1.350          C  
ATOM   7948  H   LEU C 483     -11.989 -24.724 -24.887  1.00  1.140          H  
ATOM   7949  HA  LEU C 483      -9.381 -25.894 -24.259  1.00  1.160          H  
ATOM   7950 1HB  LEU C 483     -10.328 -23.806 -26.201  1.00  1.620          H  
ATOM   7951 2HB  LEU C 483      -8.666 -24.172 -26.053  1.00  1.620          H  
ATOM   7952  HG  LEU C 483     -10.847 -25.983 -27.016  1.00  1.620          H  
ATOM   7953 1HD1 LEU C 483      -9.624 -25.898 -29.080  1.00  1.620          H  
ATOM   7954 2HD1 LEU C 483     -10.116 -24.322 -28.481  1.00  1.620          H  
ATOM   7955 3HD1 LEU C 483      -8.429 -24.810 -28.333  1.00  1.620          H  
ATOM   7956 1HD2 LEU C 483      -9.077 -27.611 -27.475  1.00  1.620          H  
ATOM   7957 2HD2 LEU C 483      -7.871 -26.578 -26.705  1.00  1.620          H  
ATOM   7958 3HD2 LEU C 483      -9.155 -27.325 -25.777  1.00  1.620          H  
ATOM   7959  N   MET C 484      -8.940 -24.485 -22.319  1.00  1.070          N  
ATOM   7960  CA  MET C 484      -8.266 -23.694 -21.280  1.00  1.090          C  
ATOM   7961  C   MET C 484      -6.785 -23.859 -21.532  1.00  1.090          C  
ATOM   7962  O   MET C 484      -6.040 -24.413 -20.718  1.00  1.460          O  
ATOM   7963  CB  MET C 484      -8.654 -24.237 -19.926  1.00  1.520          C  
ATOM   7964  CG  MET C 484     -10.047 -23.968 -19.605  1.00  1.520          C  
ATOM   7965  SD  MET C 484     -10.663 -24.795 -18.192  1.00  1.520          S  
ATOM   7966  CE  MET C 484     -10.993 -26.378 -18.882  1.00  1.520          C  
ATOM   7967  H   MET C 484      -9.128 -25.491 -22.146  1.00  1.280          H  
ATOM   7968  HA  MET C 484      -8.531 -22.642 -21.376  1.00  1.310          H  
ATOM   7969 1HB  MET C 484      -8.511 -25.303 -19.943  1.00  1.820          H  
ATOM   7970 2HB  MET C 484      -8.014 -23.823 -19.145  1.00  1.820          H  
ATOM   7971 1HG  MET C 484     -10.127 -22.917 -19.417  1.00  1.820          H  
ATOM   7972 2HG  MET C 484     -10.670 -24.213 -20.454  1.00  1.820          H  
ATOM   7973 1HE  MET C 484     -11.436 -26.986 -18.113  1.00  1.820          H  
ATOM   7974 2HE  MET C 484     -11.682 -26.286 -19.706  1.00  1.820          H  
ATOM   7975 3HE  MET C 484     -10.081 -26.849 -19.240  1.00  1.820          H  
ATOM   7976  N   VAL C 485      -6.401 -23.365 -22.691  1.00  0.900          N  
ATOM   7977  CA  VAL C 485      -5.083 -23.498 -23.268  1.00  0.920          C  
ATOM   7978  C   VAL C 485      -4.584 -22.160 -23.791  1.00  0.910          C  
ATOM   7979  O   VAL C 485      -5.361 -21.220 -23.882  1.00  1.000          O  
ATOM   7980  CB  VAL C 485      -5.126 -24.562 -24.387  1.00  1.280          C  
ATOM   7981  CG1 VAL C 485      -5.545 -25.942 -23.849  1.00  1.280          C  
ATOM   7982  CG2 VAL C 485      -6.056 -24.158 -25.345  1.00  1.280          C  
ATOM   7983  H   VAL C 485      -7.137 -22.879 -23.210  1.00  1.080          H  
ATOM   7984  HA  VAL C 485      -4.408 -23.838 -22.502  1.00  1.100          H  
ATOM   7985  HB  VAL C 485      -4.160 -24.642 -24.841  1.00  1.540          H  
ATOM   7986 1HG1 VAL C 485      -5.554 -26.643 -24.679  1.00  1.540          H  
ATOM   7987 2HG1 VAL C 485      -4.835 -26.276 -23.112  1.00  1.540          H  
ATOM   7988 3HG1 VAL C 485      -6.531 -25.900 -23.403  1.00  1.540          H  
ATOM   7989 1HG2 VAL C 485      -6.097 -24.879 -26.163  1.00  1.540          H  
ATOM   7990 2HG2 VAL C 485      -6.969 -24.095 -24.870  1.00  1.540          H  
ATOM   7991 3HG2 VAL C 485      -5.782 -23.217 -25.700  1.00  1.540          H  
ATOM   7992  N   GLU C 486      -3.314 -22.081 -24.170  1.00  0.900          N  
ATOM   7993  CA  GLU C 486      -2.781 -20.834 -24.746  1.00  0.910          C  
ATOM   7994  C   GLU C 486      -1.981 -21.096 -26.012  1.00  0.890          C  
ATOM   7995  O   GLU C 486      -1.545 -22.219 -26.234  1.00  1.400          O  
ATOM   7996  CB  GLU C 486      -1.904 -20.075 -23.754  1.00  1.270          C  
ATOM   7997  CG  GLU C 486      -0.647 -20.755 -23.311  1.00  1.270          C  
ATOM   7998  CD  GLU C 486       0.128 -19.884 -22.368  1.00  1.270          C  
ATOM   7999  OE1 GLU C 486      -0.386 -18.851 -21.970  1.00  1.270          O  
ATOM   8000  OE2 GLU C 486       1.257 -20.207 -22.087  1.00  1.270          O  
ATOM   8001  H   GLU C 486      -2.724 -22.923 -24.049  1.00  1.080          H  
ATOM   8002  HA  GLU C 486      -3.620 -20.190 -25.014  1.00  1.090          H  
ATOM   8003 1HB  GLU C 486      -1.615 -19.122 -24.191  1.00  1.520          H  
ATOM   8004 2HB  GLU C 486      -2.489 -19.875 -22.858  1.00  1.520          H  
ATOM   8005 1HG  GLU C 486      -0.902 -21.693 -22.807  1.00  1.520          H  
ATOM   8006 2HG  GLU C 486      -0.029 -20.996 -24.172  1.00  1.520          H  
ATOM   8007  N   GLN C 487      -1.776 -20.049 -26.840  1.00  1.560          N  
ATOM   8008  CA  GLN C 487      -1.034 -20.210 -28.109  1.00  1.720          C  
ATOM   8009  C   GLN C 487      -1.785 -21.248 -28.945  1.00  1.430          C  
ATOM   8010  O   GLN C 487      -1.239 -22.246 -29.405  1.00  1.650          O  
ATOM   8011  CB  GLN C 487       0.424 -20.665 -27.872  1.00  2.340          C  
ATOM   8012  CG  GLN C 487       1.255 -19.715 -27.014  1.00  2.340          C  
ATOM   8013  CD  GLN C 487       2.695 -20.192 -26.823  1.00  2.340          C  
ATOM   8014  OE1 GLN C 487       3.408 -20.452 -27.796  1.00  2.340          O  
ATOM   8015  NE2 GLN C 487       3.128 -20.307 -25.569  1.00  2.340          N  
ATOM   8016  H   GLN C 487      -2.165 -19.127 -26.596  1.00  1.870          H  
ATOM   8017  HA  GLN C 487      -1.031 -19.264 -28.647  1.00  2.060          H  
ATOM   8018 1HB  GLN C 487       0.459 -21.656 -27.424  1.00  2.810          H  
ATOM   8019 2HB  GLN C 487       0.924 -20.741 -28.838  1.00  2.810          H  
ATOM   8020 1HG  GLN C 487       1.277 -18.741 -27.493  1.00  2.810          H  
ATOM   8021 2HG  GLN C 487       0.791 -19.637 -26.033  1.00  2.810          H  
ATOM   8022 1HE2 GLN C 487       4.062 -20.618 -25.386  1.00  2.810          H  
ATOM   8023 2HE2 GLN C 487       2.515 -20.094 -24.796  1.00  2.810          H  
ATOM   8024  N   ILE C 488      -3.074 -20.980 -29.090  1.00  1.050          N  
ATOM   8025  CA  ILE C 488      -4.036 -21.824 -29.773  1.00  0.880          C  
ATOM   8026  C   ILE C 488      -4.083 -21.975 -31.287  1.00  0.910          C  
ATOM   8027  O   ILE C 488      -4.553 -23.006 -31.737  1.00  1.000          O  
ATOM   8028  CB  ILE C 488      -5.426 -21.470 -29.287  1.00  1.300          C  
ATOM   8029  CG1 ILE C 488      -5.712 -20.029 -29.605  1.00  1.300          C  
ATOM   8030  CG2 ILE C 488      -5.513 -21.800 -27.854  1.00  1.300          C  
ATOM   8031  CD1 ILE C 488      -7.050 -19.636 -29.411  1.00  1.300          C  
ATOM   8032  H   ILE C 488      -3.386 -20.117 -28.676  1.00  1.260          H  
ATOM   8033  HA  ILE C 488      -3.846 -22.825 -29.389  1.00  1.060          H  
ATOM   8034  HB  ILE C 488      -6.155 -22.065 -29.830  1.00  1.560          H  
ATOM   8035 1HG1 ILE C 488      -5.105 -19.400 -28.966  1.00  1.560          H  
ATOM   8036 2HG1 ILE C 488      -5.469 -19.826 -30.622  1.00  1.560          H  
ATOM   8037 1HG2 ILE C 488      -6.501 -21.617 -27.465  1.00  1.560          H  
ATOM   8038 2HG2 ILE C 488      -5.285 -22.857 -27.770  1.00  1.560          H  
ATOM   8039 3HG2 ILE C 488      -4.788 -21.226 -27.278  1.00  1.560          H  
ATOM   8040 1HD1 ILE C 488      -7.093 -18.596 -29.664  1.00  1.560          H  
ATOM   8041 2HD1 ILE C 488      -7.685 -20.191 -30.035  1.00  1.560          H  
ATOM   8042 3HD1 ILE C 488      -7.353 -19.779 -28.400  1.00  1.560          H  
ATOM   8043  N   ILE C 489      -3.613 -21.053 -32.120  1.00  1.010          N  
ATOM   8044  CA  ILE C 489      -3.819 -21.353 -33.550  1.00  1.120          C  
ATOM   8045  C   ILE C 489      -3.134 -22.688 -33.949  1.00  1.310          C  
ATOM   8046  O   ILE C 489      -3.728 -23.480 -34.693  1.00  1.310          O  
ATOM   8047  CB  ILE C 489      -3.459 -20.166 -34.493  1.00  1.520          C  
ATOM   8048  CG1 ILE C 489      -4.704 -19.186 -34.683  1.00  1.520          C  
ATOM   8049  CG2 ILE C 489      -3.027 -20.697 -35.873  1.00  1.520          C  
ATOM   8050  CD1 ILE C 489      -5.370 -18.646 -33.416  1.00  1.520          C  
ATOM   8051  H   ILE C 489      -3.189 -20.198 -31.782  1.00  1.210          H  
ATOM   8052  HA  ILE C 489      -4.883 -21.510 -33.706  1.00  1.340          H  
ATOM   8053  HB  ILE C 489      -2.661 -19.572 -34.061  1.00  1.830          H  
ATOM   8054 1HG1 ILE C 489      -4.369 -18.330 -35.273  1.00  1.830          H  
ATOM   8055 2HG1 ILE C 489      -5.467 -19.710 -35.248  1.00  1.830          H  
ATOM   8056 1HG2 ILE C 489      -2.785 -19.854 -36.518  1.00  1.830          H  
ATOM   8057 2HG2 ILE C 489      -2.152 -21.333 -35.792  1.00  1.830          H  
ATOM   8058 3HG2 ILE C 489      -3.847 -21.269 -36.320  1.00  1.830          H  
ATOM   8059 1HD1 ILE C 489      -6.197 -17.990 -33.698  1.00  1.830          H  
ATOM   8060 2HD1 ILE C 489      -5.753 -19.451 -32.824  1.00  1.830          H  
ATOM   8061 3HD1 ILE C 489      -4.649 -18.079 -32.830  1.00  1.830          H  
ATOM   8062  N   PRO C 490      -1.895 -22.982 -33.483  1.00  1.510          N  
ATOM   8063  CA  PRO C 490      -1.189 -24.241 -33.677  1.00  1.790          C  
ATOM   8064  C   PRO C 490      -1.927 -25.459 -33.079  1.00  1.750          C  
ATOM   8065  O   PRO C 490      -1.544 -26.595 -33.363  1.00  2.010          O  
ATOM   8066  CB  PRO C 490       0.155 -23.998 -32.966  1.00  2.690          C  
ATOM   8067  CG  PRO C 490       0.346 -22.506 -33.010  1.00  2.690          C  
ATOM   8068  CD  PRO C 490      -1.033 -21.938 -32.844  1.00  2.690          C  
ATOM   8069  HA  PRO C 490      -1.028 -24.391 -34.749  1.00  2.150          H  
ATOM   8070 1HB  PRO C 490       0.103 -24.384 -31.935  1.00  3.220          H  
ATOM   8071 2HB  PRO C 490       0.956 -24.556 -33.476  1.00  3.220          H  
ATOM   8072 1HG  PRO C 490       1.029 -22.191 -32.202  1.00  3.220          H  
ATOM   8073 2HG  PRO C 490       0.814 -22.208 -33.957  1.00  3.220          H  
ATOM   8074 1HD  PRO C 490      -1.217 -21.868 -31.781  1.00  3.220          H  
ATOM   8075 2HD  PRO C 490      -1.085 -20.984 -33.348  1.00  3.220          H  
ATOM   8076  N   GLN C 491      -2.923 -25.236 -32.205  1.00  1.520          N  
ATOM   8077  CA  GLN C 491      -3.676 -26.320 -31.590  1.00  1.620          C  
ATOM   8078  C   GLN C 491      -5.036 -26.495 -32.299  1.00  1.390          C  
ATOM   8079  O   GLN C 491      -5.468 -27.627 -32.552  1.00  1.350          O  
ATOM   8080  CB  GLN C 491      -3.921 -26.048 -30.097  1.00  2.230          C  
ATOM   8081  CG  GLN C 491      -2.670 -25.935 -29.213  1.00  2.230          C  
ATOM   8082  CD  GLN C 491      -3.028 -25.794 -27.694  1.00  2.230          C  
ATOM   8083  OE1 GLN C 491      -4.112 -26.260 -27.302  1.00  2.230          O  
ATOM   8084  NE2 GLN C 491      -2.128 -25.197 -26.890  1.00  2.230          N  
ATOM   8085  H   GLN C 491      -3.231 -24.295 -31.999  1.00  1.820          H  
ATOM   8086  HA  GLN C 491      -3.113 -27.247 -31.698  1.00  1.940          H  
ATOM   8087 1HB  GLN C 491      -4.519 -25.147 -29.979  1.00  2.670          H  
ATOM   8088 2HB  GLN C 491      -4.479 -26.865 -29.697  1.00  2.670          H  
ATOM   8089 1HG  GLN C 491      -2.058 -26.822 -29.352  1.00  2.670          H  
ATOM   8090 2HG  GLN C 491      -2.111 -25.041 -29.517  1.00  2.670          H  
ATOM   8091 1HE2 GLN C 491      -2.263 -25.090 -25.863  1.00  2.670          H  
ATOM   8092 2HE2 GLN C 491      -1.274 -24.832 -27.268  1.00  2.670          H  
ATOM   8093  N   ILE C 492      -5.662 -25.375 -32.698  1.00  1.270          N  
ATOM   8094  CA  ILE C 492      -6.989 -25.365 -33.314  1.00  1.040          C  
ATOM   8095  C   ILE C 492      -7.002 -26.201 -34.553  1.00  0.880          C  
ATOM   8096  O   ILE C 492      -7.934 -26.975 -34.775  1.00  0.860          O  
ATOM   8097  CB  ILE C 492      -7.485 -23.959 -33.682  1.00  1.550          C  
ATOM   8098  CG1 ILE C 492      -7.754 -23.164 -32.464  1.00  1.550          C  
ATOM   8099  CG2 ILE C 492      -8.769 -24.092 -34.492  1.00  1.550          C  
ATOM   8100  CD1 ILE C 492      -7.969 -21.678 -32.744  1.00  1.550          C  
ATOM   8101  H   ILE C 492      -5.220 -24.490 -32.476  1.00  1.520          H  
ATOM   8102  HA  ILE C 492      -7.705 -25.776 -32.620  1.00  1.250          H  
ATOM   8103  HB  ILE C 492      -6.714 -23.440 -34.256  1.00  1.860          H  
ATOM   8104 1HG1 ILE C 492      -8.622 -23.578 -31.988  1.00  1.860          H  
ATOM   8105 2HG1 ILE C 492      -6.930 -23.272 -31.790  1.00  1.860          H  
ATOM   8106 1HG2 ILE C 492      -9.162 -23.136 -34.777  1.00  1.860          H  
ATOM   8107 2HG2 ILE C 492      -8.562 -24.633 -35.380  1.00  1.860          H  
ATOM   8108 3HG2 ILE C 492      -9.516 -24.621 -33.901  1.00  1.860          H  
ATOM   8109 1HD1 ILE C 492      -8.147 -21.176 -31.846  1.00  1.860          H  
ATOM   8110 2HD1 ILE C 492      -7.090 -21.269 -33.208  1.00  1.860          H  
ATOM   8111 3HD1 ILE C 492      -8.820 -21.509 -33.396  1.00  1.860          H  
ATOM   8112  N   ASN C 493      -5.972 -26.088 -35.375  1.00  0.930          N  
ATOM   8113  CA  ASN C 493      -5.994 -26.900 -36.576  1.00  0.960          C  
ATOM   8114  C   ASN C 493      -6.156 -28.399 -36.255  1.00  0.940          C  
ATOM   8115  O   ASN C 493      -6.783 -29.121 -37.034  1.00  0.960          O  
ATOM   8116  CB  ASN C 493      -4.761 -26.638 -37.412  1.00  1.330          C  
ATOM   8117  CG  ASN C 493      -4.819 -25.308 -38.162  1.00  1.330          C  
ATOM   8118  OD1 ASN C 493      -5.889 -24.753 -38.445  1.00  1.330          O  
ATOM   8119  ND2 ASN C 493      -3.666 -24.787 -38.483  1.00  1.330          N  
ATOM   8120  H   ASN C 493      -5.229 -25.406 -35.178  1.00  1.120          H  
ATOM   8121  HA  ASN C 493      -6.866 -26.607 -37.164  1.00  1.150          H  
ATOM   8122 1HB  ASN C 493      -3.885 -26.635 -36.760  1.00  1.600          H  
ATOM   8123 2HB  ASN C 493      -4.632 -27.446 -38.132  1.00  1.600          H  
ATOM   8124 1HD2 ASN C 493      -3.631 -23.915 -38.972  1.00  1.600          H  
ATOM   8125 2HD2 ASN C 493      -2.817 -25.255 -38.240  1.00  1.600          H  
ATOM   8126  N   PHE C 494      -5.608 -28.897 -35.129  1.00  0.970          N  
ATOM   8127  CA  PHE C 494      -5.798 -30.301 -34.787  1.00  1.010          C  
ATOM   8128  C   PHE C 494      -7.262 -30.571 -34.550  1.00  1.080          C  
ATOM   8129  O   PHE C 494      -7.861 -31.463 -35.145  1.00  1.360          O  
ATOM   8130  CB  PHE C 494      -5.055 -30.724 -33.513  1.00  1.400          C  
ATOM   8131  CG  PHE C 494      -5.415 -32.139 -33.125  1.00  1.400          C  
ATOM   8132  CD1 PHE C 494      -4.799 -33.223 -33.720  1.00  1.400          C  
ATOM   8133  CD2 PHE C 494      -6.422 -32.382 -32.190  1.00  1.400          C  
ATOM   8134  CE1 PHE C 494      -5.176 -34.510 -33.394  1.00  1.400          C  
ATOM   8135  CE2 PHE C 494      -6.793 -33.657 -31.886  1.00  1.400          C  
ATOM   8136  CZ  PHE C 494      -6.173 -34.722 -32.490  1.00  1.400          C  
ATOM   8137  H   PHE C 494      -5.123 -28.303 -34.460  1.00  1.160          H  
ATOM   8138  HA  PHE C 494      -5.459 -30.916 -35.619  1.00  1.210          H  
ATOM   8139 1HB  PHE C 494      -3.981 -30.662 -33.667  1.00  1.680          H  
ATOM   8140 2HB  PHE C 494      -5.312 -30.065 -32.688  1.00  1.680          H  
ATOM   8141  HD1 PHE C 494      -4.012 -33.052 -34.458  1.00  1.680          H  
ATOM   8142  HD2 PHE C 494      -6.922 -31.542 -31.712  1.00  1.680          H  
ATOM   8143  HE1 PHE C 494      -4.692 -35.366 -33.870  1.00  1.680          H  
ATOM   8144  HE2 PHE C 494      -7.584 -33.843 -31.171  1.00  1.680          H  
ATOM   8145  HZ  PHE C 494      -6.484 -35.744 -32.248  1.00  1.680          H  
ATOM   8146  N   TYR C 495      -7.860 -29.745 -33.689  1.00  0.970          N  
ATOM   8147  CA  TYR C 495      -9.243 -29.930 -33.248  1.00  1.090          C  
ATOM   8148  C   TYR C 495     -10.222 -29.901 -34.426  1.00  1.120          C  
ATOM   8149  O   TYR C 495     -11.236 -30.615 -34.437  1.00  1.270          O  
ATOM   8150  CB  TYR C 495      -9.597 -28.865 -32.198  1.00  1.480          C  
ATOM   8151  CG  TYR C 495      -8.790 -29.029 -30.913  1.00  1.480          C  
ATOM   8152  CD1 TYR C 495      -7.907 -28.054 -30.535  1.00  1.480          C  
ATOM   8153  CD2 TYR C 495      -8.899 -30.159 -30.153  1.00  1.480          C  
ATOM   8154  CE1 TYR C 495      -7.137 -28.196 -29.429  1.00  1.480          C  
ATOM   8155  CE2 TYR C 495      -8.104 -30.307 -29.019  1.00  1.480          C  
ATOM   8156  CZ  TYR C 495      -7.227 -29.325 -28.674  1.00  1.480          C  
ATOM   8157  OH  TYR C 495      -6.430 -29.464 -27.574  1.00  1.480          O  
ATOM   8158  H   TYR C 495      -7.282 -28.995 -33.290  1.00  1.160          H  
ATOM   8159  HA  TYR C 495      -9.319 -30.911 -32.787  1.00  1.310          H  
ATOM   8160 1HB  TYR C 495      -9.396 -27.871 -32.606  1.00  1.770          H  
ATOM   8161 2HB  TYR C 495     -10.648 -28.912 -31.954  1.00  1.770          H  
ATOM   8162  HD1 TYR C 495      -7.813 -27.174 -31.111  1.00  1.770          H  
ATOM   8163  HD2 TYR C 495      -9.592 -30.929 -30.451  1.00  1.770          H  
ATOM   8164  HE1 TYR C 495      -6.453 -27.417 -29.150  1.00  1.770          H  
ATOM   8165  HE2 TYR C 495      -8.159 -31.199 -28.407  1.00  1.770          H  
ATOM   8166  HH  TYR C 495      -5.895 -28.665 -27.457  1.00  1.770          H  
ATOM   8167  N   LEU C 496      -9.928 -29.064 -35.412  1.00  1.050          N  
ATOM   8168  CA  LEU C 496     -10.786 -28.961 -36.577  1.00  1.140          C  
ATOM   8169  C   LEU C 496     -10.559 -30.043 -37.631  1.00  1.130          C  
ATOM   8170  O   LEU C 496     -11.530 -30.563 -38.190  1.00  1.250          O  
ATOM   8171  CB  LEU C 496     -10.543 -27.620 -37.258  1.00  1.560          C  
ATOM   8172  CG  LEU C 496     -10.903 -26.402 -36.466  1.00  1.560          C  
ATOM   8173  CD1 LEU C 496     -10.433 -25.194 -37.219  1.00  1.560          C  
ATOM   8174  CD2 LEU C 496     -12.384 -26.334 -36.250  1.00  1.560          C  
ATOM   8175  H   LEU C 496      -9.107 -28.455 -35.310  1.00  1.260          H  
ATOM   8176  HA  LEU C 496     -11.812 -29.048 -36.243  1.00  1.370          H  
ATOM   8177 1HB  LEU C 496      -9.477 -27.554 -37.493  1.00  1.870          H  
ATOM   8178 2HB  LEU C 496     -11.099 -27.596 -38.193  1.00  1.870          H  
ATOM   8179  HG  LEU C 496     -10.396 -26.439 -35.504  1.00  1.870          H  
ATOM   8180 1HD1 LEU C 496     -10.660 -24.308 -36.660  1.00  1.870          H  
ATOM   8181 2HD1 LEU C 496      -9.358 -25.254 -37.381  1.00  1.870          H  
ATOM   8182 3HD1 LEU C 496     -10.913 -25.153 -38.149  1.00  1.870          H  
ATOM   8183 1HD2 LEU C 496     -12.594 -25.478 -35.696  1.00  1.870          H  
ATOM   8184 2HD2 LEU C 496     -12.889 -26.279 -37.203  1.00  1.870          H  
ATOM   8185 3HD2 LEU C 496     -12.741 -27.190 -35.696  1.00  1.870          H  
ATOM   8186  N   SER C 497      -9.296 -30.378 -37.924  1.00  1.060          N  
ATOM   8187  CA  SER C 497      -8.994 -31.339 -38.982  1.00  1.180          C  
ATOM   8188  C   SER C 497      -9.000 -32.815 -38.587  1.00  1.120          C  
ATOM   8189  O   SER C 497      -9.270 -33.659 -39.442  1.00  1.260          O  
ATOM   8190  CB  SER C 497      -7.639 -31.030 -39.595  1.00  1.600          C  
ATOM   8191  OG  SER C 497      -7.644 -29.800 -40.283  1.00  1.600          O  
ATOM   8192  H   SER C 497      -8.515 -29.913 -37.458  1.00  1.270          H  
ATOM   8193  HA  SER C 497      -9.745 -31.208 -39.760  1.00  1.420          H  
ATOM   8194 1HB  SER C 497      -6.888 -31.007 -38.805  1.00  1.920          H  
ATOM   8195 2HB  SER C 497      -7.363 -31.830 -40.279  1.00  1.920          H  
ATOM   8196  HG  SER C 497      -6.742 -29.663 -40.580  1.00  1.920          H  
ATOM   8197  N   GLN C 498      -8.698 -33.152 -37.326  1.00  1.100          N  
ATOM   8198  CA  GLN C 498      -8.642 -34.566 -36.957  1.00  1.210          C  
ATOM   8199  C   GLN C 498      -9.891 -35.165 -36.258  1.00  1.170          C  
ATOM   8200  O   GLN C 498     -10.565 -35.983 -36.882  1.00  1.580          O  
ATOM   8201  CB  GLN C 498      -7.356 -34.823 -36.158  1.00  1.650          C  
ATOM   8202  CG  GLN C 498      -6.090 -34.854 -36.943  1.00  1.650          C  
ATOM   8203  CD  GLN C 498      -6.021 -36.073 -37.814  1.00  1.650          C  
ATOM   8204  OE1 GLN C 498      -5.839 -35.956 -39.029  1.00  1.650          O  
ATOM   8205  NE2 GLN C 498      -6.173 -37.267 -37.211  1.00  1.650          N  
ATOM   8206  H   GLN C 498      -8.454 -32.434 -36.638  1.00  1.320          H  
ATOM   8207  HA  GLN C 498      -8.529 -35.129 -37.882  1.00  1.450          H  
ATOM   8208 1HB  GLN C 498      -7.178 -33.993 -35.499  1.00  1.980          H  
ATOM   8209 2HB  GLN C 498      -7.447 -35.719 -35.557  1.00  1.980          H  
ATOM   8210 1HG  GLN C 498      -6.050 -33.968 -37.574  1.00  1.980          H  
ATOM   8211 2HG  GLN C 498      -5.244 -34.873 -36.268  1.00  1.980          H  
ATOM   8212 1HE2 GLN C 498      -6.139 -38.106 -37.751  1.00  1.980          H  
ATOM   8213 2HE2 GLN C 498      -6.353 -37.351 -36.189  1.00  1.980          H  
ATOM   8214  N   PRO C 499     -10.303 -34.767 -35.032  1.00  1.280          N  
ATOM   8215  CA  PRO C 499     -11.428 -35.338 -34.324  1.00  1.330          C  
ATOM   8216  C   PRO C 499     -12.747 -34.742 -34.749  1.00  1.090          C  
ATOM   8217  O   PRO C 499     -13.787 -35.156 -34.258  1.00  1.260          O  
ATOM   8218  CB  PRO C 499     -11.132 -34.961 -32.893  1.00  2.000          C  
ATOM   8219  CG  PRO C 499     -10.466 -33.650 -33.025  1.00  2.000          C  
ATOM   8220  CD  PRO C 499      -9.633 -33.742 -34.272  1.00  2.000          C  
ATOM   8221  HA  PRO C 499     -11.420 -36.432 -34.455  1.00  1.600          H  
ATOM   8222 1HB  PRO C 499     -12.067 -34.931 -32.312  1.00  2.390          H  
ATOM   8223 2HB  PRO C 499     -10.482 -35.727 -32.455  1.00  2.390          H  
ATOM   8224 1HG  PRO C 499     -11.210 -32.899 -33.138  1.00  2.390          H  
ATOM   8225 2HG  PRO C 499      -9.887 -33.405 -32.138  1.00  2.390          H  
ATOM   8226 1HD  PRO C 499      -9.675 -32.809 -34.798  1.00  2.390          H  
ATOM   8227 2HD  PRO C 499      -8.652 -34.038 -33.963  1.00  2.390          H  
ATOM   8228  N   ASN C 500     -12.703 -33.713 -35.592  1.00  1.510          N  
ATOM   8229  CA  ASN C 500     -13.908 -33.004 -35.977  1.00  1.660          C  
ATOM   8230  C   ASN C 500     -14.719 -32.560 -34.765  1.00  1.350          C  
ATOM   8231  O   ASN C 500     -15.869 -32.985 -34.594  1.00  1.400          O  
ATOM   8232  CB  ASN C 500     -14.740 -33.859 -36.915  1.00  2.260          C  
ATOM   8233  CG  ASN C 500     -14.055 -34.094 -38.226  1.00  2.260          C  
ATOM   8234  OD1 ASN C 500     -13.637 -33.135 -38.892  1.00  2.260          O  
ATOM   8235  ND2 ASN C 500     -13.925 -35.338 -38.614  1.00  2.260          N  
ATOM   8236  H   ASN C 500     -11.818 -33.418 -35.975  1.00  1.810          H  
ATOM   8237  HA  ASN C 500     -13.608 -32.098 -36.507  1.00  1.990          H  
ATOM   8238 1HB  ASN C 500     -14.940 -34.818 -36.460  1.00  2.720          H  
ATOM   8239 2HB  ASN C 500     -15.700 -33.375 -37.096  1.00  2.720          H  
ATOM   8240 1HD2 ASN C 500     -13.467 -35.547 -39.480  1.00  2.720          H  
ATOM   8241 2HD2 ASN C 500     -14.268 -36.082 -38.042  1.00  2.720          H  
ATOM   8242  N   VAL C 501     -14.137 -31.697 -33.930  1.00  1.130          N  
ATOM   8243  CA  VAL C 501     -14.841 -31.245 -32.734  1.00  0.910          C  
ATOM   8244  C   VAL C 501     -16.134 -30.568 -33.182  1.00  0.970          C  
ATOM   8245  O   VAL C 501     -16.106 -29.773 -34.105  1.00  1.170          O  
ATOM   8246  CB  VAL C 501     -13.968 -30.260 -31.917  1.00  1.360          C  
ATOM   8247  CG1 VAL C 501     -14.757 -29.706 -30.804  1.00  1.360          C  
ATOM   8248  CG2 VAL C 501     -12.748 -30.956 -31.389  1.00  1.360          C  
ATOM   8249  H   VAL C 501     -13.188 -31.366 -34.137  1.00  1.360          H  
ATOM   8250  HA  VAL C 501     -15.084 -32.107 -32.116  1.00  1.090          H  
ATOM   8251  HB  VAL C 501     -13.658 -29.431 -32.552  1.00  1.630          H  
ATOM   8252 1HG1 VAL C 501     -14.175 -29.035 -30.229  1.00  1.630          H  
ATOM   8253 2HG1 VAL C 501     -15.594 -29.185 -31.198  1.00  1.630          H  
ATOM   8254 3HG1 VAL C 501     -15.102 -30.480 -30.166  1.00  1.630          H  
ATOM   8255 1HG2 VAL C 501     -12.149 -30.252 -30.822  1.00  1.630          H  
ATOM   8256 2HG2 VAL C 501     -13.036 -31.781 -30.758  1.00  1.630          H  
ATOM   8257 3HG2 VAL C 501     -12.189 -31.308 -32.205  1.00  1.630          H  
ATOM   8258  N   LYS C 502     -17.276 -30.902 -32.567  1.00  0.870          N  
ATOM   8259  CA  LYS C 502     -18.559 -30.333 -32.985  1.00  0.940          C  
ATOM   8260  C   LYS C 502     -18.585 -28.835 -32.681  1.00  0.900          C  
ATOM   8261  O   LYS C 502     -18.972 -28.018 -33.535  1.00  0.940          O  
ATOM   8262  CB  LYS C 502     -19.705 -31.120 -32.319  1.00  1.290          C  
ATOM   8263  CG  LYS C 502     -21.132 -30.728 -32.713  1.00  1.290          C  
ATOM   8264  CD  LYS C 502     -22.154 -31.778 -32.171  1.00  1.290          C  
ATOM   8265  CE  LYS C 502     -23.601 -31.420 -32.527  1.00  1.290          C  
ATOM   8266  NZ  LYS C 502     -24.578 -32.520 -32.162  1.00  1.290          N  
ATOM   8267  H   LYS C 502     -17.255 -31.526 -31.765  1.00  1.040          H  
ATOM   8268  HA  LYS C 502     -18.649 -30.452 -34.065  1.00  1.130          H  
ATOM   8269 1HB  LYS C 502     -19.579 -32.179 -32.530  1.00  1.550          H  
ATOM   8270 2HB  LYS C 502     -19.634 -31.001 -31.237  1.00  1.550          H  
ATOM   8271 1HG  LYS C 502     -21.367 -29.747 -32.296  1.00  1.550          H  
ATOM   8272 2HG  LYS C 502     -21.209 -30.671 -33.799  1.00  1.550          H  
ATOM   8273 1HD  LYS C 502     -21.927 -32.763 -32.586  1.00  1.550          H  
ATOM   8274 2HD  LYS C 502     -22.069 -31.838 -31.086  1.00  1.550          H  
ATOM   8275 1HE  LYS C 502     -23.873 -30.516 -31.983  1.00  1.550          H  
ATOM   8276 2HE  LYS C 502     -23.674 -31.223 -33.596  1.00  1.550          H  
ATOM   8277 1HZ  LYS C 502     -25.510 -32.235 -32.403  1.00  1.550          H  
ATOM   8278 2HZ  LYS C 502     -24.352 -33.368 -32.690  1.00  1.550          H  
ATOM   8279 3HZ  LYS C 502     -24.542 -32.717 -31.162  1.00  1.550          H  
ATOM   8280  N   ARG C 503     -18.152 -28.491 -31.468  1.00  0.820          N  
ATOM   8281  CA  ARG C 503     -18.050 -27.085 -31.072  1.00  0.820          C  
ATOM   8282  C   ARG C 503     -16.789 -26.812 -30.254  1.00  0.760          C  
ATOM   8283  O   ARG C 503     -16.409 -27.622 -29.395  1.00  0.790          O  
ATOM   8284  CB  ARG C 503     -19.256 -26.668 -30.266  1.00  1.150          C  
ATOM   8285  CG  ARG C 503     -19.386 -27.315 -28.923  1.00  1.150          C  
ATOM   8286  CD  ARG C 503     -20.609 -26.909 -28.244  1.00  1.150          C  
ATOM   8287  NE  ARG C 503     -21.791 -27.397 -28.903  1.00  1.150          N  
ATOM   8288  CZ  ARG C 503     -23.024 -27.258 -28.416  1.00  1.150          C  
ATOM   8289  NH1 ARG C 503     -23.198 -26.669 -27.254  1.00  1.150          N  
ATOM   8290  NH2 ARG C 503     -24.054 -27.715 -29.100  1.00  1.150          N  
ATOM   8291  H   ARG C 503     -17.922 -29.256 -30.822  1.00  0.980          H  
ATOM   8292  HA  ARG C 503     -18.007 -26.469 -31.971  1.00  0.980          H  
ATOM   8293 1HB  ARG C 503     -19.234 -25.608 -30.127  1.00  1.380          H  
ATOM   8294 2HB  ARG C 503     -20.151 -26.908 -30.828  1.00  1.380          H  
ATOM   8295 1HG  ARG C 503     -19.395 -28.399 -29.034  1.00  1.380          H  
ATOM   8296 2HG  ARG C 503     -18.557 -27.019 -28.284  1.00  1.380          H  
ATOM   8297 1HD  ARG C 503     -20.602 -27.290 -27.238  1.00  1.380          H  
ATOM   8298 2HD  ARG C 503     -20.658 -25.824 -28.218  1.00  1.380          H  
ATOM   8299  HE  ARG C 503     -21.689 -27.850 -29.802  1.00  1.380          H  
ATOM   8300 1HH1 ARG C 503     -22.404 -26.319 -26.738  1.00  1.380          H  
ATOM   8301 2HH1 ARG C 503     -24.130 -26.565 -26.864  1.00  1.380          H  
ATOM   8302 1HH2 ARG C 503     -23.909 -28.155 -30.000  1.00  1.380          H  
ATOM   8303 2HH2 ARG C 503     -24.986 -27.614 -28.735  1.00  1.380          H  
ATOM   8304  N   ILE C 504     -16.164 -25.650 -30.489  1.00  0.730          N  
ATOM   8305  CA  ILE C 504     -14.963 -25.314 -29.722  1.00  0.740          C  
ATOM   8306  C   ILE C 504     -15.154 -24.007 -28.943  1.00  0.730          C  
ATOM   8307  O   ILE C 504     -15.420 -22.940 -29.518  1.00  0.710          O  
ATOM   8308  CB  ILE C 504     -13.704 -25.204 -30.616  1.00  1.030          C  
ATOM   8309  CG1 ILE C 504     -13.447 -26.512 -31.416  1.00  1.030          C  
ATOM   8310  CG2 ILE C 504     -12.531 -25.045 -29.677  1.00  1.030          C  
ATOM   8311  CD1 ILE C 504     -12.397 -26.431 -32.522  1.00  1.030          C  
ATOM   8312  H   ILE C 504     -16.547 -25.010 -31.196  1.00  0.880          H  
ATOM   8313  HA  ILE C 504     -14.780 -26.104 -28.992  1.00  0.890          H  
ATOM   8314  HB  ILE C 504     -13.778 -24.363 -31.296  1.00  1.240          H  
ATOM   8315 1HG1 ILE C 504     -13.112 -27.255 -30.722  1.00  1.240          H  
ATOM   8316 2HG1 ILE C 504     -14.382 -26.836 -31.874  1.00  1.240          H  
ATOM   8317 1HG2 ILE C 504     -11.622 -24.976 -30.240  1.00  1.240          H  
ATOM   8318 2HG2 ILE C 504     -12.632 -24.154 -29.070  1.00  1.240          H  
ATOM   8319 3HG2 ILE C 504     -12.478 -25.912 -29.010  1.00  1.240          H  
ATOM   8320 1HD1 ILE C 504     -12.306 -27.403 -33.007  1.00  1.240          H  
ATOM   8321 2HD1 ILE C 504     -12.712 -25.708 -33.248  1.00  1.240          H  
ATOM   8322 3HD1 ILE C 504     -11.430 -26.145 -32.128  1.00  1.240          H  
ATOM   8323  N   SER C 505     -14.965 -24.125 -27.629  1.00  0.770          N  
ATOM   8324  CA  SER C 505     -15.112 -23.058 -26.643  1.00  0.750          C  
ATOM   8325  C   SER C 505     -13.744 -22.572 -26.143  1.00  0.830          C  
ATOM   8326  O   SER C 505     -12.973 -23.349 -25.572  1.00  0.930          O  
ATOM   8327  CB  SER C 505     -15.921 -23.611 -25.494  1.00  1.060          C  
ATOM   8328  OG  SER C 505     -16.096 -22.684 -24.489  1.00  1.060          O  
ATOM   8329  H   SER C 505     -14.716 -25.056 -27.280  1.00  0.920          H  
ATOM   8330  HA  SER C 505     -15.635 -22.220 -27.101  1.00  0.900          H  
ATOM   8331 1HB  SER C 505     -16.862 -23.963 -25.851  1.00  1.270          H  
ATOM   8332 2HB  SER C 505     -15.412 -24.471 -25.095  1.00  1.270          H  
ATOM   8333  HG  SER C 505     -16.587 -23.143 -23.794  1.00  1.270          H  
ATOM   8334  N   PHE C 506     -13.418 -21.298 -26.368  1.00  0.860          N  
ATOM   8335  CA  PHE C 506     -12.081 -20.791 -26.007  1.00  1.000          C  
ATOM   8336  C   PHE C 506     -12.061 -19.699 -24.965  1.00  0.930          C  
ATOM   8337  O   PHE C 506     -12.897 -18.807 -24.997  1.00  0.820          O  
ATOM   8338  CB  PHE C 506     -11.472 -20.119 -27.194  1.00  1.340          C  
ATOM   8339  CG  PHE C 506     -11.253 -20.922 -28.335  1.00  1.340          C  
ATOM   8340  CD1 PHE C 506     -12.286 -21.112 -29.231  1.00  1.340          C  
ATOM   8341  CD2 PHE C 506     -10.026 -21.404 -28.610  1.00  1.340          C  
ATOM   8342  CE1 PHE C 506     -12.084 -21.768 -30.372  1.00  1.340          C  
ATOM   8343  CE2 PHE C 506      -9.812 -22.066 -29.755  1.00  1.340          C  
ATOM   8344  CZ  PHE C 506     -10.841 -22.253 -30.649  1.00  1.340          C  
ATOM   8345  H   PHE C 506     -14.097 -20.697 -26.851  1.00  1.030          H  
ATOM   8346  HA  PHE C 506     -11.467 -21.621 -25.659  1.00  1.200          H  
ATOM   8347 1HB  PHE C 506     -12.120 -19.296 -27.488  1.00  1.610          H  
ATOM   8348 2HB  PHE C 506     -10.519 -19.669 -26.898  1.00  1.610          H  
ATOM   8349  HD1 PHE C 506     -13.277 -20.701 -29.021  1.00  1.610          H  
ATOM   8350  HD2 PHE C 506      -9.208 -21.240 -27.906  1.00  1.610          H  
ATOM   8351  HE1 PHE C 506     -12.920 -21.896 -31.061  1.00  1.610          H  
ATOM   8352  HE2 PHE C 506      -8.822 -22.448 -29.960  1.00  1.610          H  
ATOM   8353  HZ  PHE C 506     -10.671 -22.787 -31.567  1.00  1.610          H  
ATOM   8354  N   HIS C 507     -11.028 -19.643 -24.144  1.00  1.090          N  
ATOM   8355  CA  HIS C 507     -10.973 -18.521 -23.219  1.00  1.090          C  
ATOM   8356  C   HIS C 507     -10.593 -17.200 -23.865  1.00  1.190          C  
ATOM   8357  O   HIS C 507     -10.286 -17.123 -25.059  1.00  1.220          O  
ATOM   8358  CB  HIS C 507     -10.090 -18.859 -22.009  1.00  1.530          C  
ATOM   8359  CG  HIS C 507     -10.840 -19.670 -21.069  1.00  1.530          C  
ATOM   8360  ND1 HIS C 507     -11.455 -19.130 -19.954  1.00  1.530          N  
ATOM   8361  CD2 HIS C 507     -11.211 -20.949 -21.121  1.00  1.530          C  
ATOM   8362  CE1 HIS C 507     -12.151 -20.071 -19.346  1.00  1.530          C  
ATOM   8363  NE2 HIS C 507     -12.037 -21.171 -20.048  1.00  1.530          N  
ATOM   8364  H   HIS C 507     -10.327 -20.378 -24.125  1.00  1.310          H  
ATOM   8365  HA  HIS C 507     -11.962 -18.372 -22.816  1.00  1.310          H  
ATOM   8366 1HB  HIS C 507      -9.229 -19.433 -22.322  1.00  1.830          H  
ATOM   8367 2HB  HIS C 507      -9.735 -17.955 -21.517  1.00  1.830          H  
ATOM   8368  HD2 HIS C 507     -10.954 -21.674 -21.897  1.00  1.830          H  
ATOM   8369  HE1 HIS C 507     -12.757 -19.951 -18.447  1.00  1.830          H  
ATOM   8370  HE2 HIS C 507     -12.518 -22.066 -19.876  1.00  1.830          H  
ATOM   8371  N   VAL C 508     -10.649 -16.157 -23.047  1.00  1.260          N  
ATOM   8372  CA  VAL C 508     -10.353 -14.788 -23.424  1.00  1.330          C  
ATOM   8373  C   VAL C 508      -9.154 -14.281 -22.655  1.00  1.410          C  
ATOM   8374  O   VAL C 508      -8.566 -15.176 -22.049  1.00  1.680          O  
ATOM   8375  CB  VAL C 508     -11.635 -13.926 -23.256  1.00  1.830          C  
ATOM   8376  CG1 VAL C 508     -11.389 -12.413 -23.445  1.00  1.830          C  
ATOM   8377  CG2 VAL C 508     -12.620 -14.408 -24.342  1.00  1.830          C  
ATOM   8378  H   VAL C 508     -10.919 -16.329 -22.085  1.00  1.510          H  
ATOM   8379  HA  VAL C 508     -10.094 -14.780 -24.484  1.00  1.600          H  
ATOM   8380  HB  VAL C 508     -12.055 -14.074 -22.261  1.00  2.200          H  
ATOM   8381 1HG1 VAL C 508     -12.336 -11.881 -23.341  1.00  2.200          H  
ATOM   8382 2HG1 VAL C 508     -10.697 -12.044 -22.686  1.00  2.200          H  
ATOM   8383 3HG1 VAL C 508     -10.986 -12.215 -24.412  1.00  2.200          H  
ATOM   8384 1HG2 VAL C 508     -13.534 -13.862 -24.296  1.00  2.200          H  
ATOM   8385 2HG2 VAL C 508     -12.176 -14.260 -25.323  1.00  2.200          H  
ATOM   8386 3HG2 VAL C 508     -12.832 -15.469 -24.204  1.00  2.200          H  
ATOM   8387  N   GLU C 509      -8.478 -13.446 -23.429  1.00  1.300          N  
ATOM   8388  CA  GLU C 509      -7.540 -12.451 -22.903  1.00  1.400          C  
ATOM   8389  C   GLU C 509      -6.238 -12.535 -23.721  1.00  1.470          C  
ATOM   8390  O   GLU C 509      -5.612 -13.606 -23.767  1.00  1.150          O  
ATOM   8391  CB  GLU C 509      -7.232 -12.637 -21.409  1.00  1.920          C  
ATOM   8392  CG  GLU C 509      -8.348 -12.277 -20.401  1.00  1.920          C  
ATOM   8393  CD  GLU C 509      -8.587 -10.822 -20.341  1.00  1.920          C  
ATOM   8394  OE1 GLU C 509      -7.633 -10.090 -20.372  1.00  1.920          O  
ATOM   8395  OE2 GLU C 509      -9.717 -10.424 -20.278  1.00  1.920          O  
ATOM   8396  H   GLU C 509      -8.041 -13.954 -24.183  1.00  1.560          H  
ATOM   8397  HA  GLU C 509      -8.019 -11.486 -23.016  1.00  1.680          H  
ATOM   8398 1HB  GLU C 509      -6.899 -13.653 -21.217  1.00  2.300          H  
ATOM   8399 2HB  GLU C 509      -6.403 -11.992 -21.159  1.00  2.300          H  
ATOM   8400 1HG  GLU C 509      -9.288 -12.751 -20.605  1.00  2.300          H  
ATOM   8401 2HG  GLU C 509      -8.027 -12.622 -19.429  1.00  2.300          H  
ATOM   8402  N   PRO C 510      -5.755 -11.391 -24.250  1.00  2.350          N  
ATOM   8403  CA  PRO C 510      -4.683 -11.248 -25.226  1.00  2.590          C  
ATOM   8404  C   PRO C 510      -3.314 -11.789 -24.839  1.00  2.150          C  
ATOM   8405  O   PRO C 510      -2.505 -12.067 -25.719  1.00  2.000          O  
ATOM   8406  CB  PRO C 510      -4.617  -9.737 -25.420  1.00  3.880          C  
ATOM   8407  CG  PRO C 510      -5.202  -9.144 -24.163  1.00  3.880          C  
ATOM   8408  CD  PRO C 510      -6.276 -10.091 -23.758  1.00  3.880          C  
ATOM   8409  HA  PRO C 510      -5.023 -11.699 -26.155  1.00  3.110          H  
ATOM   8410 1HB  PRO C 510      -3.590  -9.448 -25.618  1.00  4.660          H  
ATOM   8411 2HB  PRO C 510      -5.194  -9.463 -26.312  1.00  4.660          H  
ATOM   8412 1HG  PRO C 510      -4.433  -9.013 -23.389  1.00  4.660          H  
ATOM   8413 2HG  PRO C 510      -5.606  -8.144 -24.368  1.00  4.660          H  
ATOM   8414 1HD  PRO C 510      -6.362 -10.056 -22.656  1.00  4.660          H  
ATOM   8415 2HD  PRO C 510      -7.217  -9.817 -24.268  1.00  4.660          H  
ATOM   8416  N   PHE C 511      -3.038 -11.949 -23.546  1.00  2.440          N  
ATOM   8417  CA  PHE C 511      -1.748 -12.493 -23.160  1.00  3.020          C  
ATOM   8418  C   PHE C 511      -1.583 -13.958 -23.596  1.00  2.800          C  
ATOM   8419  O   PHE C 511      -0.456 -14.427 -23.769  1.00  3.400          O  
ATOM   8420  CB  PHE C 511      -1.557 -12.352 -21.657  1.00  4.000          C  
ATOM   8421  CG  PHE C 511      -2.398 -13.259 -20.832  1.00  4.000          C  
ATOM   8422  CD1 PHE C 511      -1.945 -14.508 -20.450  1.00  4.000          C  
ATOM   8423  CD2 PHE C 511      -3.649 -12.865 -20.420  1.00  4.000          C  
ATOM   8424  CE1 PHE C 511      -2.732 -15.335 -19.677  1.00  4.000          C  
ATOM   8425  CE2 PHE C 511      -4.422 -13.697 -19.658  1.00  4.000          C  
ATOM   8426  CZ  PHE C 511      -3.967 -14.928 -19.288  1.00  4.000          C  
ATOM   8427  H   PHE C 511      -3.688 -11.692 -22.821  1.00  2.930          H  
ATOM   8428  HA  PHE C 511      -0.975 -11.911 -23.657  1.00  3.620          H  
ATOM   8429 1HB  PHE C 511      -0.515 -12.528 -21.407  1.00  4.800          H  
ATOM   8430 2HB  PHE C 511      -1.797 -11.342 -21.377  1.00  4.800          H  
ATOM   8431  HD1 PHE C 511      -0.954 -14.845 -20.768  1.00  4.800          H  
ATOM   8432  HD2 PHE C 511      -4.027 -11.883 -20.699  1.00  4.800          H  
ATOM   8433  HE1 PHE C 511      -2.362 -16.323 -19.384  1.00  4.800          H  
ATOM   8434  HE2 PHE C 511      -5.406 -13.378 -19.345  1.00  4.800          H  
ATOM   8435  HZ  PHE C 511      -4.586 -15.583 -18.681  1.00  4.800          H  
ATOM   8436  N   SER C 512      -2.709 -14.679 -23.777  1.00  2.740          N  
ATOM   8437  CA  SER C 512      -2.702 -16.079 -24.218  1.00  3.360          C  
ATOM   8438  C   SER C 512      -3.409 -16.236 -25.555  1.00  3.290          C  
ATOM   8439  O   SER C 512      -3.158 -17.185 -26.325  1.00  3.470          O  
ATOM   8440  CB  SER C 512      -3.371 -16.981 -23.196  1.00  4.460          C  
ATOM   8441  OG  SER C 512      -2.608 -17.124 -22.025  1.00  4.460          O  
ATOM   8442  H   SER C 512      -3.621 -14.249 -23.614  1.00  3.290          H  
ATOM   8443  HA  SER C 512      -1.667 -16.400 -24.334  1.00  4.030          H  
ATOM   8444 1HB  SER C 512      -4.318 -16.519 -22.929  1.00  5.350          H  
ATOM   8445 2HB  SER C 512      -3.610 -17.935 -23.627  1.00  5.350          H  
ATOM   8446  HG  SER C 512      -1.873 -17.763 -22.220  1.00  5.350          H  
ATOM   8447  N   PHE C 513      -4.298 -15.283 -25.830  1.00  3.190          N  
ATOM   8448  CA  PHE C 513      -5.155 -15.276 -26.997  1.00  3.140          C  
ATOM   8449  C   PHE C 513      -5.036 -13.947 -27.718  1.00  2.810          C  
ATOM   8450  O   PHE C 513      -5.993 -13.180 -27.760  1.00  2.470          O  
ATOM   8451  CB  PHE C 513      -6.600 -15.457 -26.564  1.00  4.420          C  
ATOM   8452  CG  PHE C 513      -6.804 -16.669 -25.746  1.00  4.420          C  
ATOM   8453  CD1 PHE C 513      -6.924 -16.573 -24.386  1.00  4.420          C  
ATOM   8454  CD2 PHE C 513      -6.843 -17.890 -26.306  1.00  4.420          C  
ATOM   8455  CE1 PHE C 513      -7.093 -17.662 -23.615  1.00  4.420          C  
ATOM   8456  CE2 PHE C 513      -7.013 -19.010 -25.534  1.00  4.420          C  
ATOM   8457  CZ  PHE C 513      -7.140 -18.887 -24.184  1.00  4.420          C  
ATOM   8458  H   PHE C 513      -4.455 -14.547 -25.144  1.00  3.830          H  
ATOM   8459  HA  PHE C 513      -4.856 -16.078 -27.671  1.00  3.770          H  
ATOM   8460 1HB  PHE C 513      -6.914 -14.597 -25.988  1.00  5.300          H  
ATOM   8461 2HB  PHE C 513      -7.242 -15.523 -27.440  1.00  5.300          H  
ATOM   8462  HD1 PHE C 513      -6.879 -15.614 -23.912  1.00  5.300          H  
ATOM   8463  HD2 PHE C 513      -6.730 -17.956 -27.365  1.00  5.300          H  
ATOM   8464  HE1 PHE C 513      -7.191 -17.537 -22.544  1.00  5.300          H  
ATOM   8465  HE2 PHE C 513      -7.039 -19.995 -25.980  1.00  5.300          H  
ATOM   8466  HZ  PHE C 513      -7.268 -19.771 -23.566  1.00  5.300          H  
ATOM   8467  N   ALA C 514      -3.865 -13.639 -28.272  1.00  2.960          N  
ATOM   8468  CA  ALA C 514      -3.640 -12.314 -28.857  1.00  2.960          C  
ATOM   8469  C   ALA C 514      -4.658 -11.988 -29.948  1.00  2.330          C  
ATOM   8470  O   ALA C 514      -5.021 -10.817 -30.156  1.00  2.520          O  
ATOM   8471  CB  ALA C 514      -2.239 -12.229 -29.428  1.00  4.140          C  
ATOM   8472  H   ALA C 514      -3.101 -14.301 -28.238  1.00  3.550          H  
ATOM   8473  HA  ALA C 514      -3.737 -11.574 -28.068  1.00  3.550          H  
ATOM   8474 1HB  ALA C 514      -2.065 -11.234 -29.833  1.00  4.970          H  
ATOM   8475 2HB  ALA C 514      -1.517 -12.429 -28.633  1.00  4.970          H  
ATOM   8476 3HB  ALA C 514      -2.122 -12.964 -30.220  1.00  4.970          H  
ATOM   8477  N   LYS C 515      -5.079 -13.009 -30.688  1.00  1.800          N  
ATOM   8478  CA  LYS C 515      -6.041 -12.830 -31.751  1.00  1.360          C  
ATOM   8479  C   LYS C 515      -7.336 -13.604 -31.529  1.00  1.020          C  
ATOM   8480  O   LYS C 515      -7.455 -14.772 -31.923  1.00  0.920          O  
ATOM   8481  CB  LYS C 515      -5.409 -13.188 -33.078  1.00  2.080          C  
ATOM   8482  CG  LYS C 515      -4.309 -12.263 -33.477  1.00  2.080          C  
ATOM   8483  CD  LYS C 515      -3.743 -12.635 -34.826  1.00  2.080          C  
ATOM   8484  CE  LYS C 515      -2.850 -11.538 -35.348  1.00  2.080          C  
ATOM   8485  NZ  LYS C 515      -3.670 -10.369 -35.730  1.00  2.080          N  
ATOM   8486  H   LYS C 515      -4.729 -13.938 -30.502  1.00  2.160          H  
ATOM   8487  HA  LYS C 515      -6.308 -11.775 -31.789  1.00  1.630          H  
ATOM   8488 1HB  LYS C 515      -5.038 -14.213 -33.061  1.00  2.500          H  
ATOM   8489 2HB  LYS C 515      -6.159 -13.111 -33.842  1.00  2.500          H  
ATOM   8490 1HG  LYS C 515      -4.687 -11.247 -33.480  1.00  2.500          H  
ATOM   8491 2HG  LYS C 515      -3.509 -12.326 -32.739  1.00  2.500          H  
ATOM   8492 1HD  LYS C 515      -3.166 -13.557 -34.740  1.00  2.500          H  
ATOM   8493 2HD  LYS C 515      -4.556 -12.801 -35.535  1.00  2.500          H  
ATOM   8494 1HE  LYS C 515      -2.132 -11.241 -34.582  1.00  2.500          H  
ATOM   8495 2HE  LYS C 515      -2.315 -11.891 -36.217  1.00  2.500          H  
ATOM   8496 1HZ  LYS C 515      -3.121  -9.582 -36.105  1.00  2.500          H  
ATOM   8497 2HZ  LYS C 515      -4.314 -10.673 -36.439  1.00  2.500          H  
ATOM   8498 3HZ  LYS C 515      -4.174 -10.035 -34.932  1.00  2.500          H  
ATOM   8499  N   ILE C 516      -8.293 -12.955 -30.873  1.00  0.990          N  
ATOM   8500  CA  ILE C 516      -9.560 -13.595 -30.558  1.00  0.800          C  
ATOM   8501  C   ILE C 516     -10.435 -13.673 -31.800  1.00  0.760          C  
ATOM   8502  O   ILE C 516     -11.101 -14.667 -32.047  1.00  0.700          O  
ATOM   8503  CB  ILE C 516     -10.256 -12.962 -29.355  1.00  1.200          C  
ATOM   8504  CG1 ILE C 516      -9.385 -13.232 -28.113  1.00  1.200          C  
ATOM   8505  CG2 ILE C 516     -11.675 -13.570 -29.184  1.00  1.200          C  
ATOM   8506  CD1 ILE C 516      -9.756 -12.468 -26.895  1.00  1.200          C  
ATOM   8507  H   ILE C 516      -8.117 -12.004 -30.570  1.00  1.190          H  
ATOM   8508  HA  ILE C 516      -9.340 -14.600 -30.254  1.00  0.960          H  
ATOM   8509  HB  ILE C 516     -10.302 -11.906 -29.490  1.00  1.440          H  
ATOM   8510 1HG1 ILE C 516      -9.443 -14.289 -27.873  1.00  1.440          H  
ATOM   8511 2HG1 ILE C 516      -8.358 -12.993 -28.358  1.00  1.440          H  
ATOM   8512 1HG2 ILE C 516     -12.182 -13.136 -28.330  1.00  1.440          H  
ATOM   8513 2HG2 ILE C 516     -12.259 -13.367 -30.063  1.00  1.440          H  
ATOM   8514 3HG2 ILE C 516     -11.601 -14.648 -29.046  1.00  1.440          H  
ATOM   8515 1HD1 ILE C 516      -9.075 -12.735 -26.091  1.00  1.440          H  
ATOM   8516 2HD1 ILE C 516      -9.681 -11.399 -27.092  1.00  1.440          H  
ATOM   8517 3HD1 ILE C 516     -10.764 -12.711 -26.609  1.00  1.440          H  
ATOM   8518  N   LYS C 517     -10.504 -12.618 -32.587  1.00  0.880          N  
ATOM   8519  CA  LYS C 517     -11.348 -12.746 -33.759  1.00  0.890          C  
ATOM   8520  C   LYS C 517     -10.823 -13.881 -34.659  1.00  0.800          C  
ATOM   8521  O   LYS C 517     -11.616 -14.581 -35.293  1.00  0.810          O  
ATOM   8522  CB  LYS C 517     -11.447 -11.434 -34.507  1.00  1.240          C  
ATOM   8523  CG  LYS C 517     -12.695 -11.301 -35.407  1.00  1.240          C  
ATOM   8524  CD  LYS C 517     -12.396 -11.536 -36.895  1.00  1.240          C  
ATOM   8525  CE  LYS C 517     -13.615 -11.199 -37.756  1.00  1.240          C  
ATOM   8526  NZ  LYS C 517     -13.320 -11.314 -39.211  1.00  1.240          N  
ATOM   8527  H   LYS C 517      -9.980 -11.779 -32.389  1.00  1.060          H  
ATOM   8528  HA  LYS C 517     -12.351 -13.024 -33.433  1.00  1.070          H  
ATOM   8529 1HB  LYS C 517     -11.446 -10.607 -33.800  1.00  1.490          H  
ATOM   8530 2HB  LYS C 517     -10.564 -11.334 -35.134  1.00  1.490          H  
ATOM   8531 1HG  LYS C 517     -13.434 -12.042 -35.090  1.00  1.490          H  
ATOM   8532 2HG  LYS C 517     -13.132 -10.312 -35.275  1.00  1.490          H  
ATOM   8533 1HD  LYS C 517     -11.553 -10.937 -37.222  1.00  1.490          H  
ATOM   8534 2HD  LYS C 517     -12.149 -12.589 -37.056  1.00  1.490          H  
ATOM   8535 1HE  LYS C 517     -14.420 -11.890 -37.507  1.00  1.490          H  
ATOM   8536 2HE  LYS C 517     -13.942 -10.182 -37.541  1.00  1.490          H  
ATOM   8537 1HZ  LYS C 517     -14.145 -11.100 -39.748  1.00  1.490          H  
ATOM   8538 2HZ  LYS C 517     -12.585 -10.677 -39.462  1.00  1.490          H  
ATOM   8539 3HZ  LYS C 517     -13.015 -12.269 -39.429  1.00  1.490          H  
ATOM   8540  N   GLU C 518      -9.486 -14.063 -34.715  1.00  0.780          N  
ATOM   8541  CA  GLU C 518      -8.876 -15.113 -35.536  1.00  0.770          C  
ATOM   8542  C   GLU C 518      -9.220 -16.508 -35.009  1.00  0.760          C  
ATOM   8543  O   GLU C 518      -9.505 -17.410 -35.802  1.00  0.790          O  
ATOM   8544  CB  GLU C 518      -7.356 -14.976 -35.567  1.00  1.080          C  
ATOM   8545  CG  GLU C 518      -6.617 -15.948 -36.496  1.00  1.080          C  
ATOM   8546  CD  GLU C 518      -6.893 -15.703 -37.955  1.00  1.080          C  
ATOM   8547  OE1 GLU C 518      -7.249 -14.594 -38.297  1.00  1.080          O  
ATOM   8548  OE2 GLU C 518      -6.735 -16.609 -38.735  1.00  1.080          O  
ATOM   8549  H   GLU C 518      -8.892 -13.443 -34.186  1.00  0.940          H  
ATOM   8550  HA  GLU C 518      -9.256 -15.020 -36.553  1.00  0.920          H  
ATOM   8551 1HB  GLU C 518      -7.085 -13.961 -35.852  1.00  1.300          H  
ATOM   8552 2HB  GLU C 518      -6.972 -15.160 -34.569  1.00  1.300          H  
ATOM   8553 1HG  GLU C 518      -5.547 -15.840 -36.319  1.00  1.300          H  
ATOM   8554 2HG  GLU C 518      -6.889 -16.974 -36.244  1.00  1.300          H  
ATOM   8555  N   LEU C 519      -9.223 -16.718 -33.684  1.00  0.750          N  
ATOM   8556  CA  LEU C 519      -9.567 -18.058 -33.194  1.00  0.760          C  
ATOM   8557  C   LEU C 519     -11.030 -18.374 -33.463  1.00  0.690          C  
ATOM   8558  O   LEU C 519     -11.389 -19.516 -33.783  1.00  0.680          O  
ATOM   8559  CB  LEU C 519      -9.235 -18.194 -31.679  1.00  1.060          C  
ATOM   8560  CG  LEU C 519     -10.123 -17.364 -30.608  1.00  1.060          C  
ATOM   8561  CD1 LEU C 519     -11.328 -18.057 -30.228  1.00  1.060          C  
ATOM   8562  CD2 LEU C 519      -9.352 -17.113 -29.306  1.00  1.060          C  
ATOM   8563  H   LEU C 519      -8.908 -15.984 -33.036  1.00  0.900          H  
ATOM   8564  HA  LEU C 519      -8.955 -18.780 -33.745  1.00  0.910          H  
ATOM   8565 1HB  LEU C 519      -9.337 -19.235 -31.418  1.00  1.270          H  
ATOM   8566 2HB  LEU C 519      -8.203 -17.895 -31.548  1.00  1.270          H  
ATOM   8567  HG  LEU C 519     -10.371 -16.487 -31.028  1.00  1.270          H  
ATOM   8568 1HD1 LEU C 519     -11.875 -17.462 -29.502  1.00  1.270          H  
ATOM   8569 2HD1 LEU C 519     -11.983 -18.294 -31.023  1.00  1.270          H  
ATOM   8570 3HD1 LEU C 519     -10.994 -18.909 -29.811  1.00  1.270          H  
ATOM   8571 1HD2 LEU C 519      -9.969 -16.531 -28.624  1.00  1.270          H  
ATOM   8572 2HD2 LEU C 519      -9.128 -18.048 -28.831  1.00  1.270          H  
ATOM   8573 3HD2 LEU C 519      -8.431 -16.569 -29.513  1.00  1.270          H  
ATOM   8574  N   ILE C 520     -11.881 -17.346 -33.414  1.00  0.680          N  
ATOM   8575  CA  ILE C 520     -13.294 -17.541 -33.652  1.00  0.670          C  
ATOM   8576  C   ILE C 520     -13.500 -17.879 -35.120  1.00  0.700          C  
ATOM   8577  O   ILE C 520     -14.139 -18.877 -35.464  1.00  0.700          O  
ATOM   8578  CB  ILE C 520     -14.111 -16.285 -33.265  1.00  0.940          C  
ATOM   8579  CG1 ILE C 520     -14.019 -16.019 -31.729  1.00  0.940          C  
ATOM   8580  CG2 ILE C 520     -15.569 -16.484 -33.669  1.00  0.940          C  
ATOM   8581  CD1 ILE C 520     -14.506 -14.640 -31.290  1.00  0.940          C  
ATOM   8582  H   ILE C 520     -11.525 -16.420 -33.133  1.00  0.820          H  
ATOM   8583  HA  ILE C 520     -13.635 -18.389 -33.049  1.00  0.800          H  
ATOM   8584  HB  ILE C 520     -13.699 -15.414 -33.779  1.00  1.130          H  
ATOM   8585 1HG1 ILE C 520     -14.607 -16.777 -31.207  1.00  1.130          H  
ATOM   8586 2HG1 ILE C 520     -12.994 -16.112 -31.421  1.00  1.130          H  
ATOM   8587 1HG2 ILE C 520     -16.147 -15.618 -33.417  1.00  1.130          H  
ATOM   8588 2HG2 ILE C 520     -15.659 -16.652 -34.741  1.00  1.130          H  
ATOM   8589 3HG2 ILE C 520     -15.969 -17.340 -33.147  1.00  1.130          H  
ATOM   8590 1HD1 ILE C 520     -14.400 -14.541 -30.220  1.00  1.130          H  
ATOM   8591 2HD1 ILE C 520     -13.906 -13.878 -31.780  1.00  1.130          H  
ATOM   8592 3HD1 ILE C 520     -15.523 -14.499 -31.546  1.00  1.130          H  
ATOM   8593  N   GLN C 521     -12.932 -17.040 -35.995  1.00  0.740          N  
ATOM   8594  CA  GLN C 521     -13.065 -17.239 -37.419  1.00  0.780          C  
ATOM   8595  C   GLN C 521     -12.476 -18.551 -37.903  1.00  0.750          C  
ATOM   8596  O   GLN C 521     -13.128 -19.255 -38.659  1.00  0.790          O  
ATOM   8597  CB  GLN C 521     -12.463 -16.063 -38.177  1.00  1.080          C  
ATOM   8598  CG  GLN C 521     -12.599 -16.182 -39.677  1.00  1.080          C  
ATOM   8599  CD  GLN C 521     -12.183 -14.940 -40.409  1.00  1.080          C  
ATOM   8600  OE1 GLN C 521     -12.357 -13.817 -39.905  1.00  1.080          O  
ATOM   8601  NE2 GLN C 521     -11.636 -15.114 -41.604  1.00  1.080          N  
ATOM   8602  H   GLN C 521     -12.414 -16.227 -35.656  1.00  0.890          H  
ATOM   8603  HA  GLN C 521     -14.128 -17.253 -37.649  1.00  0.940          H  
ATOM   8604 1HB  GLN C 521     -12.940 -15.140 -37.847  1.00  1.290          H  
ATOM   8605 2HB  GLN C 521     -11.400 -15.984 -37.933  1.00  1.290          H  
ATOM   8606 1HG  GLN C 521     -11.938 -16.979 -40.009  1.00  1.290          H  
ATOM   8607 2HG  GLN C 521     -13.631 -16.418 -39.935  1.00  1.290          H  
ATOM   8608 1HE2 GLN C 521     -11.339 -14.330 -42.147  1.00  1.290          H  
ATOM   8609 2HE2 GLN C 521     -11.508 -16.065 -41.982  1.00  1.290          H  
ATOM   8610  N   LEU C 522     -11.291 -18.950 -37.430  1.00  0.720          N  
ATOM   8611  CA  LEU C 522     -10.699 -20.196 -37.914  1.00  0.700          C  
ATOM   8612  C   LEU C 522     -11.648 -21.378 -37.718  1.00  0.690          C  
ATOM   8613  O   LEU C 522     -11.858 -22.191 -38.634  1.00  0.740          O  
ATOM   8614  CB  LEU C 522      -9.352 -20.428 -37.188  1.00  0.990          C  
ATOM   8615  CG  LEU C 522      -8.566 -21.747 -37.477  1.00  0.990          C  
ATOM   8616  CD1 LEU C 522      -8.231 -21.867 -38.946  1.00  0.990          C  
ATOM   8617  CD2 LEU C 522      -7.259 -21.732 -36.647  1.00  0.990          C  
ATOM   8618  H   LEU C 522     -10.755 -18.362 -36.786  1.00  0.860          H  
ATOM   8619  HA  LEU C 522     -10.510 -20.077 -38.981  1.00  0.840          H  
ATOM   8620 1HB  LEU C 522      -8.695 -19.588 -37.428  1.00  1.190          H  
ATOM   8621 2HB  LEU C 522      -9.544 -20.391 -36.109  1.00  1.190          H  
ATOM   8622  HG  LEU C 522      -9.167 -22.591 -37.191  1.00  1.190          H  
ATOM   8623 1HD1 LEU C 522      -7.678 -22.793 -39.115  1.00  1.190          H  
ATOM   8624 2HD1 LEU C 522      -9.143 -21.886 -39.540  1.00  1.190          H  
ATOM   8625 3HD1 LEU C 522      -7.620 -21.019 -39.251  1.00  1.190          H  
ATOM   8626 1HD2 LEU C 522      -6.697 -22.656 -36.819  1.00  1.190          H  
ATOM   8627 2HD2 LEU C 522      -6.655 -20.880 -36.949  1.00  1.190          H  
ATOM   8628 3HD2 LEU C 522      -7.495 -21.642 -35.604  1.00  1.190          H  
ATOM   8629  N   VAL C 523     -12.241 -21.462 -36.537  1.00  0.630          N  
ATOM   8630  CA  VAL C 523     -13.161 -22.543 -36.269  1.00  0.600          C  
ATOM   8631  C   VAL C 523     -14.417 -22.461 -37.152  1.00  0.660          C  
ATOM   8632  O   VAL C 523     -14.837 -23.477 -37.726  1.00  0.690          O  
ATOM   8633  CB  VAL C 523     -13.487 -22.570 -34.775  1.00  0.850          C  
ATOM   8634  CG1 VAL C 523     -14.599 -23.602 -34.455  1.00  0.850          C  
ATOM   8635  CG2 VAL C 523     -12.223 -22.890 -34.015  1.00  0.850          C  
ATOM   8636  H   VAL C 523     -12.024 -20.769 -35.808  1.00  0.760          H  
ATOM   8637  HA  VAL C 523     -12.665 -23.464 -36.518  1.00  0.720          H  
ATOM   8638  HB  VAL C 523     -13.830 -21.589 -34.480  1.00  1.020          H  
ATOM   8639 1HG1 VAL C 523     -14.811 -23.583 -33.388  1.00  1.020          H  
ATOM   8640 2HG1 VAL C 523     -15.515 -23.360 -34.999  1.00  1.020          H  
ATOM   8641 3HG1 VAL C 523     -14.291 -24.580 -34.721  1.00  1.020          H  
ATOM   8642 1HG2 VAL C 523     -12.448 -22.898 -32.976  1.00  1.020          H  
ATOM   8643 2HG2 VAL C 523     -11.847 -23.854 -34.304  1.00  1.020          H  
ATOM   8644 3HG2 VAL C 523     -11.460 -22.138 -34.221  1.00  1.020          H  
ATOM   8645  N   LYS C 524     -14.977 -21.254 -37.309  1.00  0.710          N  
ATOM   8646  CA  LYS C 524     -16.164 -21.065 -38.142  1.00  0.800          C  
ATOM   8647  C   LYS C 524     -15.894 -21.359 -39.633  1.00  0.860          C  
ATOM   8648  O   LYS C 524     -16.727 -21.973 -40.308  1.00  0.930          O  
ATOM   8649  CB  LYS C 524     -16.691 -19.637 -37.960  1.00  1.080          C  
ATOM   8650  CG  LYS C 524     -17.973 -19.254 -38.752  1.00  1.080          C  
ATOM   8651  CD  LYS C 524     -19.198 -20.149 -38.453  1.00  1.080          C  
ATOM   8652  CE  LYS C 524     -19.616 -20.094 -36.993  1.00  1.080          C  
ATOM   8653  NZ  LYS C 524     -20.921 -20.754 -36.757  1.00  1.080          N  
ATOM   8654  H   LYS C 524     -14.592 -20.452 -36.795  1.00  0.850          H  
ATOM   8655  HA  LYS C 524     -16.921 -21.766 -37.791  1.00  0.960          H  
ATOM   8656 1HB  LYS C 524     -16.864 -19.446 -36.903  1.00  1.300          H  
ATOM   8657 2HB  LYS C 524     -15.909 -18.945 -38.272  1.00  1.300          H  
ATOM   8658 1HG  LYS C 524     -18.234 -18.223 -38.511  1.00  1.300          H  
ATOM   8659 2HG  LYS C 524     -17.761 -19.306 -39.820  1.00  1.300          H  
ATOM   8660 1HD  LYS C 524     -20.035 -19.811 -39.062  1.00  1.300          H  
ATOM   8661 2HD  LYS C 524     -18.982 -21.183 -38.727  1.00  1.300          H  
ATOM   8662 1HE  LYS C 524     -18.869 -20.619 -36.403  1.00  1.300          H  
ATOM   8663 2HE  LYS C 524     -19.674 -19.059 -36.658  1.00  1.300          H  
ATOM   8664 1HZ  LYS C 524     -21.138 -20.700 -35.739  1.00  1.300          H  
ATOM   8665 2HZ  LYS C 524     -21.643 -20.278 -37.270  1.00  1.300          H  
ATOM   8666 3HZ  LYS C 524     -20.901 -21.720 -37.040  1.00  1.300          H  
ATOM   8667  N   GLU C 525     -14.709 -20.991 -40.142  1.00  0.860          N  
ATOM   8668  CA  GLU C 525     -14.343 -21.229 -41.545  1.00  0.930          C  
ATOM   8669  C   GLU C 525     -14.382 -22.707 -41.870  1.00  0.890          C  
ATOM   8670  O   GLU C 525     -14.755 -23.104 -42.975  1.00  1.000          O  
ATOM   8671  CB  GLU C 525     -12.932 -20.724 -41.890  1.00  1.270          C  
ATOM   8672  CG  GLU C 525     -12.733 -19.215 -41.996  1.00  1.270          C  
ATOM   8673  CD  GLU C 525     -11.276 -18.878 -42.284  1.00  1.270          C  
ATOM   8674  OE1 GLU C 525     -10.470 -19.779 -42.221  1.00  1.270          O  
ATOM   8675  OE2 GLU C 525     -10.967 -17.741 -42.574  1.00  1.270          O  
ATOM   8676  H   GLU C 525     -14.064 -20.475 -39.547  1.00  1.030          H  
ATOM   8677  HA  GLU C 525     -15.065 -20.718 -42.181  1.00  1.120          H  
ATOM   8678 1HB  GLU C 525     -12.242 -21.078 -41.118  1.00  1.530          H  
ATOM   8679 2HB  GLU C 525     -12.613 -21.169 -42.831  1.00  1.530          H  
ATOM   8680 1HG  GLU C 525     -13.355 -18.827 -42.800  1.00  1.530          H  
ATOM   8681 2HG  GLU C 525     -13.050 -18.754 -41.080  1.00  1.530          H  
ATOM   8682  N   ASN C 526     -14.051 -23.531 -40.884  1.00  0.780          N  
ATOM   8683  CA  ASN C 526     -14.020 -24.964 -41.062  1.00  0.780          C  
ATOM   8684  C   ASN C 526     -15.349 -25.666 -40.737  1.00  0.800          C  
ATOM   8685  O   ASN C 526     -15.410 -26.903 -40.696  1.00  0.820          O  
ATOM   8686  CB  ASN C 526     -12.865 -25.501 -40.266  1.00  1.090          C  
ATOM   8687  CG  ASN C 526     -11.551 -25.171 -40.948  1.00  1.090          C  
ATOM   8688  OD1 ASN C 526     -11.158 -25.900 -41.868  1.00  1.090          O  
ATOM   8689  ND2 ASN C 526     -10.888 -24.102 -40.573  1.00  1.090          N  
ATOM   8690  H   ASN C 526     -13.707 -23.128 -40.003  1.00  0.940          H  
ATOM   8691  HA  ASN C 526     -13.814 -25.161 -42.114  1.00  0.940          H  
ATOM   8692 1HB  ASN C 526     -12.891 -25.037 -39.280  1.00  1.310          H  
ATOM   8693 2HB  ASN C 526     -12.954 -26.577 -40.136  1.00  1.310          H  
ATOM   8694 1HD2 ASN C 526     -10.032 -23.870 -41.040  1.00  1.310          H  
ATOM   8695 2HD2 ASN C 526     -11.245 -23.493 -39.829  1.00  1.310          H  
ATOM   8696  N   GLY C 527     -16.424 -24.884 -40.553  1.00  0.860          N  
ATOM   8697  CA  GLY C 527     -17.761 -25.421 -40.328  1.00  0.950          C  
ATOM   8698  C   GLY C 527     -18.102 -25.899 -38.919  1.00  0.920          C  
ATOM   8699  O   GLY C 527     -19.006 -26.721 -38.759  1.00  1.010          O  
ATOM   8700  H   GLY C 527     -16.327 -23.865 -40.580  1.00  1.030          H  
ATOM   8701 1HA  GLY C 527     -18.475 -24.647 -40.607  1.00  1.140          H  
ATOM   8702 2HA  GLY C 527     -17.923 -26.241 -41.024  1.00  1.140          H  
ATOM   8703  N   LYS C 528     -17.399 -25.424 -37.897  1.00  0.810          N  
ATOM   8704  CA  LYS C 528     -17.674 -25.870 -36.534  1.00  0.800          C  
ATOM   8705  C   LYS C 528     -18.386 -24.750 -35.775  1.00  0.810          C  
ATOM   8706  O   LYS C 528     -18.412 -23.618 -36.266  1.00  0.820          O  
ATOM   8707  CB  LYS C 528     -16.372 -26.295 -35.876  1.00  1.120          C  
ATOM   8708  CG  LYS C 528     -15.934 -27.747 -36.170  1.00  1.120          C  
ATOM   8709  CD  LYS C 528     -15.500 -28.000 -37.631  1.00  1.120          C  
ATOM   8710  CE  LYS C 528     -14.906 -29.410 -37.821  1.00  1.120          C  
ATOM   8711  NZ  LYS C 528     -14.538 -29.682 -39.267  1.00  1.120          N  
ATOM   8712  H   LYS C 528     -16.651 -24.736 -38.037  1.00  0.970          H  
ATOM   8713  HA  LYS C 528     -18.343 -26.730 -36.559  1.00  0.960          H  
ATOM   8714 1HB  LYS C 528     -15.580 -25.656 -36.246  1.00  1.350          H  
ATOM   8715 2HB  LYS C 528     -16.441 -26.165 -34.792  1.00  1.350          H  
ATOM   8716 1HG  LYS C 528     -15.113 -28.015 -35.505  1.00  1.350          H  
ATOM   8717 2HG  LYS C 528     -16.785 -28.396 -35.961  1.00  1.350          H  
ATOM   8718 1HD  LYS C 528     -16.369 -27.958 -38.271  1.00  1.350          H  
ATOM   8719 2HD  LYS C 528     -14.798 -27.251 -37.969  1.00  1.350          H  
ATOM   8720 1HE  LYS C 528     -14.014 -29.508 -37.207  1.00  1.350          H  
ATOM   8721 2HE  LYS C 528     -15.638 -30.149 -37.496  1.00  1.350          H  
ATOM   8722 1HZ  LYS C 528     -14.145 -30.620 -39.371  1.00  1.350          H  
ATOM   8723 2HZ  LYS C 528     -15.367 -29.601 -39.847  1.00  1.350          H  
ATOM   8724 3HZ  LYS C 528     -13.846 -29.011 -39.570  1.00  1.350          H  
ATOM   8725  N   GLU C 529     -19.035 -25.063 -34.635  1.00  0.810          N  
ATOM   8726  CA  GLU C 529     -19.670 -23.983 -33.862  1.00  0.820          C  
ATOM   8727  C   GLU C 529     -18.630 -23.246 -33.041  1.00  0.780          C  
ATOM   8728  O   GLU C 529     -17.621 -23.828 -32.602  1.00  0.780          O  
ATOM   8729  CB  GLU C 529     -20.827 -24.460 -32.969  1.00  1.140          C  
ATOM   8730  CG  GLU C 529     -22.056 -24.965 -33.732  1.00  1.140          C  
ATOM   8731  CD  GLU C 529     -23.293 -25.231 -32.844  1.00  1.140          C  
ATOM   8732  OE1 GLU C 529     -23.714 -24.313 -32.144  1.00  1.140          O  
ATOM   8733  OE2 GLU C 529     -23.820 -26.321 -32.882  1.00  1.140          O  
ATOM   8734  H   GLU C 529     -19.035 -26.032 -34.286  1.00  0.970          H  
ATOM   8735  HA  GLU C 529     -20.096 -23.260 -34.560  1.00  0.980          H  
ATOM   8736 1HB  GLU C 529     -20.486 -25.257 -32.350  1.00  1.370          H  
ATOM   8737 2HB  GLU C 529     -21.144 -23.646 -32.315  1.00  1.370          H  
ATOM   8738 1HG  GLU C 529     -22.320 -24.221 -34.483  1.00  1.370          H  
ATOM   8739 2HG  GLU C 529     -21.783 -25.883 -34.252  1.00  1.370          H  
ATOM   8740  N   VAL C 530     -18.881 -21.958 -32.797  1.00  0.760          N  
ATOM   8741  CA  VAL C 530     -17.885 -21.191 -32.056  1.00  0.730          C  
ATOM   8742  C   VAL C 530     -18.348 -20.482 -30.815  1.00  0.760          C  
ATOM   8743  O   VAL C 530     -19.420 -19.851 -30.774  1.00  0.770          O  
ATOM   8744  CB  VAL C 530     -17.255 -20.125 -32.975  1.00  1.030          C  
ATOM   8745  CG1 VAL C 530     -16.532 -20.772 -34.043  1.00  1.030          C  
ATOM   8746  CG2 VAL C 530     -18.320 -19.240 -33.563  1.00  1.030          C  
ATOM   8747  H   VAL C 530     -19.761 -21.527 -33.134  1.00  0.910          H  
ATOM   8748  HA  VAL C 530     -17.095 -21.879 -31.752  1.00  0.880          H  
ATOM   8749  HB  VAL C 530     -16.549 -19.530 -32.396  1.00  1.240          H  
ATOM   8750 1HG1 VAL C 530     -16.072 -20.034 -34.670  1.00  1.240          H  
ATOM   8751 2HG1 VAL C 530     -15.799 -21.372 -33.574  1.00  1.240          H  
ATOM   8752 3HG1 VAL C 530     -17.196 -21.389 -34.644  1.00  1.240          H  
ATOM   8753 1HG2 VAL C 530     -17.873 -18.486 -34.211  1.00  1.240          H  
ATOM   8754 2HG2 VAL C 530     -19.010 -19.834 -34.136  1.00  1.240          H  
ATOM   8755 3HG2 VAL C 530     -18.842 -18.767 -32.792  1.00  1.240          H  
ATOM   8756  N   GLY C 531     -17.436 -20.439 -29.859  1.00  0.780          N  
ATOM   8757  CA  GLY C 531     -17.742 -19.705 -28.671  1.00  0.820          C  
ATOM   8758  C   GLY C 531     -16.573 -19.408 -27.776  1.00  0.850          C  
ATOM   8759  O   GLY C 531     -15.424 -19.791 -28.034  1.00  0.890          O  
ATOM   8760  H   GLY C 531     -16.601 -21.032 -29.926  1.00  0.940          H  
ATOM   8761 1HA  GLY C 531     -18.235 -18.773 -28.934  1.00  0.980          H  
ATOM   8762 2HA  GLY C 531     -18.454 -20.295 -28.107  1.00  0.980          H  
ATOM   8763  N   LEU C 532     -16.889 -18.649 -26.751  1.00  0.860          N  
ATOM   8764  CA  LEU C 532     -15.909 -18.194 -25.784  1.00  0.950          C  
ATOM   8765  C   LEU C 532     -16.250 -18.686 -24.399  1.00  0.920          C  
ATOM   8766  O   LEU C 532     -17.415 -18.790 -24.044  1.00  0.920          O  
ATOM   8767  CB  LEU C 532     -15.817 -16.663 -25.816  1.00  1.290          C  
ATOM   8768  CG  LEU C 532     -15.420 -16.022 -27.182  1.00  1.290          C  
ATOM   8769  CD1 LEU C 532     -15.571 -14.488 -27.084  1.00  1.290          C  
ATOM   8770  CD2 LEU C 532     -13.958 -16.410 -27.548  1.00  1.290          C  
ATOM   8771  H   LEU C 532     -17.886 -18.432 -26.660  1.00  1.030          H  
ATOM   8772  HA  LEU C 532     -14.953 -18.613 -26.050  1.00  1.140          H  
ATOM   8773 1HB  LEU C 532     -16.767 -16.251 -25.525  1.00  1.550          H  
ATOM   8774 2HB  LEU C 532     -15.070 -16.362 -25.077  1.00  1.550          H  
ATOM   8775  HG  LEU C 532     -16.085 -16.382 -27.952  1.00  1.550          H  
ATOM   8776 1HD1 LEU C 532     -15.313 -14.029 -28.037  1.00  1.550          H  
ATOM   8777 2HD1 LEU C 532     -16.603 -14.236 -26.837  1.00  1.550          H  
ATOM   8778 3HD1 LEU C 532     -14.915 -14.103 -26.314  1.00  1.550          H  
ATOM   8779 1HD2 LEU C 532     -13.690 -15.964 -28.494  1.00  1.550          H  
ATOM   8780 2HD2 LEU C 532     -13.271 -16.057 -26.779  1.00  1.550          H  
ATOM   8781 3HD2 LEU C 532     -13.864 -17.488 -27.635  1.00  1.550          H  
ATOM   8782  N   ALA C 533     -15.241 -18.985 -23.623  1.00  0.990          N  
ATOM   8783  CA  ALA C 533     -15.402 -19.418 -22.257  1.00  1.000          C  
ATOM   8784  C   ALA C 533     -14.835 -18.383 -21.325  1.00  0.990          C  
ATOM   8785  O   ALA C 533     -13.839 -17.735 -21.641  1.00  1.030          O  
ATOM   8786  CB  ALA C 533     -14.721 -20.742 -22.057  1.00  1.400          C  
ATOM   8787  H   ALA C 533     -14.311 -18.880 -24.002  1.00  1.190          H  
ATOM   8788  HA  ALA C 533     -16.458 -19.512 -22.043  1.00  1.200          H  
ATOM   8789 1HB  ALA C 533     -14.848 -21.066 -21.025  1.00  1.680          H  
ATOM   8790 2HB  ALA C 533     -15.138 -21.467 -22.707  1.00  1.680          H  
ATOM   8791 3HB  ALA C 533     -13.679 -20.628 -22.281  1.00  1.680          H  
ATOM   8792  N   PHE C 534     -15.459 -18.231 -20.174  1.00  0.970          N  
ATOM   8793  CA  PHE C 534     -14.987 -17.249 -19.232  1.00  1.000          C  
ATOM   8794  C   PHE C 534     -14.839 -17.749 -17.819  1.00  0.900          C  
ATOM   8795  O   PHE C 534     -15.656 -18.530 -17.307  1.00  0.930          O  
ATOM   8796  CB  PHE C 534     -15.973 -16.099 -19.216  1.00  1.390          C  
ATOM   8797  CG  PHE C 534     -16.137 -15.525 -20.548  1.00  1.390          C  
ATOM   8798  CD1 PHE C 534     -17.136 -15.976 -21.386  1.00  1.390          C  
ATOM   8799  CD2 PHE C 534     -15.280 -14.579 -21.002  1.00  1.390          C  
ATOM   8800  CE1 PHE C 534     -17.240 -15.485 -22.630  1.00  1.390          C  
ATOM   8801  CE2 PHE C 534     -15.397 -14.087 -22.236  1.00  1.390          C  
ATOM   8802  CZ  PHE C 534     -16.375 -14.551 -23.062  1.00  1.390          C  
ATOM   8803  H   PHE C 534     -16.306 -18.768 -19.997  1.00  1.160          H  
ATOM   8804  HA  PHE C 534     -14.012 -16.893 -19.567  1.00  1.200          H  
ATOM   8805 1HB  PHE C 534     -16.921 -16.440 -18.857  1.00  1.670          H  
ATOM   8806 2HB  PHE C 534     -15.619 -15.328 -18.542  1.00  1.670          H  
ATOM   8807  HD1 PHE C 534     -17.827 -16.749 -21.041  1.00  1.670          H  
ATOM   8808  HD2 PHE C 534     -14.481 -14.233 -20.359  1.00  1.670          H  
ATOM   8809  HE1 PHE C 534     -17.996 -15.843 -23.276  1.00  1.670          H  
ATOM   8810  HE2 PHE C 534     -14.700 -13.332 -22.565  1.00  1.670          H  
ATOM   8811  HZ  PHE C 534     -16.465 -14.171 -24.070  1.00  1.670          H  
ATOM   8812  N   LYS C 535     -13.839 -17.192 -17.149  1.00  0.880          N  
ATOM   8813  CA  LYS C 535     -13.635 -17.427 -15.739  1.00  0.870          C  
ATOM   8814  C   LYS C 535     -14.812 -16.791 -15.020  1.00  0.970          C  
ATOM   8815  O   LYS C 535     -15.274 -15.714 -15.412  1.00  1.060          O  
ATOM   8816  CB  LYS C 535     -12.287 -16.858 -15.287  1.00  1.220          C  
ATOM   8817  CG  LYS C 535     -11.080 -17.604 -15.892  1.00  1.220          C  
ATOM   8818  CD  LYS C 535      -9.723 -17.011 -15.451  1.00  1.220          C  
ATOM   8819  CE  LYS C 535      -8.532 -17.771 -16.089  1.00  1.220          C  
ATOM   8820  NZ  LYS C 535      -7.214 -17.135 -15.767  1.00  1.220          N  
ATOM   8821  H   LYS C 535     -13.203 -16.588 -17.655  1.00  1.060          H  
ATOM   8822  HA  LYS C 535     -13.653 -18.502 -15.545  1.00  1.040          H  
ATOM   8823 1HB  LYS C 535     -12.216 -15.808 -15.571  1.00  1.470          H  
ATOM   8824 2HB  LYS C 535     -12.210 -16.910 -14.198  1.00  1.470          H  
ATOM   8825 1HG  LYS C 535     -11.135 -18.635 -15.584  1.00  1.470          H  
ATOM   8826 2HG  LYS C 535     -11.145 -17.575 -16.980  1.00  1.470          H  
ATOM   8827 1HD  LYS C 535      -9.670 -15.962 -15.743  1.00  1.470          H  
ATOM   8828 2HD  LYS C 535      -9.630 -17.072 -14.365  1.00  1.470          H  
ATOM   8829 1HE  LYS C 535      -8.519 -18.790 -15.720  1.00  1.470          H  
ATOM   8830 2HE  LYS C 535      -8.659 -17.789 -17.172  1.00  1.470          H  
ATOM   8831 1HZ  LYS C 535      -6.464 -17.654 -16.201  1.00  1.470          H  
ATOM   8832 2HZ  LYS C 535      -7.214 -16.196 -16.119  1.00  1.470          H  
ATOM   8833 3HZ  LYS C 535      -7.033 -17.106 -14.743  1.00  1.470          H  
ATOM   8834  N   PHE C 536     -15.228 -17.412 -13.934  1.00  1.000          N  
ATOM   8835  CA  PHE C 536     -16.363 -17.026 -13.096  1.00  1.140          C  
ATOM   8836  C   PHE C 536     -16.327 -15.604 -12.519  1.00  1.150          C  
ATOM   8837  O   PHE C 536     -17.355 -15.115 -12.050  1.00  1.390          O  
ATOM   8838  CB  PHE C 536     -16.533 -18.079 -12.012  1.00  1.540          C  
ATOM   8839  CG  PHE C 536     -15.603 -18.049 -10.943  1.00  1.540          C  
ATOM   8840  CD1 PHE C 536     -15.941 -17.454  -9.757  1.00  1.540          C  
ATOM   8841  CD2 PHE C 536     -14.361 -18.583 -11.099  1.00  1.540          C  
ATOM   8842  CE1 PHE C 536     -15.053 -17.430  -8.734  1.00  1.540          C  
ATOM   8843  CE2 PHE C 536     -13.485 -18.529 -10.096  1.00  1.540          C  
ATOM   8844  CZ  PHE C 536     -13.825 -17.973  -8.915  1.00  1.540          C  
ATOM   8845  H   PHE C 536     -14.753 -18.266 -13.692  1.00  1.200          H  
ATOM   8846  HA  PHE C 536     -17.255 -17.086 -13.724  1.00  1.370          H  
ATOM   8847 1HB  PHE C 536     -17.531 -17.983 -11.594  1.00  1.850          H  
ATOM   8848 2HB  PHE C 536     -16.464 -19.056 -12.463  1.00  1.850          H  
ATOM   8849  HD1 PHE C 536     -16.932 -17.013  -9.644  1.00  1.850          H  
ATOM   8850  HD2 PHE C 536     -14.080 -19.049 -12.031  1.00  1.850          H  
ATOM   8851  HE1 PHE C 536     -15.314 -16.971  -7.791  1.00  1.850          H  
ATOM   8852  HE2 PHE C 536     -12.514 -18.935 -10.220  1.00  1.850          H  
ATOM   8853  HZ  PHE C 536     -13.118 -17.962  -8.129  1.00  1.850          H  
ATOM   8854  N   THR C 537     -15.149 -14.975 -12.522  1.00  1.020          N  
ATOM   8855  CA  THR C 537     -14.920 -13.620 -12.030  1.00  1.120          C  
ATOM   8856  C   THR C 537     -14.753 -12.617 -13.174  1.00  1.180          C  
ATOM   8857  O   THR C 537     -14.245 -11.514 -12.967  1.00  1.330          O  
ATOM   8858  CB  THR C 537     -13.655 -13.527 -11.169  1.00  1.530          C  
ATOM   8859  OG1 THR C 537     -12.511 -13.925 -11.943  1.00  1.530          O  
ATOM   8860  CG2 THR C 537     -13.774 -14.391  -9.987  1.00  1.530          C  
ATOM   8861  H   THR C 537     -14.356 -15.468 -12.905  1.00  1.220          H  
ATOM   8862  HA  THR C 537     -15.782 -13.316 -11.434  1.00  1.340          H  
ATOM   8863  HB  THR C 537     -13.525 -12.520 -10.854  1.00  1.830          H  
ATOM   8864  HG1 THR C 537     -12.300 -13.222 -12.575  1.00  1.830          H  
ATOM   8865 1HG2 THR C 537     -12.877 -14.297  -9.397  1.00  1.830          H  
ATOM   8866 2HG2 THR C 537     -14.639 -14.094  -9.394  1.00  1.830          H  
ATOM   8867 3HG2 THR C 537     -13.890 -15.404 -10.318  1.00  1.830          H  
ATOM   8868  N   THR C 538     -15.090 -13.015 -14.390  1.00  1.160          N  
ATOM   8869  CA  THR C 538     -14.949 -12.137 -15.545  1.00  1.290          C  
ATOM   8870  C   THR C 538     -16.061 -11.094 -15.647  1.00  1.310          C  
ATOM   8871  O   THR C 538     -17.247 -11.404 -15.485  1.00  1.510          O  
ATOM   8872  CB  THR C 538     -14.945 -12.958 -16.865  1.00  1.750          C  
ATOM   8873  OG1 THR C 538     -13.868 -13.890 -16.844  1.00  1.750          O  
ATOM   8874  CG2 THR C 538     -14.767 -12.050 -18.081  1.00  1.750          C  
ATOM   8875  H   THR C 538     -15.458 -13.956 -14.529  1.00  1.390          H  
ATOM   8876  HA  THR C 538     -13.999 -11.610 -15.461  1.00  1.550          H  
ATOM   8877  HB  THR C 538     -15.885 -13.503 -16.953  1.00  2.100          H  
ATOM   8878  HG1 THR C 538     -14.115 -14.610 -16.228  1.00  2.100          H  
ATOM   8879 1HG2 THR C 538     -14.760 -12.640 -18.963  1.00  2.100          H  
ATOM   8880 2HG2 THR C 538     -15.568 -11.353 -18.157  1.00  2.100          H  
ATOM   8881 3HG2 THR C 538     -13.826 -11.518 -17.997  1.00  2.100          H  
ATOM   8882  N   ASN C 539     -15.669  -9.853 -15.951  1.00  1.260          N  
ATOM   8883  CA  ASN C 539     -16.630  -8.809 -16.289  1.00  1.260          C  
ATOM   8884  C   ASN C 539     -16.914  -9.014 -17.766  1.00  1.140          C  
ATOM   8885  O   ASN C 539     -16.062  -8.722 -18.605  1.00  1.170          O  
ATOM   8886  CB  ASN C 539     -16.117  -7.397 -16.034  1.00  1.760          C  
ATOM   8887  CG  ASN C 539     -17.200  -6.337 -16.349  1.00  1.760          C  
ATOM   8888  OD1 ASN C 539     -18.035  -6.502 -17.273  1.00  1.760          O  
ATOM   8889  ND2 ASN C 539     -17.212  -5.253 -15.600  1.00  1.760          N  
ATOM   8890  H   ASN C 539     -14.677  -9.661 -15.970  1.00  1.510          H  
ATOM   8891  HA  ASN C 539     -17.558  -8.967 -15.736  1.00  1.510          H  
ATOM   8892 1HB  ASN C 539     -15.808  -7.286 -14.992  1.00  2.120          H  
ATOM   8893 2HB  ASN C 539     -15.243  -7.205 -16.656  1.00  2.120          H  
ATOM   8894 1HD2 ASN C 539     -17.896  -4.541 -15.768  1.00  2.120          H  
ATOM   8895 2HD2 ASN C 539     -16.543  -5.112 -14.843  1.00  2.120          H  
ATOM   8896  N   LEU C 540     -18.092  -9.517 -18.096  1.00  1.110          N  
ATOM   8897  CA  LEU C 540     -18.374  -9.927 -19.466  1.00  1.070          C  
ATOM   8898  C   LEU C 540     -18.475  -8.814 -20.476  1.00  0.970          C  
ATOM   8899  O   LEU C 540     -18.518  -9.068 -21.682  1.00  1.010          O  
ATOM   8900  CB  LEU C 540     -19.659 -10.726 -19.555  1.00  1.510          C  
ATOM   8901  CG  LEU C 540     -19.697 -12.090 -18.874  1.00  1.510          C  
ATOM   8902  CD1 LEU C 540     -21.085 -12.670 -19.165  1.00  1.510          C  
ATOM   8903  CD2 LEU C 540     -18.530 -13.031 -19.301  1.00  1.510          C  
ATOM   8904  H   LEU C 540     -18.761  -9.679 -17.353  1.00  1.330          H  
ATOM   8905  HA  LEU C 540     -17.551 -10.553 -19.793  1.00  1.280          H  
ATOM   8906 1HB  LEU C 540     -20.425 -10.135 -19.052  1.00  1.820          H  
ATOM   8907 2HB  LEU C 540     -19.955 -10.804 -20.572  1.00  1.820          H  
ATOM   8908  HG  LEU C 540     -19.607 -11.943 -17.819  1.00  1.820          H  
ATOM   8909 1HD1 LEU C 540     -21.206 -13.605 -18.693  1.00  1.820          H  
ATOM   8910 2HD1 LEU C 540     -21.833 -11.989 -18.799  1.00  1.820          H  
ATOM   8911 3HD1 LEU C 540     -21.215 -12.811 -20.228  1.00  1.820          H  
ATOM   8912 1HD2 LEU C 540     -18.614 -13.958 -18.760  1.00  1.820          H  
ATOM   8913 2HD2 LEU C 540     -18.551 -13.241 -20.351  1.00  1.820          H  
ATOM   8914 3HD2 LEU C 540     -17.579 -12.588 -19.051  1.00  1.820          H  
ATOM   8915  N   GLN C 541     -18.461  -7.565 -20.029  1.00  0.980          N  
ATOM   8916  CA  GLN C 541     -18.478  -6.465 -20.977  1.00  1.040          C  
ATOM   8917  C   GLN C 541     -17.229  -6.591 -21.869  1.00  1.170          C  
ATOM   8918  O   GLN C 541     -17.203  -6.115 -23.003  1.00  1.290          O  
ATOM   8919  CB  GLN C 541     -18.518  -5.112 -20.291  1.00  1.430          C  
ATOM   8920  CG  GLN C 541     -18.812  -3.962 -21.248  1.00  1.430          C  
ATOM   8921  CD  GLN C 541     -18.831  -2.659 -20.540  1.00  1.430          C  
ATOM   8922  OE1 GLN C 541     -19.164  -2.605 -19.356  1.00  1.430          O  
ATOM   8923  NE2 GLN C 541     -18.460  -1.603 -21.234  1.00  1.430          N  
ATOM   8924  H   GLN C 541     -18.403  -7.374 -19.023  1.00  1.180          H  
ATOM   8925  HA  GLN C 541     -19.361  -6.555 -21.608  1.00  1.250          H  
ATOM   8926 1HB  GLN C 541     -19.287  -5.122 -19.515  1.00  1.720          H  
ATOM   8927 2HB  GLN C 541     -17.564  -4.924 -19.800  1.00  1.720          H  
ATOM   8928 1HG  GLN C 541     -18.076  -3.921 -22.034  1.00  1.720          H  
ATOM   8929 2HG  GLN C 541     -19.798  -4.125 -21.687  1.00  1.720          H  
ATOM   8930 1HE2 GLN C 541     -18.413  -0.687 -20.786  1.00  1.720          H  
ATOM   8931 2HE2 GLN C 541     -18.204  -1.693 -22.195  1.00  1.720          H  
ATOM   8932  N   LEU C 542     -16.176  -7.229 -21.347  1.00  1.240          N  
ATOM   8933  CA  LEU C 542     -14.907  -7.408 -22.023  1.00  1.450          C  
ATOM   8934  C   LEU C 542     -14.981  -8.152 -23.345  1.00  1.570          C  
ATOM   8935  O   LEU C 542     -14.105  -7.961 -24.189  1.00  1.910          O  
ATOM   8936  CB  LEU C 542     -13.952  -8.192 -21.117  1.00  1.950          C  
ATOM   8937  CG  LEU C 542     -13.409  -7.482 -19.867  1.00  1.950          C  
ATOM   8938  CD1 LEU C 542     -12.692  -8.502 -18.998  1.00  1.950          C  
ATOM   8939  CD2 LEU C 542     -12.443  -6.403 -20.285  1.00  1.950          C  
ATOM   8940  H   LEU C 542     -16.265  -7.643 -20.413  1.00  1.490          H  
ATOM   8941  HA  LEU C 542     -14.503  -6.424 -22.230  1.00  1.740          H  
ATOM   8942 1HB  LEU C 542     -14.481  -9.083 -20.768  1.00  2.340          H  
ATOM   8943 2HB  LEU C 542     -13.100  -8.519 -21.710  1.00  2.340          H  
ATOM   8944  HG  LEU C 542     -14.228  -7.048 -19.289  1.00  2.340          H  
ATOM   8945 1HD1 LEU C 542     -12.301  -8.016 -18.110  1.00  2.340          H  
ATOM   8946 2HD1 LEU C 542     -13.399  -9.272 -18.705  1.00  2.340          H  
ATOM   8947 3HD1 LEU C 542     -11.867  -8.956 -19.557  1.00  2.340          H  
ATOM   8948 1HD2 LEU C 542     -12.043  -5.931 -19.410  1.00  2.340          H  
ATOM   8949 2HD2 LEU C 542     -11.625  -6.848 -20.854  1.00  2.340          H  
ATOM   8950 3HD2 LEU C 542     -12.943  -5.662 -20.894  1.00  2.340          H  
ATOM   8951  N   TYR C 543     -15.976  -9.029 -23.554  1.00  1.360          N  
ATOM   8952  CA  TYR C 543     -15.982  -9.749 -24.821  1.00  1.540          C  
ATOM   8953  C   TYR C 543     -17.055  -9.149 -25.698  1.00  1.430          C  
ATOM   8954  O   TYR C 543     -17.323  -9.661 -26.784  1.00  1.360          O  
ATOM   8955  CB  TYR C 543     -16.234 -11.256 -24.704  1.00  2.080          C  
ATOM   8956  CG  TYR C 543     -17.647 -11.714 -24.377  1.00  2.080          C  
ATOM   8957  CD1 TYR C 543     -18.512 -12.022 -25.440  1.00  2.080          C  
ATOM   8958  CD2 TYR C 543     -18.094 -11.841 -23.098  1.00  2.080          C  
ATOM   8959  CE1 TYR C 543     -19.767 -12.446 -25.193  1.00  2.080          C  
ATOM   8960  CE2 TYR C 543     -19.372 -12.276 -22.886  1.00  2.080          C  
ATOM   8961  CZ  TYR C 543     -20.190 -12.567 -23.890  1.00  2.080          C  
ATOM   8962  OH  TYR C 543     -21.456 -12.975 -23.584  1.00  2.080          O  
ATOM   8963  H   TYR C 543     -16.724  -9.188 -22.867  1.00  1.630          H  
ATOM   8964  HA  TYR C 543     -15.027  -9.606 -25.324  1.00  1.850          H  
ATOM   8965 1HB  TYR C 543     -15.938 -11.732 -25.639  1.00  2.500          H  
ATOM   8966 2HB  TYR C 543     -15.576 -11.645 -23.940  1.00  2.500          H  
ATOM   8967  HD1 TYR C 543     -18.177 -11.928 -26.475  1.00  2.500          H  
ATOM   8968  HD2 TYR C 543     -17.443 -11.611 -22.255  1.00  2.500          H  
ATOM   8969  HE1 TYR C 543     -20.424 -12.681 -26.017  1.00  2.500          H  
ATOM   8970  HE2 TYR C 543     -19.743 -12.394 -21.908  1.00  2.500          H  
ATOM   8971  HH  TYR C 543     -21.561 -12.957 -22.629  1.00  2.500          H  
ATOM   8972  N   GLN C 544     -17.688  -8.057 -25.249  1.00  1.440          N  
ATOM   8973  CA  GLN C 544     -18.789  -7.494 -25.997  1.00  1.390          C  
ATOM   8974  C   GLN C 544     -18.481  -7.194 -27.461  1.00  1.200          C  
ATOM   8975  O   GLN C 544     -19.363  -7.386 -28.309  1.00  1.120          O  
ATOM   8976  CB  GLN C 544     -19.401  -6.275 -25.281  1.00  1.970          C  
ATOM   8977  CG  GLN C 544     -20.558  -5.613 -26.038  1.00  1.970          C  
ATOM   8978  CD  GLN C 544     -21.300  -4.608 -25.225  1.00  1.970          C  
ATOM   8979  OE1 GLN C 544     -21.790  -4.919 -24.131  1.00  1.970          O  
ATOM   8980  NE2 GLN C 544     -21.394  -3.391 -25.731  1.00  1.970          N  
ATOM   8981  H   GLN C 544     -17.411  -7.609 -24.371  1.00  1.730          H  
ATOM   8982  HA  GLN C 544     -19.541  -8.254 -25.997  1.00  1.670          H  
ATOM   8983 1HB  GLN C 544     -19.779  -6.589 -24.307  1.00  2.360          H  
ATOM   8984 2HB  GLN C 544     -18.647  -5.524 -25.087  1.00  2.360          H  
ATOM   8985 1HG  GLN C 544     -20.152  -5.097 -26.909  1.00  2.360          H  
ATOM   8986 2HG  GLN C 544     -21.263  -6.345 -26.350  1.00  2.360          H  
ATOM   8987 1HE2 GLN C 544     -21.879  -2.673 -25.226  1.00  2.360          H  
ATOM   8988 2HE2 GLN C 544     -20.982  -3.180 -26.618  1.00  2.360          H  
ATOM   8989  N   PRO C 545     -17.268  -6.738 -27.835  1.00  1.210          N  
ATOM   8990  CA  PRO C 545     -16.867  -6.495 -29.201  1.00  1.130          C  
ATOM   8991  C   PRO C 545     -16.965  -7.749 -30.093  1.00  0.980          C  
ATOM   8992  O   PRO C 545     -16.826  -7.631 -31.312  1.00  0.900          O  
ATOM   8993  CB  PRO C 545     -15.442  -5.984 -29.052  1.00  1.690          C  
ATOM   8994  CG  PRO C 545     -15.380  -5.392 -27.666  1.00  1.690          C  
ATOM   8995  CD  PRO C 545     -16.223  -6.283 -26.843  1.00  1.690          C  
ATOM   8996  HA  PRO C 545     -17.506  -5.701 -29.611  1.00  1.360          H  
ATOM   8997 1HB  PRO C 545     -14.746  -6.823 -29.182  1.00  2.030          H  
ATOM   8998 2HB  PRO C 545     -15.228  -5.251 -29.839  1.00  2.030          H  
ATOM   8999 1HG  PRO C 545     -14.339  -5.373 -27.312  1.00  2.030          H  
ATOM   9000 2HG  PRO C 545     -15.730  -4.352 -27.670  1.00  2.030          H  
ATOM   9001 1HD  PRO C 545     -15.566  -7.102 -26.526  1.00  2.030          H  
ATOM   9002 2HD  PRO C 545     -16.632  -5.724 -26.002  1.00  2.030          H  
ATOM   9003  N   PHE C 546     -17.173  -8.955 -29.508  1.00  1.070          N  
ATOM   9004  CA  PHE C 546     -17.291 -10.144 -30.331  1.00  1.080          C  
ATOM   9005  C   PHE C 546     -18.634 -10.861 -30.143  1.00  1.050          C  
ATOM   9006  O   PHE C 546     -18.739 -12.033 -30.484  1.00  1.160          O  
ATOM   9007  CB  PHE C 546     -16.289 -11.205 -29.842  1.00  1.510          C  
ATOM   9008  CG  PHE C 546     -14.898 -10.802 -29.758  1.00  1.510          C  
ATOM   9009  CD1 PHE C 546     -14.433 -10.364 -28.542  1.00  1.510          C  
ATOM   9010  CD2 PHE C 546     -14.036 -10.877 -30.821  1.00  1.510          C  
ATOM   9011  CE1 PHE C 546     -13.148  -9.991 -28.371  1.00  1.510          C  
ATOM   9012  CE2 PHE C 546     -12.730 -10.508 -30.652  1.00  1.510          C  
ATOM   9013  CZ  PHE C 546     -12.292 -10.060 -29.420  1.00  1.510          C  
ATOM   9014  H   PHE C 546     -17.271  -9.060 -28.502  1.00  1.280          H  
ATOM   9015  HA  PHE C 546     -17.148  -9.891 -31.380  1.00  1.300          H  
ATOM   9016 1HB  PHE C 546     -16.598 -11.535 -28.849  1.00  1.810          H  
ATOM   9017 2HB  PHE C 546     -16.343 -12.073 -30.493  1.00  1.810          H  
ATOM   9018  HD1 PHE C 546     -15.122 -10.316 -27.710  1.00  1.810          H  
ATOM   9019  HD2 PHE C 546     -14.394 -11.232 -31.792  1.00  1.810          H  
ATOM   9020  HE1 PHE C 546     -12.803  -9.637 -27.397  1.00  1.810          H  
ATOM   9021  HE2 PHE C 546     -12.039 -10.557 -31.479  1.00  1.810          H  
ATOM   9022  HZ  PHE C 546     -11.257  -9.760 -29.287  1.00  1.810          H  
ATOM   9023  N   PHE C 547     -19.725 -10.152 -29.808  1.00  1.030          N  
ATOM   9024  CA  PHE C 547     -20.995 -10.908 -29.730  1.00  1.110          C  
ATOM   9025  C   PHE C 547     -21.449 -11.339 -31.103  1.00  1.060          C  
ATOM   9026  O   PHE C 547     -21.994 -12.429 -31.286  1.00  1.070          O  
ATOM   9027  CB  PHE C 547     -22.158 -10.124 -29.095  1.00  1.520          C  
ATOM   9028  CG  PHE C 547     -22.246 -10.138 -27.593  1.00  1.520          C  
ATOM   9029  CD1 PHE C 547     -21.859  -9.092 -26.855  1.00  1.520          C  
ATOM   9030  CD2 PHE C 547     -22.769 -11.215 -26.946  1.00  1.520          C  
ATOM   9031  CE1 PHE C 547     -21.966  -9.106 -25.461  1.00  1.520          C  
ATOM   9032  CE2 PHE C 547     -22.886 -11.230 -25.573  1.00  1.520          C  
ATOM   9033  CZ  PHE C 547     -22.471 -10.178 -24.837  1.00  1.520          C  
ATOM   9034  H   PHE C 547     -19.646  -9.171 -29.522  1.00  1.240          H  
ATOM   9035  HA  PHE C 547     -20.824 -11.798 -29.128  1.00  1.330          H  
ATOM   9036 1HB  PHE C 547     -22.093  -9.086 -29.412  1.00  1.830          H  
ATOM   9037 2HB  PHE C 547     -23.101 -10.514 -29.485  1.00  1.830          H  
ATOM   9038  HD1 PHE C 547     -21.462  -8.231 -27.374  1.00  1.830          H  
ATOM   9039  HD2 PHE C 547     -23.110 -12.061 -27.533  1.00  1.830          H  
ATOM   9040  HE1 PHE C 547     -21.647  -8.248 -24.867  1.00  1.830          H  
ATOM   9041  HE2 PHE C 547     -23.317 -12.084 -25.066  1.00  1.830          H  
ATOM   9042  HZ  PHE C 547     -22.566 -10.193 -23.748  1.00  1.830          H  
ATOM   9043  N   THR C 548     -21.165 -10.510 -32.092  1.00  1.140          N  
ATOM   9044  CA  THR C 548     -21.607 -10.690 -33.456  1.00  1.220          C  
ATOM   9045  C   THR C 548     -20.805 -11.723 -34.216  1.00  1.090          C  
ATOM   9046  O   THR C 548     -21.094 -11.990 -35.385  1.00  1.160          O  
ATOM   9047  CB  THR C 548     -21.551  -9.346 -34.201  1.00  1.680          C  
ATOM   9048  OG1 THR C 548     -20.203  -8.850 -34.182  1.00  1.680          O  
ATOM   9049  CG2 THR C 548     -22.462  -8.345 -33.507  1.00  1.680          C  
ATOM   9050  H   THR C 548     -20.655  -9.658 -31.882  1.00  1.370          H  
ATOM   9051  HA  THR C 548     -22.644 -11.028 -33.433  1.00  1.460          H  
ATOM   9052  HB  THR C 548     -21.871  -9.481 -35.233  1.00  2.010          H  
ATOM   9053  HG1 THR C 548     -19.663  -9.367 -34.790  1.00  2.010          H  
ATOM   9054 1HG2 THR C 548     -22.417  -7.393 -34.033  1.00  2.010          H  
ATOM   9055 2HG2 THR C 548     -23.484  -8.720 -33.518  1.00  2.010          H  
ATOM   9056 3HG2 THR C 548     -22.143  -8.202 -32.478  1.00  2.010          H  
ATOM   9057  N   THR C 549     -19.775 -12.285 -33.587  1.00  0.960          N  
ATOM   9058  CA  THR C 549     -18.970 -13.278 -34.258  1.00  0.890          C  
ATOM   9059  C   THR C 549     -19.147 -14.662 -33.646  1.00  0.840          C  
ATOM   9060  O   THR C 549     -18.609 -15.629 -34.189  1.00  0.850          O  
ATOM   9061  CB  THR C 549     -17.470 -12.908 -34.241  1.00  1.270          C  
ATOM   9062  OG1 THR C 549     -17.008 -12.846 -32.904  1.00  1.270          O  
ATOM   9063  CG2 THR C 549     -17.257 -11.554 -34.868  1.00  1.270          C  
ATOM   9064  H   THR C 549     -19.552 -12.051 -32.613  1.00  1.150          H  
ATOM   9065  HA  THR C 549     -19.289 -13.338 -35.298  1.00  1.070          H  
ATOM   9066  HB  THR C 549     -16.901 -13.659 -34.786  1.00  1.530          H  
ATOM   9067  HG1 THR C 549     -17.019 -13.725 -32.526  1.00  1.530          H  
ATOM   9068 1HG2 THR C 549     -16.197 -11.309 -34.843  1.00  1.530          H  
ATOM   9069 2HG2 THR C 549     -17.605 -11.576 -35.900  1.00  1.530          H  
ATOM   9070 3HG2 THR C 549     -17.814 -10.802 -34.311  1.00  1.530          H  
ATOM   9071  N   ILE C 550     -19.930 -14.795 -32.553  1.00  0.840          N  
ATOM   9072  CA  ILE C 550     -20.012 -16.103 -31.904  1.00  0.870          C  
ATOM   9073  C   ILE C 550     -21.419 -16.658 -31.789  1.00  0.830          C  
ATOM   9074  O   ILE C 550     -22.404 -15.935 -31.929  1.00  0.840          O  
ATOM   9075  CB  ILE C 550     -19.373 -16.077 -30.502  1.00  1.210          C  
ATOM   9076  CG1 ILE C 550     -20.132 -15.091 -29.601  1.00  1.210          C  
ATOM   9077  CG2 ILE C 550     -17.907 -15.742 -30.613  1.00  1.210          C  
ATOM   9078  CD1 ILE C 550     -19.728 -15.112 -28.166  1.00  1.210          C  
ATOM   9079  H   ILE C 550     -20.459 -14.003 -32.168  1.00  1.010          H  
ATOM   9080  HA  ILE C 550     -19.445 -16.789 -32.503  1.00  1.040          H  
ATOM   9081  HB  ILE C 550     -19.478 -17.063 -30.053  1.00  1.450          H  
ATOM   9082 1HG1 ILE C 550     -20.004 -14.088 -29.983  1.00  1.450          H  
ATOM   9083 2HG1 ILE C 550     -21.181 -15.339 -29.647  1.00  1.450          H  
ATOM   9084 1HG2 ILE C 550     -17.436 -15.751 -29.653  1.00  1.450          H  
ATOM   9085 2HG2 ILE C 550     -17.422 -16.479 -31.248  1.00  1.450          H  
ATOM   9086 3HG2 ILE C 550     -17.809 -14.757 -31.048  1.00  1.450          H  
ATOM   9087 1HD1 ILE C 550     -20.343 -14.408 -27.615  1.00  1.450          H  
ATOM   9088 2HD1 ILE C 550     -19.886 -16.114 -27.796  1.00  1.450          H  
ATOM   9089 3HD1 ILE C 550     -18.690 -14.837 -28.048  1.00  1.450          H  
ATOM   9090  N   ASP C 551     -21.501 -17.965 -31.527  1.00  0.810          N  
ATOM   9091  CA  ASP C 551     -22.768 -18.650 -31.370  1.00  0.790          C  
ATOM   9092  C   ASP C 551     -23.113 -18.844 -29.895  1.00  0.790          C  
ATOM   9093  O   ASP C 551     -24.280 -18.734 -29.484  1.00  0.800          O  
ATOM   9094  CB  ASP C 551     -22.667 -20.034 -32.023  1.00  1.110          C  
ATOM   9095  CG  ASP C 551     -22.373 -20.005 -33.521  1.00  1.110          C  
ATOM   9096  OD1 ASP C 551     -23.097 -19.375 -34.263  1.00  1.110          O  
ATOM   9097  OD2 ASP C 551     -21.398 -20.657 -33.929  1.00  1.110          O  
ATOM   9098  H   ASP C 551     -20.645 -18.508 -31.399  1.00  0.970          H  
ATOM   9099  HA  ASP C 551     -23.552 -18.061 -31.847  1.00  0.950          H  
ATOM   9100 1HB  ASP C 551     -21.861 -20.576 -31.550  1.00  1.340          H  
ATOM   9101 2HB  ASP C 551     -23.584 -20.594 -31.845  1.00  1.340          H  
ATOM   9102  N   PHE C 552     -22.082 -19.127 -29.095  1.00  0.790          N  
ATOM   9103  CA  PHE C 552     -22.322 -19.450 -27.697  1.00  0.800          C  
ATOM   9104  C   PHE C 552     -21.173 -19.089 -26.791  1.00  0.800          C  
ATOM   9105  O   PHE C 552     -20.056 -18.859 -27.260  1.00  0.820          O  
ATOM   9106  CB  PHE C 552     -22.513 -20.966 -27.555  1.00  1.120          C  
ATOM   9107  CG  PHE C 552     -21.283 -21.801 -27.781  1.00  1.120          C  
ATOM   9108  CD1 PHE C 552     -20.492 -22.158 -26.711  1.00  1.120          C  
ATOM   9109  CD2 PHE C 552     -20.918 -22.241 -29.041  1.00  1.120          C  
ATOM   9110  CE1 PHE C 552     -19.380 -22.912 -26.884  1.00  1.120          C  
ATOM   9111  CE2 PHE C 552     -19.790 -23.004 -29.221  1.00  1.120          C  
ATOM   9112  CZ  PHE C 552     -19.010 -23.344 -28.141  1.00  1.120          C  
ATOM   9113  H   PHE C 552     -21.141 -19.207 -29.494  1.00  0.950          H  
ATOM   9114  HA  PHE C 552     -23.210 -18.919 -27.356  1.00  0.960          H  
ATOM   9115 1HB  PHE C 552     -22.913 -21.197 -26.567  1.00  1.340          H  
ATOM   9116 2HB  PHE C 552     -23.224 -21.286 -28.294  1.00  1.340          H  
ATOM   9117  HD1 PHE C 552     -20.768 -21.829 -25.706  1.00  1.340          H  
ATOM   9118  HD2 PHE C 552     -21.529 -21.978 -29.894  1.00  1.340          H  
ATOM   9119  HE1 PHE C 552     -18.804 -23.161 -26.013  1.00  1.340          H  
ATOM   9120  HE2 PHE C 552     -19.517 -23.332 -30.218  1.00  1.340          H  
ATOM   9121  HZ  PHE C 552     -18.112 -23.950 -28.279  1.00  1.340          H  
ATOM   9122  N   ILE C 553     -21.453 -19.052 -25.495  1.00  0.790          N  
ATOM   9123  CA  ILE C 553     -20.377 -18.941 -24.528  1.00  0.830          C  
ATOM   9124  C   ILE C 553     -20.527 -19.929 -23.383  1.00  0.820          C  
ATOM   9125  O   ILE C 553     -21.626 -20.445 -23.143  1.00  0.820          O  
ATOM   9126  CB  ILE C 553     -20.221 -17.550 -23.924  1.00  1.150          C  
ATOM   9127  CG1 ILE C 553     -21.443 -17.168 -23.147  1.00  1.150          C  
ATOM   9128  CG2 ILE C 553     -19.877 -16.573 -25.034  1.00  1.150          C  
ATOM   9129  CD1 ILE C 553     -21.199 -15.979 -22.369  1.00  1.150          C  
ATOM   9130  H   ILE C 553     -22.428 -19.187 -25.206  1.00  0.950          H  
ATOM   9131  HA  ILE C 553     -19.459 -19.187 -25.044  1.00  1.000          H  
ATOM   9132  HB  ILE C 553     -19.415 -17.574 -23.204  1.00  1.380          H  
ATOM   9133 1HG1 ILE C 553     -22.287 -17.008 -23.813  1.00  1.380          H  
ATOM   9134 2HG1 ILE C 553     -21.699 -17.960 -22.448  1.00  1.380          H  
ATOM   9135 1HG2 ILE C 553     -19.719 -15.570 -24.683  1.00  1.380          H  
ATOM   9136 2HG2 ILE C 553     -18.977 -16.916 -25.515  1.00  1.380          H  
ATOM   9137 3HG2 ILE C 553     -20.658 -16.576 -25.732  1.00  1.380          H  
ATOM   9138 1HD1 ILE C 553     -22.048 -15.766 -21.804  1.00  1.380          H  
ATOM   9139 2HD1 ILE C 553     -20.364 -16.172 -21.720  1.00  1.380          H  
ATOM   9140 3HD1 ILE C 553     -20.972 -15.177 -22.988  1.00  1.380          H  
ATOM   9141  N   THR C 554     -19.431 -20.121 -22.654  1.00  0.840          N  
ATOM   9142  CA  THR C 554     -19.415 -20.920 -21.438  1.00  0.870          C  
ATOM   9143  C   THR C 554     -19.066 -20.054 -20.238  1.00  0.870          C  
ATOM   9144  O   THR C 554     -18.013 -19.414 -20.176  1.00  0.930          O  
ATOM   9145  CB  THR C 554     -18.413 -22.088 -21.526  1.00  1.210          C  
ATOM   9146  OG1 THR C 554     -18.774 -22.939 -22.610  1.00  1.210          O  
ATOM   9147  CG2 THR C 554     -18.432 -22.899 -20.215  1.00  1.210          C  
ATOM   9148  H   THR C 554     -18.582 -19.661 -22.978  1.00  1.010          H  
ATOM   9149  HA  THR C 554     -20.408 -21.330 -21.277  1.00  1.040          H  
ATOM   9150  HB  THR C 554     -17.421 -21.708 -21.696  1.00  1.450          H  
ATOM   9151  HG1 THR C 554     -18.709 -22.443 -23.427  1.00  1.450          H  
ATOM   9152 1HG2 THR C 554     -17.729 -23.730 -20.296  1.00  1.450          H  
ATOM   9153 2HG2 THR C 554     -18.141 -22.274 -19.370  1.00  1.450          H  
ATOM   9154 3HG2 THR C 554     -19.438 -23.290 -20.045  1.00  1.450          H  
ATOM   9155  N   LEU C 555     -19.930 -20.082 -19.248  1.00  0.830          N  
ATOM   9156  CA  LEU C 555     -19.725 -19.304 -18.047  1.00  0.840          C  
ATOM   9157  C   LEU C 555     -19.483 -20.191 -16.855  1.00  0.870          C  
ATOM   9158  O   LEU C 555     -20.364 -20.946 -16.426  1.00  0.970          O  
ATOM   9159  CB  LEU C 555     -20.933 -18.391 -17.863  1.00  1.170          C  
ATOM   9160  CG  LEU C 555     -21.132 -17.333 -18.985  1.00  1.170          C  
ATOM   9161  CD1 LEU C 555     -22.436 -16.663 -18.827  1.00  1.170          C  
ATOM   9162  CD2 LEU C 555     -20.037 -16.313 -18.871  1.00  1.170          C  
ATOM   9163  H   LEU C 555     -20.766 -20.666 -19.345  1.00  1.000          H  
ATOM   9164  HA  LEU C 555     -18.825 -18.710 -18.161  1.00  1.010          H  
ATOM   9165 1HB  LEU C 555     -21.831 -19.010 -17.807  1.00  1.410          H  
ATOM   9166 2HB  LEU C 555     -20.822 -17.861 -16.931  1.00  1.410          H  
ATOM   9167  HG  LEU C 555     -21.102 -17.800 -19.966  1.00  1.410          H  
ATOM   9168 1HD1 LEU C 555     -22.571 -15.901 -19.583  1.00  1.410          H  
ATOM   9169 2HD1 LEU C 555     -23.206 -17.391 -18.934  1.00  1.410          H  
ATOM   9170 3HD1 LEU C 555     -22.482 -16.216 -17.856  1.00  1.410          H  
ATOM   9171 1HD2 LEU C 555     -20.164 -15.556 -19.626  1.00  1.410          H  
ATOM   9172 2HD2 LEU C 555     -20.066 -15.850 -17.896  1.00  1.410          H  
ATOM   9173 3HD2 LEU C 555     -19.093 -16.775 -19.012  1.00  1.410          H  
ATOM   9174  N   MET C 556     -18.280 -20.083 -16.310  1.00  0.830          N  
ATOM   9175  CA  MET C 556     -17.911 -20.918 -15.202  1.00  0.840          C  
ATOM   9176  C   MET C 556     -18.439 -20.346 -13.896  1.00  0.870          C  
ATOM   9177  O   MET C 556     -18.705 -19.144 -13.797  1.00  0.890          O  
ATOM   9178  CB  MET C 556     -16.400 -21.096 -15.134  1.00  1.170          C  
ATOM   9179  CG  MET C 556     -15.780 -21.773 -16.371  1.00  1.170          C  
ATOM   9180  SD  MET C 556     -14.052 -22.173 -16.169  1.00  1.170          S  
ATOM   9181  CE  MET C 556     -14.330 -23.770 -15.359  1.00  1.170          C  
ATOM   9182  H   MET C 556     -17.582 -19.439 -16.705  1.00  1.000          H  
ATOM   9183  HA  MET C 556     -18.365 -21.888 -15.348  1.00  1.010          H  
ATOM   9184 1HB  MET C 556     -15.926 -20.126 -15.019  1.00  1.410          H  
ATOM   9185 2HB  MET C 556     -16.156 -21.683 -14.263  1.00  1.410          H  
ATOM   9186 1HG  MET C 556     -16.293 -22.685 -16.556  1.00  1.410          H  
ATOM   9187 2HG  MET C 556     -15.892 -21.134 -17.247  1.00  1.410          H  
ATOM   9188 1HE  MET C 556     -13.412 -24.224 -15.115  1.00  1.410          H  
ATOM   9189 2HE  MET C 556     -14.916 -23.652 -14.466  1.00  1.410          H  
ATOM   9190 3HE  MET C 556     -14.871 -24.426 -16.034  1.00  1.410          H  
ATOM   9191  N   SER C 557     -18.582 -21.220 -12.903  1.00  0.890          N  
ATOM   9192  CA  SER C 557     -18.966 -20.852 -11.542  1.00  0.970          C  
ATOM   9193  C   SER C 557     -17.835 -21.290 -10.616  1.00  0.990          C  
ATOM   9194  O   SER C 557     -17.784 -20.935  -9.431  1.00  1.020          O  
ATOM   9195  CB  SER C 557     -20.211 -21.564 -11.170  1.00  1.330          C  
ATOM   9196  OG  SER C 557     -19.932 -22.906 -11.127  1.00  1.330          O  
ATOM   9197  H   SER C 557     -18.404 -22.208 -13.110  1.00  1.070          H  
ATOM   9198  HA  SER C 557     -19.109 -19.774 -11.473  1.00  1.160          H  
ATOM   9199 1HB  SER C 557     -20.589 -21.215 -10.210  1.00  1.590          H  
ATOM   9200 2HB  SER C 557     -20.970 -21.376 -11.920  1.00  1.590          H  
ATOM   9201  HG  SER C 557     -20.783 -23.376 -11.130  1.00  1.590          H  
ATOM   9202  N   VAL C 558     -16.951 -22.111 -11.194  1.00  1.060          N  
ATOM   9203  CA  VAL C 558     -15.768 -22.707 -10.555  1.00  1.090          C  
ATOM   9204  C   VAL C 558     -14.494 -22.353 -11.333  1.00  1.100          C  
ATOM   9205  O   VAL C 558     -14.522 -22.371 -12.551  1.00  1.230          O  
ATOM   9206  CB  VAL C 558     -15.945 -24.243 -10.475  1.00  1.510          C  
ATOM   9207  CG1 VAL C 558     -14.696 -24.983  -9.966  1.00  1.510          C  
ATOM   9208  CG2 VAL C 558     -17.103 -24.531  -9.509  1.00  1.510          C  
ATOM   9209  H   VAL C 558     -17.191 -22.389 -12.157  1.00  1.270          H  
ATOM   9210  HA  VAL C 558     -15.720 -22.309  -9.545  1.00  1.310          H  
ATOM   9211  HB  VAL C 558     -16.153 -24.614 -11.467  1.00  1.820          H  
ATOM   9212 1HG1 VAL C 558     -14.900 -26.033  -9.946  1.00  1.820          H  
ATOM   9213 2HG1 VAL C 558     -13.845 -24.803 -10.636  1.00  1.820          H  
ATOM   9214 3HG1 VAL C 558     -14.444 -24.669  -8.983  1.00  1.820          H  
ATOM   9215 1HG2 VAL C 558     -17.260 -25.595  -9.441  1.00  1.820          H  
ATOM   9216 2HG2 VAL C 558     -16.863 -24.140  -8.520  1.00  1.820          H  
ATOM   9217 3HG2 VAL C 558     -18.007 -24.051  -9.859  1.00  1.820          H  
ATOM   9218  N   PRO C 559     -13.368 -21.987 -10.699  1.00  1.060          N  
ATOM   9219  CA  PRO C 559     -12.132 -21.667 -11.391  1.00  1.030          C  
ATOM   9220  C   PRO C 559     -11.620 -22.837 -12.233  1.00  0.980          C  
ATOM   9221  O   PRO C 559     -11.632 -23.974 -11.747  1.00  1.130          O  
ATOM   9222  CB  PRO C 559     -11.161 -21.370 -10.239  1.00  1.540          C  
ATOM   9223  CG  PRO C 559     -11.795 -21.986  -9.003  1.00  1.540          C  
ATOM   9224  CD  PRO C 559     -13.284 -21.891  -9.224  1.00  1.540          C  
ATOM   9225  HA  PRO C 559     -12.332 -20.772 -11.994  1.00  1.240          H  
ATOM   9226 1HB  PRO C 559     -10.215 -21.876 -10.451  1.00  1.850          H  
ATOM   9227 2HB  PRO C 559     -10.921 -20.312 -10.155  1.00  1.850          H  
ATOM   9228 1HG  PRO C 559     -11.457 -23.031  -8.900  1.00  1.850          H  
ATOM   9229 2HG  PRO C 559     -11.456 -21.452  -8.099  1.00  1.850          H  
ATOM   9230 1HD  PRO C 559     -13.733 -22.711  -8.715  1.00  1.850          H  
ATOM   9231 2HD  PRO C 559     -13.690 -20.945  -8.868  1.00  1.850          H  
ATOM   9232  N   PRO C 560     -11.064 -22.583 -13.428  1.00  0.850          N  
ATOM   9233  CA  PRO C 560     -10.560 -23.583 -14.343  1.00  0.790          C  
ATOM   9234  C   PRO C 560      -9.455 -24.392 -13.713  1.00  0.790          C  
ATOM   9235  O   PRO C 560      -8.548 -23.847 -13.070  1.00  0.810          O  
ATOM   9236  CB  PRO C 560     -10.110 -22.738 -15.538  1.00  1.190          C  
ATOM   9237  CG  PRO C 560      -9.911 -21.354 -15.015  1.00  1.190          C  
ATOM   9238  CD  PRO C 560     -10.926 -21.200 -13.912  1.00  1.190          C  
ATOM   9239  HA  PRO C 560     -11.368 -24.255 -14.632  1.00  0.950          H  
ATOM   9240 1HB  PRO C 560      -9.225 -23.183 -16.006  1.00  1.420          H  
ATOM   9241 2HB  PRO C 560     -10.903 -22.731 -16.292  1.00  1.420          H  
ATOM   9242 1HG  PRO C 560      -8.887 -21.205 -14.672  1.00  1.420          H  
ATOM   9243 2HG  PRO C 560     -10.073 -20.657 -15.843  1.00  1.420          H  
ATOM   9244 1HD  PRO C 560     -10.512 -20.529 -13.152  1.00  1.420          H  
ATOM   9245 2HD  PRO C 560     -11.889 -20.840 -14.315  1.00  1.420          H  
ATOM   9246  N   GLY C 561      -9.535 -25.699 -13.911  1.00  0.780          N  
ATOM   9247  CA  GLY C 561      -8.583 -26.623 -13.334  1.00  0.780          C  
ATOM   9248  C   GLY C 561      -9.215 -27.404 -12.186  1.00  0.730          C  
ATOM   9249  O   GLY C 561      -8.814 -28.540 -11.909  1.00  0.770          O  
ATOM   9250  H   GLY C 561     -10.294 -26.077 -14.469  1.00  0.940          H  
ATOM   9251 1HA  GLY C 561      -8.233 -27.314 -14.085  1.00  0.940          H  
ATOM   9252 2HA  GLY C 561      -7.720 -26.073 -12.973  1.00  0.940          H  
ATOM   9253  N   LYS C 562     -10.216 -26.810 -11.525  1.00  0.710          N  
ATOM   9254  CA  LYS C 562     -10.870 -27.464 -10.406  1.00  0.740          C  
ATOM   9255  C   LYS C 562     -12.305 -27.855 -10.706  1.00  0.780          C  
ATOM   9256  O   LYS C 562     -12.910 -27.425 -11.692  1.00  1.260          O  
ATOM   9257  CB  LYS C 562     -10.827 -26.602  -9.144  1.00  1.020          C  
ATOM   9258  CG  LYS C 562      -9.432 -26.381  -8.586  1.00  1.020          C  
ATOM   9259  CD  LYS C 562      -9.482 -25.705  -7.218  1.00  1.020          C  
ATOM   9260  CE  LYS C 562      -8.077 -25.523  -6.641  1.00  1.020          C  
ATOM   9261  NZ  LYS C 562      -8.112 -24.977  -5.268  1.00  1.020          N  
ATOM   9262  H   LYS C 562     -10.554 -25.874 -11.788  1.00  0.850          H  
ATOM   9263  HA  LYS C 562     -10.330 -28.384 -10.187  1.00  0.890          H  
ATOM   9264 1HB  LYS C 562     -11.260 -25.624  -9.367  1.00  1.230          H  
ATOM   9265 2HB  LYS C 562     -11.430 -27.057  -8.365  1.00  1.230          H  
ATOM   9266 1HG  LYS C 562      -8.917 -27.338  -8.501  1.00  1.230          H  
ATOM   9267 2HG  LYS C 562      -8.872 -25.747  -9.273  1.00  1.230          H  
ATOM   9268 1HD  LYS C 562      -9.952 -24.723  -7.314  1.00  1.230          H  
ATOM   9269 2HD  LYS C 562     -10.078 -26.307  -6.528  1.00  1.230          H  
ATOM   9270 1HE  LYS C 562      -7.569 -26.485  -6.626  1.00  1.230          H  
ATOM   9271 2HE  LYS C 562      -7.517 -24.834  -7.276  1.00  1.230          H  
ATOM   9272 1HZ  LYS C 562      -7.162 -24.872  -4.912  1.00  1.230          H  
ATOM   9273 2HZ  LYS C 562      -8.581 -24.084  -5.276  1.00  1.230          H  
ATOM   9274 3HZ  LYS C 562      -8.619 -25.612  -4.673  1.00  1.230          H  
ATOM   9275  N   GLY C 563     -12.852 -28.672  -9.819  1.00  0.590          N  
ATOM   9276  CA  GLY C 563     -14.229 -29.114  -9.885  1.00  0.630          C  
ATOM   9277  C   GLY C 563     -14.587 -29.735  -8.548  1.00  0.760          C  
ATOM   9278  O   GLY C 563     -13.714 -29.959  -7.702  1.00  0.830          O  
ATOM   9279  H   GLY C 563     -12.275 -29.008  -9.061  1.00  0.710          H  
ATOM   9280 1HA  GLY C 563     -14.888 -28.281 -10.110  1.00  0.760          H  
ATOM   9281 2HA  GLY C 563     -14.340 -29.849 -10.682  1.00  0.760          H  
ATOM   9282  N   GLY C 564     -15.883 -29.962  -8.323  1.00  0.820          N  
ATOM   9283  CA  GLY C 564     -16.343 -30.509  -7.041  1.00  0.960          C  
ATOM   9284  C   GLY C 564     -16.341 -29.399  -5.985  1.00  0.990          C  
ATOM   9285  O   GLY C 564     -16.406 -29.651  -4.781  1.00  1.110          O  
ATOM   9286  H   GLY C 564     -16.556 -29.776  -9.054  1.00  0.980          H  
ATOM   9287 1HA  GLY C 564     -17.348 -30.919  -7.152  1.00  1.150          H  
ATOM   9288 2HA  GLY C 564     -15.689 -31.322  -6.729  1.00  1.150          H  
ATOM   9289  N   GLN C 565     -16.235 -28.168  -6.474  1.00  0.940          N  
ATOM   9290  CA  GLN C 565     -16.141 -26.952  -5.690  1.00  0.980          C  
ATOM   9291  C   GLN C 565     -17.488 -26.282  -5.592  1.00  0.960          C  
ATOM   9292  O   GLN C 565     -18.373 -26.530  -6.411  1.00  0.950          O  
ATOM   9293  CB  GLN C 565     -15.175 -25.975  -6.348  1.00  1.360          C  
ATOM   9294  CG  GLN C 565     -13.797 -26.522  -6.611  1.00  1.360          C  
ATOM   9295  CD  GLN C 565     -13.093 -26.941  -5.385  1.00  1.360          C  
ATOM   9296  OE1 GLN C 565     -12.844 -26.128  -4.487  1.00  1.360          O  
ATOM   9297  NE2 GLN C 565     -12.771 -28.221  -5.309  1.00  1.360          N  
ATOM   9298  H   GLN C 565     -16.216 -28.091  -7.475  1.00  1.130          H  
ATOM   9299  HA  GLN C 565     -15.800 -27.199  -4.684  1.00  1.180          H  
ATOM   9300 1HB  GLN C 565     -15.594 -25.682  -7.284  1.00  1.630          H  
ATOM   9301 2HB  GLN C 565     -15.084 -25.078  -5.739  1.00  1.630          H  
ATOM   9302 1HG  GLN C 565     -13.872 -27.370  -7.261  1.00  1.630          H  
ATOM   9303 2HG  GLN C 565     -13.205 -25.746  -7.091  1.00  1.630          H  
ATOM   9304 1HE2 GLN C 565     -12.303 -28.577  -4.499  1.00  1.630          H  
ATOM   9305 2HE2 GLN C 565     -13.021 -28.864  -6.076  1.00  1.630          H  
ATOM   9306  N   ALA C 566     -17.639 -25.415  -4.601  1.00  1.020          N  
ATOM   9307  CA  ALA C 566     -18.863 -24.645  -4.449  1.00  1.060          C  
ATOM   9308  C   ALA C 566     -19.110 -23.758  -5.662  1.00  0.980          C  
ATOM   9309  O   ALA C 566     -18.188 -23.165  -6.217  1.00  0.960          O  
ATOM   9310  CB  ALA C 566     -18.795 -23.785  -3.202  1.00  1.470          C  
ATOM   9311  H   ALA C 566     -16.879 -25.279  -3.949  1.00  1.220          H  
ATOM   9312  HA  ALA C 566     -19.695 -25.344  -4.367  1.00  1.270          H  
ATOM   9313 1HB  ALA C 566     -19.727 -23.230  -3.096  1.00  1.760          H  
ATOM   9314 2HB  ALA C 566     -18.645 -24.418  -2.328  1.00  1.760          H  
ATOM   9315 3HB  ALA C 566     -17.967 -23.086  -3.292  1.00  1.760          H  
ATOM   9316  N   PHE C 567     -20.382 -23.616  -6.008  1.00  1.020          N  
ATOM   9317  CA  PHE C 567     -20.846 -22.787  -7.111  1.00  0.970          C  
ATOM   9318  C   PHE C 567     -20.852 -21.315  -6.739  1.00  0.930          C  
ATOM   9319  O   PHE C 567     -21.587 -20.927  -5.831  1.00  0.900          O  
ATOM   9320  CB  PHE C 567     -22.304 -23.180  -7.370  1.00  1.380          C  
ATOM   9321  CG  PHE C 567     -22.992 -22.589  -8.542  1.00  1.380          C  
ATOM   9322  CD1 PHE C 567     -22.883 -23.195  -9.764  1.00  1.380          C  
ATOM   9323  CD2 PHE C 567     -23.767 -21.448  -8.430  1.00  1.380          C  
ATOM   9324  CE1 PHE C 567     -23.511 -22.703 -10.847  1.00  1.380          C  
ATOM   9325  CE2 PHE C 567     -24.410 -20.944  -9.532  1.00  1.380          C  
ATOM   9326  CZ  PHE C 567     -24.281 -21.572 -10.737  1.00  1.380          C  
ATOM   9327  H   PHE C 567     -21.080 -24.143  -5.505  1.00  1.220          H  
ATOM   9328  HA  PHE C 567     -20.207 -22.944  -7.984  1.00  1.160          H  
ATOM   9329 1HB  PHE C 567     -22.358 -24.247  -7.462  1.00  1.650          H  
ATOM   9330 2HB  PHE C 567     -22.888 -22.922  -6.488  1.00  1.650          H  
ATOM   9331  HD1 PHE C 567     -22.286 -24.090  -9.861  1.00  1.650          H  
ATOM   9332  HD2 PHE C 567     -23.865 -20.952  -7.454  1.00  1.650          H  
ATOM   9333  HE1 PHE C 567     -23.402 -23.217 -11.802  1.00  1.650          H  
ATOM   9334  HE2 PHE C 567     -25.025 -20.047  -9.454  1.00  1.650          H  
ATOM   9335  HZ  PHE C 567     -24.787 -21.173 -11.608  1.00  1.650          H  
ATOM   9336  N   ASN C 568     -20.081 -20.474  -7.431  1.00  0.990          N  
ATOM   9337  CA  ASN C 568     -20.125 -19.059  -7.105  1.00  1.020          C  
ATOM   9338  C   ASN C 568     -21.315 -18.455  -7.837  1.00  1.020          C  
ATOM   9339  O   ASN C 568     -21.285 -18.307  -9.070  1.00  1.090          O  
ATOM   9340  CB  ASN C 568     -18.835 -18.347  -7.455  1.00  1.420          C  
ATOM   9341  CG  ASN C 568     -18.835 -16.891  -7.006  1.00  1.420          C  
ATOM   9342  OD1 ASN C 568     -19.837 -16.160  -7.083  1.00  1.420          O  
ATOM   9343  ND2 ASN C 568     -17.703 -16.456  -6.507  1.00  1.420          N  
ATOM   9344  H   ASN C 568     -19.427 -20.794  -8.154  1.00  1.190          H  
ATOM   9345  HA  ASN C 568     -20.307 -18.942  -6.034  1.00  1.220          H  
ATOM   9346 1HB  ASN C 568     -17.994 -18.864  -6.992  1.00  1.700          H  
ATOM   9347 2HB  ASN C 568     -18.684 -18.387  -8.537  1.00  1.700          H  
ATOM   9348 1HD2 ASN C 568     -17.629 -15.508  -6.185  1.00  1.700          H  
ATOM   9349 2HD2 ASN C 568     -16.922 -17.075  -6.442  1.00  1.700          H  
ATOM   9350  N   GLU C 569     -22.345 -18.088  -7.069  1.00  0.990          N  
ATOM   9351  CA  GLU C 569     -23.626 -17.612  -7.576  1.00  1.040          C  
ATOM   9352  C   GLU C 569     -23.534 -16.362  -8.430  1.00  1.080          C  
ATOM   9353  O   GLU C 569     -24.478 -16.029  -9.143  1.00  1.110          O  
ATOM   9354  CB  GLU C 569     -24.609 -17.375  -6.420  1.00  1.440          C  
ATOM   9355  CG  GLU C 569     -24.250 -16.233  -5.439  1.00  1.440          C  
ATOM   9356  CD  GLU C 569     -23.329 -16.654  -4.320  1.00  1.440          C  
ATOM   9357  OE1 GLU C 569     -22.626 -17.625  -4.484  1.00  1.440          O  
ATOM   9358  OE2 GLU C 569     -23.332 -16.006  -3.302  1.00  1.440          O  
ATOM   9359  H   GLU C 569     -22.250 -18.207  -6.053  1.00  1.190          H  
ATOM   9360  HA  GLU C 569     -24.042 -18.397  -8.198  1.00  1.250          H  
ATOM   9361 1HB  GLU C 569     -25.595 -17.155  -6.834  1.00  1.720          H  
ATOM   9362 2HB  GLU C 569     -24.703 -18.292  -5.840  1.00  1.720          H  
ATOM   9363 1HG  GLU C 569     -23.786 -15.411  -5.977  1.00  1.720          H  
ATOM   9364 2HG  GLU C 569     -25.175 -15.856  -5.006  1.00  1.720          H  
ATOM   9365  N   ALA C 570     -22.393 -15.667  -8.402  1.00  1.120          N  
ATOM   9366  CA  ALA C 570     -22.187 -14.462  -9.195  1.00  1.200          C  
ATOM   9367  C   ALA C 570     -22.345 -14.765 -10.682  1.00  1.150          C  
ATOM   9368  O   ALA C 570     -22.711 -13.883 -11.479  1.00  1.200          O  
ATOM   9369  CB  ALA C 570     -20.816 -13.873  -8.933  1.00  1.650          C  
ATOM   9370  H   ALA C 570     -21.629 -16.001  -7.810  1.00  1.340          H  
ATOM   9371  HA  ALA C 570     -22.946 -13.734  -8.906  1.00  1.440          H  
ATOM   9372 1HB  ALA C 570     -20.690 -12.962  -9.515  1.00  1.980          H  
ATOM   9373 2HB  ALA C 570     -20.714 -13.642  -7.872  1.00  1.980          H  
ATOM   9374 3HB  ALA C 570     -20.051 -14.592  -9.221  1.00  1.980          H  
ATOM   9375  N   VAL C 571     -22.114 -16.030 -11.067  1.00  1.100          N  
ATOM   9376  CA  VAL C 571     -22.245 -16.416 -12.454  1.00  1.110          C  
ATOM   9377  C   VAL C 571     -23.653 -16.126 -12.950  1.00  1.100          C  
ATOM   9378  O   VAL C 571     -23.830 -15.929 -14.142  1.00  1.110          O  
ATOM   9379  CB  VAL C 571     -21.902 -17.908 -12.677  1.00  1.550          C  
ATOM   9380  CG1 VAL C 571     -22.972 -18.801 -12.099  1.00  1.550          C  
ATOM   9381  CG2 VAL C 571     -21.721 -18.201 -14.202  1.00  1.550          C  
ATOM   9382  H   VAL C 571     -21.822 -16.728 -10.371  1.00  1.320          H  
ATOM   9383  HA  VAL C 571     -21.535 -15.828 -13.035  1.00  1.330          H  
ATOM   9384  HB  VAL C 571     -20.972 -18.129 -12.151  1.00  1.860          H  
ATOM   9385 1HG1 VAL C 571     -22.671 -19.816 -12.249  1.00  1.860          H  
ATOM   9386 2HG1 VAL C 571     -23.073 -18.606 -11.031  1.00  1.860          H  
ATOM   9387 3HG1 VAL C 571     -23.925 -18.641 -12.592  1.00  1.860          H  
ATOM   9388 1HG2 VAL C 571     -21.448 -19.249 -14.338  1.00  1.860          H  
ATOM   9389 2HG2 VAL C 571     -22.630 -18.003 -14.752  1.00  1.860          H  
ATOM   9390 3HG2 VAL C 571     -20.923 -17.572 -14.588  1.00  1.860          H  
ATOM   9391  N   PHE C 572     -24.657 -16.100 -12.061  1.00  1.120          N  
ATOM   9392  CA  PHE C 572     -26.028 -15.833 -12.445  1.00  1.160          C  
ATOM   9393  C   PHE C 572     -26.121 -14.501 -13.179  1.00  1.200          C  
ATOM   9394  O   PHE C 572     -26.851 -14.387 -14.171  1.00  1.230          O  
ATOM   9395  CB  PHE C 572     -26.955 -15.875 -11.240  1.00  1.610          C  
ATOM   9396  CG  PHE C 572     -28.412 -15.747 -11.586  1.00  1.610          C  
ATOM   9397  CD1 PHE C 572     -29.086 -16.838 -12.114  1.00  1.610          C  
ATOM   9398  CD2 PHE C 572     -29.116 -14.575 -11.373  1.00  1.610          C  
ATOM   9399  CE1 PHE C 572     -30.418 -16.769 -12.412  1.00  1.610          C  
ATOM   9400  CE2 PHE C 572     -30.462 -14.503 -11.677  1.00  1.610          C  
ATOM   9401  CZ  PHE C 572     -31.113 -15.608 -12.193  1.00  1.610          C  
ATOM   9402  H   PHE C 572     -24.456 -16.239 -11.068  1.00  1.340          H  
ATOM   9403  HA  PHE C 572     -26.343 -16.606 -13.128  1.00  1.390          H  
ATOM   9404 1HB  PHE C 572     -26.808 -16.811 -10.701  1.00  1.930          H  
ATOM   9405 2HB  PHE C 572     -26.692 -15.069 -10.555  1.00  1.930          H  
ATOM   9406  HD1 PHE C 572     -28.546 -17.767 -12.284  1.00  1.930          H  
ATOM   9407  HD2 PHE C 572     -28.599 -13.706 -10.959  1.00  1.930          H  
ATOM   9408  HE1 PHE C 572     -30.925 -17.643 -12.820  1.00  1.930          H  
ATOM   9409  HE2 PHE C 572     -31.013 -13.578 -11.505  1.00  1.930          H  
ATOM   9410  HZ  PHE C 572     -32.175 -15.559 -12.431  1.00  1.930          H  
ATOM   9411  N   THR C 573     -25.422 -13.470 -12.672  1.00  1.210          N  
ATOM   9412  CA  THR C 573     -25.430 -12.166 -13.313  1.00  1.280          C  
ATOM   9413  C   THR C 573     -24.829 -12.333 -14.694  1.00  1.210          C  
ATOM   9414  O   THR C 573     -25.353 -11.808 -15.678  1.00  1.240          O  
ATOM   9415  CB  THR C 573     -24.620 -11.110 -12.523  1.00  1.760          C  
ATOM   9416  OG1 THR C 573     -25.199 -10.923 -11.218  1.00  1.760          O  
ATOM   9417  CG2 THR C 573     -24.643  -9.775 -13.283  1.00  1.760          C  
ATOM   9418  H   THR C 573     -24.807 -13.606 -11.872  1.00  1.450          H  
ATOM   9419  HA  THR C 573     -26.459 -11.824 -13.417  1.00  1.540          H  
ATOM   9420  HB  THR C 573     -23.590 -11.451 -12.409  1.00  2.120          H  
ATOM   9421  HG1 THR C 573     -24.619 -10.369 -10.688  1.00  2.120          H  
ATOM   9422 1HG2 THR C 573     -24.075  -9.036 -12.724  1.00  2.120          H  
ATOM   9423 2HG2 THR C 573     -24.196  -9.896 -14.267  1.00  2.120          H  
ATOM   9424 3HG2 THR C 573     -25.671  -9.437 -13.393  1.00  2.120          H  
ATOM   9425  N   ASN C 574     -23.714 -13.059 -14.770  1.00  1.140          N  
ATOM   9426  CA  ASN C 574     -23.090 -13.289 -16.068  1.00  1.100          C  
ATOM   9427  C   ASN C 574     -23.993 -14.061 -17.045  1.00  1.060          C  
ATOM   9428  O   ASN C 574     -24.010 -13.768 -18.252  1.00  1.050          O  
ATOM   9429  CB  ASN C 574     -21.735 -13.952 -15.898  1.00  1.560          C  
ATOM   9430  CG  ASN C 574     -20.646 -12.981 -15.516  1.00  1.560          C  
ATOM   9431  OD1 ASN C 574     -20.850 -11.762 -15.621  1.00  1.560          O  
ATOM   9432  ND2 ASN C 574     -19.482 -13.476 -15.153  1.00  1.560          N  
ATOM   9433  H   ASN C 574     -23.316 -13.428 -13.896  1.00  1.370          H  
ATOM   9434  HA  ASN C 574     -22.917 -12.322 -16.526  1.00  1.320          H  
ATOM   9435 1HB  ASN C 574     -21.812 -14.690 -15.116  1.00  1.870          H  
ATOM   9436 2HB  ASN C 574     -21.459 -14.473 -16.769  1.00  1.870          H  
ATOM   9437 1HD2 ASN C 574     -18.696 -12.838 -14.976  1.00  1.870          H  
ATOM   9438 2HD2 ASN C 574     -19.343 -14.466 -15.099  1.00  1.870          H  
ATOM   9439  N   LEU C 575     -24.785 -15.006 -16.529  1.00  1.070          N  
ATOM   9440  CA  LEU C 575     -25.684 -15.774 -17.375  1.00  1.080          C  
ATOM   9441  C   LEU C 575     -26.730 -14.815 -17.963  1.00  1.100          C  
ATOM   9442  O   LEU C 575     -27.022 -14.847 -19.167  1.00  1.080          O  
ATOM   9443  CB  LEU C 575     -26.431 -16.854 -16.558  1.00  1.510          C  
ATOM   9444  CG  LEU C 575     -25.663 -18.066 -15.897  1.00  1.510          C  
ATOM   9445  CD1 LEU C 575     -26.660 -18.882 -15.036  1.00  1.510          C  
ATOM   9446  CD2 LEU C 575     -25.053 -18.927 -16.915  1.00  1.510          C  
ATOM   9447  H   LEU C 575     -24.689 -15.223 -15.538  1.00  1.280          H  
ATOM   9448  HA  LEU C 575     -25.132 -16.221 -18.192  1.00  1.300          H  
ATOM   9449 1HB  LEU C 575     -26.960 -16.347 -15.760  1.00  1.810          H  
ATOM   9450 2HB  LEU C 575     -27.130 -17.282 -17.211  1.00  1.810          H  
ATOM   9451  HG  LEU C 575     -24.902 -17.694 -15.254  1.00  1.810          H  
ATOM   9452 1HD1 LEU C 575     -26.139 -19.710 -14.555  1.00  1.810          H  
ATOM   9453 2HD1 LEU C 575     -27.104 -18.264 -14.281  1.00  1.810          H  
ATOM   9454 3HD1 LEU C 575     -27.453 -19.277 -15.667  1.00  1.810          H  
ATOM   9455 1HD2 LEU C 575     -24.535 -19.749 -16.449  1.00  1.810          H  
ATOM   9456 2HD2 LEU C 575     -25.825 -19.308 -17.553  1.00  1.810          H  
ATOM   9457 3HD2 LEU C 575     -24.362 -18.370 -17.478  1.00  1.810          H  
ATOM   9458  N   LYS C 576     -27.234 -13.905 -17.117  1.00  1.150          N  
ATOM   9459  CA  LYS C 576     -28.227 -12.915 -17.521  1.00  1.210          C  
ATOM   9460  C   LYS C 576     -27.678 -11.994 -18.605  1.00  1.250          C  
ATOM   9461  O   LYS C 576     -28.379 -11.684 -19.577  1.00  1.280          O  
ATOM   9462  CB  LYS C 576     -28.688 -12.096 -16.312  1.00  1.670          C  
ATOM   9463  CG  LYS C 576     -29.799 -11.089 -16.595  1.00  1.670          C  
ATOM   9464  CD  LYS C 576     -30.267 -10.425 -15.300  1.00  1.670          C  
ATOM   9465  CE  LYS C 576     -31.514  -9.537 -15.491  1.00  1.670          C  
ATOM   9466  NZ  LYS C 576     -31.266  -8.323 -16.348  1.00  1.670          N  
ATOM   9467  H   LYS C 576     -26.969 -13.961 -16.127  1.00  1.380          H  
ATOM   9468  HA  LYS C 576     -29.084 -13.438 -17.936  1.00  1.450          H  
ATOM   9469 1HB  LYS C 576     -28.999 -12.759 -15.514  1.00  2.000          H  
ATOM   9470 2HB  LYS C 576     -27.845 -11.530 -15.932  1.00  2.000          H  
ATOM   9471 1HG  LYS C 576     -29.412 -10.325 -17.257  1.00  2.000          H  
ATOM   9472 2HG  LYS C 576     -30.634 -11.583 -17.090  1.00  2.000          H  
ATOM   9473 1HD  LYS C 576     -30.495 -11.199 -14.564  1.00  2.000          H  
ATOM   9474 2HD  LYS C 576     -29.456  -9.810 -14.908  1.00  2.000          H  
ATOM   9475 1HE  LYS C 576     -32.308 -10.129 -15.943  1.00  2.000          H  
ATOM   9476 2HE  LYS C 576     -31.839  -9.203 -14.507  1.00  2.000          H  
ATOM   9477 1HZ  LYS C 576     -32.117  -7.788 -16.409  1.00  2.000          H  
ATOM   9478 2HZ  LYS C 576     -30.545  -7.754 -15.935  1.00  2.000          H  
ATOM   9479 3HZ  LYS C 576     -30.983  -8.583 -17.317  1.00  2.000          H  
ATOM   9480  N   ILE C 577     -26.430 -11.546 -18.438  1.00  1.270          N  
ATOM   9481  CA  ILE C 577     -25.821 -10.653 -19.410  1.00  1.320          C  
ATOM   9482  C   ILE C 577     -25.767 -11.300 -20.764  1.00  1.280          C  
ATOM   9483  O   ILE C 577     -26.149 -10.695 -21.748  1.00  1.320          O  
ATOM   9484  CB  ILE C 577     -24.390 -10.235 -19.000  1.00  1.830          C  
ATOM   9485  CG1 ILE C 577     -24.441  -9.334 -17.748  1.00  1.830          C  
ATOM   9486  CG2 ILE C 577     -23.622  -9.554 -20.198  1.00  1.830          C  
ATOM   9487  CD1 ILE C 577     -23.091  -9.121 -17.059  1.00  1.830          C  
ATOM   9488  H   ILE C 577     -25.925 -11.809 -17.583  1.00  1.520          H  
ATOM   9489  HA  ILE C 577     -26.438  -9.755 -19.485  1.00  1.580          H  
ATOM   9490  HB  ILE C 577     -23.865 -11.130 -18.704  1.00  2.190          H  
ATOM   9491 1HG1 ILE C 577     -24.834  -8.360 -18.038  1.00  2.190          H  
ATOM   9492 2HG1 ILE C 577     -25.123  -9.775 -17.032  1.00  2.190          H  
ATOM   9493 1HG2 ILE C 577     -22.614  -9.299 -19.901  1.00  2.190          H  
ATOM   9494 2HG2 ILE C 577     -23.562 -10.219 -21.056  1.00  2.190          H  
ATOM   9495 3HG2 ILE C 577     -24.148  -8.646 -20.486  1.00  2.190          H  
ATOM   9496 1HD1 ILE C 577     -23.236  -8.481 -16.191  1.00  2.190          H  
ATOM   9497 2HD1 ILE C 577     -22.688 -10.073 -16.735  1.00  2.190          H  
ATOM   9498 3HD1 ILE C 577     -22.387  -8.649 -17.732  1.00  2.190          H  
ATOM   9499  N   ALA C 578     -25.274 -12.531 -20.833  1.00  1.220          N  
ATOM   9500  CA  ALA C 578     -25.177 -13.233 -22.105  1.00  1.190          C  
ATOM   9501  C   ALA C 578     -26.547 -13.444 -22.770  1.00  1.180          C  
ATOM   9502  O   ALA C 578     -26.705 -13.303 -23.997  1.00  1.200          O  
ATOM   9503  CB  ALA C 578     -24.502 -14.548 -21.852  1.00  1.680          C  
ATOM   9504  H   ALA C 578     -24.954 -12.986 -19.970  1.00  1.460          H  
ATOM   9505  HA  ALA C 578     -24.566 -12.634 -22.778  1.00  1.430          H  
ATOM   9506 1HB  ALA C 578     -24.372 -15.097 -22.778  1.00  2.010          H  
ATOM   9507 2HB  ALA C 578     -23.551 -14.328 -21.399  1.00  2.010          H  
ATOM   9508 3HB  ALA C 578     -25.099 -15.132 -21.161  1.00  2.010          H  
ATOM   9509  N   ASN C 579     -27.562 -13.722 -21.941  1.00  1.170          N  
ATOM   9510  CA  ASN C 579     -28.920 -13.942 -22.417  1.00  1.210          C  
ATOM   9511  C   ASN C 579     -29.470 -12.723 -23.158  1.00  1.210          C  
ATOM   9512  O   ASN C 579     -30.154 -12.853 -24.175  1.00  1.250          O  
ATOM   9513  CB  ASN C 579     -29.824 -14.304 -21.253  1.00  1.680          C  
ATOM   9514  CG  ASN C 579     -31.187 -14.753 -21.669  1.00  1.680          C  
ATOM   9515  OD1 ASN C 579     -31.359 -15.784 -22.324  1.00  1.680          O  
ATOM   9516  ND2 ASN C 579     -32.181 -13.986 -21.297  1.00  1.680          N  
ATOM   9517  H   ASN C 579     -27.366 -13.863 -20.942  1.00  1.400          H  
ATOM   9518  HA  ASN C 579     -28.905 -14.776 -23.118  1.00  1.450          H  
ATOM   9519 1HB  ASN C 579     -29.353 -15.090 -20.667  1.00  2.010          H  
ATOM   9520 2HB  ASN C 579     -29.932 -13.441 -20.599  1.00  2.010          H  
ATOM   9521 1HD2 ASN C 579     -33.121 -14.225 -21.544  1.00  2.010          H  
ATOM   9522 2HD2 ASN C 579     -31.993 -13.156 -20.774  1.00  2.010          H  
ATOM   9523  N   HIS C 580     -29.084 -11.524 -22.723  1.00  1.230          N  
ATOM   9524  CA  HIS C 580     -29.583 -10.287 -23.326  1.00  1.320          C  
ATOM   9525  C   HIS C 580     -29.105 -10.038 -24.754  1.00  1.260          C  
ATOM   9526  O   HIS C 580     -29.626  -9.154 -25.438  1.00  1.360          O  
ATOM   9527  CB  HIS C 580     -29.220  -9.061 -22.477  1.00  1.810          C  
ATOM   9528  CG  HIS C 580     -30.030  -8.910 -21.217  1.00  1.810          C  
ATOM   9529  ND1 HIS C 580     -31.389  -8.653 -21.240  1.00  1.810          N  
ATOM   9530  CD2 HIS C 580     -29.675  -8.947 -19.911  1.00  1.810          C  
ATOM   9531  CE1 HIS C 580     -31.839  -8.551 -20.003  1.00  1.810          C  
ATOM   9532  NE2 HIS C 580     -30.822  -8.720 -19.163  1.00  1.810          N  
ATOM   9533  H   HIS C 580     -28.505 -11.478 -21.874  1.00  1.480          H  
ATOM   9534  HA  HIS C 580     -30.668 -10.339 -23.361  1.00  1.580          H  
ATOM   9535 1HB  HIS C 580     -28.168  -9.128 -22.192  1.00  2.170          H  
ATOM   9536 2HB  HIS C 580     -29.335  -8.159 -23.074  1.00  2.170          H  
ATOM   9537  HD1 HIS C 580     -31.902  -8.321 -22.037  1.00  2.170          H  
ATOM   9538  HD2 HIS C 580     -28.724  -9.107 -19.412  1.00  2.170          H  
ATOM   9539  HE1 HIS C 580     -32.896  -8.352 -19.818  1.00  2.170          H  
ATOM   9540  N   TYR C 581     -28.100 -10.783 -25.202  1.00  1.160          N  
ATOM   9541  CA  TYR C 581     -27.569 -10.641 -26.547  1.00  1.160          C  
ATOM   9542  C   TYR C 581     -27.926 -11.874 -27.374  1.00  1.150          C  
ATOM   9543  O   TYR C 581     -27.396 -12.069 -28.472  1.00  1.180          O  
ATOM   9544  CB  TYR C 581     -26.072 -10.450 -26.485  1.00  1.620          C  
ATOM   9545  CG  TYR C 581     -25.620  -9.184 -25.752  1.00  1.620          C  
ATOM   9546  CD1 TYR C 581     -25.565  -9.221 -24.395  1.00  1.620          C  
ATOM   9547  CD2 TYR C 581     -25.191  -8.039 -26.428  1.00  1.620          C  
ATOM   9548  CE1 TYR C 581     -25.113  -8.156 -23.668  1.00  1.620          C  
ATOM   9549  CE2 TYR C 581     -24.708  -6.945 -25.693  1.00  1.620          C  
ATOM   9550  CZ  TYR C 581     -24.678  -7.014 -24.304  1.00  1.620          C  
ATOM   9551  OH  TYR C 581     -24.180  -5.976 -23.524  1.00  1.620          O  
ATOM   9552  H   TYR C 581     -27.700 -11.519 -24.609  1.00  1.390          H  
ATOM   9553  HA  TYR C 581     -28.025  -9.772 -27.021  1.00  1.390          H  
ATOM   9554 1HB  TYR C 581     -25.650 -11.309 -25.969  1.00  1.950          H  
ATOM   9555 2HB  TYR C 581     -25.658 -10.433 -27.492  1.00  1.950          H  
ATOM   9556  HD1 TYR C 581     -25.876 -10.116 -23.903  1.00  1.950          H  
ATOM   9557  HD2 TYR C 581     -25.208  -8.005 -27.515  1.00  1.950          H  
ATOM   9558  HE1 TYR C 581     -25.078  -8.224 -22.587  1.00  1.950          H  
ATOM   9559  HE2 TYR C 581     -24.351  -6.052 -26.204  1.00  1.950          H  
ATOM   9560  HH  TYR C 581     -23.492  -5.471 -24.003  1.00  1.950          H  
ATOM   9561  N   ASN C 582     -28.831 -12.697 -26.824  1.00  1.150          N  
ATOM   9562  CA  ASN C 582     -29.326 -13.946 -27.388  1.00  1.180          C  
ATOM   9563  C   ASN C 582     -28.274 -15.022 -27.681  1.00  1.080          C  
ATOM   9564  O   ASN C 582     -28.387 -15.727 -28.687  1.00  1.120          O  
ATOM   9565  CB  ASN C 582     -30.115 -13.658 -28.653  1.00  1.640          C  
ATOM   9566  CG  ASN C 582     -31.316 -12.807 -28.400  1.00  1.640          C  
ATOM   9567  OD1 ASN C 582     -32.076 -13.020 -27.445  1.00  1.640          O  
ATOM   9568  ND2 ASN C 582     -31.509 -11.827 -29.247  1.00  1.640          N  
ATOM   9569  H   ASN C 582     -29.228 -12.450 -25.915  1.00  1.380          H  
ATOM   9570  HA  ASN C 582     -30.009 -14.376 -26.652  1.00  1.420          H  
ATOM   9571 1HB  ASN C 582     -29.481 -13.170 -29.391  1.00  1.970          H  
ATOM   9572 2HB  ASN C 582     -30.451 -14.598 -29.089  1.00  1.970          H  
ATOM   9573 1HD2 ASN C 582     -32.292 -11.215 -29.135  1.00  1.970          H  
ATOM   9574 2HD2 ASN C 582     -30.869 -11.690 -30.004  1.00  1.970          H  
ATOM   9575  N   LEU C 583     -27.274 -15.179 -26.812  1.00  1.000          N  
ATOM   9576  CA  LEU C 583     -26.289 -16.248 -27.003  1.00  0.920          C  
ATOM   9577  C   LEU C 583     -26.771 -17.564 -26.451  1.00  0.880          C  
ATOM   9578  O   LEU C 583     -27.592 -17.576 -25.534  1.00  0.900          O  
ATOM   9579  CB  LEU C 583     -24.968 -15.957 -26.305  1.00  1.320          C  
ATOM   9580  CG  LEU C 583     -24.149 -14.794 -26.757  1.00  1.320          C  
ATOM   9581  CD1 LEU C 583     -23.008 -14.718 -25.829  1.00  1.320          C  
ATOM   9582  CD2 LEU C 583     -23.642 -15.034 -28.197  1.00  1.320          C  
ATOM   9583  H   LEU C 583     -27.202 -14.570 -25.988  1.00  1.200          H  
ATOM   9584  HA  LEU C 583     -26.122 -16.383 -28.069  1.00  1.100          H  
ATOM   9585 1HB  LEU C 583     -25.185 -15.807 -25.246  1.00  1.580          H  
ATOM   9586 2HB  LEU C 583     -24.345 -16.849 -26.384  1.00  1.580          H  
ATOM   9587  HG  LEU C 583     -24.722 -13.863 -26.711  1.00  1.580          H  
ATOM   9588 1HD1 LEU C 583     -22.346 -13.928 -26.104  1.00  1.580          H  
ATOM   9589 2HD1 LEU C 583     -23.359 -14.561 -24.815  1.00  1.580          H  
ATOM   9590 3HD1 LEU C 583     -22.502 -15.638 -25.888  1.00  1.580          H  
ATOM   9591 1HD2 LEU C 583     -23.007 -14.206 -28.511  1.00  1.580          H  
ATOM   9592 2HD2 LEU C 583     -23.065 -15.964 -28.233  1.00  1.580          H  
ATOM   9593 3HD2 LEU C 583     -24.476 -15.109 -28.891  1.00  1.580          H  
ATOM   9594  N   LYS C 584     -26.251 -18.677 -26.986  1.00  0.870          N  
ATOM   9595  CA  LYS C 584     -26.529 -19.956 -26.347  1.00  0.860          C  
ATOM   9596  C   LYS C 584     -25.642 -19.955 -25.102  1.00  0.840          C  
ATOM   9597  O   LYS C 584     -24.480 -19.521 -25.168  1.00  0.870          O  
ATOM   9598  CB  LYS C 584     -26.162 -21.146 -27.231  1.00  1.210          C  
ATOM   9599  CG  LYS C 584     -26.942 -21.338 -28.520  1.00  1.210          C  
ATOM   9600  CD  LYS C 584     -26.394 -22.581 -29.271  1.00  1.210          C  
ATOM   9601  CE  LYS C 584     -27.065 -22.795 -30.629  1.00  1.210          C  
ATOM   9602  NZ  LYS C 584     -26.528 -24.023 -31.350  1.00  1.210          N  
ATOM   9603  H   LYS C 584     -25.618 -18.630 -27.794  1.00  1.040          H  
ATOM   9604  HA  LYS C 584     -27.577 -20.010 -26.041  1.00  1.030          H  
ATOM   9605 1HB  LYS C 584     -25.175 -21.045 -27.506  1.00  1.450          H  
ATOM   9606 2HB  LYS C 584     -26.251 -22.064 -26.646  1.00  1.450          H  
ATOM   9607 1HG  LYS C 584     -27.998 -21.475 -28.288  1.00  1.450          H  
ATOM   9608 2HG  LYS C 584     -26.828 -20.450 -29.145  1.00  1.450          H  
ATOM   9609 1HD  LYS C 584     -25.320 -22.456 -29.436  1.00  1.450          H  
ATOM   9610 2HD  LYS C 584     -26.545 -23.469 -28.663  1.00  1.450          H  
ATOM   9611 1HE  LYS C 584     -28.137 -22.912 -30.483  1.00  1.450          H  
ATOM   9612 2HE  LYS C 584     -26.887 -21.918 -31.252  1.00  1.450          H  
ATOM   9613 1HZ  LYS C 584     -26.995 -24.124 -32.237  1.00  1.450          H  
ATOM   9614 2HZ  LYS C 584     -25.501 -23.958 -31.529  1.00  1.450          H  
ATOM   9615 3HZ  LYS C 584     -26.698 -24.843 -30.798  1.00  1.450          H  
ATOM   9616  N   ILE C 585     -26.150 -20.450 -23.981  1.00  0.830          N  
ATOM   9617  CA  ILE C 585     -25.336 -20.422 -22.760  1.00  0.830          C  
ATOM   9618  C   ILE C 585     -25.078 -21.777 -22.105  1.00  0.820          C  
ATOM   9619  O   ILE C 585     -26.022 -22.516 -21.779  1.00  0.860          O  
ATOM   9620  CB  ILE C 585     -26.001 -19.504 -21.706  1.00  1.160          C  
ATOM   9621  CG1 ILE C 585     -26.174 -18.092 -22.270  1.00  1.160          C  
ATOM   9622  CG2 ILE C 585     -25.118 -19.443 -20.436  1.00  1.160          C  
ATOM   9623  CD1 ILE C 585     -27.063 -17.213 -21.447  1.00  1.160          C  
ATOM   9624  H   ILE C 585     -27.125 -20.798 -23.997  1.00  1.000          H  
ATOM   9625  HA  ILE C 585     -24.363 -19.999 -23.011  1.00  1.000          H  
ATOM   9626  HB  ILE C 585     -26.991 -19.884 -21.460  1.00  1.390          H  
ATOM   9627 1HG1 ILE C 585     -25.197 -17.625 -22.376  1.00  1.390          H  
ATOM   9628 2HG1 ILE C 585     -26.636 -18.154 -23.247  1.00  1.390          H  
ATOM   9629 1HG2 ILE C 585     -25.578 -18.804 -19.713  1.00  1.390          H  
ATOM   9630 2HG2 ILE C 585     -24.994 -20.426 -19.999  1.00  1.390          H  
ATOM   9631 3HG2 ILE C 585     -24.133 -19.044 -20.695  1.00  1.390          H  
ATOM   9632 1HD1 ILE C 585     -27.142 -16.277 -21.941  1.00  1.390          H  
ATOM   9633 2HD1 ILE C 585     -28.054 -17.669 -21.382  1.00  1.390          H  
ATOM   9634 3HD1 ILE C 585     -26.672 -17.057 -20.454  1.00  1.390          H  
ATOM   9635  N   GLU C 586     -23.790 -22.056 -21.861  1.00  0.780          N  
ATOM   9636  CA  GLU C 586     -23.360 -23.251 -21.143  1.00  0.800          C  
ATOM   9637  C   GLU C 586     -22.831 -22.873 -19.751  1.00  0.810          C  
ATOM   9638  O   GLU C 586     -22.100 -21.891 -19.598  1.00  0.870          O  
ATOM   9639  CB  GLU C 586     -22.306 -24.044 -21.939  1.00  1.110          C  
ATOM   9640  CG  GLU C 586     -21.805 -25.332 -21.227  1.00  1.110          C  
ATOM   9641  CD  GLU C 586     -20.898 -26.207 -22.064  1.00  1.110          C  
ATOM   9642  OE1 GLU C 586     -20.957 -26.153 -23.275  1.00  1.110          O  
ATOM   9643  OE2 GLU C 586     -20.123 -26.910 -21.480  1.00  1.110          O  
ATOM   9644  H   GLU C 586     -23.074 -21.406 -22.211  1.00  0.940          H  
ATOM   9645  HA  GLU C 586     -24.223 -23.888 -21.009  1.00  0.960          H  
ATOM   9646 1HB  GLU C 586     -22.713 -24.323 -22.909  1.00  1.330          H  
ATOM   9647 2HB  GLU C 586     -21.442 -23.410 -22.127  1.00  1.330          H  
ATOM   9648 1HG  GLU C 586     -21.254 -25.043 -20.331  1.00  1.330          H  
ATOM   9649 2HG  GLU C 586     -22.663 -25.918 -20.905  1.00  1.330          H  
ATOM   9650  N   ILE C 587     -23.230 -23.638 -18.738  1.00  0.830          N  
ATOM   9651  CA  ILE C 587     -22.788 -23.427 -17.342  1.00  0.840          C  
ATOM   9652  C   ILE C 587     -21.713 -24.434 -16.941  1.00  0.870          C  
ATOM   9653  O   ILE C 587     -21.894 -25.640 -17.127  1.00  0.910          O  
ATOM   9654  CB  ILE C 587     -23.984 -23.516 -16.362  1.00  1.170          C  
ATOM   9655  CG1 ILE C 587     -23.590 -23.223 -14.870  1.00  1.170          C  
ATOM   9656  CG2 ILE C 587     -24.640 -24.843 -16.484  1.00  1.170          C  
ATOM   9657  CD1 ILE C 587     -23.295 -21.786 -14.563  1.00  1.170          C  
ATOM   9658  H   ILE C 587     -23.835 -24.427 -18.989  1.00  1.000          H  
ATOM   9659  HA  ILE C 587     -22.354 -22.431 -17.271  1.00  1.010          H  
ATOM   9660  HB  ILE C 587     -24.675 -22.760 -16.638  1.00  1.410          H  
ATOM   9661 1HG1 ILE C 587     -24.399 -23.546 -14.227  1.00  1.410          H  
ATOM   9662 2HG1 ILE C 587     -22.706 -23.789 -14.611  1.00  1.410          H  
ATOM   9663 1HG2 ILE C 587     -25.477 -24.894 -15.875  1.00  1.410          H  
ATOM   9664 2HG2 ILE C 587     -24.932 -24.958 -17.494  1.00  1.410          H  
ATOM   9665 3HG2 ILE C 587     -24.002 -25.635 -16.212  1.00  1.410          H  
ATOM   9666 1HD1 ILE C 587     -23.033 -21.690 -13.526  1.00  1.410          H  
ATOM   9667 2HD1 ILE C 587     -22.466 -21.430 -15.166  1.00  1.410          H  
ATOM   9668 3HD1 ILE C 587     -24.170 -21.189 -14.764  1.00  1.410          H  
ATOM   9669  N   ASP C 588     -20.613 -23.962 -16.332  1.00  0.860          N  
ATOM   9670  CA  ASP C 588     -19.522 -24.881 -15.959  1.00  0.880          C  
ATOM   9671  C   ASP C 588     -18.935 -24.841 -14.509  1.00  0.890          C  
ATOM   9672  O   ASP C 588     -18.308 -23.857 -14.050  1.00  0.940          O  
ATOM   9673  CB  ASP C 588     -18.405 -24.783 -17.004  1.00  1.220          C  
ATOM   9674  CG  ASP C 588     -17.229 -25.759 -16.759  1.00  1.220          C  
ATOM   9675  OD1 ASP C 588     -17.209 -26.365 -15.724  1.00  1.220          O  
ATOM   9676  OD2 ASP C 588     -16.369 -25.889 -17.607  1.00  1.220          O  
ATOM   9677  H   ASP C 588     -20.512 -22.947 -16.215  1.00  1.030          H  
ATOM   9678  HA  ASP C 588     -19.925 -25.882 -16.069  1.00  1.060          H  
ATOM   9679 1HB  ASP C 588     -18.832 -25.020 -17.981  1.00  1.470          H  
ATOM   9680 2HB  ASP C 588     -18.058 -23.774 -17.062  1.00  1.470          H  
ATOM   9681  N   GLY C 589     -19.210 -25.947 -13.805  1.00  0.920          N  
ATOM   9682  CA  GLY C 589     -18.773 -26.254 -12.444  1.00  0.970          C  
ATOM   9683  C   GLY C 589     -19.735 -25.889 -11.325  1.00  0.900          C  
ATOM   9684  O   GLY C 589     -20.598 -25.033 -11.484  1.00  0.870          O  
ATOM   9685  H   GLY C 589     -19.723 -26.655 -14.312  1.00  1.100          H  
ATOM   9686 1HA  GLY C 589     -18.561 -27.321 -12.391  1.00  1.160          H  
ATOM   9687 2HA  GLY C 589     -17.826 -25.762 -12.277  1.00  1.160          H  
ATOM   9688  N   GLY C 590     -19.677 -26.647 -10.219  1.00  0.960          N  
ATOM   9689  CA  GLY C 590     -20.492 -26.379  -9.021  1.00  0.930          C  
ATOM   9690  C   GLY C 590     -21.964 -26.745  -9.196  1.00  0.920          C  
ATOM   9691  O   GLY C 590     -22.803 -26.421  -8.354  1.00  0.970          O  
ATOM   9692  H   GLY C 590     -18.987 -27.379 -10.170  1.00  1.150          H  
ATOM   9693 1HA  GLY C 590     -20.080 -26.939  -8.180  1.00  1.120          H  
ATOM   9694 2HA  GLY C 590     -20.399 -25.328  -8.758  1.00  1.120          H  
ATOM   9695  N   ILE C 591     -22.248 -27.448 -10.269  1.00  0.980          N  
ATOM   9696  CA  ILE C 591     -23.580 -27.832 -10.690  1.00  1.090          C  
ATOM   9697  C   ILE C 591     -24.106 -29.032  -9.925  1.00  1.110          C  
ATOM   9698  O   ILE C 591     -23.484 -30.097  -9.912  1.00  1.080          O  
ATOM   9699  CB  ILE C 591     -23.478 -28.129 -12.190  1.00  1.480          C  
ATOM   9700  CG1 ILE C 591     -23.074 -26.835 -12.904  1.00  1.480          C  
ATOM   9701  CG2 ILE C 591     -24.754 -28.655 -12.724  1.00  1.480          C  
ATOM   9702  CD1 ILE C 591     -22.568 -27.008 -14.260  1.00  1.480          C  
ATOM   9703  H   ILE C 591     -21.468 -27.697 -10.857  1.00  1.180          H  
ATOM   9704  HA  ILE C 591     -24.255 -26.991 -10.525  1.00  1.310          H  
ATOM   9705  HB  ILE C 591     -22.690 -28.863 -12.354  1.00  1.780          H  
ATOM   9706 1HG1 ILE C 591     -23.939 -26.189 -12.950  1.00  1.780          H  
ATOM   9707 2HG1 ILE C 591     -22.332 -26.343 -12.348  1.00  1.780          H  
ATOM   9708 1HG2 ILE C 591     -24.630 -28.869 -13.747  1.00  1.780          H  
ATOM   9709 2HG2 ILE C 591     -25.016 -29.550 -12.226  1.00  1.780          H  
ATOM   9710 3HG2 ILE C 591     -25.542 -27.916 -12.583  1.00  1.780          H  
ATOM   9711 1HD1 ILE C 591     -22.310 -26.048 -14.650  1.00  1.780          H  
ATOM   9712 2HD1 ILE C 591     -21.680 -27.615 -14.221  1.00  1.780          H  
ATOM   9713 3HD1 ILE C 591     -23.288 -27.477 -14.905  1.00  1.780          H  
ATOM   9714  N   LYS C 592     -25.261 -28.847  -9.299  1.00  1.170          N  
ATOM   9715  CA  LYS C 592     -25.923 -29.876  -8.511  1.00  1.170          C  
ATOM   9716  C   LYS C 592     -27.432 -29.757  -8.677  1.00  1.190          C  
ATOM   9717  O   LYS C 592     -27.958 -28.665  -8.899  1.00  1.190          O  
ATOM   9718  CB  LYS C 592     -25.542 -29.748  -7.030  1.00  1.640          C  
ATOM   9719  CG  LYS C 592     -24.045 -29.939  -6.752  1.00  1.640          C  
ATOM   9720  CD  LYS C 592     -23.716 -29.901  -5.277  1.00  1.640          C  
ATOM   9721  CE  LYS C 592     -22.212 -30.060  -5.058  1.00  1.640          C  
ATOM   9722  NZ  LYS C 592     -21.850 -30.017  -3.613  1.00  1.640          N  
ATOM   9723  H   LYS C 592     -25.694 -27.922  -9.358  1.00  1.400          H  
ATOM   9724  HA  LYS C 592     -25.616 -30.856  -8.876  1.00  1.400          H  
ATOM   9725 1HB  LYS C 592     -25.821 -28.756  -6.668  1.00  1.970          H  
ATOM   9726 2HB  LYS C 592     -26.094 -30.481  -6.442  1.00  1.970          H  
ATOM   9727 1HG  LYS C 592     -23.712 -30.885  -7.183  1.00  1.970          H  
ATOM   9728 2HG  LYS C 592     -23.489 -29.133  -7.226  1.00  1.970          H  
ATOM   9729 1HD  LYS C 592     -24.040 -28.951  -4.856  1.00  1.970          H  
ATOM   9730 2HD  LYS C 592     -24.239 -30.709  -4.766  1.00  1.970          H  
ATOM   9731 1HE  LYS C 592     -21.888 -31.015  -5.475  1.00  1.970          H  
ATOM   9732 2HE  LYS C 592     -21.689 -29.254  -5.577  1.00  1.970          H  
ATOM   9733 1HZ  LYS C 592     -20.847 -30.122  -3.514  1.00  1.970          H  
ATOM   9734 2HZ  LYS C 592     -22.135 -29.131  -3.219  1.00  1.970          H  
ATOM   9735 3HZ  LYS C 592     -22.317 -30.767  -3.123  1.00  1.970          H  
ATOM   9736  N   VAL C 593     -28.164 -30.831  -8.424  1.00  1.240          N  
ATOM   9737  CA  VAL C 593     -29.631 -30.765  -8.520  1.00  1.300          C  
ATOM   9738  C   VAL C 593     -30.263 -29.740  -7.566  1.00  1.300          C  
ATOM   9739  O   VAL C 593     -31.434 -29.400  -7.708  1.00  1.370          O  
ATOM   9740  CB  VAL C 593     -30.268 -32.151  -8.305  1.00  1.800          C  
ATOM   9741  CG1 VAL C 593     -29.774 -33.097  -9.392  1.00  1.800          C  
ATOM   9742  CG2 VAL C 593     -29.946 -32.685  -6.911  1.00  1.800          C  
ATOM   9743  H   VAL C 593     -27.694 -31.703  -8.218  1.00  1.490          H  
ATOM   9744  HA  VAL C 593     -29.889 -30.461  -9.529  1.00  1.560          H  
ATOM   9745  HB  VAL C 593     -31.349 -32.064  -8.414  1.00  2.160          H  
ATOM   9746 1HG1 VAL C 593     -30.234 -34.069  -9.274  1.00  2.160          H  
ATOM   9747 2HG1 VAL C 593     -30.033 -32.692 -10.373  1.00  2.160          H  
ATOM   9748 3HG1 VAL C 593     -28.708 -33.202  -9.314  1.00  2.160          H  
ATOM   9749 1HG2 VAL C 593     -30.422 -33.658  -6.788  1.00  2.160          H  
ATOM   9750 2HG2 VAL C 593     -28.876 -32.787  -6.779  1.00  2.160          H  
ATOM   9751 3HG2 VAL C 593     -30.339 -31.998  -6.158  1.00  2.160          H  
ATOM   9752  N   ASN C 594     -29.488 -29.247  -6.600  1.00  1.260          N  
ATOM   9753  CA  ASN C 594     -29.955 -28.261  -5.646  1.00  1.280          C  
ATOM   9754  C   ASN C 594     -29.761 -26.801  -6.113  1.00  1.260          C  
ATOM   9755  O   ASN C 594     -30.168 -25.875  -5.408  1.00  1.270          O  
ATOM   9756  CB  ASN C 594     -29.244 -28.493  -4.334  1.00  1.780          C  
ATOM   9757  CG  ASN C 594     -29.649 -29.796  -3.701  1.00  1.780          C  
ATOM   9758  OD1 ASN C 594     -30.786 -30.264  -3.840  1.00  1.780          O  
ATOM   9759  ND2 ASN C 594     -28.724 -30.406  -3.007  1.00  1.780          N  
ATOM   9760  H   ASN C 594     -28.541 -29.581  -6.549  1.00  1.510          H  
ATOM   9761  HA  ASN C 594     -31.024 -28.411  -5.498  1.00  1.540          H  
ATOM   9762 1HB  ASN C 594     -28.166 -28.500  -4.503  1.00  2.140          H  
ATOM   9763 2HB  ASN C 594     -29.466 -27.678  -3.644  1.00  2.140          H  
ATOM   9764 1HD2 ASN C 594     -28.928 -31.280  -2.563  1.00  2.140          H  
ATOM   9765 2HD2 ASN C 594     -27.814 -30.002  -2.915  1.00  2.140          H  
ATOM   9766  N   ASN C 595     -29.164 -26.581  -7.297  1.00  1.250          N  
ATOM   9767  CA  ASN C 595     -29.007 -25.214  -7.809  1.00  1.260          C  
ATOM   9768  C   ASN C 595     -29.381 -25.073  -9.291  1.00  1.100          C  
ATOM   9769  O   ASN C 595     -29.618 -23.953  -9.772  1.00  1.030          O  
ATOM   9770  CB  ASN C 595     -27.596 -24.696  -7.533  1.00  1.760          C  
ATOM   9771  CG  ASN C 595     -26.467 -25.511  -8.185  1.00  1.760          C  
ATOM   9772  OD1 ASN C 595     -26.652 -26.222  -9.185  1.00  1.760          O  
ATOM   9773  ND2 ASN C 595     -25.297 -25.394  -7.612  1.00  1.760          N  
ATOM   9774  H   ASN C 595     -28.824 -27.375  -7.837  1.00  1.500          H  
ATOM   9775  HA  ASN C 595     -29.695 -24.572  -7.260  1.00  1.510          H  
ATOM   9776 1HB  ASN C 595     -27.521 -23.667  -7.890  1.00  2.110          H  
ATOM   9777 2HB  ASN C 595     -27.431 -24.677  -6.456  1.00  2.110          H  
ATOM   9778 1HD2 ASN C 595     -24.473 -25.878  -7.970  1.00  2.110          H  
ATOM   9779 2HD2 ASN C 595     -25.191 -24.808  -6.813  1.00  2.110          H  
ATOM   9780  N   ILE C 596     -29.638 -26.200  -9.950  1.00  1.110          N  
ATOM   9781  CA  ILE C 596     -29.986 -26.212 -11.365  1.00  1.040          C  
ATOM   9782  C   ILE C 596     -31.232 -25.395 -11.679  1.00  1.100          C  
ATOM   9783  O   ILE C 596     -31.275 -24.704 -12.695  1.00  1.130          O  
ATOM   9784  CB  ILE C 596     -29.992 -27.638 -11.921  1.00  1.480          C  
ATOM   9785  CG1 ILE C 596     -28.509 -28.113 -11.970  1.00  1.480          C  
ATOM   9786  CG2 ILE C 596     -30.614 -27.656 -13.282  1.00  1.480          C  
ATOM   9787  CD1 ILE C 596     -28.322 -29.576 -12.177  1.00  1.480          C  
ATOM   9788  H   ILE C 596     -29.414 -27.084  -9.491  1.00  1.330          H  
ATOM   9789  HA  ILE C 596     -29.180 -25.747 -11.893  1.00  1.250          H  
ATOM   9790  HB  ILE C 596     -30.538 -28.304 -11.251  1.00  1.780          H  
ATOM   9791 1HG1 ILE C 596     -28.017 -27.601 -12.798  1.00  1.780          H  
ATOM   9792 2HG1 ILE C 596     -28.019 -27.812 -11.067  1.00  1.780          H  
ATOM   9793 1HG2 ILE C 596     -30.603 -28.647 -13.695  1.00  1.780          H  
ATOM   9794 2HG2 ILE C 596     -31.635 -27.332 -13.219  1.00  1.780          H  
ATOM   9795 3HG2 ILE C 596     -30.064 -26.986 -13.932  1.00  1.780          H  
ATOM   9796 1HD1 ILE C 596     -27.276 -29.809 -12.209  1.00  1.780          H  
ATOM   9797 2HD1 ILE C 596     -28.778 -30.120 -11.379  1.00  1.780          H  
ATOM   9798 3HD1 ILE C 596     -28.767 -29.859 -13.087  1.00  1.780          H  
ATOM   9799  N   ASP C 597     -32.242 -25.415 -10.820  1.00  1.200          N  
ATOM   9800  CA  ASP C 597     -33.438 -24.625 -11.104  1.00  1.320          C  
ATOM   9801  C   ASP C 597     -33.134 -23.131 -11.321  1.00  1.240          C  
ATOM   9802  O   ASP C 597     -33.863 -22.462 -12.057  1.00  1.340          O  
ATOM   9803  CB  ASP C 597     -34.462 -24.754  -9.976  1.00  1.800          C  
ATOM   9804  CG  ASP C 597     -35.159 -26.104  -9.936  1.00  1.800          C  
ATOM   9805  OD1 ASP C 597     -35.077 -26.838 -10.895  1.00  1.800          O  
ATOM   9806  OD2 ASP C 597     -35.770 -26.391  -8.941  1.00  1.800          O  
ATOM   9807  H   ASP C 597     -32.187 -25.987  -9.989  1.00  1.440          H  
ATOM   9808  HA  ASP C 597     -33.887 -25.008 -12.017  1.00  1.580          H  
ATOM   9809 1HB  ASP C 597     -33.967 -24.589  -9.020  1.00  2.160          H  
ATOM   9810 2HB  ASP C 597     -35.218 -23.976 -10.088  1.00  2.160          H  
ATOM   9811  N   GLN C 598     -32.087 -22.583 -10.672  1.00  1.110          N  
ATOM   9812  CA  GLN C 598     -31.750 -21.179 -10.876  1.00  1.080          C  
ATOM   9813  C   GLN C 598     -30.930 -21.052 -12.151  1.00  1.090          C  
ATOM   9814  O   GLN C 598     -31.120 -20.143 -12.960  1.00  1.150          O  
ATOM   9815  CB  GLN C 598     -30.952 -20.600  -9.705  1.00  1.520          C  
ATOM   9816  CG  GLN C 598     -30.644 -19.129  -9.900  1.00  1.520          C  
ATOM   9817  CD  GLN C 598     -29.879 -18.480  -8.785  1.00  1.520          C  
ATOM   9818  OE1 GLN C 598     -28.952 -19.074  -8.227  1.00  1.520          O  
ATOM   9819  NE2 GLN C 598     -30.251 -17.253  -8.448  1.00  1.520          N  
ATOM   9820  H   GLN C 598     -31.477 -23.139 -10.071  1.00  1.330          H  
ATOM   9821  HA  GLN C 598     -32.668 -20.608 -10.998  1.00  1.300          H  
ATOM   9822 1HB  GLN C 598     -31.516 -20.717  -8.780  1.00  1.830          H  
ATOM   9823 2HB  GLN C 598     -30.013 -21.147  -9.594  1.00  1.830          H  
ATOM   9824 1HG  GLN C 598     -30.024 -19.065 -10.771  1.00  1.830          H  
ATOM   9825 2HG  GLN C 598     -31.571 -18.580 -10.057  1.00  1.830          H  
ATOM   9826 1HE2 GLN C 598     -29.773 -16.768  -7.715  1.00  1.830          H  
ATOM   9827 2HE2 GLN C 598     -31.013 -16.808  -8.922  1.00  1.830          H  
ATOM   9828  N   ILE C 599     -30.039 -22.008 -12.359  1.00  1.060          N  
ATOM   9829  CA  ILE C 599     -29.141 -22.007 -13.505  1.00  1.060          C  
ATOM   9830  C   ILE C 599     -29.946 -21.997 -14.819  1.00  1.130          C  
ATOM   9831  O   ILE C 599     -29.708 -21.151 -15.707  1.00  1.190          O  
ATOM   9832  CB  ILE C 599     -28.233 -23.257 -13.423  1.00  1.480          C  
ATOM   9833  CG1 ILE C 599     -27.232 -23.130 -12.215  1.00  1.480          C  
ATOM   9834  CG2 ILE C 599     -27.524 -23.495 -14.649  1.00  1.480          C  
ATOM   9835  CD1 ILE C 599     -26.455 -24.427 -11.836  1.00  1.480          C  
ATOM   9836  H   ILE C 599     -29.948 -22.734 -11.640  1.00  1.270          H  
ATOM   9837  HA  ILE C 599     -28.525 -21.111 -13.463  1.00  1.270          H  
ATOM   9838  HB  ILE C 599     -28.853 -24.101 -13.248  1.00  1.780          H  
ATOM   9839 1HG1 ILE C 599     -26.515 -22.363 -12.459  1.00  1.780          H  
ATOM   9840 2HG1 ILE C 599     -27.794 -22.811 -11.335  1.00  1.780          H  
ATOM   9841 1HG2 ILE C 599     -26.968 -24.386 -14.522  1.00  1.780          H  
ATOM   9842 2HG2 ILE C 599     -28.206 -23.629 -15.473  1.00  1.780          H  
ATOM   9843 3HG2 ILE C 599     -26.866 -22.655 -14.835  1.00  1.780          H  
ATOM   9844 1HD1 ILE C 599     -25.812 -24.224 -10.990  1.00  1.780          H  
ATOM   9845 2HD1 ILE C 599     -27.131 -25.204 -11.557  1.00  1.780          H  
ATOM   9846 3HD1 ILE C 599     -25.849 -24.772 -12.655  1.00  1.780          H  
ATOM   9847  N   LYS C 600     -30.980 -22.847 -14.866  1.00  1.160          N  
ATOM   9848  CA  LYS C 600     -31.882 -23.006 -16.009  1.00  1.230          C  
ATOM   9849  C   LYS C 600     -32.595 -21.730 -16.432  1.00  1.250          C  
ATOM   9850  O   LYS C 600     -33.207 -21.701 -17.497  1.00  1.320          O  
ATOM   9851  CB  LYS C 600     -32.944 -24.084 -15.775  1.00  1.690          C  
ATOM   9852  CG  LYS C 600     -32.426 -25.511 -15.794  1.00  1.690          C  
ATOM   9853  CD  LYS C 600     -33.569 -26.543 -15.896  1.00  1.690          C  
ATOM   9854  CE  LYS C 600     -34.424 -26.664 -14.620  1.00  1.690          C  
ATOM   9855  NZ  LYS C 600     -35.487 -27.712 -14.776  1.00  1.690          N  
ATOM   9856  H   LYS C 600     -31.109 -23.463 -14.057  1.00  1.390          H  
ATOM   9857  HA  LYS C 600     -31.280 -23.329 -16.861  1.00  1.480          H  
ATOM   9858 1HB  LYS C 600     -33.393 -23.912 -14.792  1.00  2.030          H  
ATOM   9859 2HB  LYS C 600     -33.732 -23.992 -16.520  1.00  2.030          H  
ATOM   9860 1HG  LYS C 600     -31.773 -25.642 -16.657  1.00  2.030          H  
ATOM   9861 2HG  LYS C 600     -31.856 -25.688 -14.911  1.00  2.030          H  
ATOM   9862 1HD  LYS C 600     -34.213 -26.298 -16.741  1.00  2.030          H  
ATOM   9863 2HD  LYS C 600     -33.124 -27.524 -16.091  1.00  2.030          H  
ATOM   9864 1HE  LYS C 600     -33.791 -26.940 -13.788  1.00  2.030          H  
ATOM   9865 2HE  LYS C 600     -34.902 -25.713 -14.400  1.00  2.030          H  
ATOM   9866 1HZ  LYS C 600     -36.036 -27.799 -13.935  1.00  2.030          H  
ATOM   9867 2HZ  LYS C 600     -36.087 -27.469 -15.543  1.00  2.030          H  
ATOM   9868 3HZ  LYS C 600     -35.052 -28.628 -14.989  1.00  2.030          H  
ATOM   9869  N   ALA C 601     -32.562 -20.670 -15.619  1.00  1.230          N  
ATOM   9870  CA  ALA C 601     -33.212 -19.432 -16.006  1.00  1.260          C  
ATOM   9871  C   ALA C 601     -32.660 -18.928 -17.335  1.00  1.260          C  
ATOM   9872  O   ALA C 601     -33.397 -18.345 -18.133  1.00  1.310          O  
ATOM   9873  CB  ALA C 601     -32.986 -18.364 -14.947  1.00  1.750          C  
ATOM   9874  H   ALA C 601     -32.051 -20.705 -14.731  1.00  1.480          H  
ATOM   9875  HA  ALA C 601     -34.278 -19.625 -16.118  1.00  1.510          H  
ATOM   9876 1HB  ALA C 601     -33.482 -17.444 -15.243  1.00  2.100          H  
ATOM   9877 2HB  ALA C 601     -33.380 -18.710 -13.991  1.00  2.100          H  
ATOM   9878 3HB  ALA C 601     -31.918 -18.187 -14.855  1.00  2.100          H  
ATOM   9879  N   PHE C 602     -31.355 -19.132 -17.565  1.00  1.250          N  
ATOM   9880  CA  PHE C 602     -30.730 -18.666 -18.794  1.00  1.300          C  
ATOM   9881  C   PHE C 602     -30.037 -19.779 -19.586  1.00  1.200          C  
ATOM   9882  O   PHE C 602     -29.791 -19.641 -20.782  1.00  1.280          O  
ATOM   9883  CB  PHE C 602     -29.703 -17.619 -18.445  1.00  1.800          C  
ATOM   9884  CG  PHE C 602     -30.259 -16.491 -17.648  1.00  1.800          C  
ATOM   9885  CD1 PHE C 602     -29.861 -16.295 -16.345  1.00  1.800          C  
ATOM   9886  CD2 PHE C 602     -31.200 -15.649 -18.173  1.00  1.800          C  
ATOM   9887  CE1 PHE C 602     -30.367 -15.278 -15.610  1.00  1.800          C  
ATOM   9888  CE2 PHE C 602     -31.726 -14.627 -17.431  1.00  1.800          C  
ATOM   9889  CZ  PHE C 602     -31.303 -14.440 -16.141  1.00  1.800          C  
ATOM   9890  H   PHE C 602     -30.792 -19.612 -16.862  1.00  1.500          H  
ATOM   9891  HA  PHE C 602     -31.499 -18.229 -19.431  1.00  1.560          H  
ATOM   9892 1HB  PHE C 602     -28.942 -18.105 -17.876  1.00  2.160          H  
ATOM   9893 2HB  PHE C 602     -29.250 -17.216 -19.345  1.00  2.160          H  
ATOM   9894  HD1 PHE C 602     -29.135 -16.959 -15.899  1.00  2.160          H  
ATOM   9895  HD2 PHE C 602     -31.538 -15.810 -19.187  1.00  2.160          H  
ATOM   9896  HE1 PHE C 602     -30.022 -15.131 -14.598  1.00  2.160          H  
ATOM   9897  HE2 PHE C 602     -32.477 -13.969 -17.865  1.00  2.160          H  
ATOM   9898  HZ  PHE C 602     -31.707 -13.629 -15.541  1.00  2.160          H  
ATOM   9899  N   VAL C 603     -29.679 -20.864 -18.905  1.00  1.080          N  
ATOM   9900  CA  VAL C 603     -28.862 -21.937 -19.481  1.00  1.070          C  
ATOM   9901  C   VAL C 603     -29.510 -22.959 -20.396  1.00  1.020          C  
ATOM   9902  O   VAL C 603     -30.543 -23.543 -20.082  1.00  1.090          O  
ATOM   9903  CB  VAL C 603     -28.177 -22.668 -18.334  1.00  1.500          C  
ATOM   9904  CG1 VAL C 603     -27.453 -23.894 -18.774  1.00  1.500          C  
ATOM   9905  CG2 VAL C 603     -27.192 -21.739 -17.769  1.00  1.500          C  
ATOM   9906  H   VAL C 603     -29.937 -20.945 -17.920  1.00  1.300          H  
ATOM   9907  HA  VAL C 603     -28.079 -21.450 -20.063  1.00  1.280          H  
ATOM   9908  HB  VAL C 603     -28.916 -22.949 -17.598  1.00  1.800          H  
ATOM   9909 1HG1 VAL C 603     -26.995 -24.327 -17.923  1.00  1.800          H  
ATOM   9910 2HG1 VAL C 603     -28.138 -24.623 -19.201  1.00  1.800          H  
ATOM   9911 3HG1 VAL C 603     -26.691 -23.635 -19.507  1.00  1.800          H  
ATOM   9912 1HG2 VAL C 603     -26.709 -22.191 -16.965  1.00  1.800          H  
ATOM   9913 2HG2 VAL C 603     -26.464 -21.484 -18.529  1.00  1.800          H  
ATOM   9914 3HG2 VAL C 603     -27.694 -20.844 -17.426  1.00  1.800          H  
ATOM   9915  N   ASP C 604     -28.828 -23.195 -21.524  1.00  0.950          N  
ATOM   9916  CA  ASP C 604     -29.200 -24.178 -22.528  1.00  1.000          C  
ATOM   9917  C   ASP C 604     -28.440 -25.478 -22.270  1.00  0.980          C  
ATOM   9918  O   ASP C 604     -28.985 -26.570 -22.414  1.00  1.040          O  
ATOM   9919  CB  ASP C 604     -28.795 -23.673 -23.917  1.00  1.380          C  
ATOM   9920  CG  ASP C 604     -29.497 -22.430 -24.372  1.00  1.380          C  
ATOM   9921  OD1 ASP C 604     -30.680 -22.468 -24.653  1.00  1.380          O  
ATOM   9922  OD2 ASP C 604     -28.833 -21.409 -24.429  1.00  1.380          O  
ATOM   9923  H   ASP C 604     -27.971 -22.664 -21.680  1.00  1.140          H  
ATOM   9924  HA  ASP C 604     -30.275 -24.367 -22.474  1.00  1.200          H  
ATOM   9925 1HB  ASP C 604     -27.734 -23.459 -23.907  1.00  1.660          H  
ATOM   9926 2HB  ASP C 604     -28.961 -24.467 -24.650  1.00  1.660          H  
ATOM   9927  N   PHE C 605     -27.163 -25.361 -21.875  1.00  0.960          N  
ATOM   9928  CA  PHE C 605     -26.335 -26.553 -21.665  1.00  0.980          C  
ATOM   9929  C   PHE C 605     -25.733 -26.640 -20.279  1.00  0.960          C  
ATOM   9930  O   PHE C 605     -25.072 -25.714 -19.807  1.00  1.010          O  
ATOM   9931  CB  PHE C 605     -25.201 -26.617 -22.693  1.00  1.360          C  
ATOM   9932  CG  PHE C 605     -25.676 -26.799 -24.087  1.00  1.360          C  
ATOM   9933  CD1 PHE C 605     -26.031 -25.706 -24.847  1.00  1.360          C  
ATOM   9934  CD2 PHE C 605     -25.775 -28.061 -24.642  1.00  1.360          C  
ATOM   9935  CE1 PHE C 605     -26.506 -25.859 -26.124  1.00  1.360          C  
ATOM   9936  CE2 PHE C 605     -26.243 -28.225 -25.929  1.00  1.360          C  
ATOM   9937  CZ  PHE C 605     -26.620 -27.121 -26.667  1.00  1.360          C  
ATOM   9938  H   PHE C 605     -26.751 -24.429 -21.774  1.00  1.150          H  
ATOM   9939  HA  PHE C 605     -26.963 -27.432 -21.804  1.00  1.180          H  
ATOM   9940 1HB  PHE C 605     -24.634 -25.705 -22.653  1.00  1.640          H  
ATOM   9941 2HB  PHE C 605     -24.524 -27.434 -22.445  1.00  1.640          H  
ATOM   9942  HD1 PHE C 605     -25.937 -24.716 -24.412  1.00  1.640          H  
ATOM   9943  HD2 PHE C 605     -25.491 -28.935 -24.046  1.00  1.640          H  
ATOM   9944  HE1 PHE C 605     -26.796 -24.982 -26.705  1.00  1.640          H  
ATOM   9945  HE2 PHE C 605     -26.330 -29.228 -26.360  1.00  1.640          H  
ATOM   9946  HZ  PHE C 605     -27.003 -27.249 -27.681  1.00  1.640          H  
ATOM   9947  N   ILE C 606     -25.948 -27.774 -19.639  1.00  0.960          N  
ATOM   9948  CA  ILE C 606     -25.402 -27.978 -18.301  1.00  1.000          C  
ATOM   9949  C   ILE C 606     -24.308 -29.029 -18.262  1.00  0.960          C  
ATOM   9950  O   ILE C 606     -24.610 -30.189 -18.538  1.00  0.990          O  
ATOM   9951  CB  ILE C 606     -26.548 -28.382 -17.341  1.00  1.380          C  
ATOM   9952  CG1 ILE C 606     -27.611 -27.251 -17.290  1.00  1.380          C  
ATOM   9953  CG2 ILE C 606     -26.012 -28.690 -15.978  1.00  1.380          C  
ATOM   9954  CD1 ILE C 606     -28.869 -27.591 -16.544  1.00  1.380          C  
ATOM   9955  H   ILE C 606     -26.540 -28.479 -20.103  1.00  1.150          H  
ATOM   9956  HA  ILE C 606     -24.964 -27.060 -17.965  1.00  1.200          H  
ATOM   9957  HB  ILE C 606     -27.043 -29.274 -17.738  1.00  1.660          H  
ATOM   9958 1HG1 ILE C 606     -27.172 -26.382 -16.827  1.00  1.660          H  
ATOM   9959 2HG1 ILE C 606     -27.902 -26.996 -18.310  1.00  1.660          H  
ATOM   9960 1HG2 ILE C 606     -26.803 -28.992 -15.310  1.00  1.660          H  
ATOM   9961 2HG2 ILE C 606     -25.286 -29.502 -16.030  1.00  1.660          H  
ATOM   9962 3HG2 ILE C 606     -25.536 -27.795 -15.588  1.00  1.660          H  
ATOM   9963 1HD1 ILE C 606     -29.546 -26.739 -16.578  1.00  1.660          H  
ATOM   9964 2HD1 ILE C 606     -29.354 -28.453 -17.005  1.00  1.660          H  
ATOM   9965 3HD1 ILE C 606     -28.647 -27.821 -15.519  1.00  1.660          H  
ATOM   9966  N   VAL C 607     -23.056 -28.664 -17.866  1.00  0.930          N  
ATOM   9967  CA  VAL C 607     -22.026 -29.716 -17.816  1.00  0.950          C  
ATOM   9968  C   VAL C 607     -21.827 -30.254 -16.419  1.00  1.030          C  
ATOM   9969  O   VAL C 607     -21.350 -29.584 -15.510  1.00  1.070          O  
ATOM   9970  CB  VAL C 607     -20.648 -29.323 -18.455  1.00  1.320          C  
ATOM   9971  CG1 VAL C 607     -20.020 -28.137 -17.831  1.00  1.320          C  
ATOM   9972  CG2 VAL C 607     -19.712 -30.526 -18.353  1.00  1.320          C  
ATOM   9973  H   VAL C 607     -22.833 -27.680 -17.667  1.00  1.120          H  
ATOM   9974  HA  VAL C 607     -22.376 -30.539 -18.386  1.00  1.140          H  
ATOM   9975  HB  VAL C 607     -20.797 -29.069 -19.504  1.00  1.590          H  
ATOM   9976 1HG1 VAL C 607     -19.075 -27.917 -18.336  1.00  1.590          H  
ATOM   9977 2HG1 VAL C 607     -20.667 -27.330 -17.960  1.00  1.590          H  
ATOM   9978 3HG1 VAL C 607     -19.818 -28.294 -16.782  1.00  1.590          H  
ATOM   9979 1HG2 VAL C 607     -18.774 -30.285 -18.809  1.00  1.590          H  
ATOM   9980 2HG2 VAL C 607     -19.531 -30.794 -17.313  1.00  1.590          H  
ATOM   9981 3HG2 VAL C 607     -20.161 -31.346 -18.868  1.00  1.590          H  
ATOM   9982  N   MET C 608     -22.159 -31.515 -16.278  1.00  1.100          N  
ATOM   9983  CA  MET C 608     -22.110 -32.172 -14.994  1.00  1.180          C  
ATOM   9984  C   MET C 608     -20.695 -32.572 -14.574  1.00  1.030          C  
ATOM   9985  O   MET C 608     -19.903 -33.096 -15.372  1.00  0.990          O  
ATOM   9986  CB  MET C 608     -22.932 -33.422 -15.061  1.00  1.620          C  
ATOM   9987  CG  MET C 608     -24.386 -33.232 -15.422  1.00  1.620          C  
ATOM   9988  SD  MET C 608     -25.328 -34.744 -15.209  1.00  1.620          S  
ATOM   9989  CE  MET C 608     -24.426 -35.884 -16.223  1.00  1.620          C  
ATOM   9990  H   MET C 608     -22.524 -31.991 -17.110  1.00  1.320          H  
ATOM   9991  HA  MET C 608     -22.516 -31.494 -14.242  1.00  1.420          H  
ATOM   9992 1HB  MET C 608     -22.486 -34.040 -15.818  1.00  1.940          H  
ATOM   9993 2HB  MET C 608     -22.861 -33.936 -14.144  1.00  1.940          H  
ATOM   9994 1HG  MET C 608     -24.824 -32.458 -14.791  1.00  1.940          H  
ATOM   9995 2HG  MET C 608     -24.469 -32.910 -16.463  1.00  1.940          H  
ATOM   9996 1HE  MET C 608     -24.882 -36.841 -16.182  1.00  1.940          H  
ATOM   9997 2HE  MET C 608     -24.418 -35.522 -17.238  1.00  1.940          H  
ATOM   9998 3HE  MET C 608     -23.416 -35.993 -15.860  1.00  1.940          H  
ATOM   9999  N   GLY C 609     -20.406 -32.416 -13.282  1.00  1.030          N  
ATOM  10000  CA  GLY C 609     -19.141 -32.850 -12.699  1.00  1.000          C  
ATOM  10001  C   GLY C 609     -19.322 -33.995 -11.697  1.00  0.960          C  
ATOM  10002  O   GLY C 609     -20.236 -34.823 -11.819  1.00  0.950          O  
ATOM  10003  H   GLY C 609     -21.071 -31.949 -12.683  1.00  1.240          H  
ATOM  10004 1HA  GLY C 609     -18.466 -33.166 -13.497  1.00  1.200          H  
ATOM  10005 2HA  GLY C 609     -18.665 -32.004 -12.205  1.00  1.200          H  
ATOM  10006  N   SER C 610     -18.472 -34.003 -10.668  1.00  0.980          N  
ATOM  10007  CA  SER C 610     -18.412 -35.089  -9.694  1.00  0.990          C  
ATOM  10008  C   SER C 610     -19.702 -35.349  -8.922  1.00  0.960          C  
ATOM  10009  O   SER C 610     -19.980 -36.495  -8.572  1.00  0.980          O  
ATOM  10010  CB  SER C 610     -17.302 -34.793  -8.706  1.00  1.380          C  
ATOM  10011  OG  SER C 610     -17.601 -33.652  -7.952  1.00  1.380          O  
ATOM  10012  H   SER C 610     -17.789 -33.263 -10.590  1.00  1.180          H  
ATOM  10013  HA  SER C 610     -18.148 -36.000 -10.230  1.00  1.190          H  
ATOM  10014 1HB  SER C 610     -17.171 -35.644  -8.042  1.00  1.660          H  
ATOM  10015 2HB  SER C 610     -16.365 -34.646  -9.241  1.00  1.660          H  
ATOM  10016  HG  SER C 610     -16.859 -33.543  -7.346  1.00  1.660          H  
ATOM  10017  N   GLY C 611     -20.571 -34.345  -8.773  1.00  0.930          N  
ATOM  10018  CA  GLY C 611     -21.843 -34.531  -8.065  1.00  0.920          C  
ATOM  10019  C   GLY C 611     -22.806 -35.482  -8.797  1.00  0.920          C  
ATOM  10020  O   GLY C 611     -23.779 -35.964  -8.216  1.00  0.960          O  
ATOM  10021  H   GLY C 611     -20.317 -33.415  -9.079  1.00  1.120          H  
ATOM  10022 1HA  GLY C 611     -21.642 -34.917  -7.066  1.00  1.100          H  
ATOM  10023 2HA  GLY C 611     -22.323 -33.561  -7.937  1.00  1.100          H  
ATOM  10024  N   PHE C 612     -22.538 -35.720 -10.082  1.00  0.910          N  
ATOM  10025  CA  PHE C 612     -23.337 -36.597 -10.924  1.00  0.940          C  
ATOM  10026  C   PHE C 612     -22.578 -37.827 -11.370  1.00  1.000          C  
ATOM  10027  O   PHE C 612     -23.165 -38.822 -11.804  1.00  1.030          O  
ATOM  10028  CB  PHE C 612     -23.784 -35.844 -12.130  1.00  1.300          C  
ATOM  10029  CG  PHE C 612     -24.724 -34.755 -11.823  1.00  1.300          C  
ATOM  10030  CD1 PHE C 612     -24.319 -33.457 -11.715  1.00  1.300          C  
ATOM  10031  CD2 PHE C 612     -26.049 -35.045 -11.670  1.00  1.300          C  
ATOM  10032  CE1 PHE C 612     -25.231 -32.475 -11.460  1.00  1.300          C  
ATOM  10033  CE2 PHE C 612     -26.969 -34.072 -11.426  1.00  1.300          C  
ATOM  10034  CZ  PHE C 612     -26.559 -32.776 -11.319  1.00  1.300          C  
ATOM  10035  H   PHE C 612     -21.717 -35.280 -10.495  1.00  1.090          H  
ATOM  10036  HA  PHE C 612     -24.210 -36.908 -10.361  1.00  1.130          H  
ATOM  10037 1HB  PHE C 612     -22.904 -35.426 -12.591  1.00  1.560          H  
ATOM  10038 2HB  PHE C 612     -24.235 -36.518 -12.844  1.00  1.560          H  
ATOM  10039  HD1 PHE C 612     -23.265 -33.211 -11.831  1.00  1.560          H  
ATOM  10040  HD2 PHE C 612     -26.350 -36.070 -11.755  1.00  1.560          H  
ATOM  10041  HE1 PHE C 612     -24.893 -31.466 -11.371  1.00  1.560          H  
ATOM  10042  HE2 PHE C 612     -28.025 -34.326 -11.324  1.00  1.560          H  
ATOM  10043  HZ  PHE C 612     -27.280 -31.998 -11.127  1.00  1.560          H  
ATOM  10044  N   ILE C 613     -21.263 -37.734 -11.326  1.00  1.000          N  
ATOM  10045  CA  ILE C 613     -20.400 -38.798 -11.787  1.00  1.050          C  
ATOM  10046  C   ILE C 613     -20.003 -39.751 -10.654  1.00  1.090          C  
ATOM  10047  O   ILE C 613     -20.034 -40.970 -10.837  1.00  1.170          O  
ATOM  10048  CB  ILE C 613     -19.164 -38.222 -12.529  1.00  1.450          C  
ATOM  10049  CG1 ILE C 613     -19.496 -37.901 -14.063  1.00  1.450          C  
ATOM  10050  CG2 ILE C 613     -17.978 -39.217 -12.464  1.00  1.450          C  
ATOM  10051  CD1 ILE C 613     -20.766 -37.077 -14.381  1.00  1.450          C  
ATOM  10052  H   ILE C 613     -20.841 -36.854 -11.034  1.00  1.200          H  
ATOM  10053  HA  ILE C 613     -20.955 -39.384 -12.512  1.00  1.260          H  
ATOM  10054  HB  ILE C 613     -18.874 -37.288 -12.064  1.00  1.740          H  
ATOM  10055 1HG1 ILE C 613     -18.648 -37.343 -14.472  1.00  1.740          H  
ATOM  10056 2HG1 ILE C 613     -19.575 -38.839 -14.591  1.00  1.740          H  
ATOM  10057 1HG2 ILE C 613     -17.139 -38.800 -12.973  1.00  1.740          H  
ATOM  10058 2HG2 ILE C 613     -17.687 -39.421 -11.444  1.00  1.740          H  
ATOM  10059 3HG2 ILE C 613     -18.263 -40.154 -12.950  1.00  1.740          H  
ATOM  10060 1HD1 ILE C 613     -20.833 -36.945 -15.450  1.00  1.740          H  
ATOM  10061 2HD1 ILE C 613     -21.654 -37.597 -14.041  1.00  1.740          H  
ATOM  10062 3HD1 ILE C 613     -20.709 -36.102 -13.904  1.00  1.740          H  
ATOM  10063  N   LYS C 614     -19.602 -39.241  -9.480  1.00  1.070          N  
ATOM  10064  CA  LYS C 614     -19.129 -40.127  -8.409  1.00  1.130          C  
ATOM  10065  C   LYS C 614     -20.281 -40.715  -7.602  1.00  1.170          C  
ATOM  10066  O   LYS C 614     -20.417 -40.463  -6.403  1.00  1.420          O  
ATOM  10067  CB  LYS C 614     -18.192 -39.359  -7.469  1.00  1.560          C  
ATOM  10068  CG  LYS C 614     -16.954 -38.759  -8.137  1.00  1.560          C  
ATOM  10069  CD  LYS C 614     -15.997 -39.828  -8.647  1.00  1.560          C  
ATOM  10070  CE  LYS C 614     -14.784 -39.211  -9.291  1.00  1.560          C  
ATOM  10071  NZ  LYS C 614     -13.890 -40.251  -9.861  1.00  1.560          N  
ATOM  10072  H   LYS C 614     -19.636 -38.236  -9.304  1.00  1.280          H  
ATOM  10073  HA  LYS C 614     -18.598 -40.962  -8.857  1.00  1.360          H  
ATOM  10074 1HB  LYS C 614     -18.745 -38.535  -7.010  1.00  1.870          H  
ATOM  10075 2HB  LYS C 614     -17.860 -40.017  -6.668  1.00  1.870          H  
ATOM  10076 1HG  LYS C 614     -17.270 -38.141  -8.978  1.00  1.870          H  
ATOM  10077 2HG  LYS C 614     -16.432 -38.126  -7.421  1.00  1.870          H  
ATOM  10078 1HD  LYS C 614     -15.683 -40.470  -7.823  1.00  1.870          H  
ATOM  10079 2HD  LYS C 614     -16.483 -40.441  -9.399  1.00  1.870          H  
ATOM  10080 1HE  LYS C 614     -15.125 -38.554 -10.086  1.00  1.870          H  
ATOM  10081 2HE  LYS C 614     -14.229 -38.620  -8.564  1.00  1.870          H  
ATOM  10082 1HZ  LYS C 614     -13.097 -39.814 -10.326  1.00  1.870          H  
ATOM  10083 2HZ  LYS C 614     -13.558 -40.862  -9.129  1.00  1.870          H  
ATOM  10084 3HZ  LYS C 614     -14.425 -40.793 -10.535  1.00  1.870          H  
ATOM  10085  N   LEU C 615     -21.099 -41.500  -8.288  1.00  1.190          N  
ATOM  10086  CA  LEU C 615     -22.293 -42.112  -7.729  1.00  1.330          C  
ATOM  10087  C   LEU C 615     -22.312 -43.605  -7.977  1.00  1.350          C  
ATOM  10088  O   LEU C 615     -21.796 -44.070  -8.993  1.00  1.580          O  
ATOM  10089  CB  LEU C 615     -23.539 -41.500  -8.374  1.00  1.810          C  
ATOM  10090  CG  LEU C 615     -23.713 -39.971  -8.260  1.00  1.810          C  
ATOM  10091  CD1 LEU C 615     -24.889 -39.588  -9.088  1.00  1.810          C  
ATOM  10092  CD2 LEU C 615     -23.908 -39.537  -6.827  1.00  1.810          C  
ATOM  10093  H   LEU C 615     -20.850 -41.649  -9.269  1.00  1.430          H  
ATOM  10094  HA  LEU C 615     -22.305 -41.955  -6.651  1.00  1.600          H  
ATOM  10095 1HB  LEU C 615     -23.523 -41.745  -9.436  1.00  2.170          H  
ATOM  10096 2HB  LEU C 615     -24.421 -41.967  -7.936  1.00  2.170          H  
ATOM  10097  HG  LEU C 615     -22.832 -39.468  -8.667  1.00  2.170          H  
ATOM  10098 1HD1 LEU C 615     -25.033 -38.519  -9.041  1.00  2.170          H  
ATOM  10099 2HD1 LEU C 615     -24.715 -39.887 -10.114  1.00  2.170          H  
ATOM  10100 3HD1 LEU C 615     -25.783 -40.087  -8.711  1.00  2.170          H  
ATOM  10101 1HD2 LEU C 615     -24.034 -38.451  -6.802  1.00  2.170          H  
ATOM  10102 2HD2 LEU C 615     -24.791 -40.019  -6.413  1.00  2.170          H  
ATOM  10103 3HD2 LEU C 615     -23.035 -39.806  -6.234  1.00  2.170          H  
ATOM  10104  N   GLU C 616     -22.963 -44.358  -7.094  1.00  1.520          N  
ATOM  10105  CA  GLU C 616     -23.154 -45.788  -7.324  1.00  1.710          C  
ATOM  10106  C   GLU C 616     -23.985 -46.014  -8.590  1.00  1.840          C  
ATOM  10107  O   GLU C 616     -23.768 -46.967  -9.340  1.00  2.080          O  
ATOM  10108  CB  GLU C 616     -23.851 -46.421  -6.120  1.00  2.320          C  
ATOM  10109  CG  GLU C 616     -23.028 -46.392  -4.835  1.00  2.320          C  
ATOM  10110  CD  GLU C 616     -23.096 -45.061  -4.119  1.00  2.320          C  
ATOM  10111  OE1 GLU C 616     -23.779 -44.175  -4.607  1.00  2.320          O  
ATOM  10112  OE2 GLU C 616     -22.466 -44.920  -3.105  1.00  2.320          O  
ATOM  10113  H   GLU C 616     -23.337 -43.940  -6.236  1.00  1.820          H  
ATOM  10114  HA  GLU C 616     -22.178 -46.254  -7.462  1.00  2.050          H  
ATOM  10115 1HB  GLU C 616     -24.795 -45.908  -5.934  1.00  2.780          H  
ATOM  10116 2HB  GLU C 616     -24.084 -47.460  -6.346  1.00  2.780          H  
ATOM  10117 1HG  GLU C 616     -23.387 -47.174  -4.168  1.00  2.780          H  
ATOM  10118 2HG  GLU C 616     -21.990 -46.612  -5.083  1.00  2.780          H  
ATOM  10119  N   GLN C 617     -24.955 -45.128  -8.805  1.00  2.020          N  
ATOM  10120  CA  GLN C 617     -25.828 -45.163  -9.961  1.00  2.500          C  
ATOM  10121  C   GLN C 617     -26.339 -43.755 -10.246  1.00  2.480          C  
ATOM  10122  O   GLN C 617     -26.873 -43.111  -9.345  1.00  2.850          O  
ATOM  10123  CB  GLN C 617     -26.995 -46.115  -9.697  1.00  3.310          C  
ATOM  10124  CG  GLN C 617     -27.910 -46.274 -10.852  1.00  3.310          C  
ATOM  10125  CD  GLN C 617     -28.996 -47.256 -10.612  1.00  3.310          C  
ATOM  10126  OE1 GLN C 617     -29.372 -47.522  -9.467  1.00  3.310          O  
ATOM  10127  NE2 GLN C 617     -29.525 -47.825 -11.689  1.00  3.310          N  
ATOM  10128  H   GLN C 617     -25.090 -44.396  -8.123  1.00  2.420          H  
ATOM  10129  HA  GLN C 617     -25.261 -45.511 -10.823  1.00  3.000          H  
ATOM  10130 1HB  GLN C 617     -26.610 -47.100  -9.429  1.00  3.970          H  
ATOM  10131 2HB  GLN C 617     -27.576 -45.748  -8.852  1.00  3.970          H  
ATOM  10132 1HG  GLN C 617     -28.377 -45.311 -11.047  1.00  3.970          H  
ATOM  10133 2HG  GLN C 617     -27.330 -46.611 -11.711  1.00  3.970          H  
ATOM  10134 1HE2 GLN C 617     -30.259 -48.495 -11.588  1.00  3.970          H  
ATOM  10135 2HE2 GLN C 617     -29.196 -47.593 -12.634  1.00  3.970          H  
ATOM  10136  N   TRP C 618     -26.201 -43.280 -11.489  1.00  2.320          N  
ATOM  10137  CA  TRP C 618     -26.680 -41.933 -11.813  1.00  2.530          C  
ATOM  10138  C   TRP C 618     -28.243 -41.860 -11.949  1.00  2.400          C  
ATOM  10139  O   TRP C 618     -28.870 -41.141 -11.165  1.00  2.600          O  
ATOM  10140  CB  TRP C 618     -25.780 -41.348 -12.943  1.00  3.460          C  
ATOM  10141  CG  TRP C 618     -26.172 -40.032 -13.500  1.00  3.460          C  
ATOM  10142  CD1 TRP C 618     -26.101 -38.828 -12.905  1.00  3.460          C  
ATOM  10143  CD2 TRP C 618     -26.621 -39.776 -14.828  1.00  3.460          C  
ATOM  10144  NE1 TRP C 618     -26.549 -37.862 -13.767  1.00  3.460          N  
ATOM  10145  CE2 TRP C 618     -26.870 -38.428 -14.922  1.00  3.460          C  
ATOM  10146  CE3 TRP C 618     -26.828 -40.562 -15.923  1.00  3.460          C  
ATOM  10147  CZ2 TRP C 618     -27.348 -37.876 -16.048  1.00  3.460          C  
ATOM  10148  CZ3 TRP C 618     -27.299 -39.992 -17.058  1.00  3.460          C  
ATOM  10149  CH2 TRP C 618     -27.553 -38.708 -17.109  1.00  3.460          C  
ATOM  10150  H   TRP C 618     -25.746 -43.848 -12.189  1.00  2.780          H  
ATOM  10151  HA  TRP C 618     -26.441 -41.305 -10.957  1.00  3.040          H  
ATOM  10152 1HB  TRP C 618     -24.779 -41.204 -12.524  1.00  4.150          H  
ATOM  10153 2HB  TRP C 618     -25.666 -42.050 -13.751  1.00  4.150          H  
ATOM  10154  HD1 TRP C 618     -25.764 -38.652 -11.889  1.00  4.150          H  
ATOM  10155  HE1 TRP C 618     -26.640 -36.865 -13.596  1.00  4.150          H  
ATOM  10156  HE3 TRP C 618     -26.630 -41.632 -15.900  1.00  4.150          H  
ATOM  10157  HZ2 TRP C 618     -27.557 -36.809 -16.124  1.00  4.150          H  
ATOM  10158  HZ3 TRP C 618     -27.469 -40.619 -17.921  1.00  4.150          H  
ATOM  10159  HH2 TRP C 618     -27.935 -38.312 -18.025  1.00  4.150          H  
ATOM  10160  N   GLN C 619     -28.941 -42.608 -12.847  1.00  2.420          N  
ATOM  10161  CA  GLN C 619     -28.521 -43.300 -14.050  1.00  2.650          C  
ATOM  10162  C   GLN C 619     -29.361 -42.567 -15.062  1.00  2.470          C  
ATOM  10163  O   GLN C 619     -29.008 -42.430 -16.225  1.00  3.010          O  
ATOM  10164  CB  GLN C 619     -28.821 -44.787 -14.096  1.00  3.620          C  
ATOM  10165  CG  GLN C 619     -28.328 -45.415 -15.389  1.00  3.620          C  
ATOM  10166  CD  GLN C 619     -28.504 -46.893 -15.483  1.00  3.620          C  
ATOM  10167  OE1 GLN C 619     -28.804 -47.607 -14.504  1.00  3.620          O  
ATOM  10168  NE2 GLN C 619     -28.315 -47.398 -16.705  1.00  3.620          N  
ATOM  10169  H   GLN C 619     -29.948 -42.650 -12.697  1.00  2.900          H  
ATOM  10170  HA  GLN C 619     -27.478 -43.132 -14.274  1.00  3.180          H  
ATOM  10171 1HB  GLN C 619     -28.313 -45.270 -13.313  1.00  4.340          H  
ATOM  10172 2HB  GLN C 619     -29.889 -44.965 -13.980  1.00  4.340          H  
ATOM  10173 1HG  GLN C 619     -28.881 -44.981 -16.222  1.00  4.340          H  
ATOM  10174 2HG  GLN C 619     -27.267 -45.193 -15.510  1.00  4.340          H  
ATOM  10175 1HE2 GLN C 619     -28.407 -48.374 -16.868  1.00  4.340          H  
ATOM  10176 2HE2 GLN C 619     -28.067 -46.765 -17.503  1.00  4.340          H  
ATOM  10177  N   ARG C 620     -30.572 -42.230 -14.602  1.00  1.990          N  
ATOM  10178  CA  ARG C 620     -31.552 -41.495 -15.389  1.00  2.040          C  
ATOM  10179  C   ARG C 620     -32.231 -40.450 -14.506  1.00  1.840          C  
ATOM  10180  O   ARG C 620     -32.680 -39.405 -14.976  1.00  1.970          O  
ATOM  10181  CB  ARG C 620     -32.588 -42.417 -16.018  1.00  2.840          C  
ATOM  10182  CG  ARG C 620     -32.046 -43.322 -17.139  1.00  2.840          C  
ATOM  10183  CD  ARG C 620     -33.119 -44.094 -17.820  1.00  2.840          C  
ATOM  10184  NE  ARG C 620     -32.585 -44.983 -18.867  1.00  2.840          N  
ATOM  10185  CZ  ARG C 620     -32.291 -44.620 -20.145  1.00  2.840          C  
ATOM  10186  NH1 ARG C 620     -32.456 -43.378 -20.559  1.00  2.840          N  
ATOM  10187  NH2 ARG C 620     -31.824 -45.527 -20.983  1.00  2.840          N  
ATOM  10188  H   ARG C 620     -30.813 -42.454 -13.630  1.00  2.390          H  
ATOM  10189  HA  ARG C 620     -31.028 -40.976 -16.197  1.00  2.450          H  
ATOM  10190 1HB  ARG C 620     -33.009 -43.059 -15.244  1.00  3.400          H  
ATOM  10191 2HB  ARG C 620     -33.401 -41.820 -16.432  1.00  3.400          H  
ATOM  10192 1HG  ARG C 620     -31.522 -42.712 -17.879  1.00  3.400          H  
ATOM  10193 2HG  ARG C 620     -31.339 -44.035 -16.714  1.00  3.400          H  
ATOM  10194 1HD  ARG C 620     -33.637 -44.709 -17.084  1.00  3.400          H  
ATOM  10195 2HD  ARG C 620     -33.830 -43.407 -18.271  1.00  3.400          H  
ATOM  10196  HE  ARG C 620     -32.430 -45.947 -18.610  1.00  3.400          H  
ATOM  10197 1HH1 ARG C 620     -32.791 -42.666 -19.932  1.00  3.400          H  
ATOM  10198 2HH1 ARG C 620     -32.218 -43.129 -21.506  1.00  3.400          H  
ATOM  10199 1HH2 ARG C 620     -31.686 -46.481 -20.673  1.00  3.400          H  
ATOM  10200 2HH2 ARG C 620     -31.587 -45.267 -21.934  1.00  3.400          H  
ATOM  10201  N   GLN C 621     -32.317 -40.761 -13.217  1.00  1.650          N  
ATOM  10202  CA  GLN C 621     -33.070 -39.962 -12.249  1.00  1.660          C  
ATOM  10203  C   GLN C 621     -32.458 -38.576 -12.084  1.00  1.690          C  
ATOM  10204  O   GLN C 621     -33.163 -37.559 -12.087  1.00  1.750          O  
ATOM  10205  CB  GLN C 621     -33.054 -40.676 -10.898  1.00  2.320          C  
ATOM  10206  CG  GLN C 621     -33.710 -42.058 -10.907  1.00  2.320          C  
ATOM  10207  CD  GLN C 621     -32.703 -43.215 -11.317  1.00  2.320          C  
ATOM  10208  OE1 GLN C 621     -31.726 -43.053 -12.126  1.00  2.320          O  
ATOM  10209  NE2 GLN C 621     -32.958 -44.393 -10.752  1.00  2.320          N  
ATOM  10210  H   GLN C 621     -31.897 -41.629 -12.916  1.00  1.980          H  
ATOM  10211  HA  GLN C 621     -34.095 -39.850 -12.603  1.00  1.990          H  
ATOM  10212 1HB  GLN C 621     -32.022 -40.795 -10.559  1.00  2.780          H  
ATOM  10213 2HB  GLN C 621     -33.570 -40.064 -10.156  1.00  2.780          H  
ATOM  10214 1HG  GLN C 621     -34.094 -42.274  -9.910  1.00  2.780          H  
ATOM  10215 2HG  GLN C 621     -34.528 -42.046 -11.629  1.00  2.780          H  
ATOM  10216 1HE2 GLN C 621     -32.378 -45.185 -10.955  1.00  2.780          H  
ATOM  10217 2HE2 GLN C 621     -33.734 -44.497 -10.123  1.00  2.780          H  
ATOM  10218  N   LYS C 622     -31.130 -38.530 -12.018  1.00  1.820          N  
ATOM  10219  CA  LYS C 622     -30.437 -37.263 -11.896  1.00  2.090          C  
ATOM  10220  C   LYS C 622     -30.561 -36.448 -13.183  1.00  2.080          C  
ATOM  10221  O   LYS C 622     -30.535 -35.212 -13.147  1.00  2.180          O  
ATOM  10222  CB  LYS C 622     -28.990 -37.513 -11.570  1.00  2.820          C  
ATOM  10223  CG  LYS C 622     -28.676 -38.095 -10.178  1.00  2.820          C  
ATOM  10224  CD  LYS C 622     -28.899 -37.127  -9.017  1.00  2.820          C  
ATOM  10225  CE  LYS C 622     -28.505 -37.808  -7.698  1.00  2.820          C  
ATOM  10226  NZ  LYS C 622     -28.657 -36.914  -6.505  1.00  2.820          N  
ATOM  10227  H   LYS C 622     -30.584 -39.398 -11.979  1.00  2.180          H  
ATOM  10228  HA  LYS C 622     -30.899 -36.690 -11.092  1.00  2.510          H  
ATOM  10229 1HB  LYS C 622     -28.657 -38.251 -12.264  1.00  3.380          H  
ATOM  10230 2HB  LYS C 622     -28.437 -36.626 -11.731  1.00  3.380          H  
ATOM  10231 1HG  LYS C 622     -29.310 -38.962 -10.011  1.00  3.380          H  
ATOM  10232 2HG  LYS C 622     -27.639 -38.432 -10.164  1.00  3.380          H  
ATOM  10233 1HD  LYS C 622     -28.288 -36.232  -9.154  1.00  3.380          H  
ATOM  10234 2HD  LYS C 622     -29.944 -36.834  -8.964  1.00  3.380          H  
ATOM  10235 1HE  LYS C 622     -29.137 -38.686  -7.555  1.00  3.380          H  
ATOM  10236 2HE  LYS C 622     -27.466 -38.132  -7.777  1.00  3.380          H  
ATOM  10237 1HZ  LYS C 622     -28.380 -37.420  -5.677  1.00  3.380          H  
ATOM  10238 2HZ  LYS C 622     -28.073 -36.093  -6.604  1.00  3.380          H  
ATOM  10239 3HZ  LYS C 622     -29.620 -36.628  -6.412  1.00  3.380          H  
ATOM  10240  N   LEU C 623     -30.681 -37.128 -14.333  1.00  2.100          N  
ATOM  10241  CA  LEU C 623     -30.816 -36.437 -15.605  1.00  2.350          C  
ATOM  10242  C   LEU C 623     -32.132 -35.704 -15.632  1.00  2.280          C  
ATOM  10243  O   LEU C 623     -32.192 -34.530 -15.993  1.00  2.550          O  
ATOM  10244  CB  LEU C 623     -30.814 -37.417 -16.781  1.00  3.190          C  
ATOM  10245  CG  LEU C 623     -30.908 -36.821 -18.197  1.00  3.190          C  
ATOM  10246  CD1 LEU C 623     -29.757 -35.852 -18.471  1.00  3.190          C  
ATOM  10247  CD2 LEU C 623     -30.870 -37.956 -19.202  1.00  3.190          C  
ATOM  10248  H   LEU C 623     -30.673 -38.140 -14.329  1.00  2.520          H  
ATOM  10249  HA  LEU C 623     -29.999 -35.730 -15.695  1.00  2.820          H  
ATOM  10250 1HB  LEU C 623     -30.013 -38.073 -16.707  1.00  3.830          H  
ATOM  10251 2HB  LEU C 623     -31.705 -38.018 -16.684  1.00  3.830          H  
ATOM  10252  HG  LEU C 623     -31.834 -36.290 -18.295  1.00  3.830          H  
ATOM  10253 1HD1 LEU C 623     -29.857 -35.464 -19.483  1.00  3.830          H  
ATOM  10254 2HD1 LEU C 623     -29.784 -35.026 -17.774  1.00  3.830          H  
ATOM  10255 3HD1 LEU C 623     -28.831 -36.356 -18.381  1.00  3.830          H  
ATOM  10256 1HD2 LEU C 623     -30.954 -37.541 -20.208  1.00  3.830          H  
ATOM  10257 2HD2 LEU C 623     -29.937 -38.510 -19.117  1.00  3.830          H  
ATOM  10258 3HD2 LEU C 623     -31.702 -38.637 -19.022  1.00  3.830          H  
ATOM  10259  N   LEU C 624     -33.184 -36.378 -15.176  1.00  2.030          N  
ATOM  10260  CA  LEU C 624     -34.500 -35.770 -15.158  1.00  2.100          C  
ATOM  10261  C   LEU C 624     -34.506 -34.533 -14.268  1.00  2.040          C  
ATOM  10262  O   LEU C 624     -35.135 -33.532 -14.608  1.00  2.260          O  
ATOM  10263  CB  LEU C 624     -35.523 -36.796 -14.667  1.00  2.910          C  
ATOM  10264  CG  LEU C 624     -35.794 -37.995 -15.619  1.00  2.910          C  
ATOM  10265  CD1 LEU C 624     -36.647 -39.016 -14.889  1.00  2.910          C  
ATOM  10266  CD2 LEU C 624     -36.494 -37.519 -16.898  1.00  2.910          C  
ATOM  10267  H   LEU C 624     -33.063 -37.362 -14.912  1.00  2.440          H  
ATOM  10268  HA  LEU C 624     -34.743 -35.446 -16.163  1.00  2.520          H  
ATOM  10269 1HB  LEU C 624     -35.163 -37.203 -13.722  1.00  3.490          H  
ATOM  10270 2HB  LEU C 624     -36.465 -36.287 -14.483  1.00  3.490          H  
ATOM  10271  HG  LEU C 624     -34.852 -38.470 -15.884  1.00  3.490          H  
ATOM  10272 1HD1 LEU C 624     -36.828 -39.869 -15.541  1.00  3.490          H  
ATOM  10273 2HD1 LEU C 624     -36.124 -39.351 -13.993  1.00  3.490          H  
ATOM  10274 3HD1 LEU C 624     -37.596 -38.566 -14.607  1.00  3.490          H  
ATOM  10275 1HD2 LEU C 624     -36.677 -38.376 -17.543  1.00  3.490          H  
ATOM  10276 2HD2 LEU C 624     -37.444 -37.049 -16.641  1.00  3.490          H  
ATOM  10277 3HD2 LEU C 624     -35.876 -36.809 -17.433  1.00  3.490          H  
ATOM  10278  N   GLN C 625     -33.786 -34.591 -13.139  1.00  1.820          N  
ATOM  10279  CA  GLN C 625     -33.659 -33.421 -12.271  1.00  1.800          C  
ATOM  10280  C   GLN C 625     -32.842 -32.292 -12.938  1.00  1.790          C  
ATOM  10281  O   GLN C 625     -33.135 -31.113 -12.732  1.00  1.770          O  
ATOM  10282  CB  GLN C 625     -33.035 -33.797 -10.924  1.00  2.530          C  
ATOM  10283  CG  GLN C 625     -33.937 -34.640 -10.038  1.00  2.530          C  
ATOM  10284  CD  GLN C 625     -33.292 -35.029  -8.714  1.00  2.530          C  
ATOM  10285  OE1 GLN C 625     -32.164 -35.523  -8.644  1.00  2.530          O  
ATOM  10286  NE2 GLN C 625     -34.026 -34.793  -7.633  1.00  2.530          N  
ATOM  10287  H   GLN C 625     -33.354 -35.485 -12.879  1.00  2.180          H  
ATOM  10288  HA  GLN C 625     -34.658 -33.034 -12.083  1.00  2.160          H  
ATOM  10289 1HB  GLN C 625     -32.117 -34.355 -11.099  1.00  3.030          H  
ATOM  10290 2HB  GLN C 625     -32.775 -32.892 -10.382  1.00  3.030          H  
ATOM  10291 1HG  GLN C 625     -34.842 -34.074  -9.825  1.00  3.030          H  
ATOM  10292 2HG  GLN C 625     -34.190 -35.556 -10.575  1.00  3.030          H  
ATOM  10293 1HE2 GLN C 625     -33.671 -35.018  -6.726  1.00  3.030          H  
ATOM  10294 2HE2 GLN C 625     -34.938 -34.390  -7.722  1.00  3.030          H  
ATOM  10295  N   THR C 626     -31.809 -32.670 -13.706  1.00  1.870          N  
ATOM  10296  CA  THR C 626     -30.913 -31.749 -14.420  1.00  1.920          C  
ATOM  10297  C   THR C 626     -31.596 -30.991 -15.584  1.00  1.940          C  
ATOM  10298  O   THR C 626     -31.338 -29.805 -15.797  1.00  2.190          O  
ATOM  10299  CB  THR C 626     -29.672 -32.502 -14.958  1.00  2.670          C  
ATOM  10300  OG1 THR C 626     -28.966 -33.094 -13.867  1.00  2.670          O  
ATOM  10301  CG2 THR C 626     -28.717 -31.541 -15.668  1.00  2.670          C  
ATOM  10302  H   THR C 626     -31.608 -33.668 -13.762  1.00  2.240          H  
ATOM  10303  HA  THR C 626     -30.576 -31.012 -13.703  1.00  2.300          H  
ATOM  10304  HB  THR C 626     -29.984 -33.274 -15.652  1.00  3.200          H  
ATOM  10305  HG1 THR C 626     -29.504 -33.825 -13.493  1.00  3.200          H  
ATOM  10306 1HG2 THR C 626     -27.856 -32.097 -16.019  1.00  3.200          H  
ATOM  10307 2HG2 THR C 626     -29.209 -31.073 -16.504  1.00  3.200          H  
ATOM  10308 3HG2 THR C 626     -28.386 -30.784 -14.999  1.00  3.200          H  
ATOM  10309  N   ILE C 627     -32.404 -31.693 -16.380  1.00  1.810          N  
ATOM  10310  CA  ILE C 627     -33.093 -31.076 -17.518  1.00  1.900          C  
ATOM  10311  C   ILE C 627     -34.156 -30.076 -17.037  1.00  2.350          C  
ATOM  10312  O   ILE C 627     -34.673 -29.280 -17.825  1.00  2.360          O  
ATOM  10313  OXT ILE C 627     -34.437 -30.004 -15.840  1.00  2.850          O  
ATOM  10314  CB  ILE C 627     -33.729 -32.155 -18.440  1.00  2.510          C  
ATOM  10315  CG1 ILE C 627     -32.605 -33.010 -19.066  1.00  2.510          C  
ATOM  10316  CG2 ILE C 627     -34.589 -31.503 -19.559  1.00  2.510          C  
ATOM  10317  CD1 ILE C 627     -33.076 -34.270 -19.771  1.00  2.510          C  
ATOM  10318  H   ILE C 627     -32.524 -32.690 -16.178  1.00  2.170          H  
ATOM  10319  HA  ILE C 627     -32.357 -30.533 -18.105  1.00  2.280          H  
ATOM  10320  HB  ILE C 627     -34.350 -32.823 -17.834  1.00  3.010          H  
ATOM  10321 1HG1 ILE C 627     -32.074 -32.395 -19.788  1.00  3.010          H  
ATOM  10322 2HG1 ILE C 627     -31.913 -33.302 -18.281  1.00  3.010          H  
ATOM  10323 1HG2 ILE C 627     -35.020 -32.261 -20.191  1.00  3.010          H  
ATOM  10324 2HG2 ILE C 627     -35.402 -30.933 -19.141  1.00  3.010          H  
ATOM  10325 3HG2 ILE C 627     -33.959 -30.849 -20.162  1.00  3.010          H  
ATOM  10326 1HD1 ILE C 627     -32.212 -34.795 -20.176  1.00  3.010          H  
ATOM  10327 2HD1 ILE C 627     -33.594 -34.911 -19.056  1.00  3.010          H  
ATOM  10328 3HD1 ILE C 627     -33.743 -34.028 -20.584  1.00  3.010          H  
TER                                                                             
ATOM  10330  N   MET D 628      45.876 -14.795  -5.107  1.00  1.640          N  
ATOM  10331  CA  MET D 628      47.177 -14.744  -4.442  1.00  1.700          C  
ATOM  10332  C   MET D 628      46.990 -14.891  -2.936  1.00  1.540          C  
ATOM  10333  O   MET D 628      47.041 -16.000  -2.406  1.00  1.470          O  
ATOM  10334  CB  MET D 628      47.912 -13.439  -4.786  1.00  2.360          C  
ATOM  10335  CG  MET D 628      49.329 -13.298  -4.165  1.00  2.360          C  
ATOM  10336  SD  MET D 628      50.058 -11.671  -4.430  1.00  2.360          S  
ATOM  10337  CE  MET D 628      49.161 -10.656  -3.237  1.00  2.360          C  
ATOM  10338 1H   MET D 628      45.978 -14.729  -6.108  1.00  1.970          H  
ATOM  10339 2H   MET D 628      45.419 -15.671  -4.881  1.00  1.970          H  
ATOM  10340 3H   MET D 628      45.292 -14.034  -4.785  1.00  1.970          H  
ATOM  10341  HA  MET D 628      47.777 -15.585  -4.786  1.00  2.040          H  
ATOM  10342 1HB  MET D 628      48.048 -13.402  -5.865  1.00  2.830          H  
ATOM  10343 2HB  MET D 628      47.301 -12.586  -4.526  1.00  2.830          H  
ATOM  10344 1HG  MET D 628      49.328 -13.496  -3.098  1.00  2.830          H  
ATOM  10345 2HG  MET D 628      49.984 -14.035  -4.631  1.00  2.830          H  
ATOM  10346 1HE  MET D 628      49.525  -9.630  -3.290  1.00  2.830          H  
ATOM  10347 2HE  MET D 628      48.098 -10.666  -3.457  1.00  2.830          H  
ATOM  10348 3HE  MET D 628      49.329 -11.043  -2.232  1.00  2.830          H  
ATOM  10349  N   ALA D 629      46.813 -13.769  -2.240  1.00  1.530          N  
ATOM  10350  CA  ALA D 629      46.560 -13.795  -0.809  1.00  1.450          C  
ATOM  10351  C   ALA D 629      45.095 -14.118  -0.607  1.00  1.260          C  
ATOM  10352  O   ALA D 629      44.275 -13.743  -1.445  1.00  1.200          O  
ATOM  10353  CB  ALA D 629      46.910 -12.460  -0.176  1.00  2.060          C  
ATOM  10354  H   ALA D 629      46.806 -12.877  -2.707  1.00  1.840          H  
ATOM  10355  HA  ALA D 629      47.156 -14.584  -0.354  1.00  1.740          H  
ATOM  10356 1HB  ALA D 629      46.701 -12.497   0.893  1.00  2.470          H  
ATOM  10357 2HB  ALA D 629      47.966 -12.247  -0.337  1.00  2.470          H  
ATOM  10358 3HB  ALA D 629      46.311 -11.687  -0.635  1.00  2.470          H  
ATOM  10359  N   THR D 630      44.741 -14.761   0.499  1.00  1.230          N  
ATOM  10360  CA  THR D 630      43.320 -15.003   0.736  1.00  1.110          C  
ATOM  10361  C   THR D 630      42.672 -13.780   1.356  1.00  1.110          C  
ATOM  10362  O   THR D 630      43.136 -13.250   2.370  1.00  1.310          O  
ATOM  10363  CB  THR D 630      43.078 -16.252   1.622  1.00  1.600          C  
ATOM  10364  OG1 THR D 630      43.581 -17.417   0.953  1.00  1.600          O  
ATOM  10365  CG2 THR D 630      41.571 -16.442   1.900  1.00  1.600          C  
ATOM  10366  H   THR D 630      45.431 -15.067   1.170  1.00  1.480          H  
ATOM  10367  HA  THR D 630      42.834 -15.186  -0.228  1.00  1.330          H  
ATOM  10368  HB  THR D 630      43.599 -16.142   2.571  1.00  1.920          H  
ATOM  10369  HG1 THR D 630      44.529 -17.359   0.872  1.00  1.920          H  
ATOM  10370 1HG2 THR D 630      41.438 -17.334   2.517  1.00  1.920          H  
ATOM  10371 2HG2 THR D 630      41.164 -15.580   2.430  1.00  1.920          H  
ATOM  10372 3HG2 THR D 630      41.042 -16.571   0.955  1.00  1.920          H  
ATOM  10373  N   LYS D 631      41.593 -13.342   0.732  1.00  1.040          N  
ATOM  10374  CA  LYS D 631      40.821 -12.201   1.168  1.00  1.120          C  
ATOM  10375  C   LYS D 631      39.452 -12.681   1.608  1.00  1.040          C  
ATOM  10376  O   LYS D 631      38.949 -13.704   1.119  1.00  0.980          O  
ATOM  10377  CB  LYS D 631      40.717 -11.189   0.042  1.00  1.540          C  
ATOM  10378  CG  LYS D 631      42.049 -10.660  -0.497  1.00  1.540          C  
ATOM  10379  CD  LYS D 631      42.812  -9.831   0.537  1.00  1.540          C  
ATOM  10380  CE  LYS D 631      44.056  -9.203  -0.079  1.00  1.540          C  
ATOM  10381  NZ  LYS D 631      44.862  -8.417   0.919  1.00  1.540          N  
ATOM  10382  H   LYS D 631      41.296 -13.830  -0.118  1.00  1.250          H  
ATOM  10383  HA  LYS D 631      41.304 -11.748   2.033  1.00  1.340          H  
ATOM  10384 1HB  LYS D 631      40.251 -11.685  -0.791  1.00  1.840          H  
ATOM  10385 2HB  LYS D 631      40.089 -10.350   0.339  1.00  1.840          H  
ATOM  10386 1HG  LYS D 631      42.671 -11.516  -0.785  1.00  1.840          H  
ATOM  10387 2HG  LYS D 631      41.865 -10.062  -1.386  1.00  1.840          H  
ATOM  10388 1HD  LYS D 631      42.169  -9.051   0.947  1.00  1.840          H  
ATOM  10389 2HD  LYS D 631      43.136 -10.484   1.350  1.00  1.840          H  
ATOM  10390 1HE  LYS D 631      44.671  -9.994  -0.488  1.00  1.840          H  
ATOM  10391 2HE  LYS D 631      43.755  -8.537  -0.886  1.00  1.840          H  
ATOM  10392 1HZ  LYS D 631      45.675  -8.027   0.462  1.00  1.840          H  
ATOM  10393 2HZ  LYS D 631      44.300  -7.666   1.298  1.00  1.840          H  
ATOM  10394 3HZ  LYS D 631      45.160  -9.025   1.672  1.00  1.840          H  
ATOM  10395  N   VAL D 632      38.831 -11.960   2.534  1.00  1.090          N  
ATOM  10396  CA  VAL D 632      37.549 -12.443   2.991  1.00  1.040          C  
ATOM  10397  C   VAL D 632      36.453 -11.389   2.816  1.00  1.040          C  
ATOM  10398  O   VAL D 632      36.642 -10.168   3.018  1.00  1.060          O  
ATOM  10399  CB  VAL D 632      37.662 -12.974   4.430  1.00  1.480          C  
ATOM  10400  CG1 VAL D 632      36.322 -13.598   4.864  1.00  1.480          C  
ATOM  10401  CG2 VAL D 632      38.812 -13.997   4.510  1.00  1.480          C  
ATOM  10402  H   VAL D 632      39.251 -11.122   2.918  1.00  1.310          H  
ATOM  10403  HA  VAL D 632      37.256 -13.295   2.379  1.00  1.250          H  
ATOM  10404  HB  VAL D 632      37.867 -12.152   5.096  1.00  1.770          H  
ATOM  10405 1HG1 VAL D 632      36.407 -13.954   5.888  1.00  1.770          H  
ATOM  10406 2HG1 VAL D 632      35.518 -12.905   4.807  1.00  1.770          H  
ATOM  10407 3HG1 VAL D 632      36.088 -14.438   4.204  1.00  1.770          H  
ATOM  10408 1HG2 VAL D 632      38.900 -14.375   5.522  1.00  1.770          H  
ATOM  10409 2HG2 VAL D 632      38.607 -14.819   3.828  1.00  1.770          H  
ATOM  10410 3HG2 VAL D 632      39.747 -13.530   4.232  1.00  1.770          H  
ATOM  10411  N   VAL D 633      35.342 -11.921   2.359  1.00  1.080          N  
ATOM  10412  CA  VAL D 633      34.107 -11.261   2.053  1.00  1.200          C  
ATOM  10413  C   VAL D 633      32.970 -11.943   2.810  1.00  1.170          C  
ATOM  10414  O   VAL D 633      33.095 -13.098   3.211  1.00  1.160          O  
ATOM  10415  CB  VAL D 633      33.983 -11.221   0.485  1.00  1.630          C  
ATOM  10416  CG1 VAL D 633      34.154 -12.540  -0.121  1.00  1.630          C  
ATOM  10417  CG2 VAL D 633      32.576 -10.755   0.041  1.00  1.630          C  
ATOM  10418  H   VAL D 633      35.337 -12.942   2.242  1.00  1.300          H  
ATOM  10419  HA  VAL D 633      34.174 -10.237   2.406  1.00  1.440          H  
ATOM  10420  HB  VAL D 633      34.761 -10.591   0.109  1.00  1.960          H  
ATOM  10421 1HG1 VAL D 633      34.070 -12.461  -1.203  1.00  1.960          H  
ATOM  10422 2HG1 VAL D 633      35.129 -12.947   0.134  1.00  1.960          H  
ATOM  10423 3HG1 VAL D 633      33.426 -13.145   0.224  1.00  1.960          H  
ATOM  10424 1HG2 VAL D 633      32.519 -10.729  -1.050  1.00  1.960          H  
ATOM  10425 2HG2 VAL D 633      31.856 -11.454   0.411  1.00  1.960          H  
ATOM  10426 3HG2 VAL D 633      32.341  -9.788   0.413  1.00  1.960          H  
ATOM  10427  N   PHE D 634      31.897 -11.224   3.079  1.00  1.250          N  
ATOM  10428  CA  PHE D 634      30.772 -11.887   3.739  1.00  1.250          C  
ATOM  10429  C   PHE D 634      29.483 -11.387   3.151  1.00  1.140          C  
ATOM  10430  O   PHE D 634      29.434 -10.259   2.665  1.00  1.130          O  
ATOM  10431  CB  PHE D 634      30.821 -11.609   5.230  1.00  1.750          C  
ATOM  10432  CG  PHE D 634      30.550 -10.200   5.610  1.00  1.750          C  
ATOM  10433  CD1 PHE D 634      29.323  -9.840   6.118  1.00  1.750          C  
ATOM  10434  CD2 PHE D 634      31.503  -9.211   5.415  1.00  1.750          C  
ATOM  10435  CE1 PHE D 634      29.083  -8.557   6.461  1.00  1.750          C  
ATOM  10436  CE2 PHE D 634      31.261  -7.932   5.753  1.00  1.750          C  
ATOM  10437  CZ  PHE D 634      30.054  -7.598   6.287  1.00  1.750          C  
ATOM  10438  H   PHE D 634      31.884 -10.233   2.804  1.00  1.500          H  
ATOM  10439  HA  PHE D 634      30.827 -12.959   3.574  1.00  1.500          H  
ATOM  10440 1HB  PHE D 634      30.100 -12.248   5.737  1.00  2.100          H  
ATOM  10441 2HB  PHE D 634      31.798 -11.865   5.593  1.00  2.100          H  
ATOM  10442  HD1 PHE D 634      28.546 -10.595   6.256  1.00  2.100          H  
ATOM  10443  HD2 PHE D 634      32.470  -9.471   4.989  1.00  2.100          H  
ATOM  10444  HE1 PHE D 634      28.126  -8.300   6.875  1.00  2.100          H  
ATOM  10445  HE2 PHE D 634      32.033  -7.173   5.602  1.00  2.100          H  
ATOM  10446  HZ  PHE D 634      29.872  -6.570   6.563  1.00  2.100          H  
ATOM  10447  N   SER D 635      28.434 -12.199   3.209  1.00  1.080          N  
ATOM  10448  CA  SER D 635      27.161 -11.758   2.656  1.00  0.990          C  
ATOM  10449  C   SER D 635      26.296 -11.037   3.634  1.00  1.030          C  
ATOM  10450  O   SER D 635      26.252 -11.358   4.819  1.00  1.210          O  
ATOM  10451  CB  SER D 635      26.380 -12.898   2.039  1.00  1.420          C  
ATOM  10452  OG  SER D 635      25.092 -12.453   1.604  1.00  1.420          O  
ATOM  10453  H   SER D 635      28.523 -13.136   3.621  1.00  1.300          H  
ATOM  10454  HA  SER D 635      27.367 -11.049   1.867  1.00  1.190          H  
ATOM  10455 1HB  SER D 635      26.933 -13.291   1.185  1.00  1.710          H  
ATOM  10456 2HB  SER D 635      26.272 -13.708   2.761  1.00  1.710          H  
ATOM  10457  HG  SER D 635      24.827 -13.077   0.878  1.00  1.710          H  
ATOM  10458  N   LEU D 636      25.586 -10.049   3.124  1.00  0.980          N  
ATOM  10459  CA  LEU D 636      24.634  -9.317   3.928  1.00  1.110          C  
ATOM  10460  C   LEU D 636      23.323 -10.070   4.164  1.00  1.150          C  
ATOM  10461  O   LEU D 636      22.609  -9.797   5.118  1.00  1.240          O  
ATOM  10462  CB  LEU D 636      24.348  -7.945   3.322  1.00  1.500          C  
ATOM  10463  CG  LEU D 636      23.514  -7.876   2.037  1.00  1.500          C  
ATOM  10464  CD1 LEU D 636      21.978  -7.716   2.343  1.00  1.500          C  
ATOM  10465  CD2 LEU D 636      24.016  -6.754   1.273  1.00  1.500          C  
ATOM  10466  H   LEU D 636      25.737  -9.812   2.136  1.00  1.180          H  
ATOM  10467  HA  LEU D 636      25.106  -9.142   4.882  1.00  1.330          H  
ATOM  10468 1HB  LEU D 636      23.835  -7.339   4.078  1.00  1.800          H  
ATOM  10469 2HB  LEU D 636      25.309  -7.472   3.116  1.00  1.800          H  
ATOM  10470  HG  LEU D 636      23.643  -8.791   1.459  1.00  1.800          H  
ATOM  10471 1HD1 LEU D 636      21.433  -7.654   1.415  1.00  1.800          H  
ATOM  10472 2HD1 LEU D 636      21.587  -8.531   2.904  1.00  1.800          H  
ATOM  10473 3HD1 LEU D 636      21.817  -6.810   2.913  1.00  1.800          H  
ATOM  10474 1HD2 LEU D 636      23.454  -6.688   0.356  1.00  1.800          H  
ATOM  10475 2HD2 LEU D 636      23.908  -5.847   1.838  1.00  1.800          H  
ATOM  10476 3HD2 LEU D 636      25.075  -6.909   1.057  1.00  1.800          H  
ATOM  10477  N   LEU D 637      22.916 -10.977   3.271  1.00  1.160          N  
ATOM  10478  CA  LEU D 637      21.564 -11.519   3.460  1.00  1.310          C  
ATOM  10479  C   LEU D 637      21.335 -12.269   4.783  1.00  1.230          C  
ATOM  10480  O   LEU D 637      20.230 -12.181   5.324  1.00  1.380          O  
ATOM  10481  CB  LEU D 637      21.122 -12.391   2.264  1.00  1.770          C  
ATOM  10482  CG  LEU D 637      20.859 -11.643   0.920  1.00  1.770          C  
ATOM  10483  CD1 LEU D 637      20.628 -12.673  -0.151  1.00  1.770          C  
ATOM  10484  CD2 LEU D 637      19.629 -10.724   0.996  1.00  1.770          C  
ATOM  10485  H   LEU D 637      23.513 -11.266   2.495  1.00  1.390          H  
ATOM  10486  HA  LEU D 637      20.888 -10.676   3.492  1.00  1.570          H  
ATOM  10487 1HB  LEU D 637      21.869 -13.142   2.057  1.00  2.130          H  
ATOM  10488 2HB  LEU D 637      20.199 -12.901   2.536  1.00  2.130          H  
ATOM  10489  HG  LEU D 637      21.737 -11.051   0.667  1.00  2.130          H  
ATOM  10490 1HD1 LEU D 637      20.467 -12.165  -1.104  1.00  2.130          H  
ATOM  10491 2HD1 LEU D 637      21.500 -13.327  -0.228  1.00  2.130          H  
ATOM  10492 3HD1 LEU D 637      19.752 -13.269   0.100  1.00  2.130          H  
ATOM  10493 1HD2 LEU D 637      19.494 -10.246   0.044  1.00  2.130          H  
ATOM  10494 2HD2 LEU D 637      18.750 -11.320   1.224  1.00  2.130          H  
ATOM  10495 3HD2 LEU D 637      19.753  -9.961   1.751  1.00  2.130          H  
ATOM  10496  N   PRO D 638      22.293 -13.042   5.336  1.00  1.060          N  
ATOM  10497  CA  PRO D 638      22.189 -13.722   6.619  1.00  1.050          C  
ATOM  10498  C   PRO D 638      22.165 -12.762   7.825  1.00  1.060          C  
ATOM  10499  O   PRO D 638      21.955 -13.214   8.952  1.00  1.040          O  
ATOM  10500  CB  PRO D 638      23.435 -14.615   6.648  1.00  1.580          C  
ATOM  10501  CG  PRO D 638      23.856 -14.740   5.216  1.00  1.580          C  
ATOM  10502  CD  PRO D 638      23.520 -13.413   4.609  1.00  1.580          C  
ATOM  10503  HA  PRO D 638      21.279 -14.338   6.614  1.00  1.260          H  
ATOM  10504 1HB  PRO D 638      24.193 -14.150   7.259  1.00  1.890          H  
ATOM  10505 2HB  PRO D 638      23.193 -15.579   7.122  1.00  1.890          H  
ATOM  10506 1HG  PRO D 638      24.926 -14.950   5.164  1.00  1.890          H  
ATOM  10507 2HG  PRO D 638      23.338 -15.576   4.729  1.00  1.890          H  
ATOM  10508 1HD  PRO D 638      24.313 -12.717   4.846  1.00  1.890          H  
ATOM  10509 2HD  PRO D 638      23.382 -13.547   3.548  1.00  1.890          H  
ATOM  10510  N   LEU D 639      22.454 -11.469   7.613  1.00  1.120          N  
ATOM  10511  CA  LEU D 639      22.518 -10.489   8.683  1.00  1.170          C  
ATOM  10512  C   LEU D 639      21.159 -10.059   9.172  1.00  1.150          C  
ATOM  10513  O   LEU D 639      20.145 -10.111   8.462  1.00  1.160          O  
ATOM  10514  CB  LEU D 639      23.200  -9.190   8.225  1.00  1.620          C  
ATOM  10515  CG  LEU D 639      24.660  -9.192   7.770  1.00  1.620          C  
ATOM  10516  CD1 LEU D 639      25.000  -7.775   7.322  1.00  1.620          C  
ATOM  10517  CD2 LEU D 639      25.587  -9.608   8.836  1.00  1.620          C  
ATOM  10518  H   LEU D 639      22.592 -11.084   6.676  1.00  1.340          H  
ATOM  10519  HA  LEU D 639      23.053 -10.925   9.521  1.00  1.400          H  
ATOM  10520 1HB  LEU D 639      22.646  -8.861   7.362  1.00  1.940          H  
ATOM  10521 2HB  LEU D 639      23.059  -8.432   8.954  1.00  1.940          H  
ATOM  10522  HG  LEU D 639      24.765  -9.874   6.937  1.00  1.940          H  
ATOM  10523 1HD1 LEU D 639      26.000  -7.755   6.968  1.00  1.940          H  
ATOM  10524 2HD1 LEU D 639      24.323  -7.464   6.519  1.00  1.940          H  
ATOM  10525 3HD1 LEU D 639      24.894  -7.084   8.155  1.00  1.940          H  
ATOM  10526 1HD2 LEU D 639      26.602  -9.585   8.446  1.00  1.940          H  
ATOM  10527 2HD2 LEU D 639      25.510  -8.949   9.678  1.00  1.940          H  
ATOM  10528 3HD2 LEU D 639      25.354 -10.587   9.138  1.00  1.940          H  
ATOM  10529  N   LEU D 640      21.149  -9.539  10.383  1.00  1.150          N  
ATOM  10530  CA  LEU D 640      19.953  -8.971  10.953  1.00  1.160          C  
ATOM  10531  C   LEU D 640      19.878  -7.574  10.364  1.00  1.140          C  
ATOM  10532  O   LEU D 640      20.196  -6.588  11.036  1.00  1.170          O  
ATOM  10533  CB  LEU D 640      20.047  -8.845  12.485  1.00  1.620          C  
ATOM  10534  CG  LEU D 640      20.062 -10.112  13.374  1.00  1.620          C  
ATOM  10535  CD1 LEU D 640      18.913 -11.018  13.000  1.00  1.620          C  
ATOM  10536  CD2 LEU D 640      21.440 -10.819  13.292  1.00  1.620          C  
ATOM  10537  H   LEU D 640      22.001  -9.545  10.923  1.00  1.380          H  
ATOM  10538  HA  LEU D 640      19.075  -9.536  10.645  1.00  1.390          H  
ATOM  10539 1HB  LEU D 640      20.916  -8.292  12.724  1.00  1.940          H  
ATOM  10540 2HB  LEU D 640      19.191  -8.258  12.811  1.00  1.940          H  
ATOM  10541  HG  LEU D 640      19.900  -9.799  14.404  1.00  1.940          H  
ATOM  10542 1HD1 LEU D 640      18.893 -11.878  13.662  1.00  1.940          H  
ATOM  10543 2HD1 LEU D 640      17.990 -10.471  13.101  1.00  1.940          H  
ATOM  10544 3HD1 LEU D 640      19.014 -11.364  11.975  1.00  1.940          H  
ATOM  10545 1HD2 LEU D 640      21.439 -11.679  13.961  1.00  1.940          H  
ATOM  10546 2HD2 LEU D 640      21.648 -11.169  12.292  1.00  1.940          H  
ATOM  10547 3HD2 LEU D 640      22.223 -10.123  13.604  1.00  1.940          H  
ATOM  10548  N   ASN D 641      19.386  -7.511   9.112  1.00  1.120          N  
ATOM  10549  CA  ASN D 641      19.342  -6.317   8.251  1.00  1.080          C  
ATOM  10550  C   ASN D 641      18.631  -5.144   8.899  1.00  1.090          C  
ATOM  10551  O   ASN D 641      18.840  -3.987   8.536  1.00  1.110          O  
ATOM  10552  CB  ASN D 641      18.699  -6.622   6.914  1.00  1.530          C  
ATOM  10553  CG  ASN D 641      19.582  -7.462   6.055  1.00  1.530          C  
ATOM  10554  OD1 ASN D 641      20.759  -7.627   6.346  1.00  1.530          O  
ATOM  10555  ND2 ASN D 641      19.042  -7.977   4.988  1.00  1.530          N  
ATOM  10556  H   ASN D 641      19.170  -8.427   8.703  1.00  1.340          H  
ATOM  10557  HA  ASN D 641      20.372  -6.007   8.063  1.00  1.300          H  
ATOM  10558 1HB  ASN D 641      17.752  -7.140   7.068  1.00  1.830          H  
ATOM  10559 2HB  ASN D 641      18.485  -5.689   6.390  1.00  1.830          H  
ATOM  10560 1HD2 ASN D 641      19.592  -8.530   4.366  1.00  1.830          H  
ATOM  10561 2HD2 ASN D 641      18.085  -7.805   4.781  1.00  1.830          H  
ATOM  10562  N   ARG D 642      17.858  -5.430   9.930  1.00  1.100          N  
ATOM  10563  CA  ARG D 642      17.131  -4.437  10.688  1.00  1.120          C  
ATOM  10564  C   ARG D 642      18.111  -3.340  11.153  1.00  1.010          C  
ATOM  10565  O   ARG D 642      17.766  -2.154  11.186  1.00  0.980          O  
ATOM  10566  CB  ARG D 642      16.506  -5.127  11.896  1.00  1.560          C  
ATOM  10567  CG  ARG D 642      15.345  -6.047  11.581  1.00  1.560          C  
ATOM  10568  CD  ARG D 642      14.667  -6.558  12.811  1.00  1.560          C  
ATOM  10569  NE  ARG D 642      15.373  -7.706  13.444  1.00  1.560          N  
ATOM  10570  CZ  ARG D 642      16.093  -7.690  14.585  1.00  1.560          C  
ATOM  10571  NH1 ARG D 642      16.262  -6.583  15.279  1.00  1.560          N  
ATOM  10572  NH2 ARG D 642      16.617  -8.830  14.988  1.00  1.560          N  
ATOM  10573  H   ARG D 642      17.764  -6.404  10.168  1.00  1.320          H  
ATOM  10574  HA  ARG D 642      16.355  -3.998  10.059  1.00  1.340          H  
ATOM  10575 1HB  ARG D 642      17.271  -5.728  12.389  1.00  1.870          H  
ATOM  10576 2HB  ARG D 642      16.161  -4.406  12.608  1.00  1.870          H  
ATOM  10577 1HG  ARG D 642      14.616  -5.517  10.976  1.00  1.870          H  
ATOM  10578 2HG  ARG D 642      15.714  -6.904  11.023  1.00  1.870          H  
ATOM  10579 1HD  ARG D 642      14.592  -5.764  13.520  1.00  1.870          H  
ATOM  10580 2HD  ARG D 642      13.673  -6.880  12.551  1.00  1.870          H  
ATOM  10581  HE  ARG D 642      15.295  -8.635  12.983  1.00  1.870          H  
ATOM  10582 1HH1 ARG D 642      15.844  -5.731  14.952  1.00  1.870          H  
ATOM  10583 2HH1 ARG D 642      16.797  -6.594  16.137  1.00  1.870          H  
ATOM  10584 1HH2 ARG D 642      16.444  -9.675  14.409  1.00  1.870          H  
ATOM  10585 2HH2 ARG D 642      17.159  -8.883  15.836  1.00  1.870          H  
ATOM  10586  N   PHE D 643      19.346  -3.727  11.485  1.00  1.010          N  
ATOM  10587  CA  PHE D 643      20.382  -2.802  11.916  1.00  1.010          C  
ATOM  10588  C   PHE D 643      21.669  -3.060  11.115  1.00  0.970          C  
ATOM  10589  O   PHE D 643      22.785  -3.037  11.664  1.00  1.030          O  
ATOM  10590  CB  PHE D 643      20.544  -2.874  13.439  1.00  1.410          C  
ATOM  10591  CG  PHE D 643      20.755  -4.255  14.022  1.00  1.410          C  
ATOM  10592  CD1 PHE D 643      22.013  -4.767  14.209  1.00  1.410          C  
ATOM  10593  CD2 PHE D 643      19.668  -5.038  14.396  1.00  1.410          C  
ATOM  10594  CE1 PHE D 643      22.201  -6.009  14.758  1.00  1.410          C  
ATOM  10595  CE2 PHE D 643      19.860  -6.292  14.939  1.00  1.410          C  
ATOM  10596  CZ  PHE D 643      21.131  -6.775  15.122  1.00  1.410          C  
ATOM  10597  H   PHE D 643      19.597  -4.725  11.435  1.00  1.210          H  
ATOM  10598  HA  PHE D 643      20.058  -1.789  11.680  1.00  1.210          H  
ATOM  10599 1HB  PHE D 643      21.384  -2.246  13.738  1.00  1.700          H  
ATOM  10600 2HB  PHE D 643      19.655  -2.459  13.896  1.00  1.700          H  
ATOM  10601  HD1 PHE D 643      22.870  -4.170  13.918  1.00  1.700          H  
ATOM  10602  HD2 PHE D 643      18.662  -4.652  14.259  1.00  1.700          H  
ATOM  10603  HE1 PHE D 643      23.206  -6.379  14.902  1.00  1.700          H  
ATOM  10604  HE2 PHE D 643      19.015  -6.898  15.228  1.00  1.700          H  
ATOM  10605  HZ  PHE D 643      21.285  -7.762  15.555  1.00  1.700          H  
ATOM  10606  N   ASP D 644      21.482  -3.253   9.791  1.00  0.960          N  
ATOM  10607  CA  ASP D 644      22.532  -3.599   8.835  1.00  0.900          C  
ATOM  10608  C   ASP D 644      23.806  -2.788   8.964  1.00  0.860          C  
ATOM  10609  O   ASP D 644      24.892  -3.367   9.039  1.00  0.840          O  
ATOM  10610  CB  ASP D 644      22.010  -3.348   7.408  1.00  1.280          C  
ATOM  10611  CG  ASP D 644      22.949  -3.752   6.275  1.00  1.280          C  
ATOM  10612  OD1 ASP D 644      23.017  -4.901   5.918  1.00  1.280          O  
ATOM  10613  OD2 ASP D 644      23.565  -2.897   5.750  1.00  1.280          O  
ATOM  10614  H   ASP D 644      20.526  -3.216   9.418  1.00  1.150          H  
ATOM  10615  HA  ASP D 644      22.770  -4.655   8.961  1.00  1.080          H  
ATOM  10616 1HB  ASP D 644      21.070  -3.870   7.266  1.00  1.540          H  
ATOM  10617 2HB  ASP D 644      21.787  -2.281   7.294  1.00  1.540          H  
ATOM  10618  N   LYS D 645      23.729  -1.456   9.042  1.00  0.880          N  
ATOM  10619  CA  LYS D 645      24.999  -0.758   9.066  1.00  0.880          C  
ATOM  10620  C   LYS D 645      25.872  -1.069  10.275  1.00  0.920          C  
ATOM  10621  O   LYS D 645      27.088  -0.999  10.144  1.00  0.980          O  
ATOM  10622  CB  LYS D 645      24.848   0.762   9.005  1.00  1.230          C  
ATOM  10623  CG  LYS D 645      24.405   1.470  10.297  1.00  1.230          C  
ATOM  10624  CD  LYS D 645      24.308   2.978  10.071  1.00  1.230          C  
ATOM  10625  CE  LYS D 645      24.020   3.741  11.359  1.00  1.230          C  
ATOM  10626  NZ  LYS D 645      25.234   3.816  12.259  1.00  1.230          N  
ATOM  10627  H   LYS D 645      22.843  -0.945   8.997  1.00  1.060          H  
ATOM  10628  HA  LYS D 645      25.553  -1.067   8.177  1.00  1.060          H  
ATOM  10629 1HB  LYS D 645      25.807   1.182   8.744  1.00  1.480          H  
ATOM  10630 2HB  LYS D 645      24.146   1.017   8.221  1.00  1.480          H  
ATOM  10631 1HG  LYS D 645      23.430   1.085  10.614  1.00  1.480          H  
ATOM  10632 2HG  LYS D 645      25.128   1.292  11.087  1.00  1.480          H  
ATOM  10633 1HD  LYS D 645      25.252   3.337   9.660  1.00  1.480          H  
ATOM  10634 2HD  LYS D 645      23.528   3.178   9.360  1.00  1.480          H  
ATOM  10635 1HE  LYS D 645      23.692   4.749  11.114  1.00  1.480          H  
ATOM  10636 2HE  LYS D 645      23.221   3.231  11.895  1.00  1.480          H  
ATOM  10637 1HZ  LYS D 645      25.001   4.320  13.099  1.00  1.480          H  
ATOM  10638 2HZ  LYS D 645      25.550   2.888  12.509  1.00  1.480          H  
ATOM  10639 3HZ  LYS D 645      25.986   4.302  11.781  1.00  1.480          H  
ATOM  10640  N   SER D 646      25.309  -1.423  11.451  1.00  0.940          N  
ATOM  10641  CA  SER D 646      26.212  -1.618  12.584  1.00  0.990          C  
ATOM  10642  C   SER D 646      26.858  -2.974  12.480  1.00  1.020          C  
ATOM  10643  O   SER D 646      27.996  -3.179  12.936  1.00  1.050          O  
ATOM  10644  CB  SER D 646      25.489  -1.458  13.910  1.00  1.370          C  
ATOM  10645  OG  SER D 646      24.566  -2.471  14.111  1.00  1.370          O  
ATOM  10646  H   SER D 646      24.302  -1.566  11.556  1.00  1.130          H  
ATOM  10647  HA  SER D 646      26.997  -0.859  12.537  1.00  1.190          H  
ATOM  10648 1HB  SER D 646      26.216  -1.460  14.722  1.00  1.640          H  
ATOM  10649 2HB  SER D 646      24.982  -0.495  13.926  1.00  1.640          H  
ATOM  10650  HG  SER D 646      24.138  -2.275  14.952  1.00  1.640          H  
ATOM  10651  N   LEU D 647      26.168  -3.885  11.800  1.00  1.050          N  
ATOM  10652  CA  LEU D 647      26.727  -5.196  11.569  1.00  1.090          C  
ATOM  10653  C   LEU D 647      27.826  -5.101  10.541  1.00  1.100          C  
ATOM  10654  O   LEU D 647      28.919  -5.638  10.750  1.00  1.150          O  
ATOM  10655  CB  LEU D 647      25.642  -6.129  11.071  1.00  1.510          C  
ATOM  10656  CG  LEU D 647      24.605  -6.503  12.086  1.00  1.510          C  
ATOM  10657  CD1 LEU D 647      23.465  -7.114  11.407  1.00  1.510          C  
ATOM  10658  CD2 LEU D 647      25.189  -7.544  13.061  1.00  1.510          C  
ATOM  10659  H   LEU D 647      25.211  -3.646  11.503  1.00  1.260          H  
ATOM  10660  HA  LEU D 647      27.157  -5.563  12.494  1.00  1.310          H  
ATOM  10661 1HB  LEU D 647      25.132  -5.651  10.236  1.00  1.810          H  
ATOM  10662 2HB  LEU D 647      26.117  -7.029  10.713  1.00  1.810          H  
ATOM  10663  HG  LEU D 647      24.274  -5.615  12.611  1.00  1.810          H  
ATOM  10664 1HD1 LEU D 647      22.741  -7.369  12.136  1.00  1.810          H  
ATOM  10665 2HD1 LEU D 647      23.025  -6.408  10.696  1.00  1.810          H  
ATOM  10666 3HD1 LEU D 647      23.799  -7.989  10.910  1.00  1.810          H  
ATOM  10667 1HD2 LEU D 647      24.432  -7.840  13.777  1.00  1.810          H  
ATOM  10668 2HD2 LEU D 647      25.510  -8.426  12.501  1.00  1.810          H  
ATOM  10669 3HD2 LEU D 647      26.039  -7.135  13.595  1.00  1.810          H  
ATOM  10670  N   LEU D 648      27.575  -4.355   9.461  1.00  1.090          N  
ATOM  10671  CA  LEU D 648      28.583  -4.248   8.431  1.00  1.170          C  
ATOM  10672  C   LEU D 648      29.793  -3.496   8.954  1.00  1.130          C  
ATOM  10673  O   LEU D 648      30.929  -3.888   8.661  1.00  1.130          O  
ATOM  10674  CB  LEU D 648      28.052  -3.518   7.198  1.00  1.610          C  
ATOM  10675  CG  LEU D 648      26.929  -4.174   6.382  1.00  1.610          C  
ATOM  10676  CD1 LEU D 648      26.560  -3.234   5.294  1.00  1.610          C  
ATOM  10677  CD2 LEU D 648      27.337  -5.475   5.854  1.00  1.610          C  
ATOM  10678  H   LEU D 648      26.655  -3.917   9.339  1.00  1.310          H  
ATOM  10679  HA  LEU D 648      28.912  -5.243   8.165  1.00  1.400          H  
ATOM  10680 1HB  LEU D 648      27.681  -2.547   7.522  1.00  1.930          H  
ATOM  10681 2HB  LEU D 648      28.881  -3.361   6.517  1.00  1.930          H  
ATOM  10682  HG  LEU D 648      26.047  -4.310   7.008  1.00  1.930          H  
ATOM  10683 1HD1 LEU D 648      25.739  -3.663   4.719  1.00  1.930          H  
ATOM  10684 2HD1 LEU D 648      26.241  -2.304   5.737  1.00  1.930          H  
ATOM  10685 3HD1 LEU D 648      27.412  -3.057   4.642  1.00  1.930          H  
ATOM  10686 1HD2 LEU D 648      26.518  -5.902   5.272  1.00  1.930          H  
ATOM  10687 2HD2 LEU D 648      28.191  -5.353   5.237  1.00  1.930          H  
ATOM  10688 3HD2 LEU D 648      27.563  -6.117   6.671  1.00  1.930          H  
ATOM  10689  N   GLU D 649      29.575  -2.432   9.754  1.00  1.100          N  
ATOM  10690  CA  GLU D 649      30.694  -1.687  10.303  1.00  1.120          C  
ATOM  10691  C   GLU D 649      31.527  -2.570  11.192  1.00  1.040          C  
ATOM  10692  O   GLU D 649      32.750  -2.541  11.092  1.00  1.040          O  
ATOM  10693  CB  GLU D 649      30.238  -0.468  11.127  1.00  1.560          C  
ATOM  10694  CG  GLU D 649      29.685   0.736  10.343  1.00  1.560          C  
ATOM  10695  CD  GLU D 649      29.112   1.810  11.244  1.00  1.560          C  
ATOM  10696  OE1 GLU D 649      28.897   1.537  12.405  1.00  1.560          O  
ATOM  10697  OE2 GLU D 649      28.926   2.908  10.780  1.00  1.560          O  
ATOM  10698  H   GLU D 649      28.623  -2.114   9.943  1.00  1.320          H  
ATOM  10699  HA  GLU D 649      31.321  -1.337   9.487  1.00  1.340          H  
ATOM  10700 1HB  GLU D 649      29.457  -0.790  11.816  1.00  1.870          H  
ATOM  10701 2HB  GLU D 649      31.073  -0.115  11.734  1.00  1.870          H  
ATOM  10702 1HG  GLU D 649      30.491   1.166   9.751  1.00  1.870          H  
ATOM  10703 2HG  GLU D 649      28.921   0.420   9.667  1.00  1.870          H  
ATOM  10704  N   SER D 650      30.887  -3.403  12.020  1.00  0.980          N  
ATOM  10705  CA  SER D 650      31.646  -4.253  12.912  1.00  0.940          C  
ATOM  10706  C   SER D 650      32.486  -5.254  12.127  1.00  0.890          C  
ATOM  10707  O   SER D 650      33.681  -5.412  12.390  1.00  0.890          O  
ATOM  10708  CB  SER D 650      30.692  -5.006  13.825  1.00  1.330          C  
ATOM  10709  OG  SER D 650      29.984  -4.130  14.674  1.00  1.330          O  
ATOM  10710  H   SER D 650      29.868  -3.383  12.099  1.00  1.180          H  
ATOM  10711  HA  SER D 650      32.309  -3.626  13.511  1.00  1.130          H  
ATOM  10712 1HB  SER D 650      29.985  -5.577  13.221  1.00  1.600          H  
ATOM  10713 2HB  SER D 650      31.259  -5.716  14.423  1.00  1.600          H  
ATOM  10714  HG  SER D 650      29.289  -3.714  14.111  1.00  1.600          H  
ATOM  10715  N   TYR D 651      31.879  -5.889  11.125  1.00  0.870          N  
ATOM  10716  CA  TYR D 651      32.577  -6.875  10.320  1.00  0.830          C  
ATOM  10717  C   TYR D 651      33.776  -6.316   9.565  1.00  0.840          C  
ATOM  10718  O   TYR D 651      34.855  -6.933   9.544  1.00  0.820          O  
ATOM  10719  CB  TYR D 651      31.586  -7.502   9.347  1.00  1.180          C  
ATOM  10720  CG  TYR D 651      30.798  -8.673   9.909  1.00  1.180          C  
ATOM  10721  CD1 TYR D 651      29.417  -8.630   9.982  1.00  1.180          C  
ATOM  10722  CD2 TYR D 651      31.476  -9.806  10.371  1.00  1.180          C  
ATOM  10723  CE1 TYR D 651      28.739  -9.693  10.516  1.00  1.180          C  
ATOM  10724  CE2 TYR D 651      30.787 -10.855  10.884  1.00  1.180          C  
ATOM  10725  CZ  TYR D 651      29.434 -10.799  10.963  1.00  1.180          C  
ATOM  10726  OH  TYR D 651      28.759 -11.836  11.494  1.00  1.180          O  
ATOM  10727  H   TYR D 651      30.884  -5.709  10.947  1.00  1.040          H  
ATOM  10728  HA  TYR D 651      32.947  -7.645  10.993  1.00  1.000          H  
ATOM  10729 1HB  TYR D 651      30.862  -6.732   9.085  1.00  1.410          H  
ATOM  10730 2HB  TYR D 651      32.055  -7.767   8.445  1.00  1.410          H  
ATOM  10731  HD1 TYR D 651      28.869  -7.762   9.628  1.00  1.410          H  
ATOM  10732  HD2 TYR D 651      32.555  -9.860  10.332  1.00  1.410          H  
ATOM  10733  HE1 TYR D 651      27.663  -9.669  10.595  1.00  1.410          H  
ATOM  10734  HE2 TYR D 651      31.314 -11.733  11.242  1.00  1.410          H  
ATOM  10735  HH  TYR D 651      29.384 -12.525  11.770  1.00  1.410          H  
ATOM  10736  N   PHE D 652      33.587  -5.131   8.993  1.00  0.910          N  
ATOM  10737  CA  PHE D 652      34.590  -4.425   8.224  1.00  1.010          C  
ATOM  10738  C   PHE D 652      35.739  -3.986   9.162  1.00  1.090          C  
ATOM  10739  O   PHE D 652      36.918  -4.219   8.878  1.00  1.130          O  
ATOM  10740  CB  PHE D 652      33.864  -3.282   7.505  1.00  1.370          C  
ATOM  10741  CG  PHE D 652      34.595  -2.495   6.475  1.00  1.370          C  
ATOM  10742  CD1 PHE D 652      34.845  -3.054   5.226  1.00  1.370          C  
ATOM  10743  CD2 PHE D 652      34.972  -1.191   6.701  1.00  1.370          C  
ATOM  10744  CE1 PHE D 652      35.465  -2.332   4.237  1.00  1.370          C  
ATOM  10745  CE2 PHE D 652      35.597  -0.463   5.709  1.00  1.370          C  
ATOM  10746  CZ  PHE D 652      35.841  -1.039   4.473  1.00  1.370          C  
ATOM  10747  H   PHE D 652      32.658  -4.702   9.057  1.00  1.090          H  
ATOM  10748  HA  PHE D 652      34.997  -5.102   7.475  1.00  1.210          H  
ATOM  10749 1HB  PHE D 652      32.975  -3.695   7.034  1.00  1.650          H  
ATOM  10750 2HB  PHE D 652      33.511  -2.585   8.263  1.00  1.650          H  
ATOM  10751  HD1 PHE D 652      34.545  -4.086   5.031  1.00  1.650          H  
ATOM  10752  HD2 PHE D 652      34.770  -0.736   7.673  1.00  1.650          H  
ATOM  10753  HE1 PHE D 652      35.661  -2.790   3.261  1.00  1.650          H  
ATOM  10754  HE2 PHE D 652      35.895   0.570   5.897  1.00  1.650          H  
ATOM  10755  HZ  PHE D 652      36.336  -0.468   3.684  1.00  1.650          H  
ATOM  10756  N   GLN D 653      35.401  -3.398  10.321  1.00  1.170          N  
ATOM  10757  CA  GLN D 653      36.394  -2.938  11.295  1.00  1.340          C  
ATOM  10758  C   GLN D 653      37.264  -4.075  11.822  1.00  1.340          C  
ATOM  10759  O   GLN D 653      38.461  -3.896  12.046  1.00  1.520          O  
ATOM  10760  CB  GLN D 653      35.696  -2.261  12.467  1.00  1.810          C  
ATOM  10761  CG  GLN D 653      35.086  -0.907  12.152  1.00  1.810          C  
ATOM  10762  CD  GLN D 653      34.191  -0.454  13.276  1.00  1.810          C  
ATOM  10763  OE1 GLN D 653      33.891  -1.264  14.160  1.00  1.810          O  
ATOM  10764  NE2 GLN D 653      33.769   0.804  13.260  1.00  1.810          N  
ATOM  10765  H   GLN D 653      34.415  -3.229  10.537  1.00  1.400          H  
ATOM  10766  HA  GLN D 653      37.042  -2.214  10.806  1.00  1.610          H  
ATOM  10767 1HB  GLN D 653      34.897  -2.918  12.819  1.00  2.170          H  
ATOM  10768 2HB  GLN D 653      36.400  -2.139  13.288  1.00  2.170          H  
ATOM  10769 1HG  GLN D 653      35.892  -0.183  12.050  1.00  2.170          H  
ATOM  10770 2HG  GLN D 653      34.520  -0.950  11.232  1.00  2.170          H  
ATOM  10771 1HE2 GLN D 653      33.173   1.141  13.991  1.00  2.170          H  
ATOM  10772 2HE2 GLN D 653      34.041   1.418  12.518  1.00  2.170          H  
ATOM  10773  N   ASP D 654      36.679  -5.262  11.960  1.00  1.210          N  
ATOM  10774  CA  ASP D 654      37.398  -6.421  12.466  1.00  1.300          C  
ATOM  10775  C   ASP D 654      38.185  -7.211  11.412  1.00  1.270          C  
ATOM  10776  O   ASP D 654      38.705  -8.285  11.719  1.00  1.410          O  
ATOM  10777  CB  ASP D 654      36.464  -7.328  13.288  1.00  1.780          C  
ATOM  10778  CG  ASP D 654      36.134  -6.714  14.700  1.00  1.780          C  
ATOM  10779  OD1 ASP D 654      37.004  -6.012  15.225  1.00  1.780          O  
ATOM  10780  OD2 ASP D 654      35.064  -6.959  15.248  1.00  1.780          O  
ATOM  10781  H   ASP D 654      35.669  -5.333  11.800  1.00  1.450          H  
ATOM  10782  HA  ASP D 654      38.134  -6.048  13.174  1.00  1.560          H  
ATOM  10783 1HB  ASP D 654      35.528  -7.463  12.733  1.00  2.140          H  
ATOM  10784 2HB  ASP D 654      36.911  -8.310  13.425  1.00  2.140          H  
ATOM  10785  N   GLY D 655      38.294  -6.704  10.172  1.00  1.130          N  
ATOM  10786  CA  GLY D 655      39.141  -7.370   9.184  1.00  1.130          C  
ATOM  10787  C   GLY D 655      38.526  -7.871   7.874  1.00  1.090          C  
ATOM  10788  O   GLY D 655      39.263  -8.390   7.028  1.00  1.120          O  
ATOM  10789  H   GLY D 655      37.822  -5.829   9.908  1.00  1.360          H  
ATOM  10790 1HA  GLY D 655      39.934  -6.671   8.923  1.00  1.360          H  
ATOM  10791 2HA  GLY D 655      39.648  -8.192   9.670  1.00  1.360          H  
ATOM  10792  N   LEU D 656      37.221  -7.738   7.674  1.00  1.070          N  
ATOM  10793  CA  LEU D 656      36.658  -8.158   6.395  1.00  1.080          C  
ATOM  10794  C   LEU D 656      36.762  -7.009   5.437  1.00  1.080          C  
ATOM  10795  O   LEU D 656      36.799  -5.855   5.860  1.00  1.100          O  
ATOM  10796  CB  LEU D 656      35.225  -8.634   6.589  1.00  1.510          C  
ATOM  10797  CG  LEU D 656      35.132  -9.832   7.497  1.00  1.510          C  
ATOM  10798  CD1 LEU D 656      33.785 -10.130   7.826  1.00  1.510          C  
ATOM  10799  CD2 LEU D 656      35.663 -10.990   6.808  1.00  1.510          C  
ATOM  10800  H   LEU D 656      36.598  -7.340   8.385  1.00  1.280          H  
ATOM  10801  HA  LEU D 656      37.265  -8.949   5.973  1.00  1.300          H  
ATOM  10802 1HB  LEU D 656      34.642  -7.828   7.022  1.00  1.810          H  
ATOM  10803 2HB  LEU D 656      34.802  -8.894   5.616  1.00  1.810          H  
ATOM  10804  HG  LEU D 656      35.671  -9.620   8.405  1.00  1.810          H  
ATOM  10805 1HD1 LEU D 656      33.740 -10.967   8.482  1.00  1.810          H  
ATOM  10806 2HD1 LEU D 656      33.398  -9.307   8.302  1.00  1.810          H  
ATOM  10807 3HD1 LEU D 656      33.246 -10.353   6.956  1.00  1.810          H  
ATOM  10808 1HD2 LEU D 656      35.587 -11.860   7.433  1.00  1.810          H  
ATOM  10809 2HD2 LEU D 656      35.068 -11.122   5.918  1.00  1.810          H  
ATOM  10810 3HD2 LEU D 656      36.682 -10.855   6.543  1.00  1.810          H  
ATOM  10811  N   ARG D 657      36.871  -7.291   4.147  1.00  1.100          N  
ATOM  10812  CA  ARG D 657      36.992  -6.179   3.225  1.00  1.140          C  
ATOM  10813  C   ARG D 657      35.810  -6.018   2.310  1.00  1.130          C  
ATOM  10814  O   ARG D 657      35.367  -4.896   2.078  1.00  1.180          O  
ATOM  10815  CB  ARG D 657      38.269  -6.318   2.414  1.00  1.580          C  
ATOM  10816  CG  ARG D 657      39.563  -6.381   3.271  1.00  1.580          C  
ATOM  10817  CD  ARG D 657      39.782  -5.158   4.108  1.00  1.580          C  
ATOM  10818  NE  ARG D 657      41.003  -5.248   4.890  1.00  1.580          N  
ATOM  10819  CZ  ARG D 657      41.324  -4.427   5.914  1.00  1.580          C  
ATOM  10820  NH1 ARG D 657      40.500  -3.459   6.274  1.00  1.580          N  
ATOM  10821  NH2 ARG D 657      42.467  -4.598   6.560  1.00  1.580          N  
ATOM  10822  H   ARG D 657      36.856  -8.264   3.817  1.00  1.320          H  
ATOM  10823  HA  ARG D 657      37.054  -5.258   3.796  1.00  1.370          H  
ATOM  10824 1HB  ARG D 657      38.220  -7.230   1.818  1.00  1.900          H  
ATOM  10825 2HB  ARG D 657      38.356  -5.478   1.722  1.00  1.900          H  
ATOM  10826 1HG  ARG D 657      39.503  -7.235   3.948  1.00  1.900          H  
ATOM  10827 2HG  ARG D 657      40.424  -6.501   2.617  1.00  1.900          H  
ATOM  10828 1HD  ARG D 657      39.841  -4.279   3.466  1.00  1.900          H  
ATOM  10829 2HD  ARG D 657      38.970  -5.040   4.809  1.00  1.900          H  
ATOM  10830  HE  ARG D 657      41.658  -5.979   4.650  1.00  1.900          H  
ATOM  10831 1HH1 ARG D 657      39.618  -3.334   5.791  1.00  1.900          H  
ATOM  10832 2HH1 ARG D 657      40.738  -2.850   7.042  1.00  1.900          H  
ATOM  10833 1HH2 ARG D 657      43.095  -5.343   6.286  1.00  1.900          H  
ATOM  10834 2HH2 ARG D 657      42.715  -3.991   7.327  1.00  1.900          H  
ATOM  10835  N   LEU D 658      35.266  -7.102   1.784  1.00  1.120          N  
ATOM  10836  CA  LEU D 658      34.159  -6.857   0.873  1.00  1.160          C  
ATOM  10837  C   LEU D 658      32.853  -7.274   1.502  1.00  1.140          C  
ATOM  10838  O   LEU D 658      32.768  -8.283   2.219  1.00  1.190          O  
ATOM  10839  CB  LEU D 658      34.311  -7.614  -0.446  1.00  1.610          C  
ATOM  10840  CG  LEU D 658      35.586  -7.430  -1.282  1.00  1.610          C  
ATOM  10841  CD1 LEU D 658      35.498  -8.362  -2.491  1.00  1.610          C  
ATOM  10842  CD2 LEU D 658      35.730  -6.005  -1.717  1.00  1.610          C  
ATOM  10843  H   LEU D 658      35.616  -8.036   2.020  1.00  1.340          H  
ATOM  10844  HA  LEU D 658      34.080  -5.795   0.656  1.00  1.390          H  
ATOM  10845 1HB  LEU D 658      34.231  -8.598  -0.246  1.00  1.930          H  
ATOM  10846 2HB  LEU D 658      33.466  -7.339  -1.081  1.00  1.930          H  
ATOM  10847  HG  LEU D 658      36.455  -7.719  -0.689  1.00  1.930          H  
ATOM  10848 1HD1 LEU D 658      36.395  -8.263  -3.092  1.00  1.930          H  
ATOM  10849 2HD1 LEU D 658      35.400  -9.395  -2.155  1.00  1.930          H  
ATOM  10850 3HD1 LEU D 658      34.647  -8.099  -3.088  1.00  1.930          H  
ATOM  10851 1HD2 LEU D 658      36.635  -5.894  -2.312  1.00  1.930          H  
ATOM  10852 2HD2 LEU D 658      34.863  -5.707  -2.311  1.00  1.930          H  
ATOM  10853 3HD2 LEU D 658      35.806  -5.378  -0.839  1.00  1.930          H  
ATOM  10854  N   ILE D 659      31.838  -6.497   1.217  1.00  1.130          N  
ATOM  10855  CA  ILE D 659      30.490  -6.812   1.617  1.00  1.140          C  
ATOM  10856  C   ILE D 659      29.844  -7.398   0.365  1.00  1.140          C  
ATOM  10857  O   ILE D 659      29.908  -6.781  -0.714  1.00  1.160          O  
ATOM  10858  CB  ILE D 659      29.761  -5.558   2.154  1.00  1.590          C  
ATOM  10859  CG1 ILE D 659      30.394  -5.017   3.526  1.00  1.590          C  
ATOM  10860  CG2 ILE D 659      28.270  -5.917   2.403  1.00  1.590          C  
ATOM  10861  CD1 ILE D 659      31.861  -4.506   3.549  1.00  1.590          C  
ATOM  10862  H   ILE D 659      32.010  -5.651   0.657  1.00  1.360          H  
ATOM  10863  HA  ILE D 659      30.498  -7.581   2.393  1.00  1.370          H  
ATOM  10864  HB  ILE D 659      29.844  -4.760   1.429  1.00  1.910          H  
ATOM  10865 1HG1 ILE D 659      29.773  -4.175   3.841  1.00  1.910          H  
ATOM  10866 2HG1 ILE D 659      30.309  -5.786   4.251  1.00  1.910          H  
ATOM  10867 1HG2 ILE D 659      27.742  -5.036   2.767  1.00  1.910          H  
ATOM  10868 2HG2 ILE D 659      27.796  -6.259   1.490  1.00  1.910          H  
ATOM  10869 3HG2 ILE D 659      28.210  -6.711   3.149  1.00  1.910          H  
ATOM  10870 1HD1 ILE D 659      32.084  -4.162   4.550  1.00  1.910          H  
ATOM  10871 2HD1 ILE D 659      32.560  -5.279   3.316  1.00  1.910          H  
ATOM  10872 3HD1 ILE D 659      32.000  -3.702   2.848  1.00  1.910          H  
ATOM  10873  N   HIS D 660      29.288  -8.604   0.474  1.00  1.160          N  
ATOM  10874  CA  HIS D 660      28.708  -9.231  -0.688  1.00  1.200          C  
ATOM  10875  C   HIS D 660      27.238  -8.882  -0.720  1.00  1.210          C  
ATOM  10876  O   HIS D 660      26.455  -9.140   0.212  1.00  1.360          O  
ATOM  10877  CB  HIS D 660      28.883 -10.758  -0.697  1.00  1.660          C  
ATOM  10878  CG  HIS D 660      28.792 -11.397  -2.064  1.00  1.660          C  
ATOM  10879  ND1 HIS D 660      28.225 -12.642  -2.291  1.00  1.660          N  
ATOM  10880  CD2 HIS D 660      29.260 -10.976  -3.246  1.00  1.660          C  
ATOM  10881  CE1 HIS D 660      28.388 -12.950  -3.560  1.00  1.660          C  
ATOM  10882  NE2 HIS D 660      29.009 -11.949  -4.154  1.00  1.660          N  
ATOM  10883  H   HIS D 660      29.270  -9.076   1.374  1.00  1.390          H  
ATOM  10884  HA  HIS D 660      29.159  -8.835  -1.596  1.00  1.440          H  
ATOM  10885 1HB  HIS D 660      29.800 -11.028  -0.239  1.00  2.000          H  
ATOM  10886 2HB  HIS D 660      28.097 -11.203  -0.134  1.00  2.000          H  
ATOM  10887  HD1 HIS D 660      27.274 -12.847  -1.960  1.00  2.000          H  
ATOM  10888  HD2 HIS D 660      29.774 -10.088  -3.547  1.00  2.000          H  
ATOM  10889  HE1 HIS D 660      28.013 -13.903  -3.945  1.00  2.000          H  
ATOM  10890  N   TYR D 661      26.864  -8.254  -1.796  1.00  1.090          N  
ATOM  10891  CA  TYR D 661      25.531  -7.821  -2.033  1.00  1.140          C  
ATOM  10892  C   TYR D 661      24.860  -8.801  -2.957  1.00  1.120          C  
ATOM  10893  O   TYR D 661      24.973  -8.722  -4.181  1.00  1.120          O  
ATOM  10894  CB  TYR D 661      25.584  -6.407  -2.572  1.00  1.580          C  
ATOM  10895  CG  TYR D 661      25.974  -5.376  -1.550  1.00  1.580          C  
ATOM  10896  CD1 TYR D 661      27.281  -5.094  -1.325  1.00  1.580          C  
ATOM  10897  CD2 TYR D 661      24.998  -4.691  -0.846  1.00  1.580          C  
ATOM  10898  CE1 TYR D 661      27.621  -4.143  -0.402  1.00  1.580          C  
ATOM  10899  CE2 TYR D 661      25.337  -3.751   0.084  1.00  1.580          C  
ATOM  10900  CZ  TYR D 661      26.644  -3.468   0.306  1.00  1.580          C  
ATOM  10901  OH  TYR D 661      27.003  -2.518   1.232  1.00  1.580          O  
ATOM  10902  H   TYR D 661      27.564  -8.065  -2.517  1.00  1.310          H  
ATOM  10903  HA  TYR D 661      24.983  -7.829  -1.100  1.00  1.370          H  
ATOM  10904 1HB  TYR D 661      26.381  -6.412  -3.290  1.00  1.890          H  
ATOM  10905 2HB  TYR D 661      24.693  -6.109  -3.082  1.00  1.890          H  
ATOM  10906  HD1 TYR D 661      28.059  -5.622  -1.878  1.00  1.890          H  
ATOM  10907  HD2 TYR D 661      23.950  -4.898  -1.023  1.00  1.890          H  
ATOM  10908  HE1 TYR D 661      28.665  -3.919  -0.231  1.00  1.890          H  
ATOM  10909  HE2 TYR D 661      24.560  -3.232   0.625  1.00  1.890          H  
ATOM  10910  HH  TYR D 661      26.218  -2.225   1.707  1.00  1.890          H  
ATOM  10911  N   ASP D 662      24.169  -9.748  -2.344  1.00  1.160          N  
ATOM  10912  CA  ASP D 662      23.516 -10.805  -3.084  1.00  1.180          C  
ATOM  10913  C   ASP D 662      22.184 -10.281  -3.559  1.00  1.130          C  
ATOM  10914  O   ASP D 662      21.290 -10.055  -2.752  1.00  1.170          O  
ATOM  10915  CB  ASP D 662      23.313 -12.005  -2.170  1.00  1.640          C  
ATOM  10916  CG  ASP D 662      24.591 -12.767  -1.779  1.00  1.640          C  
ATOM  10917  OD1 ASP D 662      25.587 -12.628  -2.425  1.00  1.640          O  
ATOM  10918  OD2 ASP D 662      24.549 -13.499  -0.811  1.00  1.640          O  
ATOM  10919  H   ASP D 662      24.140  -9.769  -1.332  1.00  1.390          H  
ATOM  10920  HA  ASP D 662      24.121 -11.081  -3.947  1.00  1.420          H  
ATOM  10921 1HB  ASP D 662      22.906 -11.626  -1.257  1.00  1.970          H  
ATOM  10922 2HB  ASP D 662      22.587 -12.674  -2.585  1.00  1.970          H  
ATOM  10923  N   VAL D 663      22.046 -10.078  -4.862  1.00  1.070          N  
ATOM  10924  CA  VAL D 663      20.857  -9.477  -5.436  1.00  1.030          C  
ATOM  10925  C   VAL D 663      20.023 -10.485  -6.192  1.00  1.040          C  
ATOM  10926  O   VAL D 663      20.498 -11.124  -7.120  1.00  1.140          O  
ATOM  10927  CB  VAL D 663      21.238  -8.346  -6.383  1.00  1.460          C  
ATOM  10928  CG1 VAL D 663      20.003  -7.748  -7.054  1.00  1.460          C  
ATOM  10929  CG2 VAL D 663      21.964  -7.270  -5.614  1.00  1.460          C  
ATOM  10930  H   VAL D 663      22.812 -10.325  -5.499  1.00  1.280          H  
ATOM  10931  HA  VAL D 663      20.274  -9.051  -4.633  1.00  1.240          H  
ATOM  10932  HB  VAL D 663      21.874  -8.747  -7.137  1.00  1.750          H  
ATOM  10933 1HG1 VAL D 663      20.318  -6.967  -7.722  1.00  1.750          H  
ATOM  10934 2HG1 VAL D 663      19.469  -8.504  -7.631  1.00  1.750          H  
ATOM  10935 3HG1 VAL D 663      19.335  -7.331  -6.296  1.00  1.750          H  
ATOM  10936 1HG2 VAL D 663      22.252  -6.470  -6.290  1.00  1.750          H  
ATOM  10937 2HG2 VAL D 663      21.296  -6.883  -4.859  1.00  1.750          H  
ATOM  10938 3HG2 VAL D 663      22.845  -7.683  -5.141  1.00  1.750          H  
ATOM  10939  N   MET D 664      18.760 -10.611  -5.822  1.00  0.970          N  
ATOM  10940  CA  MET D 664      17.916 -11.588  -6.466  1.00  0.960          C  
ATOM  10941  C   MET D 664      16.630 -11.002  -7.002  1.00  0.900          C  
ATOM  10942  O   MET D 664      16.013 -10.126  -6.378  1.00  0.830          O  
ATOM  10943  CB  MET D 664      17.572 -12.710  -5.491  1.00  1.350          C  
ATOM  10944  CG  MET D 664      18.778 -13.421  -4.959  1.00  1.350          C  
ATOM  10945  SD  MET D 664      18.433 -14.722  -3.807  1.00  1.350          S  
ATOM  10946  CE  MET D 664      17.867 -13.832  -2.375  1.00  1.350          C  
ATOM  10947  H   MET D 664      18.408 -10.044  -5.073  1.00  1.160          H  
ATOM  10948  HA  MET D 664      18.455 -12.005  -7.308  1.00  1.150          H  
ATOM  10949 1HB  MET D 664      17.023 -12.305  -4.672  1.00  1.620          H  
ATOM  10950 2HB  MET D 664      16.923 -13.444  -5.982  1.00  1.620          H  
ATOM  10951 1HG  MET D 664      19.309 -13.849  -5.791  1.00  1.620          H  
ATOM  10952 2HG  MET D 664      19.427 -12.703  -4.468  1.00  1.620          H  
ATOM  10953 1HE  MET D 664      17.656 -14.532  -1.569  1.00  1.620          H  
ATOM  10954 2HE  MET D 664      18.621 -13.138  -2.061  1.00  1.620          H  
ATOM  10955 3HE  MET D 664      16.972 -13.296  -2.612  1.00  1.620          H  
ATOM  10956  N   ASP D 665      16.194 -11.645  -8.081  1.00  0.940          N  
ATOM  10957  CA  ASP D 665      14.925 -11.450  -8.793  1.00  0.890          C  
ATOM  10958  C   ASP D 665      13.879 -12.438  -8.144  1.00  1.220          C  
ATOM  10959  O   ASP D 665      13.132 -11.762  -7.445  1.00  2.020          O  
ATOM  10960  CB  ASP D 665      15.099 -11.415 -10.313  1.00  1.270          C  
ATOM  10961  CG  ASP D 665      15.735 -10.160 -10.971  1.00  1.270          C  
ATOM  10962  OD1 ASP D 665      15.926  -9.101 -10.396  1.00  1.270          O  
ATOM  10963  OD2 ASP D 665      15.965 -10.293 -12.154  1.00  1.270          O  
ATOM  10964  H   ASP D 665      16.883 -12.292  -8.481  1.00  1.130          H  
ATOM  10965  HA  ASP D 665      14.565 -10.448  -8.552  1.00  1.070          H  
ATOM  10966 1HB  ASP D 665      15.683 -12.257 -10.612  1.00  1.520          H  
ATOM  10967 2HB  ASP D 665      14.181 -11.459 -10.779  1.00  1.520          H  
ATOM  10968  N   GLN D 666      13.209 -13.452  -8.816  1.00  1.370          N  
ATOM  10969  CA  GLN D 666      12.695 -13.676 -10.185  1.00  1.400          C  
ATOM  10970  C   GLN D 666      13.734 -13.977 -11.288  1.00  1.190          C  
ATOM  10971  O   GLN D 666      13.440 -13.550 -12.393  1.00  1.600          O  
ATOM  10972  CB  GLN D 666      11.696 -12.576 -10.605  1.00  1.950          C  
ATOM  10973  CG  GLN D 666      10.367 -12.538  -9.812  1.00  1.950          C  
ATOM  10974  CD  GLN D 666       9.390 -13.681 -10.113  1.00  1.950          C  
ATOM  10975  OE1 GLN D 666       9.730 -14.708 -10.718  1.00  1.950          O  
ATOM  10976  NE2 GLN D 666       8.133 -13.506  -9.719  1.00  1.950          N  
ATOM  10977  H   GLN D 666      13.608 -14.352  -8.524  1.00  1.640          H  
ATOM  10978  HA  GLN D 666      12.096 -14.580 -10.124  1.00  1.680          H  
ATOM  10979 1HB  GLN D 666      12.109 -11.591 -10.497  1.00  2.340          H  
ATOM  10980 2HB  GLN D 666      11.440 -12.720 -11.639  1.00  2.340          H  
ATOM  10981 1HG  GLN D 666      10.619 -12.590  -8.749  1.00  2.340          H  
ATOM  10982 2HG  GLN D 666       9.856 -11.621 -10.013  1.00  2.340          H  
ATOM  10983 1HE2 GLN D 666       7.448 -14.221  -9.899  1.00  2.340          H  
ATOM  10984 2HE2 GLN D 666       7.826 -12.637  -9.251  1.00  2.340          H  
ATOM  10985  N   PHE D 667      14.146 -15.239 -11.145  1.00  1.080          N  
ATOM  10986  CA  PHE D 667      15.458 -15.812 -11.499  1.00  1.020          C  
ATOM  10987  C   PHE D 667      15.548 -17.087 -10.678  1.00  1.000          C  
ATOM  10988  O   PHE D 667      15.597 -18.194 -11.205  1.00  1.020          O  
ATOM  10989  CB  PHE D 667      16.653 -14.884 -11.255  1.00  1.450          C  
ATOM  10990  CG  PHE D 667      18.002 -15.529 -11.604  1.00  1.450          C  
ATOM  10991  CD1 PHE D 667      18.395 -15.743 -12.904  1.00  1.450          C  
ATOM  10992  CD2 PHE D 667      18.868 -15.905 -10.616  1.00  1.450          C  
ATOM  10993  CE1 PHE D 667      19.608 -16.329 -13.195  1.00  1.450          C  
ATOM  10994  CE2 PHE D 667      20.091 -16.487 -10.892  1.00  1.450          C  
ATOM  10995  CZ  PHE D 667      20.456 -16.701 -12.190  1.00  1.450          C  
ATOM  10996  H   PHE D 667      13.429 -15.848 -11.521  1.00  1.300          H  
ATOM  10997  HA  PHE D 667      15.458 -16.090 -12.555  1.00  1.220          H  
ATOM  10998 1HB  PHE D 667      16.549 -13.995 -11.866  1.00  1.740          H  
ATOM  10999 2HB  PHE D 667      16.687 -14.571 -10.221  1.00  1.740          H  
ATOM  11000  HD1 PHE D 667      17.746 -15.465 -13.705  1.00  1.740          H  
ATOM  11001  HD2 PHE D 667      18.572 -15.727  -9.585  1.00  1.740          H  
ATOM  11002  HE1 PHE D 667      19.886 -16.511 -14.232  1.00  1.740          H  
ATOM  11003  HE2 PHE D 667      20.759 -16.777 -10.078  1.00  1.740          H  
ATOM  11004  HZ  PHE D 667      21.410 -17.170 -12.431  1.00  1.740          H  
ATOM  11005  N   VAL D 668      15.497 -16.888  -9.367  1.00  1.000          N  
ATOM  11006  CA  VAL D 668      15.392 -17.937  -8.366  1.00  1.050          C  
ATOM  11007  C   VAL D 668      14.210 -17.618  -7.499  1.00  1.050          C  
ATOM  11008  O   VAL D 668      13.694 -16.489  -7.502  1.00  0.990          O  
ATOM  11009  CB  VAL D 668      16.648 -18.101  -7.492  1.00  1.450          C  
ATOM  11010  CG1 VAL D 668      17.771 -18.487  -8.332  1.00  1.450          C  
ATOM  11011  CG2 VAL D 668      16.964 -16.780  -6.741  1.00  1.450          C  
ATOM  11012  H   VAL D 668      15.488 -15.934  -9.049  1.00  1.200          H  
ATOM  11013  HA  VAL D 668      15.200 -18.888  -8.867  1.00  1.260          H  
ATOM  11014  HB  VAL D 668      16.485 -18.900  -6.767  1.00  1.740          H  
ATOM  11015 1HG1 VAL D 668      18.614 -18.606  -7.705  1.00  1.740          H  
ATOM  11016 2HG1 VAL D 668      17.544 -19.426  -8.836  1.00  1.740          H  
ATOM  11017 3HG1 VAL D 668      17.950 -17.752  -9.042  1.00  1.740          H  
ATOM  11018 1HG2 VAL D 668      17.853 -16.921  -6.131  1.00  1.740          H  
ATOM  11019 2HG2 VAL D 668      17.145 -15.987  -7.460  1.00  1.740          H  
ATOM  11020 3HG2 VAL D 668      16.130 -16.498  -6.093  1.00  1.740          H  
ATOM  11021  N   HIS D 669      13.810 -18.584  -6.693  1.00  1.130          N  
ATOM  11022  CA  HIS D 669      12.670 -18.454  -5.804  1.00  1.140          C  
ATOM  11023  C   HIS D 669      12.962 -17.654  -4.532  1.00  1.040          C  
ATOM  11024  O   HIS D 669      12.848 -18.174  -3.418  1.00  1.270          O  
ATOM  11025  CB  HIS D 669      12.238 -19.860  -5.415  1.00  1.590          C  
ATOM  11026  CG  HIS D 669      11.889 -20.673  -6.603  1.00  1.590          C  
ATOM  11027  ND1 HIS D 669      12.863 -21.247  -7.411  1.00  1.590          N  
ATOM  11028  CD2 HIS D 669      10.699 -21.027  -7.137  1.00  1.590          C  
ATOM  11029  CE1 HIS D 669      12.275 -21.918  -8.390  1.00  1.590          C  
ATOM  11030  NE2 HIS D 669      10.966 -21.801  -8.246  1.00  1.590          N  
ATOM  11031  H   HIS D 669      14.268 -19.487  -6.753  1.00  1.360          H  
ATOM  11032  HA  HIS D 669      11.854 -17.961  -6.333  1.00  1.370          H  
ATOM  11033 1HB  HIS D 669      13.035 -20.356  -4.865  1.00  1.910          H  
ATOM  11034 2HB  HIS D 669      11.365 -19.807  -4.764  1.00  1.910          H  
ATOM  11035  HD2 HIS D 669       9.712 -20.755  -6.762  1.00  1.910          H  
ATOM  11036  HE1 HIS D 669      12.784 -22.471  -9.177  1.00  1.910          H  
ATOM  11037  HE2 HIS D 669      10.266 -22.209  -8.852  1.00  1.910          H  
ATOM  11038  N   ASN D 670      13.345 -16.393  -4.717  1.00  1.170          N  
ATOM  11039  CA  ASN D 670      13.566 -15.456  -3.627  1.00  1.130          C  
ATOM  11040  C   ASN D 670      13.697 -14.033  -4.192  1.00  1.040          C  
ATOM  11041  O   ASN D 670      13.741 -13.855  -5.404  1.00  1.240          O  
ATOM  11042  CB  ASN D 670      14.789 -15.849  -2.802  1.00  1.600          C  
ATOM  11043  CG  ASN D 670      14.635 -15.500  -1.316  1.00  1.600          C  
ATOM  11044  OD1 ASN D 670      13.917 -14.534  -0.999  1.00  1.600          O  
ATOM  11045  ND2 ASN D 670      15.274 -16.251  -0.439  1.00  1.600          N  
ATOM  11046  H   ASN D 670      13.423 -16.079  -5.687  1.00  1.400          H  
ATOM  11047  HA  ASN D 670      12.690 -15.468  -2.976  1.00  1.360          H  
ATOM  11048 1HB  ASN D 670      14.990 -16.915  -2.890  1.00  1.920          H  
ATOM  11049 2HB  ASN D 670      15.638 -15.336  -3.200  1.00  1.920          H  
ATOM  11050 1HD2 ASN D 670      15.172 -16.076   0.574  1.00  1.920          H  
ATOM  11051 2HD2 ASN D 670      15.878 -17.011  -0.760  1.00  1.920          H  
ATOM  11052  N   THR D 671      13.863 -13.069  -3.295  1.00  0.870          N  
ATOM  11053  CA  THR D 671      14.073 -11.640  -3.572  1.00  0.850          C  
ATOM  11054  C   THR D 671      15.193 -11.167  -2.666  1.00  0.870          C  
ATOM  11055  O   THR D 671      15.294 -11.677  -1.561  1.00  0.970          O  
ATOM  11056  CB  THR D 671      12.791 -10.822  -3.255  1.00  1.200          C  
ATOM  11057  OG1 THR D 671      11.697 -11.277  -4.054  1.00  1.200          O  
ATOM  11058  CG2 THR D 671      13.015  -9.363  -3.537  1.00  1.200          C  
ATOM  11059  H   THR D 671      13.800 -13.352  -2.325  1.00  1.040          H  
ATOM  11060  HA  THR D 671      14.361 -11.500  -4.616  1.00  1.020          H  
ATOM  11061  HB  THR D 671      12.533 -10.949  -2.210  1.00  1.440          H  
ATOM  11062  HG1 THR D 671      10.866 -11.014  -3.655  1.00  1.440          H  
ATOM  11063 1HG2 THR D 671      12.105  -8.814  -3.317  1.00  1.440          H  
ATOM  11064 2HG2 THR D 671      13.813  -8.956  -2.939  1.00  1.440          H  
ATOM  11065 3HG2 THR D 671      13.251  -9.274  -4.578  1.00  1.440          H  
ATOM  11066  N   ALA D 672      16.056 -10.242  -3.089  1.00  0.870          N  
ATOM  11067  CA  ALA D 672      17.043  -9.753  -2.111  1.00  0.930          C  
ATOM  11068  C   ALA D 672      16.758  -8.352  -1.534  1.00  1.060          C  
ATOM  11069  O   ALA D 672      16.358  -8.205  -0.369  1.00  1.840          O  
ATOM  11070  CB  ALA D 672      18.391  -9.728  -2.734  1.00  1.280          C  
ATOM  11071  H   ALA D 672      15.980  -9.896  -4.052  1.00  1.040          H  
ATOM  11072  HA  ALA D 672      17.069 -10.454  -1.279  1.00  1.120          H  
ATOM  11073 1HB  ALA D 672      19.105  -9.414  -2.005  1.00  1.530          H  
ATOM  11074 2HB  ALA D 672      18.653 -10.720  -3.083  1.00  1.530          H  
ATOM  11075 3HB  ALA D 672      18.381  -9.030  -3.536  1.00  1.530          H  
ATOM  11076  N   PHE D 673      16.963  -7.313  -2.350  1.00  0.780          N  
ATOM  11077  CA  PHE D 673      16.743  -5.931  -1.945  1.00  0.810          C  
ATOM  11078  C   PHE D 673      16.697  -4.947  -3.104  1.00  0.910          C  
ATOM  11079  O   PHE D 673      17.292  -5.183  -4.159  1.00  1.040          O  
ATOM  11080  CB  PHE D 673      17.816  -5.484  -0.934  1.00  1.120          C  
ATOM  11081  CG  PHE D 673      19.232  -5.745  -1.374  1.00  1.120          C  
ATOM  11082  CD1 PHE D 673      19.938  -4.851  -2.160  1.00  1.120          C  
ATOM  11083  CD2 PHE D 673      19.863  -6.905  -0.976  1.00  1.120          C  
ATOM  11084  CE1 PHE D 673      21.221  -5.133  -2.544  1.00  1.120          C  
ATOM  11085  CE2 PHE D 673      21.131  -7.183  -1.365  1.00  1.120          C  
ATOM  11086  CZ  PHE D 673      21.801  -6.310  -2.142  1.00  1.120          C  
ATOM  11087  H   PHE D 673      17.303  -7.472  -3.282  1.00  0.940          H  
ATOM  11088  HA  PHE D 673      15.801  -5.874  -1.445  1.00  0.970          H  
ATOM  11089 1HB  PHE D 673      17.716  -4.410  -0.767  1.00  1.350          H  
ATOM  11090 2HB  PHE D 673      17.652  -5.974   0.022  1.00  1.350          H  
ATOM  11091  HD1 PHE D 673      19.464  -3.928  -2.485  1.00  1.350          H  
ATOM  11092  HD2 PHE D 673      19.321  -7.612  -0.348  1.00  1.350          H  
ATOM  11093  HE1 PHE D 673      21.768  -4.435  -3.173  1.00  1.350          H  
ATOM  11094  HE2 PHE D 673      21.610  -8.119  -1.056  1.00  1.350          H  
ATOM  11095  HZ  PHE D 673      22.782  -6.552  -2.441  1.00  1.350          H  
ATOM  11096  N   LYS D 674      16.064  -3.803  -2.857  1.00  0.910          N  
ATOM  11097  CA  LYS D 674      16.071  -2.663  -3.766  1.00  1.020          C  
ATOM  11098  C   LYS D 674      17.478  -2.102  -3.892  1.00  1.010          C  
ATOM  11099  O   LYS D 674      18.182  -1.936  -2.902  1.00  0.960          O  
ATOM  11100  CB  LYS D 674      15.114  -1.554  -3.278  1.00  1.380          C  
ATOM  11101  CG  LYS D 674      14.853  -0.428  -4.313  1.00  1.380          C  
ATOM  11102  CD  LYS D 674      13.895   0.647  -3.802  1.00  1.380          C  
ATOM  11103  CE  LYS D 674      13.647   1.701  -4.890  1.00  1.380          C  
ATOM  11104  NZ  LYS D 674      12.875   2.880  -4.396  1.00  1.380          N  
ATOM  11105  H   LYS D 674      15.495  -3.759  -2.009  1.00  1.090          H  
ATOM  11106  HA  LYS D 674      15.779  -2.995  -4.757  1.00  1.220          H  
ATOM  11107 1HB  LYS D 674      14.160  -1.992  -3.001  1.00  1.660          H  
ATOM  11108 2HB  LYS D 674      15.527  -1.090  -2.382  1.00  1.660          H  
ATOM  11109 1HG  LYS D 674      15.770   0.054  -4.591  1.00  1.660          H  
ATOM  11110 2HG  LYS D 674      14.419  -0.880  -5.207  1.00  1.660          H  
ATOM  11111 1HD  LYS D 674      12.956   0.191  -3.526  1.00  1.660          H  
ATOM  11112 2HD  LYS D 674      14.317   1.138  -2.923  1.00  1.660          H  
ATOM  11113 1HE  LYS D 674      14.607   2.047  -5.273  1.00  1.660          H  
ATOM  11114 2HE  LYS D 674      13.091   1.236  -5.698  1.00  1.660          H  
ATOM  11115 1HZ  LYS D 674      12.751   3.535  -5.150  1.00  1.660          H  
ATOM  11116 2HZ  LYS D 674      11.975   2.610  -4.045  1.00  1.660          H  
ATOM  11117 3HZ  LYS D 674      13.426   3.332  -3.641  1.00  1.660          H  
ATOM  11118  N   GLY D 675      17.860  -1.690  -5.101  1.00  1.080          N  
ATOM  11119  CA  GLY D 675      19.186  -1.115  -5.368  1.00  1.130          C  
ATOM  11120  C   GLY D 675      19.521   0.078  -4.462  1.00  1.130          C  
ATOM  11121  O   GLY D 675      20.676   0.278  -4.083  1.00  1.110          O  
ATOM  11122  H   GLY D 675      17.215  -1.828  -5.865  1.00  1.300          H  
ATOM  11123 1HA  GLY D 675      19.942  -1.891  -5.246  1.00  1.360          H  
ATOM  11124 2HA  GLY D 675      19.227  -0.800  -6.411  1.00  1.360          H  
ATOM  11125  N   GLU D 676      18.503   0.804  -4.026  1.00  1.180          N  
ATOM  11126  CA  GLU D 676      18.620   1.967  -3.151  1.00  1.230          C  
ATOM  11127  C   GLU D 676      19.359   1.606  -1.851  1.00  1.130          C  
ATOM  11128  O   GLU D 676      19.921   2.482  -1.184  1.00  1.170          O  
ATOM  11129  CB  GLU D 676      17.227   2.535  -2.881  1.00  1.700          C  
ATOM  11130  CG  GLU D 676      17.190   3.883  -2.174  1.00  1.700          C  
ATOM  11131  CD  GLU D 676      15.788   4.497  -2.173  1.00  1.700          C  
ATOM  11132  OE1 GLU D 676      14.869   3.837  -2.619  1.00  1.700          O  
ATOM  11133  OE2 GLU D 676      15.649   5.622  -1.767  1.00  1.700          O  
ATOM  11134  H   GLU D 676      17.586   0.576  -4.377  1.00  1.420          H  
ATOM  11135  HA  GLU D 676      19.200   2.731  -3.674  1.00  1.480          H  
ATOM  11136 1HB  GLU D 676      16.696   2.642  -3.824  1.00  2.040          H  
ATOM  11137 2HB  GLU D 676      16.667   1.828  -2.269  1.00  2.040          H  
ATOM  11138 1HG  GLU D 676      17.516   3.749  -1.139  1.00  2.040          H  
ATOM  11139 2HG  GLU D 676      17.891   4.562  -2.660  1.00  2.040          H  
ATOM  11140  N   TYR D 677      19.291   0.330  -1.460  1.00  1.030          N  
ATOM  11141  CA  TYR D 677      19.931  -0.228  -0.280  1.00  1.000          C  
ATOM  11142  C   TYR D 677      21.437   0.055  -0.398  1.00  0.950          C  
ATOM  11143  O   TYR D 677      22.091   0.434   0.580  1.00  0.950          O  
ATOM  11144  CB  TYR D 677      19.634  -1.734  -0.226  1.00  1.410          C  
ATOM  11145  CG  TYR D 677      20.013  -2.500   1.025  1.00  1.410          C  
ATOM  11146  CD1 TYR D 677      19.146  -2.440   2.107  1.00  1.410          C  
ATOM  11147  CD2 TYR D 677      21.161  -3.280   1.100  1.00  1.410          C  
ATOM  11148  CE1 TYR D 677      19.403  -3.146   3.251  1.00  1.410          C  
ATOM  11149  CE2 TYR D 677      21.417  -3.989   2.272  1.00  1.410          C  
ATOM  11150  CZ  TYR D 677      20.533  -3.929   3.342  1.00  1.410          C  
ATOM  11151  OH  TYR D 677      20.739  -4.631   4.525  1.00  1.410          O  
ATOM  11152  H   TYR D 677      18.799  -0.330  -2.067  1.00  1.240          H  
ATOM  11153  HA  TYR D 677      19.550   0.269   0.612  1.00  1.200          H  
ATOM  11154 1HB  TYR D 677      18.568  -1.887  -0.390  1.00  1.690          H  
ATOM  11155 2HB  TYR D 677      20.146  -2.201  -1.059  1.00  1.690          H  
ATOM  11156  HD1 TYR D 677      18.243  -1.832   2.045  1.00  1.690          H  
ATOM  11157  HD2 TYR D 677      21.848  -3.338   0.254  1.00  1.690          H  
ATOM  11158  HE1 TYR D 677      18.709  -3.094   4.092  1.00  1.690          H  
ATOM  11159  HE2 TYR D 677      22.292  -4.590   2.353  1.00  1.690          H  
ATOM  11160  HH  TYR D 677      21.684  -4.920   4.638  1.00  1.690          H  
ATOM  11161  N   LEU D 678      21.987  -0.171  -1.607  1.00  0.980          N  
ATOM  11162  CA  LEU D 678      23.393   0.042  -1.908  1.00  1.010          C  
ATOM  11163  C   LEU D 678      23.747   1.507  -1.772  1.00  1.020          C  
ATOM  11164  O   LEU D 678      24.816   1.835  -1.264  1.00  1.070          O  
ATOM  11165  CB  LEU D 678      23.689  -0.403  -3.348  1.00  1.400          C  
ATOM  11166  CG  LEU D 678      23.673  -1.883  -3.645  1.00  1.400          C  
ATOM  11167  CD1 LEU D 678      23.593  -2.124  -5.101  1.00  1.400          C  
ATOM  11168  CD2 LEU D 678      24.962  -2.436  -3.225  1.00  1.400          C  
ATOM  11169  H   LEU D 678      21.379  -0.434  -2.379  1.00  1.180          H  
ATOM  11170  HA  LEU D 678      23.991  -0.525  -1.200  1.00  1.210          H  
ATOM  11171 1HB  LEU D 678      23.029   0.104  -4.030  1.00  1.680          H  
ATOM  11172 2HB  LEU D 678      24.687  -0.080  -3.562  1.00  1.680          H  
ATOM  11173  HG  LEU D 678      22.846  -2.364  -3.130  1.00  1.680          H  
ATOM  11174 1HD1 LEU D 678      23.629  -3.194  -5.276  1.00  1.680          H  
ATOM  11175 2HD1 LEU D 678      22.660  -1.722  -5.482  1.00  1.680          H  
ATOM  11176 3HD1 LEU D 678      24.432  -1.644  -5.598  1.00  1.680          H  
ATOM  11177 1HD2 LEU D 678      24.991  -3.494  -3.451  1.00  1.680          H  
ATOM  11178 2HD2 LEU D 678      25.741  -1.936  -3.765  1.00  1.680          H  
ATOM  11179 3HD2 LEU D 678      25.105  -2.275  -2.182  1.00  1.680          H  
ATOM  11180  N   ASP D 679      22.854   2.400  -2.217  1.00  1.050          N  
ATOM  11181  CA  ASP D 679      23.151   3.837  -2.096  1.00  1.130          C  
ATOM  11182  C   ASP D 679      23.209   4.281  -0.633  1.00  1.090          C  
ATOM  11183  O   ASP D 679      24.107   5.043  -0.235  1.00  1.250          O  
ATOM  11184  CB  ASP D 679      22.100   4.713  -2.789  1.00  1.550          C  
ATOM  11185  CG  ASP D 679      22.135   4.721  -4.303  1.00  1.550          C  
ATOM  11186  OD1 ASP D 679      23.101   4.314  -4.882  1.00  1.550          O  
ATOM  11187  OD2 ASP D 679      21.160   5.159  -4.865  1.00  1.550          O  
ATOM  11188  H   ASP D 679      22.012   2.035  -2.678  1.00  1.260          H  
ATOM  11189  HA  ASP D 679      24.122   4.028  -2.554  1.00  1.360          H  
ATOM  11190 1HB  ASP D 679      21.108   4.386  -2.476  1.00  1.860          H  
ATOM  11191 2HB  ASP D 679      22.212   5.742  -2.441  1.00  1.860          H  
ATOM  11192  N   GLU D 680      22.270   3.783   0.183  1.00  0.980          N  
ATOM  11193  CA  GLU D 680      22.242   4.165   1.593  1.00  1.030          C  
ATOM  11194  C   GLU D 680      23.470   3.681   2.339  1.00  1.060          C  
ATOM  11195  O   GLU D 680      23.967   4.366   3.234  1.00  1.150          O  
ATOM  11196  CB  GLU D 680      20.967   3.667   2.280  1.00  1.420          C  
ATOM  11197  CG  GLU D 680      19.706   4.430   1.885  1.00  1.420          C  
ATOM  11198  CD  GLU D 680      19.797   5.875   2.310  1.00  1.420          C  
ATOM  11199  OE1 GLU D 680      20.336   6.106   3.366  1.00  1.420          O  
ATOM  11200  OE2 GLU D 680      19.340   6.744   1.608  1.00  1.420          O  
ATOM  11201  H   GLU D 680      21.532   3.182  -0.206  1.00  1.180          H  
ATOM  11202  HA  GLU D 680      22.241   5.253   1.644  1.00  1.240          H  
ATOM  11203 1HB  GLU D 680      20.811   2.614   2.025  1.00  1.710          H  
ATOM  11204 2HB  GLU D 680      21.080   3.730   3.357  1.00  1.710          H  
ATOM  11205 1HG  GLU D 680      19.577   4.378   0.801  1.00  1.710          H  
ATOM  11206 2HG  GLU D 680      18.839   3.964   2.356  1.00  1.710          H  
ATOM  11207  N   LEU D 681      23.970   2.511   1.970  1.00  1.110          N  
ATOM  11208  CA  LEU D 681      25.157   1.994   2.609  1.00  1.240          C  
ATOM  11209  C   LEU D 681      26.442   2.569   2.019  1.00  1.330          C  
ATOM  11210  O   LEU D 681      27.345   2.916   2.766  1.00  1.430          O  
ATOM  11211  CB  LEU D 681      25.113   0.483   2.531  1.00  1.680          C  
ATOM  11212  CG  LEU D 681      23.961  -0.154   3.343  1.00  1.680          C  
ATOM  11213  CD1 LEU D 681      23.870  -1.598   2.987  1.00  1.680          C  
ATOM  11214  CD2 LEU D 681      24.215   0.023   4.883  1.00  1.680          C  
ATOM  11215  H   LEU D 681      23.464   1.948   1.276  1.00  1.330          H  
ATOM  11216  HA  LEU D 681      25.132   2.297   3.646  1.00  1.490          H  
ATOM  11217 1HB  LEU D 681      24.981   0.198   1.482  1.00  2.020          H  
ATOM  11218 2HB  LEU D 681      26.059   0.079   2.890  1.00  2.020          H  
ATOM  11219  HG  LEU D 681      23.012   0.317   3.076  1.00  2.020          H  
ATOM  11220 1HD1 LEU D 681      23.054  -2.043   3.546  1.00  2.020          H  
ATOM  11221 2HD1 LEU D 681      23.670  -1.684   1.928  1.00  2.020          H  
ATOM  11222 3HD1 LEU D 681      24.787  -2.105   3.234  1.00  2.020          H  
ATOM  11223 1HD2 LEU D 681      23.405  -0.451   5.436  1.00  2.020          H  
ATOM  11224 2HD2 LEU D 681      25.145  -0.449   5.153  1.00  2.020          H  
ATOM  11225 3HD2 LEU D 681      24.256   1.061   5.157  1.00  2.020          H  
ATOM  11226  N   LYS D 682      26.521   2.781   0.699  1.00  1.440          N  
ATOM  11227  CA  LYS D 682      27.741   3.341   0.107  1.00  1.690          C  
ATOM  11228  C   LYS D 682      28.013   4.721   0.691  1.00  1.620          C  
ATOM  11229  O   LYS D 682      29.166   5.123   0.881  1.00  1.760          O  
ATOM  11230  CB  LYS D 682      27.676   3.401  -1.419  1.00  2.270          C  
ATOM  11231  CG  LYS D 682      28.963   3.966  -2.086  1.00  2.270          C  
ATOM  11232  CD  LYS D 682      30.200   3.054  -1.862  1.00  2.270          C  
ATOM  11233  CE  LYS D 682      31.414   3.574  -2.625  1.00  2.270          C  
ATOM  11234  NZ  LYS D 682      32.654   2.781  -2.336  1.00  2.270          N  
ATOM  11235  H   LYS D 682      25.767   2.503   0.082  1.00  1.730          H  
ATOM  11236  HA  LYS D 682      28.568   2.691   0.385  1.00  2.030          H  
ATOM  11237 1HB  LYS D 682      27.507   2.397  -1.813  1.00  2.720          H  
ATOM  11238 2HB  LYS D 682      26.824   4.016  -1.727  1.00  2.720          H  
ATOM  11239 1HG  LYS D 682      28.788   4.063  -3.154  1.00  2.720          H  
ATOM  11240 2HG  LYS D 682      29.182   4.955  -1.694  1.00  2.720          H  
ATOM  11241 1HD  LYS D 682      30.462   3.009  -0.802  1.00  2.720          H  
ATOM  11242 2HD  LYS D 682      29.973   2.044  -2.208  1.00  2.720          H  
ATOM  11243 1HE  LYS D 682      31.203   3.517  -3.692  1.00  2.720          H  
ATOM  11244 2HE  LYS D 682      31.588   4.613  -2.353  1.00  2.720          H  
ATOM  11245 1HZ  LYS D 682      33.425   3.154  -2.869  1.00  2.720          H  
ATOM  11246 2HZ  LYS D 682      32.879   2.828  -1.349  1.00  2.720          H  
ATOM  11247 3HZ  LYS D 682      32.506   1.817  -2.597  1.00  2.720          H  
ATOM  11248  N   THR D 683      26.945   5.453   1.007  1.00  1.560          N  
ATOM  11249  CA  THR D 683      27.022   6.768   1.625  1.00  1.740          C  
ATOM  11250  C   THR D 683      27.951   6.768   2.845  1.00  1.630          C  
ATOM  11251  O   THR D 683      28.546   7.798   3.175  1.00  1.890          O  
ATOM  11252  CB  THR D 683      25.614   7.277   2.012  1.00  2.360          C  
ATOM  11253  OG1 THR D 683      24.821   7.432   0.820  1.00  2.360          O  
ATOM  11254  CG2 THR D 683      25.692   8.616   2.742  1.00  2.360          C  
ATOM  11255  H   THR D 683      26.016   5.095   0.770  1.00  1.870          H  
ATOM  11256  HA  THR D 683      27.433   7.460   0.893  1.00  2.090          H  
ATOM  11257  HB  THR D 683      25.133   6.547   2.659  1.00  2.840          H  
ATOM  11258  HG1 THR D 683      24.609   6.552   0.441  1.00  2.840          H  
ATOM  11259 1HG2 THR D 683      24.689   8.942   2.986  1.00  2.840          H  
ATOM  11260 2HG2 THR D 683      26.262   8.520   3.660  1.00  2.840          H  
ATOM  11261 3HG2 THR D 683      26.167   9.355   2.098  1.00  2.840          H  
ATOM  11262  N   ILE D 684      28.014   5.648   3.567  1.00  1.390          N  
ATOM  11263  CA  ILE D 684      28.807   5.530   4.776  1.00  1.450          C  
ATOM  11264  C   ILE D 684      30.011   4.577   4.603  1.00  1.320          C  
ATOM  11265  O   ILE D 684      30.547   4.065   5.589  1.00  1.710          O  
ATOM  11266  CB  ILE D 684      27.912   5.100   5.966  1.00  2.010          C  
ATOM  11267  CG1 ILE D 684      27.226   3.735   5.655  1.00  2.010          C  
ATOM  11268  CG2 ILE D 684      26.862   6.202   6.214  1.00  2.010          C  
ATOM  11269  CD1 ILE D 684      26.532   3.060   6.814  1.00  2.010          C  
ATOM  11270  H   ILE D 684      27.550   4.809   3.210  1.00  1.670          H  
ATOM  11271  HA  ILE D 684      29.207   6.513   5.012  1.00  1.740          H  
ATOM  11272  HB  ILE D 684      28.526   4.970   6.855  1.00  2.410          H  
ATOM  11273 1HG1 ILE D 684      26.479   3.902   4.886  1.00  2.410          H  
ATOM  11274 2HG1 ILE D 684      27.980   3.048   5.266  1.00  2.410          H  
ATOM  11275 1HG2 ILE D 684      26.230   5.939   7.050  1.00  2.410          H  
ATOM  11276 2HG2 ILE D 684      27.373   7.141   6.431  1.00  2.410          H  
ATOM  11277 3HG2 ILE D 684      26.247   6.326   5.323  1.00  2.410          H  
ATOM  11278 1HD1 ILE D 684      26.095   2.128   6.470  1.00  2.410          H  
ATOM  11279 2HD1 ILE D 684      27.264   2.853   7.603  1.00  2.410          H  
ATOM  11280 3HD1 ILE D 684      25.750   3.693   7.205  1.00  2.410          H  
ATOM  11281  N   GLY D 685      30.464   4.382   3.354  1.00  1.580          N  
ATOM  11282  CA  GLY D 685      31.638   3.561   3.052  1.00  1.560          C  
ATOM  11283  C   GLY D 685      31.306   2.135   2.620  1.00  1.470          C  
ATOM  11284  O   GLY D 685      30.225   1.873   2.103  1.00  1.700          O  
ATOM  11285  H   GLY D 685      29.967   4.810   2.570  1.00  1.900          H  
ATOM  11286 1HA  GLY D 685      32.213   4.046   2.262  1.00  1.870          H  
ATOM  11287 2HA  GLY D 685      32.281   3.527   3.929  1.00  1.870          H  
ATOM  11288  N   PHE D 686      32.283   1.235   2.802  1.00  1.570          N  
ATOM  11289  CA  PHE D 686      32.250  -0.184   2.405  1.00  1.530          C  
ATOM  11290  C   PHE D 686      32.556  -0.441   0.929  1.00  1.300          C  
ATOM  11291  O   PHE D 686      32.055   0.245   0.034  1.00  1.480          O  
ATOM  11292  CB  PHE D 686      30.878  -0.822   2.695  1.00  2.160          C  
ATOM  11293  CG  PHE D 686      30.476  -0.741   4.129  1.00  2.160          C  
ATOM  11294  CD1 PHE D 686      31.213  -1.364   5.108  1.00  2.160          C  
ATOM  11295  CD2 PHE D 686      29.329  -0.031   4.497  1.00  2.160          C  
ATOM  11296  CE1 PHE D 686      30.845  -1.279   6.406  1.00  2.160          C  
ATOM  11297  CE2 PHE D 686      28.959   0.048   5.806  1.00  2.160          C  
ATOM  11298  CZ  PHE D 686      29.719  -0.571   6.758  1.00  2.160          C  
ATOM  11299  H   PHE D 686      33.120   1.570   3.256  1.00  1.880          H  
ATOM  11300  HA  PHE D 686      33.006  -0.712   2.989  1.00  1.840          H  
ATOM  11301 1HB  PHE D 686      30.096  -0.402   2.079  1.00  2.590          H  
ATOM  11302 2HB  PHE D 686      30.912  -1.858   2.418  1.00  2.590          H  
ATOM  11303  HD1 PHE D 686      32.105  -1.915   4.839  1.00  2.590          H  
ATOM  11304  HD2 PHE D 686      28.734   0.474   3.724  1.00  2.590          H  
ATOM  11305  HE1 PHE D 686      31.440  -1.771   7.167  1.00  2.590          H  
ATOM  11306  HE2 PHE D 686      28.069   0.605   6.092  1.00  2.590          H  
ATOM  11307  HZ  PHE D 686      29.427  -0.506   7.787  1.00  2.590          H  
ATOM  11308  N   ASP D 687      33.360  -1.474   0.691  1.00  1.240          N  
ATOM  11309  CA  ASP D 687      33.664  -1.973  -0.644  1.00  1.130          C  
ATOM  11310  C   ASP D 687      32.562  -2.938  -1.110  1.00  1.090          C  
ATOM  11311  O   ASP D 687      32.297  -3.966  -0.473  1.00  1.130          O  
ATOM  11312  CB  ASP D 687      35.022  -2.638  -0.659  1.00  1.630          C  
ATOM  11313  CG  ASP D 687      36.185  -1.661  -0.529  1.00  1.630          C  
ATOM  11314  OD1 ASP D 687      36.230  -0.696  -1.285  1.00  1.630          O  
ATOM  11315  OD2 ASP D 687      37.046  -1.893   0.267  1.00  1.630          O  
ATOM  11316  H   ASP D 687      33.802  -1.933   1.479  1.00  1.490          H  
ATOM  11317  HA  ASP D 687      33.691  -1.130  -1.334  1.00  1.360          H  
ATOM  11318 1HB  ASP D 687      35.077  -3.347   0.158  1.00  1.950          H  
ATOM  11319 2HB  ASP D 687      35.133  -3.191  -1.589  1.00  1.950          H  
ATOM  11320  N   VAL D 688      31.900  -2.553  -2.204  1.00  1.060          N  
ATOM  11321  CA  VAL D 688      30.735  -3.245  -2.752  1.00  1.050          C  
ATOM  11322  C   VAL D 688      30.985  -4.246  -3.904  1.00  0.940          C  
ATOM  11323  O   VAL D 688      31.393  -3.868  -5.017  1.00  0.910          O  
ATOM  11324  CB  VAL D 688      29.760  -2.138  -3.236  1.00  1.470          C  
ATOM  11325  CG1 VAL D 688      28.551  -2.715  -3.875  1.00  1.470          C  
ATOM  11326  CG2 VAL D 688      29.339  -1.251  -2.042  1.00  1.470          C  
ATOM  11327  H   VAL D 688      32.215  -1.709  -2.662  1.00  1.270          H  
ATOM  11328  HA  VAL D 688      30.268  -3.793  -1.934  1.00  1.260          H  
ATOM  11329  HB  VAL D 688      30.267  -1.520  -3.976  1.00  1.770          H  
ATOM  11330 1HG1 VAL D 688      27.927  -1.897  -4.200  1.00  1.770          H  
ATOM  11331 2HG1 VAL D 688      28.835  -3.306  -4.720  1.00  1.770          H  
ATOM  11332 3HG1 VAL D 688      28.012  -3.322  -3.187  1.00  1.770          H  
ATOM  11333 1HG2 VAL D 688      28.670  -0.460  -2.389  1.00  1.770          H  
ATOM  11334 2HG2 VAL D 688      28.832  -1.841  -1.304  1.00  1.770          H  
ATOM  11335 3HG2 VAL D 688      30.217  -0.795  -1.582  1.00  1.770          H  
ATOM  11336  N   ASN D 689      30.648  -5.512  -3.625  1.00  0.900          N  
ATOM  11337  CA  ASN D 689      30.742  -6.656  -4.539  1.00  0.840          C  
ATOM  11338  C   ASN D 689      29.329  -7.183  -4.814  1.00  0.840          C  
ATOM  11339  O   ASN D 689      28.694  -7.699  -3.892  1.00  0.970          O  
ATOM  11340  CB  ASN D 689      31.643  -7.735  -3.929  1.00  1.200          C  
ATOM  11341  CG  ASN D 689      31.873  -8.979  -4.816  1.00  1.200          C  
ATOM  11342  OD1 ASN D 689      31.196  -9.154  -5.834  1.00  1.200          O  
ATOM  11343  ND2 ASN D 689      32.808  -9.837  -4.415  1.00  1.200          N  
ATOM  11344  H   ASN D 689      30.331  -5.726  -2.671  1.00  1.080          H  
ATOM  11345  HA  ASN D 689      31.153  -6.323  -5.493  1.00  1.010          H  
ATOM  11346 1HB  ASN D 689      32.603  -7.282  -3.714  1.00  1.440          H  
ATOM  11347 2HB  ASN D 689      31.223  -8.055  -2.973  1.00  1.440          H  
ATOM  11348 1HD2 ASN D 689      33.024 -10.706  -4.946  1.00  1.440          H  
ATOM  11349 2HD2 ASN D 689      33.330  -9.644  -3.588  1.00  1.440          H  
ATOM  11350  N   VAL D 690      28.794  -6.980  -6.024  1.00  0.770          N  
ATOM  11351  CA  VAL D 690      27.406  -7.374  -6.292  1.00  0.820          C  
ATOM  11352  C   VAL D 690      27.254  -8.600  -7.184  1.00  0.850          C  
ATOM  11353  O   VAL D 690      27.836  -8.675  -8.274  1.00  0.810          O  
ATOM  11354  CB  VAL D 690      26.605  -6.211  -6.922  1.00  1.130          C  
ATOM  11355  CG1 VAL D 690      25.225  -6.639  -7.267  1.00  1.130          C  
ATOM  11356  CG2 VAL D 690      26.478  -5.099  -5.950  1.00  1.130          C  
ATOM  11357  H   VAL D 690      29.367  -6.577  -6.778  1.00  0.920          H  
ATOM  11358  HA  VAL D 690      26.939  -7.613  -5.340  1.00  0.980          H  
ATOM  11359  HB  VAL D 690      27.104  -5.888  -7.824  1.00  1.350          H  
ATOM  11360 1HG1 VAL D 690      24.693  -5.802  -7.692  1.00  1.350          H  
ATOM  11361 2HG1 VAL D 690      25.242  -7.445  -7.976  1.00  1.350          H  
ATOM  11362 3HG1 VAL D 690      24.727  -6.969  -6.364  1.00  1.350          H  
ATOM  11363 1HG2 VAL D 690      25.916  -4.298  -6.391  1.00  1.350          H  
ATOM  11364 2HG2 VAL D 690      25.963  -5.438  -5.105  1.00  1.350          H  
ATOM  11365 3HG2 VAL D 690      27.449  -4.762  -5.671  1.00  1.350          H  
ATOM  11366  N   HIS D 691      26.446  -9.545  -6.701  1.00  0.920          N  
ATOM  11367  CA  HIS D 691      26.125 -10.770  -7.417  1.00  0.970          C  
ATOM  11368  C   HIS D 691      24.716 -10.659  -7.966  1.00  0.980          C  
ATOM  11369  O   HIS D 691      23.717 -10.714  -7.240  1.00  1.040          O  
ATOM  11370  CB  HIS D 691      26.283 -11.987  -6.492  1.00  1.340          C  
ATOM  11371  CG  HIS D 691      26.024 -13.356  -7.099  1.00  1.340          C  
ATOM  11372  ND1 HIS D 691      25.998 -14.510  -6.321  1.00  1.340          N  
ATOM  11373  CD2 HIS D 691      25.771 -13.762  -8.374  1.00  1.340          C  
ATOM  11374  CE1 HIS D 691      25.745 -15.552  -7.084  1.00  1.340          C  
ATOM  11375  NE2 HIS D 691      25.576 -15.138  -8.330  1.00  1.340          N  
ATOM  11376  H   HIS D 691      26.012  -9.371  -5.787  1.00  1.100          H  
ATOM  11377  HA  HIS D 691      26.785 -10.896  -8.264  1.00  1.160          H  
ATOM  11378 1HB  HIS D 691      27.291 -11.990  -6.121  1.00  1.610          H  
ATOM  11379 2HB  HIS D 691      25.629 -11.876  -5.632  1.00  1.610          H  
ATOM  11380  HD1 HIS D 691      25.835 -14.551  -5.321  1.00  1.610          H  
ATOM  11381  HD2 HIS D 691      25.684 -13.226  -9.322  1.00  1.610          H  
ATOM  11382  HE1 HIS D 691      25.685 -16.540  -6.641  1.00  1.610          H  
ATOM  11383  N   LEU D 692      24.622 -10.436  -9.267  1.00  0.950          N  
ATOM  11384  CA  LEU D 692      23.323 -10.206  -9.855  1.00  0.970          C  
ATOM  11385  C   LEU D 692      22.669 -11.480 -10.324  1.00  1.000          C  
ATOM  11386  O   LEU D 692      22.791 -11.886 -11.486  1.00  0.980          O  
ATOM  11387  CB  LEU D 692      23.383  -9.146 -10.980  1.00  1.350          C  
ATOM  11388  CG  LEU D 692      23.814  -7.688 -10.582  1.00  1.350          C  
ATOM  11389  CD1 LEU D 692      23.856  -6.782 -11.778  1.00  1.350          C  
ATOM  11390  CD2 LEU D 692      22.825  -7.123  -9.628  1.00  1.350          C  
ATOM  11391  H   LEU D 692      25.465 -10.451  -9.851  1.00  1.140          H  
ATOM  11392  HA  LEU D 692      22.667  -9.825  -9.082  1.00  1.160          H  
ATOM  11393 1HB  LEU D 692      24.080  -9.502 -11.730  1.00  1.620          H  
ATOM  11394 2HB  LEU D 692      22.418  -9.060 -11.414  1.00  1.620          H  
ATOM  11395  HG  LEU D 692      24.804  -7.711 -10.145  1.00  1.620          H  
ATOM  11396 1HD1 LEU D 692      24.154  -5.781 -11.461  1.00  1.620          H  
ATOM  11397 2HD1 LEU D 692      24.568  -7.149 -12.485  1.00  1.620          H  
ATOM  11398 3HD1 LEU D 692      22.871  -6.737 -12.234  1.00  1.620          H  
ATOM  11399 1HD2 LEU D 692      23.130  -6.130  -9.372  1.00  1.620          H  
ATOM  11400 2HD2 LEU D 692      21.833  -7.093 -10.084  1.00  1.620          H  
ATOM  11401 3HD2 LEU D 692      22.795  -7.702  -8.753  1.00  1.620          H  
ATOM  11402  N   MET D 693      21.934 -12.095  -9.399  1.00  1.070          N  
ATOM  11403  CA  MET D 693      21.186 -13.326  -9.628  1.00  1.090          C  
ATOM  11404  C   MET D 693      19.839 -12.872 -10.153  1.00  1.090          C  
ATOM  11405  O   MET D 693      18.796 -12.977  -9.478  1.00  1.460          O  
ATOM  11406  CB  MET D 693      21.055 -14.097  -8.317  1.00  1.520          C  
ATOM  11407  CG  MET D 693      22.338 -14.627  -7.795  1.00  1.520          C  
ATOM  11408  SD  MET D 693      22.190 -15.368  -6.180  1.00  1.520          S  
ATOM  11409  CE  MET D 693      22.307 -13.914  -5.157  1.00  1.520          C  
ATOM  11410  H   MET D 693      21.875 -11.651  -8.466  1.00  1.280          H  
ATOM  11411  HA  MET D 693      21.679 -13.931 -10.388  1.00  1.310          H  
ATOM  11412 1HB  MET D 693      20.649 -13.452  -7.580  1.00  1.820          H  
ATOM  11413 2HB  MET D 693      20.376 -14.922  -8.422  1.00  1.820          H  
ATOM  11414 1HG  MET D 693      22.744 -15.359  -8.484  1.00  1.820          H  
ATOM  11415 2HG  MET D 693      23.032 -13.797  -7.722  1.00  1.820          H  
ATOM  11416 1HE  MET D 693      22.202 -14.211  -4.122  1.00  1.820          H  
ATOM  11417 2HE  MET D 693      23.278 -13.437  -5.307  1.00  1.820          H  
ATOM  11418 3HE  MET D 693      21.537 -13.205  -5.412  1.00  1.820          H  
ATOM  11419  N   VAL D 694      19.909 -12.329 -11.360  1.00  0.900          N  
ATOM  11420  CA  VAL D 694      18.797 -11.676 -12.002  1.00  0.920          C  
ATOM  11421  C   VAL D 694      18.607 -12.155 -13.429  1.00  0.910          C  
ATOM  11422  O   VAL D 694      19.510 -12.762 -14.003  1.00  1.000          O  
ATOM  11423  CB  VAL D 694      19.082 -10.155 -12.032  1.00  1.280          C  
ATOM  11424  CG1 VAL D 694      19.313  -9.628 -10.580  1.00  1.280          C  
ATOM  11425  CG2 VAL D 694      20.243  -9.854 -12.961  1.00  1.280          C  
ATOM  11426  H   VAL D 694      20.838 -12.330 -11.788  1.00  1.080          H  
ATOM  11427  HA  VAL D 694      17.896 -11.881 -11.437  1.00  1.100          H  
ATOM  11428  HB  VAL D 694      18.211  -9.644 -12.414  1.00  1.540          H  
ATOM  11429 1HG1 VAL D 694      19.474  -8.562 -10.599  1.00  1.540          H  
ATOM  11430 2HG1 VAL D 694      18.438  -9.848  -9.970  1.00  1.540          H  
ATOM  11431 3HG1 VAL D 694      20.167 -10.091 -10.139  1.00  1.540          H  
ATOM  11432 1HG2 VAL D 694      20.413  -8.781 -12.978  1.00  1.540          H  
ATOM  11433 2HG2 VAL D 694      21.123 -10.358 -12.625  1.00  1.540          H  
ATOM  11434 3HG2 VAL D 694      20.004 -10.193 -13.958  1.00  1.540          H  
ATOM  11435  N   GLU D 695      17.448 -11.848 -14.004  1.00  0.900          N  
ATOM  11436  CA  GLU D 695      17.204 -12.085 -15.425  1.00  0.910          C  
ATOM  11437  C   GLU D 695      17.183 -10.719 -16.099  1.00  0.890          C  
ATOM  11438  O   GLU D 695      16.809  -9.750 -15.450  1.00  1.400          O  
ATOM  11439  CB  GLU D 695      15.874 -12.818 -15.694  1.00  1.270          C  
ATOM  11440  CG  GLU D 695      15.780 -14.244 -15.158  1.00  1.270          C  
ATOM  11441  CD  GLU D 695      14.535 -14.969 -15.603  1.00  1.270          C  
ATOM  11442  OE1 GLU D 695      13.739 -14.356 -16.268  1.00  1.270          O  
ATOM  11443  OE2 GLU D 695      14.391 -16.142 -15.313  1.00  1.270          O  
ATOM  11444  H   GLU D 695      16.742 -11.361 -13.426  1.00  1.080          H  
ATOM  11445  HA  GLU D 695      18.034 -12.658 -15.833  1.00  1.090          H  
ATOM  11446 1HB  GLU D 695      15.061 -12.254 -15.232  1.00  1.520          H  
ATOM  11447 2HB  GLU D 695      15.676 -12.842 -16.764  1.00  1.520          H  
ATOM  11448 1HG  GLU D 695      16.642 -14.805 -15.470  1.00  1.520          H  
ATOM  11449 2HG  GLU D 695      15.781 -14.181 -14.082  1.00  1.520          H  
ATOM  11450  N   GLN D 696      17.535 -10.608 -17.391  1.00  1.560          N  
ATOM  11451  CA  GLN D 696      17.467  -9.297 -18.044  1.00  1.720          C  
ATOM  11452  C   GLN D 696      18.281  -8.279 -17.265  1.00  1.430          C  
ATOM  11453  O   GLN D 696      17.797  -7.211 -16.882  1.00  1.650          O  
ATOM  11454  CB  GLN D 696      16.026  -8.802 -18.226  1.00  2.340          C  
ATOM  11455  CG  GLN D 696      15.189  -9.643 -19.167  1.00  2.340          C  
ATOM  11456  CD  GLN D 696      15.675  -9.520 -20.602  1.00  2.340          C  
ATOM  11457  OE1 GLN D 696      15.761  -8.414 -21.144  1.00  2.340          O  
ATOM  11458  NE2 GLN D 696      15.988 -10.648 -21.227  1.00  2.340          N  
ATOM  11459  H   GLN D 696      17.892 -11.404 -17.931  1.00  1.870          H  
ATOM  11460  HA  GLN D 696      17.920  -9.384 -19.033  1.00  2.060          H  
ATOM  11461 1HB  GLN D 696      15.512  -8.753 -17.268  1.00  2.810          H  
ATOM  11462 2HB  GLN D 696      16.050  -7.789 -18.623  1.00  2.810          H  
ATOM  11463 1HG  GLN D 696      15.252 -10.688 -18.864  1.00  2.810          H  
ATOM  11464 2HG  GLN D 696      14.157  -9.299 -19.121  1.00  2.810          H  
ATOM  11465 1HE2 GLN D 696      16.304 -10.623 -22.176  1.00  2.810          H  
ATOM  11466 2HE2 GLN D 696      15.891 -11.527 -20.761  1.00  2.810          H  
ATOM  11467  N   ILE D 697      19.518  -8.657 -17.028  1.00  1.050          N  
ATOM  11468  CA  ILE D 697      20.545  -7.913 -16.326  1.00  0.880          C  
ATOM  11469  C   ILE D 697      21.014  -6.575 -16.927  1.00  0.910          C  
ATOM  11470  O   ILE D 697      21.302  -5.635 -16.184  1.00  1.000          O  
ATOM  11471  CB  ILE D 697      21.727  -8.856 -16.114  1.00  1.300          C  
ATOM  11472  CG1 ILE D 697      22.736  -8.248 -15.147  1.00  1.300          C  
ATOM  11473  CG2 ILE D 697      22.321  -9.233 -17.419  1.00  1.300          C  
ATOM  11474  CD1 ILE D 697      23.771  -9.211 -14.631  1.00  1.300          C  
ATOM  11475  H   ILE D 697      19.752  -9.580 -17.375  1.00  1.260          H  
ATOM  11476  HA  ILE D 697      20.124  -7.686 -15.340  1.00  1.060          H  
ATOM  11477  HB  ILE D 697      21.369  -9.771 -15.665  1.00  1.560          H  
ATOM  11478 1HG1 ILE D 697      23.263  -7.472 -15.664  1.00  1.560          H  
ATOM  11479 2HG1 ILE D 697      22.205  -7.811 -14.304  1.00  1.560          H  
ATOM  11480 1HG2 ILE D 697      23.087  -9.913 -17.252  1.00  1.560          H  
ATOM  11481 2HG2 ILE D 697      21.578  -9.703 -18.054  1.00  1.560          H  
ATOM  11482 3HG2 ILE D 697      22.721  -8.384 -17.912  1.00  1.560          H  
ATOM  11483 1HD1 ILE D 697      24.451  -8.699 -13.982  1.00  1.560          H  
ATOM  11484 2HD1 ILE D 697      23.278 -10.015 -14.079  1.00  1.560          H  
ATOM  11485 3HD1 ILE D 697      24.332  -9.616 -15.443  1.00  1.560          H  
ATOM  11486  N   ILE D 698      21.087  -6.456 -18.258  1.00  1.010          N  
ATOM  11487  CA  ILE D 698      21.601  -5.209 -18.827  1.00  1.120          C  
ATOM  11488  C   ILE D 698      20.792  -3.970 -18.419  1.00  1.310          C  
ATOM  11489  O   ILE D 698      21.384  -2.925 -18.167  1.00  1.310          O  
ATOM  11490  CB  ILE D 698      21.891  -5.285 -20.343  1.00  1.520          C  
ATOM  11491  CG1 ILE D 698      23.114  -6.229 -20.564  1.00  1.520          C  
ATOM  11492  CG2 ILE D 698      22.136  -3.872 -20.890  1.00  1.520          C  
ATOM  11493  CD1 ILE D 698      23.371  -6.640 -22.011  1.00  1.520          C  
ATOM  11494  H   ILE D 698      20.798  -7.227 -18.848  1.00  1.210          H  
ATOM  11495  HA  ILE D 698      22.595  -5.076 -18.395  1.00  1.340          H  
ATOM  11496  HB  ILE D 698      21.066  -5.739 -20.867  1.00  1.830          H  
ATOM  11497 1HG1 ILE D 698      24.005  -5.731 -20.185  1.00  1.830          H  
ATOM  11498 2HG1 ILE D 698      22.955  -7.133 -19.986  1.00  1.830          H  
ATOM  11499 1HG2 ILE D 698      22.352  -3.914 -21.950  1.00  1.830          H  
ATOM  11500 2HG2 ILE D 698      21.260  -3.243 -20.744  1.00  1.830          H  
ATOM  11501 3HG2 ILE D 698      22.977  -3.429 -20.364  1.00  1.830          H  
ATOM  11502 1HD1 ILE D 698      24.233  -7.301 -22.066  1.00  1.830          H  
ATOM  11503 2HD1 ILE D 698      22.501  -7.166 -22.403  1.00  1.830          H  
ATOM  11504 3HD1 ILE D 698      23.569  -5.768 -22.629  1.00  1.830          H  
ATOM  11505  N   PRO D 699      19.451  -3.991 -18.437  1.00  1.510          N  
ATOM  11506  CA  PRO D 699      18.610  -2.918 -17.953  1.00  1.790          C  
ATOM  11507  C   PRO D 699      18.835  -2.513 -16.481  1.00  1.750          C  
ATOM  11508  O   PRO D 699      18.397  -1.429 -16.096  1.00  2.010          O  
ATOM  11509  CB  PRO D 699      17.201  -3.481 -18.164  1.00  2.690          C  
ATOM  11510  CG  PRO D 699      17.342  -4.443 -19.313  1.00  2.690          C  
ATOM  11511  CD  PRO D 699      18.705  -5.044 -19.165  1.00  2.690          C  
ATOM  11512  HA  PRO D 699      18.766  -2.043 -18.602  1.00  2.150          H  
ATOM  11513 1HB  PRO D 699      16.867  -3.979 -17.239  1.00  3.220          H  
ATOM  11514 2HB  PRO D 699      16.495  -2.663 -18.364  1.00  3.220          H  
ATOM  11515 1HG  PRO D 699      16.546  -5.209 -19.260  1.00  3.220          H  
ATOM  11516 2HG  PRO D 699      17.213  -3.921 -20.269  1.00  3.220          H  
ATOM  11517 1HD  PRO D 699      18.624  -5.936 -18.620  1.00  3.220          H  
ATOM  11518 2HD  PRO D 699      19.099  -5.198 -20.153  1.00  3.220          H  
ATOM  11519  N   GLN D 700      19.438  -3.371 -15.625  1.00  1.520          N  
ATOM  11520  CA  GLN D 700      19.633  -2.938 -14.242  1.00  1.620          C  
ATOM  11521  C   GLN D 700      21.095  -2.568 -13.923  1.00  1.390          C  
ATOM  11522  O   GLN D 700      21.320  -1.710 -13.055  1.00  1.350          O  
ATOM  11523  CB  GLN D 700      19.008  -3.918 -13.217  1.00  2.230          C  
ATOM  11524  CG  GLN D 700      19.573  -5.326 -13.075  1.00  2.230          C  
ATOM  11525  CD  GLN D 700      18.811  -6.099 -11.929  1.00  2.230          C  
ATOM  11526  OE1 GLN D 700      19.106  -5.921 -10.727  1.00  2.230          O  
ATOM  11527  NE2 GLN D 700      17.808  -6.912 -12.310  1.00  2.230          N  
ATOM  11528  H   GLN D 700      19.823  -4.263 -15.927  1.00  1.820          H  
ATOM  11529  HA  GLN D 700      19.067  -2.021 -14.104  1.00  1.940          H  
ATOM  11530 1HB  GLN D 700      19.029  -3.458 -12.235  1.00  2.670          H  
ATOM  11531 2HB  GLN D 700      17.955  -4.041 -13.471  1.00  2.670          H  
ATOM  11532 1HG  GLN D 700      19.410  -5.856 -14.011  1.00  2.670          H  
ATOM  11533 2HG  GLN D 700      20.637  -5.292 -12.843  1.00  2.670          H  
ATOM  11534 1HE2 GLN D 700      17.229  -7.445 -11.613  1.00  2.670          H  
ATOM  11535 2HE2 GLN D 700      17.580  -7.010 -13.287  1.00  2.670          H  
ATOM  11536  N   ILE D 701      22.087  -3.097 -14.685  1.00  1.270          N  
ATOM  11537  CA  ILE D 701      23.491  -2.776 -14.361  1.00  1.040          C  
ATOM  11538  C   ILE D 701      23.751  -1.287 -14.417  1.00  0.880          C  
ATOM  11539  O   ILE D 701      24.557  -0.781 -13.647  1.00  0.860          O  
ATOM  11540  CB  ILE D 701      24.550  -3.490 -15.252  1.00  1.550          C  
ATOM  11541  CG1 ILE D 701      24.379  -3.079 -16.746  1.00  1.550          C  
ATOM  11542  CG2 ILE D 701      24.499  -4.964 -15.021  1.00  1.550          C  
ATOM  11543  CD1 ILE D 701      25.436  -3.561 -17.702  1.00  1.550          C  
ATOM  11544  H   ILE D 701      21.851  -3.797 -15.393  1.00  1.520          H  
ATOM  11545  HA  ILE D 701      23.693  -3.119 -13.361  1.00  1.250          H  
ATOM  11546  HB  ILE D 701      25.538  -3.141 -14.957  1.00  1.860          H  
ATOM  11547 1HG1 ILE D 701      23.438  -3.436 -17.072  1.00  1.860          H  
ATOM  11548 2HG1 ILE D 701      24.391  -2.006 -16.829  1.00  1.860          H  
ATOM  11549 1HG2 ILE D 701      25.259  -5.473 -15.597  1.00  1.860          H  
ATOM  11550 2HG2 ILE D 701      24.664  -5.156 -13.971  1.00  1.860          H  
ATOM  11551 3HG2 ILE D 701      23.533  -5.315 -15.302  1.00  1.860          H  
ATOM  11552 1HD1 ILE D 701      25.187  -3.201 -18.687  1.00  1.860          H  
ATOM  11553 2HD1 ILE D 701      26.408  -3.178 -17.408  1.00  1.860          H  
ATOM  11554 3HD1 ILE D 701      25.460  -4.618 -17.719  1.00  1.860          H  
ATOM  11555  N   ASN D 702      23.000  -0.534 -15.214  1.00  0.930          N  
ATOM  11556  CA  ASN D 702      23.240   0.891 -15.263  1.00  0.960          C  
ATOM  11557  C   ASN D 702      23.105   1.522 -13.877  1.00  0.940          C  
ATOM  11558  O   ASN D 702      23.847   2.458 -13.549  1.00  0.960          O  
ATOM  11559  CB  ASN D 702      22.285   1.520 -16.246  1.00  1.330          C  
ATOM  11560  CG  ASN D 702      22.641   1.172 -17.667  1.00  1.330          C  
ATOM  11561  OD1 ASN D 702      23.783   0.807 -17.982  1.00  1.330          O  
ATOM  11562  ND2 ASN D 702      21.675   1.268 -18.538  1.00  1.330          N  
ATOM  11563  H   ASN D 702      22.329  -0.958 -15.847  1.00  1.120          H  
ATOM  11564  HA  ASN D 702      24.263   1.059 -15.600  1.00  1.150          H  
ATOM  11565 1HB  ASN D 702      21.269   1.172 -16.040  1.00  1.600          H  
ATOM  11566 2HB  ASN D 702      22.296   2.603 -16.128  1.00  1.600          H  
ATOM  11567 1HD2 ASN D 702      21.845   1.045 -19.498  1.00  1.600          H  
ATOM  11568 2HD2 ASN D 702      20.764   1.560 -18.249  1.00  1.600          H  
ATOM  11569  N   PHE D 703      22.171   1.023 -13.049  1.00  0.970          N  
ATOM  11570  CA  PHE D 703      22.029   1.538 -11.698  1.00  1.010          C  
ATOM  11571  C   PHE D 703      23.261   1.235 -10.901  1.00  1.080          C  
ATOM  11572  O   PHE D 703      23.895   2.111 -10.322  1.00  1.360          O  
ATOM  11573  CB  PHE D 703      20.853   0.914 -10.942  1.00  1.400          C  
ATOM  11574  CG  PHE D 703      20.884   1.311  -9.480  1.00  1.400          C  
ATOM  11575  CD1 PHE D 703      20.435   2.550  -9.060  1.00  1.400          C  
ATOM  11576  CD2 PHE D 703      21.415   0.440  -8.523  1.00  1.400          C  
ATOM  11577  CE1 PHE D 703      20.519   2.912  -7.726  1.00  1.400          C  
ATOM  11578  CE2 PHE D 703      21.499   0.810  -7.213  1.00  1.400          C  
ATOM  11579  CZ  PHE D 703      21.053   2.046  -6.813  1.00  1.400          C  
ATOM  11580  H   PHE D 703      21.597   0.226 -13.329  1.00  1.160          H  
ATOM  11581  HA  PHE D 703      21.897   2.619 -11.746  1.00  1.210          H  
ATOM  11582 1HB  PHE D 703      19.914   1.243 -11.375  1.00  1.680          H  
ATOM  11583 2HB  PHE D 703      20.894  -0.174 -11.013  1.00  1.680          H  
ATOM  11584  HD1 PHE D 703      20.025   3.247  -9.790  1.00  1.680          H  
ATOM  11585  HD2 PHE D 703      21.777  -0.541  -8.834  1.00  1.680          H  
ATOM  11586  HE1 PHE D 703      20.175   3.899  -7.392  1.00  1.680          H  
ATOM  11587  HE2 PHE D 703      21.922   0.138  -6.478  1.00  1.680          H  
ATOM  11588  HZ  PHE D 703      21.130   2.345  -5.761  1.00  1.680          H  
ATOM  11589  N   TYR D 704      23.629  -0.037 -10.915  1.00  0.970          N  
ATOM  11590  CA  TYR D 704      24.720  -0.552 -10.096  1.00  1.090          C  
ATOM  11591  C   TYR D 704      26.042   0.131 -10.429  1.00  1.120          C  
ATOM  11592  O   TYR D 704      26.863   0.404  -9.544  1.00  1.270          O  
ATOM  11593  CB  TYR D 704      24.807  -2.063 -10.296  1.00  1.480          C  
ATOM  11594  CG  TYR D 704      23.604  -2.782  -9.722  1.00  1.480          C  
ATOM  11595  CD1 TYR D 704      22.614  -3.125 -10.565  1.00  1.480          C  
ATOM  11596  CD2 TYR D 704      23.477  -3.075  -8.390  1.00  1.480          C  
ATOM  11597  CE1 TYR D 704      21.509  -3.734 -10.150  1.00  1.480          C  
ATOM  11598  CE2 TYR D 704      22.318  -3.716  -7.944  1.00  1.480          C  
ATOM  11599  CZ  TYR D 704      21.340  -4.039  -8.856  1.00  1.480          C  
ATOM  11600  OH  TYR D 704      20.189  -4.668  -8.489  1.00  1.480          O  
ATOM  11601  H   TYR D 704      23.070  -0.672 -11.496  1.00  1.160          H  
ATOM  11602  HA  TYR D 704      24.488  -0.344  -9.053  1.00  1.310          H  
ATOM  11603 1HB  TYR D 704      24.859  -2.278 -11.362  1.00  1.770          H  
ATOM  11604 2HB  TYR D 704      25.697  -2.457  -9.854  1.00  1.770          H  
ATOM  11605  HD1 TYR D 704      22.707  -2.897 -11.576  1.00  1.770          H  
ATOM  11606  HD2 TYR D 704      24.262  -2.810  -7.703  1.00  1.770          H  
ATOM  11607  HE1 TYR D 704      20.748  -3.979 -10.854  1.00  1.770          H  
ATOM  11608  HE2 TYR D 704      22.181  -3.965  -6.896  1.00  1.770          H  
ATOM  11609  HH  TYR D 704      19.732  -5.007  -9.301  1.00  1.770          H  
ATOM  11610  N   LEU D 705      26.238   0.404 -11.707  1.00  1.050          N  
ATOM  11611  CA  LEU D 705      27.443   1.030 -12.196  1.00  1.140          C  
ATOM  11612  C   LEU D 705      27.501   2.531 -11.934  1.00  1.130          C  
ATOM  11613  O   LEU D 705      28.544   3.042 -11.512  1.00  1.250          O  
ATOM  11614  CB  LEU D 705      27.495   0.814 -13.717  1.00  1.560          C  
ATOM  11615  CG  LEU D 705      27.658  -0.629 -14.182  1.00  1.560          C  
ATOM  11616  CD1 LEU D 705      27.437  -0.722 -15.676  1.00  1.560          C  
ATOM  11617  CD2 LEU D 705      29.008  -1.104 -13.846  1.00  1.560          C  
ATOM  11618  H   LEU D 705      25.521   0.118 -12.377  1.00  1.260          H  
ATOM  11619  HA  LEU D 705      28.290   0.573 -11.699  1.00  1.370          H  
ATOM  11620 1HB  LEU D 705      26.566   1.193 -14.145  1.00  1.870          H  
ATOM  11621 2HB  LEU D 705      28.319   1.394 -14.125  1.00  1.870          H  
ATOM  11622  HG  LEU D 705      26.926  -1.257 -13.690  1.00  1.870          H  
ATOM  11623 1HD1 LEU D 705      27.544  -1.747 -15.988  1.00  1.870          H  
ATOM  11624 2HD1 LEU D 705      26.431  -0.379 -15.921  1.00  1.870          H  
ATOM  11625 3HD1 LEU D 705      28.157  -0.118 -16.188  1.00  1.870          H  
ATOM  11626 1HD2 LEU D 705      29.082  -2.086 -14.178  1.00  1.870          H  
ATOM  11627 2HD2 LEU D 705      29.763  -0.496 -14.338  1.00  1.870          H  
ATOM  11628 3HD2 LEU D 705      29.161  -1.084 -12.783  1.00  1.870          H  
ATOM  11629  N   SER D 706      26.403   3.251 -12.194  1.00  1.060          N  
ATOM  11630  CA  SER D 706      26.428   4.702 -12.059  1.00  1.180          C  
ATOM  11631  C   SER D 706      25.973   5.310 -10.730  1.00  1.120          C  
ATOM  11632  O   SER D 706      26.336   6.456 -10.458  1.00  1.260          O  
ATOM  11633  CB  SER D 706      25.587   5.336 -13.153  1.00  1.600          C  
ATOM  11634  OG  SER D 706      24.221   5.046 -12.989  1.00  1.600          O  
ATOM  11635  H   SER D 706      25.559   2.804 -12.554  1.00  1.270          H  
ATOM  11636  HA  SER D 706      27.458   5.017 -12.217  1.00  1.420          H  
ATOM  11637 1HB  SER D 706      25.735   6.413 -13.131  1.00  1.920          H  
ATOM  11638 2HB  SER D 706      25.922   4.978 -14.122  1.00  1.920          H  
ATOM  11639  HG  SER D 706      24.090   4.128 -13.313  1.00  1.920          H  
ATOM  11640  N   GLN D 707      25.199   4.599  -9.892  1.00  1.100          N  
ATOM  11641  CA  GLN D 707      24.720   5.278  -8.689  1.00  1.210          C  
ATOM  11642  C   GLN D 707      25.432   4.881  -7.363  1.00  1.170          C  
ATOM  11643  O   GLN D 707      26.007   5.767  -6.734  1.00  1.580          O  
ATOM  11644  CB  GLN D 707      23.190   5.136  -8.607  1.00  1.650          C  
ATOM  11645  CG  GLN D 707      22.448   5.728  -9.795  1.00  1.650          C  
ATOM  11646  CD  GLN D 707      22.715   7.172 -10.038  1.00  1.650          C  
ATOM  11647  OE1 GLN D 707      22.531   8.026  -9.165  1.00  1.650          O  
ATOM  11648  NE2 GLN D 707      23.169   7.462 -11.251  1.00  1.650          N  
ATOM  11649  H   GLN D 707      24.881   3.659 -10.135  1.00  1.320          H  
ATOM  11650  HA  GLN D 707      24.910   6.341  -8.811  1.00  1.450          H  
ATOM  11651 1HB  GLN D 707      22.910   4.123  -8.660  1.00  1.980          H  
ATOM  11652 2HB  GLN D 707      22.808   5.550  -7.666  1.00  1.980          H  
ATOM  11653 1HG  GLN D 707      22.741   5.170 -10.686  1.00  1.980          H  
ATOM  11654 2HG  GLN D 707      21.380   5.609  -9.620  1.00  1.980          H  
ATOM  11655 1HE2 GLN D 707      23.384   8.408 -11.496  1.00  1.980          H  
ATOM  11656 2HE2 GLN D 707      23.322   6.711 -11.926  1.00  1.980          H  
ATOM  11657  N   PRO D 708      25.503   3.599  -6.912  1.00  1.280          N  
ATOM  11658  CA  PRO D 708      26.178   3.195  -5.692  1.00  1.330          C  
ATOM  11659  C   PRO D 708      27.645   2.895  -5.945  1.00  1.090          C  
ATOM  11660  O   PRO D 708      28.358   2.472  -5.044  1.00  1.260          O  
ATOM  11661  CB  PRO D 708      25.452   1.925  -5.325  1.00  2.000          C  
ATOM  11662  CG  PRO D 708      25.164   1.319  -6.644  1.00  2.000          C  
ATOM  11663  CD  PRO D 708      24.855   2.487  -7.571  1.00  2.000          C  
ATOM  11664  HA  PRO D 708      26.046   3.969  -4.920  1.00  1.600          H  
ATOM  11665 1HB  PRO D 708      26.103   1.310  -4.686  1.00  2.390          H  
ATOM  11666 2HB  PRO D 708      24.541   2.169  -4.749  1.00  2.390          H  
ATOM  11667 1HG  PRO D 708      26.033   0.794  -6.978  1.00  2.390          H  
ATOM  11668 2HG  PRO D 708      24.354   0.594  -6.579  1.00  2.390          H  
ATOM  11669 1HD  PRO D 708      25.319   2.299  -8.523  1.00  2.390          H  
ATOM  11670 2HD  PRO D 708      23.793   2.585  -7.610  1.00  2.390          H  
ATOM  11671  N   ASN D 709      28.068   3.028  -7.197  1.00  1.510          N  
ATOM  11672  CA  ASN D 709      29.414   2.687  -7.613  1.00  1.660          C  
ATOM  11673  C   ASN D 709      29.866   1.280  -7.210  1.00  1.350          C  
ATOM  11674  O   ASN D 709      30.856   1.131  -6.486  1.00  1.400          O  
ATOM  11675  CB  ASN D 709      30.376   3.734  -7.092  1.00  2.260          C  
ATOM  11676  CG  ASN D 709      30.084   5.085  -7.677  1.00  2.260          C  
ATOM  11677  OD1 ASN D 709      29.996   5.240  -8.903  1.00  2.260          O  
ATOM  11678  ND2 ASN D 709      29.924   6.066  -6.829  1.00  2.260          N  
ATOM  11679  H   ASN D 709      27.437   3.383  -7.897  1.00  1.810          H  
ATOM  11680  HA  ASN D 709      29.432   2.718  -8.704  1.00  1.990          H  
ATOM  11681 1HB  ASN D 709      30.318   3.795  -6.009  1.00  2.720          H  
ATOM  11682 2HB  ASN D 709      31.396   3.451  -7.351  1.00  2.720          H  
ATOM  11683 1HD2 ASN D 709      29.717   6.987  -7.162  1.00  2.720          H  
ATOM  11684 2HD2 ASN D 709      29.996   5.893  -5.847  1.00  2.720          H  
ATOM  11685  N   VAL D 710      29.178   0.244  -7.698  1.00  1.130          N  
ATOM  11686  CA  VAL D 710      29.572  -1.128  -7.379  1.00  0.910          C  
ATOM  11687  C   VAL D 710      30.985  -1.346  -7.873  1.00  0.970          C  
ATOM  11688  O   VAL D 710      31.277  -1.009  -9.011  1.00  1.170          O  
ATOM  11689  CB  VAL D 710      28.607  -2.127  -8.057  1.00  1.360          C  
ATOM  11690  CG1 VAL D 710      29.094  -3.519  -7.926  1.00  1.360          C  
ATOM  11691  CG2 VAL D 710      27.252  -2.025  -7.411  1.00  1.360          C  
ATOM  11692  H   VAL D 710      28.379   0.409  -8.319  1.00  1.360          H  
ATOM  11693  HA  VAL D 710      29.544  -1.264  -6.300  1.00  1.090          H  
ATOM  11694  HB  VAL D 710      28.530  -1.893  -9.121  1.00  1.630          H  
ATOM  11695 1HG1 VAL D 710      28.404  -4.175  -8.406  1.00  1.630          H  
ATOM  11696 2HG1 VAL D 710      30.046  -3.604  -8.411  1.00  1.630          H  
ATOM  11697 3HG1 VAL D 710      29.197  -3.801  -6.893  1.00  1.630          H  
ATOM  11698 1HG2 VAL D 710      26.586  -2.714  -7.882  1.00  1.630          H  
ATOM  11699 2HG2 VAL D 710      27.323  -2.256  -6.372  1.00  1.630          H  
ATOM  11700 3HG2 VAL D 710      26.887  -1.048  -7.525  1.00  1.630          H  
ATOM  11701  N   LYS D 711      31.877  -1.899  -7.039  1.00  0.870          N  
ATOM  11702  CA  LYS D 711      33.259  -2.061  -7.467  1.00  0.940          C  
ATOM  11703  C   LYS D 711      33.353  -3.160  -8.505  1.00  0.900          C  
ATOM  11704  O   LYS D 711      34.063  -3.007  -9.509  1.00  0.940          O  
ATOM  11705  CB  LYS D 711      34.186  -2.345  -6.283  1.00  1.290          C  
ATOM  11706  CG  LYS D 711      35.687  -2.228  -6.638  1.00  1.290          C  
ATOM  11707  CD  LYS D 711      36.630  -2.414  -5.421  1.00  1.290          C  
ATOM  11708  CE  LYS D 711      36.426  -1.326  -4.355  1.00  1.290          C  
ATOM  11709  NZ  LYS D 711      37.538  -1.269  -3.361  1.00  1.290          N  
ATOM  11710  H   LYS D 711      31.596  -2.227  -6.116  1.00  1.040          H  
ATOM  11711  HA  LYS D 711      33.582  -1.132  -7.936  1.00  1.130          H  
ATOM  11712 1HB  LYS D 711      33.948  -1.653  -5.484  1.00  1.550          H  
ATOM  11713 2HB  LYS D 711      33.998  -3.356  -5.910  1.00  1.550          H  
ATOM  11714 1HG  LYS D 711      35.935  -2.985  -7.389  1.00  1.550          H  
ATOM  11715 2HG  LYS D 711      35.868  -1.246  -7.077  1.00  1.550          H  
ATOM  11716 1HD  LYS D 711      36.433  -3.386  -4.967  1.00  1.550          H  
ATOM  11717 2HD  LYS D 711      37.665  -2.391  -5.756  1.00  1.550          H  
ATOM  11718 1HE  LYS D 711      36.319  -0.354  -4.827  1.00  1.550          H  
ATOM  11719 2HE  LYS D 711      35.515  -1.561  -3.809  1.00  1.550          H  
ATOM  11720 1HZ  LYS D 711      37.300  -0.552  -2.643  1.00  1.550          H  
ATOM  11721 2HZ  LYS D 711      37.656  -2.149  -2.893  1.00  1.550          H  
ATOM  11722 3HZ  LYS D 711      38.396  -1.029  -3.813  1.00  1.550          H  
ATOM  11723  N   ARG D 712      32.655  -4.275  -8.246  1.00  0.820          N  
ATOM  11724  CA  ARG D 712      32.653  -5.374  -9.211  1.00  0.820          C  
ATOM  11725  C   ARG D 712      31.273  -6.012  -9.398  1.00  0.760          C  
ATOM  11726  O   ARG D 712      30.508  -6.167  -8.435  1.00  0.790          O  
ATOM  11727  CB  ARG D 712      33.644  -6.453  -8.801  1.00  1.150          C  
ATOM  11728  CG  ARG D 712      33.302  -7.286  -7.604  1.00  1.150          C  
ATOM  11729  CD  ARG D 712      34.427  -8.199  -7.242  1.00  1.150          C  
ATOM  11730  NE  ARG D 712      35.551  -7.480  -6.687  1.00  1.150          N  
ATOM  11731  CZ  ARG D 712      36.674  -8.050  -6.207  1.00  1.150          C  
ATOM  11732  NH1 ARG D 712      36.818  -9.360  -6.169  1.00  1.150          N  
ATOM  11733  NH2 ARG D 712      37.655  -7.276  -5.769  1.00  1.150          N  
ATOM  11734  H   ARG D 712      32.168  -4.326  -7.343  1.00  0.980          H  
ATOM  11735  HA  ARG D 712      32.970  -4.982 -10.177  1.00  0.980          H  
ATOM  11736 1HB  ARG D 712      33.816  -7.104  -9.629  1.00  1.380          H  
ATOM  11737 2HB  ARG D 712      34.585  -5.980  -8.557  1.00  1.380          H  
ATOM  11738 1HG  ARG D 712      33.110  -6.636  -6.758  1.00  1.380          H  
ATOM  11739 2HG  ARG D 712      32.420  -7.897  -7.811  1.00  1.380          H  
ATOM  11740 1HD  ARG D 712      34.111  -8.942  -6.541  1.00  1.380          H  
ATOM  11741 2HD  ARG D 712      34.770  -8.697  -8.144  1.00  1.380          H  
ATOM  11742  HE  ARG D 712      35.514  -6.468  -6.694  1.00  1.380          H  
ATOM  11743 1HH1 ARG D 712      36.088 -10.010  -6.485  1.00  1.380          H  
ATOM  11744 2HH1 ARG D 712      37.671  -9.763  -5.820  1.00  1.380          H  
ATOM  11745 1HH2 ARG D 712      37.559  -6.271  -5.808  1.00  1.380          H  
ATOM  11746 2HH2 ARG D 712      38.506  -7.689  -5.427  1.00  1.380          H  
ATOM  11747  N   ILE D 713      30.977  -6.414 -10.650  1.00  0.730          N  
ATOM  11748  CA  ILE D 713      29.711  -7.098 -10.974  1.00  0.740          C  
ATOM  11749  C   ILE D 713      29.901  -8.511 -11.513  1.00  0.730          C  
ATOM  11750  O   ILE D 713      30.534  -8.747 -12.554  1.00  0.710          O  
ATOM  11751  CB  ILE D 713      28.798  -6.285 -11.942  1.00  1.030          C  
ATOM  11752  CG1 ILE D 713      28.392  -4.937 -11.253  1.00  1.030          C  
ATOM  11753  CG2 ILE D 713      27.542  -7.126 -12.369  1.00  1.030          C  
ATOM  11754  CD1 ILE D 713      27.635  -3.951 -12.116  1.00  1.030          C  
ATOM  11755  H   ILE D 713      31.691  -6.257 -11.373  1.00  0.880          H  
ATOM  11756  HA  ILE D 713      29.147  -7.195 -10.046  1.00  0.890          H  
ATOM  11757  HB  ILE D 713      29.360  -6.031 -12.827  1.00  1.240          H  
ATOM  11758 1HG1 ILE D 713      27.783  -5.166 -10.383  1.00  1.240          H  
ATOM  11759 2HG1 ILE D 713      29.304  -4.441 -10.921  1.00  1.240          H  
ATOM  11760 1HG2 ILE D 713      26.926  -6.558 -13.053  1.00  1.240          H  
ATOM  11761 2HG2 ILE D 713      27.850  -8.043 -12.871  1.00  1.240          H  
ATOM  11762 3HG2 ILE D 713      26.960  -7.384 -11.481  1.00  1.240          H  
ATOM  11763 1HD1 ILE D 713      27.431  -3.048 -11.540  1.00  1.240          H  
ATOM  11764 2HD1 ILE D 713      28.236  -3.707 -12.957  1.00  1.240          H  
ATOM  11765 3HD1 ILE D 713      26.697  -4.372 -12.457  1.00  1.240          H  
ATOM  11766  N   SER D 714      29.257  -9.430 -10.796  1.00  0.770          N  
ATOM  11767  CA  SER D 714      29.240 -10.869 -11.027  1.00  0.750          C  
ATOM  11768  C   SER D 714      27.885 -11.355 -11.588  1.00  0.830          C  
ATOM  11769  O   SER D 714      26.826 -11.060 -11.021  1.00  0.930          O  
ATOM  11770  CB  SER D 714      29.523 -11.513  -9.689  1.00  1.060          C  
ATOM  11771  OG  SER D 714      29.482 -12.881  -9.739  1.00  1.060          O  
ATOM  11772  H   SER D 714      28.761  -9.093  -9.963  1.00  0.920          H  
ATOM  11773  HA  SER D 714      30.030 -11.121 -11.729  1.00  0.900          H  
ATOM  11774 1HB  SER D 714      30.474 -11.183  -9.324  1.00  1.270          H  
ATOM  11775 2HB  SER D 714      28.806 -11.166  -8.981  1.00  1.270          H  
ATOM  11776  HG  SER D 714      29.538 -13.164  -8.816  1.00  1.270          H  
ATOM  11777  N   PHE D 715      27.898 -12.099 -12.707  1.00  0.860          N  
ATOM  11778  CA  PHE D 715      26.616 -12.584 -13.286  1.00  1.000          C  
ATOM  11779  C   PHE D 715      26.662 -13.989 -13.965  1.00  0.930          C  
ATOM  11780  O   PHE D 715      27.725 -14.444 -14.358  1.00  0.820          O  
ATOM  11781  CB  PHE D 715      26.167 -11.566 -14.318  1.00  1.340          C  
ATOM  11782  CG  PHE D 715      27.060 -11.534 -15.497  1.00  1.340          C  
ATOM  11783  CD1 PHE D 715      26.764 -12.333 -16.560  1.00  1.340          C  
ATOM  11784  CD2 PHE D 715      28.198 -10.743 -15.553  1.00  1.340          C  
ATOM  11785  CE1 PHE D 715      27.552 -12.388 -17.650  1.00  1.340          C  
ATOM  11786  CE2 PHE D 715      29.006 -10.784 -16.665  1.00  1.340          C  
ATOM  11787  CZ  PHE D 715      28.675 -11.615 -17.712  1.00  1.340          C  
ATOM  11788  H   PHE D 715      28.806 -12.216 -13.171  1.00  1.030          H  
ATOM  11789  HA  PHE D 715      25.878 -12.619 -12.482  1.00  1.200          H  
ATOM  11790 1HB  PHE D 715      25.175 -11.793 -14.638  1.00  1.610          H  
ATOM  11791 2HB  PHE D 715      26.163 -10.572 -13.862  1.00  1.610          H  
ATOM  11792  HD1 PHE D 715      25.873 -12.938 -16.518  1.00  1.610          H  
ATOM  11793  HD2 PHE D 715      28.467 -10.103 -14.711  1.00  1.610          H  
ATOM  11794  HE1 PHE D 715      27.279 -13.049 -18.466  1.00  1.610          H  
ATOM  11795  HE2 PHE D 715      29.908 -10.173 -16.704  1.00  1.610          H  
ATOM  11796  HZ  PHE D 715      29.302 -11.668 -18.571  1.00  1.610          H  
ATOM  11797  N   HIS D 716      25.492 -14.636 -14.164  1.00  1.090          N  
ATOM  11798  CA  HIS D 716      25.366 -15.991 -14.765  1.00  1.090          C  
ATOM  11799  C   HIS D 716      25.382 -16.111 -16.307  1.00  1.190          C  
ATOM  11800  O   HIS D 716      25.442 -15.114 -17.010  1.00  1.220          O  
ATOM  11801  CB  HIS D 716      24.102 -16.632 -14.167  1.00  1.530          C  
ATOM  11802  CG  HIS D 716      24.303 -16.886 -12.715  1.00  1.530          C  
ATOM  11803  ND1 HIS D 716      24.610 -18.126 -12.208  1.00  1.530          N  
ATOM  11804  CD2 HIS D 716      24.338 -16.026 -11.669  1.00  1.530          C  
ATOM  11805  CE1 HIS D 716      24.817 -18.017 -10.902  1.00  1.530          C  
ATOM  11806  NE2 HIS D 716      24.666 -16.747 -10.565  1.00  1.530          N  
ATOM  11807  H   HIS D 716      24.647 -14.221 -13.810  1.00  1.310          H  
ATOM  11808  HA  HIS D 716      26.200 -16.578 -14.421  1.00  1.310          H  
ATOM  11809 1HB  HIS D 716      23.264 -15.969 -14.266  1.00  1.830          H  
ATOM  11810 2HB  HIS D 716      23.860 -17.564 -14.670  1.00  1.830          H  
ATOM  11811  HD2 HIS D 716      24.172 -14.944 -11.695  1.00  1.830          H  
ATOM  11812  HE1 HIS D 716      25.096 -18.832 -10.231  1.00  1.830          H  
ATOM  11813  HE2 HIS D 716      24.804 -16.318  -9.637  1.00  1.830          H  
ATOM  11814  N   VAL D 717      25.374 -17.359 -16.835  1.00  1.260          N  
ATOM  11815  CA  VAL D 717      25.433 -17.537 -18.303  1.00  1.330          C  
ATOM  11816  C   VAL D 717      24.115 -17.736 -19.057  1.00  1.410          C  
ATOM  11817  O   VAL D 717      24.124 -17.276 -20.187  1.00  1.680          O  
ATOM  11818  CB  VAL D 717      26.416 -18.713 -18.660  1.00  1.830          C  
ATOM  11819  CG1 VAL D 717      26.463 -19.063 -20.211  1.00  1.830          C  
ATOM  11820  CG2 VAL D 717      27.807 -18.296 -18.278  1.00  1.830          C  
ATOM  11821  H   VAL D 717      25.340 -18.157 -16.221  1.00  1.510          H  
ATOM  11822  HA  VAL D 717      25.877 -16.639 -18.718  1.00  1.600          H  
ATOM  11823  HB  VAL D 717      26.118 -19.604 -18.109  1.00  2.200          H  
ATOM  11824 1HG1 VAL D 717      27.186 -19.868 -20.376  1.00  2.200          H  
ATOM  11825 2HG1 VAL D 717      25.517 -19.380 -20.611  1.00  2.200          H  
ATOM  11826 3HG1 VAL D 717      26.791 -18.194 -20.763  1.00  2.200          H  
ATOM  11827 1HG2 VAL D 717      28.494 -19.099 -18.509  1.00  2.200          H  
ATOM  11828 2HG2 VAL D 717      28.076 -17.414 -18.854  1.00  2.200          H  
ATOM  11829 3HG2 VAL D 717      27.850 -18.062 -17.211  1.00  2.200          H  
ATOM  11830  N   GLU D 718      23.520 -18.926 -18.880  1.00  1.300          N  
ATOM  11831  CA  GLU D 718      22.063 -18.957 -18.832  1.00  1.400          C  
ATOM  11832  C   GLU D 718      21.461 -17.996 -19.891  1.00  1.470          C  
ATOM  11833  O   GLU D 718      20.715 -17.087 -19.514  1.00  1.150          O  
ATOM  11834  CB  GLU D 718      21.502 -18.717 -17.419  1.00  1.920          C  
ATOM  11835  CG  GLU D 718      21.868 -19.836 -16.456  1.00  1.920          C  
ATOM  11836  CD  GLU D 718      20.993 -20.005 -15.227  1.00  1.920          C  
ATOM  11837  OE1 GLU D 718      20.148 -19.202 -14.915  1.00  1.920          O  
ATOM  11838  OE2 GLU D 718      21.165 -21.026 -14.608  1.00  1.920          O  
ATOM  11839  H   GLU D 718      23.910 -19.634 -19.486  1.00  1.560          H  
ATOM  11840  HA  GLU D 718      21.742 -19.969 -19.085  1.00  1.680          H  
ATOM  11841 1HB  GLU D 718      21.963 -17.822 -17.015  1.00  2.300          H  
ATOM  11842 2HB  GLU D 718      20.433 -18.556 -17.435  1.00  2.300          H  
ATOM  11843 1HG  GLU D 718      21.858 -20.769 -16.995  1.00  2.300          H  
ATOM  11844 2HG  GLU D 718      22.894 -19.667 -16.121  1.00  2.300          H  
ATOM  11845  N   PRO D 719      21.694 -18.245 -21.207  1.00  2.350          N  
ATOM  11846  CA  PRO D 719      21.421 -17.386 -22.361  1.00  2.590          C  
ATOM  11847  C   PRO D 719      19.981 -16.937 -22.513  1.00  2.150          C  
ATOM  11848  O   PRO D 719      19.689 -15.979 -23.218  1.00  2.000          O  
ATOM  11849  CB  PRO D 719      21.806 -18.273 -23.545  1.00  3.880          C  
ATOM  11850  CG  PRO D 719      22.752 -19.289 -22.982  1.00  3.880          C  
ATOM  11851  CD  PRO D 719      22.205 -19.594 -21.636  1.00  3.880          C  
ATOM  11852  HA  PRO D 719      22.100 -16.514 -22.305  1.00  3.110          H  
ATOM  11853 1HB  PRO D 719      20.913 -18.738 -23.967  1.00  4.660          H  
ATOM  11854 2HB  PRO D 719      22.248 -17.666 -24.354  1.00  4.660          H  
ATOM  11855 1HG  PRO D 719      22.818 -20.169 -23.634  1.00  4.660          H  
ATOM  11856 2HG  PRO D 719      23.763 -18.848 -22.930  1.00  4.660          H  
ATOM  11857 1HD  PRO D 719      21.383 -20.310 -21.715  1.00  4.660          H  
ATOM  11858 2HD  PRO D 719      23.002 -19.974 -21.066  1.00  4.660          H  
ATOM  11859  N   PHE D 720      19.064 -17.668 -21.909  1.00  2.440          N  
ATOM  11860  CA  PHE D 720      17.662 -17.319 -21.987  1.00  3.020          C  
ATOM  11861  C   PHE D 720      17.366 -16.008 -21.263  1.00  2.800          C  
ATOM  11862  O   PHE D 720      16.358 -15.353 -21.536  1.00  3.400          O  
ATOM  11863  CB  PHE D 720      16.816 -18.435 -21.396  1.00  4.000          C  
ATOM  11864  CG  PHE D 720      16.764 -18.486 -19.916  1.00  4.000          C  
ATOM  11865  CD1 PHE D 720      15.716 -17.861 -19.249  1.00  4.000          C  
ATOM  11866  CD2 PHE D 720      17.735 -19.129 -19.170  1.00  4.000          C  
ATOM  11867  CE1 PHE D 720      15.635 -17.895 -17.883  1.00  4.000          C  
ATOM  11868  CE2 PHE D 720      17.649 -19.144 -17.802  1.00  4.000          C  
ATOM  11869  CZ  PHE D 720      16.602 -18.535 -17.162  1.00  4.000          C  
ATOM  11870  H   PHE D 720      19.341 -18.463 -21.360  1.00  2.930          H  
ATOM  11871  HA  PHE D 720      17.395 -17.190 -23.032  1.00  3.620          H  
ATOM  11872 1HB  PHE D 720      15.799 -18.333 -21.761  1.00  4.800          H  
ATOM  11873 2HB  PHE D 720      17.200 -19.382 -21.747  1.00  4.800          H  
ATOM  11874  HD1 PHE D 720      14.947 -17.338 -19.824  1.00  4.800          H  
ATOM  11875  HD2 PHE D 720      18.570 -19.616 -19.663  1.00  4.800          H  
ATOM  11876  HE1 PHE D 720      14.800 -17.403 -17.369  1.00  4.800          H  
ATOM  11877  HE2 PHE D 720      18.407 -19.634 -17.212  1.00  4.800          H  
ATOM  11878  HZ  PHE D 720      16.540 -18.560 -16.071  1.00  4.800          H  
ATOM  11879  N   SER D 721      18.237 -15.637 -20.304  1.00  2.740          N  
ATOM  11880  CA  SER D 721      18.058 -14.438 -19.511  1.00  3.360          C  
ATOM  11881  C   SER D 721      19.285 -13.544 -19.647  1.00  3.290          C  
ATOM  11882  O   SER D 721      19.247 -12.343 -19.333  1.00  3.470          O  
ATOM  11883  CB  SER D 721      17.817 -14.832 -18.086  1.00  4.460          C  
ATOM  11884  OG  SER D 721      18.914 -15.477 -17.549  1.00  4.460          O  
ATOM  11885  H   SER D 721      19.062 -16.205 -20.104  1.00  3.290          H  
ATOM  11886  HA  SER D 721      17.193 -13.894 -19.881  1.00  4.030          H  
ATOM  11887 1HB  SER D 721      17.617 -13.969 -17.535  1.00  5.350          H  
ATOM  11888 2HB  SER D 721      16.952 -15.464 -18.027  1.00  5.350          H  
ATOM  11889  HG  SER D 721      18.620 -15.918 -16.748  1.00  5.350          H  
ATOM  11890  N   PHE D 722      20.360 -14.160 -20.156  1.00  3.190          N  
ATOM  11891  CA  PHE D 722      21.684 -13.584 -20.413  1.00  3.140          C  
ATOM  11892  C   PHE D 722      22.032 -13.686 -21.889  1.00  2.810          C  
ATOM  11893  O   PHE D 722      23.115 -14.115 -22.268  1.00  2.470          O  
ATOM  11894  CB  PHE D 722      22.747 -14.261 -19.562  1.00  4.420          C  
ATOM  11895  CG  PHE D 722      22.574 -13.969 -18.137  1.00  4.420          C  
ATOM  11896  CD1 PHE D 722      21.869 -14.795 -17.311  1.00  4.420          C  
ATOM  11897  CD2 PHE D 722      23.115 -12.837 -17.615  1.00  4.420          C  
ATOM  11898  CE1 PHE D 722      21.692 -14.483 -16.002  1.00  4.420          C  
ATOM  11899  CE2 PHE D 722      22.943 -12.530 -16.310  1.00  4.420          C  
ATOM  11900  CZ  PHE D 722      22.230 -13.343 -15.496  1.00  4.420          C  
ATOM  11901  H   PHE D 722      20.267 -15.167 -20.298  1.00  3.830          H  
ATOM  11902  HA  PHE D 722      21.657 -12.531 -20.142  1.00  3.770          H  
ATOM  11903 1HB  PHE D 722      22.664 -15.321 -19.695  1.00  5.300          H  
ATOM  11904 2HB  PHE D 722      23.747 -13.970 -19.872  1.00  5.300          H  
ATOM  11905  HD1 PHE D 722      21.427 -15.693 -17.709  1.00  5.300          H  
ATOM  11906  HD2 PHE D 722      23.681 -12.178 -18.265  1.00  5.300          H  
ATOM  11907  HE1 PHE D 722      21.113 -15.135 -15.369  1.00  5.300          H  
ATOM  11908  HE2 PHE D 722      23.362 -11.638 -15.920  1.00  5.300          H  
ATOM  11909  HZ  PHE D 722      22.081 -13.075 -14.447  1.00  5.300          H  
ATOM  11910  N   ALA D 723      21.093 -13.264 -22.726  1.00  2.960          N  
ATOM  11911  CA  ALA D 723      21.184 -13.360 -24.182  1.00  2.960          C  
ATOM  11912  C   ALA D 723      22.414 -12.664 -24.782  1.00  2.330          C  
ATOM  11913  O   ALA D 723      22.906 -13.108 -25.834  1.00  2.520          O  
ATOM  11914  CB  ALA D 723      19.917 -12.784 -24.791  1.00  4.140          C  
ATOM  11915  H   ALA D 723      20.237 -12.906 -22.326  1.00  3.550          H  
ATOM  11916  HA  ALA D 723      21.246 -14.421 -24.431  1.00  3.550          H  
ATOM  11917 1HB  ALA D 723      19.944 -12.903 -25.872  1.00  4.970          H  
ATOM  11918 2HB  ALA D 723      19.050 -13.316 -24.390  1.00  4.970          H  
ATOM  11919 3HB  ALA D 723      19.844 -11.728 -24.547  1.00  4.970          H  
ATOM  11920  N   LYS D 724      22.875 -11.563 -24.164  1.00  1.800          N  
ATOM  11921  CA  LYS D 724      24.031 -10.800 -24.637  1.00  1.360          C  
ATOM  11922  C   LYS D 724      25.155 -10.658 -23.609  1.00  1.020          C  
ATOM  11923  O   LYS D 724      25.374  -9.575 -23.050  1.00  0.920          O  
ATOM  11924  CB  LYS D 724      23.614  -9.392 -25.045  1.00  2.080          C  
ATOM  11925  CG  LYS D 724      22.715  -9.257 -26.226  1.00  2.080          C  
ATOM  11926  CD  LYS D 724      23.499  -9.600 -27.496  1.00  2.080          C  
ATOM  11927  CE  LYS D 724      22.807  -9.156 -28.744  1.00  2.080          C  
ATOM  11928  NZ  LYS D 724      22.763  -7.658 -28.825  1.00  2.080          N  
ATOM  11929  H   LYS D 724      22.410 -11.241 -23.327  1.00  2.160          H  
ATOM  11930  HA  LYS D 724      24.451 -11.322 -25.495  1.00  1.630          H  
ATOM  11931 1HB  LYS D 724      23.123  -8.910 -24.204  1.00  2.500          H  
ATOM  11932 2HB  LYS D 724      24.499  -8.816 -25.266  1.00  2.500          H  
ATOM  11933 1HG  LYS D 724      21.861  -9.926 -26.122  1.00  2.500          H  
ATOM  11934 2HG  LYS D 724      22.361  -8.231 -26.266  1.00  2.500          H  
ATOM  11935 1HD  LYS D 724      24.482  -9.124 -27.461  1.00  2.500          H  
ATOM  11936 2HD  LYS D 724      23.639 -10.676 -27.557  1.00  2.500          H  
ATOM  11937 1HE  LYS D 724      23.357  -9.542 -29.598  1.00  2.500          H  
ATOM  11938 2HE  LYS D 724      21.792  -9.547 -28.769  1.00  2.500          H  
ATOM  11939 1HZ  LYS D 724      22.313  -7.352 -29.668  1.00  2.500          H  
ATOM  11940 2HZ  LYS D 724      22.260  -7.283 -28.039  1.00  2.500          H  
ATOM  11941 3HZ  LYS D 724      23.715  -7.262 -28.802  1.00  2.500          H  
ATOM  11942  N   ILE D 725      25.913 -11.725 -23.416  1.00  0.990          N  
ATOM  11943  CA  ILE D 725      26.971 -11.748 -22.418  1.00  0.800          C  
ATOM  11944  C   ILE D 725      28.109 -10.800 -22.701  1.00  0.760          C  
ATOM  11945  O   ILE D 725      28.624 -10.157 -21.791  1.00  0.700          O  
ATOM  11946  CB  ILE D 725      27.558 -13.147 -22.236  1.00  1.200          C  
ATOM  11947  CG1 ILE D 725      26.497 -14.043 -21.619  1.00  1.200          C  
ATOM  11948  CG2 ILE D 725      28.831 -13.080 -21.383  1.00  1.200          C  
ATOM  11949  CD1 ILE D 725      26.842 -15.503 -21.627  1.00  1.200          C  
ATOM  11950  H   ILE D 725      25.710 -12.572 -23.939  1.00  1.190          H  
ATOM  11951  HA  ILE D 725      26.527 -11.451 -21.464  1.00  0.960          H  
ATOM  11952  HB  ILE D 725      27.802 -13.570 -23.206  1.00  1.440          H  
ATOM  11953 1HG1 ILE D 725      26.306 -13.729 -20.595  1.00  1.440          H  
ATOM  11954 2HG1 ILE D 725      25.582 -13.917 -22.184  1.00  1.440          H  
ATOM  11955 1HG2 ILE D 725      29.236 -14.042 -21.254  1.00  1.440          H  
ATOM  11956 2HG2 ILE D 725      29.587 -12.470 -21.851  1.00  1.440          H  
ATOM  11957 3HG2 ILE D 725      28.584 -12.665 -20.428  1.00  1.440          H  
ATOM  11958 1HD1 ILE D 725      26.003 -16.048 -21.197  1.00  1.440          H  
ATOM  11959 2HD1 ILE D 725      27.004 -15.837 -22.653  1.00  1.440          H  
ATOM  11960 3HD1 ILE D 725      27.728 -15.701 -21.048  1.00  1.440          H  
ATOM  11961  N   LYS D 726      28.591 -10.778 -23.937  1.00  0.880          N  
ATOM  11962  CA  LYS D 726      29.755  -9.947 -24.170  1.00  0.890          C  
ATOM  11963  C   LYS D 726      29.428  -8.479 -23.929  1.00  0.800          C  
ATOM  11964  O   LYS D 726      30.249  -7.751 -23.362  1.00  0.810          O  
ATOM  11965  CB  LYS D 726      30.346 -10.167 -25.553  1.00  1.240          C  
ATOM  11966  CG  LYS D 726      31.651  -9.406 -25.752  1.00  1.240          C  
ATOM  11967  CD  LYS D 726      32.316  -9.788 -27.046  1.00  1.240          C  
ATOM  11968  CE  LYS D 726      33.760  -9.298 -27.115  1.00  1.240          C  
ATOM  11969  NZ  LYS D 726      33.874  -7.810 -27.141  1.00  1.240          N  
ATOM  11970  H   LYS D 726      28.133 -11.294 -24.672  1.00  1.060          H  
ATOM  11971  HA  LYS D 726      30.522 -10.230 -23.451  1.00  1.070          H  
ATOM  11972 1HB  LYS D 726      30.534 -11.230 -25.707  1.00  1.490          H  
ATOM  11973 2HB  LYS D 726      29.637  -9.841 -26.312  1.00  1.490          H  
ATOM  11974 1HG  LYS D 726      31.444  -8.330 -25.758  1.00  1.490          H  
ATOM  11975 2HG  LYS D 726      32.322  -9.621 -24.919  1.00  1.490          H  
ATOM  11976 1HD  LYS D 726      32.306 -10.856 -27.134  1.00  1.490          H  
ATOM  11977 2HD  LYS D 726      31.760  -9.369 -27.883  1.00  1.490          H  
ATOM  11978 1HE  LYS D 726      34.305  -9.677 -26.251  1.00  1.490          H  
ATOM  11979 2HE  LYS D 726      34.208  -9.707 -28.005  1.00  1.490          H  
ATOM  11980 1HZ  LYS D 726      34.851  -7.552 -27.197  1.00  1.490          H  
ATOM  11981 2HZ  LYS D 726      33.387  -7.433 -27.941  1.00  1.490          H  
ATOM  11982 3HZ  LYS D 726      33.476  -7.430 -26.298  1.00  1.490          H  
ATOM  11983  N   GLU D 727      28.240  -8.036 -24.364  1.00  0.780          N  
ATOM  11984  CA  GLU D 727      27.828  -6.649 -24.186  1.00  0.770          C  
ATOM  11985  C   GLU D 727      27.727  -6.309 -22.712  1.00  0.760          C  
ATOM  11986  O   GLU D 727      28.131  -5.232 -22.297  1.00  0.790          O  
ATOM  11987  CB  GLU D 727      26.495  -6.395 -24.857  1.00  1.080          C  
ATOM  11988  CG  GLU D 727      26.559  -6.461 -26.361  1.00  1.080          C  
ATOM  11989  CD  GLU D 727      25.244  -6.271 -26.989  1.00  1.080          C  
ATOM  11990  OE1 GLU D 727      24.280  -6.128 -26.275  1.00  1.080          O  
ATOM  11991  OE2 GLU D 727      25.176  -6.320 -28.198  1.00  1.080          O  
ATOM  11992  H   GLU D 727      27.626  -8.679 -24.838  1.00  0.940          H  
ATOM  11993  HA  GLU D 727      28.580  -6.001 -24.636  1.00  0.920          H  
ATOM  11994 1HB  GLU D 727      25.777  -7.124 -24.501  1.00  1.300          H  
ATOM  11995 2HB  GLU D 727      26.121  -5.411 -24.570  1.00  1.300          H  
ATOM  11996 1HG  GLU D 727      27.240  -5.691 -26.722  1.00  1.300          H  
ATOM  11997 2HG  GLU D 727      26.960  -7.429 -26.658  1.00  1.300          H  
ATOM  11998  N   LEU D 728      27.228  -7.256 -21.923  1.00  0.750          N  
ATOM  11999  CA  LEU D 728      27.118  -7.099 -20.487  1.00  0.760          C  
ATOM  12000  C   LEU D 728      28.473  -6.888 -19.837  1.00  0.690          C  
ATOM  12001  O   LEU D 728      28.652  -5.937 -19.056  1.00  0.680          O  
ATOM  12002  CB  LEU D 728      26.425  -8.351 -19.977  1.00  1.060          C  
ATOM  12003  CG  LEU D 728      26.300  -8.617 -18.537  1.00  1.060          C  
ATOM  12004  CD1 LEU D 728      25.622  -7.510 -17.807  1.00  1.060          C  
ATOM  12005  CD2 LEU D 728      25.498  -9.861 -18.483  1.00  1.060          C  
ATOM  12006  H   LEU D 728      26.847  -8.108 -22.344  1.00  0.900          H  
ATOM  12007  HA  LEU D 728      26.493  -6.236 -20.288  1.00  0.910          H  
ATOM  12008 1HB  LEU D 728      25.433  -8.375 -20.398  1.00  1.270          H  
ATOM  12009 2HB  LEU D 728      26.953  -9.192 -20.380  1.00  1.270          H  
ATOM  12010  HG  LEU D 728      27.277  -8.779 -18.083  1.00  1.270          H  
ATOM  12011 1HD1 LEU D 728      25.521  -7.779 -16.761  1.00  1.270          H  
ATOM  12012 2HD1 LEU D 728      26.236  -6.630 -17.886  1.00  1.270          H  
ATOM  12013 3HD1 LEU D 728      24.654  -7.312 -18.224  1.00  1.270          H  
ATOM  12014 1HD2 LEU D 728      25.355 -10.151 -17.459  1.00  1.270          H  
ATOM  12015 2HD2 LEU D 728      24.547  -9.691 -18.959  1.00  1.270          H  
ATOM  12016 3HD2 LEU D 728      26.008 -10.643 -19.019  1.00  1.270          H  
ATOM  12017  N   ILE D 729      29.444  -7.720 -20.200  1.00  0.680          N  
ATOM  12018  CA  ILE D 729      30.784  -7.609 -19.652  1.00  0.670          C  
ATOM  12019  C   ILE D 729      31.351  -6.253 -20.045  1.00  0.700          C  
ATOM  12020  O   ILE D 729      31.899  -5.528 -19.204  1.00  0.700          O  
ATOM  12021  CB  ILE D 729      31.697  -8.719 -20.220  1.00  0.940          C  
ATOM  12022  CG1 ILE D 729      31.223 -10.071 -19.709  1.00  0.940          C  
ATOM  12023  CG2 ILE D 729      33.155  -8.465 -19.796  1.00  0.940          C  
ATOM  12024  CD1 ILE D 729      31.805 -11.274 -20.431  1.00  0.940          C  
ATOM  12025  H   ILE D 729      29.212  -8.485 -20.846  1.00  0.820          H  
ATOM  12026  HA  ILE D 729      30.736  -7.678 -18.568  1.00  0.800          H  
ATOM  12027  HB  ILE D 729      31.624  -8.731 -21.310  1.00  1.130          H  
ATOM  12028 1HG1 ILE D 729      31.475 -10.153 -18.654  1.00  1.130          H  
ATOM  12029 2HG1 ILE D 729      30.149 -10.101 -19.812  1.00  1.130          H  
ATOM  12030 1HG2 ILE D 729      33.808  -9.232 -20.187  1.00  1.130          H  
ATOM  12031 2HG2 ILE D 729      33.507  -7.505 -20.166  1.00  1.130          H  
ATOM  12032 3HG2 ILE D 729      33.210  -8.469 -18.721  1.00  1.130          H  
ATOM  12033 1HD1 ILE D 729      31.396 -12.184 -20.009  1.00  1.130          H  
ATOM  12034 2HD1 ILE D 729      31.543 -11.221 -21.487  1.00  1.130          H  
ATOM  12035 3HD1 ILE D 729      32.862 -11.298 -20.341  1.00  1.130          H  
ATOM  12036  N   GLN D 730      31.220  -5.911 -21.328  1.00  0.740          N  
ATOM  12037  CA  GLN D 730      31.727  -4.657 -21.828  1.00  0.780          C  
ATOM  12038  C   GLN D 730      31.122  -3.455 -21.131  1.00  0.750          C  
ATOM  12039  O   GLN D 730      31.867  -2.578 -20.717  1.00  0.790          O  
ATOM  12040  CB  GLN D 730      31.495  -4.561 -23.330  1.00  1.080          C  
ATOM  12041  CG  GLN D 730      32.012  -3.294 -23.954  1.00  1.080          C  
ATOM  12042  CD  GLN D 730      31.859  -3.295 -25.444  1.00  1.080          C  
ATOM  12043  OE1 GLN D 730      31.893  -4.355 -26.084  1.00  1.080          O  
ATOM  12044  NE2 GLN D 730      31.686  -2.117 -26.019  1.00  1.080          N  
ATOM  12045  H   GLN D 730      30.771  -6.559 -21.981  1.00  0.890          H  
ATOM  12046  HA  GLN D 730      32.800  -4.638 -21.651  1.00  0.940          H  
ATOM  12047 1HB  GLN D 730      31.957  -5.416 -23.821  1.00  1.290          H  
ATOM  12048 2HB  GLN D 730      30.427  -4.614 -23.528  1.00  1.290          H  
ATOM  12049 1HG  GLN D 730      31.429  -2.456 -23.574  1.00  1.290          H  
ATOM  12050 2HG  GLN D 730      33.064  -3.162 -23.701  1.00  1.290          H  
ATOM  12051 1HE2 GLN D 730      31.579  -2.050 -27.011  1.00  1.290          H  
ATOM  12052 2HE2 GLN D 730      31.650  -1.261 -25.447  1.00  1.290          H  
ATOM  12053  N   LEU D 731      29.805  -3.410 -20.933  1.00  0.720          N  
ATOM  12054  CA  LEU D 731      29.193  -2.246 -20.299  1.00  0.700          C  
ATOM  12055  C   LEU D 731      29.710  -2.025 -18.886  1.00  0.690          C  
ATOM  12056  O   LEU D 731      29.984  -0.879 -18.488  1.00  0.740          O  
ATOM  12057  CB  LEU D 731      27.674  -2.428 -20.294  1.00  0.990          C  
ATOM  12058  CG  LEU D 731      26.967  -2.314 -21.674  1.00  0.990          C  
ATOM  12059  CD1 LEU D 731      25.542  -2.817 -21.546  1.00  0.990          C  
ATOM  12060  CD2 LEU D 731      26.960  -0.852 -22.136  1.00  0.990          C  
ATOM  12061  H   LEU D 731      29.214  -4.167 -21.283  1.00  0.860          H  
ATOM  12062  HA  LEU D 731      29.456  -1.371 -20.887  1.00  0.840          H  
ATOM  12063 1HB  LEU D 731      27.467  -3.432 -19.915  1.00  1.190          H  
ATOM  12064 2HB  LEU D 731      27.232  -1.700 -19.615  1.00  1.190          H  
ATOM  12065  HG  LEU D 731      27.488  -2.915 -22.405  1.00  1.190          H  
ATOM  12066 1HD1 LEU D 731      25.040  -2.748 -22.510  1.00  1.190          H  
ATOM  12067 2HD1 LEU D 731      25.555  -3.860 -21.222  1.00  1.190          H  
ATOM  12068 3HD1 LEU D 731      25.008  -2.211 -20.818  1.00  1.190          H  
ATOM  12069 1HD2 LEU D 731      26.457  -0.782 -23.099  1.00  1.190          H  
ATOM  12070 2HD2 LEU D 731      26.429  -0.239 -21.405  1.00  1.190          H  
ATOM  12071 3HD2 LEU D 731      27.975  -0.474 -22.247  1.00  1.190          H  
ATOM  12072  N   VAL D 732      29.893  -3.107 -18.139  1.00  0.630          N  
ATOM  12073  CA  VAL D 732      30.408  -2.962 -16.794  1.00  0.600          C  
ATOM  12074  C   VAL D 732      31.833  -2.382 -16.843  1.00  0.660          C  
ATOM  12075  O   VAL D 732      32.146  -1.424 -16.118  1.00  0.690          O  
ATOM  12076  CB  VAL D 732      30.343  -4.315 -16.056  1.00  0.850          C  
ATOM  12077  CG1 VAL D 732      31.076  -4.244 -14.675  1.00  0.850          C  
ATOM  12078  CG2 VAL D 732      28.859  -4.731 -15.865  1.00  0.850          C  
ATOM  12079  H   VAL D 732      29.624  -4.031 -18.506  1.00  0.760          H  
ATOM  12080  HA  VAL D 732      29.782  -2.258 -16.273  1.00  0.720          H  
ATOM  12081  HB  VAL D 732      30.834  -5.055 -16.672  1.00  1.020          H  
ATOM  12082 1HG1 VAL D 732      31.036  -5.215 -14.191  1.00  1.020          H  
ATOM  12083 2HG1 VAL D 732      32.125  -3.969 -14.818  1.00  1.020          H  
ATOM  12084 3HG1 VAL D 732      30.621  -3.537 -14.034  1.00  1.020          H  
ATOM  12085 1HG2 VAL D 732      28.809  -5.700 -15.373  1.00  1.020          H  
ATOM  12086 2HG2 VAL D 732      28.341  -4.000 -15.264  1.00  1.020          H  
ATOM  12087 3HG2 VAL D 732      28.370  -4.796 -16.832  1.00  1.020          H  
ATOM  12088  N   LYS D 733      32.663  -2.910 -17.755  1.00  0.710          N  
ATOM  12089  CA  LYS D 733      34.038  -2.445 -17.933  1.00  0.800          C  
ATOM  12090  C   LYS D 733      34.109  -0.997 -18.481  1.00  0.860          C  
ATOM  12091  O   LYS D 733      34.962  -0.214 -18.058  1.00  0.930          O  
ATOM  12092  CB  LYS D 733      34.786  -3.419 -18.851  1.00  1.080          C  
ATOM  12093  CG  LYS D 733      36.295  -3.140 -19.108  1.00  1.080          C  
ATOM  12094  CD  LYS D 733      37.181  -3.152 -17.828  1.00  1.080          C  
ATOM  12095  CE  LYS D 733      37.170  -4.514 -17.115  1.00  1.080          C  
ATOM  12096  NZ  LYS D 733      38.229  -4.616 -16.065  1.00  1.080          N  
ATOM  12097  H   LYS D 733      32.337  -3.705 -18.318  1.00  0.850          H  
ATOM  12098  HA  LYS D 733      34.514  -2.456 -16.953  1.00  0.960          H  
ATOM  12099 1HB  LYS D 733      34.681  -4.431 -18.461  1.00  1.300          H  
ATOM  12100 2HB  LYS D 733      34.294  -3.416 -19.825  1.00  1.300          H  
ATOM  12101 1HG  LYS D 733      36.676  -3.890 -19.800  1.00  1.300          H  
ATOM  12102 2HG  LYS D 733      36.396  -2.164 -19.582  1.00  1.300          H  
ATOM  12103 1HD  LYS D 733      38.208  -2.916 -18.106  1.00  1.300          H  
ATOM  12104 2HD  LYS D 733      36.837  -2.384 -17.131  1.00  1.300          H  
ATOM  12105 1HE  LYS D 733      36.204  -4.633 -16.625  1.00  1.300          H  
ATOM  12106 2HE  LYS D 733      37.305  -5.317 -17.839  1.00  1.300          H  
ATOM  12107 1HZ  LYS D 733      38.162  -5.550 -15.594  1.00  1.300          H  
ATOM  12108 2HZ  LYS D 733      39.137  -4.531 -16.488  1.00  1.300          H  
ATOM  12109 3HZ  LYS D 733      38.127  -3.896 -15.370  1.00  1.300          H  
ATOM  12110  N   GLU D 734      33.196  -0.605 -19.387  1.00  0.860          N  
ATOM  12111  CA  GLU D 734      33.174   0.757 -19.950  1.00  0.930          C  
ATOM  12112  C   GLU D 734      32.983   1.794 -18.860  1.00  0.890          C  
ATOM  12113  O   GLU D 734      33.531   2.896 -18.931  1.00  1.000          O  
ATOM  12114  CB  GLU D 734      32.070   0.970 -20.998  1.00  1.270          C  
ATOM  12115  CG  GLU D 734      32.269   0.313 -22.368  1.00  1.270          C  
ATOM  12116  CD  GLU D 734      31.094   0.598 -23.284  1.00  1.270          C  
ATOM  12117  OE1 GLU D 734      30.132   1.157 -22.807  1.00  1.270          O  
ATOM  12118  OE2 GLU D 734      31.153   0.273 -24.453  1.00  1.270          O  
ATOM  12119  H   GLU D 734      32.531  -1.290 -19.733  1.00  1.030          H  
ATOM  12120  HA  GLU D 734      34.135   0.941 -20.428  1.00  1.120          H  
ATOM  12121 1HB  GLU D 734      31.130   0.589 -20.594  1.00  1.530          H  
ATOM  12122 2HB  GLU D 734      31.937   2.038 -21.161  1.00  1.530          H  
ATOM  12123 1HG  GLU D 734      33.173   0.718 -22.821  1.00  1.530          H  
ATOM  12124 2HG  GLU D 734      32.406  -0.745 -22.247  1.00  1.530          H  
ATOM  12125  N   ASN D 735      32.255   1.419 -17.809  1.00  0.780          N  
ATOM  12126  CA  ASN D 735      31.991   2.311 -16.699  1.00  0.780          C  
ATOM  12127  C   ASN D 735      33.079   2.230 -15.617  1.00  0.800          C  
ATOM  12128  O   ASN D 735      32.947   2.822 -14.538  1.00  0.820          O  
ATOM  12129  CB  ASN D 735      30.616   2.002 -16.152  1.00  1.090          C  
ATOM  12130  CG  ASN D 735      29.534   2.510 -17.063  1.00  1.090          C  
ATOM  12131  OD1 ASN D 735      29.183   3.697 -16.991  1.00  1.090          O  
ATOM  12132  ND2 ASN D 735      29.020   1.677 -17.933  1.00  1.090          N  
ATOM  12133  H   ASN D 735      31.787   0.504 -17.834  1.00  0.940          H  
ATOM  12134  HA  ASN D 735      31.987   3.333 -17.077  1.00  0.940          H  
ATOM  12135 1HB  ASN D 735      30.514   0.920 -16.060  1.00  1.310          H  
ATOM  12136 2HB  ASN D 735      30.494   2.435 -15.161  1.00  1.310          H  
ATOM  12137 1HD2 ASN D 735      28.309   1.987 -18.565  1.00  1.310          H  
ATOM  12138 2HD2 ASN D 735      29.351   0.713 -17.986  1.00  1.310          H  
ATOM  12139  N   GLY D 736      34.177   1.529 -15.923  1.00  0.860          N  
ATOM  12140  CA  GLY D 736      35.326   1.416 -15.044  1.00  0.950          C  
ATOM  12141  C   GLY D 736      35.214   0.404 -13.917  1.00  0.920          C  
ATOM  12142  O   GLY D 736      35.947   0.518 -12.931  1.00  1.010          O  
ATOM  12143  H   GLY D 736      34.245   1.041 -16.818  1.00  1.030          H  
ATOM  12144 1HA  GLY D 736      36.191   1.160 -15.656  1.00  1.140          H  
ATOM  12145 2HA  GLY D 736      35.534   2.396 -14.619  1.00  1.140          H  
ATOM  12146  N   LYS D 737      34.296  -0.558 -14.002  1.00  0.810          N  
ATOM  12147  CA  LYS D 737      34.168  -1.505 -12.906  1.00  0.800          C  
ATOM  12148  C   LYS D 737      34.807  -2.843 -13.278  1.00  0.810          C  
ATOM  12149  O   LYS D 737      35.162  -3.058 -14.441  1.00  0.820          O  
ATOM  12150  CB  LYS D 737      32.715  -1.615 -12.485  1.00  1.120          C  
ATOM  12151  CG  LYS D 737      32.062  -0.241 -12.132  1.00  1.120          C  
ATOM  12152  CD  LYS D 737      32.827   0.527 -11.042  1.00  1.120          C  
ATOM  12153  CE  LYS D 737      32.018   1.709 -10.472  1.00  1.120          C  
ATOM  12154  NZ  LYS D 737      31.841   2.832 -11.456  1.00  1.120          N  
ATOM  12155  H   LYS D 737      33.695  -0.682 -14.825  1.00  0.970          H  
ATOM  12156  HA  LYS D 737      34.722  -1.133 -12.047  1.00  0.960          H  
ATOM  12157 1HB  LYS D 737      32.149  -2.023 -13.295  1.00  1.350          H  
ATOM  12158 2HB  LYS D 737      32.614  -2.284 -11.629  1.00  1.350          H  
ATOM  12159 1HG  LYS D 737      31.993   0.371 -13.031  1.00  1.350          H  
ATOM  12160 2HG  LYS D 737      31.064  -0.418 -11.750  1.00  1.350          H  
ATOM  12161 1HD  LYS D 737      33.139  -0.141 -10.247  1.00  1.350          H  
ATOM  12162 2HD  LYS D 737      33.721   0.957 -11.481  1.00  1.350          H  
ATOM  12163 1HE  LYS D 737      31.034   1.353 -10.168  1.00  1.350          H  
ATOM  12164 2HE  LYS D 737      32.539   2.087  -9.595  1.00  1.350          H  
ATOM  12165 1HZ  LYS D 737      31.312   3.588 -11.025  1.00  1.350          H  
ATOM  12166 2HZ  LYS D 737      32.751   3.180 -11.739  1.00  1.350          H  
ATOM  12167 3HZ  LYS D 737      31.335   2.500 -12.265  1.00  1.350          H  
ATOM  12168  N   GLU D 738      35.027  -3.693 -12.269  1.00  0.810          N  
ATOM  12169  CA  GLU D 738      35.616  -5.025 -12.443  1.00  0.820          C  
ATOM  12170  C   GLU D 738      34.560  -6.041 -12.911  1.00  0.780          C  
ATOM  12171  O   GLU D 738      33.385  -5.984 -12.506  1.00  0.780          O  
ATOM  12172  CB  GLU D 738      36.360  -5.419 -11.159  1.00  1.140          C  
ATOM  12173  CG  GLU D 738      37.164  -6.700 -11.224  1.00  1.140          C  
ATOM  12174  CD  GLU D 738      38.023  -6.946  -9.998  1.00  1.140          C  
ATOM  12175  OE1 GLU D 738      37.995  -6.156  -9.093  1.00  1.140          O  
ATOM  12176  OE2 GLU D 738      38.733  -7.926  -9.985  1.00  1.140          O  
ATOM  12177  H   GLU D 738      34.732  -3.414 -11.324  1.00  0.970          H  
ATOM  12178  HA  GLU D 738      36.368  -4.966 -13.232  1.00  0.980          H  
ATOM  12179 1HB  GLU D 738      37.053  -4.619 -10.897  1.00  1.370          H  
ATOM  12180 2HB  GLU D 738      35.668  -5.493 -10.370  1.00  1.370          H  
ATOM  12181 1HG  GLU D 738      36.495  -7.529 -11.354  1.00  1.370          H  
ATOM  12182 2HG  GLU D 738      37.806  -6.649 -12.094  1.00  1.370          H  
ATOM  12183  N   VAL D 739      34.962  -6.962 -13.802  1.00  0.760          N  
ATOM  12184  CA  VAL D 739      33.978  -7.904 -14.360  1.00  0.730          C  
ATOM  12185  C   VAL D 739      34.206  -9.390 -14.175  1.00  0.760          C  
ATOM  12186  O   VAL D 739      35.315  -9.921 -14.346  1.00  0.770          O  
ATOM  12187  CB  VAL D 739      33.846  -7.687 -15.888  1.00  1.030          C  
ATOM  12188  CG1 VAL D 739      33.268  -6.389 -16.174  1.00  1.030          C  
ATOM  12189  CG2 VAL D 739      35.202  -7.754 -16.535  1.00  1.030          C  
ATOM  12190  H   VAL D 739      35.959  -7.014 -14.074  1.00  0.910          H  
ATOM  12191  HA  VAL D 739      33.014  -7.674 -13.905  1.00  0.880          H  
ATOM  12192  HB  VAL D 739      33.193  -8.459 -16.299  1.00  1.240          H  
ATOM  12193 1HG1 VAL D 739      33.168  -6.253 -17.240  1.00  1.240          H  
ATOM  12194 2HG1 VAL D 739      32.314  -6.385 -15.714  1.00  1.240          H  
ATOM  12195 3HG1 VAL D 739      33.889  -5.592 -15.767  1.00  1.240          H  
ATOM  12196 1HG2 VAL D 739      35.116  -7.612 -17.610  1.00  1.240          H  
ATOM  12197 2HG2 VAL D 739      35.834  -6.984 -16.130  1.00  1.240          H  
ATOM  12198 3HG2 VAL D 739      35.643  -8.688 -16.344  1.00  1.240          H  
ATOM  12199  N   GLY D 740      33.099 -10.094 -14.005  1.00  0.780          N  
ATOM  12200  CA  GLY D 740      33.210 -11.527 -13.929  1.00  0.820          C  
ATOM  12201  C   GLY D 740      31.890 -12.249 -13.916  1.00  0.850          C  
ATOM  12202  O   GLY D 740      30.811 -11.652 -13.936  1.00  0.890          O  
ATOM  12203  H   GLY D 740      32.210  -9.614 -13.814  1.00  0.940          H  
ATOM  12204 1HA  GLY D 740      33.810 -11.892 -14.758  1.00  0.980          H  
ATOM  12205 2HA  GLY D 740      33.750 -11.772 -13.026  1.00  0.980          H  
ATOM  12206  N   LEU D 741      31.994 -13.558 -13.925  1.00  0.860          N  
ATOM  12207  CA  LEU D 741      30.811 -14.391 -13.978  1.00  0.950          C  
ATOM  12208  C   LEU D 741      30.668 -15.282 -12.784  1.00  0.920          C  
ATOM  12209  O   LEU D 741      31.650 -15.611 -12.127  1.00  0.920          O  
ATOM  12210  CB  LEU D 741      30.758 -15.240 -15.245  1.00  1.290          C  
ATOM  12211  CG  LEU D 741      30.388 -14.511 -16.513  1.00  1.290          C  
ATOM  12212  CD1 LEU D 741      31.611 -14.050 -17.220  1.00  1.290          C  
ATOM  12213  CD2 LEU D 741      29.545 -15.419 -17.383  1.00  1.290          C  
ATOM  12214  H   LEU D 741      32.940 -13.947 -13.845  1.00  1.030          H  
ATOM  12215  HA  LEU D 741      29.949 -13.736 -13.998  1.00  1.140          H  
ATOM  12216 1HB  LEU D 741      31.731 -15.695 -15.391  1.00  1.550          H  
ATOM  12217 2HB  LEU D 741      30.007 -16.019 -15.089  1.00  1.550          H  
ATOM  12218  HG  LEU D 741      29.812 -13.638 -16.244  1.00  1.550          H  
ATOM  12219 1HD1 LEU D 741      31.324 -13.507 -18.108  1.00  1.550          H  
ATOM  12220 2HD1 LEU D 741      32.180 -13.400 -16.581  1.00  1.550          H  
ATOM  12221 3HD1 LEU D 741      32.212 -14.913 -17.490  1.00  1.550          H  
ATOM  12222 1HD2 LEU D 741      29.249 -14.897 -18.289  1.00  1.550          H  
ATOM  12223 2HD2 LEU D 741      30.115 -16.307 -17.643  1.00  1.550          H  
ATOM  12224 3HD2 LEU D 741      28.650 -15.706 -16.822  1.00  1.550          H  
ATOM  12225  N   ALA D 742      29.429 -15.617 -12.497  1.00  0.990          N  
ATOM  12226  CA  ALA D 742      29.056 -16.516 -11.437  1.00  1.000          C  
ATOM  12227  C   ALA D 742      28.419 -17.729 -12.041  1.00  0.990          C  
ATOM  12228  O   ALA D 742      27.718 -17.636 -13.041  1.00  1.030          O  
ATOM  12229  CB  ALA D 742      28.110 -15.851 -10.478  1.00  1.400          C  
ATOM  12230  H   ALA D 742      28.713 -15.265 -13.121  1.00  1.190          H  
ATOM  12231  HA  ALA D 742      29.947 -16.828 -10.920  1.00  1.200          H  
ATOM  12232 1HB  ALA D 742      27.832 -16.550  -9.686  1.00  1.680          H  
ATOM  12233 2HB  ALA D 742      28.578 -15.010 -10.050  1.00  1.680          H  
ATOM  12234 3HB  ALA D 742      27.222 -15.538 -11.012  1.00  1.680          H  
ATOM  12235  N   PHE D 743      28.670 -18.872 -11.440  1.00  0.970          N  
ATOM  12236  CA  PHE D 743      28.108 -20.092 -11.962  1.00  1.000          C  
ATOM  12237  C   PHE D 743      27.466 -20.903 -10.864  1.00  0.900          C  
ATOM  12238  O   PHE D 743      27.969 -20.970  -9.735  1.00  0.930          O  
ATOM  12239  CB  PHE D 743      29.237 -20.887 -12.599  1.00  1.390          C  
ATOM  12240  CG  PHE D 743      29.935 -20.091 -13.659  1.00  1.390          C  
ATOM  12241  CD1 PHE D 743      30.967 -19.219 -13.320  1.00  1.390          C  
ATOM  12242  CD2 PHE D 743      29.573 -20.174 -14.967  1.00  1.390          C  
ATOM  12243  CE1 PHE D 743      31.564 -18.469 -14.266  1.00  1.390          C  
ATOM  12244  CE2 PHE D 743      30.202 -19.427 -15.897  1.00  1.390          C  
ATOM  12245  CZ  PHE D 743      31.191 -18.570 -15.541  1.00  1.390          C  
ATOM  12246  H   PHE D 743      29.304 -18.878 -10.641  1.00  1.160          H  
ATOM  12247  HA  PHE D 743      27.351 -19.851 -12.709  1.00  1.200          H  
ATOM  12248 1HB  PHE D 743      29.937 -21.183 -11.853  1.00  1.670          H  
ATOM  12249 2HB  PHE D 743      28.840 -21.789 -13.049  1.00  1.670          H  
ATOM  12250  HD1 PHE D 743      31.275 -19.118 -12.277  1.00  1.670          H  
ATOM  12251  HD2 PHE D 743      28.780 -20.837 -15.263  1.00  1.670          H  
ATOM  12252  HE1 PHE D 743      32.334 -17.769 -13.992  1.00  1.670          H  
ATOM  12253  HE2 PHE D 743      29.915 -19.510 -16.922  1.00  1.670          H  
ATOM  12254  HZ  PHE D 743      31.684 -17.963 -16.294  1.00  1.670          H  
ATOM  12255  N   LYS D 744      26.397 -21.594 -11.224  1.00  0.880          N  
ATOM  12256  CA  LYS D 744      25.761 -22.489 -10.281  1.00  0.870          C  
ATOM  12257  C   LYS D 744      26.667 -23.682 -10.052  1.00  0.970          C  
ATOM  12258  O   LYS D 744      27.409 -24.114 -10.934  1.00  1.060          O  
ATOM  12259  CB  LYS D 744      24.376 -22.928 -10.747  1.00  1.220          C  
ATOM  12260  CG  LYS D 744      23.350 -21.803 -10.801  1.00  1.220          C  
ATOM  12261  CD  LYS D 744      21.980 -22.336 -11.191  1.00  1.220          C  
ATOM  12262  CE  LYS D 744      20.952 -21.220 -11.366  1.00  1.220          C  
ATOM  12263  NZ  LYS D 744      19.594 -21.767 -11.645  1.00  1.220          N  
ATOM  12264  H   LYS D 744      26.023 -21.466 -12.156  1.00  1.060          H  
ATOM  12265  HA  LYS D 744      25.647 -21.967  -9.330  1.00  1.040          H  
ATOM  12266 1HB  LYS D 744      24.440 -23.354 -11.740  1.00  1.470          H  
ATOM  12267 2HB  LYS D 744      23.995 -23.705 -10.081  1.00  1.470          H  
ATOM  12268 1HG  LYS D 744      23.289 -21.327  -9.822  1.00  1.470          H  
ATOM  12269 2HG  LYS D 744      23.661 -21.053 -11.528  1.00  1.470          H  
ATOM  12270 1HD  LYS D 744      22.060 -22.866 -12.143  1.00  1.470          H  
ATOM  12271 2HD  LYS D 744      21.621 -23.034 -10.435  1.00  1.470          H  
ATOM  12272 1HE  LYS D 744      20.912 -20.610 -10.480  1.00  1.470          H  
ATOM  12273 2HE  LYS D 744      21.257 -20.597 -12.202  1.00  1.470          H  
ATOM  12274 1HZ  LYS D 744      18.948 -21.004 -11.778  1.00  1.470          H  
ATOM  12275 2HZ  LYS D 744      19.597 -22.344 -12.482  1.00  1.470          H  
ATOM  12276 3HZ  LYS D 744      19.296 -22.336 -10.853  1.00  1.470          H  
ATOM  12277  N   PHE D 745      26.536 -24.251  -8.882  1.00  1.000          N  
ATOM  12278  CA  PHE D 745      27.281 -25.393  -8.371  1.00  1.140          C  
ATOM  12279  C   PHE D 745      27.189 -26.682  -9.206  1.00  1.150          C  
ATOM  12280  O   PHE D 745      27.987 -27.594  -8.993  1.00  1.390          O  
ATOM  12281  CB  PHE D 745      26.851 -25.583  -6.925  1.00  1.540          C  
ATOM  12282  CG  PHE D 745      25.562 -26.125  -6.731  1.00  1.540          C  
ATOM  12283  CD1 PHE D 745      25.422 -27.431  -6.399  1.00  1.540          C  
ATOM  12284  CD2 PHE D 745      24.449 -25.353  -6.933  1.00  1.540          C  
ATOM  12285  CE1 PHE D 745      24.191 -27.957  -6.224  1.00  1.540          C  
ATOM  12286  CE2 PHE D 745      23.246 -25.878  -6.799  1.00  1.540          C  
ATOM  12287  CZ  PHE D 745      23.098 -27.162  -6.431  1.00  1.540          C  
ATOM  12288  H   PHE D 745      25.872 -23.833  -8.255  1.00  1.200          H  
ATOM  12289  HA  PHE D 745      28.334 -25.106  -8.353  1.00  1.370          H  
ATOM  12290 1HB  PHE D 745      27.570 -26.228  -6.428  1.00  1.850          H  
ATOM  12291 2HB  PHE D 745      26.868 -24.631  -6.428  1.00  1.850          H  
ATOM  12292  HD1 PHE D 745      26.313 -28.035  -6.262  1.00  1.850          H  
ATOM  12293  HD2 PHE D 745      24.532 -24.315  -7.207  1.00  1.850          H  
ATOM  12294  HE1 PHE D 745      24.081 -28.994  -5.940  1.00  1.850          H  
ATOM  12295  HE2 PHE D 745      22.388 -25.274  -6.980  1.00  1.850          H  
ATOM  12296  HZ  PHE D 745      22.118 -27.539  -6.310  1.00  1.850          H  
ATOM  12297  N   THR D 746      26.205 -26.756 -10.115  1.00  1.020          N  
ATOM  12298  CA  THR D 746      25.961 -27.886 -11.014  1.00  1.120          C  
ATOM  12299  C   THR D 746      26.351 -27.566 -12.468  1.00  1.180          C  
ATOM  12300  O   THR D 746      26.042 -28.342 -13.373  1.00  1.330          O  
ATOM  12301  CB  THR D 746      24.469 -28.280 -11.044  1.00  1.530          C  
ATOM  12302  OG1 THR D 746      23.693 -27.167 -11.518  1.00  1.530          O  
ATOM  12303  CG2 THR D 746      24.003 -28.654  -9.687  1.00  1.530          C  
ATOM  12304  H   THR D 746      25.595 -25.959 -10.202  1.00  1.220          H  
ATOM  12305  HA  THR D 746      26.555 -28.735 -10.676  1.00  1.340          H  
ATOM  12306  HB  THR D 746      24.327 -29.115 -11.707  1.00  1.830          H  
ATOM  12307  HG1 THR D 746      23.761 -27.127 -12.484  1.00  1.830          H  
ATOM  12308 1HG2 THR D 746      22.951 -28.923  -9.731  1.00  1.830          H  
ATOM  12309 2HG2 THR D 746      24.582 -29.497  -9.317  1.00  1.830          H  
ATOM  12310 3HG2 THR D 746      24.134 -27.811  -9.042  1.00  1.830          H  
ATOM  12311  N   THR D 747      26.961 -26.404 -12.704  1.00  1.160          N  
ATOM  12312  CA  THR D 747      27.328 -25.937 -14.046  1.00  1.290          C  
ATOM  12313  C   THR D 747      28.622 -26.501 -14.635  1.00  1.310          C  
ATOM  12314  O   THR D 747      29.649 -26.647 -13.961  1.00  1.510          O  
ATOM  12315  CB  THR D 747      27.386 -24.386 -14.080  1.00  1.750          C  
ATOM  12316  OG1 THR D 747      26.087 -23.875 -13.805  1.00  1.750          O  
ATOM  12317  CG2 THR D 747      27.846 -23.843 -15.426  1.00  1.750          C  
ATOM  12318  H   THR D 747      27.194 -25.795 -11.916  1.00  1.390          H  
ATOM  12319  HA  THR D 747      26.523 -26.233 -14.718  1.00  1.550          H  
ATOM  12320  HB  THR D 747      28.072 -24.038 -13.316  1.00  2.100          H  
ATOM  12321  HG1 THR D 747      25.860 -24.082 -12.892  1.00  2.100          H  
ATOM  12322 1HG2 THR D 747      27.842 -22.775 -15.384  1.00  2.100          H  
ATOM  12323 2HG2 THR D 747      28.843 -24.174 -15.653  1.00  2.100          H  
ATOM  12324 3HG2 THR D 747      27.164 -24.172 -16.200  1.00  2.100          H  
ATOM  12325  N   ASN D 748      28.541 -26.809 -15.937  1.00  1.260          N  
ATOM  12326  CA  ASN D 748      29.672 -27.213 -16.763  1.00  1.260          C  
ATOM  12327  C   ASN D 748      30.358 -25.932 -17.240  1.00  1.140          C  
ATOM  12328  O   ASN D 748      29.802 -25.169 -18.035  1.00  1.170          O  
ATOM  12329  CB  ASN D 748      29.249 -28.101 -17.935  1.00  1.760          C  
ATOM  12330  CG  ASN D 748      30.457 -28.585 -18.761  1.00  1.760          C  
ATOM  12331  OD1 ASN D 748      31.400 -27.810 -18.982  1.00  1.760          O  
ATOM  12332  ND2 ASN D 748      30.452 -29.822 -19.201  1.00  1.760          N  
ATOM  12333  H   ASN D 748      27.635 -26.711 -16.375  1.00  1.510          H  
ATOM  12334  HA  ASN D 748      30.387 -27.762 -16.146  1.00  1.510          H  
ATOM  12335 1HB  ASN D 748      28.701 -28.975 -17.561  1.00  2.120          H  
ATOM  12336 2HB  ASN D 748      28.574 -27.546 -18.590  1.00  2.120          H  
ATOM  12337 1HD2 ASN D 748      31.229 -30.169 -19.731  1.00  2.120          H  
ATOM  12338 2HD2 ASN D 748      29.671 -30.446 -19.003  1.00  2.120          H  
ATOM  12339  N   LEU D 749      31.565 -25.681 -16.761  1.00  1.110          N  
ATOM  12340  CA  LEU D 749      32.222 -24.407 -17.028  1.00  1.070          C  
ATOM  12341  C   LEU D 749      32.785 -24.231 -18.426  1.00  0.970          C  
ATOM  12342  O   LEU D 749      33.328 -23.175 -18.755  1.00  1.010          O  
ATOM  12343  CB  LEU D 749      33.343 -24.147 -16.034  1.00  1.510          C  
ATOM  12344  CG  LEU D 749      32.957 -23.961 -14.547  1.00  1.510          C  
ATOM  12345  CD1 LEU D 749      34.245 -23.648 -13.807  1.00  1.510          C  
ATOM  12346  CD2 LEU D 749      31.861 -22.894 -14.314  1.00  1.510          C  
ATOM  12347  H   LEU D 749      31.987 -26.366 -16.146  1.00  1.330          H  
ATOM  12348  HA  LEU D 749      31.477 -23.627 -16.908  1.00  1.280          H  
ATOM  12349 1HB  LEU D 749      33.974 -25.033 -16.050  1.00  1.820          H  
ATOM  12350 2HB  LEU D 749      33.950 -23.343 -16.372  1.00  1.820          H  
ATOM  12351  HG  LEU D 749      32.573 -24.895 -14.174  1.00  1.820          H  
ATOM  12352 1HD1 LEU D 749      34.064 -23.540 -12.774  1.00  1.820          H  
ATOM  12353 2HD1 LEU D 749      34.938 -24.451 -13.968  1.00  1.820          H  
ATOM  12354 3HD1 LEU D 749      34.664 -22.722 -14.178  1.00  1.820          H  
ATOM  12355 1HD2 LEU D 749      31.647 -22.843 -13.254  1.00  1.820          H  
ATOM  12356 2HD2 LEU D 749      32.175 -21.928 -14.646  1.00  1.820          H  
ATOM  12357 3HD2 LEU D 749      30.951 -23.168 -14.832  1.00  1.820          H  
ATOM  12358  N   GLN D 750      32.586 -25.202 -19.305  1.00  0.980          N  
ATOM  12359  CA  GLN D 750      33.067 -25.014 -20.662  1.00  1.040          C  
ATOM  12360  C   GLN D 750      32.105 -24.098 -21.394  1.00  1.170          C  
ATOM  12361  O   GLN D 750      32.418 -23.574 -22.464  1.00  1.290          O  
ATOM  12362  CB  GLN D 750      33.221 -26.343 -21.396  1.00  1.430          C  
ATOM  12363  CG  GLN D 750      34.263 -27.243 -20.782  1.00  1.430          C  
ATOM  12364  CD  GLN D 750      35.624 -26.600 -20.800  1.00  1.430          C  
ATOM  12365  OE1 GLN D 750      36.093 -26.161 -21.851  1.00  1.430          O  
ATOM  12366  NE2 GLN D 750      36.262 -26.529 -19.636  1.00  1.430          N  
ATOM  12367  H   GLN D 750      32.115 -26.069 -19.035  1.00  1.180          H  
ATOM  12368  HA  GLN D 750      34.040 -24.522 -20.627  1.00  1.250          H  
ATOM  12369 1HB  GLN D 750      32.269 -26.873 -21.391  1.00  1.720          H  
ATOM  12370 2HB  GLN D 750      33.492 -26.158 -22.435  1.00  1.720          H  
ATOM  12371 1HG  GLN D 750      33.992 -27.443 -19.748  1.00  1.720          H  
ATOM  12372 2HG  GLN D 750      34.308 -28.175 -21.346  1.00  1.720          H  
ATOM  12373 1HE2 GLN D 750      37.170 -26.105 -19.583  1.00  1.720          H  
ATOM  12374 2HE2 GLN D 750      35.838 -26.897 -18.808  1.00  1.720          H  
ATOM  12375  N   LEU D 751      30.977 -23.788 -20.754  1.00  1.240          N  
ATOM  12376  CA  LEU D 751      29.979 -22.904 -21.317  1.00  1.450          C  
ATOM  12377  C   LEU D 751      30.446 -21.462 -21.384  1.00  1.570          C  
ATOM  12378  O   LEU D 751      29.774 -20.641 -22.007  1.00  1.910          O  
ATOM  12379  CB  LEU D 751      28.677 -22.973 -20.505  1.00  1.950          C  
ATOM  12380  CG  LEU D 751      27.861 -24.287 -20.582  1.00  1.950          C  
ATOM  12381  CD1 LEU D 751      26.746 -24.233 -19.552  1.00  1.950          C  
ATOM  12382  CD2 LEU D 751      27.257 -24.436 -21.991  1.00  1.950          C  
ATOM  12383  H   LEU D 751      30.794 -24.228 -19.847  1.00  1.490          H  
ATOM  12384  HA  LEU D 751      29.786 -23.225 -22.335  1.00  1.740          H  
ATOM  12385 1HB  LEU D 751      28.928 -22.807 -19.455  1.00  2.340          H  
ATOM  12386 2HB  LEU D 751      28.030 -22.163 -20.830  1.00  2.340          H  
ATOM  12387  HG  LEU D 751      28.503 -25.141 -20.353  1.00  2.340          H  
ATOM  12388 1HD1 LEU D 751      26.168 -25.154 -19.595  1.00  2.340          H  
ATOM  12389 2HD1 LEU D 751      27.185 -24.127 -18.563  1.00  2.340          H  
ATOM  12390 3HD1 LEU D 751      26.096 -23.384 -19.756  1.00  2.340          H  
ATOM  12391 1HD2 LEU D 751      26.669 -25.338 -22.034  1.00  2.340          H  
ATOM  12392 2HD2 LEU D 751      26.613 -23.582 -22.205  1.00  2.340          H  
ATOM  12393 3HD2 LEU D 751      28.036 -24.490 -22.739  1.00  2.340          H  
ATOM  12394  N   TYR D 752      31.585 -21.115 -20.756  1.00  1.360          N  
ATOM  12395  CA  TYR D 752      32.021 -19.734 -20.874  1.00  1.540          C  
ATOM  12396  C   TYR D 752      33.396 -19.681 -21.544  1.00  1.430          C  
ATOM  12397  O   TYR D 752      34.064 -18.647 -21.537  1.00  1.360          O  
ATOM  12398  CB  TYR D 752      32.031 -18.991 -19.539  1.00  2.080          C  
ATOM  12399  CG  TYR D 752      33.025 -19.334 -18.510  1.00  2.080          C  
ATOM  12400  CD1 TYR D 752      34.150 -18.535 -18.440  1.00  2.080          C  
ATOM  12401  CD2 TYR D 752      32.860 -20.360 -17.631  1.00  2.080          C  
ATOM  12402  CE1 TYR D 752      35.063 -18.757 -17.485  1.00  2.080          C  
ATOM  12403  CE2 TYR D 752      33.808 -20.566 -16.664  1.00  2.080          C  
ATOM  12404  CZ  TYR D 752      34.882 -19.792 -16.576  1.00  2.080          C  
ATOM  12405  OH  TYR D 752      35.801 -20.028 -15.570  1.00  2.080          O  
ATOM  12406  H   TYR D 752      32.123 -21.800 -20.209  1.00  1.630          H  
ATOM  12407  HA  TYR D 752      31.337 -19.205 -21.530  1.00  1.850          H  
ATOM  12408 1HB  TYR D 752      32.175 -17.962 -19.736  1.00  2.500          H  
ATOM  12409 2HB  TYR D 752      31.050 -19.086 -19.089  1.00  2.500          H  
ATOM  12410  HD1 TYR D 752      34.291 -17.710 -19.145  1.00  2.500          H  
ATOM  12411  HD2 TYR D 752      31.978 -20.996 -17.676  1.00  2.500          H  
ATOM  12412  HE1 TYR D 752      35.933 -18.116 -17.424  1.00  2.500          H  
ATOM  12413  HE2 TYR D 752      33.695 -21.333 -15.958  1.00  2.500          H  
ATOM  12414  HH  TYR D 752      35.518 -20.786 -15.053  1.00  2.500          H  
ATOM  12415  N   GLN D 753      33.834 -20.815 -22.122  1.00  1.440          N  
ATOM  12416  CA  GLN D 753      35.168 -20.864 -22.710  1.00  1.390          C  
ATOM  12417  C   GLN D 753      35.500 -19.793 -23.753  1.00  1.200          C  
ATOM  12418  O   GLN D 753      36.604 -19.223 -23.697  1.00  1.120          O  
ATOM  12419  CB  GLN D 753      35.455 -22.269 -23.291  1.00  1.970          C  
ATOM  12420  CG  GLN D 753      36.821 -22.437 -24.001  1.00  1.970          C  
ATOM  12421  CD  GLN D 753      38.073 -22.338 -23.124  1.00  1.970          C  
ATOM  12422  OE1 GLN D 753      38.271 -23.139 -22.200  1.00  1.970          O  
ATOM  12423  NE2 GLN D 753      38.919 -21.351 -23.415  1.00  1.970          N  
ATOM  12424  H   GLN D 753      33.248 -21.655 -22.135  1.00  1.730          H  
ATOM  12425  HA  GLN D 753      35.845 -20.730 -21.903  1.00  1.670          H  
ATOM  12426 1HB  GLN D 753      35.446 -22.996 -22.471  1.00  2.360          H  
ATOM  12427 2HB  GLN D 753      34.679 -22.581 -23.973  1.00  2.360          H  
ATOM  12428 1HG  GLN D 753      36.809 -23.431 -24.440  1.00  2.360          H  
ATOM  12429 2HG  GLN D 753      36.900 -21.697 -24.797  1.00  2.360          H  
ATOM  12430 1HE2 GLN D 753      39.758 -21.226 -22.886  1.00  2.360          H  
ATOM  12431 2HE2 GLN D 753      38.710 -20.715 -24.164  1.00  2.360          H  
ATOM  12432  N   PRO D 754      34.591 -19.404 -24.669  1.00  1.210          N  
ATOM  12433  CA  PRO D 754      34.825 -18.403 -25.688  1.00  1.130          C  
ATOM  12434  C   PRO D 754      35.219 -17.037 -25.131  1.00  0.980          C  
ATOM  12435  O   PRO D 754      35.716 -16.201 -25.883  1.00  0.900          O  
ATOM  12436  CB  PRO D 754      33.504 -18.356 -26.454  1.00  1.690          C  
ATOM  12437  CG  PRO D 754      32.894 -19.706 -26.215  1.00  1.690          C  
ATOM  12438  CD  PRO D 754      33.252 -20.045 -24.801  1.00  1.690          C  
ATOM  12439  HA  PRO D 754      35.628 -18.776 -26.345  1.00  1.360          H  
ATOM  12440 1HB  PRO D 754      32.894 -17.550 -26.061  1.00  2.030          H  
ATOM  12441 2HB  PRO D 754      33.686 -18.126 -27.522  1.00  2.030          H  
ATOM  12442 1HG  PRO D 754      31.830 -19.697 -26.371  1.00  2.030          H  
ATOM  12443 2HG  PRO D 754      33.306 -20.433 -26.937  1.00  2.030          H  
ATOM  12444 1HD  PRO D 754      32.510 -19.570 -24.147  1.00  2.030          H  
ATOM  12445 2HD  PRO D 754      33.275 -21.119 -24.702  1.00  2.030          H  
ATOM  12446  N   PHE D 755      34.955 -16.767 -23.841  1.00  1.070          N  
ATOM  12447  CA  PHE D 755      35.312 -15.465 -23.332  1.00  1.080          C  
ATOM  12448  C   PHE D 755      36.010 -15.473 -21.958  1.00  1.050          C  
ATOM  12449  O   PHE D 755      35.847 -14.544 -21.164  1.00  1.160          O  
ATOM  12450  CB  PHE D 755      34.046 -14.596 -23.338  1.00  1.510          C  
ATOM  12451  CG  PHE D 755      32.865 -15.208 -22.621  1.00  1.510          C  
ATOM  12452  CD1 PHE D 755      32.622 -14.949 -21.287  1.00  1.510          C  
ATOM  12453  CD2 PHE D 755      32.000 -16.065 -23.297  1.00  1.510          C  
ATOM  12454  CE1 PHE D 755      31.545 -15.517 -20.656  1.00  1.510          C  
ATOM  12455  CE2 PHE D 755      30.929 -16.638 -22.653  1.00  1.510          C  
ATOM  12456  CZ  PHE D 755      30.697 -16.360 -21.339  1.00  1.510          C  
ATOM  12457  H   PHE D 755      34.561 -17.455 -23.189  1.00  1.280          H  
ATOM  12458  HA  PHE D 755      36.015 -15.013 -24.028  1.00  1.300          H  
ATOM  12459 1HB  PHE D 755      34.253 -13.639 -22.887  1.00  1.810          H  
ATOM  12460 2HB  PHE D 755      33.756 -14.410 -24.367  1.00  1.810          H  
ATOM  12461  HD1 PHE D 755      33.299 -14.286 -20.736  1.00  1.810          H  
ATOM  12462  HD2 PHE D 755      32.180 -16.285 -24.343  1.00  1.810          H  
ATOM  12463  HE1 PHE D 755      31.365 -15.312 -19.625  1.00  1.810          H  
ATOM  12464  HE2 PHE D 755      30.263 -17.321 -23.194  1.00  1.810          H  
ATOM  12465  HZ  PHE D 755      29.851 -16.815 -20.830  1.00  1.810          H  
ATOM  12466  N   PHE D 756      36.951 -16.409 -21.731  1.00  1.030          N  
ATOM  12467  CA  PHE D 756      37.747 -16.347 -20.488  1.00  1.110          C  
ATOM  12468  C   PHE D 756      38.573 -15.063 -20.457  1.00  1.050          C  
ATOM  12469  O   PHE D 756      38.744 -14.414 -19.428  1.00  1.070          O  
ATOM  12470  CB  PHE D 756      38.749 -17.515 -20.337  1.00  1.520          C  
ATOM  12471  CG  PHE D 756      38.268 -18.799 -19.687  1.00  1.520          C  
ATOM  12472  CD1 PHE D 756      37.788 -19.843 -20.390  1.00  1.520          C  
ATOM  12473  CD2 PHE D 756      38.381 -18.946 -18.336  1.00  1.520          C  
ATOM  12474  CE1 PHE D 756      37.392 -21.024 -19.744  1.00  1.520          C  
ATOM  12475  CE2 PHE D 756      38.007 -20.089 -17.691  1.00  1.520          C  
ATOM  12476  CZ  PHE D 756      37.500 -21.132 -18.403  1.00  1.520          C  
ATOM  12477  H   PHE D 756      37.058 -17.193 -22.390  1.00  1.240          H  
ATOM  12478  HA  PHE D 756      37.063 -16.345 -19.636  1.00  1.330          H  
ATOM  12479 1HB  PHE D 756      39.122 -17.771 -21.328  1.00  1.830          H  
ATOM  12480 2HB  PHE D 756      39.608 -17.160 -19.766  1.00  1.830          H  
ATOM  12481  HD1 PHE D 756      37.721 -19.748 -21.467  1.00  1.830          H  
ATOM  12482  HD2 PHE D 756      38.795 -18.147 -17.773  1.00  1.830          H  
ATOM  12483  HE1 PHE D 756      37.003 -21.869 -20.315  1.00  1.830          H  
ATOM  12484  HE2 PHE D 756      38.121 -20.164 -16.613  1.00  1.830          H  
ATOM  12485  HZ  PHE D 756      37.198 -22.049 -17.897  1.00  1.830          H  
ATOM  12486  N   THR D 757      39.064 -14.686 -21.627  1.00  1.140          N  
ATOM  12487  CA  THR D 757      39.957 -13.560 -21.805  1.00  1.220          C  
ATOM  12488  C   THR D 757      39.292 -12.194 -21.753  1.00  1.090          C  
ATOM  12489  O   THR D 757      39.982 -11.179 -21.889  1.00  1.160          O  
ATOM  12490  CB  THR D 757      40.702 -13.695 -23.145  1.00  1.680          C  
ATOM  12491  OG1 THR D 757      39.745 -13.755 -24.218  1.00  1.680          O  
ATOM  12492  CG2 THR D 757      41.542 -14.964 -23.146  1.00  1.680          C  
ATOM  12493  H   THR D 757      38.853 -15.231 -22.452  1.00  1.370          H  
ATOM  12494  HA  THR D 757      40.693 -13.594 -21.003  1.00  1.460          H  
ATOM  12495  HB  THR D 757      41.347 -12.827 -23.291  1.00  2.010          H  
ATOM  12496  HG1 THR D 757      40.191 -13.583 -25.058  1.00  2.010          H  
ATOM  12497 1HG2 THR D 757      42.065 -15.052 -24.097  1.00  2.010          H  
ATOM  12498 2HG2 THR D 757      42.266 -14.915 -22.334  1.00  2.010          H  
ATOM  12499 3HG2 THR D 757      40.904 -15.832 -23.005  1.00  2.010          H  
ATOM  12500  N   THR D 758      37.965 -12.125 -21.578  1.00  0.960          N  
ATOM  12501  CA  THR D 758      37.337 -10.815 -21.530  1.00  0.890          C  
ATOM  12502  C   THR D 758      37.020 -10.415 -20.089  1.00  0.840          C  
ATOM  12503  O   THR D 758      36.505  -9.319 -19.856  1.00  0.850          O  
ATOM  12504  CB  THR D 758      36.033 -10.752 -22.355  1.00  1.270          C  
ATOM  12505  OG1 THR D 758      35.055 -11.596 -21.775  1.00  1.270          O  
ATOM  12506  CG2 THR D 758      36.301 -11.247 -23.770  1.00  1.270          C  
ATOM  12507  H   THR D 758      37.392 -12.969 -21.456  1.00  1.150          H  
ATOM  12508  HA  THR D 758      38.029 -10.078 -21.936  1.00  1.070          H  
ATOM  12509  HB  THR D 758      35.660  -9.730 -22.383  1.00  1.530          H  
ATOM  12510  HG1 THR D 758      34.743 -11.191 -20.963  1.00  1.530          H  
ATOM  12511 1HG2 THR D 758      35.380 -11.209 -24.347  1.00  1.530          H  
ATOM  12512 2HG2 THR D 758      37.053 -10.614 -24.235  1.00  1.530          H  
ATOM  12513 3HG2 THR D 758      36.663 -12.276 -23.736  1.00  1.530          H  
ATOM  12514  N   ILE D 759      37.340 -11.283 -19.120  1.00  0.840          N  
ATOM  12515  CA  ILE D 759      36.999 -11.027 -17.719  1.00  0.870          C  
ATOM  12516  C   ILE D 759      38.137 -11.060 -16.700  1.00  0.830          C  
ATOM  12517  O   ILE D 759      39.269 -11.445 -16.997  1.00  0.840          O  
ATOM  12518  CB  ILE D 759      35.846 -11.943 -17.289  1.00  1.210          C  
ATOM  12519  CG1 ILE D 759      36.270 -13.402 -17.500  1.00  1.210          C  
ATOM  12520  CG2 ILE D 759      34.572 -11.549 -18.000  1.00  1.210          C  
ATOM  12521  CD1 ILE D 759      35.337 -14.419 -16.985  1.00  1.210          C  
ATOM  12522  H   ILE D 759      37.817 -12.160 -19.363  1.00  1.010          H  
ATOM  12523  HA  ILE D 759      36.608 -10.025 -17.688  1.00  1.040          H  
ATOM  12524  HB  ILE D 759      35.695 -11.824 -16.222  1.00  1.450          H  
ATOM  12525 1HG1 ILE D 759      36.387 -13.580 -18.570  1.00  1.450          H  
ATOM  12526 2HG1 ILE D 759      37.234 -13.550 -17.022  1.00  1.450          H  
ATOM  12527 1HG2 ILE D 759      33.751 -12.154 -17.682  1.00  1.450          H  
ATOM  12528 2HG2 ILE D 759      34.349 -10.509 -17.780  1.00  1.450          H  
ATOM  12529 3HG2 ILE D 759      34.715 -11.673 -19.056  1.00  1.450          H  
ATOM  12530 1HD1 ILE D 759      35.746 -15.398 -17.206  1.00  1.450          H  
ATOM  12531 2HD1 ILE D 759      35.215 -14.291 -15.908  1.00  1.450          H  
ATOM  12532 3HD1 ILE D 759      34.397 -14.324 -17.474  1.00  1.450          H  
ATOM  12533  N   ASP D 760      37.823 -10.569 -15.494  1.00  0.810          N  
ATOM  12534  CA  ASP D 760      38.747 -10.515 -14.377  1.00  0.790          C  
ATOM  12535  C   ASP D 760      38.547 -11.673 -13.381  1.00  0.790          C  
ATOM  12536  O   ASP D 760      39.530 -12.203 -12.836  1.00  0.800          O  
ATOM  12537  CB  ASP D 760      38.535  -9.187 -13.641  1.00  1.110          C  
ATOM  12538  CG  ASP D 760      38.813  -7.927 -14.506  1.00  1.110          C  
ATOM  12539  OD1 ASP D 760      39.910  -7.755 -14.995  1.00  1.110          O  
ATOM  12540  OD2 ASP D 760      37.869  -7.136 -14.686  1.00  1.110          O  
ATOM  12541  H   ASP D 760      36.875 -10.238 -15.318  1.00  0.970          H  
ATOM  12542  HA  ASP D 760      39.764 -10.560 -14.765  1.00  0.950          H  
ATOM  12543 1HB  ASP D 760      37.508  -9.138 -13.302  1.00  1.340          H  
ATOM  12544 2HB  ASP D 760      39.165  -9.152 -12.749  1.00  1.340          H  
ATOM  12545  N   PHE D 761      37.279 -12.089 -13.159  1.00  0.790          N  
ATOM  12546  CA  PHE D 761      37.039 -13.127 -12.140  1.00  0.800          C  
ATOM  12547  C   PHE D 761      35.864 -14.087 -12.373  1.00  0.800          C  
ATOM  12548  O   PHE D 761      34.941 -13.815 -13.156  1.00  0.820          O  
ATOM  12549  CB  PHE D 761      36.815 -12.452 -10.781  1.00  1.120          C  
ATOM  12550  CG  PHE D 761      35.571 -11.657 -10.646  1.00  1.120          C  
ATOM  12551  CD1 PHE D 761      34.433 -12.233 -10.132  1.00  1.120          C  
ATOM  12552  CD2 PHE D 761      35.530 -10.331 -11.020  1.00  1.120          C  
ATOM  12553  CE1 PHE D 761      33.289 -11.513  -9.999  1.00  1.120          C  
ATOM  12554  CE2 PHE D 761      34.375  -9.597 -10.892  1.00  1.120          C  
ATOM  12555  CZ  PHE D 761      33.247 -10.182 -10.380  1.00  1.120          C  
ATOM  12556  H   PHE D 761      36.506 -11.608 -13.626  1.00  0.950          H  
ATOM  12557  HA  PHE D 761      37.938 -13.737 -12.064  1.00  0.960          H  
ATOM  12558 1HB  PHE D 761      36.833 -13.203  -9.985  1.00  1.340          H  
ATOM  12559 2HB  PHE D 761      37.629 -11.766 -10.608  1.00  1.340          H  
ATOM  12560  HD1 PHE D 761      34.456 -13.283  -9.823  1.00  1.340          H  
ATOM  12561  HD2 PHE D 761      36.426  -9.869 -11.422  1.00  1.340          H  
ATOM  12562  HE1 PHE D 761      32.425 -12.003  -9.589  1.00  1.340          H  
ATOM  12563  HE2 PHE D 761      34.361  -8.558 -11.203  1.00  1.340          H  
ATOM  12564  HZ  PHE D 761      32.330  -9.603 -10.276  1.00  1.340          H  
ATOM  12565  N   ILE D 762      35.937 -15.214 -11.646  1.00  0.790          N  
ATOM  12566  CA  ILE D 762      34.941 -16.283 -11.618  1.00  0.830          C  
ATOM  12567  C   ILE D 762      34.423 -16.612 -10.206  1.00  0.820          C  
ATOM  12568  O   ILE D 762      35.235 -16.900  -9.323  1.00  0.820          O  
ATOM  12569  CB  ILE D 762      35.601 -17.566 -12.186  1.00  1.150          C  
ATOM  12570  CG1 ILE D 762      36.132 -17.324 -13.574  1.00  1.150          C  
ATOM  12571  CG2 ILE D 762      34.675 -18.727 -12.157  1.00  1.150          C  
ATOM  12572  CD1 ILE D 762      35.106 -17.008 -14.615  1.00  1.150          C  
ATOM  12573  H   ILE D 762      36.765 -15.339 -11.054  1.00  0.950          H  
ATOM  12574  HA  ILE D 762      34.087 -15.984 -12.215  1.00  1.000          H  
ATOM  12575  HB  ILE D 762      36.467 -17.802 -11.564  1.00  1.380          H  
ATOM  12576 1HG1 ILE D 762      36.830 -16.509 -13.525  1.00  1.380          H  
ATOM  12577 2HG1 ILE D 762      36.667 -18.211 -13.894  1.00  1.380          H  
ATOM  12578 1HG2 ILE D 762      35.172 -19.611 -12.527  1.00  1.380          H  
ATOM  12579 2HG2 ILE D 762      34.386 -18.874 -11.171  1.00  1.380          H  
ATOM  12580 3HG2 ILE D 762      33.827 -18.548 -12.731  1.00  1.380          H  
ATOM  12581 1HD1 ILE D 762      35.605 -16.864 -15.531  1.00  1.380          H  
ATOM  12582 2HD1 ILE D 762      34.417 -17.814 -14.721  1.00  1.380          H  
ATOM  12583 3HD1 ILE D 762      34.564 -16.110 -14.368  1.00  1.380          H  
ATOM  12584  N   THR D 763      33.095 -16.647 -10.016  1.00  0.840          N  
ATOM  12585  CA  THR D 763      32.507 -17.034  -8.730  1.00  0.870          C  
ATOM  12586  C   THR D 763      31.819 -18.381  -8.867  1.00  0.870          C  
ATOM  12587  O   THR D 763      30.871 -18.549  -9.640  1.00  0.930          O  
ATOM  12588  CB  THR D 763      31.475 -16.012  -8.205  1.00  1.210          C  
ATOM  12589  OG1 THR D 763      32.099 -14.748  -8.019  1.00  1.210          O  
ATOM  12590  CG2 THR D 763      30.912 -16.504  -6.847  1.00  1.210          C  
ATOM  12591  H   THR D 763      32.484 -16.380 -10.783  1.00  1.010          H  
ATOM  12592  HA  THR D 763      33.299 -17.144  -7.996  1.00  1.040          H  
ATOM  12593  HB  THR D 763      30.670 -15.901  -8.911  1.00  1.450          H  
ATOM  12594  HG1 THR D 763      32.324 -14.380  -8.876  1.00  1.450          H  
ATOM  12595 1HG2 THR D 763      30.192 -15.777  -6.472  1.00  1.450          H  
ATOM  12596 2HG2 THR D 763      30.412 -17.467  -6.962  1.00  1.450          H  
ATOM  12597 3HG2 THR D 763      31.730 -16.608  -6.130  1.00  1.450          H  
ATOM  12598  N   LEU D 764      32.248 -19.330  -8.062  1.00  0.830          N  
ATOM  12599  CA  LEU D 764      31.700 -20.666  -8.146  1.00  0.840          C  
ATOM  12600  C   LEU D 764      30.954 -21.042  -6.895  1.00  0.870          C  
ATOM  12601  O   LEU D 764      31.516 -21.076  -5.796  1.00  0.970          O  
ATOM  12602  CB  LEU D 764      32.864 -21.591  -8.444  1.00  1.170          C  
ATOM  12603  CG  LEU D 764      33.606 -21.196  -9.730  1.00  1.170          C  
ATOM  12604  CD1 LEU D 764      34.805 -21.916  -9.850  1.00  1.170          C  
ATOM  12605  CD2 LEU D 764      32.737 -21.474 -10.940  1.00  1.170          C  
ATOM  12606  H   LEU D 764      33.016 -19.126  -7.413  1.00  1.000          H  
ATOM  12607  HA  LEU D 764      30.975 -20.706  -8.950  1.00  1.010          H  
ATOM  12608 1HB  LEU D 764      33.562 -21.575  -7.603  1.00  1.410          H  
ATOM  12609 2HB  LEU D 764      32.487 -22.594  -8.574  1.00  1.410          H  
ATOM  12610  HG  LEU D 764      33.859 -20.178  -9.679  1.00  1.410          H  
ATOM  12611 1HD1 LEU D 764      35.330 -21.635 -10.764  1.00  1.410          H  
ATOM  12612 2HD1 LEU D 764      35.408 -21.687  -9.022  1.00  1.410          H  
ATOM  12613 3HD1 LEU D 764      34.580 -22.929  -9.860  1.00  1.410          H  
ATOM  12614 1HD2 LEU D 764      33.263 -21.196 -11.847  1.00  1.410          H  
ATOM  12615 2HD2 LEU D 764      32.488 -22.525 -10.981  1.00  1.410          H  
ATOM  12616 3HD2 LEU D 764      31.849 -20.903 -10.879  1.00  1.410          H  
ATOM  12617  N   MET D 765      29.675 -21.318  -7.081  1.00  0.830          N  
ATOM  12618  CA  MET D 765      28.816 -21.642  -5.977  1.00  0.840          C  
ATOM  12619  C   MET D 765      28.977 -23.101  -5.592  1.00  0.870          C  
ATOM  12620  O   MET D 765      29.370 -23.929  -6.416  1.00  0.890          O  
ATOM  12621  CB  MET D 765      27.367 -21.341  -6.330  1.00  1.170          C  
ATOM  12622  CG  MET D 765      27.094 -19.865  -6.669  1.00  1.170          C  
ATOM  12623  SD  MET D 765      25.372 -19.499  -6.928  1.00  1.170          S  
ATOM  12624  CE  MET D 765      24.963 -19.191  -5.202  1.00  1.170          C  
ATOM  12625  H   MET D 765      29.273 -21.260  -8.024  1.00  1.000          H  
ATOM  12626  HA  MET D 765      29.106 -21.038  -5.131  1.00  1.010          H  
ATOM  12627 1HB  MET D 765      27.078 -21.933  -7.188  1.00  1.410          H  
ATOM  12628 2HB  MET D 765      26.730 -21.631  -5.501  1.00  1.410          H  
ATOM  12629 1HG  MET D 765      27.425 -19.255  -5.859  1.00  1.410          H  
ATOM  12630 2HG  MET D 765      27.649 -19.579  -7.560  1.00  1.410          H  
ATOM  12631 1HE  MET D 765      23.931 -18.954  -5.110  1.00  1.410          H  
ATOM  12632 2HE  MET D 765      25.190 -20.049  -4.599  1.00  1.410          H  
ATOM  12633 3HE  MET D 765      25.555 -18.348  -4.836  1.00  1.410          H  
ATOM  12634  N   SER D 766      28.659 -23.407  -4.341  1.00  0.890          N  
ATOM  12635  CA  SER D 766      28.645 -24.774  -3.833  1.00  0.970          C  
ATOM  12636  C   SER D 766      27.224 -25.062  -3.363  1.00  0.990          C  
ATOM  12637  O   SER D 766      26.852 -26.206  -3.073  1.00  1.020          O  
ATOM  12638  CB  SER D 766      29.581 -24.886  -2.686  1.00  1.330          C  
ATOM  12639  OG  SER D 766      29.100 -24.111  -1.670  1.00  1.330          O  
ATOM  12640  H   SER D 766      28.406 -22.643  -3.708  1.00  1.070          H  
ATOM  12641  HA  SER D 766      28.927 -25.469  -4.623  1.00  1.160          H  
ATOM  12642 1HB  SER D 766      29.689 -25.917  -2.369  1.00  1.590          H  
ATOM  12643 2HB  SER D 766      30.560 -24.521  -2.985  1.00  1.590          H  
ATOM  12644  HG  SER D 766      29.818 -24.014  -1.024  1.00  1.590          H  
ATOM  12645  N   VAL D 767      26.456 -23.970  -3.268  1.00  1.060          N  
ATOM  12646  CA  VAL D 767      25.055 -23.914  -2.818  1.00  1.090          C  
ATOM  12647  C   VAL D 767      24.127 -23.257  -3.845  1.00  1.100          C  
ATOM  12648  O   VAL D 767      24.522 -22.271  -4.447  1.00  1.230          O  
ATOM  12649  CB  VAL D 767      24.997 -23.140  -1.486  1.00  1.510          C  
ATOM  12650  CG1 VAL D 767      23.569 -22.841  -1.015  1.00  1.510          C  
ATOM  12651  CG2 VAL D 767      25.700 -24.004  -0.425  1.00  1.510          C  
ATOM  12652  H   VAL D 767      26.947 -23.086  -3.463  1.00  1.270          H  
ATOM  12653  HA  VAL D 767      24.748 -24.939  -2.636  1.00  1.310          H  
ATOM  12654  HB  VAL D 767      25.490 -22.196  -1.613  1.00  1.820          H  
ATOM  12655 1HG1 VAL D 767      23.607 -22.299  -0.075  1.00  1.820          H  
ATOM  12656 2HG1 VAL D 767      23.046 -22.220  -1.749  1.00  1.820          H  
ATOM  12657 3HG1 VAL D 767      23.021 -23.724  -0.870  1.00  1.820          H  
ATOM  12658 1HG2 VAL D 767      25.690 -23.494   0.522  1.00  1.820          H  
ATOM  12659 2HG2 VAL D 767      25.183 -24.956  -0.324  1.00  1.820          H  
ATOM  12660 3HG2 VAL D 767      26.721 -24.200  -0.719  1.00  1.820          H  
ATOM  12661  N   PRO D 768      22.915 -23.775  -4.122  1.00  1.060          N  
ATOM  12662  CA  PRO D 768      21.980 -23.167  -5.053  1.00  1.030          C  
ATOM  12663  C   PRO D 768      21.575 -21.753  -4.639  1.00  0.980          C  
ATOM  12664  O   PRO D 768      21.238 -21.544  -3.466  1.00  1.130          O  
ATOM  12665  CB  PRO D 768      20.758 -24.105  -4.980  1.00  1.540          C  
ATOM  12666  CG  PRO D 768      20.918 -24.866  -3.676  1.00  1.540          C  
ATOM  12667  CD  PRO D 768      22.412 -25.011  -3.481  1.00  1.540          C  
ATOM  12668  HA  PRO D 768      22.456 -23.192  -6.037  1.00  1.240          H  
ATOM  12669 1HB  PRO D 768      19.840 -23.487  -4.973  1.00  1.850          H  
ATOM  12670 2HB  PRO D 768      20.674 -24.747  -5.849  1.00  1.850          H  
ATOM  12671 1HG  PRO D 768      20.448 -24.291  -2.858  1.00  1.850          H  
ATOM  12672 2HG  PRO D 768      20.396 -25.834  -3.729  1.00  1.850          H  
ATOM  12673 1HD  PRO D 768      22.592 -25.058  -2.428  1.00  1.850          H  
ATOM  12674 2HD  PRO D 768      22.805 -25.893  -3.983  1.00  1.850          H  
ATOM  12675  N   PRO D 769      21.478 -20.805  -5.579  1.00  0.850          N  
ATOM  12676  CA  PRO D 769      21.087 -19.443  -5.327  1.00  0.790          C  
ATOM  12677  C   PRO D 769      19.659 -19.445  -4.842  1.00  0.790          C  
ATOM  12678  O   PRO D 769      18.838 -20.253  -5.285  1.00  0.810          O  
ATOM  12679  CB  PRO D 769      21.317 -18.770  -6.686  1.00  1.190          C  
ATOM  12680  CG  PRO D 769      21.255 -19.889  -7.700  1.00  1.190          C  
ATOM  12681  CD  PRO D 769      21.765 -21.112  -6.986  1.00  1.190          C  
ATOM  12682  HA  PRO D 769      21.743 -19.016  -4.553  1.00  0.950          H  
ATOM  12683 1HB  PRO D 769      20.576 -17.978  -6.845  1.00  1.420          H  
ATOM  12684 2HB  PRO D 769      22.298 -18.282  -6.699  1.00  1.420          H  
ATOM  12685 1HG  PRO D 769      20.249 -20.041  -8.080  1.00  1.420          H  
ATOM  12686 2HG  PRO D 769      21.885 -19.617  -8.558  1.00  1.420          H  
ATOM  12687 1HD  PRO D 769      21.177 -21.976  -7.328  1.00  1.420          H  
ATOM  12688 2HD  PRO D 769      22.851 -21.239  -7.144  1.00  1.420          H  
ATOM  12689  N   GLY D 770      19.352 -18.525  -3.947  1.00  0.780          N  
ATOM  12690  CA  GLY D 770      18.022 -18.441  -3.374  1.00  0.780          C  
ATOM  12691  C   GLY D 770      18.057 -18.856  -1.904  1.00  0.720          C  
ATOM  12692  O   GLY D 770      17.298 -18.327  -1.086  1.00  0.770          O  
ATOM  12693  H   GLY D 770      20.062 -17.875  -3.636  1.00  0.940          H  
ATOM  12694 1HA  GLY D 770      17.631 -17.433  -3.467  1.00  0.940          H  
ATOM  12695 2HA  GLY D 770      17.344 -19.092  -3.920  1.00  0.940          H  
ATOM  12696  N   LYS D 771      18.929 -19.815  -1.533  1.00  0.710          N  
ATOM  12697  CA  LYS D 771      18.941 -20.254  -0.133  1.00  0.740          C  
ATOM  12698  C   LYS D 771      20.354 -20.372   0.426  1.00  0.780          C  
ATOM  12699  O   LYS D 771      21.279 -20.767  -0.274  1.00  1.260          O  
ATOM  12700  CB  LYS D 771      18.247 -21.621   0.017  1.00  1.020          C  
ATOM  12701  CG  LYS D 771      16.764 -21.692  -0.454  1.00  1.020          C  
ATOM  12702  CD  LYS D 771      15.791 -20.891   0.440  1.00  1.020          C  
ATOM  12703  CE  LYS D 771      14.346 -21.049  -0.042  1.00  1.020          C  
ATOM  12704  NZ  LYS D 771      13.402 -20.122   0.662  1.00  1.020          N  
ATOM  12705  H   LYS D 771      19.581 -20.248  -2.205  1.00  0.850          H  
ATOM  12706  HA  LYS D 771      18.418 -19.517   0.473  1.00  0.890          H  
ATOM  12707 1HB  LYS D 771      18.809 -22.363  -0.553  1.00  1.230          H  
ATOM  12708 2HB  LYS D 771      18.284 -21.929   1.064  1.00  1.230          H  
ATOM  12709 1HG  LYS D 771      16.692 -21.322  -1.474  1.00  1.230          H  
ATOM  12710 2HG  LYS D 771      16.451 -22.735  -0.456  1.00  1.230          H  
ATOM  12711 1HD  LYS D 771      15.863 -21.253   1.465  1.00  1.230          H  
ATOM  12712 2HD  LYS D 771      16.040 -19.837   0.431  1.00  1.230          H  
ATOM  12713 1HE  LYS D 771      14.299 -20.851  -1.113  1.00  1.230          H  
ATOM  12714 2HE  LYS D 771      14.030 -22.074   0.143  1.00  1.230          H  
ATOM  12715 1HZ  LYS D 771      12.466 -20.271   0.313  1.00  1.230          H  
ATOM  12716 2HZ  LYS D 771      13.424 -20.292   1.657  1.00  1.230          H  
ATOM  12717 3HZ  LYS D 771      13.674 -19.158   0.471  1.00  1.230          H  
ATOM  12718  N   GLY D 772      20.522 -20.056   1.709  1.00  0.590          N  
ATOM  12719  CA  GLY D 772      21.814 -20.254   2.358  1.00  0.630          C  
ATOM  12720  C   GLY D 772      21.684 -21.295   3.462  1.00  0.760          C  
ATOM  12721  O   GLY D 772      20.622 -21.906   3.618  1.00  0.830          O  
ATOM  12722  H   GLY D 772      19.739 -19.706   2.244  1.00  0.710          H  
ATOM  12723 1HA  GLY D 772      22.552 -20.579   1.625  1.00  0.760          H  
ATOM  12724 2HA  GLY D 772      22.163 -19.310   2.774  1.00  0.760          H  
ATOM  12725  N   GLY D 773      22.764 -21.512   4.226  1.00  0.820          N  
ATOM  12726  CA  GLY D 773      22.757 -22.480   5.332  1.00  0.960          C  
ATOM  12727  C   GLY D 773      22.779 -23.931   4.852  1.00  0.990          C  
ATOM  12728  O   GLY D 773      22.460 -24.851   5.604  1.00  1.110          O  
ATOM  12729  H   GLY D 773      23.605 -20.978   4.053  1.00  0.980          H  
ATOM  12730 1HA  GLY D 773      23.620 -22.299   5.973  1.00  1.150          H  
ATOM  12731 2HA  GLY D 773      21.870 -22.317   5.945  1.00  1.150          H  
ATOM  12732  N   GLN D 774      23.136 -24.120   3.590  1.00  0.940          N  
ATOM  12733  CA  GLN D 774      23.114 -25.429   2.958  1.00  0.980          C  
ATOM  12734  C   GLN D 774      24.482 -26.076   2.916  1.00  0.960          C  
ATOM  12735  O   GLN D 774      25.506 -25.398   3.012  1.00  0.950          O  
ATOM  12736  CB  GLN D 774      22.601 -25.304   1.537  1.00  1.360          C  
ATOM  12737  CG  GLN D 774      21.256 -24.607   1.404  1.00  1.360          C  
ATOM  12738  CD  GLN D 774      20.167 -25.300   2.128  1.00  1.360          C  
ATOM  12739  OE1 GLN D 774      19.879 -26.473   1.859  1.00  1.360          O  
ATOM  12740  NE2 GLN D 774      19.552 -24.600   3.068  1.00  1.360          N  
ATOM  12741  H   GLN D 774      23.412 -23.310   3.062  1.00  1.130          H  
ATOM  12742  HA  GLN D 774      22.449 -26.081   3.527  1.00  1.180          H  
ATOM  12743 1HB  GLN D 774      23.316 -24.757   1.000  1.00  1.630          H  
ATOM  12744 2HB  GLN D 774      22.532 -26.289   1.079  1.00  1.630          H  
ATOM  12745 1HG  GLN D 774      21.335 -23.602   1.789  1.00  1.630          H  
ATOM  12746 2HG  GLN D 774      20.987 -24.568   0.348  1.00  1.630          H  
ATOM  12747 1HE2 GLN D 774      18.814 -25.009   3.601  1.00  1.630          H  
ATOM  12748 2HE2 GLN D 774      19.851 -23.635   3.265  1.00  1.630          H  
ATOM  12749  N   ALA D 775      24.484 -27.396   2.755  1.00  1.020          N  
ATOM  12750  CA  ALA D 775      25.703 -28.184   2.614  1.00  1.060          C  
ATOM  12751  C   ALA D 775      26.491 -27.787   1.375  1.00  0.980          C  
ATOM  12752  O   ALA D 775      25.915 -27.480   0.333  1.00  0.960          O  
ATOM  12753  CB  ALA D 775      25.372 -29.664   2.540  1.00  1.470          C  
ATOM  12754  H   ALA D 775      23.593 -27.871   2.713  1.00  1.220          H  
ATOM  12755  HA  ALA D 775      26.329 -27.995   3.486  1.00  1.270          H  
ATOM  12756 1HB  ALA D 775      26.298 -30.235   2.457  1.00  1.760          H  
ATOM  12757 2HB  ALA D 775      24.836 -29.967   3.438  1.00  1.760          H  
ATOM  12758 3HB  ALA D 775      24.753 -29.853   1.665  1.00  1.760          H  
ATOM  12759  N   PHE D 776      27.810 -27.864   1.489  1.00  1.020          N  
ATOM  12760  CA  PHE D 776      28.756 -27.554   0.423  1.00  0.970          C  
ATOM  12761  C   PHE D 776      28.902 -28.688  -0.584  1.00  0.930          C  
ATOM  12762  O   PHE D 776      29.378 -29.762  -0.218  1.00  0.900          O  
ATOM  12763  CB  PHE D 776      30.123 -27.386   1.095  1.00  1.380          C  
ATOM  12764  CG  PHE D 776      31.271 -26.914   0.270  1.00  1.380          C  
ATOM  12765  CD1 PHE D 776      31.501 -25.569   0.126  1.00  1.380          C  
ATOM  12766  CD2 PHE D 776      32.142 -27.807  -0.339  1.00  1.380          C  
ATOM  12767  CE1 PHE D 776      32.550 -25.114  -0.587  1.00  1.380          C  
ATOM  12768  CE2 PHE D 776      33.210 -27.344  -1.067  1.00  1.380          C  
ATOM  12769  CZ  PHE D 776      33.414 -25.997  -1.188  1.00  1.380          C  
ATOM  12770  H   PHE D 776      28.200 -28.121   2.384  1.00  1.220          H  
ATOM  12771  HA  PHE D 776      28.432 -26.646  -0.092  1.00  1.160          H  
ATOM  12772 1HB  PHE D 776      30.016 -26.709   1.921  1.00  1.650          H  
ATOM  12773 2HB  PHE D 776      30.410 -28.344   1.525  1.00  1.650          H  
ATOM  12774  HD1 PHE D 776      30.835 -24.858   0.603  1.00  1.650          H  
ATOM  12775  HD2 PHE D 776      31.972 -28.887  -0.232  1.00  1.650          H  
ATOM  12776  HE1 PHE D 776      32.706 -24.041  -0.671  1.00  1.650          H  
ATOM  12777  HE2 PHE D 776      33.900 -28.041  -1.543  1.00  1.650          H  
ATOM  12778  HZ  PHE D 776      34.261 -25.632  -1.762  1.00  1.650          H  
ATOM  12779  N   ASN D 777      28.541 -28.465  -1.850  1.00  0.990          N  
ATOM  12780  CA  ASN D 777      28.717 -29.515  -2.845  1.00  1.020          C  
ATOM  12781  C   ASN D 777      30.161 -29.487  -3.334  1.00  1.020          C  
ATOM  12782  O   ASN D 777      30.530 -28.606  -4.126  1.00  1.090          O  
ATOM  12783  CB  ASN D 777      27.755 -29.350  -4.007  1.00  1.420          C  
ATOM  12784  CG  ASN D 777      27.844 -30.485  -5.020  1.00  1.420          C  
ATOM  12785  OD1 ASN D 777      28.895 -31.115  -5.231  1.00  1.420          O  
ATOM  12786  ND2 ASN D 777      26.737 -30.759  -5.666  1.00  1.420          N  
ATOM  12787  H   ASN D 777      28.090 -27.590  -2.137  1.00  1.190          H  
ATOM  12788  HA  ASN D 777      28.547 -30.486  -2.374  1.00  1.220          H  
ATOM  12789 1HB  ASN D 777      26.733 -29.289  -3.629  1.00  1.700          H  
ATOM  12790 2HB  ASN D 777      27.968 -28.405  -4.513  1.00  1.700          H  
ATOM  12791 1HD2 ASN D 777      26.728 -31.484  -6.358  1.00  1.700          H  
ATOM  12792 2HD2 ASN D 777      25.911 -30.230  -5.477  1.00  1.700          H  
ATOM  12793  N   GLU D 778      30.948 -30.489  -2.915  1.00  0.990          N  
ATOM  12794  CA  GLU D 778      32.387 -30.593  -3.169  1.00  1.040          C  
ATOM  12795  C   GLU D 778      32.757 -30.648  -4.646  1.00  1.080          C  
ATOM  12796  O   GLU D 778      33.922 -30.492  -5.012  1.00  1.110          O  
ATOM  12797  CB  GLU D 778      32.977 -31.816  -2.448  1.00  1.440          C  
ATOM  12798  CG  GLU D 778      32.514 -33.201  -2.960  1.00  1.440          C  
ATOM  12799  CD  GLU D 778      31.225 -33.686  -2.340  1.00  1.440          C  
ATOM  12800  OE1 GLU D 778      30.457 -32.868  -1.888  1.00  1.440          O  
ATOM  12801  OE2 GLU D 778      31.013 -34.873  -2.315  1.00  1.440          O  
ATOM  12802  H   GLU D 778      30.523 -31.205  -2.313  1.00  1.190          H  
ATOM  12803  HA  GLU D 778      32.858 -29.709  -2.751  1.00  1.250          H  
ATOM  12804 1HB  GLU D 778      34.065 -31.783  -2.526  1.00  1.720          H  
ATOM  12805 2HB  GLU D 778      32.730 -31.756  -1.387  1.00  1.720          H  
ATOM  12806 1HG  GLU D 778      32.392 -33.177  -4.039  1.00  1.720          H  
ATOM  12807 2HG  GLU D 778      33.298 -33.923  -2.738  1.00  1.720          H  
ATOM  12808  N   ALA D 779      31.775 -30.842  -5.526  1.00  1.120          N  
ATOM  12809  CA  ALA D 779      32.023 -30.863  -6.962  1.00  1.200          C  
ATOM  12810  C   ALA D 779      32.635 -29.530  -7.398  1.00  1.150          C  
ATOM  12811  O   ALA D 779      33.431 -29.476  -8.353  1.00  1.200          O  
ATOM  12812  CB  ALA D 779      30.741 -31.123  -7.732  1.00  1.650          C  
ATOM  12813  H   ALA D 779      30.819 -30.960  -5.184  1.00  1.340          H  
ATOM  12814  HA  ALA D 779      32.735 -31.660  -7.174  1.00  1.440          H  
ATOM  12815 1HB  ALA D 779      30.947 -31.150  -8.800  1.00  1.980          H  
ATOM  12816 2HB  ALA D 779      30.317 -32.077  -7.420  1.00  1.980          H  
ATOM  12817 3HB  ALA D 779      30.027 -30.326  -7.523  1.00  1.980          H  
ATOM  12818  N   VAL D 780      32.308 -28.458  -6.655  1.00  1.100          N  
ATOM  12819  CA  VAL D 780      32.794 -27.128  -6.955  1.00  1.110          C  
ATOM  12820  C   VAL D 780      34.312 -27.091  -6.980  1.00  1.100          C  
ATOM  12821  O   VAL D 780      34.873 -26.226  -7.638  1.00  1.110          O  
ATOM  12822  CB  VAL D 780      32.259 -26.091  -5.936  1.00  1.550          C  
ATOM  12823  CG1 VAL D 780      32.925 -26.265  -4.573  1.00  1.550          C  
ATOM  12824  CG2 VAL D 780      32.477 -24.647  -6.475  1.00  1.550          C  
ATOM  12825  H   VAL D 780      31.660 -28.570  -5.864  1.00  1.320          H  
ATOM  12826  HA  VAL D 780      32.415 -26.849  -7.937  1.00  1.330          H  
ATOM  12827  HB  VAL D 780      31.189 -26.270  -5.797  1.00  1.860          H  
ATOM  12828 1HG1 VAL D 780      32.494 -25.555  -3.894  1.00  1.860          H  
ATOM  12829 2HG1 VAL D 780      32.744 -27.272  -4.202  1.00  1.860          H  
ATOM  12830 3HG1 VAL D 780      33.994 -26.086  -4.636  1.00  1.860          H  
ATOM  12831 1HG2 VAL D 780      32.061 -23.933  -5.765  1.00  1.860          H  
ATOM  12832 2HG2 VAL D 780      33.527 -24.432  -6.614  1.00  1.860          H  
ATOM  12833 3HG2 VAL D 780      31.958 -24.548  -7.424  1.00  1.860          H  
ATOM  12834  N   PHE D 781      34.987 -28.004  -6.273  1.00  1.120          N  
ATOM  12835  CA  PHE D 781      36.435 -28.035  -6.249  1.00  1.160          C  
ATOM  12836  C   PHE D 781      36.981 -28.152  -7.667  1.00  1.200          C  
ATOM  12837  O   PHE D 781      37.984 -27.515  -8.008  1.00  1.230          O  
ATOM  12838  CB  PHE D 781      36.948 -29.155  -5.361  1.00  1.610          C  
ATOM  12839  CG  PHE D 781      38.439 -29.152  -5.192  1.00  1.610          C  
ATOM  12840  CD1 PHE D 781      39.027 -28.221  -4.352  1.00  1.610          C  
ATOM  12841  CD2 PHE D 781      39.252 -30.071  -5.830  1.00  1.610          C  
ATOM  12842  CE1 PHE D 781      40.377 -28.208  -4.145  1.00  1.610          C  
ATOM  12843  CE2 PHE D 781      40.619 -30.058  -5.624  1.00  1.610          C  
ATOM  12844  CZ  PHE D 781      41.178 -29.124  -4.774  1.00  1.610          C  
ATOM  12845  H   PHE D 781      34.473 -28.728  -5.765  1.00  1.340          H  
ATOM  12846  HA  PHE D 781      36.784 -27.101  -5.837  1.00  1.390          H  
ATOM  12847 1HB  PHE D 781      36.486 -29.078  -4.377  1.00  1.930          H  
ATOM  12848 2HB  PHE D 781      36.647 -30.116  -5.780  1.00  1.930          H  
ATOM  12849  HD1 PHE D 781      38.401 -27.493  -3.841  1.00  1.930          H  
ATOM  12850  HD2 PHE D 781      38.805 -30.813  -6.495  1.00  1.930          H  
ATOM  12851  HE1 PHE D 781      40.810 -27.469  -3.475  1.00  1.930          H  
ATOM  12852  HE2 PHE D 781      41.255 -30.786  -6.129  1.00  1.930          H  
ATOM  12853  HZ  PHE D 781      42.254 -29.109  -4.605  1.00  1.930          H  
ATOM  12854  N   THR D 782      36.361 -29.016  -8.490  1.00  1.220          N  
ATOM  12855  CA  THR D 782      36.800 -29.187  -9.866  1.00  1.280          C  
ATOM  12856  C   THR D 782      36.602 -27.869 -10.578  1.00  1.210          C  
ATOM  12857  O   THR D 782      37.471 -27.413 -11.323  1.00  1.240          O  
ATOM  12858  CB  THR D 782      36.032 -30.304 -10.601  1.00  1.770          C  
ATOM  12859  OG1 THR D 782      36.273 -31.564  -9.953  1.00  1.770          O  
ATOM  12860  CG2 THR D 782      36.504 -30.381 -12.067  1.00  1.770          C  
ATOM  12861  H   THR D 782      35.513 -29.488  -8.182  1.00  1.460          H  
ATOM  12862  HA  THR D 782      37.862 -29.430  -9.873  1.00  1.540          H  
ATOM  12863  HB  THR D 782      34.961 -30.089 -10.575  1.00  2.120          H  
ATOM  12864  HG1 THR D 782      35.876 -31.562  -9.080  1.00  2.120          H  
ATOM  12865 1HG2 THR D 782      35.961 -31.173 -12.577  1.00  2.120          H  
ATOM  12866 2HG2 THR D 782      36.317 -29.437 -12.577  1.00  2.120          H  
ATOM  12867 3HG2 THR D 782      37.571 -30.598 -12.092  1.00  2.120          H  
ATOM  12868  N   ASN D 783      35.445 -27.253 -10.359  1.00  1.140          N  
ATOM  12869  CA  ASN D 783      35.200 -25.969 -10.997  1.00  1.100          C  
ATOM  12870  C   ASN D 783      36.208 -24.882 -10.557  1.00  1.060          C  
ATOM  12871  O   ASN D 783      36.622 -24.043 -11.376  1.00  1.050          O  
ATOM  12872  CB  ASN D 783      33.748 -25.552 -10.806  1.00  1.560          C  
ATOM  12873  CG  ASN D 783      32.798 -26.255 -11.746  1.00  1.560          C  
ATOM  12874  OD1 ASN D 783      33.238 -26.888 -12.716  1.00  1.560          O  
ATOM  12875  ND2 ASN D 783      31.508 -26.098 -11.530  1.00  1.560          N  
ATOM  12876  H   ASN D 783      34.755 -27.717  -9.754  1.00  1.370          H  
ATOM  12877  HA  ASN D 783      35.351 -26.096 -12.063  1.00  1.320          H  
ATOM  12878 1HB  ASN D 783      33.456 -25.774  -9.790  1.00  1.870          H  
ATOM  12879 2HB  ASN D 783      33.631 -24.522 -10.930  1.00  1.870          H  
ATOM  12880 1HD2 ASN D 783      30.825 -26.486 -12.197  1.00  1.870          H  
ATOM  12881 2HD2 ASN D 783      31.185 -25.563 -10.749  1.00  1.870          H  
ATOM  12882  N   LEU D 784      36.640 -24.913  -9.285  1.00  1.070          N  
ATOM  12883  CA  LEU D 784      37.608 -23.936  -8.787  1.00  1.080          C  
ATOM  12884  C   LEU D 784      38.929 -24.123  -9.542  1.00  1.100          C  
ATOM  12885  O   LEU D 784      39.553 -23.149  -9.991  1.00  1.080          O  
ATOM  12886  CB  LEU D 784      37.884 -24.137  -7.277  1.00  1.510          C  
ATOM  12887  CG  LEU D 784      36.760 -23.880  -6.197  1.00  1.510          C  
ATOM  12888  CD1 LEU D 784      37.297 -24.322  -4.815  1.00  1.510          C  
ATOM  12889  CD2 LEU D 784      36.368 -22.451  -6.145  1.00  1.510          C  
ATOM  12890  H   LEU D 784      36.218 -25.594  -8.655  1.00  1.280          H  
ATOM  12891  HA  LEU D 784      37.255 -22.934  -8.978  1.00  1.300          H  
ATOM  12892 1HB  LEU D 784      38.216 -25.159  -7.144  1.00  1.810          H  
ATOM  12893 2HB  LEU D 784      38.682 -23.489  -7.028  1.00  1.810          H  
ATOM  12894  HG  LEU D 784      35.903 -24.473  -6.430  1.00  1.810          H  
ATOM  12895 1HD1 LEU D 784      36.531 -24.177  -4.056  1.00  1.810          H  
ATOM  12896 2HD1 LEU D 784      37.577 -25.357  -4.835  1.00  1.810          H  
ATOM  12897 3HD1 LEU D 784      38.175 -23.730  -4.555  1.00  1.810          H  
ATOM  12898 1HD2 LEU D 784      35.607 -22.297  -5.398  1.00  1.810          H  
ATOM  12899 2HD2 LEU D 784      37.228 -21.872  -5.898  1.00  1.810          H  
ATOM  12900 3HD2 LEU D 784      35.992 -22.143  -7.072  1.00  1.810          H  
ATOM  12901  N   LYS D 785      39.307 -25.395  -9.743  1.00  1.150          N  
ATOM  12902  CA  LYS D 785      40.522 -25.766 -10.459  1.00  1.210          C  
ATOM  12903  C   LYS D 785      40.478 -25.268 -11.898  1.00  1.250          C  
ATOM  12904  O   LYS D 785      41.485 -24.774 -12.423  1.00  1.280          O  
ATOM  12905  CB  LYS D 785      40.719 -27.285 -10.424  1.00  1.670          C  
ATOM  12906  CG  LYS D 785      42.010 -27.791 -11.058  1.00  1.670          C  
ATOM  12907  CD  LYS D 785      42.151 -29.300 -10.848  1.00  1.670          C  
ATOM  12908  CE  LYS D 785      43.514 -29.854 -11.310  1.00  1.670          C  
ATOM  12909  NZ  LYS D 785      43.726 -29.764 -12.797  1.00  1.670          N  
ATOM  12910  H   LYS D 785      38.753 -26.137  -9.300  1.00  1.380          H  
ATOM  12911  HA  LYS D 785      41.367 -25.290  -9.971  1.00  1.450          H  
ATOM  12912 1HB  LYS D 785      40.653 -27.642  -9.402  1.00  2.000          H  
ATOM  12913 2HB  LYS D 785      39.909 -27.753 -10.966  1.00  2.000          H  
ATOM  12914 1HG  LYS D 785      41.975 -27.587 -12.119  1.00  2.000          H  
ATOM  12915 2HG  LYS D 785      42.865 -27.266 -10.633  1.00  2.000          H  
ATOM  12916 1HD  LYS D 785      42.021 -29.527  -9.787  1.00  2.000          H  
ATOM  12917 2HD  LYS D 785      41.363 -29.807 -11.403  1.00  2.000          H  
ATOM  12918 1HE  LYS D 785      44.311 -29.307 -10.808  1.00  2.000          H  
ATOM  12919 2HE  LYS D 785      43.567 -30.901 -11.017  1.00  2.000          H  
ATOM  12920 1HZ  LYS D 785      44.624 -30.159 -13.024  1.00  2.000          H  
ATOM  12921 2HZ  LYS D 785      43.006 -30.280 -13.277  1.00  2.000          H  
ATOM  12922 3HZ  LYS D 785      43.717 -28.779 -13.130  1.00  2.000          H  
ATOM  12923  N   ILE D 786      39.326 -25.413 -12.551  1.00  1.270          N  
ATOM  12924  CA  ILE D 786      39.199 -24.962 -13.923  1.00  1.320          C  
ATOM  12925  C   ILE D 786      39.463 -23.485 -14.028  1.00  1.280          C  
ATOM  12926  O   ILE D 786      40.258 -23.062 -14.845  1.00  1.320          O  
ATOM  12927  CB  ILE D 786      37.814 -25.272 -14.522  1.00  1.830          C  
ATOM  12928  CG1 ILE D 786      37.636 -26.801 -14.677  1.00  1.830          C  
ATOM  12929  CG2 ILE D 786      37.589 -24.495 -15.881  1.00  1.830          C  
ATOM  12930  CD1 ILE D 786      36.204 -27.259 -14.960  1.00  1.830          C  
ATOM  12931  H   ILE D 786      38.547 -25.886 -12.073  1.00  1.520          H  
ATOM  12932  HA  ILE D 786      39.954 -25.484 -14.520  1.00  1.580          H  
ATOM  12933  HB  ILE D 786      37.075 -24.954 -13.801  1.00  2.190          H  
ATOM  12934 1HG1 ILE D 786      38.272 -27.140 -15.495  1.00  2.190          H  
ATOM  12935 2HG1 ILE D 786      37.970 -27.282 -13.765  1.00  2.190          H  
ATOM  12936 1HG2 ILE D 786      36.598 -24.696 -16.270  1.00  2.190          H  
ATOM  12937 2HG2 ILE D 786      37.682 -23.420 -15.735  1.00  2.190          H  
ATOM  12938 3HG2 ILE D 786      38.333 -24.821 -16.607  1.00  2.190          H  
ATOM  12939 1HD1 ILE D 786      36.191 -28.344 -15.045  1.00  2.190          H  
ATOM  12940 2HD1 ILE D 786      35.553 -26.961 -14.149  1.00  2.190          H  
ATOM  12941 3HD1 ILE D 786      35.841 -26.828 -15.883  1.00  2.190          H  
ATOM  12942  N   ALA D 787      38.817 -22.678 -13.183  1.00  1.220          N  
ATOM  12943  CA  ALA D 787      39.015 -21.227 -13.255  1.00  1.190          C  
ATOM  12944  C   ALA D 787      40.497 -20.855 -13.044  1.00  1.180          C  
ATOM  12945  O   ALA D 787      41.054 -19.971 -13.724  1.00  1.200          O  
ATOM  12946  CB  ALA D 787      38.133 -20.554 -12.221  1.00  1.680          C  
ATOM  12947  H   ALA D 787      38.170 -23.094 -12.504  1.00  1.460          H  
ATOM  12948  HA  ALA D 787      38.722 -20.891 -14.248  1.00  1.430          H  
ATOM  12949 1HB  ALA D 787      38.251 -19.473 -12.278  1.00  2.010          H  
ATOM  12950 2HB  ALA D 787      37.104 -20.824 -12.412  1.00  2.010          H  
ATOM  12951 3HB  ALA D 787      38.413 -20.902 -11.235  1.00  2.010          H  
ATOM  12952  N   ASN D 788      41.160 -21.591 -12.145  1.00  1.170          N  
ATOM  12953  CA  ASN D 788      42.568 -21.379 -11.851  1.00  1.210          C  
ATOM  12954  C   ASN D 788      43.471 -21.572 -13.068  1.00  1.210          C  
ATOM  12955  O   ASN D 788      44.467 -20.862 -13.221  1.00  1.250          O  
ATOM  12956  CB  ASN D 788      42.997 -22.284 -10.712  1.00  1.680          C  
ATOM  12957  CG  ASN D 788      44.338 -21.944 -10.146  1.00  1.680          C  
ATOM  12958  OD1 ASN D 788      44.543 -20.881  -9.551  1.00  1.680          O  
ATOM  12959  ND2 ASN D 788      45.273 -22.840 -10.319  1.00  1.680          N  
ATOM  12960  H   ASN D 788      40.639 -22.280 -11.588  1.00  1.400          H  
ATOM  12961  HA  ASN D 788      42.713 -20.353 -11.555  1.00  1.450          H  
ATOM  12962 1HB  ASN D 788      42.248 -22.237  -9.920  1.00  2.010          H  
ATOM  12963 2HB  ASN D 788      43.026 -23.312 -11.062  1.00  2.010          H  
ATOM  12964 1HD2 ASN D 788      46.198 -22.678  -9.970  1.00  2.010          H  
ATOM  12965 2HD2 ASN D 788      45.061 -23.682 -10.811  1.00  2.010          H  
ATOM  12966  N   HIS D 789      43.101 -22.455 -13.998  1.00  1.230          N  
ATOM  12967  CA  HIS D 789      43.964 -22.727 -15.144  1.00  1.320          C  
ATOM  12968  C   HIS D 789      43.993 -21.614 -16.181  1.00  1.260          C  
ATOM  12969  O   HIS D 789      44.787 -21.659 -17.123  1.00  1.360          O  
ATOM  12970  CB  HIS D 789      43.572 -24.039 -15.837  1.00  1.810          C  
ATOM  12971  CG  HIS D 789      43.964 -25.284 -15.085  1.00  1.810          C  
ATOM  12972  ND1 HIS D 789      45.287 -25.645 -14.897  1.00  1.810          N  
ATOM  12973  CD2 HIS D 789      43.223 -26.256 -14.500  1.00  1.810          C  
ATOM  12974  CE1 HIS D 789      45.343 -26.778 -14.223  1.00  1.810          C  
ATOM  12975  NE2 HIS D 789      44.104 -27.184 -13.967  1.00  1.810          N  
ATOM  12976  H   HIS D 789      42.241 -23.012 -13.880  1.00  1.480          H  
ATOM  12977  HA  HIS D 789      44.983 -22.850 -14.783  1.00  1.580          H  
ATOM  12978 1HB  HIS D 789      42.486 -24.057 -15.968  1.00  2.170          H  
ATOM  12979 2HB  HIS D 789      44.018 -24.077 -16.829  1.00  2.170          H  
ATOM  12980  HD1 HIS D 789      46.073 -25.255 -15.384  1.00  2.170          H  
ATOM  12981  HD2 HIS D 789      42.151 -26.404 -14.400  1.00  2.170          H  
ATOM  12982  HE1 HIS D 789      46.309 -27.224 -13.978  1.00  2.170          H  
ATOM  12983  N   TYR D 790      43.113 -20.629 -16.036  1.00  1.160          N  
ATOM  12984  CA  TYR D 790      43.048 -19.514 -16.958  1.00  1.160          C  
ATOM  12985  C   TYR D 790      43.464 -18.232 -16.267  1.00  1.150          C  
ATOM  12986  O   TYR D 790      43.299 -17.140 -16.816  1.00  1.180          O  
ATOM  12987  CB  TYR D 790      41.649 -19.416 -17.506  1.00  1.620          C  
ATOM  12988  CG  TYR D 790      41.285 -20.622 -18.306  1.00  1.620          C  
ATOM  12989  CD1 TYR D 790      40.830 -21.735 -17.652  1.00  1.620          C  
ATOM  12990  CD2 TYR D 790      41.358 -20.607 -19.678  1.00  1.620          C  
ATOM  12991  CE1 TYR D 790      40.454 -22.844 -18.338  1.00  1.620          C  
ATOM  12992  CE2 TYR D 790      40.964 -21.718 -20.380  1.00  1.620          C  
ATOM  12993  CZ  TYR D 790      40.515 -22.837 -19.708  1.00  1.620          C  
ATOM  12994  OH  TYR D 790      40.082 -23.935 -20.404  1.00  1.620          O  
ATOM  12995  H   TYR D 790      42.471 -20.620 -15.235  1.00  1.390          H  
ATOM  12996  HA  TYR D 790      43.743 -19.691 -17.779  1.00  1.390          H  
ATOM  12997 1HB  TYR D 790      40.944 -19.326 -16.676  1.00  1.950          H  
ATOM  12998 2HB  TYR D 790      41.546 -18.529 -18.133  1.00  1.950          H  
ATOM  12999  HD1 TYR D 790      40.766 -21.715 -16.587  1.00  1.950          H  
ATOM  13000  HD2 TYR D 790      41.707 -19.719 -20.201  1.00  1.950          H  
ATOM  13001  HE1 TYR D 790      40.088 -23.713 -17.803  1.00  1.950          H  
ATOM  13002  HE2 TYR D 790      41.001 -21.717 -21.463  1.00  1.950          H  
ATOM  13003  HH  TYR D 790      39.660 -23.643 -21.238  1.00  1.950          H  
ATOM  13004  N   ASN D 791      43.993 -18.380 -15.051  1.00  1.150          N  
ATOM  13005  CA  ASN D 791      44.436 -17.294 -14.200  1.00  1.180          C  
ATOM  13006  C   ASN D 791      43.372 -16.244 -13.885  1.00  1.080          C  
ATOM  13007  O   ASN D 791      43.688 -15.055 -13.810  1.00  1.120          O  
ATOM  13008  CB  ASN D 791      45.650 -16.616 -14.809  1.00  1.640          C  
ATOM  13009  CG  ASN D 791      46.816 -17.536 -14.935  1.00  1.640          C  
ATOM  13010  OD1 ASN D 791      47.108 -18.340 -14.039  1.00  1.640          O  
ATOM  13011  ND2 ASN D 791      47.507 -17.436 -16.042  1.00  1.640          N  
ATOM  13012  H   ASN D 791      44.112 -19.323 -14.666  1.00  1.380          H  
ATOM  13013  HA  ASN D 791      44.732 -17.733 -13.245  1.00  1.420          H  
ATOM  13014 1HB  ASN D 791      45.407 -16.214 -15.789  1.00  1.970          H  
ATOM  13015 2HB  ASN D 791      45.945 -15.776 -14.182  1.00  1.970          H  
ATOM  13016 1HD2 ASN D 791      48.302 -18.024 -16.191  1.00  1.970          H  
ATOM  13017 2HD2 ASN D 791      47.237 -16.771 -16.740  1.00  1.970          H  
ATOM  13018  N   LEU D 792      42.122 -16.652 -13.672  1.00  1.000          N  
ATOM  13019  CA  LEU D 792      41.113 -15.663 -13.291  1.00  0.920          C  
ATOM  13020  C   LEU D 792      40.988 -15.689 -11.791  1.00  0.880          C  
ATOM  13021  O   LEU D 792      41.246 -16.721 -11.185  1.00  0.900          O  
ATOM  13022  CB  LEU D 792      39.760 -15.926 -13.964  1.00  1.320          C  
ATOM  13023  CG  LEU D 792      39.722 -15.852 -15.519  1.00  1.320          C  
ATOM  13024  CD1 LEU D 792      38.369 -16.230 -15.992  1.00  1.320          C  
ATOM  13025  CD2 LEU D 792      39.992 -14.444 -15.972  1.00  1.320          C  
ATOM  13026  H   LEU D 792      41.872 -17.646 -13.738  1.00  1.200          H  
ATOM  13027  HA  LEU D 792      41.455 -14.669 -13.566  1.00  1.100          H  
ATOM  13028 1HB  LEU D 792      39.419 -16.918 -13.667  1.00  1.580          H  
ATOM  13029 2HB  LEU D 792      39.051 -15.195 -13.588  1.00  1.580          H  
ATOM  13030  HG  LEU D 792      40.464 -16.531 -15.951  1.00  1.580          H  
ATOM  13031 1HD1 LEU D 792      38.328 -16.149 -17.078  1.00  1.580          H  
ATOM  13032 2HD1 LEU D 792      38.142 -17.249 -15.687  1.00  1.580          H  
ATOM  13033 3HD1 LEU D 792      37.651 -15.546 -15.559  1.00  1.580          H  
ATOM  13034 1HD2 LEU D 792      39.939 -14.393 -17.062  1.00  1.580          H  
ATOM  13035 2HD2 LEU D 792      39.247 -13.770 -15.549  1.00  1.580          H  
ATOM  13036 3HD2 LEU D 792      40.978 -14.120 -15.660  1.00  1.580          H  
ATOM  13037  N   LYS D 793      40.617 -14.569 -11.174  1.00  0.870          N  
ATOM  13038  CA  LYS D 793      40.448 -14.588  -9.720  1.00  0.860          C  
ATOM  13039  C   LYS D 793      39.360 -15.601  -9.393  1.00  0.840          C  
ATOM  13040  O   LYS D 793      38.329 -15.645 -10.077  1.00  0.870          O  
ATOM  13041  CB  LYS D 793      40.087 -13.209  -9.181  1.00  1.210          C  
ATOM  13042  CG  LYS D 793      41.162 -12.155  -9.323  1.00  1.210          C  
ATOM  13043  CD  LYS D 793      40.669 -10.817  -8.778  1.00  1.210          C  
ATOM  13044  CE  LYS D 793      41.688  -9.706  -8.992  1.00  1.210          C  
ATOM  13045  NZ  LYS D 793      41.172  -8.389  -8.516  1.00  1.210          N  
ATOM  13046  H   LYS D 793      40.424 -13.723 -11.718  1.00  1.040          H  
ATOM  13047  HA  LYS D 793      41.377 -14.924  -9.254  1.00  1.030          H  
ATOM  13048 1HB  LYS D 793      39.241 -12.859  -9.678  1.00  1.450          H  
ATOM  13049 2HB  LYS D 793      39.839 -13.294  -8.121  1.00  1.450          H  
ATOM  13050 1HG  LYS D 793      42.052 -12.472  -8.776  1.00  1.450          H  
ATOM  13051 2HG  LYS D 793      41.417 -12.043 -10.376  1.00  1.450          H  
ATOM  13052 1HD  LYS D 793      39.741 -10.535  -9.290  1.00  1.450          H  
ATOM  13053 2HD  LYS D 793      40.459 -10.909  -7.714  1.00  1.450          H  
ATOM  13054 1HE  LYS D 793      42.607  -9.943  -8.461  1.00  1.450          H  
ATOM  13055 2HE  LYS D 793      41.903  -9.631 -10.059  1.00  1.450          H  
ATOM  13056 1HZ  LYS D 793      41.853  -7.668  -8.689  1.00  1.450          H  
ATOM  13057 2HZ  LYS D 793      40.296  -8.164  -9.034  1.00  1.450          H  
ATOM  13058 3HZ  LYS D 793      40.968  -8.422  -7.534  1.00  1.450          H  
ATOM  13059  N   ILE D 794      39.568 -16.417  -8.361  1.00  0.830          N  
ATOM  13060  CA  ILE D 794      38.567 -17.440  -8.034  1.00  0.830          C  
ATOM  13061  C   ILE D 794      37.855 -17.134  -6.722  1.00  0.820          C  
ATOM  13062  O   ILE D 794      38.492 -16.978  -5.668  1.00  0.860          O  
ATOM  13063  CB  ILE D 794      39.201 -18.860  -7.959  1.00  1.160          C  
ATOM  13064  CG1 ILE D 794      39.908 -19.195  -9.248  1.00  1.160          C  
ATOM  13065  CG2 ILE D 794      38.132 -19.923  -7.717  1.00  1.160          C  
ATOM  13066  CD1 ILE D 794      41.386 -18.977  -9.184  1.00  1.160          C  
ATOM  13067  H   ILE D 794      40.439 -16.311  -7.814  1.00  1.000          H  
ATOM  13068  HA  ILE D 794      37.810 -17.451  -8.820  1.00  1.000          H  
ATOM  13069  HB  ILE D 794      39.934 -18.883  -7.167  1.00  1.390          H  
ATOM  13070 1HG1 ILE D 794      39.736 -20.233  -9.513  1.00  1.390          H  
ATOM  13071 2HG1 ILE D 794      39.511 -18.552 -10.037  1.00  1.390          H  
ATOM  13072 1HG2 ILE D 794      38.605 -20.906  -7.670  1.00  1.390          H  
ATOM  13073 2HG2 ILE D 794      37.619 -19.725  -6.792  1.00  1.390          H  
ATOM  13074 3HG2 ILE D 794      37.408 -19.909  -8.534  1.00  1.390          H  
ATOM  13075 1HD1 ILE D 794      41.795 -19.189 -10.118  1.00  1.390          H  
ATOM  13076 2HD1 ILE D 794      41.620 -17.945  -8.938  1.00  1.390          H  
ATOM  13077 3HD1 ILE D 794      41.826 -19.624  -8.439  1.00  1.390          H  
ATOM  13078  N   GLU D 795      36.527 -17.086  -6.779  1.00  0.780          N  
ATOM  13079  CA  GLU D 795      35.753 -16.817  -5.580  1.00  0.800          C  
ATOM  13080  C   GLU D 795      34.840 -18.030  -5.325  1.00  0.810          C  
ATOM  13081  O   GLU D 795      34.434 -18.711  -6.274  1.00  0.870          O  
ATOM  13082  CB  GLU D 795      34.939 -15.509  -5.748  1.00  1.110          C  
ATOM  13083  CG  GLU D 795      35.808 -14.282  -6.203  1.00  1.110          C  
ATOM  13084  CD  GLU D 795      35.146 -12.846  -6.117  1.00  1.110          C  
ATOM  13085  OE1 GLU D 795      34.045 -12.687  -5.610  1.00  1.110          O  
ATOM  13086  OE2 GLU D 795      35.796 -11.930  -6.578  1.00  1.110          O  
ATOM  13087  H   GLU D 795      36.054 -17.190  -7.684  1.00  0.940          H  
ATOM  13088  HA  GLU D 795      36.422 -16.708  -4.732  1.00  0.960          H  
ATOM  13089 1HB  GLU D 795      34.155 -15.650  -6.474  1.00  1.330          H  
ATOM  13090 2HB  GLU D 795      34.468 -15.251  -4.799  1.00  1.330          H  
ATOM  13091 1HG  GLU D 795      36.758 -14.297  -5.696  1.00  1.330          H  
ATOM  13092 2HG  GLU D 795      36.033 -14.460  -7.257  1.00  1.330          H  
ATOM  13093  N   ILE D 796      34.572 -18.319  -4.052  1.00  0.830          N  
ATOM  13094  CA  ILE D 796      33.686 -19.435  -3.639  1.00  0.840          C  
ATOM  13095  C   ILE D 796      32.404 -18.914  -2.990  1.00  0.870          C  
ATOM  13096  O   ILE D 796      32.473 -18.014  -2.150  1.00  0.910          O  
ATOM  13097  CB  ILE D 796      34.436 -20.376  -2.661  1.00  1.170          C  
ATOM  13098  CG1 ILE D 796      33.614 -21.640  -2.238  1.00  1.170          C  
ATOM  13099  CG2 ILE D 796      34.861 -19.607  -1.472  1.00  1.170          C  
ATOM  13100  CD1 ILE D 796      33.499 -22.692  -3.294  1.00  1.170          C  
ATOM  13101  H   ILE D 796      34.988 -17.691  -3.355  1.00  1.000          H  
ATOM  13102  HA  ILE D 796      33.407 -19.998  -4.527  1.00  1.010          H  
ATOM  13103  HB  ILE D 796      35.299 -20.749  -3.163  1.00  1.410          H  
ATOM  13104 1HG1 ILE D 796      34.086 -22.085  -1.371  1.00  1.410          H  
ATOM  13105 2HG1 ILE D 796      32.611 -21.354  -1.964  1.00  1.410          H  
ATOM  13106 1HG2 ILE D 796      35.402 -20.209  -0.833  1.00  1.410          H  
ATOM  13107 2HG2 ILE D 796      35.471 -18.800  -1.811  1.00  1.410          H  
ATOM  13108 3HG2 ILE D 796      34.041 -19.223  -0.935  1.00  1.410          H  
ATOM  13109 1HD1 ILE D 796      32.922 -23.513  -2.917  1.00  1.410          H  
ATOM  13110 2HD1 ILE D 796      33.004 -22.292  -4.173  1.00  1.410          H  
ATOM  13111 3HD1 ILE D 796      34.482 -23.044  -3.565  1.00  1.410          H  
ATOM  13112  N   ASP D 797      31.244 -19.524  -3.309  1.00  0.860          N  
ATOM  13113  CA  ASP D 797      29.967 -19.076  -2.729  1.00  0.880          C  
ATOM  13114  C   ASP D 797      28.961 -20.136  -2.162  1.00  0.890          C  
ATOM  13115  O   ASP D 797      28.350 -20.949  -2.892  1.00  0.940          O  
ATOM  13116  CB  ASP D 797      29.270 -18.174  -3.749  1.00  1.220          C  
ATOM  13117  CG  ASP D 797      27.952 -17.564  -3.272  1.00  1.220          C  
ATOM  13118  OD1 ASP D 797      27.519 -17.891  -2.201  1.00  1.220          O  
ATOM  13119  OD2 ASP D 797      27.376 -16.790  -4.003  1.00  1.220          O  
ATOM  13120  H   ASP D 797      31.244 -20.243  -4.040  1.00  1.030          H  
ATOM  13121  HA  ASP D 797      30.221 -18.443  -1.888  1.00  1.060          H  
ATOM  13122 1HB  ASP D 797      29.939 -17.348  -3.983  1.00  1.470          H  
ATOM  13123 2HB  ASP D 797      29.124 -18.711  -4.659  1.00  1.470          H  
ATOM  13124  N   GLY D 798      28.839 -20.101  -0.825  1.00  0.920          N  
ATOM  13125  CA  GLY D 798      27.940 -20.923  -0.011  1.00  0.970          C  
ATOM  13126  C   GLY D 798      28.520 -22.211   0.552  1.00  0.900          C  
ATOM  13127  O   GLY D 798      29.509 -22.733   0.048  1.00  0.870          O  
ATOM  13128  H   GLY D 798      29.393 -19.404  -0.350  1.00  1.100          H  
ATOM  13129 1HA  GLY D 798      27.579 -20.311   0.814  1.00  1.160          H  
ATOM  13130 2HA  GLY D 798      27.068 -21.152  -0.603  1.00  1.160          H  
ATOM  13131  N   GLY D 799      27.993 -22.656   1.705  1.00  0.960          N  
ATOM  13132  CA  GLY D 799      28.416 -23.924   2.327  1.00  0.930          C  
ATOM  13133  C   GLY D 799      29.794 -23.842   2.979  1.00  0.920          C  
ATOM  13134  O   GLY D 799      30.361 -24.852   3.402  1.00  0.970          O  
ATOM  13135  H   GLY D 799      27.214 -22.160   2.115  1.00  1.150          H  
ATOM  13136 1HA  GLY D 799      27.680 -24.211   3.078  1.00  1.120          H  
ATOM  13137 2HA  GLY D 799      28.406 -24.710   1.574  1.00  1.120          H  
ATOM  13138  N   ILE D 800      30.294 -22.631   3.082  1.00  0.980          N  
ATOM  13139  CA  ILE D 800      31.610 -22.299   3.584  1.00  1.090          C  
ATOM  13140  C   ILE D 800      31.682 -22.301   5.093  1.00  1.110          C  
ATOM  13141  O   ILE D 800      30.948 -21.570   5.758  1.00  1.080          O  
ATOM  13142  CB  ILE D 800      31.935 -20.909   3.027  1.00  1.480          C  
ATOM  13143  CG1 ILE D 800      32.004 -21.012   1.493  1.00  1.480          C  
ATOM  13144  CG2 ILE D 800      33.191 -20.363   3.609  1.00  1.480          C  
ATOM  13145  CD1 ILE D 800      31.922 -19.741   0.772  1.00  1.480          C  
ATOM  13146  H   ILE D 800      29.708 -21.883   2.745  1.00  1.180          H  
ATOM  13147  HA  ILE D 800      32.324 -23.030   3.200  1.00  1.310          H  
ATOM  13148  HB  ILE D 800      31.115 -20.234   3.270  1.00  1.780          H  
ATOM  13149 1HG1 ILE D 800      32.937 -21.478   1.231  1.00  1.780          H  
ATOM  13150 2HG1 ILE D 800      31.230 -21.628   1.150  1.00  1.780          H  
ATOM  13151 1HG2 ILE D 800      33.344 -19.397   3.219  1.00  1.780          H  
ATOM  13152 2HG2 ILE D 800      33.109 -20.285   4.670  1.00  1.780          H  
ATOM  13153 3HG2 ILE D 800      34.027 -21.014   3.356  1.00  1.780          H  
ATOM  13154 1HD1 ILE D 800      31.971 -19.934  -0.280  1.00  1.780          H  
ATOM  13155 2HD1 ILE D 800      30.975 -19.290   0.995  1.00  1.780          H  
ATOM  13156 3HD1 ILE D 800      32.715 -19.068   1.054  1.00  1.780          H  
ATOM  13157  N   LYS D 801      32.588 -23.112   5.621  1.00  1.170          N  
ATOM  13158  CA  LYS D 801      32.800 -23.257   7.053  1.00  1.170          C  
ATOM  13159  C   LYS D 801      34.280 -23.480   7.320  1.00  1.190          C  
ATOM  13160  O   LYS D 801      34.984 -24.057   6.490  1.00  1.190          O  
ATOM  13161  CB  LYS D 801      31.981 -24.435   7.599  1.00  1.640          C  
ATOM  13162  CG  LYS D 801      30.462 -24.273   7.438  1.00  1.640          C  
ATOM  13163  CD  LYS D 801      29.683 -25.412   8.056  1.00  1.640          C  
ATOM  13164  CE  LYS D 801      28.183 -25.220   7.828  1.00  1.640          C  
ATOM  13165  NZ  LYS D 801      27.377 -26.333   8.406  1.00  1.640          N  
ATOM  13166  H   LYS D 801      33.146 -23.685   4.983  1.00  1.400          H  
ATOM  13167  HA  LYS D 801      32.493 -22.340   7.554  1.00  1.400          H  
ATOM  13168 1HB  LYS D 801      32.270 -25.350   7.077  1.00  1.970          H  
ATOM  13169 2HB  LYS D 801      32.199 -24.575   8.657  1.00  1.970          H  
ATOM  13170 1HG  LYS D 801      30.147 -23.325   7.879  1.00  1.970          H  
ATOM  13171 2HG  LYS D 801      30.215 -24.254   6.378  1.00  1.970          H  
ATOM  13172 1HD  LYS D 801      29.996 -26.354   7.606  1.00  1.970          H  
ATOM  13173 2HD  LYS D 801      29.880 -25.451   9.127  1.00  1.970          H  
ATOM  13174 1HE  LYS D 801      27.870 -24.282   8.286  1.00  1.970          H  
ATOM  13175 2HE  LYS D 801      27.992 -25.169   6.753  1.00  1.970          H  
ATOM  13176 1HZ  LYS D 801      26.394 -26.163   8.227  1.00  1.970          H  
ATOM  13177 2HZ  LYS D 801      27.650 -27.207   7.979  1.00  1.970          H  
ATOM  13178 3HZ  LYS D 801      27.533 -26.384   9.403  1.00  1.970          H  
ATOM  13179  N   VAL D 802      34.743 -23.179   8.523  1.00  1.240          N  
ATOM  13180  CA  VAL D 802      36.157 -23.425   8.851  1.00  1.300          C  
ATOM  13181  C   VAL D 802      36.587 -24.894   8.732  1.00  1.300          C  
ATOM  13182  O   VAL D 802      37.776 -25.195   8.771  1.00  1.370          O  
ATOM  13183  CB  VAL D 802      36.520 -22.863  10.235  1.00  1.800          C  
ATOM  13184  CG1 VAL D 802      36.317 -21.353  10.225  1.00  1.800          C  
ATOM  13185  CG2 VAL D 802      35.675 -23.523  11.324  1.00  1.800          C  
ATOM  13186  H   VAL D 802      34.124 -22.734   9.188  1.00  1.490          H  
ATOM  13187  HA  VAL D 802      36.763 -22.872   8.142  1.00  1.560          H  
ATOM  13188  HB  VAL D 802      37.575 -23.055  10.431  1.00  2.160          H  
ATOM  13189 1HG1 VAL D 802      36.598 -20.944  11.184  1.00  2.160          H  
ATOM  13190 2HG1 VAL D 802      36.941 -20.904   9.447  1.00  2.160          H  
ATOM  13191 3HG1 VAL D 802      35.284 -21.129  10.030  1.00  2.160          H  
ATOM  13192 1HG2 VAL D 802      35.962 -23.110  12.292  1.00  2.160          H  
ATOM  13193 2HG2 VAL D 802      34.622 -23.336  11.151  1.00  2.160          H  
ATOM  13194 3HG2 VAL D 802      35.856 -24.601  11.324  1.00  2.160          H  
ATOM  13195  N   ASN D 803      35.627 -25.805   8.583  1.00  1.260          N  
ATOM  13196  CA  ASN D 803      35.914 -27.216   8.428  1.00  1.280          C  
ATOM  13197  C   ASN D 803      36.123 -27.638   6.956  1.00  1.260          C  
ATOM  13198  O   ASN D 803      36.430 -28.802   6.689  1.00  1.270          O  
ATOM  13199  CB  ASN D 803      34.794 -28.013   9.054  1.00  1.780          C  
ATOM  13200  CG  ASN D 803      34.750 -27.844  10.545  1.00  1.780          C  
ATOM  13201  OD1 ASN D 803      35.775 -27.648  11.211  1.00  1.780          O  
ATOM  13202  ND2 ASN D 803      33.565 -27.909  11.090  1.00  1.780          N  
ATOM  13203  H   ASN D 803      34.673 -25.483   8.568  1.00  1.510          H  
ATOM  13204  HA  ASN D 803      36.840 -27.437   8.961  1.00  1.540          H  
ATOM  13205 1HB  ASN D 803      33.840 -27.691   8.631  1.00  2.140          H  
ATOM  13206 2HB  ASN D 803      34.919 -29.070   8.820  1.00  2.140          H  
ATOM  13207 1HD2 ASN D 803      33.465 -27.802  12.080  1.00  2.140          H  
ATOM  13208 2HD2 ASN D 803      32.758 -28.069  10.522  1.00  2.140          H  
ATOM  13209  N   ASN D 804      35.981 -26.703   5.999  1.00  1.250          N  
ATOM  13210  CA  ASN D 804      36.219 -27.031   4.589  1.00  1.260          C  
ATOM  13211  C   ASN D 804      37.062 -25.975   3.858  1.00  1.100          C  
ATOM  13212  O   ASN D 804      37.608 -26.248   2.776  1.00  1.030          O  
ATOM  13213  CB  ASN D 804      34.898 -27.300   3.869  1.00  1.760          C  
ATOM  13214  CG  ASN D 804      33.908 -26.119   3.850  1.00  1.760          C  
ATOM  13215  OD1 ASN D 804      34.271 -24.938   3.964  1.00  1.760          O  
ATOM  13216  ND2 ASN D 804      32.651 -26.455   3.701  1.00  1.760          N  
ATOM  13217  H   ASN D 804      35.702 -25.761   6.266  1.00  1.500          H  
ATOM  13218  HA  ASN D 804      36.794 -27.955   4.554  1.00  1.510          H  
ATOM  13219 1HB  ASN D 804      35.108 -27.584   2.836  1.00  2.110          H  
ATOM  13220 2HB  ASN D 804      34.408 -28.150   4.343  1.00  2.110          H  
ATOM  13221 1HD2 ASN D 804      31.909 -25.755   3.660  1.00  2.110          H  
ATOM  13222 2HD2 ASN D 804      32.401 -27.416   3.608  1.00  2.110          H  
ATOM  13223  N   ILE D 805      37.338 -24.864   4.533  1.00  1.110          N  
ATOM  13224  CA  ILE D 805      38.120 -23.777   3.958  1.00  1.040          C  
ATOM  13225  C   ILE D 805      39.512 -24.203   3.513  1.00  1.100          C  
ATOM  13226  O   ILE D 805      39.990 -23.759   2.472  1.00  1.130          O  
ATOM  13227  CB  ILE D 805      38.071 -22.526   4.837  1.00  1.480          C  
ATOM  13228  CG1 ILE D 805      36.619 -21.949   4.725  1.00  1.480          C  
ATOM  13229  CG2 ILE D 805      39.095 -21.538   4.378  1.00  1.480          C  
ATOM  13230  CD1 ILE D 805      36.256 -20.913   5.735  1.00  1.480          C  
ATOM  13231  H   ILE D 805      36.843 -24.703   5.412  1.00  1.330          H  
ATOM  13232  HA  ILE D 805      37.611 -23.465   3.071  1.00  1.250          H  
ATOM  13233  HB  ILE D 805      38.248 -22.789   5.881  1.00  1.780          H  
ATOM  13234 1HG1 ILE D 805      36.515 -21.491   3.741  1.00  1.780          H  
ATOM  13235 2HG1 ILE D 805      35.920 -22.760   4.781  1.00  1.780          H  
ATOM  13236 1HG2 ILE D 805      39.056 -20.643   4.969  1.00  1.780          H  
ATOM  13237 2HG2 ILE D 805      40.078 -21.961   4.474  1.00  1.780          H  
ATOM  13238 3HG2 ILE D 805      38.910 -21.296   3.342  1.00  1.780          H  
ATOM  13239 1HD1 ILE D 805      35.249 -20.576   5.560  1.00  1.780          H  
ATOM  13240 2HD1 ILE D 805      36.323 -21.311   6.719  1.00  1.780          H  
ATOM  13241 3HD1 ILE D 805      36.916 -20.098   5.648  1.00  1.780          H  
ATOM  13242  N   ASP D 806      40.174 -25.083   4.248  1.00  1.200          N  
ATOM  13243  CA  ASP D 806      41.503 -25.512   3.819  1.00  1.320          C  
ATOM  13244  C   ASP D 806      41.509 -26.099   2.394  1.00  1.240          C  
ATOM  13245  O   ASP D 806      42.528 -26.016   1.705  1.00  1.340          O  
ATOM  13246  CB  ASP D 806      42.083 -26.546   4.782  1.00  1.800          C  
ATOM  13247  CG  ASP D 806      42.515 -25.962   6.118  1.00  1.800          C  
ATOM  13248  OD1 ASP D 806      42.631 -24.762   6.227  1.00  1.800          O  
ATOM  13249  OD2 ASP D 806      42.721 -26.726   7.024  1.00  1.800          O  
ATOM  13250  H   ASP D 806      39.768 -25.439   5.103  1.00  1.440          H  
ATOM  13251  HA  ASP D 806      42.155 -24.642   3.822  1.00  1.580          H  
ATOM  13252 1HB  ASP D 806      41.342 -27.324   4.963  1.00  2.160          H  
ATOM  13253 2HB  ASP D 806      42.945 -27.024   4.316  1.00  2.160          H  
ATOM  13254  N   GLN D 807      40.398 -26.721   1.945  1.00  1.110          N  
ATOM  13255  CA  GLN D 807      40.349 -27.263   0.592  1.00  1.080          C  
ATOM  13256  C   GLN D 807      40.023 -26.131  -0.372  1.00  1.090          C  
ATOM  13257  O   GLN D 807      40.593 -26.015  -1.457  1.00  1.150          O  
ATOM  13258  CB  GLN D 807      39.298 -28.366   0.448  1.00  1.520          C  
ATOM  13259  CG  GLN D 807      39.286 -28.962  -0.945  1.00  1.520          C  
ATOM  13260  CD  GLN D 807      38.279 -30.052  -1.167  1.00  1.520          C  
ATOM  13261  OE1 GLN D 807      37.148 -29.972  -0.680  1.00  1.520          O  
ATOM  13262  NE2 GLN D 807      38.668 -31.082  -1.908  1.00  1.520          N  
ATOM  13263  H   GLN D 807      39.551 -26.783   2.513  1.00  1.330          H  
ATOM  13264  HA  GLN D 807      41.327 -27.665   0.334  1.00  1.300          H  
ATOM  13265 1HB  GLN D 807      39.497 -29.161   1.164  1.00  1.830          H  
ATOM  13266 2HB  GLN D 807      38.308 -27.960   0.668  1.00  1.830          H  
ATOM  13267 1HG  GLN D 807      39.023 -28.163  -1.608  1.00  1.830          H  
ATOM  13268 2HG  GLN D 807      40.277 -29.341  -1.188  1.00  1.830          H  
ATOM  13269 1HE2 GLN D 807      38.033 -31.833  -2.095  1.00  1.830          H  
ATOM  13270 2HE2 GLN D 807      39.598 -31.116  -2.284  1.00  1.830          H  
ATOM  13271  N   ILE D 808      39.124 -25.255   0.051  1.00  1.060          N  
ATOM  13272  CA  ILE D 808      38.674 -24.138  -0.770  1.00  1.060          C  
ATOM  13273  C   ILE D 808      39.857 -23.246  -1.182  1.00  1.130          C  
ATOM  13274  O   ILE D 808      40.052 -22.958  -2.382  1.00  1.190          O  
ATOM  13275  CB  ILE D 808      37.634 -23.312   0.029  1.00  1.480          C  
ATOM  13276  CG1 ILE D 808      36.287 -24.122   0.213  1.00  1.480          C  
ATOM  13277  CG2 ILE D 808      37.396 -22.015  -0.542  1.00  1.480          C  
ATOM  13278  CD1 ILE D 808      35.263 -23.519   1.225  1.00  1.480          C  
ATOM  13279  H   ILE D 808      38.696 -25.424   0.967  1.00  1.270          H  
ATOM  13280  HA  ILE D 808      38.204 -24.535  -1.669  1.00  1.270          H  
ATOM  13281  HB  ILE D 808      38.041 -23.145   0.993  1.00  1.780          H  
ATOM  13282 1HG1 ILE D 808      35.805 -24.190  -0.754  1.00  1.780          H  
ATOM  13283 2HG1 ILE D 808      36.534 -25.133   0.550  1.00  1.780          H  
ATOM  13284 1HG2 ILE D 808      36.733 -21.499   0.106  1.00  1.780          H  
ATOM  13285 2HG2 ILE D 808      38.307 -21.442  -0.615  1.00  1.780          H  
ATOM  13286 3HG2 ILE D 808      36.957 -22.151  -1.517  1.00  1.780          H  
ATOM  13287 1HD1 ILE D 808      34.387 -24.155   1.273  1.00  1.780          H  
ATOM  13288 2HD1 ILE D 808      35.676 -23.461   2.202  1.00  1.780          H  
ATOM  13289 3HD1 ILE D 808      34.960 -22.535   0.918  1.00  1.780          H  
ATOM  13290  N   LYS D 809      40.716 -22.947  -0.200  1.00  1.160          N  
ATOM  13291  CA  LYS D 809      41.908 -22.114  -0.357  1.00  1.230          C  
ATOM  13292  C   LYS D 809      42.901 -22.624  -1.391  1.00  1.250          C  
ATOM  13293  O   LYS D 809      43.831 -21.905  -1.746  1.00  1.320          O  
ATOM  13294  CB  LYS D 809      42.656 -21.911   0.961  1.00  1.690          C  
ATOM  13295  CG  LYS D 809      41.957 -21.009   1.956  1.00  1.690          C  
ATOM  13296  CD  LYS D 809      42.887 -20.574   3.099  1.00  1.690          C  
ATOM  13297  CE  LYS D 809      43.242 -21.698   4.085  1.00  1.690          C  
ATOM  13298  NZ  LYS D 809      44.110 -21.183   5.195  1.00  1.690          N  
ATOM  13299  H   LYS D 809      40.479 -23.286   0.738  1.00  1.390          H  
ATOM  13300  HA  LYS D 809      41.578 -21.130  -0.693  1.00  1.480          H  
ATOM  13301 1HB  LYS D 809      42.791 -22.890   1.435  1.00  2.030          H  
ATOM  13302 2HB  LYS D 809      43.645 -21.500   0.762  1.00  2.030          H  
ATOM  13303 1HG  LYS D 809      41.612 -20.112   1.443  1.00  2.030          H  
ATOM  13304 2HG  LYS D 809      41.105 -21.517   2.353  1.00  2.030          H  
ATOM  13305 1HD  LYS D 809      43.804 -20.152   2.688  1.00  2.030          H  
ATOM  13306 2HD  LYS D 809      42.382 -19.787   3.666  1.00  2.030          H  
ATOM  13307 1HE  LYS D 809      42.335 -22.098   4.516  1.00  2.030          H  
ATOM  13308 2HE  LYS D 809      43.771 -22.497   3.571  1.00  2.030          H  
ATOM  13309 1HZ  LYS D 809      44.331 -21.916   5.853  1.00  2.030          H  
ATOM  13310 2HZ  LYS D 809      44.958 -20.811   4.810  1.00  2.030          H  
ATOM  13311 3HZ  LYS D 809      43.624 -20.416   5.695  1.00  2.030          H  
ATOM  13312  N   ALA D 810      42.753 -23.861  -1.874  1.00  1.230          N  
ATOM  13313  CA  ALA D 810      43.670 -24.364  -2.880  1.00  1.260          C  
ATOM  13314  C   ALA D 810      43.669 -23.456  -4.105  1.00  1.260          C  
ATOM  13315  O   ALA D 810      44.706 -23.281  -4.749  1.00  1.310          O  
ATOM  13316  CB  ALA D 810      43.268 -25.765  -3.310  1.00  1.750          C  
ATOM  13317  H   ALA D 810      41.976 -24.455  -1.570  1.00  1.480          H  
ATOM  13318  HA  ALA D 810      44.672 -24.379  -2.455  1.00  1.510          H  
ATOM  13319 1HB  ALA D 810      43.965 -26.133  -4.058  1.00  2.100          H  
ATOM  13320 2HB  ALA D 810      43.269 -26.427  -2.443  1.00  2.100          H  
ATOM  13321 3HB  ALA D 810      42.270 -25.723  -3.733  1.00  2.100          H  
ATOM  13322  N   PHE D 811      42.500 -22.894  -4.444  1.00  1.250          N  
ATOM  13323  CA  PHE D 811      42.406 -22.029  -5.610  1.00  1.300          C  
ATOM  13324  C   PHE D 811      41.850 -20.643  -5.292  1.00  1.200          C  
ATOM  13325  O   PHE D 811      42.076 -19.693  -6.035  1.00  1.280          O  
ATOM  13326  CB  PHE D 811      41.496 -22.674  -6.633  1.00  1.800          C  
ATOM  13327  CG  PHE D 811      41.926 -24.049  -7.003  1.00  1.800          C  
ATOM  13328  CD1 PHE D 811      41.167 -25.139  -6.638  1.00  1.800          C  
ATOM  13329  CD2 PHE D 811      43.096 -24.268  -7.677  1.00  1.800          C  
ATOM  13330  CE1 PHE D 811      41.552 -26.395  -6.959  1.00  1.800          C  
ATOM  13331  CE2 PHE D 811      43.499 -25.538  -7.994  1.00  1.800          C  
ATOM  13332  CZ  PHE D 811      42.720 -26.607  -7.634  1.00  1.800          C  
ATOM  13333  H   PHE D 811      41.671 -23.084  -3.880  1.00  1.500          H  
ATOM  13334  HA  PHE D 811      43.403 -21.905  -6.031  1.00  1.560          H  
ATOM  13335 1HB  PHE D 811      40.511 -22.716  -6.212  1.00  2.160          H  
ATOM  13336 2HB  PHE D 811      41.451 -22.063  -7.537  1.00  2.160          H  
ATOM  13337  HD1 PHE D 811      40.250 -24.991  -6.086  1.00  2.160          H  
ATOM  13338  HD2 PHE D 811      43.712 -23.422  -7.947  1.00  2.160          H  
ATOM  13339  HE1 PHE D 811      40.927 -27.231  -6.682  1.00  2.160          H  
ATOM  13340  HE2 PHE D 811      44.435 -25.694  -8.530  1.00  2.160          H  
ATOM  13341  HZ  PHE D 811      43.024 -27.620  -7.885  1.00  2.160          H  
ATOM  13342  N   VAL D 812      41.082 -20.537  -4.217  1.00  1.080          N  
ATOM  13343  CA  VAL D 812      40.329 -19.323  -3.923  1.00  1.070          C  
ATOM  13344  C   VAL D 812      41.046 -18.100  -3.382  1.00  1.020          C  
ATOM  13345  O   VAL D 812      41.778 -18.158  -2.398  1.00  1.090          O  
ATOM  13346  CB  VAL D 812      39.199 -19.698  -2.967  1.00  1.500          C  
ATOM  13347  CG1 VAL D 812      38.459 -18.525  -2.457  1.00  1.500          C  
ATOM  13348  CG2 VAL D 812      38.252 -20.508  -3.723  1.00  1.500          C  
ATOM  13349  H   VAL D 812      40.962 -21.341  -3.596  1.00  1.300          H  
ATOM  13350  HA  VAL D 812      39.863 -19.020  -4.857  1.00  1.280          H  
ATOM  13351  HB  VAL D 812      39.606 -20.249  -2.130  1.00  1.800          H  
ATOM  13352 1HG1 VAL D 812      37.679 -18.874  -1.828  1.00  1.800          H  
ATOM  13353 2HG1 VAL D 812      39.109 -17.878  -1.875  1.00  1.800          H  
ATOM  13354 3HG1 VAL D 812      38.032 -17.971  -3.284  1.00  1.800          H  
ATOM  13355 1HG2 VAL D 812      37.464 -20.792  -3.103  1.00  1.800          H  
ATOM  13356 2HG2 VAL D 812      37.862 -19.917  -4.542  1.00  1.800          H  
ATOM  13357 3HG2 VAL D 812      38.750 -21.392  -4.105  1.00  1.800          H  
ATOM  13358  N   ASP D 813      40.730 -16.966  -4.021  1.00  0.950          N  
ATOM  13359  CA  ASP D 813      41.194 -15.643  -3.646  1.00  1.000          C  
ATOM  13360  C   ASP D 813      40.184 -15.038  -2.670  1.00  0.980          C  
ATOM  13361  O   ASP D 813      40.562 -14.441  -1.668  1.00  1.040          O  
ATOM  13362  CB  ASP D 813      41.272 -14.731  -4.886  1.00  1.380          C  
ATOM  13363  CG  ASP D 813      42.338 -15.108  -5.915  1.00  1.380          C  
ATOM  13364  OD1 ASP D 813      43.509 -14.930  -5.637  1.00  1.380          O  
ATOM  13365  OD2 ASP D 813      41.985 -15.591  -6.978  1.00  1.380          O  
ATOM  13366  H   ASP D 813      40.107 -17.045  -4.821  1.00  1.140          H  
ATOM  13367  HA  ASP D 813      42.169 -15.719  -3.159  1.00  1.200          H  
ATOM  13368 1HB  ASP D 813      40.302 -14.737  -5.387  1.00  1.660          H  
ATOM  13369 2HB  ASP D 813      41.455 -13.704  -4.559  1.00  1.660          H  
ATOM  13370  N   PHE D 814      38.880 -15.230  -2.941  1.00  0.960          N  
ATOM  13371  CA  PHE D 814      37.842 -14.662  -2.058  1.00  0.980          C  
ATOM  13372  C   PHE D 814      36.817 -15.655  -1.553  1.00  0.960          C  
ATOM  13373  O   PHE D 814      36.128 -16.340  -2.320  1.00  1.010          O  
ATOM  13374  CB  PHE D 814      37.073 -13.511  -2.696  1.00  1.360          C  
ATOM  13375  CG  PHE D 814      37.851 -12.283  -2.938  1.00  1.360          C  
ATOM  13376  CD1 PHE D 814      38.645 -12.149  -4.055  1.00  1.360          C  
ATOM  13377  CD2 PHE D 814      37.762 -11.227  -2.041  1.00  1.360          C  
ATOM  13378  CE1 PHE D 814      39.360 -11.001  -4.267  1.00  1.360          C  
ATOM  13379  CE2 PHE D 814      38.469 -10.067  -2.255  1.00  1.360          C  
ATOM  13380  CZ  PHE D 814      39.276  -9.954  -3.365  1.00  1.360          C  
ATOM  13381  H   PHE D 814      38.629 -15.754  -3.784  1.00  1.150          H  
ATOM  13382  HA  PHE D 814      38.344 -14.256  -1.182  1.00  1.180          H  
ATOM  13383 1HB  PHE D 814      36.656 -13.831  -3.606  1.00  1.640          H  
ATOM  13384 2HB  PHE D 814      36.242 -13.254  -2.057  1.00  1.640          H  
ATOM  13385  HD1 PHE D 814      38.694 -12.969  -4.769  1.00  1.640          H  
ATOM  13386  HD2 PHE D 814      37.127 -11.325  -1.155  1.00  1.640          H  
ATOM  13387  HE1 PHE D 814      39.988 -10.914  -5.150  1.00  1.640          H  
ATOM  13388  HE2 PHE D 814      38.404  -9.241  -1.542  1.00  1.640          H  
ATOM  13389  HZ  PHE D 814      39.843  -9.038  -3.532  1.00  1.640          H  
ATOM  13390  N   ILE D 815      36.671 -15.659  -0.243  1.00  0.960          N  
ATOM  13391  CA  ILE D 815      35.712 -16.543   0.406  1.00  1.000          C  
ATOM  13392  C   ILE D 815      34.508 -15.799   0.958  1.00  0.960          C  
ATOM  13393  O   ILE D 815      34.693 -15.015   1.889  1.00  0.990          O  
ATOM  13394  CB  ILE D 815      36.425 -17.298   1.556  1.00  1.380          C  
ATOM  13395  CG1 ILE D 815      37.586 -18.135   0.986  1.00  1.380          C  
ATOM  13396  CG2 ILE D 815      35.461 -18.150   2.309  1.00  1.380          C  
ATOM  13397  CD1 ILE D 815      38.491 -18.752   2.003  1.00  1.380          C  
ATOM  13398  H   ILE D 815      37.298 -15.041   0.296  1.00  1.150          H  
ATOM  13399  HA  ILE D 815      35.348 -17.243  -0.318  1.00  1.200          H  
ATOM  13400  HB  ILE D 815      36.862 -16.564   2.242  1.00  1.660          H  
ATOM  13401 1HG1 ILE D 815      37.173 -18.928   0.386  1.00  1.660          H  
ATOM  13402 2HG1 ILE D 815      38.200 -17.497   0.357  1.00  1.660          H  
ATOM  13403 1HG2 ILE D 815      35.949 -18.661   3.126  1.00  1.660          H  
ATOM  13404 2HG2 ILE D 815      34.665 -17.532   2.726  1.00  1.660          H  
ATOM  13405 3HG2 ILE D 815      35.037 -18.884   1.628  1.00  1.660          H  
ATOM  13406 1HD1 ILE D 815      39.272 -19.312   1.491  1.00  1.660          H  
ATOM  13407 2HD1 ILE D 815      38.951 -17.975   2.619  1.00  1.660          H  
ATOM  13408 3HD1 ILE D 815      37.938 -19.417   2.633  1.00  1.660          H  
ATOM  13409  N   VAL D 816      33.269 -16.073   0.454  1.00  0.930          N  
ATOM  13410  CA  VAL D 816      32.130 -15.332   1.026  1.00  0.950          C  
ATOM  13411  C   VAL D 816      31.412 -16.108   2.102  1.00  1.030          C  
ATOM  13412  O   VAL D 816      30.778 -17.132   1.877  1.00  1.070          O  
ATOM  13413  CB  VAL D 816      31.103 -14.792  -0.030  1.00  1.320          C  
ATOM  13414  CG1 VAL D 816      30.448 -15.856  -0.826  1.00  1.320          C  
ATOM  13415  CG2 VAL D 816      30.054 -13.973   0.691  1.00  1.320          C  
ATOM  13416  H   VAL D 816      33.151 -16.716  -0.339  1.00  1.120          H  
ATOM  13417  HA  VAL D 816      32.513 -14.476   1.519  1.00  1.140          H  
ATOM  13418  HB  VAL D 816      31.631 -14.159  -0.737  1.00  1.590          H  
ATOM  13419 1HG1 VAL D 816      29.765 -15.406  -1.552  1.00  1.590          H  
ATOM  13420 2HG1 VAL D 816      31.189 -16.372  -1.332  1.00  1.590          H  
ATOM  13421 3HG1 VAL D 816      29.881 -16.535  -0.205  1.00  1.590          H  
ATOM  13422 1HG2 VAL D 816      29.365 -13.565  -0.019  1.00  1.590          H  
ATOM  13423 2HG2 VAL D 816      29.501 -14.589   1.400  1.00  1.590          H  
ATOM  13424 3HG2 VAL D 816      30.545 -13.181   1.209  1.00  1.590          H  
ATOM  13425  N   MET D 817      31.490 -15.568   3.290  1.00  1.100          N  
ATOM  13426  CA  MET D 817      30.921 -16.215   4.446  1.00  1.180          C  
ATOM  13427  C   MET D 817      29.398 -16.060   4.525  1.00  1.030          C  
ATOM  13428  O   MET D 817      28.836 -14.980   4.288  1.00  0.990          O  
ATOM  13429  CB  MET D 817      31.557 -15.623   5.665  1.00  1.620          C  
ATOM  13430  CG  MET D 817      33.072 -15.811   5.724  1.00  1.620          C  
ATOM  13431  SD  MET D 817      33.777 -15.277   7.275  1.00  1.620          S  
ATOM  13432  CE  MET D 817      33.267 -13.596   7.310  1.00  1.620          C  
ATOM  13433  H   MET D 817      32.036 -14.702   3.370  1.00  1.320          H  
ATOM  13434  HA  MET D 817      31.153 -17.280   4.394  1.00  1.420          H  
ATOM  13435 1HB  MET D 817      31.359 -14.570   5.630  1.00  1.940          H  
ATOM  13436 2HB  MET D 817      31.100 -16.007   6.542  1.00  1.940          H  
ATOM  13437 1HG  MET D 817      33.315 -16.863   5.580  1.00  1.940          H  
ATOM  13438 2HG  MET D 817      33.545 -15.244   4.915  1.00  1.940          H  
ATOM  13439 1HE  MET D 817      33.632 -13.147   8.184  1.00  1.940          H  
ATOM  13440 2HE  MET D 817      33.649 -13.081   6.436  1.00  1.940          H  
ATOM  13441 3HE  MET D 817      32.191 -13.529   7.334  1.00  1.940          H  
ATOM  13442  N   GLY D 818      28.730 -17.130   4.954  1.00  1.030          N  
ATOM  13443  CA  GLY D 818      27.290 -17.117   5.189  1.00  1.000          C  
ATOM  13444  C   GLY D 818      26.932 -17.263   6.675  1.00  0.960          C  
ATOM  13445  O   GLY D 818      27.661 -16.800   7.567  1.00  0.950          O  
ATOM  13446  H   GLY D 818      29.225 -18.000   5.090  1.00  1.240          H  
ATOM  13447 1HA  GLY D 818      26.876 -16.187   4.801  1.00  1.200          H  
ATOM  13448 2HA  GLY D 818      26.828 -17.923   4.622  1.00  1.200          H  
ATOM  13449  N   SER D 819      25.810 -17.951   6.929  1.00  0.980          N  
ATOM  13450  CA  SER D 819      25.228 -18.107   8.262  1.00  0.990          C  
ATOM  13451  C   SER D 819      26.127 -18.801   9.282  1.00  0.960          C  
ATOM  13452  O   SER D 819      26.054 -18.501  10.478  1.00  0.980          O  
ATOM  13453  CB  SER D 819      23.935 -18.887   8.136  1.00  1.380          C  
ATOM  13454  OG  SER D 819      24.186 -20.193   7.692  1.00  1.380          O  
ATOM  13455  H   SER D 819      25.298 -18.346   6.153  1.00  1.180          H  
ATOM  13456  HA  SER D 819      24.989 -17.113   8.640  1.00  1.190          H  
ATOM  13457 1HB  SER D 819      23.439 -18.922   9.103  1.00  1.660          H  
ATOM  13458 2HB  SER D 819      23.267 -18.381   7.442  1.00  1.660          H  
ATOM  13459  HG  SER D 819      23.328 -20.634   7.682  1.00  1.660          H  
ATOM  13460  N   GLY D 820      27.078 -19.621   8.822  1.00  0.930          N  
ATOM  13461  CA  GLY D 820      28.012 -20.309   9.714  1.00  0.920          C  
ATOM  13462  C   GLY D 820      28.954 -19.342  10.443  1.00  0.920          C  
ATOM  13463  O   GLY D 820      29.607 -19.716  11.415  1.00  0.960          O  
ATOM  13464  H   GLY D 820      27.104 -19.843   7.836  1.00  1.120          H  
ATOM  13465 1HA  GLY D 820      27.447 -20.888  10.446  1.00  1.100          H  
ATOM  13466 2HA  GLY D 820      28.600 -21.021   9.135  1.00  1.100          H  
ATOM  13467  N   PHE D 821      29.041 -18.106   9.949  1.00  0.910          N  
ATOM  13468  CA  PHE D 821      29.876 -17.061  10.523  1.00  0.940          C  
ATOM  13469  C   PHE D 821      29.044 -15.899  11.067  1.00  1.000          C  
ATOM  13470  O   PHE D 821      29.475 -15.157  11.953  1.00  1.030          O  
ATOM  13471  CB  PHE D 821      30.819 -16.566   9.457  1.00  1.300          C  
ATOM  13472  CG  PHE D 821      31.794 -17.605   8.996  1.00  1.300          C  
ATOM  13473  CD1 PHE D 821      31.549 -18.376   7.896  1.00  1.300          C  
ATOM  13474  CD2 PHE D 821      32.980 -17.775   9.651  1.00  1.300          C  
ATOM  13475  CE1 PHE D 821      32.474 -19.288   7.470  1.00  1.300          C  
ATOM  13476  CE2 PHE D 821      33.917 -18.684   9.219  1.00  1.300          C  
ATOM  13477  CZ  PHE D 821      33.658 -19.442   8.125  1.00  1.300          C  
ATOM  13478  H   PHE D 821      28.482 -17.873   9.129  1.00  1.090          H  
ATOM  13479  HA  PHE D 821      30.456 -17.488  11.336  1.00  1.130          H  
ATOM  13480 1HB  PHE D 821      30.223 -16.250   8.605  1.00  1.560          H  
ATOM  13481 2HB  PHE D 821      31.360 -15.701   9.802  1.00  1.560          H  
ATOM  13482  HD1 PHE D 821      30.612 -18.256   7.357  1.00  1.560          H  
ATOM  13483  HD2 PHE D 821      33.169 -17.169  10.512  1.00  1.560          H  
ATOM  13484  HE1 PHE D 821      32.262 -19.877   6.609  1.00  1.560          H  
ATOM  13485  HE2 PHE D 821      34.865 -18.791   9.743  1.00  1.560          H  
ATOM  13486  HZ  PHE D 821      34.389 -20.157   7.776  1.00  1.560          H  
ATOM  13487  N   ILE D 822      27.852 -15.737  10.506  1.00  1.000          N  
ATOM  13488  CA  ILE D 822      26.941 -14.648  10.832  1.00  1.050          C  
ATOM  13489  C   ILE D 822      25.954 -14.907  11.968  1.00  1.090          C  
ATOM  13490  O   ILE D 822      25.638 -13.988  12.724  1.00  1.170          O  
ATOM  13491  CB  ILE D 822      26.237 -14.130   9.572  1.00  1.450          C  
ATOM  13492  CG1 ILE D 822      27.330 -13.463   8.659  1.00  1.450          C  
ATOM  13493  CG2 ILE D 822      25.113 -13.169   9.956  1.00  1.450          C  
ATOM  13494  CD1 ILE D 822      26.896 -13.128   7.251  1.00  1.450          C  
ATOM  13495  H   ILE D 822      27.606 -16.354   9.734  1.00  1.200          H  
ATOM  13496  HA  ILE D 822      27.554 -13.828  11.163  1.00  1.260          H  
ATOM  13497  HB  ILE D 822      25.827 -14.958   9.011  1.00  1.740          H  
ATOM  13498 1HG1 ILE D 822      27.662 -12.543   9.133  1.00  1.740          H  
ATOM  13499 2HG1 ILE D 822      28.178 -14.143   8.585  1.00  1.740          H  
ATOM  13500 1HG2 ILE D 822      24.645 -12.799   9.075  1.00  1.740          H  
ATOM  13501 2HG2 ILE D 822      24.358 -13.669  10.559  1.00  1.740          H  
ATOM  13502 3HG2 ILE D 822      25.535 -12.343  10.527  1.00  1.740          H  
ATOM  13503 1HD1 ILE D 822      27.727 -12.688   6.712  1.00  1.740          H  
ATOM  13504 2HD1 ILE D 822      26.594 -14.035   6.740  1.00  1.740          H  
ATOM  13505 3HD1 ILE D 822      26.069 -12.421   7.255  1.00  1.740          H  
ATOM  13506  N   LYS D 823      25.412 -16.118  12.082  1.00  1.070          N  
ATOM  13507  CA  LYS D 823      24.394 -16.386  13.096  1.00  1.130          C  
ATOM  13508  C   LYS D 823      24.983 -16.832  14.443  1.00  1.170          C  
ATOM  13509  O   LYS D 823      24.257 -17.303  15.322  1.00  1.420          O  
ATOM  13510  CB  LYS D 823      23.384 -17.409  12.560  1.00  1.560          C  
ATOM  13511  CG  LYS D 823      22.608 -16.943  11.276  1.00  1.560          C  
ATOM  13512  CD  LYS D 823      21.697 -15.706  11.500  1.00  1.560          C  
ATOM  13513  CE  LYS D 823      20.412 -16.032  12.264  1.00  1.560          C  
ATOM  13514  NZ  LYS D 823      19.631 -14.802  12.512  1.00  1.560          N  
ATOM  13515  H   LYS D 823      25.690 -16.884  11.463  1.00  1.280          H  
ATOM  13516  HA  LYS D 823      23.872 -15.458  13.299  1.00  1.360          H  
ATOM  13517 1HB  LYS D 823      23.918 -18.327  12.296  1.00  1.870          H  
ATOM  13518 2HB  LYS D 823      22.671 -17.666  13.337  1.00  1.870          H  
ATOM  13519 1HG  LYS D 823      23.336 -16.687  10.507  1.00  1.870          H  
ATOM  13520 2HG  LYS D 823      21.997 -17.765  10.907  1.00  1.870          H  
ATOM  13521 1HD  LYS D 823      22.223 -14.908  12.008  1.00  1.870          H  
ATOM  13522 2HD  LYS D 823      21.410 -15.320  10.519  1.00  1.870          H  
ATOM  13523 1HE  LYS D 823      19.810 -16.722  11.675  1.00  1.870          H  
ATOM  13524 2HE  LYS D 823      20.649 -16.493  13.219  1.00  1.870          H  
ATOM  13525 1HZ  LYS D 823      18.775 -14.996  13.017  1.00  1.870          H  
ATOM  13526 2HZ  LYS D 823      20.225 -14.203  13.067  1.00  1.870          H  
ATOM  13527 3HZ  LYS D 823      19.401 -14.350  11.635  1.00  1.870          H  
ATOM  13528  N   LEU D 824      26.296 -16.681  14.589  1.00  1.190          N  
ATOM  13529  CA  LEU D 824      27.047 -17.005  15.794  1.00  1.320          C  
ATOM  13530  C   LEU D 824      26.869 -15.890  16.819  1.00  1.350          C  
ATOM  13531  O   LEU D 824      26.661 -14.736  16.450  1.00  1.580          O  
ATOM  13532  CB  LEU D 824      28.541 -17.083  15.458  1.00  1.800          C  
ATOM  13533  CG  LEU D 824      28.993 -18.109  14.410  1.00  1.800          C  
ATOM  13534  CD1 LEU D 824      30.493 -17.920  14.191  1.00  1.800          C  
ATOM  13535  CD2 LEU D 824      28.669 -19.525  14.856  1.00  1.800          C  
ATOM  13536  H   LEU D 824      26.806 -16.305  13.803  1.00  1.430          H  
ATOM  13537  HA  LEU D 824      26.677 -17.934  16.226  1.00  1.580          H  
ATOM  13538 1HB  LEU D 824      28.854 -16.101  15.098  1.00  2.160          H  
ATOM  13539 2HB  LEU D 824      29.090 -17.287  16.377  1.00  2.160          H  
ATOM  13540  HG  LEU D 824      28.488 -17.915  13.462  1.00  2.160          H  
ATOM  13541 1HD1 LEU D 824      30.837 -18.620  13.436  1.00  2.160          H  
ATOM  13542 2HD1 LEU D 824      30.683 -16.901  13.853  1.00  2.160          H  
ATOM  13543 3HD1 LEU D 824      31.028 -18.094  15.124  1.00  2.160          H  
ATOM  13544 1HD2 LEU D 824      29.011 -20.224  14.087  1.00  2.160          H  
ATOM  13545 2HD2 LEU D 824      29.176 -19.739  15.796  1.00  2.160          H  
ATOM  13546 3HD2 LEU D 824      27.596 -19.639  14.987  1.00  2.160          H  
ATOM  13547  N   GLU D 825      26.994 -16.206  18.110  1.00  1.520          N  
ATOM  13548  CA  GLU D 825      26.908 -15.171  19.144  1.00  1.710          C  
ATOM  13549  C   GLU D 825      28.010 -14.121  18.979  1.00  1.840          C  
ATOM  13550  O   GLU D 825      27.782 -12.925  19.204  1.00  2.080          O  
ATOM  13551  CB  GLU D 825      27.016 -15.811  20.529  1.00  2.320          C  
ATOM  13552  CG  GLU D 825      25.858 -16.742  20.886  1.00  2.320          C  
ATOM  13553  CD  GLU D 825      26.008 -18.126  20.287  1.00  2.320          C  
ATOM  13554  OE1 GLU D 825      27.000 -18.359  19.616  1.00  2.320          O  
ATOM  13555  OE2 GLU D 825      25.142 -18.937  20.483  1.00  2.320          O  
ATOM  13556  H   GLU D 825      27.135 -17.181  18.391  1.00  1.820          H  
ATOM  13557  HA  GLU D 825      25.942 -14.674  19.053  1.00  2.050          H  
ATOM  13558 1HB  GLU D 825      27.945 -16.377  20.598  1.00  2.780          H  
ATOM  13559 2HB  GLU D 825      27.058 -15.027  21.284  1.00  2.780          H  
ATOM  13560 1HG  GLU D 825      25.794 -16.831  21.970  1.00  2.780          H  
ATOM  13561 2HG  GLU D 825      24.930 -16.297  20.529  1.00  2.780          H  
ATOM  13562  N   GLN D 826      29.199 -14.602  18.600  1.00  2.020          N  
ATOM  13563  CA  GLN D 826      30.406 -13.823  18.322  1.00  2.500          C  
ATOM  13564  C   GLN D 826      31.116 -14.454  17.147  1.00  2.480          C  
ATOM  13565  O   GLN D 826      31.115 -15.678  17.016  1.00  2.850          O  
ATOM  13566  CB  GLN D 826      31.359 -13.777  19.525  1.00  3.310          C  
ATOM  13567  CG  GLN D 826      30.845 -13.020  20.719  1.00  3.310          C  
ATOM  13568  CD  GLN D 826      30.861 -11.515  20.460  1.00  3.310          C  
ATOM  13569  OE1 GLN D 826      31.870 -10.836  20.690  1.00  3.310          O  
ATOM  13570  NE2 GLN D 826      29.751 -11.003  19.949  1.00  3.310          N  
ATOM  13571  H   GLN D 826      29.259 -15.604  18.481  1.00  2.420          H  
ATOM  13572  HA  GLN D 826      30.128 -12.814  18.025  1.00  3.000          H  
ATOM  13573 1HB  GLN D 826      31.581 -14.793  19.845  1.00  3.970          H  
ATOM  13574 2HB  GLN D 826      32.295 -13.326  19.222  1.00  3.970          H  
ATOM  13575 1HG  GLN D 826      29.830 -13.323  20.946  1.00  3.970          H  
ATOM  13576 2HG  GLN D 826      31.492 -13.225  21.569  1.00  3.970          H  
ATOM  13577 1HE2 GLN D 826      29.691 -10.028  19.741  1.00  3.970          H  
ATOM  13578 2HE2 GLN D 826      28.958 -11.623  19.735  1.00  3.970          H  
ATOM  13579  N   TRP D 827      31.747 -13.638  16.314  1.00  2.320          N  
ATOM  13580  CA  TRP D 827      32.502 -14.181  15.188  1.00  2.530          C  
ATOM  13581  C   TRP D 827      33.992 -14.498  15.578  1.00  2.400          C  
ATOM  13582  O   TRP D 827      34.392 -15.660  15.509  1.00  2.600          O  
ATOM  13583  CB  TRP D 827      32.169 -13.334  13.931  1.00  3.460          C  
ATOM  13584  CG  TRP D 827      32.942 -13.598  12.744  1.00  3.460          C  
ATOM  13585  CD1 TRP D 827      32.892 -14.682  11.962  1.00  3.460          C  
ATOM  13586  CD2 TRP D 827      33.853 -12.697  12.120  1.00  3.460          C  
ATOM  13587  NE1 TRP D 827      33.765 -14.540  10.921  1.00  3.460          N  
ATOM  13588  CE2 TRP D 827      34.360 -13.333  11.018  1.00  3.460          C  
ATOM  13589  CE3 TRP D 827      34.268 -11.420  12.407  1.00  3.460          C  
ATOM  13590  CZ2 TRP D 827      35.285 -12.747  10.225  1.00  3.460          C  
ATOM  13591  CZ3 TRP D 827      35.189 -10.821  11.606  1.00  3.460          C  
ATOM  13592  CH2 TRP D 827      35.685 -11.463  10.558  1.00  3.460          C  
ATOM  13593  H   TRP D 827      31.700 -12.622  16.470  1.00  2.780          H  
ATOM  13594  HA  TRP D 827      32.058 -15.146  14.951  1.00  3.040          H  
ATOM  13595 1HB  TRP D 827      31.136 -13.564  13.659  1.00  4.150          H  
ATOM  13596 2HB  TRP D 827      32.178 -12.282  14.144  1.00  4.150          H  
ATOM  13597  HD1 TRP D 827      32.262 -15.550  12.148  1.00  4.150          H  
ATOM  13598  HE1 TRP D 827      33.943 -15.220  10.186  1.00  4.150          H  
ATOM  13599  HE3 TRP D 827      33.871 -10.885  13.266  1.00  4.150          H  
ATOM  13600  HZ2 TRP D 827      35.699 -13.255   9.353  1.00  4.150          H  
ATOM  13601  HZ3 TRP D 827      35.513  -9.808  11.854  1.00  4.150          H  
ATOM  13602  HH2 TRP D 827      36.422 -10.959   9.953  1.00  4.150          H  
ATOM  13603  N   GLN D 828      34.813 -13.546  16.068  1.00  2.420          N  
ATOM  13604  CA  GLN D 828      34.634 -12.120  16.034  1.00  2.650          C  
ATOM  13605  C   GLN D 828      35.875 -11.684  15.315  1.00  2.470          C  
ATOM  13606  O   GLN D 828      35.924 -10.651  14.658  1.00  3.010          O  
ATOM  13607  CB  GLN D 828      34.467 -11.487  17.401  1.00  3.620          C  
ATOM  13608  CG  GLN D 828      34.092 -10.031  17.290  1.00  3.620          C  
ATOM  13609  CD  GLN D 828      32.769  -9.858  16.514  1.00  3.620          C  
ATOM  13610  OE1 GLN D 828      31.835 -10.695  16.615  1.00  3.620          O  
ATOM  13611  NE2 GLN D 828      32.696  -8.792  15.702  1.00  3.620          N  
ATOM  13612  H   GLN D 828      35.691 -13.851  16.488  1.00  2.900          H  
ATOM  13613  HA  GLN D 828      33.801 -11.846  15.426  1.00  3.180          H  
ATOM  13614 1HB  GLN D 828      33.701 -12.006  17.964  1.00  4.340          H  
ATOM  13615 2HB  GLN D 828      35.400 -11.563  17.960  1.00  4.340          H  
ATOM  13616 1HG  GLN D 828      33.952  -9.629  18.292  1.00  4.340          H  
ATOM  13617 2HG  GLN D 828      34.875  -9.476  16.763  1.00  4.340          H  
ATOM  13618 1HE2 GLN D 828      31.875  -8.628  15.159  1.00  4.340          H  
ATOM  13619 2HE2 GLN D 828      33.505  -8.137  15.608  1.00  4.340          H  
ATOM  13620  N   ARG D 829      36.943 -12.440  15.567  1.00  1.990          N  
ATOM  13621  CA  ARG D 829      38.227 -12.220  14.920  1.00  2.040          C  
ATOM  13622  C   ARG D 829      38.810 -13.592  14.632  1.00  1.840          C  
ATOM  13623  O   ARG D 829      39.559 -13.802  13.676  1.00  1.970          O  
ATOM  13624  CB  ARG D 829      39.169 -11.350  15.751  1.00  2.840          C  
ATOM  13625  CG  ARG D 829      38.727  -9.861  15.855  1.00  2.840          C  
ATOM  13626  CD  ARG D 829      39.667  -9.006  16.617  1.00  2.840          C  
ATOM  13627  NE  ARG D 829      39.213  -7.597  16.636  1.00  2.840          N  
ATOM  13628  CZ  ARG D 829      39.773  -6.591  17.322  1.00  2.840          C  
ATOM  13629  NH1 ARG D 829      40.836  -6.778  18.088  1.00  2.840          N  
ATOM  13630  NH2 ARG D 829      39.220  -5.401  17.200  1.00  2.840          N  
ATOM  13631  H   ARG D 829      36.852 -13.258  16.188  1.00  2.390          H  
ATOM  13632  HA  ARG D 829      38.061 -11.710  13.967  1.00  2.450          H  
ATOM  13633 1HB  ARG D 829      39.240 -11.757  16.759  1.00  3.400          H  
ATOM  13634 2HB  ARG D 829      40.167 -11.373  15.312  1.00  3.400          H  
ATOM  13635 1HG  ARG D 829      38.631  -9.445  14.851  1.00  3.400          H  
ATOM  13636 2HG  ARG D 829      37.766  -9.800  16.357  1.00  3.400          H  
ATOM  13637 1HD  ARG D 829      39.735  -9.363  17.643  1.00  3.400          H  
ATOM  13638 2HD  ARG D 829      40.646  -9.044  16.144  1.00  3.400          H  
ATOM  13639  HE  ARG D 829      38.391  -7.327  16.063  1.00  3.400          H  
ATOM  13640 1HH1 ARG D 829      41.248  -7.696  18.171  1.00  3.400          H  
ATOM  13641 2HH1 ARG D 829      41.238  -6.002  18.593  1.00  3.400          H  
ATOM  13642 1HH2 ARG D 829      38.384  -5.315  16.583  1.00  3.400          H  
ATOM  13643 2HH2 ARG D 829      39.593  -4.604  17.687  1.00  3.400          H  
ATOM  13644  N   GLN D 830      38.421 -14.535  15.482  1.00  1.650          N  
ATOM  13645  CA  GLN D 830      38.977 -15.888  15.478  1.00  1.660          C  
ATOM  13646  C   GLN D 830      38.586 -16.644  14.221  1.00  1.690          C  
ATOM  13647  O   GLN D 830      39.429 -17.289  13.587  1.00  1.750          O  
ATOM  13648  CB  GLN D 830      38.461 -16.647  16.698  1.00  2.320          C  
ATOM  13649  CG  GLN D 830      38.889 -16.037  18.014  1.00  2.320          C  
ATOM  13650  CD  GLN D 830      37.954 -14.868  18.458  1.00  2.320          C  
ATOM  13651  OE1 GLN D 830      37.076 -14.349  17.690  1.00  2.320          O  
ATOM  13652  NE2 GLN D 830      38.144 -14.440  19.700  1.00  2.320          N  
ATOM  13653  H   GLN D 830      37.762 -14.263  16.202  1.00  1.980          H  
ATOM  13654  HA  GLN D 830      40.064 -15.823  15.518  1.00  1.990          H  
ATOM  13655 1HB  GLN D 830      37.370 -16.686  16.673  1.00  2.780          H  
ATOM  13656 2HB  GLN D 830      38.826 -17.673  16.667  1.00  2.780          H  
ATOM  13657 1HG  GLN D 830      38.871 -16.808  18.786  1.00  2.780          H  
ATOM  13658 2HG  GLN D 830      39.902 -15.643  17.902  1.00  2.780          H  
ATOM  13659 1HE2 GLN D 830      37.589 -13.690  20.064  1.00  2.780          H  
ATOM  13660 2HE2 GLN D 830      38.845 -14.866  20.280  1.00  2.780          H  
ATOM  13661  N   LYS D 831      37.321 -16.517  13.820  1.00  1.820          N  
ATOM  13662  CA  LYS D 831      36.871 -17.153  12.601  1.00  2.090          C  
ATOM  13663  C   LYS D 831      37.546 -16.558  11.372  1.00  2.080          C  
ATOM  13664  O   LYS D 831      37.707 -17.248  10.360  1.00  2.180          O  
ATOM  13665  CB  LYS D 831      35.368 -17.071  12.493  1.00  2.820          C  
ATOM  13666  CG  LYS D 831      34.565 -18.003  13.435  1.00  2.820          C  
ATOM  13667  CD  LYS D 831      34.613 -19.470  12.959  1.00  2.820          C  
ATOM  13668  CE  LYS D 831      33.771 -20.417  13.807  1.00  2.820          C  
ATOM  13669  NZ  LYS D 831      34.387 -20.684  15.143  1.00  2.820          N  
ATOM  13670  H   LYS D 831      36.633 -16.022  14.391  1.00  2.180          H  
ATOM  13671  HA  LYS D 831      37.158 -18.202  12.644  1.00  2.510          H  
ATOM  13672 1HB  LYS D 831      35.090 -16.068  12.766  1.00  3.380          H  
ATOM  13673 2HB  LYS D 831      35.088 -17.230  11.484  1.00  3.380          H  
ATOM  13674 1HG  LYS D 831      34.991 -17.937  14.435  1.00  3.380          H  
ATOM  13675 2HG  LYS D 831      33.527 -17.662  13.481  1.00  3.380          H  
ATOM  13676 1HD  LYS D 831      34.263 -19.533  11.939  1.00  3.380          H  
ATOM  13677 2HD  LYS D 831      35.627 -19.825  12.993  1.00  3.380          H  
ATOM  13678 1HE  LYS D 831      32.786 -19.986  13.953  1.00  3.380          H  
ATOM  13679 2HE  LYS D 831      33.667 -21.360  13.270  1.00  3.380          H  
ATOM  13680 1HZ  LYS D 831      33.805 -21.323  15.664  1.00  3.380          H  
ATOM  13681 2HZ  LYS D 831      35.307 -21.098  15.004  1.00  3.380          H  
ATOM  13682 3HZ  LYS D 831      34.483 -19.822  15.660  1.00  3.380          H  
ATOM  13683  N   LEU D 832      37.913 -15.269  11.423  1.00  2.100          N  
ATOM  13684  CA  LEU D 832      38.568 -14.650  10.284  1.00  2.350          C  
ATOM  13685  C   LEU D 832      39.917 -15.281  10.088  1.00  2.280          C  
ATOM  13686  O   LEU D 832      40.281 -15.668   8.978  1.00  2.550          O  
ATOM  13687  CB  LEU D 832      38.826 -13.162  10.507  1.00  3.190          C  
ATOM  13688  CG  LEU D 832      39.491 -12.395   9.346  1.00  3.190          C  
ATOM  13689  CD1 LEU D 832      38.639 -12.466   8.093  1.00  3.190          C  
ATOM  13690  CD2 LEU D 832      39.674 -10.961   9.748  1.00  3.190          C  
ATOM  13691  H   LEU D 832      37.738 -14.713  12.251  1.00  2.520          H  
ATOM  13692  HA  LEU D 832      37.951 -14.814   9.407  1.00  2.820          H  
ATOM  13693 1HB  LEU D 832      37.955 -12.682  10.807  1.00  3.830          H  
ATOM  13694 2HB  LEU D 832      39.522 -13.081  11.335  1.00  3.830          H  
ATOM  13695  HG  LEU D 832      40.448 -12.829   9.136  1.00  3.830          H  
ATOM  13696 1HD1 LEU D 832      39.124 -11.904   7.295  1.00  3.830          H  
ATOM  13697 2HD1 LEU D 832      38.506 -13.487   7.766  1.00  3.830          H  
ATOM  13698 3HD1 LEU D 832      37.697 -12.033   8.312  1.00  3.830          H  
ATOM  13699 1HD2 LEU D 832      40.155 -10.421   8.931  1.00  3.830          H  
ATOM  13700 2HD2 LEU D 832      38.708 -10.507   9.964  1.00  3.830          H  
ATOM  13701 3HD2 LEU D 832      40.300 -10.903  10.638  1.00  3.830          H  
ATOM  13702  N   LEU D 833      40.644 -15.442  11.188  1.00  2.030          N  
ATOM  13703  CA  LEU D 833      41.972 -16.014  11.119  1.00  2.100          C  
ATOM  13704  C   LEU D 833      41.917 -17.438  10.582  1.00  2.040          C  
ATOM  13705  O   LEU D 833      42.794 -17.846   9.820  1.00  2.260          O  
ATOM  13706  CB  LEU D 833      42.605 -15.978  12.510  1.00  2.910          C  
ATOM  13707  CG  LEU D 833      42.928 -14.557  13.070  1.00  2.910          C  
ATOM  13708  CD1 LEU D 833      43.350 -14.687  14.523  1.00  2.910          C  
ATOM  13709  CD2 LEU D 833      44.032 -13.884  12.239  1.00  2.910          C  
ATOM  13710  H   LEU D 833      40.279 -15.085  12.080  1.00  2.440          H  
ATOM  13711  HA  LEU D 833      42.562 -15.431  10.422  1.00  2.520          H  
ATOM  13712 1HB  LEU D 833      41.916 -16.459  13.208  1.00  3.490          H  
ATOM  13713 2HB  LEU D 833      43.527 -16.553  12.488  1.00  3.490          H  
ATOM  13714  HG  LEU D 833      42.031 -13.940  13.034  1.00  3.490          H  
ATOM  13715 1HD1 LEU D 833      43.558 -13.698  14.929  1.00  3.490          H  
ATOM  13716 2HD1 LEU D 833      42.544 -15.149  15.095  1.00  3.490          H  
ATOM  13717 3HD1 LEU D 833      44.244 -15.303  14.592  1.00  3.490          H  
ATOM  13718 1HD2 LEU D 833      44.239 -12.900  12.656  1.00  3.490          H  
ATOM  13719 2HD2 LEU D 833      44.938 -14.490  12.275  1.00  3.490          H  
ATOM  13720 3HD2 LEU D 833      43.721 -13.766  11.208  1.00  3.490          H  
ATOM  13721  N   GLN D 834      40.879 -18.191  10.966  1.00  1.820          N  
ATOM  13722  CA  GLN D 834      40.689 -19.539  10.440  1.00  1.800          C  
ATOM  13723  C   GLN D 834      40.322 -19.525   8.940  1.00  1.790          C  
ATOM  13724  O   GLN D 834      40.725 -20.422   8.197  1.00  1.770          O  
ATOM  13725  CB  GLN D 834      39.629 -20.297  11.243  1.00  2.530          C  
ATOM  13726  CG  GLN D 834      40.059 -20.659  12.656  1.00  2.530          C  
ATOM  13727  CD  GLN D 834      38.975 -21.377  13.458  1.00  2.530          C  
ATOM  13728  OE1 GLN D 834      37.804 -20.978  13.505  1.00  2.530          O  
ATOM  13729  NE2 GLN D 834      39.375 -22.468  14.102  1.00  2.530          N  
ATOM  13730  H   GLN D 834      40.229 -17.810  11.662  1.00  2.180          H  
ATOM  13731  HA  GLN D 834      41.632 -20.073  10.539  1.00  2.160          H  
ATOM  13732 1HB  GLN D 834      38.734 -19.684  11.310  1.00  3.030          H  
ATOM  13733 2HB  GLN D 834      39.368 -21.212  10.721  1.00  3.030          H  
ATOM  13734 1HG  GLN D 834      40.926 -21.313  12.595  1.00  3.030          H  
ATOM  13735 2HG  GLN D 834      40.323 -19.742  13.183  1.00  3.030          H  
ATOM  13736 1HE2 GLN D 834      38.725 -22.996  14.650  1.00  3.030          H  
ATOM  13737 2HE2 GLN D 834      40.329 -22.764  14.046  1.00  3.030          H  
ATOM  13738  N   THR D 835      39.535 -18.522   8.520  1.00  1.870          N  
ATOM  13739  CA  THR D 835      39.089 -18.338   7.132  1.00  1.920          C  
ATOM  13740  C   THR D 835      40.233 -17.963   6.164  1.00  1.940          C  
ATOM  13741  O   THR D 835      40.269 -18.436   5.026  1.00  2.190          O  
ATOM  13742  CB  THR D 835      37.971 -17.268   7.045  1.00  2.670          C  
ATOM  13743  OG1 THR D 835      36.850 -17.681   7.835  1.00  2.670          O  
ATOM  13744  CG2 THR D 835      37.494 -17.095   5.599  1.00  2.670          C  
ATOM  13745  H   THR D 835      39.195 -17.862   9.218  1.00  2.240          H  
ATOM  13746  HA  THR D 835      38.675 -19.282   6.802  1.00  2.300          H  
ATOM  13747  HB  THR D 835      38.343 -16.316   7.414  1.00  3.200          H  
ATOM  13748  HG1 THR D 835      37.105 -17.668   8.783  1.00  3.200          H  
ATOM  13749 1HG2 THR D 835      36.709 -16.354   5.576  1.00  3.200          H  
ATOM  13750 2HG2 THR D 835      38.309 -16.777   4.972  1.00  3.200          H  
ATOM  13751 3HG2 THR D 835      37.110 -18.011   5.218  1.00  3.200          H  
ATOM  13752  N   ILE D 836      41.117 -17.056   6.587  1.00  1.810          N  
ATOM  13753  CA  ILE D 836      42.237 -16.620   5.748  1.00  1.900          C  
ATOM  13754  C   ILE D 836      43.241 -17.766   5.541  1.00  2.350          C  
ATOM  13755  O   ILE D 836      44.126 -17.682   4.686  1.00  2.360          O  
ATOM  13756  OXT ILE D 836      43.112 -18.818   6.170  1.00  2.850          O  
ATOM  13757  CB  ILE D 836      42.938 -15.368   6.352  1.00  2.510          C  
ATOM  13758  CG1 ILE D 836      41.949 -14.180   6.345  1.00  2.510          C  
ATOM  13759  CG2 ILE D 836      44.218 -14.999   5.552  1.00  2.510          C  
ATOM  13760  CD1 ILE D 836      42.398 -12.970   7.140  1.00  2.510          C  
ATOM  13761  H   ILE D 836      40.984 -16.661   7.523  1.00  2.170          H  
ATOM  13762  HA  ILE D 836      41.842 -16.335   4.780  1.00  2.280          H  
ATOM  13763  HB  ILE D 836      43.198 -15.571   7.396  1.00  3.010          H  
ATOM  13764 1HG1 ILE D 836      41.794 -13.873   5.314  1.00  3.010          H  
ATOM  13765 2HG1 ILE D 836      41.000 -14.517   6.754  1.00  3.010          H  
ATOM  13766 1HG2 ILE D 836      44.690 -14.130   5.979  1.00  3.010          H  
ATOM  13767 2HG2 ILE D 836      44.937 -15.802   5.579  1.00  3.010          H  
ATOM  13768 3HG2 ILE D 836      43.948 -14.788   4.517  1.00  3.010          H  
ATOM  13769 1HD1 ILE D 836      41.636 -12.196   7.071  1.00  3.010          H  
ATOM  13770 2HD1 ILE D 836      42.539 -13.254   8.184  1.00  3.010          H  
ATOM  13771 3HD1 ILE D 836      43.323 -12.577   6.750  1.00  3.010          H  
TER                                                                             
ATOM  13773  N   MET E 837      22.207 -54.034 -16.191  1.00  1.640          N  
ATOM  13774  CA  MET E 837      22.488 -55.450 -15.963  1.00  1.700          C  
ATOM  13775  C   MET E 837      21.488 -56.297 -16.735  1.00  1.540          C  
ATOM  13776  O   MET E 837      21.765 -56.726 -17.856  1.00  1.470          O  
ATOM  13777  CB  MET E 837      22.445 -55.781 -14.467  1.00  2.360          C  
ATOM  13778  CG  MET E 837      22.770 -57.257 -14.119  1.00  2.360          C  
ATOM  13779  SD  MET E 837      22.504 -57.650 -12.384  1.00  2.360          S  
ATOM  13780  CE  MET E 837      20.707 -57.772 -12.306  1.00  2.360          C  
ATOM  13781 1H   MET E 837      22.867 -53.450 -15.700  1.00  1.970          H  
ATOM  13782 2H   MET E 837      22.268 -53.838 -17.184  1.00  1.970          H  
ATOM  13783 3H   MET E 837      21.270 -53.817 -15.872  1.00  1.970          H  
ATOM  13784  HA  MET E 837      23.483 -55.674 -16.346  1.00  2.040          H  
ATOM  13785 1HB  MET E 837      23.193 -55.176 -13.960  1.00  2.830          H  
ATOM  13786 2HB  MET E 837      21.489 -55.500 -14.048  1.00  2.830          H  
ATOM  13787 1HG  MET E 837      22.183 -57.951 -14.714  1.00  2.830          H  
ATOM  13788 2HG  MET E 837      23.821 -57.442 -14.346  1.00  2.830          H  
ATOM  13789 1HE  MET E 837      20.407 -58.024 -11.289  1.00  2.830          H  
ATOM  13790 2HE  MET E 837      20.252 -56.828 -12.587  1.00  2.830          H  
ATOM  13791 3HE  MET E 837      20.368 -58.556 -12.984  1.00  2.830          H  
ATOM  13792  N   ALA E 838      20.343 -56.578 -16.120  1.00  1.530          N  
ATOM  13793  CA  ALA E 838      19.289 -57.316 -16.789  1.00  1.450          C  
ATOM  13794  C   ALA E 838      18.545 -56.347 -17.679  1.00  1.260          C  
ATOM  13795  O   ALA E 838      18.428 -55.173 -17.327  1.00  1.200          O  
ATOM  13796  CB  ALA E 838      18.348 -57.953 -15.782  1.00  2.060          C  
ATOM  13797  H   ALA E 838      20.167 -56.235 -15.189  1.00  1.840          H  
ATOM  13798  HA  ALA E 838      19.736 -58.089 -17.412  1.00  1.740          H  
ATOM  13799 1HB  ALA E 838      17.561 -58.490 -16.312  1.00  2.470          H  
ATOM  13800 2HB  ALA E 838      18.906 -58.644 -15.153  1.00  2.470          H  
ATOM  13801 3HB  ALA E 838      17.907 -57.174 -15.167  1.00  2.470          H  
ATOM  13802  N   THR E 839      18.012 -56.830 -18.795  1.00  1.230          N  
ATOM  13803  CA  THR E 839      17.202 -55.981 -19.656  1.00  1.110          C  
ATOM  13804  C   THR E 839      15.744 -56.121 -19.278  1.00  1.110          C  
ATOM  13805  O   THR E 839      15.251 -57.231 -19.085  1.00  1.310          O  
ATOM  13806  CB  THR E 839      17.389 -56.309 -21.155  1.00  1.600          C  
ATOM  13807  OG1 THR E 839      18.751 -56.091 -21.516  1.00  1.600          O  
ATOM  13808  CG2 THR E 839      16.503 -55.388 -22.030  1.00  1.600          C  
ATOM  13809  H   THR E 839      18.155 -57.798 -19.044  1.00  1.480          H  
ATOM  13810  HA  THR E 839      17.501 -54.947 -19.500  1.00  1.330          H  
ATOM  13811  HB  THR E 839      17.125 -57.349 -21.344  1.00  1.920          H  
ATOM  13812  HG1 THR E 839      19.307 -56.715 -21.051  1.00  1.920          H  
ATOM  13813 1HG2 THR E 839      16.672 -55.636 -23.076  1.00  1.920          H  
ATOM  13814 2HG2 THR E 839      15.450 -55.526 -21.801  1.00  1.920          H  
ATOM  13815 3HG2 THR E 839      16.778 -54.347 -21.853  1.00  1.920          H  
ATOM  13816  N   LYS E 840      15.063 -54.998 -19.158  1.00  1.040          N  
ATOM  13817  CA  LYS E 840      13.644 -54.988 -18.859  1.00  1.120          C  
ATOM  13818  C   LYS E 840      12.896 -54.354 -20.025  1.00  1.040          C  
ATOM  13819  O   LYS E 840      13.421 -53.451 -20.695  1.00  0.980          O  
ATOM  13820  CB  LYS E 840      13.383 -54.204 -17.577  1.00  1.540          C  
ATOM  13821  CG  LYS E 840      14.148 -54.703 -16.325  1.00  1.540          C  
ATOM  13822  CD  LYS E 840      13.712 -56.104 -15.863  1.00  1.540          C  
ATOM  13823  CE  LYS E 840      14.437 -56.505 -14.570  1.00  1.540          C  
ATOM  13824  NZ  LYS E 840      14.058 -57.881 -14.102  1.00  1.540          N  
ATOM  13825  H   LYS E 840      15.570 -54.118 -19.287  1.00  1.250          H  
ATOM  13826  HA  LYS E 840      13.291 -56.012 -18.750  1.00  1.340          H  
ATOM  13827 1HB  LYS E 840      13.680 -53.189 -17.746  1.00  1.840          H  
ATOM  13828 2HB  LYS E 840      12.317 -54.202 -17.355  1.00  1.840          H  
ATOM  13829 1HG  LYS E 840      15.219 -54.721 -16.547  1.00  1.840          H  
ATOM  13830 2HG  LYS E 840      13.988 -53.997 -15.512  1.00  1.840          H  
ATOM  13831 1HD  LYS E 840      12.635 -56.128 -15.698  1.00  1.840          H  
ATOM  13832 2HD  LYS E 840      13.968 -56.835 -16.631  1.00  1.840          H  
ATOM  13833 1HE  LYS E 840      15.510 -56.479 -14.756  1.00  1.840          H  
ATOM  13834 2HE  LYS E 840      14.196 -55.790 -13.787  1.00  1.840          H  
ATOM  13835 1HZ  LYS E 840      14.566 -58.101 -13.255  1.00  1.840          H  
ATOM  13836 2HZ  LYS E 840      13.065 -57.918 -13.915  1.00  1.840          H  
ATOM  13837 3HZ  LYS E 840      14.290 -58.561 -14.815  1.00  1.840          H  
ATOM  13838  N   VAL E 841      11.668 -54.811 -20.268  1.00  1.090          N  
ATOM  13839  CA  VAL E 841      10.893 -54.225 -21.348  1.00  1.040          C  
ATOM  13840  C   VAL E 841       9.699 -53.469 -20.773  1.00  1.030          C  
ATOM  13841  O   VAL E 841       8.948 -53.947 -19.894  1.00  1.060          O  
ATOM  13842  CB  VAL E 841      10.510 -55.276 -22.407  1.00  1.480          C  
ATOM  13843  CG1 VAL E 841       9.694 -54.626 -23.559  1.00  1.480          C  
ATOM  13844  CG2 VAL E 841      11.799 -55.902 -22.963  1.00  1.480          C  
ATOM  13845  H   VAL E 841      11.284 -55.558 -19.702  1.00  1.310          H  
ATOM  13846  HA  VAL E 841      11.513 -53.492 -21.865  1.00  1.250          H  
ATOM  13847  HB  VAL E 841       9.891 -56.033 -21.950  1.00  1.770          H  
ATOM  13848 1HG1 VAL E 841       9.427 -55.378 -24.297  1.00  1.770          H  
ATOM  13849 2HG1 VAL E 841       8.806 -54.177 -23.178  1.00  1.770          H  
ATOM  13850 3HG1 VAL E 841      10.300 -53.851 -24.038  1.00  1.770          H  
ATOM  13851 1HG2 VAL E 841      11.565 -56.646 -23.717  1.00  1.770          H  
ATOM  13852 2HG2 VAL E 841      12.410 -55.122 -23.408  1.00  1.770          H  
ATOM  13853 3HG2 VAL E 841      12.351 -56.367 -22.157  1.00  1.770          H  
ATOM  13854  N   VAL E 842       9.621 -52.248 -21.258  1.00  1.080          N  
ATOM  13855  CA  VAL E 842       8.675 -51.229 -20.905  1.00  1.200          C  
ATOM  13856  C   VAL E 842       7.980 -50.702 -22.151  1.00  1.170          C  
ATOM  13857  O   VAL E 842       8.539 -50.745 -23.246  1.00  1.160          O  
ATOM  13858  CB  VAL E 842       9.428 -50.161 -20.049  1.00  1.630          C  
ATOM  13859  CG1 VAL E 842      10.597 -49.628 -20.705  1.00  1.630          C  
ATOM  13860  CG2 VAL E 842       8.516 -49.000 -19.753  1.00  1.630          C  
ATOM  13861  H   VAL E 842      10.297 -51.995 -21.990  1.00  1.300          H  
ATOM  13862  HA  VAL E 842       7.915 -51.676 -20.267  1.00  1.440          H  
ATOM  13863  HB  VAL E 842       9.779 -50.613 -19.193  1.00  1.960          H  
ATOM  13864 1HG1 VAL E 842      11.090 -48.897 -20.063  1.00  1.960          H  
ATOM  13865 2HG1 VAL E 842      11.296 -50.429 -20.929  1.00  1.960          H  
ATOM  13866 3HG1 VAL E 842      10.293 -49.179 -21.551  1.00  1.960          H  
ATOM  13867 1HG2 VAL E 842       9.050 -48.276 -19.138  1.00  1.960          H  
ATOM  13868 2HG2 VAL E 842       8.225 -48.535 -20.683  1.00  1.960          H  
ATOM  13869 3HG2 VAL E 842       7.650 -49.315 -19.238  1.00  1.960          H  
ATOM  13870  N   PHE E 843       6.729 -50.305 -22.014  1.00  1.250          N  
ATOM  13871  CA  PHE E 843       6.050 -49.744 -23.182  1.00  1.250          C  
ATOM  13872  C   PHE E 843       5.516 -48.355 -22.887  1.00  1.140          C  
ATOM  13873  O   PHE E 843       5.176 -48.035 -21.741  1.00  1.130          O  
ATOM  13874  CB  PHE E 843       4.883 -50.631 -23.586  1.00  1.750          C  
ATOM  13875  CG  PHE E 843       3.843 -50.622 -22.557  1.00  1.750          C  
ATOM  13876  CD1 PHE E 843       2.789 -49.742 -22.626  1.00  1.750          C  
ATOM  13877  CD2 PHE E 843       3.948 -51.448 -21.471  1.00  1.750          C  
ATOM  13878  CE1 PHE E 843       1.877 -49.708 -21.628  1.00  1.750          C  
ATOM  13879  CE2 PHE E 843       3.043 -51.432 -20.482  1.00  1.750          C  
ATOM  13880  CZ  PHE E 843       2.009 -50.571 -20.546  1.00  1.750          C  
ATOM  13881  H   PHE E 843       6.289 -50.368 -21.085  1.00  1.500          H  
ATOM  13882  HA  PHE E 843       6.750 -49.668 -24.014  1.00  1.500          H  
ATOM  13883 1HB  PHE E 843       4.454 -50.280 -24.524  1.00  2.100          H  
ATOM  13884 2HB  PHE E 843       5.226 -51.648 -23.723  1.00  2.100          H  
ATOM  13885  HD1 PHE E 843       2.703 -49.062 -23.476  1.00  2.100          H  
ATOM  13886  HD2 PHE E 843       4.783 -52.113 -21.400  1.00  2.100          H  
ATOM  13887  HE1 PHE E 843       1.063 -49.001 -21.687  1.00  2.100          H  
ATOM  13888  HE2 PHE E 843       3.157 -52.099 -19.626  1.00  2.100          H  
ATOM  13889  HZ  PHE E 843       1.310 -50.570 -19.738  1.00  2.100          H  
ATOM  13890  N   SER E 844       5.399 -47.554 -23.942  1.00  1.080          N  
ATOM  13891  CA  SER E 844       4.852 -46.201 -23.855  1.00  0.990          C  
ATOM  13892  C   SER E 844       3.334 -46.178 -23.881  1.00  1.030          C  
ATOM  13893  O   SER E 844       2.735 -46.694 -24.814  1.00  1.210          O  
ATOM  13894  CB  SER E 844       5.384 -45.372 -25.004  1.00  1.420          C  
ATOM  13895  OG  SER E 844       4.768 -44.115 -25.047  1.00  1.420          O  
ATOM  13896  H   SER E 844       5.744 -47.887 -24.851  1.00  1.300          H  
ATOM  13897  HA  SER E 844       5.181 -45.754 -22.918  1.00  1.190          H  
ATOM  13898 1HB  SER E 844       6.460 -45.251 -24.893  1.00  1.710          H  
ATOM  13899 2HB  SER E 844       5.209 -45.904 -25.941  1.00  1.710          H  
ATOM  13900  HG  SER E 844       5.217 -43.627 -25.742  1.00  1.710          H  
ATOM  13901  N   LEU E 845       2.717 -45.567 -22.869  1.00  0.980          N  
ATOM  13902  CA  LEU E 845       1.261 -45.466 -22.741  1.00  1.110          C  
ATOM  13903  C   LEU E 845       0.514 -44.604 -23.777  1.00  1.150          C  
ATOM  13904  O   LEU E 845      -0.597 -44.924 -24.182  1.00  1.240          O  
ATOM  13905  CB  LEU E 845       0.883 -45.001 -21.330  1.00  1.500          C  
ATOM  13906  CG  LEU E 845      -0.660 -44.918 -21.037  1.00  1.500          C  
ATOM  13907  CD1 LEU E 845      -0.906 -45.353 -19.644  1.00  1.500          C  
ATOM  13908  CD2 LEU E 845      -1.170 -43.444 -21.184  1.00  1.500          C  
ATOM  13909  H   LEU E 845       3.298 -45.188 -22.115  1.00  1.180          H  
ATOM  13910  HA  LEU E 845       0.879 -46.477 -22.825  1.00  1.330          H  
ATOM  13911 1HB  LEU E 845       1.338 -45.683 -20.606  1.00  1.800          H  
ATOM  13912 2HB  LEU E 845       1.310 -44.009 -21.168  1.00  1.800          H  
ATOM  13913  HG  LEU E 845      -1.213 -45.581 -21.716  1.00  1.800          H  
ATOM  13914 1HD1 LEU E 845      -1.983 -45.305 -19.431  1.00  1.800          H  
ATOM  13915 2HD1 LEU E 845      -0.565 -46.353 -19.527  1.00  1.800          H  
ATOM  13916 3HD1 LEU E 845      -0.389 -44.736 -19.000  1.00  1.800          H  
ATOM  13917 1HD2 LEU E 845      -2.238 -43.418 -20.955  1.00  1.800          H  
ATOM  13918 2HD2 LEU E 845      -0.634 -42.800 -20.491  1.00  1.800          H  
ATOM  13919 3HD2 LEU E 845      -1.032 -43.073 -22.181  1.00  1.800          H  
ATOM  13920  N   LEU E 846       1.016 -43.432 -24.155  1.00  1.160          N  
ATOM  13921  CA  LEU E 846       0.134 -42.605 -24.999  1.00  1.310          C  
ATOM  13922  C   LEU E 846      -0.295 -43.229 -26.351  1.00  1.230          C  
ATOM  13923  O   LEU E 846      -1.446 -43.045 -26.742  1.00  1.380          O  
ATOM  13924  CB  LEU E 846       0.711 -41.190 -25.244  1.00  1.770          C  
ATOM  13925  CG  LEU E 846       0.778 -40.204 -24.024  1.00  1.770          C  
ATOM  13926  CD1 LEU E 846       1.507 -38.961 -24.470  1.00  1.770          C  
ATOM  13927  CD2 LEU E 846      -0.624 -39.814 -23.521  1.00  1.770          C  
ATOM  13928  H   LEU E 846       1.932 -43.133 -23.852  1.00  1.390          H  
ATOM  13929  HA  LEU E 846      -0.791 -42.470 -24.446  1.00  1.570          H  
ATOM  13930 1HB  LEU E 846       1.718 -41.265 -25.620  1.00  2.130          H  
ATOM  13931 2HB  LEU E 846       0.102 -40.708 -26.011  1.00  2.130          H  
ATOM  13932  HG  LEU E 846       1.344 -40.666 -23.216  1.00  2.130          H  
ATOM  13933 1HD1 LEU E 846       1.597 -38.273 -23.645  1.00  2.130          H  
ATOM  13934 2HD1 LEU E 846       2.494 -39.208 -24.828  1.00  2.130          H  
ATOM  13935 3HD1 LEU E 846       0.963 -38.492 -25.260  1.00  2.130          H  
ATOM  13936 1HD2 LEU E 846      -0.535 -39.114 -22.695  1.00  2.130          H  
ATOM  13937 2HD2 LEU E 846      -1.170 -39.336 -24.330  1.00  2.130          H  
ATOM  13938 3HD2 LEU E 846      -1.176 -40.687 -23.181  1.00  2.130          H  
ATOM  13939  N   PRO E 847       0.546 -43.991 -27.090  1.00  1.060          N  
ATOM  13940  CA  PRO E 847       0.208 -44.678 -28.338  1.00  1.050          C  
ATOM  13941  C   PRO E 847      -0.914 -45.738 -28.216  1.00  1.060          C  
ATOM  13942  O   PRO E 847      -1.397 -46.224 -29.243  1.00  1.040          O  
ATOM  13943  CB  PRO E 847       1.535 -45.331 -28.750  1.00  1.580          C  
ATOM  13944  CG  PRO E 847       2.594 -44.507 -28.089  1.00  1.580          C  
ATOM  13945  CD  PRO E 847       1.983 -44.083 -26.774  1.00  1.580          C  
ATOM  13946  HA  PRO E 847      -0.082 -43.917 -29.074  1.00  1.260          H  
ATOM  13947 1HB  PRO E 847       1.549 -46.355 -28.420  1.00  1.890          H  
ATOM  13948 2HB  PRO E 847       1.620 -45.351 -29.849  1.00  1.890          H  
ATOM  13949 1HG  PRO E 847       3.502 -45.120 -27.945  1.00  1.890          H  
ATOM  13950 2HG  PRO E 847       2.876 -43.660 -28.726  1.00  1.890          H  
ATOM  13951 1HD  PRO E 847       2.155 -44.849 -26.067  1.00  1.890          H  
ATOM  13952 2HD  PRO E 847       2.413 -43.138 -26.477  1.00  1.890          H  
ATOM  13953  N   LEU E 848      -1.271 -46.146 -26.991  1.00  1.120          N  
ATOM  13954  CA  LEU E 848      -2.285 -47.169 -26.732  1.00  1.160          C  
ATOM  13955  C   LEU E 848      -3.694 -46.673 -26.953  1.00  1.150          C  
ATOM  13956  O   LEU E 848      -3.964 -45.479 -27.011  1.00  1.160          O  
ATOM  13957  CB  LEU E 848      -2.233 -47.637 -25.269  1.00  1.610          C  
ATOM  13958  CG  LEU E 848      -1.259 -48.736 -24.890  1.00  1.610          C  
ATOM  13959  CD1 LEU E 848       0.128 -48.340 -25.243  1.00  1.610          C  
ATOM  13960  CD2 LEU E 848      -1.345 -48.943 -23.412  1.00  1.610          C  
ATOM  13961  H   LEU E 848      -0.868 -45.706 -26.159  1.00  1.340          H  
ATOM  13962  HA  LEU E 848      -2.106 -48.011 -27.399  1.00  1.390          H  
ATOM  13963 1HB  LEU E 848      -2.014 -46.777 -24.651  1.00  1.930          H  
ATOM  13964 2HB  LEU E 848      -3.228 -47.984 -24.986  1.00  1.930          H  
ATOM  13965  HG  LEU E 848      -1.513 -49.653 -25.414  1.00  1.930          H  
ATOM  13966 1HD1 LEU E 848       0.834 -49.102 -24.957  1.00  1.930          H  
ATOM  13967 2HD1 LEU E 848       0.188 -48.188 -26.277  1.00  1.930          H  
ATOM  13968 3HD1 LEU E 848       0.376 -47.433 -24.747  1.00  1.930          H  
ATOM  13969 1HD2 LEU E 848      -0.662 -49.728 -23.127  1.00  1.930          H  
ATOM  13970 2HD2 LEU E 848      -1.076 -48.014 -22.907  1.00  1.930          H  
ATOM  13971 3HD2 LEU E 848      -2.346 -49.211 -23.124  1.00  1.930          H  
ATOM  13972  N   LEU E 849      -4.619 -47.605 -27.061  1.00  1.150          N  
ATOM  13973  CA  LEU E 849      -6.019 -47.247 -27.185  1.00  1.160          C  
ATOM  13974  C   LEU E 849      -6.532 -46.809 -25.825  1.00  1.140          C  
ATOM  13975  O   LEU E 849      -7.168 -47.584 -25.111  1.00  1.170          O  
ATOM  13976  CB  LEU E 849      -6.828 -48.450 -27.676  1.00  1.620          C  
ATOM  13977  CG  LEU E 849      -6.469 -49.019 -29.055  1.00  1.620          C  
ATOM  13978  CD1 LEU E 849      -7.246 -50.305 -29.266  1.00  1.620          C  
ATOM  13979  CD2 LEU E 849      -6.834 -48.000 -30.149  1.00  1.620          C  
ATOM  13980  H   LEU E 849      -4.345 -48.576 -27.041  1.00  1.380          H  
ATOM  13981  HA  LEU E 849      -6.121 -46.404 -27.868  1.00  1.390          H  
ATOM  13982 1HB  LEU E 849      -6.720 -49.236 -26.954  1.00  1.940          H  
ATOM  13983 2HB  LEU E 849      -7.872 -48.165 -27.706  1.00  1.940          H  
ATOM  13984  HG  LEU E 849      -5.405 -49.244 -29.101  1.00  1.940          H  
ATOM  13985 1HD1 LEU E 849      -7.000 -50.724 -30.241  1.00  1.940          H  
ATOM  13986 2HD1 LEU E 849      -6.983 -51.023 -28.491  1.00  1.940          H  
ATOM  13987 3HD1 LEU E 849      -8.306 -50.099 -29.218  1.00  1.940          H  
ATOM  13988 1HD2 LEU E 849      -6.590 -48.419 -31.125  1.00  1.940          H  
ATOM  13989 2HD2 LEU E 849      -7.902 -47.784 -30.106  1.00  1.940          H  
ATOM  13990 3HD2 LEU E 849      -6.276 -47.079 -30.009  1.00  1.940          H  
ATOM  13991  N   ASN E 850      -6.271 -45.537 -25.498  1.00  1.120          N  
ATOM  13992  CA  ASN E 850      -6.512 -44.912 -24.189  1.00  1.080          C  
ATOM  13993  C   ASN E 850      -7.978 -45.010 -23.805  1.00  1.090          C  
ATOM  13994  O   ASN E 850      -8.335 -45.130 -22.629  1.00  1.110          O  
ATOM  13995  CB  ASN E 850      -6.107 -43.451 -24.243  1.00  1.530          C  
ATOM  13996  CG  ASN E 850      -4.638 -43.281 -24.372  1.00  1.530          C  
ATOM  13997  OD1 ASN E 850      -3.866 -43.417 -23.419  1.00  1.530          O  
ATOM  13998  ND2 ASN E 850      -4.237 -43.001 -25.590  1.00  1.530          N  
ATOM  13999  H   ASN E 850      -5.770 -44.993 -26.215  1.00  1.340          H  
ATOM  14000  HA  ASN E 850      -5.918 -45.433 -23.438  1.00  1.300          H  
ATOM  14001 1HB  ASN E 850      -6.591 -42.966 -25.097  1.00  1.830          H  
ATOM  14002 2HB  ASN E 850      -6.448 -42.949 -23.345  1.00  1.830          H  
ATOM  14003 1HD2 ASN E 850      -3.245 -42.918 -25.818  1.00  1.830          H  
ATOM  14004 2HD2 ASN E 850      -4.924 -42.920 -26.347  1.00  1.830          H  
ATOM  14005  N   ARG E 851      -8.835 -45.086 -24.811  1.00  1.100          N  
ATOM  14006  CA  ARG E 851     -10.271 -45.209 -24.629  1.00  1.120          C  
ATOM  14007  C   ARG E 851     -10.596 -46.428 -23.732  1.00  1.010          C  
ATOM  14008  O   ARG E 851     -11.649 -46.480 -23.092  1.00  0.980          O  
ATOM  14009  CB  ARG E 851     -10.923 -45.363 -25.998  1.00  1.560          C  
ATOM  14010  CG  ARG E 851     -10.628 -46.700 -26.694  1.00  1.560          C  
ATOM  14011  CD  ARG E 851     -11.087 -46.736 -28.100  1.00  1.560          C  
ATOM  14012  NE  ARG E 851     -10.891 -48.072 -28.691  1.00  1.560          N  
ATOM  14013  CZ  ARG E 851     -11.021 -48.373 -30.002  1.00  1.560          C  
ATOM  14014  NH1 ARG E 851     -11.317 -47.434 -30.874  1.00  1.560          N  
ATOM  14015  NH2 ARG E 851     -10.851 -49.621 -30.410  1.00  1.560          N  
ATOM  14016  H   ARG E 851      -8.460 -44.929 -25.756  1.00  1.320          H  
ATOM  14017  HA  ARG E 851     -10.642 -44.298 -24.152  1.00  1.340          H  
ATOM  14018 1HB  ARG E 851     -11.984 -45.218 -25.936  1.00  1.870          H  
ATOM  14019 2HB  ARG E 851     -10.542 -44.580 -26.648  1.00  1.870          H  
ATOM  14020 1HG  ARG E 851      -9.557 -46.872 -26.688  1.00  1.870          H  
ATOM  14021 2HG  ARG E 851     -11.129 -47.507 -26.167  1.00  1.870          H  
ATOM  14022 1HD  ARG E 851     -12.146 -46.476 -28.156  1.00  1.870          H  
ATOM  14023 2HD  ARG E 851     -10.505 -46.016 -28.675  1.00  1.870          H  
ATOM  14024  HE  ARG E 851     -10.661 -48.831 -28.061  1.00  1.870          H  
ATOM  14025 1HH1 ARG E 851     -11.451 -46.481 -30.567  1.00  1.870          H  
ATOM  14026 2HH1 ARG E 851     -11.412 -47.662 -31.853  1.00  1.870          H  
ATOM  14027 1HH2 ARG E 851     -10.636 -50.350 -29.741  1.00  1.870          H  
ATOM  14028 2HH2 ARG E 851     -10.946 -49.853 -31.388  1.00  1.870          H  
ATOM  14029  N   PHE E 852      -9.725 -47.444 -23.722  1.00  1.010          N  
ATOM  14030  CA  PHE E 852      -9.912 -48.610 -22.876  1.00  1.010          C  
ATOM  14031  C   PHE E 852      -8.542 -48.986 -22.320  1.00  0.970          C  
ATOM  14032  O   PHE E 852      -8.134 -50.159 -22.327  1.00  1.020          O  
ATOM  14033  CB  PHE E 852     -10.560 -49.783 -23.611  1.00  1.410          C  
ATOM  14034  CG  PHE E 852     -11.132 -50.887 -22.682  1.00  1.410          C  
ATOM  14035  CD1 PHE E 852     -10.923 -50.909 -21.274  1.00  1.410          C  
ATOM  14036  CD2 PHE E 852     -11.891 -51.911 -23.229  1.00  1.410          C  
ATOM  14037  CE1 PHE E 852     -11.444 -51.904 -20.510  1.00  1.410          C  
ATOM  14038  CE2 PHE E 852     -12.418 -52.909 -22.436  1.00  1.410          C  
ATOM  14039  CZ  PHE E 852     -12.193 -52.904 -21.079  1.00  1.410          C  
ATOM  14040  H   PHE E 852      -8.863 -47.381 -24.276  1.00  1.210          H  
ATOM  14041  HA  PHE E 852     -10.554 -48.327 -22.040  1.00  1.210          H  
ATOM  14042 1HB  PHE E 852     -11.368 -49.408 -24.236  1.00  1.700          H  
ATOM  14043 2HB  PHE E 852      -9.821 -50.242 -24.269  1.00  1.700          H  
ATOM  14044  HD1 PHE E 852     -10.345 -50.146 -20.768  1.00  1.700          H  
ATOM  14045  HD2 PHE E 852     -12.071 -51.921 -24.304  1.00  1.700          H  
ATOM  14046  HE1 PHE E 852     -11.259 -51.899 -19.447  1.00  1.700          H  
ATOM  14047  HE2 PHE E 852     -13.013 -53.707 -22.886  1.00  1.700          H  
ATOM  14048  HZ  PHE E 852     -12.606 -53.696 -20.457  1.00  1.700          H  
ATOM  14049  N   ASP E 853      -7.879 -47.980 -21.751  1.00  0.960          N  
ATOM  14050  CA  ASP E 853      -6.535 -48.083 -21.212  1.00  0.900          C  
ATOM  14051  C   ASP E 853      -6.415 -49.250 -20.237  1.00  0.860          C  
ATOM  14052  O   ASP E 853      -5.419 -49.974 -20.244  1.00  0.840          O  
ATOM  14053  CB  ASP E 853      -6.230 -46.744 -20.510  1.00  1.280          C  
ATOM  14054  CG  ASP E 853      -4.825 -46.465 -20.090  1.00  1.280          C  
ATOM  14055  OD1 ASP E 853      -3.955 -46.488 -20.914  1.00  1.280          O  
ATOM  14056  OD2 ASP E 853      -4.643 -46.145 -18.951  1.00  1.280          O  
ATOM  14057  H   ASP E 853      -8.296 -47.042 -21.778  1.00  1.150          H  
ATOM  14058  HA  ASP E 853      -5.839 -48.232 -22.040  1.00  1.080          H  
ATOM  14059 1HB  ASP E 853      -6.542 -45.935 -21.152  1.00  1.540          H  
ATOM  14060 2HB  ASP E 853      -6.857 -46.678 -19.620  1.00  1.540          H  
ATOM  14061  N   LYS E 854      -7.436 -49.499 -19.417  1.00  0.880          N  
ATOM  14062  CA  LYS E 854      -7.320 -50.577 -18.447  1.00  0.880          C  
ATOM  14063  C   LYS E 854      -6.968 -51.920 -19.074  1.00  0.920          C  
ATOM  14064  O   LYS E 854      -6.134 -52.643 -18.518  1.00  0.980          O  
ATOM  14065  CB  LYS E 854      -8.626 -50.766 -17.666  1.00  1.230          C  
ATOM  14066  CG  LYS E 854      -8.495 -51.495 -16.300  1.00  1.230          C  
ATOM  14067  CD  LYS E 854      -8.810 -53.003 -16.383  1.00  1.230          C  
ATOM  14068  CE  LYS E 854      -8.883 -53.634 -14.983  1.00  1.230          C  
ATOM  14069  NZ  LYS E 854      -9.250 -55.097 -15.038  1.00  1.230          N  
ATOM  14070  H   LYS E 854      -8.275 -48.911 -19.431  1.00  1.060          H  
ATOM  14071  HA  LYS E 854      -6.521 -50.318 -17.751  1.00  1.060          H  
ATOM  14072 1HB  LYS E 854      -9.096 -49.834 -17.528  1.00  1.480          H  
ATOM  14073 2HB  LYS E 854      -9.303 -51.355 -18.271  1.00  1.480          H  
ATOM  14074 1HG  LYS E 854      -7.477 -51.374 -15.925  1.00  1.480          H  
ATOM  14075 2HG  LYS E 854      -9.175 -51.034 -15.588  1.00  1.480          H  
ATOM  14076 1HD  LYS E 854      -9.747 -53.163 -16.909  1.00  1.480          H  
ATOM  14077 2HD  LYS E 854      -8.017 -53.520 -16.929  1.00  1.480          H  
ATOM  14078 1HE  LYS E 854      -7.908 -53.536 -14.502  1.00  1.480          H  
ATOM  14079 2HE  LYS E 854      -9.625 -53.103 -14.389  1.00  1.480          H  
ATOM  14080 1HZ  LYS E 854      -9.277 -55.479 -14.106  1.00  1.480          H  
ATOM  14081 2HZ  LYS E 854     -10.148 -55.214 -15.472  1.00  1.480          H  
ATOM  14082 3HZ  LYS E 854      -8.539 -55.615 -15.591  1.00  1.480          H  
ATOM  14083  N   SER E 855      -7.612 -52.285 -20.198  1.00  0.940          N  
ATOM  14084  CA  SER E 855      -7.394 -53.613 -20.745  1.00  0.990          C  
ATOM  14085  C   SER E 855      -6.134 -53.678 -21.563  1.00  1.020          C  
ATOM  14086  O   SER E 855      -5.461 -54.717 -21.587  1.00  1.050          O  
ATOM  14087  CB  SER E 855      -8.563 -54.042 -21.606  1.00  1.370          C  
ATOM  14088  OG  SER E 855      -8.645 -53.272 -22.768  1.00  1.370          O  
ATOM  14089  H   SER E 855      -8.217 -51.630 -20.696  1.00  1.130          H  
ATOM  14090  HA  SER E 855      -7.303 -54.313 -19.914  1.00  1.190          H  
ATOM  14091 1HB  SER E 855      -8.454 -55.090 -21.871  1.00  1.640          H  
ATOM  14092 2HB  SER E 855      -9.475 -53.946 -21.038  1.00  1.640          H  
ATOM  14093  HG  SER E 855      -9.459 -53.540 -23.208  1.00  1.640          H  
ATOM  14094  N   LEU E 856      -5.731 -52.554 -22.152  1.00  1.050          N  
ATOM  14095  CA  LEU E 856      -4.501 -52.590 -22.929  1.00  1.090          C  
ATOM  14096  C   LEU E 856      -3.331 -52.802 -21.988  1.00  1.100          C  
ATOM  14097  O   LEU E 856      -2.438 -53.618 -22.244  1.00  1.150          O  
ATOM  14098  CB  LEU E 856      -4.280 -51.265 -23.669  1.00  1.510          C  
ATOM  14099  CG  LEU E 856      -4.871 -51.087 -25.086  1.00  1.510          C  
ATOM  14100  CD1 LEU E 856      -4.060 -51.920 -26.089  1.00  1.510          C  
ATOM  14101  CD2 LEU E 856      -6.362 -51.485 -25.084  1.00  1.510          C  
ATOM  14102  H   LEU E 856      -6.344 -51.727 -22.127  1.00  1.260          H  
ATOM  14103  HA  LEU E 856      -4.542 -53.425 -23.623  1.00  1.310          H  
ATOM  14104 1HB  LEU E 856      -4.656 -50.454 -23.042  1.00  1.810          H  
ATOM  14105 2HB  LEU E 856      -3.212 -51.153 -23.773  1.00  1.810          H  
ATOM  14106  HG  LEU E 856      -4.789 -50.045 -25.375  1.00  1.810          H  
ATOM  14107 1HD1 LEU E 856      -4.465 -51.775 -27.091  1.00  1.810          H  
ATOM  14108 2HD1 LEU E 856      -3.015 -51.603 -26.073  1.00  1.810          H  
ATOM  14109 3HD1 LEU E 856      -4.113 -52.976 -25.835  1.00  1.810          H  
ATOM  14110 1HD2 LEU E 856      -6.780 -51.350 -26.070  1.00  1.810          H  
ATOM  14111 2HD2 LEU E 856      -6.479 -52.527 -24.799  1.00  1.810          H  
ATOM  14112 3HD2 LEU E 856      -6.902 -50.857 -24.379  1.00  1.810          H  
ATOM  14113  N   LEU E 857      -3.365 -52.093 -20.861  1.00  1.090          N  
ATOM  14114  CA  LEU E 857      -2.266 -52.138 -19.928  1.00  1.170          C  
ATOM  14115  C   LEU E 857      -2.242 -53.434 -19.150  1.00  1.130          C  
ATOM  14116  O   LEU E 857      -1.172 -54.030 -18.970  1.00  1.130          O  
ATOM  14117  CB  LEU E 857      -2.426 -50.999 -18.939  1.00  1.610          C  
ATOM  14118  CG  LEU E 857      -2.380 -49.597 -19.488  1.00  1.610          C  
ATOM  14119  CD1 LEU E 857      -2.698 -48.690 -18.384  1.00  1.610          C  
ATOM  14120  CD2 LEU E 857      -1.114 -49.306 -20.045  1.00  1.610          C  
ATOM  14121  H   LEU E 857      -4.144 -51.447 -20.688  1.00  1.310          H  
ATOM  14122  HA  LEU E 857      -1.333 -52.066 -20.478  1.00  1.400          H  
ATOM  14123 1HB  LEU E 857      -3.381 -51.118 -18.422  1.00  1.930          H  
ATOM  14124 2HB  LEU E 857      -1.627 -51.072 -18.219  1.00  1.930          H  
ATOM  14125  HG  LEU E 857      -3.118 -49.470 -20.261  1.00  1.930          H  
ATOM  14126 1HD1 LEU E 857      -2.687 -47.664 -18.735  1.00  1.930          H  
ATOM  14127 2HD1 LEU E 857      -3.689 -48.929 -18.009  1.00  1.930          H  
ATOM  14128 3HD1 LEU E 857      -1.971 -48.804 -17.592  1.00  1.930          H  
ATOM  14129 1HD2 LEU E 857      -1.123 -48.293 -20.422  1.00  1.930          H  
ATOM  14130 2HD2 LEU E 857      -0.390 -49.407 -19.296  1.00  1.930          H  
ATOM  14131 3HD2 LEU E 857      -0.914 -49.978 -20.846  1.00  1.930          H  
ATOM  14132  N   GLU E 858      -3.411 -53.896 -18.689  1.00  1.100          N  
ATOM  14133  CA  GLU E 858      -3.457 -55.136 -17.950  1.00  1.120          C  
ATOM  14134  C   GLU E 858      -2.983 -56.282 -18.815  1.00  1.040          C  
ATOM  14135  O   GLU E 858      -2.211 -57.125 -18.348  1.00  1.040          O  
ATOM  14136  CB  GLU E 858      -4.859 -55.430 -17.440  1.00  1.560          C  
ATOM  14137  CG  GLU E 858      -4.936 -56.675 -16.575  1.00  1.560          C  
ATOM  14138  CD  GLU E 858      -6.295 -56.922 -16.015  1.00  1.560          C  
ATOM  14139  OE1 GLU E 858      -7.260 -56.465 -16.589  1.00  1.560          O  
ATOM  14140  OE2 GLU E 858      -6.386 -57.563 -14.999  1.00  1.560          O  
ATOM  14141  H   GLU E 858      -4.281 -53.371 -18.814  1.00  1.320          H  
ATOM  14142  HA  GLU E 858      -2.789 -55.056 -17.095  1.00  1.340          H  
ATOM  14143 1HB  GLU E 858      -5.220 -54.580 -16.856  1.00  1.870          H  
ATOM  14144 2HB  GLU E 858      -5.536 -55.553 -18.287  1.00  1.870          H  
ATOM  14145 1HG  GLU E 858      -4.655 -57.530 -17.181  1.00  1.870          H  
ATOM  14146 2HG  GLU E 858      -4.216 -56.589 -15.763  1.00  1.870          H  
ATOM  14147  N   SER E 859      -3.418 -56.309 -20.086  1.00  0.980          N  
ATOM  14148  CA  SER E 859      -3.031 -57.381 -20.973  1.00  0.940          C  
ATOM  14149  C   SER E 859      -1.530 -57.369 -21.180  1.00  0.890          C  
ATOM  14150  O   SER E 859      -0.887 -58.409 -21.042  1.00  0.890          O  
ATOM  14151  CB  SER E 859      -3.708 -57.216 -22.324  1.00  1.330          C  
ATOM  14152  OG  SER E 859      -5.103 -57.331 -22.222  1.00  1.330          O  
ATOM  14153  H   SER E 859      -4.065 -55.604 -20.443  1.00  1.180          H  
ATOM  14154  HA  SER E 859      -3.324 -58.333 -20.528  1.00  1.130          H  
ATOM  14155 1HB  SER E 859      -3.449 -56.242 -22.745  1.00  1.600          H  
ATOM  14156 2HB  SER E 859      -3.325 -57.978 -23.004  1.00  1.600          H  
ATOM  14157  HG  SER E 859      -5.414 -56.454 -21.912  1.00  1.600          H  
ATOM  14158  N   TYR E 860      -0.945 -56.184 -21.420  1.00  0.870          N  
ATOM  14159  CA  TYR E 860       0.485 -56.121 -21.654  1.00  0.830          C  
ATOM  14160  C   TYR E 860       1.257 -56.646 -20.461  1.00  0.840          C  
ATOM  14161  O   TYR E 860       2.223 -57.401 -20.638  1.00  0.820          O  
ATOM  14162  CB  TYR E 860       0.923 -54.681 -21.966  1.00  1.180          C  
ATOM  14163  CG  TYR E 860       0.567 -54.124 -23.370  1.00  1.180          C  
ATOM  14164  CD1 TYR E 860       0.297 -54.950 -24.481  1.00  1.180          C  
ATOM  14165  CD2 TYR E 860       0.530 -52.755 -23.537  1.00  1.180          C  
ATOM  14166  CE1 TYR E 860      -0.009 -54.377 -25.700  1.00  1.180          C  
ATOM  14167  CE2 TYR E 860       0.234 -52.212 -24.749  1.00  1.180          C  
ATOM  14168  CZ  TYR E 860      -0.036 -52.999 -25.824  1.00  1.180          C  
ATOM  14169  OH  TYR E 860      -0.335 -52.408 -27.028  1.00  1.180          O  
ATOM  14170  H   TYR E 860      -1.508 -55.330 -21.516  1.00  1.040          H  
ATOM  14171  HA  TYR E 860       0.729 -56.771 -22.487  1.00  1.000          H  
ATOM  14172 1HB  TYR E 860       0.458 -54.018 -21.231  1.00  1.410          H  
ATOM  14173 2HB  TYR E 860       1.973 -54.589 -21.828  1.00  1.410          H  
ATOM  14174  HD1 TYR E 860       0.317 -56.029 -24.408  1.00  1.410          H  
ATOM  14175  HD2 TYR E 860       0.737 -52.108 -22.695  1.00  1.410          H  
ATOM  14176  HE1 TYR E 860      -0.224 -55.009 -26.562  1.00  1.410          H  
ATOM  14177  HE2 TYR E 860       0.213 -51.160 -24.858  1.00  1.410          H  
ATOM  14178  HH  TYR E 860      -0.411 -53.076 -27.726  1.00  1.410          H  
ATOM  14179  N   PHE E 861       0.832 -56.275 -19.251  1.00  0.910          N  
ATOM  14180  CA  PHE E 861       1.499 -56.724 -18.040  1.00  1.010          C  
ATOM  14181  C   PHE E 861       1.435 -58.254 -17.937  1.00  1.090          C  
ATOM  14182  O   PHE E 861       2.448 -58.925 -17.720  1.00  1.130          O  
ATOM  14183  CB  PHE E 861       0.877 -56.052 -16.820  1.00  1.370          C  
ATOM  14184  CG  PHE E 861       1.555 -56.379 -15.534  1.00  1.370          C  
ATOM  14185  CD1 PHE E 861       2.756 -55.744 -15.212  1.00  1.370          C  
ATOM  14186  CD2 PHE E 861       1.021 -57.290 -14.639  1.00  1.370          C  
ATOM  14187  CE1 PHE E 861       3.401 -56.013 -14.035  1.00  1.370          C  
ATOM  14188  CE2 PHE E 861       1.669 -57.563 -13.451  1.00  1.370          C  
ATOM  14189  CZ  PHE E 861       2.860 -56.922 -13.148  1.00  1.370          C  
ATOM  14190  H   PHE E 861       0.044 -55.621 -19.176  1.00  1.090          H  
ATOM  14191  HA  PHE E 861       2.544 -56.430 -18.095  1.00  1.210          H  
ATOM  14192 1HB  PHE E 861       0.896 -54.973 -16.956  1.00  1.650          H  
ATOM  14193 2HB  PHE E 861      -0.171 -56.346 -16.744  1.00  1.650          H  
ATOM  14194  HD1 PHE E 861       3.193 -55.025 -15.913  1.00  1.650          H  
ATOM  14195  HD2 PHE E 861       0.083 -57.793 -14.880  1.00  1.650          H  
ATOM  14196  HE1 PHE E 861       4.345 -55.500 -13.804  1.00  1.650          H  
ATOM  14197  HE2 PHE E 861       1.244 -58.281 -12.749  1.00  1.650          H  
ATOM  14198  HZ  PHE E 861       3.371 -57.134 -12.209  1.00  1.650          H  
ATOM  14199  N   GLN E 862       0.241 -58.827 -18.127  1.00  1.170          N  
ATOM  14200  CA  GLN E 862       0.056 -60.277 -18.030  1.00  1.340          C  
ATOM  14201  C   GLN E 862       0.899 -61.024 -19.069  1.00  1.340          C  
ATOM  14202  O   GLN E 862       1.445 -62.106 -18.793  1.00  1.520          O  
ATOM  14203  CB  GLN E 862      -1.415 -60.625 -18.219  1.00  1.810          C  
ATOM  14204  CG  GLN E 862      -2.320 -60.197 -17.076  1.00  1.810          C  
ATOM  14205  CD  GLN E 862      -3.761 -60.439 -17.417  1.00  1.810          C  
ATOM  14206  OE1 GLN E 862      -4.050 -60.784 -18.565  1.00  1.810          O  
ATOM  14207  NE2 GLN E 862      -4.659 -60.265 -16.460  1.00  1.810          N  
ATOM  14208  H   GLN E 862      -0.574 -58.233 -18.318  1.00  1.400          H  
ATOM  14209  HA  GLN E 862       0.373 -60.598 -17.040  1.00  1.610          H  
ATOM  14210 1HB  GLN E 862      -1.775 -60.140 -19.130  1.00  2.170          H  
ATOM  14211 2HB  GLN E 862      -1.520 -61.699 -18.358  1.00  2.170          H  
ATOM  14212 1HG  GLN E 862      -2.073 -60.782 -16.193  1.00  2.170          H  
ATOM  14213 2HG  GLN E 862      -2.182 -59.140 -16.871  1.00  2.170          H  
ATOM  14214 1HE2 GLN E 862      -5.632 -60.402 -16.650  1.00  2.170          H  
ATOM  14215 2HE2 GLN E 862      -4.377 -59.971 -15.545  1.00  2.170          H  
ATOM  14216  N   ASP E 863       1.053 -60.400 -20.236  1.00  1.210          N  
ATOM  14217  CA  ASP E 863       1.812 -60.927 -21.353  1.00  1.300          C  
ATOM  14218  C   ASP E 863       3.334 -60.751 -21.227  1.00  1.270          C  
ATOM  14219  O   ASP E 863       4.071 -61.206 -22.104  1.00  1.410          O  
ATOM  14220  CB  ASP E 863       1.347 -60.312 -22.665  1.00  1.780          C  
ATOM  14221  CG  ASP E 863      -0.029 -60.812 -23.198  1.00  1.780          C  
ATOM  14222  OD1 ASP E 863      -0.397 -61.957 -22.960  1.00  1.780          O  
ATOM  14223  OD2 ASP E 863      -0.683 -60.055 -23.881  1.00  1.780          O  
ATOM  14224  H   ASP E 863       0.523 -59.534 -20.384  1.00  1.450          H  
ATOM  14225  HA  ASP E 863       1.592 -61.982 -21.421  1.00  1.560          H  
ATOM  14226 1HB  ASP E 863       1.302 -59.230 -22.547  1.00  2.140          H  
ATOM  14227 2HB  ASP E 863       2.090 -60.519 -23.402  1.00  2.140          H  
ATOM  14228  N   GLY E 864       3.834 -60.119 -20.155  1.00  1.130          N  
ATOM  14229  CA  GLY E 864       5.280 -59.999 -19.988  1.00  1.130          C  
ATOM  14230  C   GLY E 864       5.875 -58.597 -19.903  1.00  1.090          C  
ATOM  14231  O   GLY E 864       7.079 -58.476 -19.652  1.00  1.120          O  
ATOM  14232  H   GLY E 864       3.227 -59.720 -19.426  1.00  1.360          H  
ATOM  14233 1HA  GLY E 864       5.553 -60.536 -19.081  1.00  1.360          H  
ATOM  14234 2HA  GLY E 864       5.769 -60.530 -20.802  1.00  1.360          H  
ATOM  14235  N   LEU E 865       5.087 -57.537 -20.088  1.00  1.070          N  
ATOM  14236  CA  LEU E 865       5.655 -56.201 -19.956  1.00  1.080          C  
ATOM  14237  C   LEU E 865       5.822 -55.974 -18.474  1.00  1.080          C  
ATOM  14238  O   LEU E 865       4.970 -56.372 -17.687  1.00  1.100          O  
ATOM  14239  CB  LEU E 865       4.752 -55.109 -20.567  1.00  1.510          C  
ATOM  14240  CG  LEU E 865       4.801 -54.861 -22.137  1.00  1.510          C  
ATOM  14241  CD1 LEU E 865       6.198 -54.376 -22.510  1.00  1.510          C  
ATOM  14242  CD2 LEU E 865       4.396 -56.128 -22.918  1.00  1.510          C  
ATOM  14243  H   LEU E 865       4.091 -57.627 -20.309  1.00  1.280          H  
ATOM  14244  HA  LEU E 865       6.642 -56.174 -20.403  1.00  1.300          H  
ATOM  14245 1HB  LEU E 865       3.733 -55.323 -20.297  1.00  1.810          H  
ATOM  14246 2HB  LEU E 865       5.022 -54.166 -20.091  1.00  1.810          H  
ATOM  14247  HG  LEU E 865       4.107 -54.079 -22.398  1.00  1.810          H  
ATOM  14248 1HD1 LEU E 865       6.238 -54.169 -23.560  1.00  1.810          H  
ATOM  14249 2HD1 LEU E 865       6.442 -53.470 -21.963  1.00  1.810          H  
ATOM  14250 3HD1 LEU E 865       6.924 -55.117 -22.274  1.00  1.810          H  
ATOM  14251 1HD2 LEU E 865       4.423 -55.923 -23.978  1.00  1.810          H  
ATOM  14252 2HD2 LEU E 865       5.065 -56.940 -22.702  1.00  1.810          H  
ATOM  14253 3HD2 LEU E 865       3.393 -56.427 -22.651  1.00  1.810          H  
ATOM  14254  N   ARG E 866       6.952 -55.423 -18.057  1.00  1.100          N  
ATOM  14255  CA  ARG E 866       7.137 -55.268 -16.622  1.00  1.140          C  
ATOM  14256  C   ARG E 866       6.935 -53.841 -16.157  1.00  1.130          C  
ATOM  14257  O   ARG E 866       6.465 -53.612 -15.049  1.00  1.180          O  
ATOM  14258  CB  ARG E 866       8.510 -55.775 -16.215  1.00  1.580          C  
ATOM  14259  CG  ARG E 866       8.774 -57.267 -16.527  1.00  1.580          C  
ATOM  14260  CD  ARG E 866       7.853 -58.206 -15.819  1.00  1.580          C  
ATOM  14261  NE  ARG E 866       8.229 -59.596 -16.069  1.00  1.580          N  
ATOM  14262  CZ  ARG E 866       7.554 -60.684 -15.637  1.00  1.580          C  
ATOM  14263  NH1 ARG E 866       6.452 -60.551 -14.925  1.00  1.580          N  
ATOM  14264  NH2 ARG E 866       8.009 -61.893 -15.933  1.00  1.580          N  
ATOM  14265  H   ARG E 866       7.657 -55.096 -18.725  1.00  1.320          H  
ATOM  14266  HA  ARG E 866       6.393 -55.870 -16.108  1.00  1.370          H  
ATOM  14267 1HB  ARG E 866       9.269 -55.207 -16.750  1.00  1.900          H  
ATOM  14268 2HB  ARG E 866       8.666 -55.612 -15.150  1.00  1.900          H  
ATOM  14269 1HG  ARG E 866       8.648 -57.435 -17.599  1.00  1.900          H  
ATOM  14270 2HG  ARG E 866       9.793 -57.518 -16.242  1.00  1.900          H  
ATOM  14271 1HD  ARG E 866       7.886 -58.021 -14.746  1.00  1.900          H  
ATOM  14272 2HD  ARG E 866       6.836 -58.068 -16.190  1.00  1.900          H  
ATOM  14273  HE  ARG E 866       9.067 -59.754 -16.615  1.00  1.900          H  
ATOM  14274 1HH1 ARG E 866       6.097 -59.632 -14.703  1.00  1.900          H  
ATOM  14275 2HH1 ARG E 866       5.953 -61.369 -14.604  1.00  1.900          H  
ATOM  14276 1HH2 ARG E 866       8.855 -61.994 -16.479  1.00  1.900          H  
ATOM  14277 2HH2 ARG E 866       7.518 -62.715 -15.612  1.00  1.900          H  
ATOM  14278  N   LEU E 867       7.315 -52.880 -16.982  1.00  1.120          N  
ATOM  14279  CA  LEU E 867       7.194 -51.477 -16.588  1.00  1.160          C  
ATOM  14280  C   LEU E 867       6.225 -50.733 -17.492  1.00  1.140          C  
ATOM  14281  O   LEU E 867       6.053 -51.091 -18.666  1.00  1.190          O  
ATOM  14282  CB  LEU E 867       8.551 -50.781 -16.642  1.00  1.610          C  
ATOM  14283  CG  LEU E 867       9.576 -50.974 -15.531  1.00  1.610          C  
ATOM  14284  CD1 LEU E 867      10.381 -52.266 -15.779  1.00  1.610          C  
ATOM  14285  CD2 LEU E 867      10.502 -49.731 -15.522  1.00  1.610          C  
ATOM  14286  H   LEU E 867       7.713 -53.126 -17.891  1.00  1.340          H  
ATOM  14287  HA  LEU E 867       6.807 -51.421 -15.567  1.00  1.390          H  
ATOM  14288 1HB  LEU E 867       9.012 -51.224 -17.448  1.00  1.930          H  
ATOM  14289 2HB  LEU E 867       8.414 -49.716 -16.829  1.00  1.930          H  
ATOM  14290  HG  LEU E 867       9.070 -51.068 -14.569  1.00  1.930          H  
ATOM  14291 1HD1 LEU E 867      11.110 -52.397 -14.985  1.00  1.930          H  
ATOM  14292 2HD1 LEU E 867       9.724 -53.110 -15.780  1.00  1.930          H  
ATOM  14293 3HD1 LEU E 867      10.893 -52.204 -16.739  1.00  1.930          H  
ATOM  14294 1HD2 LEU E 867      11.248 -49.832 -14.733  1.00  1.930          H  
ATOM  14295 2HD2 LEU E 867      11.004 -49.638 -16.486  1.00  1.930          H  
ATOM  14296 3HD2 LEU E 867       9.905 -48.838 -15.339  1.00  1.930          H  
ATOM  14297  N   ILE E 868       5.611 -49.690 -16.945  1.00  1.130          N  
ATOM  14298  CA  ILE E 868       4.729 -48.816 -17.725  1.00  1.140          C  
ATOM  14299  C   ILE E 868       5.398 -47.432 -17.859  1.00  1.140          C  
ATOM  14300  O   ILE E 868       5.813 -46.831 -16.858  1.00  1.160          O  
ATOM  14301  CB  ILE E 868       3.344 -48.744 -17.018  1.00  1.590          C  
ATOM  14302  CG1 ILE E 868       2.303 -47.922 -17.800  1.00  1.590          C  
ATOM  14303  CG2 ILE E 868       3.512 -48.178 -15.664  1.00  1.590          C  
ATOM  14304  CD1 ILE E 868       0.868 -48.112 -17.249  1.00  1.590          C  
ATOM  14305  H   ILE E 868       5.790 -49.491 -15.950  1.00  1.360          H  
ATOM  14306  HA  ILE E 868       4.596 -49.235 -18.724  1.00  1.370          H  
ATOM  14307  HB  ILE E 868       2.956 -49.754 -16.927  1.00  1.910          H  
ATOM  14308 1HG1 ILE E 868       2.561 -46.871 -17.766  1.00  1.910          H  
ATOM  14309 2HG1 ILE E 868       2.315 -48.238 -18.840  1.00  1.910          H  
ATOM  14310 1HG2 ILE E 868       2.609 -48.144 -15.131  1.00  1.910          H  
ATOM  14311 2HG2 ILE E 868       4.206 -48.771 -15.117  1.00  1.910          H  
ATOM  14312 3HG2 ILE E 868       3.865 -47.211 -15.756  1.00  1.910          H  
ATOM  14313 1HD1 ILE E 868       0.174 -47.535 -17.830  1.00  1.910          H  
ATOM  14314 2HD1 ILE E 868       0.602 -49.168 -17.300  1.00  1.910          H  
ATOM  14315 3HD1 ILE E 868       0.790 -47.789 -16.229  1.00  1.910          H  
ATOM  14316  N   HIS E 869       5.514 -46.914 -19.083  1.00  1.160          N  
ATOM  14317  CA  HIS E 869       6.158 -45.618 -19.287  1.00  1.200          C  
ATOM  14318  C   HIS E 869       5.186 -44.518 -19.656  1.00  1.210          C  
ATOM  14319  O   HIS E 869       4.290 -44.671 -20.505  1.00  1.360          O  
ATOM  14320  CB  HIS E 869       7.231 -45.726 -20.367  1.00  1.660          C  
ATOM  14321  CG  HIS E 869       7.986 -44.498 -20.702  1.00  1.660          C  
ATOM  14322  ND1 HIS E 869       7.463 -43.474 -21.466  1.00  1.660          N  
ATOM  14323  CD2 HIS E 869       9.260 -44.162 -20.438  1.00  1.660          C  
ATOM  14324  CE1 HIS E 869       8.391 -42.553 -21.642  1.00  1.660          C  
ATOM  14325  NE2 HIS E 869       9.491 -42.955 -21.030  1.00  1.660          N  
ATOM  14326  H   HIS E 869       5.181 -47.421 -19.905  1.00  1.390          H  
ATOM  14327  HA  HIS E 869       6.650 -45.316 -18.367  1.00  1.440          H  
ATOM  14328 1HB  HIS E 869       7.965 -46.403 -20.030  1.00  2.000          H  
ATOM  14329 2HB  HIS E 869       6.806 -46.128 -21.265  1.00  2.000          H  
ATOM  14330  HD2 HIS E 869       9.984 -44.756 -19.873  1.00  2.000          H  
ATOM  14331  HE1 HIS E 869       8.281 -41.625 -22.207  1.00  2.000          H  
ATOM  14332  HE2 HIS E 869      10.381 -42.475 -21.004  1.00  2.000          H  
ATOM  14333  N   TYR E 870       5.383 -43.374 -19.030  1.00  1.090          N  
ATOM  14334  CA  TYR E 870       4.552 -42.241 -19.324  1.00  1.140          C  
ATOM  14335  C   TYR E 870       5.293 -41.111 -19.981  1.00  1.120          C  
ATOM  14336  O   TYR E 870       6.313 -40.604 -19.502  1.00  1.120          O  
ATOM  14337  CB  TYR E 870       3.908 -41.746 -18.072  1.00  1.580          C  
ATOM  14338  CG  TYR E 870       2.968 -42.711 -17.477  1.00  1.580          C  
ATOM  14339  CD1 TYR E 870       3.446 -43.714 -16.684  1.00  1.580          C  
ATOM  14340  CD2 TYR E 870       1.618 -42.596 -17.692  1.00  1.580          C  
ATOM  14341  CE1 TYR E 870       2.593 -44.574 -16.124  1.00  1.580          C  
ATOM  14342  CE2 TYR E 870       0.776 -43.465 -17.097  1.00  1.580          C  
ATOM  14343  CZ  TYR E 870       1.269 -44.462 -16.314  1.00  1.580          C  
ATOM  14344  OH  TYR E 870       0.430 -45.327 -15.689  1.00  1.580          O  
ATOM  14345  H   TYR E 870       6.104 -43.328 -18.304  1.00  1.310          H  
ATOM  14346  HA  TYR E 870       3.766 -42.556 -20.008  1.00  1.370          H  
ATOM  14347 1HB  TYR E 870       4.665 -41.527 -17.369  1.00  1.890          H  
ATOM  14348 2HB  TYR E 870       3.393 -40.838 -18.287  1.00  1.890          H  
ATOM  14349  HD1 TYR E 870       4.515 -43.819 -16.496  1.00  1.890          H  
ATOM  14350  HD2 TYR E 870       1.221 -41.814 -18.314  1.00  1.890          H  
ATOM  14351  HE1 TYR E 870       2.972 -45.341 -15.507  1.00  1.890          H  
ATOM  14352  HE2 TYR E 870      -0.299 -43.362 -17.246  1.00  1.890          H  
ATOM  14353  HH  TYR E 870      -0.458 -44.988 -15.735  1.00  1.890          H  
ATOM  14354  N   ASP E 871       4.738 -40.715 -21.100  1.00  1.160          N  
ATOM  14355  CA  ASP E 871       5.212 -39.621 -21.915  1.00  1.180          C  
ATOM  14356  C   ASP E 871       4.483 -38.363 -21.465  1.00  1.130          C  
ATOM  14357  O   ASP E 871       3.299 -38.215 -21.751  1.00  1.170          O  
ATOM  14358  CB  ASP E 871       4.967 -40.010 -23.388  1.00  1.640          C  
ATOM  14359  CG  ASP E 871       5.373 -39.006 -24.456  1.00  1.640          C  
ATOM  14360  OD1 ASP E 871       5.417 -37.854 -24.160  1.00  1.640          O  
ATOM  14361  OD2 ASP E 871       5.647 -39.415 -25.567  1.00  1.640          O  
ATOM  14362  H   ASP E 871       3.920 -41.218 -21.412  1.00  1.390          H  
ATOM  14363  HA  ASP E 871       6.281 -39.481 -21.748  1.00  1.420          H  
ATOM  14364 1HB  ASP E 871       5.516 -40.935 -23.591  1.00  1.970          H  
ATOM  14365 2HB  ASP E 871       3.927 -40.254 -23.509  1.00  1.970          H  
ATOM  14366  N   VAL E 872       5.132 -37.519 -20.656  1.00  1.070          N  
ATOM  14367  CA  VAL E 872       4.445 -36.355 -20.123  1.00  1.030          C  
ATOM  14368  C   VAL E 872       4.927 -35.072 -20.735  1.00  1.040          C  
ATOM  14369  O   VAL E 872       6.081 -34.693 -20.571  1.00  1.140          O  
ATOM  14370  CB  VAL E 872       4.605 -36.258 -18.613  1.00  1.460          C  
ATOM  14371  CG1 VAL E 872       3.923 -35.011 -18.080  1.00  1.460          C  
ATOM  14372  CG2 VAL E 872       4.004 -37.408 -18.012  1.00  1.460          C  
ATOM  14373  H   VAL E 872       6.114 -37.666 -20.398  1.00  1.280          H  
ATOM  14374  HA  VAL E 872       3.397 -36.467 -20.328  1.00  1.240          H  
ATOM  14375  HB  VAL E 872       5.639 -36.217 -18.374  1.00  1.750          H  
ATOM  14376 1HG1 VAL E 872       4.047 -34.961 -17.009  1.00  1.750          H  
ATOM  14377 2HG1 VAL E 872       4.352 -34.119 -18.515  1.00  1.750          H  
ATOM  14378 3HG1 VAL E 872       2.858 -35.039 -18.316  1.00  1.750          H  
ATOM  14379 1HG2 VAL E 872       4.096 -37.345 -16.940  1.00  1.750          H  
ATOM  14380 2HG2 VAL E 872       2.984 -37.378 -18.294  1.00  1.750          H  
ATOM  14381 3HG2 VAL E 872       4.474 -38.320 -18.377  1.00  1.750          H  
ATOM  14382  N   MET E 873       4.018 -34.370 -21.386  1.00  0.970          N  
ATOM  14383  CA  MET E 873       4.350 -33.144 -22.063  1.00  0.960          C  
ATOM  14384  C   MET E 873       3.566 -31.975 -21.514  1.00  0.900          C  
ATOM  14385  O   MET E 873       2.324 -31.981 -21.557  1.00  0.830          O  
ATOM  14386  CB  MET E 873       4.006 -33.298 -23.534  1.00  1.350          C  
ATOM  14387  CG  MET E 873       4.749 -34.409 -24.235  1.00  1.350          C  
ATOM  14388  SD  MET E 873       4.111 -34.720 -25.866  1.00  1.350          S  
ATOM  14389  CE  MET E 873       2.599 -35.608 -25.539  1.00  1.350          C  
ATOM  14390  H   MET E 873       3.085 -34.731 -21.441  1.00  1.160          H  
ATOM  14391  HA  MET E 873       5.406 -32.945 -21.938  1.00  1.150          H  
ATOM  14392 1HB  MET E 873       2.948 -33.477 -23.629  1.00  1.620          H  
ATOM  14393 2HB  MET E 873       4.220 -32.362 -24.056  1.00  1.620          H  
ATOM  14394 1HG  MET E 873       5.803 -34.146 -24.319  1.00  1.620          H  
ATOM  14395 2HG  MET E 873       4.684 -35.341 -23.663  1.00  1.620          H  
ATOM  14396 1HE  MET E 873       2.125 -35.871 -26.479  1.00  1.620          H  
ATOM  14397 2HE  MET E 873       2.840 -36.513 -24.984  1.00  1.620          H  
ATOM  14398 3HE  MET E 873       1.923 -35.002 -24.962  1.00  1.620          H  
ATOM  14399  N   ASP E 874       4.289 -30.951 -21.045  1.00  0.940          N  
ATOM  14400  CA  ASP E 874       3.630 -29.746 -20.524  1.00  0.890          C  
ATOM  14401  C   ASP E 874       4.181 -28.505 -21.215  1.00  1.220          C  
ATOM  14402  O   ASP E 874       5.218 -27.938 -20.832  1.00  2.020          O  
ATOM  14403  CB  ASP E 874       3.776 -29.586 -19.015  1.00  1.270          C  
ATOM  14404  CG  ASP E 874       3.118 -30.698 -18.165  1.00  1.270          C  
ATOM  14405  OD1 ASP E 874       2.379 -31.487 -18.688  1.00  1.270          O  
ATOM  14406  OD2 ASP E 874       3.358 -30.710 -16.982  1.00  1.270          O  
ATOM  14407  H   ASP E 874       5.310 -31.067 -21.039  1.00  1.130          H  
ATOM  14408  HA  ASP E 874       2.565 -29.808 -20.749  1.00  1.070          H  
ATOM  14409 1HB  ASP E 874       4.790 -29.498 -18.785  1.00  1.520          H  
ATOM  14410 2HB  ASP E 874       3.326 -28.657 -18.719  1.00  1.520          H  
ATOM  14411  N   GLN E 875       3.454 -28.092 -22.246  1.00  1.370          N  
ATOM  14412  CA  GLN E 875       3.774 -27.006 -23.180  1.00  1.400          C  
ATOM  14413  C   GLN E 875       5.234 -26.819 -23.609  1.00  1.190          C  
ATOM  14414  O   GLN E 875       5.426 -25.829 -24.312  1.00  1.600          O  
ATOM  14415  CB  GLN E 875       3.204 -25.669 -22.701  1.00  1.950          C  
ATOM  14416  CG  GLN E 875       1.694 -25.622 -22.743  1.00  1.950          C  
ATOM  14417  CD  GLN E 875       1.187 -25.641 -24.182  1.00  1.950          C  
ATOM  14418  OE1 GLN E 875       1.434 -24.712 -24.961  1.00  1.950          O  
ATOM  14419  NE2 GLN E 875       0.497 -26.712 -24.541  1.00  1.950          N  
ATOM  14420  H   GLN E 875       2.611 -28.625 -22.430  1.00  1.640          H  
ATOM  14421  HA  GLN E 875       3.245 -27.243 -24.106  1.00  1.680          H  
ATOM  14422 1HB  GLN E 875       3.532 -25.466 -21.678  1.00  2.340          H  
ATOM  14423 2HB  GLN E 875       3.573 -24.862 -23.333  1.00  2.340          H  
ATOM  14424 1HG  GLN E 875       1.282 -26.485 -22.227  1.00  2.340          H  
ATOM  14425 2HG  GLN E 875       1.353 -24.694 -22.279  1.00  2.340          H  
ATOM  14426 1HE2 GLN E 875       0.133 -26.794 -25.463  1.00  2.340          H  
ATOM  14427 2HE2 GLN E 875       0.297 -27.443 -23.879  1.00  2.340          H  
ATOM  14428  N   PHE E 876       5.770 -27.972 -24.006  1.00  1.080          N  
ATOM  14429  CA  PHE E 876       7.212 -28.176 -23.849  1.00  1.020          C  
ATOM  14430  C   PHE E 876       7.655 -28.318 -25.283  1.00  1.000          C  
ATOM  14431  O   PHE E 876       8.696 -27.852 -25.739  1.00  1.020          O  
ATOM  14432  CB  PHE E 876       7.534 -29.414 -23.017  1.00  1.450          C  
ATOM  14433  CG  PHE E 876       8.997 -29.663 -22.812  1.00  1.450          C  
ATOM  14434  CD1 PHE E 876       9.755 -28.854 -21.996  1.00  1.450          C  
ATOM  14435  CD2 PHE E 876       9.609 -30.725 -23.423  1.00  1.450          C  
ATOM  14436  CE1 PHE E 876      11.087 -29.098 -21.813  1.00  1.450          C  
ATOM  14437  CE2 PHE E 876      10.935 -30.980 -23.247  1.00  1.450          C  
ATOM  14438  CZ  PHE E 876      11.674 -30.166 -22.446  1.00  1.450          C  
ATOM  14439  H   PHE E 876       5.443 -28.224 -24.949  1.00  1.300          H  
ATOM  14440  HA  PHE E 876       7.676 -27.291 -23.407  1.00  1.220          H  
ATOM  14441 1HB  PHE E 876       7.077 -29.314 -22.037  1.00  1.740          H  
ATOM  14442 2HB  PHE E 876       7.105 -30.297 -23.485  1.00  1.740          H  
ATOM  14443  HD1 PHE E 876       9.291 -28.023 -21.507  1.00  1.740          H  
ATOM  14444  HD2 PHE E 876       9.020 -31.377 -24.047  1.00  1.740          H  
ATOM  14445  HE1 PHE E 876      11.672 -28.443 -21.172  1.00  1.740          H  
ATOM  14446  HE2 PHE E 876      11.399 -31.833 -23.744  1.00  1.740          H  
ATOM  14447  HZ  PHE E 876      12.713 -30.368 -22.318  1.00  1.740          H  
ATOM  14448  N   VAL E 877       6.766 -29.020 -25.949  1.00  1.000          N  
ATOM  14449  CA  VAL E 877       6.733 -29.390 -27.351  1.00  1.050          C  
ATOM  14450  C   VAL E 877       5.323 -29.036 -27.742  1.00  1.050          C  
ATOM  14451  O   VAL E 877       4.526 -28.743 -26.851  1.00  0.990          O  
ATOM  14452  CB  VAL E 877       7.028 -30.876 -27.557  1.00  1.450          C  
ATOM  14453  CG1 VAL E 877       8.386 -31.165 -27.071  1.00  1.450          C  
ATOM  14454  CG2 VAL E 877       6.015 -31.736 -26.784  1.00  1.450          C  
ATOM  14455  H   VAL E 877       5.977 -29.311 -25.389  1.00  1.200          H  
ATOM  14456  HA  VAL E 877       7.436 -28.784 -27.922  1.00  1.260          H  
ATOM  14457  HB  VAL E 877       6.991 -31.111 -28.620  1.00  1.740          H  
ATOM  14458 1HG1 VAL E 877       8.591 -32.194 -27.229  1.00  1.740          H  
ATOM  14459 2HG1 VAL E 877       9.105 -30.560 -27.607  1.00  1.740          H  
ATOM  14460 3HG1 VAL E 877       8.445 -30.943 -26.037  1.00  1.740          H  
ATOM  14461 1HG2 VAL E 877       6.252 -32.772 -26.927  1.00  1.740          H  
ATOM  14462 2HG2 VAL E 877       6.077 -31.502 -25.726  1.00  1.740          H  
ATOM  14463 3HG2 VAL E 877       5.001 -31.546 -27.134  1.00  1.740          H  
ATOM  14464  N   HIS E 878       4.970 -29.104 -29.017  1.00  1.130          N  
ATOM  14465  CA  HIS E 878       3.610 -28.749 -29.415  1.00  1.140          C  
ATOM  14466  C   HIS E 878       2.537 -29.825 -29.152  1.00  1.040          C  
ATOM  14467  O   HIS E 878       1.884 -30.289 -30.086  1.00  1.270          O  
ATOM  14468  CB  HIS E 878       3.635 -28.439 -30.909  1.00  1.590          C  
ATOM  14469  CG  HIS E 878       4.545 -27.313 -31.231  1.00  1.590          C  
ATOM  14470  ND1 HIS E 878       5.911 -27.492 -31.396  1.00  1.590          N  
ATOM  14471  CD2 HIS E 878       4.310 -25.996 -31.420  1.00  1.590          C  
ATOM  14472  CE1 HIS E 878       6.469 -26.325 -31.675  1.00  1.590          C  
ATOM  14473  NE2 HIS E 878       5.520 -25.404 -31.694  1.00  1.590          N  
ATOM  14474  H   HIS E 878       5.646 -29.330 -29.733  1.00  1.360          H  
ATOM  14475  HA  HIS E 878       3.308 -27.850 -28.880  1.00  1.370          H  
ATOM  14476 1HB  HIS E 878       3.962 -29.321 -31.461  1.00  1.910          H  
ATOM  14477 2HB  HIS E 878       2.633 -28.185 -31.251  1.00  1.910          H  
ATOM  14478  HD2 HIS E 878       3.341 -25.495 -31.364  1.00  1.910          H  
ATOM  14479  HE1 HIS E 878       7.529 -26.155 -31.856  1.00  1.910          H  
ATOM  14480  HE2 HIS E 878       5.659 -24.419 -31.877  1.00  1.910          H  
ATOM  14481  N   ASN E 879       2.352 -30.178 -27.871  1.00  1.170          N  
ATOM  14482  CA  ASN E 879       1.358 -31.145 -27.375  1.00  1.130          C  
ATOM  14483  C   ASN E 879       1.110 -31.017 -25.860  1.00  1.040          C  
ATOM  14484  O   ASN E 879       1.772 -30.228 -25.180  1.00  1.240          O  
ATOM  14485  CB  ASN E 879       1.757 -32.600 -27.710  1.00  1.600          C  
ATOM  14486  CG  ASN E 879       1.354 -33.060 -29.102  1.00  1.600          C  
ATOM  14487  OD1 ASN E 879       0.186 -32.834 -29.461  1.00  1.600          O  
ATOM  14488  ND2 ASN E 879       2.214 -33.721 -29.876  1.00  1.600          N  
ATOM  14489  H   ASN E 879       2.953 -29.698 -27.203  1.00  1.400          H  
ATOM  14490  HA  ASN E 879       0.409 -30.934 -27.866  1.00  1.360          H  
ATOM  14491 1HB  ASN E 879       2.835 -32.682 -27.638  1.00  1.920          H  
ATOM  14492 2HB  ASN E 879       1.336 -33.287 -26.985  1.00  1.920          H  
ATOM  14493 1HD2 ASN E 879       1.918 -34.019 -30.783  1.00  1.920          H  
ATOM  14494 2HD2 ASN E 879       3.157 -33.967 -29.602  1.00  1.920          H  
ATOM  14495  N   THR E 880       0.201 -31.862 -25.366  1.00  0.870          N  
ATOM  14496  CA  THR E 880      -0.178 -32.084 -23.965  1.00  0.850          C  
ATOM  14497  C   THR E 880      -0.262 -33.580 -23.780  1.00  0.870          C  
ATOM  14498  O   THR E 880      -0.726 -34.259 -24.685  1.00  0.970          O  
ATOM  14499  CB  THR E 880      -1.536 -31.409 -23.587  1.00  1.200          C  
ATOM  14500  OG1 THR E 880      -1.404 -29.983 -23.709  1.00  1.200          O  
ATOM  14501  CG2 THR E 880      -1.989 -31.777 -22.122  1.00  1.200          C  
ATOM  14502  H   THR E 880      -0.293 -32.432 -26.037  1.00  1.040          H  
ATOM  14503  HA  THR E 880       0.605 -31.695 -23.313  1.00  1.020          H  
ATOM  14504  HB  THR E 880      -2.308 -31.747 -24.281  1.00  1.440          H  
ATOM  14505  HG1 THR E 880      -2.276 -29.557 -23.685  1.00  1.440          H  
ATOM  14506 1HG2 THR E 880      -2.936 -31.280 -21.910  1.00  1.440          H  
ATOM  14507 2HG2 THR E 880      -2.127 -32.852 -22.020  1.00  1.440          H  
ATOM  14508 3HG2 THR E 880      -1.235 -31.437 -21.414  1.00  1.440          H  
ATOM  14509  N   ALA E 881       0.189 -34.114 -22.654  1.00  0.870          N  
ATOM  14510  CA  ALA E 881       0.014 -35.560 -22.444  1.00  0.930          C  
ATOM  14511  C   ALA E 881      -1.203 -35.955 -21.596  1.00  1.060          C  
ATOM  14512  O   ALA E 881      -2.153 -36.563 -22.108  1.00  1.840          O  
ATOM  14513  CB  ALA E 881       1.221 -36.119 -21.786  1.00  1.280          C  
ATOM  14514  H   ALA E 881       0.651 -33.491 -21.984  1.00  1.040          H  
ATOM  14515  HA  ALA E 881      -0.093 -36.032 -23.419  1.00  1.120          H  
ATOM  14516 1HB  ALA E 881       1.096 -37.184 -21.670  1.00  1.530          H  
ATOM  14517 2HB  ALA E 881       2.080 -35.927 -22.414  1.00  1.530          H  
ATOM  14518 3HB  ALA E 881       1.342 -35.666 -20.812  1.00  1.530          H  
ATOM  14519  N   PHE E 882      -1.194 -35.610 -20.299  1.00  0.780          N  
ATOM  14520  CA  PHE E 882      -2.307 -35.971 -19.410  1.00  0.810          C  
ATOM  14521  C   PHE E 882      -2.345 -35.251 -18.068  1.00  0.910          C  
ATOM  14522  O   PHE E 882      -1.302 -34.814 -17.564  1.00  1.040          O  
ATOM  14523  CB  PHE E 882      -2.327 -37.476 -19.133  1.00  1.120          C  
ATOM  14524  CG  PHE E 882      -1.062 -38.053 -18.559  1.00  1.120          C  
ATOM  14525  CD1 PHE E 882      -0.844 -38.059 -17.192  1.00  1.120          C  
ATOM  14526  CD2 PHE E 882      -0.106 -38.620 -19.377  1.00  1.120          C  
ATOM  14527  CE1 PHE E 882       0.285 -38.586 -16.658  1.00  1.120          C  
ATOM  14528  CE2 PHE E 882       1.026 -39.160 -18.847  1.00  1.120          C  
ATOM  14529  CZ  PHE E 882       1.218 -39.141 -17.460  1.00  1.120          C  
ATOM  14530  H   PHE E 882      -0.416 -35.097 -19.914  1.00  0.940          H  
ATOM  14531  HA  PHE E 882      -3.220 -35.734 -19.910  1.00  0.970          H  
ATOM  14532 1HB  PHE E 882      -3.105 -37.653 -18.408  1.00  1.350          H  
ATOM  14533 2HB  PHE E 882      -2.588 -38.025 -20.039  1.00  1.350          H  
ATOM  14534  HD1 PHE E 882      -1.580 -37.629 -16.537  1.00  1.350          H  
ATOM  14535  HD2 PHE E 882      -0.268 -38.634 -20.449  1.00  1.350          H  
ATOM  14536  HE1 PHE E 882       0.430 -38.558 -15.592  1.00  1.350          H  
ATOM  14537  HE2 PHE E 882       1.774 -39.598 -19.514  1.00  1.350          H  
ATOM  14538  HZ  PHE E 882       2.115 -39.558 -17.016  1.00  1.350          H  
ATOM  14539  N   LYS E 883      -3.545 -35.242 -17.453  1.00  0.910          N  
ATOM  14540  CA  LYS E 883      -3.752 -34.815 -16.067  1.00  1.020          C  
ATOM  14541  C   LYS E 883      -3.223 -35.907 -15.150  1.00  1.010          C  
ATOM  14542  O   LYS E 883      -3.533 -37.084 -15.340  1.00  0.960          O  
ATOM  14543  CB  LYS E 883      -5.239 -34.576 -15.745  1.00  1.380          C  
ATOM  14544  CG  LYS E 883      -5.479 -33.873 -14.373  1.00  1.380          C  
ATOM  14545  CD  LYS E 883      -6.947 -33.557 -14.116  1.00  1.380          C  
ATOM  14546  CE  LYS E 883      -7.140 -32.855 -12.755  1.00  1.380          C  
ATOM  14547  NZ  LYS E 883      -8.584 -32.720 -12.385  1.00  1.380          N  
ATOM  14548  H   LYS E 883      -4.359 -35.511 -18.010  1.00  1.090          H  
ATOM  14549  HA  LYS E 883      -3.202 -33.906 -15.867  1.00  1.220          H  
ATOM  14550 1HB  LYS E 883      -5.700 -33.996 -16.515  1.00  1.660          H  
ATOM  14551 2HB  LYS E 883      -5.758 -35.535 -15.717  1.00  1.660          H  
ATOM  14552 1HG  LYS E 883      -5.122 -34.484 -13.564  1.00  1.660          H  
ATOM  14553 2HG  LYS E 883      -4.923 -32.935 -14.367  1.00  1.660          H  
ATOM  14554 1HD  LYS E 883      -7.280 -32.883 -14.893  1.00  1.660          H  
ATOM  14555 2HD  LYS E 883      -7.549 -34.470 -14.152  1.00  1.660          H  
ATOM  14556 1HE  LYS E 883      -6.634 -33.431 -11.982  1.00  1.660          H  
ATOM  14557 2HE  LYS E 883      -6.696 -31.859 -12.804  1.00  1.660          H  
ATOM  14558 1HZ  LYS E 883      -8.669 -32.263 -11.490  1.00  1.660          H  
ATOM  14559 2HZ  LYS E 883      -9.087 -32.182 -13.069  1.00  1.660          H  
ATOM  14560 3HZ  LYS E 883      -8.971 -33.683 -12.323  1.00  1.660          H  
ATOM  14561  N   GLY E 884      -2.517 -35.538 -14.077  1.00  1.080          N  
ATOM  14562  CA  GLY E 884      -1.954 -36.507 -13.115  1.00  1.130          C  
ATOM  14563  C   GLY E 884      -3.000 -37.437 -12.471  1.00  1.130          C  
ATOM  14564  O   GLY E 884      -2.680 -38.531 -12.006  1.00  1.110          O  
ATOM  14565  H   GLY E 884      -2.304 -34.551 -13.971  1.00  1.300          H  
ATOM  14566 1HA  GLY E 884      -1.201 -37.110 -13.627  1.00  1.360          H  
ATOM  14567 2HA  GLY E 884      -1.428 -35.962 -12.331  1.00  1.360          H  
ATOM  14568  N   GLU E 885      -4.258 -37.029 -12.518  1.00  1.180          N  
ATOM  14569  CA  GLU E 885      -5.387 -37.782 -11.990  1.00  1.230          C  
ATOM  14570  C   GLU E 885      -5.453 -39.171 -12.639  1.00  1.130          C  
ATOM  14571  O   GLU E 885      -5.892 -40.139 -12.006  1.00  1.170          O  
ATOM  14572  CB  GLU E 885      -6.684 -36.991 -12.198  1.00  1.700          C  
ATOM  14573  CG  GLU E 885      -7.927 -37.577 -11.526  1.00  1.700          C  
ATOM  14574  CD  GLU E 885      -9.120 -36.612 -11.561  1.00  1.700          C  
ATOM  14575  OE1 GLU E 885      -8.995 -35.556 -12.158  1.00  1.700          O  
ATOM  14576  OE2 GLU E 885     -10.123 -36.913 -10.967  1.00  1.700          O  
ATOM  14577  H   GLU E 885      -4.422 -36.133 -12.943  1.00  1.420          H  
ATOM  14578  HA  GLU E 885      -5.242 -37.914 -10.917  1.00  1.480          H  
ATOM  14579 1HB  GLU E 885      -6.551 -35.981 -11.821  1.00  2.040          H  
ATOM  14580 2HB  GLU E 885      -6.890 -36.917 -13.268  1.00  2.040          H  
ATOM  14581 1HG  GLU E 885      -8.208 -38.499 -12.040  1.00  2.040          H  
ATOM  14582 2HG  GLU E 885      -7.690 -37.827 -10.492  1.00  2.040          H  
ATOM  14583  N   TYR E 886      -5.029 -39.271 -13.908  1.00  1.030          N  
ATOM  14584  CA  TYR E 886      -5.045 -40.543 -14.605  1.00  1.000          C  
ATOM  14585  C   TYR E 886      -4.055 -41.513 -13.945  1.00  0.950          C  
ATOM  14586  O   TYR E 886      -4.288 -42.726 -13.909  1.00  0.950          O  
ATOM  14587  CB  TYR E 886      -4.685 -40.364 -16.086  1.00  1.410          C  
ATOM  14588  CG  TYR E 886      -5.727 -39.637 -16.989  1.00  1.410          C  
ATOM  14589  CD1 TYR E 886      -7.041 -39.355 -16.575  1.00  1.410          C  
ATOM  14590  CD2 TYR E 886      -5.345 -39.305 -18.280  1.00  1.410          C  
ATOM  14591  CE1 TYR E 886      -7.926 -38.752 -17.462  1.00  1.410          C  
ATOM  14592  CE2 TYR E 886      -6.220 -38.702 -19.149  1.00  1.410          C  
ATOM  14593  CZ  TYR E 886      -7.500 -38.429 -18.758  1.00  1.410          C  
ATOM  14594  OH  TYR E 886      -8.363 -37.846 -19.652  1.00  1.410          O  
ATOM  14595  H   TYR E 886      -4.668 -38.451 -14.405  1.00  1.240          H  
ATOM  14596  HA  TYR E 886      -6.036 -40.988 -14.516  1.00  1.200          H  
ATOM  14597 1HB  TYR E 886      -3.748 -39.800 -16.145  1.00  1.690          H  
ATOM  14598 2HB  TYR E 886      -4.493 -41.341 -16.524  1.00  1.690          H  
ATOM  14599  HD1 TYR E 886      -7.388 -39.607 -15.573  1.00  1.690          H  
ATOM  14600  HD2 TYR E 886      -4.337 -39.534 -18.613  1.00  1.690          H  
ATOM  14601  HE1 TYR E 886      -8.951 -38.540 -17.144  1.00  1.690          H  
ATOM  14602  HE2 TYR E 886      -5.894 -38.454 -20.159  1.00  1.690          H  
ATOM  14603  HH  TYR E 886      -9.232 -37.765 -19.254  1.00  1.690          H  
ATOM  14604  N   LEU E 887      -2.925 -40.999 -13.439  1.00  0.980          N  
ATOM  14605  CA  LEU E 887      -1.952 -41.862 -12.800  1.00  1.010          C  
ATOM  14606  C   LEU E 887      -2.514 -42.396 -11.505  1.00  1.020          C  
ATOM  14607  O   LEU E 887      -2.215 -43.524 -11.129  1.00  1.070          O  
ATOM  14608  CB  LEU E 887      -0.651 -41.130 -12.490  1.00  1.400          C  
ATOM  14609  CG  LEU E 887       0.206 -40.712 -13.611  1.00  1.400          C  
ATOM  14610  CD1 LEU E 887       1.276 -39.845 -13.099  1.00  1.400          C  
ATOM  14611  CD2 LEU E 887       0.846 -41.880 -14.216  1.00  1.400          C  
ATOM  14612  H   LEU E 887      -2.758 -39.998 -13.435  1.00  1.180          H  
ATOM  14613  HA  LEU E 887      -1.759 -42.707 -13.450  1.00  1.210          H  
ATOM  14614 1HB  LEU E 887      -0.876 -40.256 -11.887  1.00  1.680          H  
ATOM  14615 2HB  LEU E 887      -0.049 -41.803 -11.917  1.00  1.680          H  
ATOM  14616  HG  LEU E 887      -0.385 -40.185 -14.345  1.00  1.680          H  
ATOM  14617 1HD1 LEU E 887       1.904 -39.576 -13.926  1.00  1.680          H  
ATOM  14618 2HD1 LEU E 887       0.848 -38.950 -12.639  1.00  1.680          H  
ATOM  14619 3HD1 LEU E 887       1.862 -40.389 -12.363  1.00  1.680          H  
ATOM  14620 1HD2 LEU E 887       1.490 -41.542 -15.021  1.00  1.680          H  
ATOM  14621 2HD2 LEU E 887       1.441 -42.404 -13.480  1.00  1.680          H  
ATOM  14622 3HD2 LEU E 887       0.096 -42.541 -14.600  1.00  1.680          H  
ATOM  14623  N   ASP E 888      -3.306 -41.576 -10.802  1.00  1.050          N  
ATOM  14624  CA  ASP E 888      -3.889 -42.002  -9.525  1.00  1.130          C  
ATOM  14625  C   ASP E 888      -4.795 -43.222  -9.771  1.00  1.090          C  
ATOM  14626  O   ASP E 888      -4.739 -44.224  -9.033  1.00  1.250          O  
ATOM  14627  CB  ASP E 888      -4.671 -40.837  -8.885  1.00  1.550          C  
ATOM  14628  CG  ASP E 888      -5.152 -41.068  -7.419  1.00  1.550          C  
ATOM  14629  OD1 ASP E 888      -4.324 -41.207  -6.553  1.00  1.550          O  
ATOM  14630  OD2 ASP E 888      -6.338 -41.062  -7.190  1.00  1.550          O  
ATOM  14631  H   ASP E 888      -3.450 -40.628 -11.166  1.00  1.260          H  
ATOM  14632  HA  ASP E 888      -3.088 -42.292  -8.849  1.00  1.360          H  
ATOM  14633 1HB  ASP E 888      -4.045 -39.942  -8.907  1.00  1.860          H  
ATOM  14634 2HB  ASP E 888      -5.549 -40.623  -9.500  1.00  1.860          H  
ATOM  14635  N   GLU E 889      -5.586 -43.172 -10.850  1.00  0.980          N  
ATOM  14636  CA  GLU E 889      -6.436 -44.313 -11.174  1.00  1.030          C  
ATOM  14637  C   GLU E 889      -5.616 -45.550 -11.570  1.00  1.060          C  
ATOM  14638  O   GLU E 889      -5.926 -46.683 -11.164  1.00  1.150          O  
ATOM  14639  CB  GLU E 889      -7.394 -43.939 -12.304  1.00  1.420          C  
ATOM  14640  CG  GLU E 889      -8.508 -42.993 -11.909  1.00  1.420          C  
ATOM  14641  CD  GLU E 889      -9.431 -43.635 -10.932  1.00  1.420          C  
ATOM  14642  OE1 GLU E 889      -9.666 -44.816 -11.090  1.00  1.420          O  
ATOM  14643  OE2 GLU E 889      -9.890 -42.983 -10.030  1.00  1.420          O  
ATOM  14644  H   GLU E 889      -5.631 -42.303 -11.398  1.00  1.180          H  
ATOM  14645  HA  GLU E 889      -7.023 -44.562 -10.290  1.00  1.240          H  
ATOM  14646 1HB  GLU E 889      -6.831 -43.462 -13.110  1.00  1.710          H  
ATOM  14647 2HB  GLU E 889      -7.835 -44.822 -12.708  1.00  1.710          H  
ATOM  14648 1HG  GLU E 889      -8.073 -42.094 -11.465  1.00  1.710          H  
ATOM  14649 2HG  GLU E 889      -9.067 -42.701 -12.799  1.00  1.710          H  
ATOM  14650  N   LEU E 890      -4.538 -45.338 -12.321  1.00  1.110          N  
ATOM  14651  CA  LEU E 890      -3.711 -46.456 -12.722  1.00  1.240          C  
ATOM  14652  C   LEU E 890      -2.965 -47.045 -11.527  1.00  1.330          C  
ATOM  14653  O   LEU E 890      -2.785 -48.260 -11.471  1.00  1.430          O  
ATOM  14654  CB  LEU E 890      -2.810 -46.028 -13.883  1.00  1.680          C  
ATOM  14655  CG  LEU E 890      -3.604 -45.722 -15.220  1.00  1.680          C  
ATOM  14656  CD1 LEU E 890      -2.666 -45.153 -16.259  1.00  1.680          C  
ATOM  14657  CD2 LEU E 890      -4.270 -46.994 -15.759  1.00  1.680          C  
ATOM  14658  H   LEU E 890      -4.336 -44.393 -12.667  1.00  1.330          H  
ATOM  14659  HA  LEU E 890      -4.364 -47.242 -13.066  1.00  1.490          H  
ATOM  14660 1HB  LEU E 890      -2.286 -45.120 -13.590  1.00  2.020          H  
ATOM  14661 2HB  LEU E 890      -2.080 -46.793 -14.087  1.00  2.020          H  
ATOM  14662  HG  LEU E 890      -4.370 -44.978 -15.017  1.00  2.020          H  
ATOM  14663 1HD1 LEU E 890      -3.233 -44.927 -17.170  1.00  2.020          H  
ATOM  14664 2HD1 LEU E 890      -2.220 -44.237 -15.876  1.00  2.020          H  
ATOM  14665 3HD1 LEU E 890      -1.901 -45.885 -16.496  1.00  2.020          H  
ATOM  14666 1HD2 LEU E 890      -4.802 -46.754 -16.676  1.00  2.020          H  
ATOM  14667 2HD2 LEU E 890      -3.505 -47.711 -15.966  1.00  2.020          H  
ATOM  14668 3HD2 LEU E 890      -4.972 -47.410 -15.066  1.00  2.020          H  
ATOM  14669  N   LYS E 891      -2.548 -46.205 -10.571  1.00  1.440          N  
ATOM  14670  CA  LYS E 891      -1.900 -46.648  -9.340  1.00  1.690          C  
ATOM  14671  C   LYS E 891      -2.796 -47.611  -8.591  1.00  1.620          C  
ATOM  14672  O   LYS E 891      -2.333 -48.653  -8.126  1.00  1.760          O  
ATOM  14673  CB  LYS E 891      -1.528 -45.474  -8.438  1.00  2.270          C  
ATOM  14674  CG  LYS E 891      -0.911 -45.873  -7.048  1.00  2.270          C  
ATOM  14675  CD  LYS E 891      -1.916 -45.748  -5.867  1.00  2.270          C  
ATOM  14676  CE  LYS E 891      -2.163 -44.268  -5.490  1.00  2.270          C  
ATOM  14677  NZ  LYS E 891      -3.115 -44.118  -4.353  1.00  2.270          N  
ATOM  14678  H   LYS E 891      -2.662 -45.204 -10.719  1.00  1.730          H  
ATOM  14679  HA  LYS E 891      -0.984 -47.173  -9.603  1.00  2.030          H  
ATOM  14680 1HB  LYS E 891      -0.807 -44.843  -8.957  1.00  2.720          H  
ATOM  14681 2HB  LYS E 891      -2.405 -44.871  -8.276  1.00  2.720          H  
ATOM  14682 1HG  LYS E 891      -0.557 -46.903  -7.096  1.00  2.720          H  
ATOM  14683 2HG  LYS E 891      -0.067 -45.253  -6.826  1.00  2.720          H  
ATOM  14684 1HD  LYS E 891      -2.868 -46.201  -6.125  1.00  2.720          H  
ATOM  14685 2HD  LYS E 891      -1.513 -46.269  -5.001  1.00  2.720          H  
ATOM  14686 1HE  LYS E 891      -1.214 -43.807  -5.222  1.00  2.720          H  
ATOM  14687 2HE  LYS E 891      -2.582 -43.739  -6.344  1.00  2.720          H  
ATOM  14688 1HZ  LYS E 891      -3.257 -43.128  -4.152  1.00  2.720          H  
ATOM  14689 2HZ  LYS E 891      -4.001 -44.530  -4.599  1.00  2.720          H  
ATOM  14690 3HZ  LYS E 891      -2.746 -44.576  -3.539  1.00  2.720          H  
ATOM  14691  N   THR E 892      -4.089 -47.273  -8.496  1.00  1.560          N  
ATOM  14692  CA  THR E 892      -5.058 -48.120  -7.809  1.00  1.730          C  
ATOM  14693  C   THR E 892      -4.990 -49.543  -8.353  1.00  1.630          C  
ATOM  14694  O   THR E 892      -4.988 -50.500  -7.574  1.00  1.900          O  
ATOM  14695  CB  THR E 892      -6.499 -47.569  -7.944  1.00  2.350          C  
ATOM  14696  OG1 THR E 892      -6.583 -46.264  -7.332  1.00  2.350          O  
ATOM  14697  CG2 THR E 892      -7.495 -48.507  -7.267  1.00  2.350          C  
ATOM  14698  H   THR E 892      -4.378 -46.361  -8.862  1.00  1.870          H  
ATOM  14699  HA  THR E 892      -4.803 -48.148  -6.752  1.00  2.080          H  
ATOM  14700  HB  THR E 892      -6.761 -47.483  -8.992  1.00  2.820          H  
ATOM  14701  HG1 THR E 892      -6.101 -45.610  -7.869  1.00  2.820          H  
ATOM  14702 1HG2 THR E 892      -8.498 -48.099  -7.374  1.00  2.820          H  
ATOM  14703 2HG2 THR E 892      -7.461 -49.493  -7.730  1.00  2.820          H  
ATOM  14704 3HG2 THR E 892      -7.250 -48.596  -6.210  1.00  2.820          H  
ATOM  14705  N   ILE E 893      -4.936 -49.686  -9.681  1.00  1.390          N  
ATOM  14706  CA  ILE E 893      -4.791 -51.022 -10.265  1.00  1.450          C  
ATOM  14707  C   ILE E 893      -3.380 -51.574  -9.976  1.00  1.320          C  
ATOM  14708  O   ILE E 893      -3.229 -52.723  -9.554  1.00  1.710          O  
ATOM  14709  CB  ILE E 893      -5.040 -51.001 -11.789  1.00  2.010          C  
ATOM  14710  CG1 ILE E 893      -6.505 -50.543 -12.116  1.00  2.010          C  
ATOM  14711  CG2 ILE E 893      -4.715 -52.377 -12.421  1.00  2.010          C  
ATOM  14712  CD1 ILE E 893      -7.634 -51.401 -11.553  1.00  2.010          C  
ATOM  14713  H   ILE E 893      -5.024 -48.839 -10.255  1.00  1.670          H  
ATOM  14714  HA  ILE E 893      -5.499 -51.692  -9.791  1.00  1.740          H  
ATOM  14715  HB  ILE E 893      -4.391 -50.254 -12.223  1.00  2.410          H  
ATOM  14716 1HG1 ILE E 893      -6.634 -49.529 -11.737  1.00  2.410          H  
ATOM  14717 2HG1 ILE E 893      -6.610 -50.525 -13.201  1.00  2.410          H  
ATOM  14718 1HG2 ILE E 893      -4.875 -52.331 -13.491  1.00  2.410          H  
ATOM  14719 2HG2 ILE E 893      -3.669 -52.639 -12.232  1.00  2.410          H  
ATOM  14720 3HG2 ILE E 893      -5.351 -53.146 -11.998  1.00  2.410          H  
ATOM  14721 1HD1 ILE E 893      -8.580 -50.982 -11.857  1.00  2.410          H  
ATOM  14722 2HD1 ILE E 893      -7.562 -52.417 -11.932  1.00  2.410          H  
ATOM  14723 3HD1 ILE E 893      -7.593 -51.416 -10.469  1.00  2.410          H  
ATOM  14724  N   GLY E 894      -2.362 -50.752 -10.229  1.00  1.580          N  
ATOM  14725  CA  GLY E 894      -0.956 -51.047  -9.976  1.00  1.560          C  
ATOM  14726  C   GLY E 894      -0.164 -51.484 -11.210  1.00  1.470          C  
ATOM  14727  O   GLY E 894      -0.314 -52.611 -11.686  1.00  1.700          O  
ATOM  14728  H   GLY E 894      -2.579 -49.831 -10.603  1.00  1.900          H  
ATOM  14729 1HA  GLY E 894      -0.497 -50.156  -9.546  1.00  1.870          H  
ATOM  14730 2HA  GLY E 894      -0.893 -51.822  -9.213  1.00  1.870          H  
ATOM  14731  N   PHE E 895       0.729 -50.599 -11.692  1.00  1.570          N  
ATOM  14732  CA  PHE E 895       1.534 -50.894 -12.885  1.00  1.530          C  
ATOM  14733  C   PHE E 895       3.054 -50.634 -12.809  1.00  1.300          C  
ATOM  14734  O   PHE E 895       3.736 -50.824 -13.809  1.00  1.480          O  
ATOM  14735  CB  PHE E 895       0.987 -50.128 -14.083  1.00  2.160          C  
ATOM  14736  CG  PHE E 895      -0.403 -50.471 -14.488  1.00  2.160          C  
ATOM  14737  CD1 PHE E 895      -1.451 -49.675 -14.119  1.00  2.160          C  
ATOM  14738  CD2 PHE E 895      -0.660 -51.593 -15.254  1.00  2.160          C  
ATOM  14739  CE1 PHE E 895      -2.727 -49.979 -14.500  1.00  2.160          C  
ATOM  14740  CE2 PHE E 895      -1.938 -51.904 -15.632  1.00  2.160          C  
ATOM  14741  CZ  PHE E 895      -2.975 -51.090 -15.261  1.00  2.160          C  
ATOM  14742  H   PHE E 895       0.800 -49.700 -11.243  1.00  1.880          H  
ATOM  14743  HA  PHE E 895       1.410 -51.958 -13.098  1.00  1.840          H  
ATOM  14744 1HB  PHE E 895       1.010 -49.068 -13.859  1.00  2.590          H  
ATOM  14745 2HB  PHE E 895       1.630 -50.303 -14.935  1.00  2.590          H  
ATOM  14746  HD1 PHE E 895      -1.259 -48.797 -13.511  1.00  2.590          H  
ATOM  14747  HD2 PHE E 895       0.168 -52.239 -15.553  1.00  2.590          H  
ATOM  14748  HE1 PHE E 895      -3.543 -49.335 -14.191  1.00  2.590          H  
ATOM  14749  HE2 PHE E 895      -2.128 -52.793 -16.231  1.00  2.590          H  
ATOM  14750  HZ  PHE E 895      -3.993 -51.330 -15.566  1.00  2.590          H  
ATOM  14751  N   ASP E 896       3.606 -50.211 -11.659  1.00  1.240          N  
ATOM  14752  CA  ASP E 896       5.047 -49.866 -11.585  1.00  1.130          C  
ATOM  14753  C   ASP E 896       5.434 -48.731 -12.549  1.00  1.090          C  
ATOM  14754  O   ASP E 896       6.126 -48.911 -13.563  1.00  1.130          O  
ATOM  14755  CB  ASP E 896       5.941 -51.103 -11.720  1.00  1.630          C  
ATOM  14756  CG  ASP E 896       5.849 -51.984 -10.441  1.00  1.630          C  
ATOM  14757  OD1 ASP E 896       5.864 -51.402  -9.347  1.00  1.630          O  
ATOM  14758  OD2 ASP E 896       5.762 -53.178 -10.534  1.00  1.630          O  
ATOM  14759  H   ASP E 896       3.039 -50.116 -10.832  1.00  1.490          H  
ATOM  14760  HA  ASP E 896       5.231 -49.487 -10.582  1.00  1.360          H  
ATOM  14761 1HB  ASP E 896       5.660 -51.699 -12.591  1.00  1.950          H  
ATOM  14762 2HB  ASP E 896       6.975 -50.790 -11.862  1.00  1.950          H  
ATOM  14763  N   VAL E 897       4.928 -47.550 -12.187  1.00  1.060          N  
ATOM  14764  CA  VAL E 897       5.009 -46.302 -12.937  1.00  1.050          C  
ATOM  14765  C   VAL E 897       6.369 -45.577 -13.030  1.00  0.940          C  
ATOM  14766  O   VAL E 897       6.957 -45.149 -12.024  1.00  0.910          O  
ATOM  14767  CB  VAL E 897       3.940 -45.390 -12.290  1.00  1.470          C  
ATOM  14768  CG1 VAL E 897       3.973 -44.026 -12.841  1.00  1.470          C  
ATOM  14769  CG2 VAL E 897       2.540 -46.024 -12.515  1.00  1.470          C  
ATOM  14770  H   VAL E 897       4.421 -47.537 -11.314  1.00  1.270          H  
ATOM  14771  HA  VAL E 897       4.710 -46.508 -13.947  1.00  1.260          H  
ATOM  14772  HB  VAL E 897       4.131 -45.318 -11.218  1.00  1.770          H  
ATOM  14773 1HG1 VAL E 897       3.207 -43.436 -12.349  1.00  1.770          H  
ATOM  14774 2HG1 VAL E 897       4.924 -43.602 -12.652  1.00  1.770          H  
ATOM  14775 3HG1 VAL E 897       3.802 -44.029 -13.872  1.00  1.770          H  
ATOM  14776 1HG2 VAL E 897       1.778 -45.400 -12.040  1.00  1.770          H  
ATOM  14777 2HG2 VAL E 897       2.328 -46.100 -13.568  1.00  1.770          H  
ATOM  14778 3HG2 VAL E 897       2.504 -47.020 -12.081  1.00  1.770          H  
ATOM  14779  N   ASN E 898       6.778 -45.354 -14.293  1.00  0.900          N  
ATOM  14780  CA  ASN E 898       7.997 -44.657 -14.721  1.00  0.840          C  
ATOM  14781  C   ASN E 898       7.599 -43.436 -15.562  1.00  0.840          C  
ATOM  14782  O   ASN E 898       7.052 -43.602 -16.657  1.00  0.970          O  
ATOM  14783  CB  ASN E 898       8.876 -45.609 -15.524  1.00  1.200          C  
ATOM  14784  CG  ASN E 898      10.211 -45.033 -15.969  1.00  1.200          C  
ATOM  14785  OD1 ASN E 898      10.816 -44.171 -15.320  1.00  1.200          O  
ATOM  14786  ND2 ASN E 898      10.668 -45.500 -17.102  1.00  1.200          N  
ATOM  14787  H   ASN E 898       6.234 -45.789 -15.049  1.00  1.080          H  
ATOM  14788  HA  ASN E 898       8.537 -44.296 -13.842  1.00  1.010          H  
ATOM  14789 1HB  ASN E 898       9.071 -46.493 -14.919  1.00  1.440          H  
ATOM  14790 2HB  ASN E 898       8.328 -45.945 -16.408  1.00  1.440          H  
ATOM  14791 1HD2 ASN E 898      11.547 -45.156 -17.508  1.00  1.440          H  
ATOM  14792 2HD2 ASN E 898      10.156 -46.198 -17.600  1.00  1.440          H  
ATOM  14793  N   VAL E 899       7.800 -42.226 -15.043  1.00  0.770          N  
ATOM  14794  CA  VAL E 899       7.314 -41.044 -15.757  1.00  0.820          C  
ATOM  14795  C   VAL E 899       8.423 -40.127 -16.283  1.00  0.850          C  
ATOM  14796  O   VAL E 899       9.306 -39.707 -15.524  1.00  0.810          O  
ATOM  14797  CB  VAL E 899       6.380 -40.217 -14.835  1.00  1.130          C  
ATOM  14798  CG1 VAL E 899       5.894 -39.008 -15.545  1.00  1.130          C  
ATOM  14799  CG2 VAL E 899       5.195 -41.050 -14.393  1.00  1.130          C  
ATOM  14800  H   VAL E 899       8.305 -42.133 -14.153  1.00  0.920          H  
ATOM  14801  HA  VAL E 899       6.744 -41.377 -16.618  1.00  0.980          H  
ATOM  14802  HB  VAL E 899       6.946 -39.889 -13.958  1.00  1.350          H  
ATOM  14803 1HG1 VAL E 899       5.255 -38.444 -14.891  1.00  1.350          H  
ATOM  14804 2HG1 VAL E 899       6.719 -38.384 -15.857  1.00  1.350          H  
ATOM  14805 3HG1 VAL E 899       5.338 -39.330 -16.413  1.00  1.350          H  
ATOM  14806 1HG2 VAL E 899       4.562 -40.462 -13.740  1.00  1.350          H  
ATOM  14807 2HG2 VAL E 899       4.622 -41.373 -15.222  1.00  1.350          H  
ATOM  14808 3HG2 VAL E 899       5.565 -41.900 -13.873  1.00  1.350          H  
ATOM  14809  N   HIS E 900       8.354 -39.819 -17.590  1.00  0.920          N  
ATOM  14810  CA  HIS E 900       9.292 -38.913 -18.253  1.00  0.970          C  
ATOM  14811  C   HIS E 900       8.673 -37.513 -18.386  1.00  0.980          C  
ATOM  14812  O   HIS E 900       7.849 -37.214 -19.265  1.00  1.040          O  
ATOM  14813  CB  HIS E 900       9.728 -39.492 -19.621  1.00  1.340          C  
ATOM  14814  CG  HIS E 900      10.741 -38.657 -20.390  1.00  1.340          C  
ATOM  14815  ND1 HIS E 900      11.174 -38.981 -21.693  1.00  1.340          N  
ATOM  14816  CD2 HIS E 900      11.383 -37.503 -20.066  1.00  1.340          C  
ATOM  14817  CE1 HIS E 900      12.009 -38.061 -22.100  1.00  1.340          C  
ATOM  14818  NE2 HIS E 900      12.129 -37.145 -21.155  1.00  1.340          N  
ATOM  14819  H   HIS E 900       7.600 -40.227 -18.152  1.00  1.100          H  
ATOM  14820  HA  HIS E 900      10.178 -38.798 -17.645  1.00  1.160          H  
ATOM  14821 1HB  HIS E 900      10.164 -40.477 -19.466  1.00  1.610          H  
ATOM  14822 2HB  HIS E 900       8.850 -39.624 -20.255  1.00  1.610          H  
ATOM  14823  HD1 HIS E 900      11.070 -39.846 -22.268  1.00  1.610          H  
ATOM  14824  HD2 HIS E 900      11.382 -36.852 -19.189  1.00  1.610          H  
ATOM  14825  HE1 HIS E 900      12.446 -38.135 -23.079  1.00  1.610          H  
ATOM  14826  N   LEU E 901       9.104 -36.629 -17.490  1.00  0.950          N  
ATOM  14827  CA  LEU E 901       8.553 -35.290 -17.382  1.00  0.970          C  
ATOM  14828  C   LEU E 901       9.187 -34.268 -18.306  1.00  1.000          C  
ATOM  14829  O   LEU E 901      10.056 -33.477 -17.912  1.00  0.980          O  
ATOM  14830  CB  LEU E 901       8.593 -34.794 -15.921  1.00  1.350          C  
ATOM  14831  CG  LEU E 901       7.758 -35.613 -14.861  1.00  1.350          C  
ATOM  14832  CD1 LEU E 901       7.917 -35.017 -13.482  1.00  1.350          C  
ATOM  14833  CD2 LEU E 901       6.322 -35.579 -15.211  1.00  1.350          C  
ATOM  14834  H   LEU E 901       9.841 -36.915 -16.844  1.00  1.140          H  
ATOM  14835  HA  LEU E 901       7.520 -35.334 -17.689  1.00  1.160          H  
ATOM  14836 1HB  LEU E 901       9.632 -34.805 -15.595  1.00  1.620          H  
ATOM  14837 2HB  LEU E 901       8.236 -33.780 -15.895  1.00  1.620          H  
ATOM  14838  HG  LEU E 901       8.115 -36.644 -14.835  1.00  1.620          H  
ATOM  14839 1HD1 LEU E 901       7.337 -35.599 -12.762  1.00  1.620          H  
ATOM  14840 2HD1 LEU E 901       8.949 -35.040 -13.201  1.00  1.620          H  
ATOM  14841 3HD1 LEU E 901       7.563 -33.988 -13.484  1.00  1.620          H  
ATOM  14842 1HD2 LEU E 901       5.782 -36.138 -14.468  1.00  1.620          H  
ATOM  14843 2HD2 LEU E 901       5.967 -34.547 -15.223  1.00  1.620          H  
ATOM  14844 3HD2 LEU E 901       6.159 -36.023 -16.160  1.00  1.620          H  
ATOM  14845  N   MET E 902       8.705 -34.263 -19.546  1.00  1.070          N  
ATOM  14846  CA  MET E 902       9.143 -33.344 -20.588  1.00  1.090          C  
ATOM  14847  C   MET E 902       8.265 -32.124 -20.410  1.00  1.090          C  
ATOM  14848  O   MET E 902       7.349 -31.849 -21.196  1.00  1.460          O  
ATOM  14849  CB  MET E 902       8.944 -33.992 -21.950  1.00  1.520          C  
ATOM  14850  CG  MET E 902       9.791 -35.164 -22.133  1.00  1.520          C  
ATOM  14851  SD  MET E 902       9.502 -36.064 -23.622  1.00  1.520          S  
ATOM  14852  CE  MET E 902       8.077 -37.011 -23.171  1.00  1.520          C  
ATOM  14853  H   MET E 902       7.951 -34.934 -19.770  1.00  1.280          H  
ATOM  14854  HA  MET E 902      10.183 -33.064 -20.434  1.00  1.310          H  
ATOM  14855 1HB  MET E 902       7.916 -34.284 -22.073  1.00  1.820          H  
ATOM  14856 2HB  MET E 902       9.176 -33.307 -22.731  1.00  1.820          H  
ATOM  14857 1HG  MET E 902      10.836 -34.870 -22.096  1.00  1.820          H  
ATOM  14858 2HG  MET E 902       9.593 -35.828 -21.303  1.00  1.820          H  
ATOM  14859 1HE  MET E 902       7.804 -37.639 -24.011  1.00  1.820          H  
ATOM  14860 2HE  MET E 902       8.307 -37.640 -22.309  1.00  1.820          H  
ATOM  14861 3HE  MET E 902       7.238 -36.354 -22.924  1.00  1.820          H  
ATOM  14862  N   VAL E 903       8.531 -31.429 -19.322  1.00  0.900          N  
ATOM  14863  CA  VAL E 903       7.676 -30.345 -18.908  1.00  0.920          C  
ATOM  14864  C   VAL E 903       8.466 -29.105 -18.600  1.00  0.910          C  
ATOM  14865  O   VAL E 903       9.653 -29.202 -18.305  1.00  1.000          O  
ATOM  14866  CB  VAL E 903       6.956 -30.779 -17.602  1.00  1.280          C  
ATOM  14867  CG1 VAL E 903       6.172 -32.077 -17.853  1.00  1.280          C  
ATOM  14868  CG2 VAL E 903       7.944 -30.935 -16.463  1.00  1.280          C  
ATOM  14869  H   VAL E 903       9.324 -31.751 -18.759  1.00  1.080          H  
ATOM  14870  HA  VAL E 903       6.960 -30.125 -19.698  1.00  1.100          H  
ATOM  14871  HB  VAL E 903       6.246 -30.016 -17.314  1.00  1.540          H  
ATOM  14872 1HG1 VAL E 903       5.630 -32.356 -16.948  1.00  1.540          H  
ATOM  14873 2HG1 VAL E 903       5.475 -31.934 -18.655  1.00  1.540          H  
ATOM  14874 3HG1 VAL E 903       6.822 -32.865 -18.118  1.00  1.540          H  
ATOM  14875 1HG2 VAL E 903       7.409 -31.228 -15.563  1.00  1.540          H  
ATOM  14876 2HG2 VAL E 903       8.678 -31.682 -16.708  1.00  1.540          H  
ATOM  14877 3HG2 VAL E 903       8.439 -29.992 -16.286  1.00  1.540          H  
ATOM  14878  N   GLU E 904       7.797 -27.957 -18.582  1.00  0.900          N  
ATOM  14879  CA  GLU E 904       8.441 -26.752 -18.072  1.00  0.910          C  
ATOM  14880  C   GLU E 904       7.942 -26.518 -16.646  1.00  0.890          C  
ATOM  14881  O   GLU E 904       6.819 -26.909 -16.340  1.00  1.400          O  
ATOM  14882  CB  GLU E 904       8.133 -25.517 -18.932  1.00  1.270          C  
ATOM  14883  CG  GLU E 904       8.618 -25.599 -20.375  1.00  1.270          C  
ATOM  14884  CD  GLU E 904       8.551 -24.290 -21.099  1.00  1.270          C  
ATOM  14885  OE1 GLU E 904       8.053 -23.349 -20.534  1.00  1.270          O  
ATOM  14886  OE2 GLU E 904       9.028 -24.222 -22.207  1.00  1.270          O  
ATOM  14887  H   GLU E 904       6.836 -27.933 -18.946  1.00  1.080          H  
ATOM  14888  HA  GLU E 904       9.514 -26.918 -18.030  1.00  1.090          H  
ATOM  14889 1HB  GLU E 904       7.054 -25.359 -18.954  1.00  1.520          H  
ATOM  14890 2HB  GLU E 904       8.577 -24.634 -18.474  1.00  1.520          H  
ATOM  14891 1HG  GLU E 904       9.624 -25.993 -20.417  1.00  1.520          H  
ATOM  14892 2HG  GLU E 904       7.960 -26.303 -20.891  1.00  1.520          H  
ATOM  14893  N   GLN E 905       8.737 -25.866 -15.777  1.00  1.560          N  
ATOM  14894  CA  GLN E 905       8.293 -25.583 -14.403  1.00  1.720          C  
ATOM  14895  C   GLN E 905       7.912 -26.868 -13.671  1.00  1.430          C  
ATOM  14896  O   GLN E 905       6.822 -27.007 -13.115  1.00  1.650          O  
ATOM  14897  CB  GLN E 905       7.115 -24.598 -14.376  1.00  2.340          C  
ATOM  14898  CG  GLN E 905       7.445 -23.221 -14.918  1.00  2.340          C  
ATOM  14899  CD  GLN E 905       8.392 -22.468 -14.006  1.00  2.340          C  
ATOM  14900  OE1 GLN E 905       8.070 -22.198 -12.844  1.00  2.340          O  
ATOM  14901  NE2 GLN E 905       9.564 -22.118 -14.523  1.00  2.340          N  
ATOM  14902  H   GLN E 905       9.689 -25.587 -16.041  1.00  1.870          H  
ATOM  14903  HA  GLN E 905       9.124 -25.134 -13.860  1.00  2.060          H  
ATOM  14904 1HB  GLN E 905       6.270 -24.993 -14.935  1.00  2.810          H  
ATOM  14905 2HB  GLN E 905       6.784 -24.473 -13.346  1.00  2.810          H  
ATOM  14906 1HG  GLN E 905       7.915 -23.330 -15.896  1.00  2.810          H  
ATOM  14907 2HG  GLN E 905       6.522 -22.651 -15.009  1.00  2.810          H  
ATOM  14908 1HE2 GLN E 905      10.224 -21.611 -13.967  1.00  2.810          H  
ATOM  14909 2HE2 GLN E 905       9.787 -22.339 -15.473  1.00  2.810          H  
ATOM  14910  N   ILE E 906       8.851 -27.803 -13.692  1.00  1.050          N  
ATOM  14911  CA  ILE E 906       8.742 -29.119 -13.085  1.00  0.880          C  
ATOM  14912  C   ILE E 906       8.652 -29.242 -11.547  1.00  0.910          C  
ATOM  14913  O   ILE E 906       7.932 -30.113 -11.061  1.00  1.000          O  
ATOM  14914  CB  ILE E 906       9.915 -29.966 -13.592  1.00  1.300          C  
ATOM  14915  CG1 ILE E 906       9.688 -31.424 -13.225  1.00  1.300          C  
ATOM  14916  CG2 ILE E 906      11.197 -29.432 -13.077  1.00  1.300          C  
ATOM  14917  CD1 ILE E 906      10.577 -32.401 -13.918  1.00  1.300          C  
ATOM  14918  H   ILE E 906       9.683 -27.570 -14.212  1.00  1.260          H  
ATOM  14919  HA  ILE E 906       7.836 -29.564 -13.489  1.00  1.060          H  
ATOM  14920  HB  ILE E 906       9.956 -29.902 -14.668  1.00  1.560          H  
ATOM  14921 1HG1 ILE E 906       9.869 -31.527 -12.177  1.00  1.560          H  
ATOM  14922 2HG1 ILE E 906       8.651 -31.687 -13.433  1.00  1.560          H  
ATOM  14923 1HG2 ILE E 906      11.969 -29.999 -13.464  1.00  1.560          H  
ATOM  14924 2HG2 ILE E 906      11.325 -28.403 -13.394  1.00  1.560          H  
ATOM  14925 3HG2 ILE E 906      11.240 -29.486 -12.014  1.00  1.560          H  
ATOM  14926 1HD1 ILE E 906      10.353 -33.389 -13.571  1.00  1.560          H  
ATOM  14927 2HD1 ILE E 906      10.413 -32.346 -14.997  1.00  1.560          H  
ATOM  14928 3HD1 ILE E 906      11.601 -32.189 -13.689  1.00  1.560          H  
ATOM  14929  N   ILE E 907       9.319 -28.392 -10.757  1.00  1.010          N  
ATOM  14930  CA  ILE E 907       9.222 -28.598  -9.306  1.00  1.120          C  
ATOM  14931  C   ILE E 907       7.775 -28.500  -8.787  1.00  1.310          C  
ATOM  14932  O   ILE E 907       7.393 -29.271  -7.912  1.00  1.310          O  
ATOM  14933  CB  ILE E 907      10.236 -27.775  -8.465  1.00  1.520          C  
ATOM  14934  CG1 ILE E 907      11.671 -28.349  -8.717  1.00  1.520          C  
ATOM  14935  CG2 ILE E 907       9.841 -27.841  -6.982  1.00  1.520          C  
ATOM  14936  CD1 ILE E 907      12.828 -27.501  -8.177  1.00  1.520          C  
ATOM  14937  H   ILE E 907       9.882 -27.655 -11.161  1.00  1.210          H  
ATOM  14938  HA  ILE E 907       9.540 -29.621  -9.122  1.00  1.340          H  
ATOM  14939  HB  ILE E 907      10.264 -26.748  -8.790  1.00  1.830          H  
ATOM  14940 1HG1 ILE E 907      11.732 -29.334  -8.257  1.00  1.830          H  
ATOM  14941 2HG1 ILE E 907      11.812 -28.459  -9.786  1.00  1.830          H  
ATOM  14942 1HG2 ILE E 907      10.551 -27.282  -6.380  1.00  1.830          H  
ATOM  14943 2HG2 ILE E 907       8.855 -27.414  -6.830  1.00  1.830          H  
ATOM  14944 3HG2 ILE E 907       9.831 -28.879  -6.660  1.00  1.830          H  
ATOM  14945 1HD1 ILE E 907      13.774 -27.984  -8.405  1.00  1.830          H  
ATOM  14946 2HD1 ILE E 907      12.808 -26.517  -8.640  1.00  1.830          H  
ATOM  14947 3HD1 ILE E 907      12.750 -27.390  -7.095  1.00  1.830          H  
ATOM  14948  N   PRO E 908       6.962 -27.527  -9.223  1.00  1.510          N  
ATOM  14949  CA  PRO E 908       5.546 -27.421  -8.922  1.00  1.790          C  
ATOM  14950  C   PRO E 908       4.708 -28.637  -9.372  1.00  1.750          C  
ATOM  14951  O   PRO E 908       3.552 -28.752  -8.967  1.00  2.010          O  
ATOM  14952  CB  PRO E 908       5.136 -26.153  -9.675  1.00  2.690          C  
ATOM  14953  CG  PRO E 908       6.393 -25.335  -9.766  1.00  2.690          C  
ATOM  14954  CD  PRO E 908       7.497 -26.330  -9.921  1.00  2.690          C  
ATOM  14955  HA  PRO E 908       5.434 -27.271  -7.837  1.00  2.150          H  
ATOM  14956 1HB  PRO E 908       4.753 -26.430 -10.671  1.00  3.220          H  
ATOM  14957 2HB  PRO E 908       4.319 -25.643  -9.145  1.00  3.220          H  
ATOM  14958 1HG  PRO E 908       6.334 -24.646 -10.627  1.00  3.220          H  
ATOM  14959 2HG  PRO E 908       6.509 -24.713  -8.870  1.00  3.220          H  
ATOM  14960 1HD  PRO E 908       7.645 -26.495 -10.961  1.00  3.220          H  
ATOM  14961 2HD  PRO E 908       8.371 -25.933  -9.432  1.00  3.220          H  
ATOM  14962  N   GLN E 909       5.238 -29.497 -10.265  1.00  1.520          N  
ATOM  14963  CA  GLN E 909       4.486 -30.644 -10.750  1.00  1.620          C  
ATOM  14964  C   GLN E 909       4.888 -31.957 -10.075  1.00  1.390          C  
ATOM  14965  O   GLN E 909       4.014 -32.788  -9.783  1.00  1.350          O  
ATOM  14966  CB  GLN E 909       4.643 -30.768 -12.266  1.00  2.230          C  
ATOM  14967  CG  GLN E 909       4.119 -29.564 -13.019  1.00  2.230          C  
ATOM  14968  CD  GLN E 909       2.650 -29.344 -12.743  1.00  2.230          C  
ATOM  14969  OE1 GLN E 909       1.843 -30.259 -12.915  1.00  2.230          O  
ATOM  14970  NE2 GLN E 909       2.293 -28.144 -12.313  1.00  2.230          N  
ATOM  14971  H   GLN E 909       6.199 -29.413 -10.581  1.00  1.820          H  
ATOM  14972  HA  GLN E 909       3.437 -30.474 -10.528  1.00  1.940          H  
ATOM  14973 1HB  GLN E 909       5.698 -30.892 -12.516  1.00  2.670          H  
ATOM  14974 2HB  GLN E 909       4.114 -31.640 -12.621  1.00  2.670          H  
ATOM  14975 1HG  GLN E 909       4.675 -28.674 -12.712  1.00  2.670          H  
ATOM  14976 2HG  GLN E 909       4.245 -29.731 -14.096  1.00  2.670          H  
ATOM  14977 1HE2 GLN E 909       1.333 -27.958 -12.107  1.00  2.670          H  
ATOM  14978 2HE2 GLN E 909       2.983 -27.425 -12.199  1.00  2.670          H  
ATOM  14979  N   ILE E 910       6.187 -32.127  -9.745  1.00  1.270          N  
ATOM  14980  CA  ILE E 910       6.630 -33.402  -9.159  1.00  1.040          C  
ATOM  14981  C   ILE E 910       5.897 -33.699  -7.876  1.00  0.880          C  
ATOM  14982  O   ILE E 910       5.632 -34.852  -7.581  1.00  0.860          O  
ATOM  14983  CB  ILE E 910       8.160 -33.486  -8.885  1.00  1.550          C  
ATOM  14984  CG1 ILE E 910       8.602 -32.388  -7.851  1.00  1.550          C  
ATOM  14985  CG2 ILE E 910       8.899 -33.405 -10.177  1.00  1.550          C  
ATOM  14986  CD1 ILE E 910      10.024 -32.470  -7.351  1.00  1.550          C  
ATOM  14987  H   ILE E 910       6.855 -31.399 -10.008  1.00  1.520          H  
ATOM  14988  HA  ILE E 910       6.402 -34.190  -9.870  1.00  1.250          H  
ATOM  14989  HB  ILE E 910       8.380 -34.447  -8.428  1.00  1.860          H  
ATOM  14990 1HG1 ILE E 910       8.454 -31.433  -8.303  1.00  1.860          H  
ATOM  14991 2HG1 ILE E 910       7.990 -32.450  -6.968  1.00  1.860          H  
ATOM  14992 1HG2 ILE E 910       9.965 -33.499 -10.019  1.00  1.860          H  
ATOM  14993 2HG2 ILE E 910       8.566 -34.204 -10.823  1.00  1.860          H  
ATOM  14994 3HG2 ILE E 910       8.676 -32.463 -10.625  1.00  1.860          H  
ATOM  14995 1HD1 ILE E 910      10.185 -31.663  -6.654  1.00  1.860          H  
ATOM  14996 2HD1 ILE E 910      10.187 -33.419  -6.854  1.00  1.860          H  
ATOM  14997 3HD1 ILE E 910      10.701 -32.372  -8.153  1.00  1.860          H  
ATOM  14998  N   ASN E 911       5.427 -32.682  -7.169  1.00  0.930          N  
ATOM  14999  CA  ASN E 911       4.702 -32.931  -5.945  1.00  0.960          C  
ATOM  15000  C   ASN E 911       3.467 -33.810  -6.170  1.00  0.940          C  
ATOM  15001  O   ASN E 911       3.095 -34.590  -5.290  1.00  0.960          O  
ATOM  15002  CB  ASN E 911       4.307 -31.612  -5.326  1.00  1.330          C  
ATOM  15003  CG  ASN E 911       5.487 -30.890  -4.730  1.00  1.330          C  
ATOM  15004  OD1 ASN E 911       6.521 -31.489  -4.398  1.00  1.330          O  
ATOM  15005  ND2 ASN E 911       5.353 -29.599  -4.593  1.00  1.330          N  
ATOM  15006  H   ASN E 911       5.658 -31.730  -7.440  1.00  1.120          H  
ATOM  15007  HA  ASN E 911       5.359 -33.465  -5.257  1.00  1.150          H  
ATOM  15008 1HB  ASN E 911       3.853 -30.977  -6.092  1.00  1.600          H  
ATOM  15009 2HB  ASN E 911       3.561 -31.779  -4.551  1.00  1.600          H  
ATOM  15010 1HD2 ASN E 911       6.100 -29.058  -4.207  1.00  1.600          H  
ATOM  15011 2HD2 ASN E 911       4.506 -29.149  -4.876  1.00  1.600          H  
ATOM  15012  N   PHE E 912       2.834 -33.725  -7.345  1.00  0.970          N  
ATOM  15013  CA  PHE E 912       1.663 -34.541  -7.591  1.00  1.010          C  
ATOM  15014  C   PHE E 912       2.136 -35.943  -7.909  1.00  1.080          C  
ATOM  15015  O   PHE E 912       1.658 -36.918  -7.343  1.00  1.360          O  
ATOM  15016  CB  PHE E 912       0.861 -34.020  -8.782  1.00  1.400          C  
ATOM  15017  CG  PHE E 912       0.258 -32.681  -8.572  1.00  1.400          C  
ATOM  15018  CD1 PHE E 912       0.834 -31.578  -9.170  1.00  1.400          C  
ATOM  15019  CD2 PHE E 912      -0.865 -32.502  -7.784  1.00  1.400          C  
ATOM  15020  CE1 PHE E 912       0.315 -30.323  -9.000  1.00  1.400          C  
ATOM  15021  CE2 PHE E 912      -1.399 -31.242  -7.606  1.00  1.400          C  
ATOM  15022  CZ  PHE E 912      -0.806 -30.148  -8.216  1.00  1.400          C  
ATOM  15023  H   PHE E 912       3.162 -33.103  -8.086  1.00  1.160          H  
ATOM  15024  HA  PHE E 912       1.038 -34.562  -6.700  1.00  1.210          H  
ATOM  15025 1HB  PHE E 912       1.508 -33.967  -9.661  1.00  1.680          H  
ATOM  15026 2HB  PHE E 912       0.057 -34.721  -9.007  1.00  1.680          H  
ATOM  15027  HD1 PHE E 912       1.712 -31.716  -9.791  1.00  1.680          H  
ATOM  15028  HD2 PHE E 912      -1.327 -33.362  -7.307  1.00  1.680          H  
ATOM  15029  HE1 PHE E 912       0.794 -29.468  -9.485  1.00  1.680          H  
ATOM  15030  HE2 PHE E 912      -2.284 -31.107  -6.986  1.00  1.680          H  
ATOM  15031  HZ  PHE E 912      -1.221 -29.150  -8.080  1.00  1.680          H  
ATOM  15032  N   TYR E 913       3.169 -36.038  -8.748  1.00  0.970          N  
ATOM  15033  CA  TYR E 913       3.699 -37.333  -9.202  1.00  1.090          C  
ATOM  15034  C   TYR E 913       4.280 -38.148  -8.025  1.00  1.120          C  
ATOM  15035  O   TYR E 913       4.191 -39.383  -7.980  1.00  1.270          O  
ATOM  15036  CB  TYR E 913       4.757 -37.081 -10.297  1.00  1.480          C  
ATOM  15037  CG  TYR E 913       4.144 -36.581 -11.629  1.00  1.480          C  
ATOM  15038  CD1 TYR E 913       4.093 -35.232 -11.896  1.00  1.480          C  
ATOM  15039  CD2 TYR E 913       3.636 -37.459 -12.564  1.00  1.480          C  
ATOM  15040  CE1 TYR E 913       3.518 -34.763 -13.055  1.00  1.480          C  
ATOM  15041  CE2 TYR E 913       3.069 -36.977 -13.737  1.00  1.480          C  
ATOM  15042  CZ  TYR E 913       3.001 -35.652 -13.968  1.00  1.480          C  
ATOM  15043  OH  TYR E 913       2.421 -35.202 -15.119  1.00  1.480          O  
ATOM  15044  H   TYR E 913       3.549 -35.165  -9.125  1.00  1.160          H  
ATOM  15045  HA  TYR E 913       2.881 -37.905  -9.634  1.00  1.310          H  
ATOM  15046 1HB  TYR E 913       5.462 -36.335  -9.943  1.00  1.770          H  
ATOM  15047 2HB  TYR E 913       5.321 -37.977 -10.487  1.00  1.770          H  
ATOM  15048  HD1 TYR E 913       4.493 -34.545 -11.190  1.00  1.770          H  
ATOM  15049  HD2 TYR E 913       3.671 -38.519 -12.386  1.00  1.770          H  
ATOM  15050  HE1 TYR E 913       3.470 -33.698 -13.251  1.00  1.770          H  
ATOM  15051  HE2 TYR E 913       2.667 -37.651 -14.481  1.00  1.770          H  
ATOM  15052  HH  TYR E 913       2.210 -35.949 -15.686  1.00  1.770          H  
ATOM  15053  N   LEU E 914       4.857 -37.446  -7.060  1.00  1.050          N  
ATOM  15054  CA  LEU E 914       5.443 -38.061  -5.886  1.00  1.140          C  
ATOM  15055  C   LEU E 914       4.421 -38.435  -4.812  1.00  1.130          C  
ATOM  15056  O   LEU E 914       4.510 -39.525  -4.236  1.00  1.250          O  
ATOM  15057  CB  LEU E 914       6.450 -37.078  -5.270  1.00  1.560          C  
ATOM  15058  CG  LEU E 914       7.700 -36.778  -6.107  1.00  1.560          C  
ATOM  15059  CD1 LEU E 914       8.458 -35.613  -5.505  1.00  1.560          C  
ATOM  15060  CD2 LEU E 914       8.587 -37.986  -6.135  1.00  1.560          C  
ATOM  15061  H   LEU E 914       4.933 -36.438  -7.176  1.00  1.260          H  
ATOM  15062  HA  LEU E 914       5.940 -38.967  -6.202  1.00  1.370          H  
ATOM  15063 1HB  LEU E 914       5.933 -36.132  -5.101  1.00  1.870          H  
ATOM  15064 2HB  LEU E 914       6.771 -37.465  -4.303  1.00  1.870          H  
ATOM  15065  HG  LEU E 914       7.407 -36.516  -7.118  1.00  1.870          H  
ATOM  15066 1HD1 LEU E 914       9.327 -35.408  -6.104  1.00  1.870          H  
ATOM  15067 2HD1 LEU E 914       7.817 -34.729  -5.489  1.00  1.870          H  
ATOM  15068 3HD1 LEU E 914       8.764 -35.852  -4.502  1.00  1.870          H  
ATOM  15069 1HD2 LEU E 914       9.437 -37.758  -6.708  1.00  1.870          H  
ATOM  15070 2HD2 LEU E 914       8.895 -38.243  -5.132  1.00  1.870          H  
ATOM  15071 3HD2 LEU E 914       8.079 -38.826  -6.583  1.00  1.870          H  
ATOM  15072  N   SER E 915       3.461 -37.550  -4.524  1.00  1.060          N  
ATOM  15073  CA  SER E 915       2.515 -37.805  -3.443  1.00  1.180          C  
ATOM  15074  C   SER E 915       1.198 -38.496  -3.801  1.00  1.120          C  
ATOM  15075  O   SER E 915       0.634 -39.172  -2.937  1.00  1.260          O  
ATOM  15076  CB  SER E 915       2.169 -36.499  -2.748  1.00  1.600          C  
ATOM  15077  OG  SER E 915       3.285 -35.942  -2.100  1.00  1.600          O  
ATOM  15078  H   SER E 915       3.414 -36.646  -4.996  1.00  1.270          H  
ATOM  15079  HA  SER E 915       3.024 -38.436  -2.717  1.00  1.420          H  
ATOM  15080 1HB  SER E 915       1.778 -35.796  -3.481  1.00  1.920          H  
ATOM  15081 2HB  SER E 915       1.379 -36.680  -2.023  1.00  1.920          H  
ATOM  15082  HG  SER E 915       2.985 -35.110  -1.728  1.00  1.920          H  
ATOM  15083  N   GLN E 916       0.667 -38.328  -5.020  1.00  1.100          N  
ATOM  15084  CA  GLN E 916      -0.638 -38.925  -5.292  1.00  1.210          C  
ATOM  15085  C   GLN E 916      -0.614 -40.344  -5.930  1.00  1.170          C  
ATOM  15086  O   GLN E 916      -1.094 -41.274  -5.291  1.00  1.580          O  
ATOM  15087  CB  GLN E 916      -1.499 -37.926  -6.095  1.00  1.650          C  
ATOM  15088  CG  GLN E 916      -1.934 -36.707  -5.316  1.00  1.650          C  
ATOM  15089  CD  GLN E 916      -2.662 -35.699  -6.201  1.00  1.650          C  
ATOM  15090  OE1 GLN E 916      -2.435 -35.646  -7.417  1.00  1.650          O  
ATOM  15091  NE2 GLN E 916      -3.533 -34.897  -5.600  1.00  1.650          N  
ATOM  15092  H   GLN E 916       1.131 -37.758  -5.733  1.00  1.320          H  
ATOM  15093  HA  GLN E 916      -1.145 -39.037  -4.335  1.00  1.450          H  
ATOM  15094 1HB  GLN E 916      -0.942 -37.495  -6.899  1.00  1.980          H  
ATOM  15095 2HB  GLN E 916      -2.379 -38.429  -6.507  1.00  1.980          H  
ATOM  15096 1HG  GLN E 916      -2.605 -37.018  -4.515  1.00  1.980          H  
ATOM  15097 2HG  GLN E 916      -1.048 -36.227  -4.900  1.00  1.980          H  
ATOM  15098 1HE2 GLN E 916      -4.041 -34.217  -6.132  1.00  1.980          H  
ATOM  15099 2HE2 GLN E 916      -3.688 -34.971  -4.614  1.00  1.980          H  
ATOM  15100  N   PRO E 917      -0.022 -40.595  -7.124  1.00  1.280          N  
ATOM  15101  CA  PRO E 917      -0.005 -41.878  -7.801  1.00  1.330          C  
ATOM  15102  C   PRO E 917       1.169 -42.755  -7.437  1.00  1.090          C  
ATOM  15103  O   PRO E 917       1.381 -43.780  -8.074  1.00  1.260          O  
ATOM  15104  CB  PRO E 917       0.146 -41.474  -9.228  1.00  2.000          C  
ATOM  15105  CG  PRO E 917       1.045 -40.311  -9.147  1.00  2.000          C  
ATOM  15106  CD  PRO E 917       0.655 -39.577  -7.893  1.00  2.000          C  
ATOM  15107  HA  PRO E 917      -0.956 -42.397  -7.632  1.00  1.600          H  
ATOM  15108 1HB  PRO E 917       0.551 -42.320  -9.804  1.00  2.390          H  
ATOM  15109 2HB  PRO E 917      -0.824 -41.225  -9.629  1.00  2.390          H  
ATOM  15110 1HG  PRO E 917       2.054 -40.665  -9.065  1.00  2.390          H  
ATOM  15111 2HG  PRO E 917       0.987 -39.694 -10.048  1.00  2.390          H  
ATOM  15112 1HD  PRO E 917       1.559 -39.254  -7.375  1.00  2.390          H  
ATOM  15113 2HD  PRO E 917       0.015 -38.777  -8.209  1.00  2.390          H  
ATOM  15114  N   ASN E 918       2.001 -42.317  -6.510  1.00  1.510          N  
ATOM  15115  CA  ASN E 918       3.205 -43.063  -6.194  1.00  1.660          C  
ATOM  15116  C   ASN E 918       4.063 -43.411  -7.415  1.00  1.350          C  
ATOM  15117  O   ASN E 918       4.306 -44.595  -7.669  1.00  1.400          O  
ATOM  15118  CB  ASN E 918       2.834 -44.339  -5.439  1.00  2.260          C  
ATOM  15119  CG  ASN E 918       4.010 -45.029  -4.758  1.00  2.260          C  
ATOM  15120  OD1 ASN E 918       4.988 -44.388  -4.353  1.00  2.260          O  
ATOM  15121  ND2 ASN E 918       3.912 -46.330  -4.609  1.00  2.260          N  
ATOM  15122  H   ASN E 918       1.810 -41.466  -6.001  1.00  1.810          H  
ATOM  15123  HA  ASN E 918       3.821 -42.438  -5.545  1.00  1.990          H  
ATOM  15124 1HB  ASN E 918       2.086 -44.100  -4.684  1.00  2.720          H  
ATOM  15125 2HB  ASN E 918       2.377 -45.051  -6.126  1.00  2.720          H  
ATOM  15126 1HD2 ASN E 918       4.645 -46.840  -4.158  1.00  2.720          H  
ATOM  15127 2HD2 ASN E 918       3.102 -46.808  -4.947  1.00  2.720          H  
ATOM  15128  N   VAL E 919       4.525 -42.410  -8.177  1.00  1.130          N  
ATOM  15129  CA  VAL E 919       5.400 -42.707  -9.305  1.00  0.910          C  
ATOM  15130  C   VAL E 919       6.615 -43.377  -8.708  1.00  0.970          C  
ATOM  15131  O   VAL E 919       7.048 -42.954  -7.651  1.00  1.170          O  
ATOM  15132  CB  VAL E 919       5.799 -41.416 -10.080  1.00  1.360          C  
ATOM  15133  CG1 VAL E 919       6.867 -41.691 -11.092  1.00  1.360          C  
ATOM  15134  CG2 VAL E 919       4.612 -40.874 -10.809  1.00  1.360          C  
ATOM  15135  H   VAL E 919       4.313 -41.431  -7.952  1.00  1.360          H  
ATOM  15136  HA  VAL E 919       4.903 -43.398  -9.981  1.00  1.090          H  
ATOM  15137  HB  VAL E 919       6.176 -40.671  -9.377  1.00  1.630          H  
ATOM  15138 1HG1 VAL E 919       7.112 -40.781 -11.615  1.00  1.630          H  
ATOM  15139 2HG1 VAL E 919       7.737 -42.042 -10.586  1.00  1.630          H  
ATOM  15140 3HG1 VAL E 919       6.554 -42.424 -11.803  1.00  1.630          H  
ATOM  15141 1HG2 VAL E 919       4.910 -39.993 -11.333  1.00  1.630          H  
ATOM  15142 2HG2 VAL E 919       4.245 -41.593 -11.502  1.00  1.630          H  
ATOM  15143 3HG2 VAL E 919       3.858 -40.638 -10.122  1.00  1.630          H  
ATOM  15144  N   LYS E 920       7.116 -44.458  -9.308  1.00  0.870          N  
ATOM  15145  CA  LYS E 920       8.270 -45.146  -8.741  1.00  0.940          C  
ATOM  15146  C   LYS E 920       9.560 -44.466  -9.177  1.00  0.900          C  
ATOM  15147  O   LYS E 920      10.553 -44.451  -8.433  1.00  0.940          O  
ATOM  15148  CB  LYS E 920       8.297 -46.618  -9.181  1.00  1.290          C  
ATOM  15149  CG  LYS E 920       7.112 -47.497  -8.706  1.00  1.290          C  
ATOM  15150  CD  LYS E 920       7.164 -47.777  -7.193  1.00  1.290          C  
ATOM  15151  CE  LYS E 920       6.070 -48.764  -6.732  1.00  1.290          C  
ATOM  15152  NZ  LYS E 920       6.314 -50.191  -7.198  1.00  1.290          N  
ATOM  15153  H   LYS E 920       6.730 -44.785 -10.194  1.00  1.040          H  
ATOM  15154  HA  LYS E 920       8.214 -45.086  -7.654  1.00  1.130          H  
ATOM  15155 1HB  LYS E 920       8.312 -46.660 -10.273  1.00  1.550          H  
ATOM  15156 2HB  LYS E 920       9.217 -47.081  -8.830  1.00  1.550          H  
ATOM  15157 1HG  LYS E 920       6.177 -46.974  -8.929  1.00  1.550          H  
ATOM  15158 2HG  LYS E 920       7.120 -48.439  -9.254  1.00  1.550          H  
ATOM  15159 1HD  LYS E 920       8.142 -48.176  -6.925  1.00  1.550          H  
ATOM  15160 2HD  LYS E 920       7.010 -46.840  -6.654  1.00  1.550          H  
ATOM  15161 1HE  LYS E 920       6.033 -48.752  -5.646  1.00  1.550          H  
ATOM  15162 2HE  LYS E 920       5.109 -48.427  -7.121  1.00  1.550          H  
ATOM  15163 1HZ  LYS E 920       5.577 -50.794  -6.876  1.00  1.550          H  
ATOM  15164 2HZ  LYS E 920       6.335 -50.264  -8.224  1.00  1.550          H  
ATOM  15165 3HZ  LYS E 920       7.189 -50.530  -6.843  1.00  1.550          H  
ATOM  15166  N   ARG E 921       9.541 -43.924 -10.395  1.00  0.820          N  
ATOM  15167  CA  ARG E 921      10.723 -43.279 -10.945  1.00  0.820          C  
ATOM  15168  C   ARG E 921      10.424 -42.005 -11.761  1.00  0.760          C  
ATOM  15169  O   ARG E 921       9.532 -42.002 -12.619  1.00  0.790          O  
ATOM  15170  CB  ARG E 921      11.452 -44.309 -11.792  1.00  1.150          C  
ATOM  15171  CG  ARG E 921      12.768 -43.893 -12.249  1.00  1.150          C  
ATOM  15172  CD  ARG E 921      13.591 -45.019 -12.785  1.00  1.150          C  
ATOM  15173  NE  ARG E 921      13.362 -45.331 -14.188  1.00  1.150          N  
ATOM  15174  CZ  ARG E 921      14.102 -46.252 -14.854  1.00  1.150          C  
ATOM  15175  NH1 ARG E 921      15.031 -46.927 -14.198  1.00  1.150          N  
ATOM  15176  NH2 ARG E 921      13.935 -46.477 -16.150  1.00  1.150          N  
ATOM  15177  H   ARG E 921       8.684 -44.028 -10.947  1.00  0.980          H  
ATOM  15178  HA  ARG E 921      11.373 -42.993 -10.116  1.00  0.980          H  
ATOM  15179 1HB  ARG E 921      11.576 -45.220 -11.209  1.00  1.380          H  
ATOM  15180 2HB  ARG E 921      10.852 -44.557 -12.664  1.00  1.380          H  
ATOM  15181 1HG  ARG E 921      12.612 -43.205 -13.079  1.00  1.380          H  
ATOM  15182 2HG  ARG E 921      13.293 -43.380 -11.469  1.00  1.380          H  
ATOM  15183 1HD  ARG E 921      14.632 -44.820 -12.640  1.00  1.380          H  
ATOM  15184 2HD  ARG E 921      13.338 -45.909 -12.207  1.00  1.380          H  
ATOM  15185  HE  ARG E 921      12.639 -44.810 -14.705  1.00  1.380          H  
ATOM  15186 1HH1 ARG E 921      15.187 -46.765 -13.208  1.00  1.380          H  
ATOM  15187 2HH1 ARG E 921      15.598 -47.605 -14.686  1.00  1.380          H  
ATOM  15188 1HH2 ARG E 921      13.267 -45.942 -16.715  1.00  1.380          H  
ATOM  15189 2HH2 ARG E 921      14.512 -47.150 -16.632  1.00  1.380          H  
ATOM  15190  N   ILE E 922      11.190 -40.924 -11.499  1.00  0.730          N  
ATOM  15191  CA  ILE E 922      11.028 -39.661 -12.248  1.00  0.740          C  
ATOM  15192  C   ILE E 922      12.267 -39.233 -13.023  1.00  0.730          C  
ATOM  15193  O   ILE E 922      13.336 -38.958 -12.456  1.00  0.710          O  
ATOM  15194  CB  ILE E 922      10.549 -38.484 -11.350  1.00  1.030          C  
ATOM  15195  CG1 ILE E 922       9.137 -38.827 -10.779  1.00  1.030          C  
ATOM  15196  CG2 ILE E 922      10.574 -37.128 -12.131  1.00  1.030          C  
ATOM  15197  CD1 ILE E 922       8.582 -37.860  -9.753  1.00  1.030          C  
ATOM  15198  H   ILE E 922      11.922 -40.996 -10.781  1.00  0.880          H  
ATOM  15199  HA  ILE E 922      10.242 -39.818 -12.987  1.00  0.890          H  
ATOM  15200  HB  ILE E 922      11.209 -38.400 -10.509  1.00  1.240          H  
ATOM  15201 1HG1 ILE E 922       8.437 -38.888 -11.610  1.00  1.240          H  
ATOM  15202 2HG1 ILE E 922       9.197 -39.802 -10.301  1.00  1.240          H  
ATOM  15203 1HG2 ILE E 922      10.257 -36.318 -11.486  1.00  1.240          H  
ATOM  15204 2HG2 ILE E 922      11.580 -36.904 -12.483  1.00  1.240          H  
ATOM  15205 3HG2 ILE E 922       9.905 -37.198 -12.989  1.00  1.240          H  
ATOM  15206 1HD1 ILE E 922       7.608 -38.215  -9.412  1.00  1.240          H  
ATOM  15207 2HD1 ILE E 922       9.255 -37.817  -8.927  1.00  1.240          H  
ATOM  15208 3HD1 ILE E 922       8.468 -36.868 -10.175  1.00  1.240          H  
ATOM  15209  N   SER E 923      12.045 -39.088 -14.329  1.00  0.770          N  
ATOM  15210  CA  SER E 923      13.038 -38.691 -15.319  1.00  0.750          C  
ATOM  15211  C   SER E 923      12.702 -37.298 -15.845  1.00  0.830          C  
ATOM  15212  O   SER E 923      11.545 -37.036 -16.186  1.00  0.930          O  
ATOM  15213  CB  SER E 923      13.009 -39.675 -16.462  1.00  1.060          C  
ATOM  15214  OG  SER E 923      13.941 -39.351 -17.425  1.00  1.060          O  
ATOM  15215  H   SER E 923      11.103 -39.319 -14.667  1.00  0.920          H  
ATOM  15216  HA  SER E 923      14.020 -38.678 -14.859  1.00  0.900          H  
ATOM  15217 1HB  SER E 923      13.147 -40.669 -16.111  1.00  1.270          H  
ATOM  15218 2HB  SER E 923      12.038 -39.657 -16.905  1.00  1.270          H  
ATOM  15219  HG  SER E 923      13.858 -40.026 -18.109  1.00  1.270          H  
ATOM  15220  N   PHE E 924      13.681 -36.400 -15.940  1.00  0.860          N  
ATOM  15221  CA  PHE E 924      13.347 -35.048 -16.438  1.00  1.000          C  
ATOM  15222  C   PHE E 924      14.407 -34.333 -17.319  1.00  0.930          C  
ATOM  15223  O   PHE E 924      15.549 -34.758 -17.407  1.00  0.820          O  
ATOM  15224  CB  PHE E 924      13.028 -34.189 -15.236  1.00  1.340          C  
ATOM  15225  CG  PHE E 924      14.196 -33.962 -14.346  1.00  1.340          C  
ATOM  15226  CD1 PHE E 924      14.958 -32.885 -14.566  1.00  1.340          C  
ATOM  15227  CD2 PHE E 924      14.539 -34.815 -13.303  1.00  1.340          C  
ATOM  15228  CE1 PHE E 924      16.041 -32.607 -13.836  1.00  1.340          C  
ATOM  15229  CE2 PHE E 924      15.654 -34.539 -12.524  1.00  1.340          C  
ATOM  15230  CZ  PHE E 924      16.411 -33.416 -12.802  1.00  1.340          C  
ATOM  15231  H   PHE E 924      14.603 -36.655 -15.568  1.00  1.030          H  
ATOM  15232  HA  PHE E 924      12.441 -35.133 -17.041  1.00  1.200          H  
ATOM  15233 1HB  PHE E 924      12.674 -33.242 -15.583  1.00  1.610          H  
ATOM  15234 2HB  PHE E 924      12.239 -34.663 -14.656  1.00  1.610          H  
ATOM  15235  HD1 PHE E 924      14.685 -32.224 -15.362  1.00  1.610          H  
ATOM  15236  HD2 PHE E 924      13.940 -35.708 -13.104  1.00  1.610          H  
ATOM  15237  HE1 PHE E 924      16.595 -31.724 -14.088  1.00  1.610          H  
ATOM  15238  HE2 PHE E 924      15.929 -35.208 -11.712  1.00  1.610          H  
ATOM  15239  HZ  PHE E 924      17.289 -33.175 -12.218  1.00  1.610          H  
ATOM  15240  N   HIS E 925      14.021 -33.238 -18.011  1.00  1.090          N  
ATOM  15241  CA  HIS E 925      14.968 -32.513 -18.902  1.00  1.090          C  
ATOM  15242  C   HIS E 925      16.041 -31.635 -18.187  1.00  1.190          C  
ATOM  15243  O   HIS E 925      16.108 -31.585 -16.963  1.00  1.220          O  
ATOM  15244  CB  HIS E 925      14.166 -31.748 -19.982  1.00  1.530          C  
ATOM  15245  CG  HIS E 925      14.982 -30.997 -20.993  1.00  1.530          C  
ATOM  15246  ND1 HIS E 925      15.807 -31.631 -21.888  1.00  1.530          N  
ATOM  15247  CD2 HIS E 925      15.100 -29.666 -21.254  1.00  1.530          C  
ATOM  15248  CE1 HIS E 925      16.397 -30.732 -22.656  1.00  1.530          C  
ATOM  15249  NE2 HIS E 925      15.983 -29.541 -22.291  1.00  1.530          N  
ATOM  15250  H   HIS E 925      13.060 -32.923 -17.952  1.00  1.310          H  
ATOM  15251  HA  HIS E 925      15.539 -33.259 -19.452  1.00  1.310          H  
ATOM  15252 1HB  HIS E 925      13.574 -32.479 -20.537  1.00  1.830          H  
ATOM  15253 2HB  HIS E 925      13.483 -31.091 -19.546  1.00  1.830          H  
ATOM  15254  HD2 HIS E 925      14.591 -28.852 -20.736  1.00  1.830          H  
ATOM  15255  HE1 HIS E 925      17.108 -30.941 -23.458  1.00  1.830          H  
ATOM  15256  HE2 HIS E 925      16.276 -28.666 -22.711  1.00  1.830          H  
ATOM  15257  N   VAL E 926      16.913 -30.967 -18.955  1.00  1.260          N  
ATOM  15258  CA  VAL E 926      18.086 -30.318 -18.392  1.00  1.330          C  
ATOM  15259  C   VAL E 926      18.141 -28.812 -18.094  1.00  1.410          C  
ATOM  15260  O   VAL E 926      18.529 -28.442 -16.997  1.00  1.680          O  
ATOM  15261  CB  VAL E 926      19.260 -30.605 -19.348  1.00  1.830          C  
ATOM  15262  CG1 VAL E 926      20.582 -29.944 -18.864  1.00  1.830          C  
ATOM  15263  CG2 VAL E 926      19.425 -32.073 -19.499  1.00  1.830          C  
ATOM  15264  H   VAL E 926      16.810 -30.985 -19.963  1.00  1.510          H  
ATOM  15265  HA  VAL E 926      18.285 -30.832 -17.449  1.00  1.600          H  
ATOM  15266  HB  VAL E 926      19.023 -30.174 -20.324  1.00  2.200          H  
ATOM  15267 1HG1 VAL E 926      21.372 -30.172 -19.582  1.00  2.200          H  
ATOM  15268 2HG1 VAL E 926      20.495 -28.867 -18.786  1.00  2.200          H  
ATOM  15269 3HG1 VAL E 926      20.855 -30.351 -17.886  1.00  2.200          H  
ATOM  15270 1HG2 VAL E 926      20.226 -32.238 -20.198  1.00  2.200          H  
ATOM  15271 2HG2 VAL E 926      19.670 -32.506 -18.542  1.00  2.200          H  
ATOM  15272 3HG2 VAL E 926      18.512 -32.542 -19.879  1.00  2.200          H  
ATOM  15273  N   GLU E 927      17.925 -27.920 -19.067  1.00  1.300          N  
ATOM  15274  CA  GLU E 927      17.993 -26.521 -19.502  1.00  1.400          C  
ATOM  15275  C   GLU E 927      17.288 -25.533 -18.536  1.00  1.470          C  
ATOM  15276  O   GLU E 927      16.061 -25.600 -18.379  1.00  1.150          O  
ATOM  15277  CB  GLU E 927      17.428 -26.371 -20.902  1.00  1.920          C  
ATOM  15278  CG  GLU E 927      18.286 -26.983 -21.983  1.00  1.920          C  
ATOM  15279  CD  GLU E 927      19.559 -26.211 -22.206  1.00  1.920          C  
ATOM  15280  OE1 GLU E 927      19.541 -25.009 -22.055  1.00  1.920          O  
ATOM  15281  OE2 GLU E 927      20.549 -26.813 -22.519  1.00  1.920          O  
ATOM  15282  H   GLU E 927      18.265 -27.425 -18.257  1.00  1.560          H  
ATOM  15283  HA  GLU E 927      19.050 -26.307 -19.576  1.00  1.680          H  
ATOM  15284 1HB  GLU E 927      16.430 -26.806 -20.946  1.00  2.300          H  
ATOM  15285 2HB  GLU E 927      17.345 -25.328 -21.119  1.00  2.300          H  
ATOM  15286 1HG  GLU E 927      18.535 -28.008 -21.703  1.00  2.300          H  
ATOM  15287 2HG  GLU E 927      17.717 -27.009 -22.908  1.00  2.300          H  
ATOM  15288  N   PRO E 928      18.025 -24.491 -18.055  1.00  2.350          N  
ATOM  15289  CA  PRO E 928      17.662 -23.510 -17.029  1.00  2.590          C  
ATOM  15290  C   PRO E 928      16.481 -22.612 -17.338  1.00  2.150          C  
ATOM  15291  O   PRO E 928      15.916 -22.009 -16.430  1.00  2.000          O  
ATOM  15292  CB  PRO E 928      18.940 -22.680 -16.893  1.00  3.880          C  
ATOM  15293  CG  PRO E 928      19.641 -22.800 -18.208  1.00  3.880          C  
ATOM  15294  CD  PRO E 928      19.354 -24.191 -18.679  1.00  3.880          C  
ATOM  15295  HA  PRO E 928      17.491 -24.041 -16.088  1.00  3.110          H  
ATOM  15296 1HB  PRO E 928      18.691 -21.664 -16.609  1.00  4.660          H  
ATOM  15297 2HB  PRO E 928      19.551 -23.075 -16.062  1.00  4.660          H  
ATOM  15298 1HG  PRO E 928      19.281 -22.024 -18.900  1.00  4.660          H  
ATOM  15299 2HG  PRO E 928      20.716 -22.621 -18.068  1.00  4.660          H  
ATOM  15300 1HD  PRO E 928      19.295 -24.161 -19.783  1.00  4.660          H  
ATOM  15301 2HD  PRO E 928      20.139 -24.872 -18.309  1.00  4.660          H  
ATOM  15302  N   PHE E 929      16.124 -22.489 -18.613  1.00  2.440          N  
ATOM  15303  CA  PHE E 929      15.001 -21.643 -18.967  1.00  3.020          C  
ATOM  15304  C   PHE E 929      13.692 -22.225 -18.470  1.00  2.800          C  
ATOM  15305  O   PHE E 929      12.701 -21.502 -18.334  1.00  3.400          O  
ATOM  15306  CB  PHE E 929      14.930 -21.416 -20.470  1.00  4.000          C  
ATOM  15307  CG  PHE E 929      14.474 -22.581 -21.274  1.00  4.000          C  
ATOM  15308  CD1 PHE E 929      13.124 -22.794 -21.519  1.00  4.000          C  
ATOM  15309  CD2 PHE E 929      15.386 -23.454 -21.816  1.00  4.000          C  
ATOM  15310  CE1 PHE E 929      12.708 -23.863 -22.274  1.00  4.000          C  
ATOM  15311  CE2 PHE E 929      14.969 -24.521 -22.574  1.00  4.000          C  
ATOM  15312  CZ  PHE E 929      13.634 -24.728 -22.800  1.00  4.000          C  
ATOM  15313  H   PHE E 929      16.612 -22.985 -19.341  1.00  2.930          H  
ATOM  15314  HA  PHE E 929      15.134 -20.681 -18.484  1.00  3.620          H  
ATOM  15315 1HB  PHE E 929      14.271 -20.576 -20.676  1.00  4.800          H  
ATOM  15316 2HB  PHE E 929      15.913 -21.153 -20.811  1.00  4.800          H  
ATOM  15317  HD1 PHE E 929      12.381 -22.105 -21.100  1.00  4.800          H  
ATOM  15318  HD2 PHE E 929      16.448 -23.293 -21.651  1.00  4.800          H  
ATOM  15319  HE1 PHE E 929      11.635 -24.021 -22.456  1.00  4.800          H  
ATOM  15320  HE2 PHE E 929      15.699 -25.202 -22.999  1.00  4.800          H  
ATOM  15321  HZ  PHE E 929      13.306 -25.573 -23.403  1.00  4.800          H  
ATOM  15322  N   SER E 930      13.661 -23.543 -18.230  1.00  2.740          N  
ATOM  15323  CA  SER E 930      12.455 -24.174 -17.753  1.00  3.360          C  
ATOM  15324  C   SER E 930      12.735 -25.042 -16.526  1.00  3.290          C  
ATOM  15325  O   SER E 930      11.810 -25.388 -15.773  1.00  3.470          O  
ATOM  15326  CB  SER E 930      11.807 -24.932 -18.876  1.00  4.460          C  
ATOM  15327  OG  SER E 930      12.602 -25.963 -19.351  1.00  4.460          O  
ATOM  15328  H   SER E 930      14.488 -24.127 -18.366  1.00  3.290          H  
ATOM  15329  HA  SER E 930      11.760 -23.392 -17.451  1.00  4.030          H  
ATOM  15330 1HB  SER E 930      10.910 -25.323 -18.514  1.00  5.350          H  
ATOM  15331 2HB  SER E 930      11.559 -24.253 -19.674  1.00  5.350          H  
ATOM  15332  HG  SER E 930      12.186 -26.262 -20.163  1.00  5.350          H  
ATOM  15333  N   PHE E 931      14.022 -25.378 -16.315  1.00  3.190          N  
ATOM  15334  CA  PHE E 931      14.493 -26.184 -15.183  1.00  3.140          C  
ATOM  15335  C   PHE E 931      15.456 -25.386 -14.326  1.00  2.810          C  
ATOM  15336  O   PHE E 931      16.674 -25.507 -14.427  1.00  2.470          O  
ATOM  15337  CB  PHE E 931      15.162 -27.471 -15.660  1.00  4.420          C  
ATOM  15338  CG  PHE E 931      14.222 -28.367 -16.281  1.00  4.420          C  
ATOM  15339  CD1 PHE E 931      13.797 -28.199 -17.559  1.00  4.420          C  
ATOM  15340  CD2 PHE E 931      13.731 -29.396 -15.554  1.00  4.420          C  
ATOM  15341  CE1 PHE E 931      12.855 -29.025 -18.075  1.00  4.420          C  
ATOM  15342  CE2 PHE E 931      12.808 -30.231 -16.072  1.00  4.420          C  
ATOM  15343  CZ  PHE E 931      12.354 -30.048 -17.322  1.00  4.420          C  
ATOM  15344  H   PHE E 931      14.720 -25.103 -17.006  1.00  3.830          H  
ATOM  15345  HA  PHE E 931      13.632 -26.456 -14.573  1.00  3.770          H  
ATOM  15346 1HB  PHE E 931      15.960 -27.251 -16.364  1.00  5.300          H  
ATOM  15347 2HB  PHE E 931      15.586 -27.970 -14.822  1.00  5.300          H  
ATOM  15348  HD1 PHE E 931      14.200 -27.382 -18.153  1.00  5.300          H  
ATOM  15349  HD2 PHE E 931      14.081 -29.534 -14.537  1.00  5.300          H  
ATOM  15350  HE1 PHE E 931      12.496 -28.874 -19.084  1.00  5.300          H  
ATOM  15351  HE2 PHE E 931      12.421 -31.029 -15.480  1.00  5.300          H  
ATOM  15352  HZ  PHE E 931      11.588 -30.708 -17.736  1.00  5.300          H  
ATOM  15353  N   ALA E 932      14.901 -24.564 -13.449  1.00  2.960          N  
ATOM  15354  CA  ALA E 932      15.708 -23.647 -12.659  1.00  2.960          C  
ATOM  15355  C   ALA E 932      16.703 -24.328 -11.725  1.00  2.330          C  
ATOM  15356  O   ALA E 932      17.802 -23.804 -11.495  1.00  2.520          O  
ATOM  15357  CB  ALA E 932      14.795 -22.761 -11.825  1.00  4.140          C  
ATOM  15358  H   ALA E 932      13.894 -24.525 -13.376  1.00  3.550          H  
ATOM  15359  HA  ALA E 932      16.272 -23.025 -13.358  1.00  3.550          H  
ATOM  15360 1HB  ALA E 932      15.393 -22.040 -11.270  1.00  4.970          H  
ATOM  15361 2HB  ALA E 932      14.107 -22.231 -12.486  1.00  4.970          H  
ATOM  15362 3HB  ALA E 932      14.231 -23.376 -11.128  1.00  4.970          H  
ATOM  15363  N   LYS E 933      16.300 -25.463 -11.142  1.00  1.800          N  
ATOM  15364  CA  LYS E 933      17.116 -26.136 -10.141  1.00  1.360          C  
ATOM  15365  C   LYS E 933      17.256 -27.648 -10.254  1.00  1.020          C  
ATOM  15366  O   LYS E 933      16.486 -28.377  -9.624  1.00  0.920          O  
ATOM  15367  CB  LYS E 933      16.526 -25.880  -8.769  1.00  2.080          C  
ATOM  15368  CG  LYS E 933      16.522 -24.473  -8.278  1.00  2.080          C  
ATOM  15369  CD  LYS E 933      15.849 -24.459  -6.945  1.00  2.080          C  
ATOM  15370  CE  LYS E 933      15.860 -23.134  -6.292  1.00  2.080          C  
ATOM  15371  NZ  LYS E 933      15.069 -23.173  -5.028  1.00  2.080          N  
ATOM  15372  H   LYS E 933      15.401 -25.849 -11.389  1.00  2.160          H  
ATOM  15373  HA  LYS E 933      18.119 -25.714 -10.191  1.00  1.630          H  
ATOM  15374 1HB  LYS E 933      15.502 -26.237  -8.749  1.00  2.500          H  
ATOM  15375 2HB  LYS E 933      17.085 -26.460  -8.044  1.00  2.500          H  
ATOM  15376 1HG  LYS E 933      17.542 -24.105  -8.183  1.00  2.500          H  
ATOM  15377 2HG  LYS E 933      15.975 -23.831  -8.963  1.00  2.500          H  
ATOM  15378 1HD  LYS E 933      14.813 -24.798  -7.041  1.00  2.500          H  
ATOM  15379 2HD  LYS E 933      16.369 -25.144  -6.289  1.00  2.500          H  
ATOM  15380 1HE  LYS E 933      16.891 -22.871  -6.051  1.00  2.500          H  
ATOM  15381 2HE  LYS E 933      15.447 -22.376  -6.955  1.00  2.500          H  
ATOM  15382 1HZ  LYS E 933      15.122 -22.273  -4.600  1.00  2.500          H  
ATOM  15383 2HZ  LYS E 933      14.103 -23.410  -5.231  1.00  2.500          H  
ATOM  15384 3HZ  LYS E 933      15.449 -23.897  -4.394  1.00  2.500          H  
ATOM  15385  N   ILE E 934      18.260 -28.134 -10.974  1.00  0.990          N  
ATOM  15386  CA  ILE E 934      18.428 -29.581 -11.129  1.00  0.800          C  
ATOM  15387  C   ILE E 934      18.685 -30.293  -9.813  1.00  0.760          C  
ATOM  15388  O   ILE E 934      18.150 -31.371  -9.581  1.00  0.700          O  
ATOM  15389  CB  ILE E 934      19.547 -29.907 -12.157  1.00  1.200          C  
ATOM  15390  CG1 ILE E 934      18.963 -30.100 -13.566  1.00  1.200          C  
ATOM  15391  CG2 ILE E 934      20.300 -31.175 -11.786  1.00  1.200          C  
ATOM  15392  CD1 ILE E 934      17.909 -29.105 -14.028  1.00  1.200          C  
ATOM  15393  H   ILE E 934      18.877 -27.491 -11.457  1.00  1.190          H  
ATOM  15394  HA  ILE E 934      17.498 -29.998 -11.503  1.00  0.960          H  
ATOM  15395  HB  ILE E 934      20.252 -29.076 -12.200  1.00  1.440          H  
ATOM  15396 1HG1 ILE E 934      19.784 -30.065 -14.285  1.00  1.440          H  
ATOM  15397 2HG1 ILE E 934      18.549 -31.083 -13.589  1.00  1.440          H  
ATOM  15398 1HG2 ILE E 934      21.052 -31.351 -12.522  1.00  1.440          H  
ATOM  15399 2HG2 ILE E 934      20.786 -31.099 -10.825  1.00  1.440          H  
ATOM  15400 3HG2 ILE E 934      19.601 -31.998 -11.779  1.00  1.440          H  
ATOM  15401 1HD1 ILE E 934      17.590 -29.390 -15.027  1.00  1.440          H  
ATOM  15402 2HD1 ILE E 934      17.043 -29.113 -13.388  1.00  1.440          H  
ATOM  15403 3HD1 ILE E 934      18.322 -28.096 -14.055  1.00  1.440          H  
ATOM  15404  N   LYS E 935      19.529 -29.743  -8.951  1.00  0.880          N  
ATOM  15405  CA  LYS E 935      19.812 -30.487  -7.734  1.00  0.890          C  
ATOM  15406  C   LYS E 935      18.621 -30.536  -6.800  1.00  0.800          C  
ATOM  15407  O   LYS E 935      18.354 -31.583  -6.212  1.00  0.810          O  
ATOM  15408  CB  LYS E 935      21.013 -29.917  -7.021  1.00  1.240          C  
ATOM  15409  CG  LYS E 935      21.650 -30.833  -5.974  1.00  1.240          C  
ATOM  15410  CD  LYS E 935      21.275 -30.422  -4.542  1.00  1.240          C  
ATOM  15411  CE  LYS E 935      22.111 -31.177  -3.512  1.00  1.240          C  
ATOM  15412  NZ  LYS E 935      21.744 -30.807  -2.114  1.00  1.240          N  
ATOM  15413  H   LYS E 935      19.961 -28.854  -9.152  1.00  1.060          H  
ATOM  15414  HA  LYS E 935      20.046 -31.514  -8.014  1.00  1.070          H  
ATOM  15415 1HB  LYS E 935      21.770 -29.626  -7.742  1.00  1.490          H  
ATOM  15416 2HB  LYS E 935      20.678 -29.037  -6.504  1.00  1.490          H  
ATOM  15417 1HG  LYS E 935      21.296 -31.854  -6.138  1.00  1.490          H  
ATOM  15418 2HG  LYS E 935      22.728 -30.830  -6.085  1.00  1.490          H  
ATOM  15419 1HD  LYS E 935      21.429 -29.353  -4.406  1.00  1.490          H  
ATOM  15420 2HD  LYS E 935      20.220 -30.647  -4.358  1.00  1.490          H  
ATOM  15421 1HE  LYS E 935      21.956 -32.247  -3.644  1.00  1.490          H  
ATOM  15422 2HE  LYS E 935      23.164 -30.948  -3.671  1.00  1.490          H  
ATOM  15423 1HZ  LYS E 935      22.310 -31.326  -1.464  1.00  1.490          H  
ATOM  15424 2HZ  LYS E 935      21.885 -29.821  -1.968  1.00  1.490          H  
ATOM  15425 3HZ  LYS E 935      20.750 -31.036  -1.956  1.00  1.490          H  
ATOM  15426  N   GLU E 936      17.921 -29.409  -6.621  1.00  0.780          N  
ATOM  15427  CA  GLU E 936      16.773 -29.395  -5.721  1.00  0.770          C  
ATOM  15428  C   GLU E 936      15.714 -30.355  -6.225  1.00  0.760          C  
ATOM  15429  O   GLU E 936      15.102 -31.070  -5.439  1.00  0.790          O  
ATOM  15430  CB  GLU E 936      16.208 -27.993  -5.542  1.00  1.080          C  
ATOM  15431  CG  GLU E 936      15.053 -27.907  -4.548  1.00  1.080          C  
ATOM  15432  CD  GLU E 936      14.676 -26.483  -4.217  1.00  1.080          C  
ATOM  15433  OE1 GLU E 936      13.529 -26.144  -4.325  1.00  1.080          O  
ATOM  15434  OE2 GLU E 936      15.556 -25.718  -3.845  1.00  1.080          O  
ATOM  15435  H   GLU E 936      18.184 -28.576  -7.123  1.00  0.940          H  
ATOM  15436  HA  GLU E 936      17.102 -29.744  -4.743  1.00  0.920          H  
ATOM  15437 1HB  GLU E 936      16.997 -27.310  -5.230  1.00  1.300          H  
ATOM  15438 2HB  GLU E 936      15.822 -27.650  -6.493  1.00  1.300          H  
ATOM  15439 1HG  GLU E 936      14.189 -28.401  -4.985  1.00  1.300          H  
ATOM  15440 2HG  GLU E 936      15.320 -28.439  -3.636  1.00  1.300          H  
ATOM  15441  N   LEU E 937      15.518 -30.381  -7.539  1.00  0.750          N  
ATOM  15442  CA  LEU E 937      14.580 -31.262  -8.200  1.00  0.760          C  
ATOM  15443  C   LEU E 937      14.915 -32.734  -7.965  1.00  0.690          C  
ATOM  15444  O   LEU E 937      14.043 -33.511  -7.551  1.00  0.680          O  
ATOM  15445  CB  LEU E 937      14.600 -30.847  -9.663  1.00  1.060          C  
ATOM  15446  CG  LEU E 937      13.896 -31.613 -10.697  1.00  1.060          C  
ATOM  15447  CD1 LEU E 937      12.452 -31.770 -10.410  1.00  1.060          C  
ATOM  15448  CD2 LEU E 937      14.094 -30.807 -11.944  1.00  1.060          C  
ATOM  15449  H   LEU E 937      16.035 -29.732  -8.140  1.00  0.900          H  
ATOM  15450  HA  LEU E 937      13.592 -31.066  -7.790  1.00  0.910          H  
ATOM  15451 1HB  LEU E 937      14.242 -29.833  -9.721  1.00  1.270          H  
ATOM  15452 2HB  LEU E 937      15.641 -30.830  -9.966  1.00  1.270          H  
ATOM  15453  HG  LEU E 937      14.332 -32.599 -10.807  1.00  1.270          H  
ATOM  15454 1HD1 LEU E 937      11.983 -32.309 -11.224  1.00  1.270          H  
ATOM  15455 2HD1 LEU E 937      12.353 -32.338  -9.508  1.00  1.270          H  
ATOM  15456 3HD1 LEU E 937      11.981 -30.812 -10.293  1.00  1.270          H  
ATOM  15457 1HD2 LEU E 937      13.621 -31.307 -12.767  1.00  1.270          H  
ATOM  15458 2HD2 LEU E 937      13.666 -29.822 -11.809  1.00  1.270          H  
ATOM  15459 3HD2 LEU E 937      15.148 -30.696 -12.139  1.00  1.270          H  
ATOM  15460  N   ILE E 938      16.184 -33.105  -8.155  1.00  0.680          N  
ATOM  15461  CA  ILE E 938      16.623 -34.468  -7.910  1.00  0.670          C  
ATOM  15462  C   ILE E 938      16.397 -34.809  -6.450  1.00  0.700          C  
ATOM  15463  O   ILE E 938      15.857 -35.872  -6.127  1.00  0.700          O  
ATOM  15464  CB  ILE E 938      18.130 -34.622  -8.228  1.00  0.940          C  
ATOM  15465  CG1 ILE E 938      18.377 -34.487  -9.734  1.00  0.940          C  
ATOM  15466  CG2 ILE E 938      18.649 -35.967  -7.714  1.00  0.940          C  
ATOM  15467  CD1 ILE E 938      19.841 -34.273 -10.100  1.00  0.940          C  
ATOM  15468  H   ILE E 938      16.860 -32.421  -8.512  1.00  0.820          H  
ATOM  15469  HA  ILE E 938      16.040 -35.147  -8.531  1.00  0.800          H  
ATOM  15470  HB  ILE E 938      18.676 -33.814  -7.738  1.00  1.130          H  
ATOM  15471 1HG1 ILE E 938      18.041 -35.402 -10.221  1.00  1.130          H  
ATOM  15472 2HG1 ILE E 938      17.790 -33.671 -10.110  1.00  1.130          H  
ATOM  15473 1HG2 ILE E 938      19.705 -36.073  -7.916  1.00  1.130          H  
ATOM  15474 2HG2 ILE E 938      18.505 -36.062  -6.640  1.00  1.130          H  
ATOM  15475 3HG2 ILE E 938      18.122 -36.746  -8.208  1.00  1.130          H  
ATOM  15476 1HD1 ILE E 938      19.948 -34.202 -11.171  1.00  1.130          H  
ATOM  15477 2HD1 ILE E 938      20.190 -33.351  -9.637  1.00  1.130          H  
ATOM  15478 3HD1 ILE E 938      20.434 -35.078  -9.751  1.00  1.130          H  
ATOM  15479  N   GLN E 939      16.823 -33.909  -5.562  1.00  0.740          N  
ATOM  15480  CA  GLN E 939      16.686 -34.124  -4.145  1.00  0.780          C  
ATOM  15481  C   GLN E 939      15.244 -34.303  -3.720  1.00  0.750          C  
ATOM  15482  O   GLN E 939      14.953 -35.246  -3.002  1.00  0.790          O  
ATOM  15483  CB  GLN E 939      17.329 -32.977  -3.381  1.00  1.080          C  
ATOM  15484  CG  GLN E 939      17.276 -33.120  -1.894  1.00  1.080          C  
ATOM  15485  CD  GLN E 939      18.043 -32.041  -1.194  1.00  1.080          C  
ATOM  15486  OE1 GLN E 939      19.042 -31.517  -1.730  1.00  1.080          O  
ATOM  15487  NE2 GLN E 939      17.599 -31.692   0.003  1.00  1.080          N  
ATOM  15488  H   GLN E 939      17.281 -33.052  -5.883  1.00  0.890          H  
ATOM  15489  HA  GLN E 939      17.222 -35.036  -3.892  1.00  0.940          H  
ATOM  15490 1HB  GLN E 939      18.366 -32.871  -3.697  1.00  1.290          H  
ATOM  15491 2HB  GLN E 939      16.818 -32.051  -3.640  1.00  1.290          H  
ATOM  15492 1HG  GLN E 939      16.237 -33.035  -1.575  1.00  1.290          H  
ATOM  15493 2HG  GLN E 939      17.678 -34.089  -1.605  1.00  1.290          H  
ATOM  15494 1HE2 GLN E 939      18.059 -30.976   0.531  1.00  1.290          H  
ATOM  15495 2HE2 GLN E 939      16.763 -32.152   0.396  1.00  1.290          H  
ATOM  15496  N   LEU E 940      14.317 -33.476  -4.199  1.00  0.720          N  
ATOM  15497  CA  LEU E 940      12.931 -33.626  -3.774  1.00  0.700          C  
ATOM  15498  C   LEU E 940      12.372 -34.988  -4.158  1.00  0.690          C  
ATOM  15499  O   LEU E 940      11.682 -35.635  -3.352  1.00  0.740          O  
ATOM  15500  CB  LEU E 940      12.096 -32.502  -4.399  1.00  0.990          C  
ATOM  15501  CG  LEU E 940      12.336 -31.070  -3.833  1.00  0.990          C  
ATOM  15502  CD1 LEU E 940      11.673 -30.054  -4.748  1.00  0.990          C  
ATOM  15503  CD2 LEU E 940      11.751 -30.960  -2.426  1.00  0.990          C  
ATOM  15504  H   LEU E 940      14.586 -32.701  -4.808  1.00  0.860          H  
ATOM  15505  HA  LEU E 940      12.901 -33.549  -2.691  1.00  0.840          H  
ATOM  15506 1HB  LEU E 940      12.341 -32.468  -5.463  1.00  1.190          H  
ATOM  15507 2HB  LEU E 940      11.041 -32.745  -4.291  1.00  1.190          H  
ATOM  15508  HG  LEU E 940      13.394 -30.864  -3.790  1.00  1.190          H  
ATOM  15509 1HD1 LEU E 940      11.843 -29.046  -4.364  1.00  1.190          H  
ATOM  15510 2HD1 LEU E 940      12.104 -30.133  -5.748  1.00  1.190          H  
ATOM  15511 3HD1 LEU E 940      10.605 -30.247  -4.792  1.00  1.190          H  
ATOM  15512 1HD2 LEU E 940      11.921 -29.952  -2.047  1.00  1.190          H  
ATOM  15513 2HD2 LEU E 940      10.680 -31.160  -2.458  1.00  1.190          H  
ATOM  15514 3HD2 LEU E 940      12.227 -31.672  -1.751  1.00  1.190          H  
ATOM  15515  N   VAL E 941      12.704 -35.460  -5.354  1.00  0.630          N  
ATOM  15516  CA  VAL E 941      12.226 -36.763  -5.764  1.00  0.600          C  
ATOM  15517  C   VAL E 941      12.807 -37.861  -4.851  1.00  0.660          C  
ATOM  15518  O   VAL E 941      12.060 -38.717  -4.354  1.00  0.690          O  
ATOM  15519  CB  VAL E 941      12.569 -37.003  -7.249  1.00  0.850          C  
ATOM  15520  CG1 VAL E 941      12.257 -38.467  -7.668  1.00  0.850          C  
ATOM  15521  CG2 VAL E 941      11.770 -36.012  -8.132  1.00  0.850          C  
ATOM  15522  H   VAL E 941      13.258 -34.875  -5.995  1.00  0.760          H  
ATOM  15523  HA  VAL E 941      11.153 -36.774  -5.656  1.00  0.720          H  
ATOM  15524  HB  VAL E 941      13.627 -36.821  -7.382  1.00  1.020          H  
ATOM  15525 1HG1 VAL E 941      12.533 -38.612  -8.706  1.00  1.020          H  
ATOM  15526 2HG1 VAL E 941      12.831 -39.169  -7.056  1.00  1.020          H  
ATOM  15527 3HG1 VAL E 941      11.217 -38.677  -7.558  1.00  1.020          H  
ATOM  15528 1HG2 VAL E 941      12.031 -36.158  -9.178  1.00  1.020          H  
ATOM  15529 2HG2 VAL E 941      10.707 -36.172  -8.003  1.00  1.020          H  
ATOM  15530 3HG2 VAL E 941      12.008 -34.991  -7.845  1.00  1.020          H  
ATOM  15531  N   LYS E 942      14.114 -37.778  -4.559  1.00  0.710          N  
ATOM  15532  CA  LYS E 942      14.787 -38.746  -3.691  1.00  0.800          C  
ATOM  15533  C   LYS E 942      14.293 -38.675  -2.228  1.00  0.860          C  
ATOM  15534  O   LYS E 942      14.114 -39.711  -1.581  1.00  0.930          O  
ATOM  15535  CB  LYS E 942      16.301 -38.522  -3.766  1.00  1.080          C  
ATOM  15536  CG  LYS E 942      17.206 -39.494  -2.954  1.00  1.080          C  
ATOM  15537  CD  LYS E 942      17.066 -40.990  -3.351  1.00  1.080          C  
ATOM  15538  CE  LYS E 942      17.440 -41.254  -4.813  1.00  1.080          C  
ATOM  15539  NZ  LYS E 942      17.566 -42.713  -5.108  1.00  1.080          N  
ATOM  15540  H   LYS E 942      14.672 -37.039  -5.001  1.00  0.850          H  
ATOM  15541  HA  LYS E 942      14.561 -39.739  -4.076  1.00  0.960          H  
ATOM  15542 1HB  LYS E 942      16.615 -38.542  -4.807  1.00  1.300          H  
ATOM  15543 2HB  LYS E 942      16.514 -37.516  -3.401  1.00  1.300          H  
ATOM  15544 1HG  LYS E 942      18.245 -39.197  -3.087  1.00  1.300          H  
ATOM  15545 2HG  LYS E 942      16.963 -39.401  -1.896  1.00  1.300          H  
ATOM  15546 1HD  LYS E 942      17.723 -41.583  -2.716  1.00  1.300          H  
ATOM  15547 2HD  LYS E 942      16.040 -41.325  -3.179  1.00  1.300          H  
ATOM  15548 1HE  LYS E 942      16.649 -40.855  -5.446  1.00  1.300          H  
ATOM  15549 2HE  LYS E 942      18.378 -40.757  -5.059  1.00  1.300          H  
ATOM  15550 1HZ  LYS E 942      17.796 -42.845  -6.121  1.00  1.300          H  
ATOM  15551 2HZ  LYS E 942      18.307 -43.109  -4.553  1.00  1.300          H  
ATOM  15552 3HZ  LYS E 942      16.710 -43.201  -4.903  1.00  1.300          H  
ATOM  15553  N   GLU E 943      14.013 -37.469  -1.708  1.00  0.860          N  
ATOM  15554  CA  GLU E 943      13.523 -37.290  -0.334  1.00  0.930          C  
ATOM  15555  C   GLU E 943      12.206 -38.017  -0.139  1.00  0.890          C  
ATOM  15556  O   GLU E 943      11.931 -38.552   0.937  1.00  1.000          O  
ATOM  15557  CB  GLU E 943      13.309 -35.814   0.044  1.00  1.270          C  
ATOM  15558  CG  GLU E 943      14.564 -34.957   0.283  1.00  1.270          C  
ATOM  15559  CD  GLU E 943      14.187 -33.524   0.619  1.00  1.270          C  
ATOM  15560  OE1 GLU E 943      13.021 -33.213   0.522  1.00  1.270          O  
ATOM  15561  OE2 GLU E 943      15.048 -32.744   0.981  1.00  1.270          O  
ATOM  15562  H   GLU E 943      14.195 -36.644  -2.271  1.00  1.030          H  
ATOM  15563  HA  GLU E 943      14.254 -37.717   0.350  1.00  1.120          H  
ATOM  15564 1HB  GLU E 943      12.741 -35.333  -0.756  1.00  1.530          H  
ATOM  15565 2HB  GLU E 943      12.699 -35.762   0.943  1.00  1.530          H  
ATOM  15566 1HG  GLU E 943      15.121 -35.378   1.117  1.00  1.530          H  
ATOM  15567 2HG  GLU E 943      15.200 -34.987  -0.585  1.00  1.530          H  
ATOM  15568  N   ASN E 944      11.414 -38.095  -1.206  1.00  0.780          N  
ATOM  15569  CA  ASN E 944      10.126 -38.749  -1.166  1.00  0.780          C  
ATOM  15570  C   ASN E 944      10.207 -40.247  -1.504  1.00  0.800          C  
ATOM  15571  O   ASN E 944       9.174 -40.911  -1.661  1.00  0.820          O  
ATOM  15572  CB  ASN E 944       9.180 -38.006  -2.080  1.00  1.090          C  
ATOM  15573  CG  ASN E 944       8.750 -36.689  -1.486  1.00  1.090          C  
ATOM  15574  OD1 ASN E 944       7.851 -36.666  -0.634  1.00  1.090          O  
ATOM  15575  ND2 ASN E 944       9.373 -35.607  -1.878  1.00  1.090          N  
ATOM  15576  H   ASN E 944      11.681 -37.588  -2.060  1.00  0.940          H  
ATOM  15577  HA  ASN E 944       9.743 -38.673  -0.148  1.00  0.940          H  
ATOM  15578 1HB  ASN E 944       9.697 -37.807  -3.019  1.00  1.310          H  
ATOM  15579 2HB  ASN E 944       8.305 -38.613  -2.300  1.00  1.310          H  
ATOM  15580 1HD2 ASN E 944       9.124 -34.716  -1.496  1.00  1.310          H  
ATOM  15581 2HD2 ASN E 944      10.127 -35.667  -2.559  1.00  1.310          H  
ATOM  15582  N   GLY E 945      11.434 -40.791  -1.570  1.00  0.860          N  
ATOM  15583  CA  GLY E 945      11.671 -42.211  -1.799  1.00  0.950          C  
ATOM  15584  C   GLY E 945      11.600 -42.712  -3.238  1.00  0.920          C  
ATOM  15585  O   GLY E 945      11.385 -43.908  -3.450  1.00  1.010          O  
ATOM  15586  H   GLY E 945      12.263 -40.205  -1.453  1.00  1.030          H  
ATOM  15587 1HA  GLY E 945      12.659 -42.443  -1.405  1.00  1.140          H  
ATOM  15588 2HA  GLY E 945      10.966 -42.777  -1.195  1.00  1.140          H  
ATOM  15589  N   LYS E 946      11.761 -41.840  -4.233  1.00  0.810          N  
ATOM  15590  CA  LYS E 946      11.667 -42.282  -5.623  1.00  0.800          C  
ATOM  15591  C   LYS E 946      13.039 -42.335  -6.286  1.00  0.810          C  
ATOM  15592  O   LYS E 946      14.005 -41.787  -5.746  1.00  0.820          O  
ATOM  15593  CB  LYS E 946      10.720 -41.370  -6.384  1.00  1.120          C  
ATOM  15594  CG  LYS E 946       9.250 -41.745  -6.266  1.00  1.120          C  
ATOM  15595  CD  LYS E 946       8.657 -41.514  -4.849  1.00  1.120          C  
ATOM  15596  CE  LYS E 946       7.141 -41.783  -4.776  1.00  1.120          C  
ATOM  15597  NZ  LYS E 946       6.624 -41.625  -3.362  1.00  1.120          N  
ATOM  15598  H   LYS E 946      11.945 -40.846  -4.056  1.00  0.970          H  
ATOM  15599  HA  LYS E 946      11.255 -43.291  -5.648  1.00  0.960          H  
ATOM  15600 1HB  LYS E 946      10.817 -40.363  -5.998  1.00  1.350          H  
ATOM  15601 2HB  LYS E 946      10.990 -41.358  -7.444  1.00  1.350          H  
ATOM  15602 1HG  LYS E 946       8.673 -41.181  -7.001  1.00  1.350          H  
ATOM  15603 2HG  LYS E 946       9.164 -42.805  -6.494  1.00  1.350          H  
ATOM  15604 1HD  LYS E 946       9.090 -42.219  -4.166  1.00  1.350          H  
ATOM  15605 2HD  LYS E 946       8.873 -40.515  -4.490  1.00  1.350          H  
ATOM  15606 1HE  LYS E 946       6.619 -41.089  -5.428  1.00  1.350          H  
ATOM  15607 2HE  LYS E 946       6.940 -42.797  -5.111  1.00  1.350          H  
ATOM  15608 1HZ  LYS E 946       5.624 -41.794  -3.290  1.00  1.350          H  
ATOM  15609 2HZ  LYS E 946       7.110 -42.287  -2.763  1.00  1.350          H  
ATOM  15610 3HZ  LYS E 946       6.802 -40.680  -3.052  1.00  1.350          H  
ATOM  15611  N   GLU E 947      13.138 -43.055  -7.418  1.00  0.810          N  
ATOM  15612  CA  GLU E 947      14.395 -43.088  -8.178  1.00  0.820          C  
ATOM  15613  C   GLU E 947      14.558 -41.817  -8.998  1.00  0.780          C  
ATOM  15614  O   GLU E 947      13.579 -41.239  -9.504  1.00  0.780          O  
ATOM  15615  CB  GLU E 947      14.522 -44.342  -9.054  1.00  1.140          C  
ATOM  15616  CG  GLU E 947      14.719 -45.637  -8.283  1.00  1.140          C  
ATOM  15617  CD  GLU E 947      15.046 -46.845  -9.171  1.00  1.140          C  
ATOM  15618  OE1 GLU E 947      15.842 -46.697 -10.093  1.00  1.140          O  
ATOM  15619  OE2 GLU E 947      14.529 -47.909  -8.922  1.00  1.140          O  
ATOM  15620  H   GLU E 947      12.306 -43.541  -7.778  1.00  0.970          H  
ATOM  15621  HA  GLU E 947      15.225 -43.117  -7.470  1.00  0.980          H  
ATOM  15622 1HB  GLU E 947      13.604 -44.482  -9.589  1.00  1.370          H  
ATOM  15623 2HB  GLU E 947      15.331 -44.222  -9.779  1.00  1.370          H  
ATOM  15624 1HG  GLU E 947      15.531 -45.493  -7.571  1.00  1.370          H  
ATOM  15625 2HG  GLU E 947      13.809 -45.840  -7.719  1.00  1.370          H  
ATOM  15626  N   VAL E 948      15.813 -41.394  -9.172  1.00  0.760          N  
ATOM  15627  CA  VAL E 948      16.062 -40.139  -9.886  1.00  0.730          C  
ATOM  15628  C   VAL E 948      16.961 -40.176 -11.098  1.00  0.760          C  
ATOM  15629  O   VAL E 948      18.034 -40.798 -11.109  1.00  0.770          O  
ATOM  15630  CB  VAL E 948      16.676 -39.110  -8.918  1.00  1.030          C  
ATOM  15631  CG1 VAL E 948      15.703 -38.742  -7.894  1.00  1.030          C  
ATOM  15632  CG2 VAL E 948      17.899 -39.703  -8.237  1.00  1.030          C  
ATOM  15633  H   VAL E 948      16.590 -41.958  -8.786  1.00  0.910          H  
ATOM  15634  HA  VAL E 948      15.096 -39.757 -10.217  1.00  0.880          H  
ATOM  15635  HB  VAL E 948      16.948 -38.220  -9.480  1.00  1.240          H  
ATOM  15636 1HG1 VAL E 948      16.129 -38.013  -7.226  1.00  1.240          H  
ATOM  15637 2HG1 VAL E 948      14.870 -38.327  -8.406  1.00  1.240          H  
ATOM  15638 3HG1 VAL E 948      15.397 -39.614  -7.321  1.00  1.240          H  
ATOM  15639 1HG2 VAL E 948      18.346 -38.985  -7.554  1.00  1.240          H  
ATOM  15640 2HG2 VAL E 948      17.614 -40.579  -7.682  1.00  1.240          H  
ATOM  15641 3HG2 VAL E 948      18.610 -39.979  -8.957  1.00  1.240          H  
ATOM  15642  N   GLY E 949      16.591 -39.369 -12.075  1.00  0.780          N  
ATOM  15643  CA  GLY E 949      17.446 -39.265 -13.230  1.00  0.820          C  
ATOM  15644  C   GLY E 949      16.999 -38.246 -14.235  1.00  0.850          C  
ATOM  15645  O   GLY E 949      15.978 -37.571 -14.083  1.00  0.890          O  
ATOM  15646  H   GLY E 949      15.660 -38.935 -12.052  1.00  0.940          H  
ATOM  15647 1HA  GLY E 949      18.458 -39.032 -12.914  1.00  0.980          H  
ATOM  15648 2HA  GLY E 949      17.492 -40.231 -13.712  1.00  0.980          H  
ATOM  15649  N   LEU E 950      17.821 -38.112 -15.245  1.00  0.860          N  
ATOM  15650  CA  LEU E 950      17.574 -37.134 -16.280  1.00  0.950          C  
ATOM  15651  C   LEU E 950      17.419 -37.755 -17.622  1.00  0.920          C  
ATOM  15652  O   LEU E 950      17.974 -38.819 -17.910  1.00  0.920          O  
ATOM  15653  CB  LEU E 950      18.649 -36.051 -16.340  1.00  1.290          C  
ATOM  15654  CG  LEU E 950      18.547 -34.956 -15.279  1.00  1.290          C  
ATOM  15655  CD1 LEU E 950      19.316 -35.349 -14.039  1.00  1.290          C  
ATOM  15656  CD2 LEU E 950      19.034 -33.640 -15.875  1.00  1.290          C  
ATOM  15657  H   LEU E 950      18.595 -38.784 -15.298  1.00  1.030          H  
ATOM  15658  HA  LEU E 950      16.638 -36.627 -16.057  1.00  1.140          H  
ATOM  15659 1HB  LEU E 950      19.621 -36.523 -16.248  1.00  1.550          H  
ATOM  15660 2HB  LEU E 950      18.575 -35.564 -17.319  1.00  1.550          H  
ATOM  15661  HG  LEU E 950      17.505 -34.841 -14.995  1.00  1.550          H  
ATOM  15662 1HD1 LEU E 950      19.214 -34.561 -13.302  1.00  1.550          H  
ATOM  15663 2HD1 LEU E 950      18.922 -36.261 -13.634  1.00  1.550          H  
ATOM  15664 3HD1 LEU E 950      20.355 -35.491 -14.281  1.00  1.550          H  
ATOM  15665 1HD2 LEU E 950      18.941 -32.848 -15.142  1.00  1.550          H  
ATOM  15666 2HD2 LEU E 950      20.068 -33.727 -16.187  1.00  1.550          H  
ATOM  15667 3HD2 LEU E 950      18.411 -33.403 -16.741  1.00  1.550          H  
ATOM  15668  N   ALA E 951      16.653 -37.071 -18.427  1.00  0.990          N  
ATOM  15669  CA  ALA E 951      16.429 -37.423 -19.789  1.00  1.000          C  
ATOM  15670  C   ALA E 951      17.050 -36.387 -20.671  1.00  0.990          C  
ATOM  15671  O   ALA E 951      17.067 -35.202 -20.340  1.00  1.030          O  
ATOM  15672  CB  ALA E 951      14.973 -37.524 -20.077  1.00  1.400          C  
ATOM  15673  H   ALA E 951      16.244 -36.213 -18.075  1.00  1.190          H  
ATOM  15674  HA  ALA E 951      16.913 -38.363 -19.974  1.00  1.200          H  
ATOM  15675 1HB  ALA E 951      14.844 -37.797 -21.123  1.00  1.680          H  
ATOM  15676 2HB  ALA E 951      14.515 -38.257 -19.462  1.00  1.680          H  
ATOM  15677 3HB  ALA E 951      14.512 -36.557 -19.886  1.00  1.680          H  
ATOM  15678  N   PHE E 952      17.545 -36.823 -21.805  1.00  0.970          N  
ATOM  15679  CA  PHE E 952      18.172 -35.897 -22.708  1.00  1.000          C  
ATOM  15680  C   PHE E 952      17.598 -36.028 -24.101  1.00  0.900          C  
ATOM  15681  O   PHE E 952      17.308 -37.136 -24.584  1.00  0.930          O  
ATOM  15682  CB  PHE E 952      19.667 -36.192 -22.693  1.00  1.390          C  
ATOM  15683  CG  PHE E 952      20.230 -36.095 -21.282  1.00  1.390          C  
ATOM  15684  CD1 PHE E 952      20.169 -37.178 -20.414  1.00  1.390          C  
ATOM  15685  CD2 PHE E 952      20.778 -34.946 -20.814  1.00  1.390          C  
ATOM  15686  CE1 PHE E 952      20.614 -37.069 -19.137  1.00  1.390          C  
ATOM  15687  CE2 PHE E 952      21.239 -34.858 -19.530  1.00  1.390          C  
ATOM  15688  CZ  PHE E 952      21.146 -35.921 -18.695  1.00  1.390          C  
ATOM  15689  H   PHE E 952      17.518 -37.825 -21.997  1.00  1.160          H  
ATOM  15690  HA  PHE E 952      18.000 -34.878 -22.357  1.00  1.200          H  
ATOM  15691 1HB  PHE E 952      19.856 -37.160 -23.094  1.00  1.670          H  
ATOM  15692 2HB  PHE E 952      20.180 -35.475 -23.314  1.00  1.670          H  
ATOM  15693  HD1 PHE E 952      19.725 -38.116 -20.750  1.00  1.670          H  
ATOM  15694  HD2 PHE E 952      20.837 -34.091 -21.461  1.00  1.670          H  
ATOM  15695  HE1 PHE E 952      20.521 -37.906 -18.466  1.00  1.670          H  
ATOM  15696  HE2 PHE E 952      21.667 -33.929 -19.174  1.00  1.670          H  
ATOM  15697  HZ  PHE E 952      21.498 -35.847 -17.668  1.00  1.670          H  
ATOM  15698  N   LYS E 953      17.492 -34.892 -24.780  1.00  0.880          N  
ATOM  15699  CA  LYS E 953      17.052 -34.886 -26.160  1.00  0.870          C  
ATOM  15700  C   LYS E 953      18.094 -35.617 -26.987  1.00  0.970          C  
ATOM  15701  O   LYS E 953      19.291 -35.583 -26.691  1.00  1.060          O  
ATOM  15702  CB  LYS E 953      16.779 -33.461 -26.685  1.00  1.220          C  
ATOM  15703  CG  LYS E 953      15.540 -32.752 -26.047  1.00  1.220          C  
ATOM  15704  CD  LYS E 953      15.317 -31.309 -26.624  1.00  1.220          C  
ATOM  15705  CE  LYS E 953      14.074 -30.606 -25.994  1.00  1.220          C  
ATOM  15706  NZ  LYS E 953      13.893 -29.152 -26.469  1.00  1.220          N  
ATOM  15707  H   LYS E 953      17.721 -34.025 -24.307  1.00  1.060          H  
ATOM  15708  HA  LYS E 953      16.119 -35.451 -26.231  1.00  1.040          H  
ATOM  15709 1HB  LYS E 953      17.640 -32.829 -26.506  1.00  1.470          H  
ATOM  15710 2HB  LYS E 953      16.622 -33.496 -27.764  1.00  1.470          H  
ATOM  15711 1HG  LYS E 953      14.649 -33.354 -26.238  1.00  1.470          H  
ATOM  15712 2HG  LYS E 953      15.678 -32.690 -24.969  1.00  1.470          H  
ATOM  15713 1HD  LYS E 953      16.199 -30.702 -26.421  1.00  1.470          H  
ATOM  15714 2HD  LYS E 953      15.174 -31.363 -27.704  1.00  1.470          H  
ATOM  15715 1HE  LYS E 953      13.181 -31.168 -26.251  1.00  1.470          H  
ATOM  15716 2HE  LYS E 953      14.188 -30.605 -24.908  1.00  1.470          H  
ATOM  15717 1HZ  LYS E 953      13.080 -28.760 -26.011  1.00  1.470          H  
ATOM  15718 2HZ  LYS E 953      14.705 -28.615 -26.215  1.00  1.470          H  
ATOM  15719 3HZ  LYS E 953      13.755 -29.054 -27.504  1.00  1.470          H  
ATOM  15720  N   PHE E 954      17.631 -36.231 -28.053  1.00  1.000          N  
ATOM  15721  CA  PHE E 954      18.405 -37.025 -29.002  1.00  1.140          C  
ATOM  15722  C   PHE E 954      19.566 -36.281 -29.683  1.00  1.150          C  
ATOM  15723  O   PHE E 954      20.414 -36.916 -30.311  1.00  1.390          O  
ATOM  15724  CB  PHE E 954      17.418 -37.649 -29.982  1.00  1.540          C  
ATOM  15725  CG  PHE E 954      16.864 -36.782 -30.958  1.00  1.540          C  
ATOM  15726  CD1 PHE E 954      17.320 -36.831 -32.232  1.00  1.540          C  
ATOM  15727  CD2 PHE E 954      15.917 -35.856 -30.616  1.00  1.540          C  
ATOM  15728  CE1 PHE E 954      16.809 -36.006 -33.173  1.00  1.540          C  
ATOM  15729  CE2 PHE E 954      15.442 -35.021 -31.533  1.00  1.540          C  
ATOM  15730  CZ  PHE E 954      15.863 -35.100 -32.808  1.00  1.540          C  
ATOM  15731  H   PHE E 954      16.640 -36.181 -28.209  1.00  1.200          H  
ATOM  15732  HA  PHE E 954      18.850 -37.848 -28.442  1.00  1.370          H  
ATOM  15733 1HB  PHE E 954      17.912 -38.468 -30.495  1.00  1.850          H  
ATOM  15734 2HB  PHE E 954      16.594 -38.068 -29.428  1.00  1.850          H  
ATOM  15735  HD1 PHE E 954      18.086 -37.553 -32.481  1.00  1.850          H  
ATOM  15736  HD2 PHE E 954      15.547 -35.784 -29.608  1.00  1.850          H  
ATOM  15737  HE1 PHE E 954      17.158 -36.058 -34.197  1.00  1.850          H  
ATOM  15738  HE2 PHE E 954      14.711 -34.285 -31.252  1.00  1.850          H  
ATOM  15739  HZ  PHE E 954      15.447 -34.443 -33.520  1.00  1.850          H  
ATOM  15740  N   THR E 955      19.579 -34.945 -29.574  1.00  1.020          N  
ATOM  15741  CA  THR E 955      20.615 -34.071 -30.118  1.00  1.120          C  
ATOM  15742  C   THR E 955      21.376 -33.332 -29.003  1.00  1.180          C  
ATOM  15743  O   THR E 955      21.945 -32.266 -29.247  1.00  1.330          O  
ATOM  15744  CB  THR E 955      20.062 -32.999 -31.074  1.00  1.530          C  
ATOM  15745  OG1 THR E 955      19.099 -32.186 -30.385  1.00  1.530          O  
ATOM  15746  CG2 THR E 955      19.426 -33.642 -32.257  1.00  1.530          C  
ATOM  15747  H   THR E 955      18.833 -34.515 -29.052  1.00  1.220          H  
ATOM  15748  HA  THR E 955      21.329 -34.685 -30.667  1.00  1.340          H  
ATOM  15749  HB  THR E 955      20.877 -32.372 -31.415  1.00  1.830          H  
ATOM  15750  HG1 THR E 955      19.572 -31.602 -29.771  1.00  1.830          H  
ATOM  15751 1HG2 THR E 955      19.052 -32.874 -32.921  1.00  1.830          H  
ATOM  15752 2HG2 THR E 955      20.158 -34.255 -32.781  1.00  1.830          H  
ATOM  15753 3HG2 THR E 955      18.615 -34.256 -31.919  1.00  1.830          H  
ATOM  15754  N   THR E 956      21.325 -33.838 -27.773  1.00  1.160          N  
ATOM  15755  CA  THR E 956      22.049 -33.237 -26.648  1.00  1.290          C  
ATOM  15756  C   THR E 956      23.473 -33.767 -26.481  1.00  1.310          C  
ATOM  15757  O   THR E 956      23.745 -34.965 -26.617  1.00  1.510          O  
ATOM  15758  CB  THR E 956      21.275 -33.412 -25.318  1.00  1.750          C  
ATOM  15759  OG1 THR E 956      20.044 -32.711 -25.409  1.00  1.750          O  
ATOM  15760  CG2 THR E 956      22.062 -32.879 -24.103  1.00  1.750          C  
ATOM  15761  H   THR E 956      20.781 -34.688 -27.604  1.00  1.390          H  
ATOM  15762  HA  THR E 956      22.123 -32.166 -26.836  1.00  1.550          H  
ATOM  15763  HB  THR E 956      21.063 -34.466 -25.172  1.00  2.100          H  
ATOM  15764  HG1 THR E 956      19.510 -33.133 -26.091  1.00  2.100          H  
ATOM  15765 1HG2 THR E 956      21.470 -33.009 -23.221  1.00  2.100          H  
ATOM  15766 2HG2 THR E 956      22.987 -33.419 -23.980  1.00  2.100          H  
ATOM  15767 3HG2 THR E 956      22.273 -31.821 -24.238  1.00  2.100          H  
ATOM  15768  N   ASN E 957      24.389 -32.841 -26.181  1.00  1.260          N  
ATOM  15769  CA  ASN E 957      25.770 -33.164 -25.848  1.00  1.260          C  
ATOM  15770  C   ASN E 957      25.812 -33.472 -24.355  1.00  1.140          C  
ATOM  15771  O   ASN E 957      25.595 -32.585 -23.525  1.00  1.170          O  
ATOM  15772  CB  ASN E 957      26.735 -32.046 -26.193  1.00  1.760          C  
ATOM  15773  CG  ASN E 957      28.189 -32.472 -25.958  1.00  1.760          C  
ATOM  15774  OD1 ASN E 957      28.497 -33.277 -25.055  1.00  1.760          O  
ATOM  15775  ND2 ASN E 957      29.078 -31.948 -26.768  1.00  1.760          N  
ATOM  15776  H   ASN E 957      24.090 -31.877 -26.149  1.00  1.510          H  
ATOM  15777  HA  ASN E 957      26.067 -34.066 -26.387  1.00  1.510          H  
ATOM  15778 1HB  ASN E 957      26.614 -31.757 -27.243  1.00  2.120          H  
ATOM  15779 2HB  ASN E 957      26.521 -31.166 -25.584  1.00  2.120          H  
ATOM  15780 1HD2 ASN E 957      30.048 -32.185 -26.687  1.00  2.120          H  
ATOM  15781 2HD2 ASN E 957      28.778 -31.278 -27.473  1.00  2.120          H  
ATOM  15782  N   LEU E 958      26.077 -34.718 -24.003  1.00  1.110          N  
ATOM  15783  CA  LEU E 958      25.975 -35.147 -22.615  1.00  1.070          C  
ATOM  15784  C   LEU E 958      27.079 -34.649 -21.686  1.00  0.970          C  
ATOM  15785  O   LEU E 958      27.031 -34.880 -20.474  1.00  1.010          O  
ATOM  15786  CB  LEU E 958      25.910 -36.659 -22.526  1.00  1.510          C  
ATOM  15787  CG  LEU E 958      24.671 -37.357 -23.160  1.00  1.510          C  
ATOM  15788  CD1 LEU E 958      24.812 -38.840 -22.859  1.00  1.510          C  
ATOM  15789  CD2 LEU E 958      23.308 -36.769 -22.713  1.00  1.510          C  
ATOM  15790  H   LEU E 958      26.287 -35.381 -24.739  1.00  1.330          H  
ATOM  15791  HA  LEU E 958      25.049 -34.744 -22.219  1.00  1.280          H  
ATOM  15792 1HB  LEU E 958      26.760 -37.033 -23.091  1.00  1.820          H  
ATOM  15793 2HB  LEU E 958      26.058 -36.970 -21.521  1.00  1.820          H  
ATOM  15794  HG  LEU E 958      24.723 -37.229 -24.220  1.00  1.820          H  
ATOM  15795 1HD1 LEU E 958      24.022 -39.386 -23.301  1.00  1.820          H  
ATOM  15796 2HD1 LEU E 958      25.746 -39.179 -23.254  1.00  1.820          H  
ATOM  15797 3HD1 LEU E 958      24.786 -39.009 -21.794  1.00  1.820          H  
ATOM  15798 1HD2 LEU E 958      22.519 -37.307 -23.225  1.00  1.820          H  
ATOM  15799 2HD2 LEU E 958      23.154 -36.861 -21.664  1.00  1.820          H  
ATOM  15800 3HD2 LEU E 958      23.241 -35.722 -22.986  1.00  1.820          H  
ATOM  15801  N   GLN E 959      28.042 -33.899 -22.212  1.00  0.980          N  
ATOM  15802  CA  GLN E 959      29.054 -33.308 -21.342  1.00  1.050          C  
ATOM  15803  C   GLN E 959      28.373 -32.311 -20.402  1.00  1.170          C  
ATOM  15804  O   GLN E 959      28.854 -32.018 -19.303  1.00  1.290          O  
ATOM  15805  CB  GLN E 959      30.170 -32.611 -22.123  1.00  1.440          C  
ATOM  15806  CG  GLN E 959      31.090 -33.555 -22.879  1.00  1.440          C  
ATOM  15807  CD  GLN E 959      32.175 -32.818 -23.652  1.00  1.440          C  
ATOM  15808  OE1 GLN E 959      31.999 -31.662 -24.059  1.00  1.440          O  
ATOM  15809  NE2 GLN E 959      33.308 -33.483 -23.854  1.00  1.440          N  
ATOM  15810  H   GLN E 959      28.059 -33.725 -23.221  1.00  1.180          H  
ATOM  15811  HA  GLN E 959      29.505 -34.097 -20.751  1.00  1.260          H  
ATOM  15812 1HB  GLN E 959      29.730 -31.915 -22.840  1.00  1.730          H  
ATOM  15813 2HB  GLN E 959      30.785 -32.032 -21.435  1.00  1.730          H  
ATOM  15814 1HG  GLN E 959      31.575 -34.208 -22.153  1.00  1.730          H  
ATOM  15815 2HG  GLN E 959      30.504 -34.146 -23.577  1.00  1.730          H  
ATOM  15816 1HE2 GLN E 959      34.062 -33.053 -24.353  1.00  1.730          H  
ATOM  15817 2HE2 GLN E 959      33.411 -34.415 -23.506  1.00  1.730          H  
ATOM  15818  N   LEU E 960      27.198 -31.832 -20.795  1.00  1.240          N  
ATOM  15819  CA  LEU E 960      26.487 -30.829 -20.046  1.00  1.450          C  
ATOM  15820  C   LEU E 960      25.892 -31.317 -18.738  1.00  1.570          C  
ATOM  15821  O   LEU E 960      25.368 -30.500 -17.982  1.00  1.910          O  
ATOM  15822  CB  LEU E 960      25.381 -30.250 -20.931  1.00  1.950          C  
ATOM  15823  CG  LEU E 960      25.859 -29.461 -22.178  1.00  1.950          C  
ATOM  15824  CD1 LEU E 960      24.649 -29.120 -23.031  1.00  1.950          C  
ATOM  15825  CD2 LEU E 960      26.603 -28.175 -21.744  1.00  1.950          C  
ATOM  15826  H   LEU E 960      26.793 -32.155 -21.679  1.00  1.490          H  
ATOM  15827  HA  LEU E 960      27.194 -30.049 -19.791  1.00  1.740          H  
ATOM  15828 1HB  LEU E 960      24.766 -31.080 -21.288  1.00  2.340          H  
ATOM  15829 2HB  LEU E 960      24.756 -29.593 -20.330  1.00  2.340          H  
ATOM  15830  HG  LEU E 960      26.527 -30.086 -22.776  1.00  2.340          H  
ATOM  15831 1HD1 LEU E 960      24.967 -28.581 -23.918  1.00  2.340          H  
ATOM  15832 2HD1 LEU E 960      24.150 -30.046 -23.330  1.00  2.340          H  
ATOM  15833 3HD1 LEU E 960      23.955 -28.502 -22.460  1.00  2.340          H  
ATOM  15834 1HD2 LEU E 960      26.915 -27.642 -22.627  1.00  2.340          H  
ATOM  15835 2HD2 LEU E 960      25.930 -27.549 -21.157  1.00  2.340          H  
ATOM  15836 3HD2 LEU E 960      27.481 -28.404 -21.155  1.00  2.340          H  
ATOM  15837  N   TYR E 961      25.960 -32.624 -18.428  1.00  1.360          N  
ATOM  15838  CA  TYR E 961      25.432 -33.021 -17.129  1.00  1.540          C  
ATOM  15839  C   TYR E 961      26.545 -33.640 -16.297  1.00  1.430          C  
ATOM  15840  O   TYR E 961      26.296 -34.234 -15.244  1.00  1.360          O  
ATOM  15841  CB  TYR E 961      24.231 -33.959 -17.203  1.00  2.080          C  
ATOM  15842  CG  TYR E 961      24.412 -35.354 -17.629  1.00  2.080          C  
ATOM  15843  CD1 TYR E 961      24.551 -36.292 -16.622  1.00  2.080          C  
ATOM  15844  CD2 TYR E 961      24.415 -35.746 -18.930  1.00  2.080          C  
ATOM  15845  CE1 TYR E 961      24.670 -37.581 -16.928  1.00  2.080          C  
ATOM  15846  CE2 TYR E 961      24.538 -37.077 -19.210  1.00  2.080          C  
ATOM  15847  CZ  TYR E 961      24.662 -37.977 -18.256  1.00  2.080          C  
ATOM  15848  OH  TYR E 961      24.774 -39.304 -18.610  1.00  2.080          O  
ATOM  15849  H   TYR E 961      26.368 -33.307 -19.080  1.00  1.630          H  
ATOM  15850  HA  TYR E 961      25.107 -32.133 -16.591  1.00  1.850          H  
ATOM  15851 1HB  TYR E 961      23.804 -34.008 -16.238  1.00  2.500          H  
ATOM  15852 2HB  TYR E 961      23.490 -33.509 -17.846  1.00  2.500          H  
ATOM  15853  HD1 TYR E 961      24.546 -35.987 -15.571  1.00  2.500          H  
ATOM  15854  HD2 TYR E 961      24.303 -35.021 -19.732  1.00  2.500          H  
ATOM  15855  HE1 TYR E 961      24.766 -38.307 -16.132  1.00  2.500          H  
ATOM  15856  HE2 TYR E 961      24.528 -37.423 -20.197  1.00  2.500          H  
ATOM  15857  HH  TYR E 961      24.747 -39.378 -19.566  1.00  2.500          H  
ATOM  15858  N   GLN E 962      27.805 -33.500 -16.749  1.00  1.440          N  
ATOM  15859  CA  GLN E 962      28.897 -34.113 -16.003  1.00  1.390          C  
ATOM  15860  C   GLN E 962      29.003 -33.708 -14.529  1.00  1.200          C  
ATOM  15861  O   GLN E 962      29.226 -34.589 -13.684  1.00  1.120          O  
ATOM  15862  CB  GLN E 962      30.265 -33.924 -16.690  1.00  1.970          C  
ATOM  15863  CG  GLN E 962      30.481 -34.791 -17.914  1.00  1.970          C  
ATOM  15864  CD  GLN E 962      31.763 -34.483 -18.668  1.00  1.970          C  
ATOM  15865  OE1 GLN E 962      32.056 -33.329 -19.005  1.00  1.970          O  
ATOM  15866  NE2 GLN E 962      32.561 -35.524 -18.923  1.00  1.970          N  
ATOM  15867  H   GLN E 962      27.994 -32.985 -17.617  1.00  1.730          H  
ATOM  15868  HA  GLN E 962      28.710 -35.160 -16.026  1.00  1.670          H  
ATOM  15869 1HB  GLN E 962      30.379 -32.893 -17.021  1.00  2.360          H  
ATOM  15870 2HB  GLN E 962      31.061 -34.130 -15.983  1.00  2.360          H  
ATOM  15871 1HG  GLN E 962      30.581 -35.812 -17.575  1.00  2.360          H  
ATOM  15872 2HG  GLN E 962      29.626 -34.697 -18.571  1.00  2.360          H  
ATOM  15873 1HE2 GLN E 962      33.427 -35.382 -19.407  1.00  2.360          H  
ATOM  15874 2HE2 GLN E 962      32.313 -36.459 -18.623  1.00  2.360          H  
ATOM  15875  N   PRO E 963      28.754 -32.438 -14.135  1.00  1.210          N  
ATOM  15876  CA  PRO E 963      28.832 -31.974 -12.766  1.00  1.130          C  
ATOM  15877  C   PRO E 963      27.917 -32.741 -11.811  1.00  0.980          C  
ATOM  15878  O   PRO E 963      28.086 -32.623 -10.598  1.00  0.900          O  
ATOM  15879  CB  PRO E 963      28.426 -30.507 -12.877  1.00  1.690          C  
ATOM  15880  CG  PRO E 963      28.765 -30.117 -14.282  1.00  1.690          C  
ATOM  15881  CD  PRO E 963      28.479 -31.325 -15.100  1.00  1.690          C  
ATOM  15882  HA  PRO E 963      29.874 -32.056 -12.431  1.00  1.360          H  
ATOM  15883 1HB  PRO E 963      27.361 -30.413 -12.663  1.00  2.030          H  
ATOM  15884 2HB  PRO E 963      28.957 -29.903 -12.121  1.00  2.030          H  
ATOM  15885 1HG  PRO E 963      28.124 -29.287 -14.575  1.00  2.030          H  
ATOM  15886 2HG  PRO E 963      29.804 -29.762 -14.351  1.00  2.030          H  
ATOM  15887 1HD  PRO E 963      27.420 -31.265 -15.373  1.00  2.030          H  
ATOM  15888 2HD  PRO E 963      29.143 -31.331 -15.965  1.00  2.030          H  
ATOM  15889  N   PHE E 964      26.906 -33.471 -12.314  1.00  1.070          N  
ATOM  15890  CA  PHE E 964      26.065 -34.188 -11.381  1.00  1.080          C  
ATOM  15891  C   PHE E 964      25.741 -35.647 -11.753  1.00  1.050          C  
ATOM  15892  O   PHE E 964      24.673 -36.154 -11.414  1.00  1.160          O  
ATOM  15893  CB  PHE E 964      24.800 -33.357 -11.133  1.00  1.510          C  
ATOM  15894  CG  PHE E 964      24.080 -32.908 -12.373  1.00  1.510          C  
ATOM  15895  CD1 PHE E 964      23.088 -33.676 -12.963  1.00  1.510          C  
ATOM  15896  CD2 PHE E 964      24.403 -31.685 -12.946  1.00  1.510          C  
ATOM  15897  CE1 PHE E 964      22.442 -33.218 -14.091  1.00  1.510          C  
ATOM  15898  CE2 PHE E 964      23.764 -31.231 -14.068  1.00  1.510          C  
ATOM  15899  CZ  PHE E 964      22.772 -31.995 -14.648  1.00  1.510          C  
ATOM  15900  H   PHE E 964      26.740 -33.587 -13.319  1.00  1.280          H  
ATOM  15901  HA  PHE E 964      26.594 -34.232 -10.431  1.00  1.300          H  
ATOM  15902 1HB  PHE E 964      24.110 -33.926 -10.535  1.00  1.810          H  
ATOM  15903 2HB  PHE E 964      25.066 -32.472 -10.562  1.00  1.810          H  
ATOM  15904  HD1 PHE E 964      22.825 -34.645 -12.526  1.00  1.810          H  
ATOM  15905  HD2 PHE E 964      25.181 -31.078 -12.489  1.00  1.810          H  
ATOM  15906  HE1 PHE E 964      21.684 -33.812 -14.544  1.00  1.810          H  
ATOM  15907  HE2 PHE E 964      24.043 -30.261 -14.499  1.00  1.810          H  
ATOM  15908  HZ  PHE E 964      22.257 -31.641 -15.541  1.00  1.810          H  
ATOM  15909  N   PHE E 965      26.738 -36.408 -12.246  1.00  1.030          N  
ATOM  15910  CA  PHE E 965      26.509 -37.858 -12.446  1.00  1.110          C  
ATOM  15911  C   PHE E 965      26.291 -38.539 -11.101  1.00  1.060          C  
ATOM  15912  O   PHE E 965      25.509 -39.480 -10.954  1.00  1.070          O  
ATOM  15913  CB  PHE E 965      27.697 -38.581 -13.121  1.00  1.520          C  
ATOM  15914  CG  PHE E 965      27.721 -38.608 -14.623  1.00  1.520          C  
ATOM  15915  CD1 PHE E 965      28.367 -37.697 -15.360  1.00  1.520          C  
ATOM  15916  CD2 PHE E 965      27.107 -39.626 -15.269  1.00  1.520          C  
ATOM  15917  CE1 PHE E 965      28.370 -37.788 -16.756  1.00  1.520          C  
ATOM  15918  CE2 PHE E 965      27.103 -39.739 -16.627  1.00  1.520          C  
ATOM  15919  CZ  PHE E 965      27.735 -38.806 -17.376  1.00  1.520          C  
ATOM  15920  H   PHE E 965      27.619 -35.967 -12.545  1.00  1.240          H  
ATOM  15921  HA  PHE E 965      25.614 -37.988 -13.057  1.00  1.330          H  
ATOM  15922 1HB  PHE E 965      28.622 -38.116 -12.786  1.00  1.830          H  
ATOM  15923 2HB  PHE E 965      27.721 -39.614 -12.771  1.00  1.830          H  
ATOM  15924  HD1 PHE E 965      28.881 -36.897 -14.841  1.00  1.830          H  
ATOM  15925  HD2 PHE E 965      26.634 -40.372 -14.679  1.00  1.830          H  
ATOM  15926  HE1 PHE E 965      28.871 -37.064 -17.358  1.00  1.830          H  
ATOM  15927  HE2 PHE E 965      26.600 -40.573 -17.106  1.00  1.830          H  
ATOM  15928  HZ  PHE E 965      27.738 -38.880 -18.464  1.00  1.830          H  
ATOM  15929  N   THR E 966      26.986 -38.029 -10.096  1.00  1.140          N  
ATOM  15930  CA  THR E 966      27.007 -38.572  -8.757  1.00  1.220          C  
ATOM  15931  C   THR E 966      25.748 -38.322  -7.942  1.00  1.090          C  
ATOM  15932  O   THR E 966      25.648 -38.815  -6.815  1.00  1.160          O  
ATOM  15933  CB  THR E 966      28.219 -38.002  -7.997  1.00  1.680          C  
ATOM  15934  OG1 THR E 966      28.130 -36.570  -7.970  1.00  1.680          O  
ATOM  15935  CG2 THR E 966      29.506 -38.410  -8.702  1.00  1.680          C  
ATOM  15936  H   THR E 966      27.590 -37.235 -10.263  1.00  1.370          H  
ATOM  15937  HA  THR E 966      27.133 -39.650  -8.838  1.00  1.460          H  
ATOM  15938  HB  THR E 966      28.218 -38.381  -6.975  1.00  2.010          H  
ATOM  15939  HG1 THR E 966      28.726 -36.224  -7.297  1.00  2.010          H  
ATOM  15940 1HG2 THR E 966      30.357 -38.001  -8.159  1.00  2.010          H  
ATOM  15941 2HG2 THR E 966      29.575 -39.496  -8.722  1.00  2.010          H  
ATOM  15942 3HG2 THR E 966      29.511 -38.030  -9.719  1.00  2.010          H  
ATOM  15943  N   THR E 967      24.784 -37.556  -8.469  1.00  0.960          N  
ATOM  15944  CA  THR E 967      23.579 -37.308  -7.697  1.00  0.890          C  
ATOM  15945  C   THR E 967      22.401 -38.128  -8.212  1.00  0.840          C  
ATOM  15946  O   THR E 967      21.326 -38.092  -7.610  1.00  0.850          O  
ATOM  15947  CB  THR E 967      23.177 -35.820  -7.713  1.00  1.270          C  
ATOM  15948  OG1 THR E 967      22.852 -35.426  -9.037  1.00  1.270          O  
ATOM  15949  CG2 THR E 967      24.340 -34.973  -7.243  1.00  1.270          C  
ATOM  15950  H   THR E 967      24.868 -37.152  -9.408  1.00  1.150          H  
ATOM  15951  HA  THR E 967      23.760 -37.598  -6.663  1.00  1.070          H  
ATOM  15952  HB  THR E 967      22.315 -35.667  -7.066  1.00  1.530          H  
ATOM  15953  HG1 THR E 967      22.432 -34.562  -9.017  1.00  1.530          H  
ATOM  15954 1HG2 THR E 967      24.052 -33.924  -7.261  1.00  1.530          H  
ATOM  15955 2HG2 THR E 967      24.610 -35.262  -6.229  1.00  1.530          H  
ATOM  15956 3HG2 THR E 967      25.195 -35.125  -7.903  1.00  1.530          H  
ATOM  15957  N   ILE E 968      22.601 -38.906  -9.286  1.00  0.840          N  
ATOM  15958  CA  ILE E 968      21.495 -39.649  -9.889  1.00  0.870          C  
ATOM  15959  C   ILE E 968      21.663 -41.158 -10.037  1.00  0.830          C  
ATOM  15960  O   ILE E 968      22.741 -41.716  -9.840  1.00  0.840          O  
ATOM  15961  CB  ILE E 968      21.076 -38.981 -11.210  1.00  1.210          C  
ATOM  15962  CG1 ILE E 968      22.282 -38.909 -12.168  1.00  1.210          C  
ATOM  15963  CG2 ILE E 968      20.435 -37.659 -10.932  1.00  1.210          C  
ATOM  15964  CD1 ILE E 968      21.979 -38.412 -13.559  1.00  1.210          C  
ATOM  15965  H   ILE E 968      23.537 -38.968  -9.705  1.00  1.010          H  
ATOM  15966  HA  ILE E 968      20.657 -39.513  -9.229  1.00  1.040          H  
ATOM  15967  HB  ILE E 968      20.349 -39.620 -11.694  1.00  1.450          H  
ATOM  15968 1HG1 ILE E 968      23.031 -38.242 -11.735  1.00  1.450          H  
ATOM  15969 2HG1 ILE E 968      22.714 -39.902 -12.239  1.00  1.450          H  
ATOM  15970 1HG2 ILE E 968      20.095 -37.197 -11.836  1.00  1.450          H  
ATOM  15971 2HG2 ILE E 968      19.584 -37.802 -10.265  1.00  1.450          H  
ATOM  15972 3HG2 ILE E 968      21.166 -37.026 -10.458  1.00  1.450          H  
ATOM  15973 1HD1 ILE E 968      22.902 -38.403 -14.133  1.00  1.450          H  
ATOM  15974 2HD1 ILE E 968      21.251 -39.076 -14.027  1.00  1.450          H  
ATOM  15975 3HD1 ILE E 968      21.586 -37.409 -13.523  1.00  1.450          H  
ATOM  15976  N   ASP E 969      20.535 -41.822 -10.317  1.00  0.810          N  
ATOM  15977  CA  ASP E 969      20.473 -43.258 -10.514  1.00  0.790          C  
ATOM  15978  C   ASP E 969      20.470 -43.633 -12.001  1.00  0.790          C  
ATOM  15979  O   ASP E 969      21.035 -44.666 -12.391  1.00  0.800          O  
ATOM  15980  CB  ASP E 969      19.182 -43.807  -9.883  1.00  1.110          C  
ATOM  15981  CG  ASP E 969      19.062 -43.575  -8.368  1.00  1.110          C  
ATOM  15982  OD1 ASP E 969      19.942 -43.953  -7.628  1.00  1.110          O  
ATOM  15983  OD2 ASP E 969      18.025 -43.030  -7.954  1.00  1.110          O  
ATOM  15984  H   ASP E 969      19.667 -41.302 -10.435  1.00  0.970          H  
ATOM  15985  HA  ASP E 969      21.341 -43.715 -10.039  1.00  0.950          H  
ATOM  15986 1HB  ASP E 969      18.333 -43.328 -10.353  1.00  1.340          H  
ATOM  15987 2HB  ASP E 969      19.102 -44.875 -10.083  1.00  1.340          H  
ATOM  15988  N   PHE E 970      19.831 -42.797 -12.838  1.00  0.790          N  
ATOM  15989  CA  PHE E 970      19.710 -43.178 -14.248  1.00  0.800          C  
ATOM  15990  C   PHE E 970      19.667 -42.038 -15.267  1.00  0.800          C  
ATOM  15991  O   PHE E 970      19.432 -40.863 -14.931  1.00  0.820          O  
ATOM  15992  CB  PHE E 970      18.437 -43.997 -14.445  1.00  1.120          C  
ATOM  15993  CG  PHE E 970      17.215 -43.238 -14.321  1.00  1.120          C  
ATOM  15994  CD1 PHE E 970      16.620 -42.735 -15.447  1.00  1.120          C  
ATOM  15995  CD2 PHE E 970      16.651 -42.994 -13.108  1.00  1.120          C  
ATOM  15996  CE1 PHE E 970      15.498 -42.014 -15.360  1.00  1.120          C  
ATOM  15997  CE2 PHE E 970      15.513 -42.262 -13.017  1.00  1.120          C  
ATOM  15998  CZ  PHE E 970      14.931 -41.768 -14.134  1.00  1.120          C  
ATOM  15999  H   PHE E 970      19.369 -41.964 -12.464  1.00  0.950          H  
ATOM  16000  HA  PHE E 970      20.557 -43.809 -14.505  1.00  0.960          H  
ATOM  16001 1HB  PHE E 970      18.449 -44.472 -15.424  1.00  1.340          H  
ATOM  16002 2HB  PHE E 970      18.402 -44.770 -13.692  1.00  1.340          H  
ATOM  16003  HD1 PHE E 970      17.065 -42.927 -16.427  1.00  1.340          H  
ATOM  16004  HD2 PHE E 970      17.116 -43.384 -12.213  1.00  1.340          H  
ATOM  16005  HE1 PHE E 970      15.061 -41.638 -16.266  1.00  1.340          H  
ATOM  16006  HE2 PHE E 970      15.071 -42.066 -12.043  1.00  1.340          H  
ATOM  16007  HZ  PHE E 970      14.025 -41.186 -14.046  1.00  1.340          H  
ATOM  16008  N   ILE E 971      19.900 -42.446 -16.523  1.00  0.790          N  
ATOM  16009  CA  ILE E 971      19.871 -41.618 -17.720  1.00  0.830          C  
ATOM  16010  C   ILE E 971      18.900 -42.137 -18.793  1.00  0.820          C  
ATOM  16011  O   ILE E 971      18.957 -43.317 -19.146  1.00  0.820          O  
ATOM  16012  CB  ILE E 971      21.295 -41.597 -18.326  1.00  1.150          C  
ATOM  16013  CG1 ILE E 971      22.283 -41.109 -17.310  1.00  1.150          C  
ATOM  16014  CG2 ILE E 971      21.352 -40.787 -19.570  1.00  1.150          C  
ATOM  16015  CD1 ILE E 971      22.097 -39.706 -16.856  1.00  1.150          C  
ATOM  16016  H   ILE E 971      20.113 -43.439 -16.656  1.00  0.950          H  
ATOM  16017  HA  ILE E 971      19.545 -40.621 -17.450  1.00  1.000          H  
ATOM  16018  HB  ILE E 971      21.580 -42.624 -18.567  1.00  1.380          H  
ATOM  16019 1HG1 ILE E 971      22.219 -41.754 -16.458  1.00  1.380          H  
ATOM  16020 2HG1 ILE E 971      23.277 -41.193 -17.724  1.00  1.380          H  
ATOM  16021 1HG2 ILE E 971      22.347 -40.808 -19.987  1.00  1.380          H  
ATOM  16022 2HG2 ILE E 971      20.680 -41.202 -20.239  1.00  1.380          H  
ATOM  16023 3HG2 ILE E 971      21.076 -39.792 -19.389  1.00  1.380          H  
ATOM  16024 1HD1 ILE E 971      22.838 -39.483 -16.145  1.00  1.380          H  
ATOM  16025 2HD1 ILE E 971      22.197 -39.037 -17.675  1.00  1.380          H  
ATOM  16026 3HD1 ILE E 971      21.134 -39.566 -16.400  1.00  1.380          H  
ATOM  16027  N   THR E 972      18.049 -41.254 -19.329  1.00  0.840          N  
ATOM  16028  CA  THR E 972      17.151 -41.622 -20.425  1.00  0.870          C  
ATOM  16029  C   THR E 972      17.583 -40.885 -21.688  1.00  0.870          C  
ATOM  16030  O   THR E 972      17.607 -39.654 -21.740  1.00  0.930          O  
ATOM  16031  CB  THR E 972      15.674 -41.297 -20.120  1.00  1.210          C  
ATOM  16032  OG1 THR E 972      15.258 -42.015 -18.968  1.00  1.210          O  
ATOM  16033  CG2 THR E 972      14.786 -41.692 -21.317  1.00  1.210          C  
ATOM  16034  H   THR E 972      18.029 -40.307 -18.950  1.00  1.010          H  
ATOM  16035  HA  THR E 972      17.235 -42.690 -20.611  1.00  1.040          H  
ATOM  16036  HB  THR E 972      15.569 -40.260 -19.927  1.00  1.450          H  
ATOM  16037  HG1 THR E 972      15.697 -41.637 -18.206  1.00  1.450          H  
ATOM  16038 1HG2 THR E 972      13.744 -41.466 -21.085  1.00  1.450          H  
ATOM  16039 2HG2 THR E 972      15.077 -41.137 -22.210  1.00  1.450          H  
ATOM  16040 3HG2 THR E 972      14.890 -42.762 -21.508  1.00  1.450          H  
ATOM  16041  N   LEU E 973      17.872 -41.634 -22.729  1.00  0.830          N  
ATOM  16042  CA  LEU E 973      18.349 -41.031 -23.959  1.00  0.840          C  
ATOM  16043  C   LEU E 973      17.399 -41.266 -25.099  1.00  0.870          C  
ATOM  16044  O   LEU E 973      17.109 -42.411 -25.463  1.00  0.970          O  
ATOM  16045  CB  LEU E 973      19.740 -41.586 -24.232  1.00  1.170          C  
ATOM  16046  CG  LEU E 973      20.724 -41.311 -23.080  1.00  1.170          C  
ATOM  16047  CD1 LEU E 973      21.939 -42.025 -23.267  1.00  1.170          C  
ATOM  16048  CD2 LEU E 973      21.028 -39.825 -22.992  1.00  1.170          C  
ATOM  16049  H   LEU E 973      17.783 -42.651 -22.638  1.00  1.000          H  
ATOM  16050  HA  LEU E 973      18.397 -39.955 -23.835  1.00  1.010          H  
ATOM  16051 1HB  LEU E 973      19.671 -42.663 -24.398  1.00  1.410          H  
ATOM  16052 2HB  LEU E 973      20.133 -41.117 -25.123  1.00  1.410          H  
ATOM  16053  HG  LEU E 973      20.297 -41.656 -22.191  1.00  1.410          H  
ATOM  16054 1HD1 LEU E 973      22.627 -41.827 -22.443  1.00  1.410          H  
ATOM  16055 2HD1 LEU E 973      21.717 -43.047 -23.288  1.00  1.410          H  
ATOM  16056 3HD1 LEU E 973      22.366 -41.734 -24.172  1.00  1.410          H  
ATOM  16057 1HD2 LEU E 973      21.718 -39.635 -22.176  1.00  1.410          H  
ATOM  16058 2HD2 LEU E 973      21.470 -39.480 -23.919  1.00  1.410          H  
ATOM  16059 3HD2 LEU E 973      20.132 -39.289 -22.805  1.00  1.410          H  
ATOM  16060  N   MET E 974      16.912 -40.169 -25.655  1.00  0.830          N  
ATOM  16061  CA  MET E 974      15.957 -40.251 -26.729  1.00  0.840          C  
ATOM  16062  C   MET E 974      16.665 -40.468 -28.051  1.00  0.870          C  
ATOM  16063  O   MET E 974      17.822 -40.073 -28.216  1.00  0.890          O  
ATOM  16064  CB  MET E 974      15.121 -38.980 -26.796  1.00  1.170          C  
ATOM  16065  CG  MET E 974      14.323 -38.679 -25.529  1.00  1.170          C  
ATOM  16066  SD  MET E 974      13.232 -37.267 -25.697  1.00  1.170          S  
ATOM  16067  CE  MET E 974      11.800 -38.148 -26.330  1.00  1.170          C  
ATOM  16068  H   MET E 974      17.191 -39.247 -25.292  1.00  1.000          H  
ATOM  16069  HA  MET E 974      15.306 -41.098 -26.555  1.00  1.010          H  
ATOM  16070 1HB  MET E 974      15.772 -38.135 -26.971  1.00  1.410          H  
ATOM  16071 2HB  MET E 974      14.431 -39.044 -27.633  1.00  1.410          H  
ATOM  16072 1HG  MET E 974      13.717 -39.533 -25.278  1.00  1.410          H  
ATOM  16073 2HG  MET E 974      15.006 -38.491 -24.700  1.00  1.410          H  
ATOM  16074 1HE  MET E 974      11.005 -37.466 -26.503  1.00  1.410          H  
ATOM  16075 2HE  MET E 974      12.045 -38.659 -27.250  1.00  1.410          H  
ATOM  16076 3HE  MET E 974      11.475 -38.888 -25.589  1.00  1.410          H  
ATOM  16077  N   SER E 975      15.964 -41.088 -28.989  1.00  0.890          N  
ATOM  16078  CA  SER E 975      16.451 -41.273 -30.351  1.00  0.970          C  
ATOM  16079  C   SER E 975      15.486 -40.546 -31.277  1.00  0.990          C  
ATOM  16080  O   SER E 975      15.760 -40.331 -32.463  1.00  1.020          O  
ATOM  16081  CB  SER E 975      16.461 -42.717 -30.686  1.00  1.330          C  
ATOM  16082  OG  SER E 975      15.161 -43.161 -30.692  1.00  1.330          O  
ATOM  16083  H   SER E 975      15.037 -41.448 -28.741  1.00  1.070          H  
ATOM  16084  HA  SER E 975      17.451 -40.850 -30.448  1.00  1.160          H  
ATOM  16085 1HB  SER E 975      16.932 -42.882 -31.652  1.00  1.590          H  
ATOM  16086 2HB  SER E 975      17.030 -43.255 -29.937  1.00  1.590          H  
ATOM  16087  HG  SER E 975      15.187 -44.134 -30.659  1.00  1.590          H  
ATOM  16088  N   VAL E 976      14.331 -40.204 -30.697  1.00  1.060          N  
ATOM  16089  CA  VAL E 976      13.214 -39.516 -31.353  1.00  1.090          C  
ATOM  16090  C   VAL E 976      12.859 -38.203 -30.655  1.00  1.100          C  
ATOM  16091  O   VAL E 976      12.862 -38.162 -29.435  1.00  1.230          O  
ATOM  16092  CB  VAL E 976      11.984 -40.453 -31.392  1.00  1.510          C  
ATOM  16093  CG1 VAL E 976      10.689 -39.744 -31.876  1.00  1.510          C  
ATOM  16094  CG2 VAL E 976      12.313 -41.594 -32.371  1.00  1.510          C  
ATOM  16095  H   VAL E 976      14.216 -40.528 -29.727  1.00  1.270          H  
ATOM  16096  HA  VAL E 976      13.532 -39.331 -32.372  1.00  1.310          H  
ATOM  16097  HB  VAL E 976      11.795 -40.830 -30.397  1.00  1.820          H  
ATOM  16098 1HG1 VAL E 976       9.870 -40.459 -31.885  1.00  1.820          H  
ATOM  16099 2HG1 VAL E 976      10.425 -38.928 -31.195  1.00  1.820          H  
ATOM  16100 3HG1 VAL E 976      10.801 -39.351 -32.846  1.00  1.820          H  
ATOM  16101 1HG2 VAL E 976      11.482 -42.278 -32.424  1.00  1.820          H  
ATOM  16102 2HG2 VAL E 976      12.502 -41.186 -33.364  1.00  1.820          H  
ATOM  16103 3HG2 VAL E 976      13.198 -42.125 -32.041  1.00  1.820          H  
ATOM  16104  N   PRO E 977      12.583 -37.101 -31.378  1.00  1.060          N  
ATOM  16105  CA  PRO E 977      12.216 -35.833 -30.782  1.00  1.030          C  
ATOM  16106  C   PRO E 977      10.926 -35.939 -29.968  1.00  0.980          C  
ATOM  16107  O   PRO E 977       9.954 -36.528 -30.431  1.00  1.130          O  
ATOM  16108  CB  PRO E 977      11.971 -34.944 -32.020  1.00  1.540          C  
ATOM  16109  CG  PRO E 977      11.794 -35.900 -33.179  1.00  1.540          C  
ATOM  16110  CD  PRO E 977      12.680 -37.070 -32.855  1.00  1.540          C  
ATOM  16111  HA  PRO E 977      13.056 -35.500 -30.192  1.00  1.240          H  
ATOM  16112 1HB  PRO E 977      11.059 -34.356 -31.854  1.00  1.850          H  
ATOM  16113 2HB  PRO E 977      12.769 -34.224 -32.176  1.00  1.850          H  
ATOM  16114 1HG  PRO E 977      10.730 -36.195 -33.253  1.00  1.850          H  
ATOM  16115 2HG  PRO E 977      12.058 -35.409 -34.127  1.00  1.850          H  
ATOM  16116 1HD  PRO E 977      12.269 -37.927 -33.345  1.00  1.850          H  
ATOM  16117 2HD  PRO E 977      13.714 -36.891 -33.170  1.00  1.850          H  
ATOM  16118  N   PRO E 978      10.868 -35.273 -28.803  1.00  0.850          N  
ATOM  16119  CA  PRO E 978       9.729 -35.290 -27.925  1.00  0.790          C  
ATOM  16120  C   PRO E 978       8.568 -34.653 -28.643  1.00  0.790          C  
ATOM  16121  O   PRO E 978       8.746 -33.697 -29.405  1.00  0.810          O  
ATOM  16122  CB  PRO E 978      10.242 -34.501 -26.712  1.00  1.190          C  
ATOM  16123  CG  PRO E 978      11.357 -33.634 -27.233  1.00  1.190          C  
ATOM  16124  CD  PRO E 978      11.996 -34.447 -28.331  1.00  1.190          C  
ATOM  16125  HA  PRO E 978       9.483 -36.327 -27.661  1.00  0.950          H  
ATOM  16126 1HB  PRO E 978       9.425 -33.976 -26.205  1.00  1.420          H  
ATOM  16127 2HB  PRO E 978      10.654 -35.196 -25.995  1.00  1.420          H  
ATOM  16128 1HG  PRO E 978      10.974 -32.669 -27.580  1.00  1.420          H  
ATOM  16129 2HG  PRO E 978      12.059 -33.421 -26.415  1.00  1.420          H  
ATOM  16130 1HD  PRO E 978      12.361 -33.764 -29.103  1.00  1.420          H  
ATOM  16131 2HD  PRO E 978      12.797 -35.089 -27.923  1.00  1.420          H  
ATOM  16132  N   GLY E 979       7.382 -35.161 -28.393  1.00  0.780          N  
ATOM  16133  CA  GLY E 979       6.203 -34.636 -29.047  1.00  0.780          C  
ATOM  16134  C   GLY E 979       5.700 -35.601 -30.104  1.00  0.720          C  
ATOM  16135  O   GLY E 979       4.502 -35.590 -30.406  1.00  0.770          O  
ATOM  16136  H   GLY E 979       7.286 -35.938 -27.749  1.00  0.940          H  
ATOM  16137 1HA  GLY E 979       5.421 -34.461 -28.321  1.00  0.940          H  
ATOM  16138 2HA  GLY E 979       6.429 -33.677 -29.505  1.00  0.940          H  
ATOM  16139  N   LYS E 980       6.606 -36.430 -30.668  1.00  0.710          N  
ATOM  16140  CA  LYS E 980       6.231 -37.382 -31.710  1.00  0.740          C  
ATOM  16141  C   LYS E 980       6.644 -38.820 -31.412  1.00  0.780          C  
ATOM  16142  O   LYS E 980       7.584 -39.085 -30.661  1.00  1.260          O  
ATOM  16143  CB  LYS E 980       6.833 -36.976 -33.056  1.00  1.020          C  
ATOM  16144  CG  LYS E 980       6.307 -35.664 -33.611  1.00  1.020          C  
ATOM  16145  CD  LYS E 980       6.855 -35.394 -35.008  1.00  1.020          C  
ATOM  16146  CE  LYS E 980       6.302 -34.084 -35.578  1.00  1.020          C  
ATOM  16147  NZ  LYS E 980       6.780 -33.828 -36.964  1.00  1.020          N  
ATOM  16148  H   LYS E 980       7.597 -36.403 -30.388  1.00  0.850          H  
ATOM  16149  HA  LYS E 980       5.146 -37.372 -31.804  1.00  0.890          H  
ATOM  16150 1HB  LYS E 980       7.918 -36.885 -32.948  1.00  1.230          H  
ATOM  16151 2HB  LYS E 980       6.645 -37.761 -33.792  1.00  1.230          H  
ATOM  16152 1HG  LYS E 980       5.217 -35.696 -33.644  1.00  1.230          H  
ATOM  16153 2HG  LYS E 980       6.606 -34.853 -32.948  1.00  1.230          H  
ATOM  16154 1HD  LYS E 980       7.945 -35.329 -34.963  1.00  1.230          H  
ATOM  16155 2HD  LYS E 980       6.586 -36.218 -35.671  1.00  1.230          H  
ATOM  16156 1HE  LYS E 980       5.215 -34.131 -35.584  1.00  1.230          H  
ATOM  16157 2HE  LYS E 980       6.618 -33.253 -34.943  1.00  1.230          H  
ATOM  16158 1HZ  LYS E 980       6.386 -32.954 -37.306  1.00  1.230          H  
ATOM  16159 2HZ  LYS E 980       7.789 -33.773 -36.967  1.00  1.230          H  
ATOM  16160 3HZ  LYS E 980       6.487 -34.582 -37.566  1.00  1.230          H  
ATOM  16161  N   GLY E 981       5.933 -39.761 -32.028  1.00  0.590          N  
ATOM  16162  CA  GLY E 981       6.303 -41.168 -31.972  1.00  0.630          C  
ATOM  16163  C   GLY E 981       6.243 -41.728 -33.388  1.00  0.760          C  
ATOM  16164  O   GLY E 981       5.843 -41.015 -34.314  1.00  0.830          O  
ATOM  16165  H   GLY E 981       5.140 -39.487 -32.591  1.00  0.710          H  
ATOM  16166 1HA  GLY E 981       7.307 -41.277 -31.562  1.00  0.760          H  
ATOM  16167 2HA  GLY E 981       5.615 -41.708 -31.321  1.00  0.760          H  
ATOM  16168  N   GLY E 982       6.647 -42.993 -33.569  1.00  0.820          N  
ATOM  16169  CA  GLY E 982       6.586 -43.641 -34.888  1.00  0.960          C  
ATOM  16170  C   GLY E 982       7.663 -43.130 -35.845  1.00  0.990          C  
ATOM  16171  O   GLY E 982       7.572 -43.318 -37.059  1.00  1.110          O  
ATOM  16172  H   GLY E 982       6.966 -43.534 -32.777  1.00  0.980          H  
ATOM  16173 1HA  GLY E 982       6.695 -44.720 -34.763  1.00  1.150          H  
ATOM  16174 2HA  GLY E 982       5.603 -43.473 -35.326  1.00  1.150          H  
ATOM  16175  N   GLN E 983       8.665 -42.466 -35.292  1.00  0.940          N  
ATOM  16176  CA  GLN E 983       9.720 -41.838 -36.071  1.00  0.980          C  
ATOM  16177  C   GLN E 983      10.968 -42.688 -36.137  1.00  0.960          C  
ATOM  16178  O   GLN E 983      11.184 -43.561 -35.295  1.00  0.950          O  
ATOM  16179  CB  GLN E 983      10.083 -40.492 -35.471  1.00  1.360          C  
ATOM  16180  CG  GLN E 983       8.911 -39.535 -35.305  1.00  1.360          C  
ATOM  16181  CD  GLN E 983       8.254 -39.195 -36.599  1.00  1.360          C  
ATOM  16182  OE1 GLN E 983       8.891 -38.638 -37.503  1.00  1.360          O  
ATOM  16183  NE2 GLN E 983       6.980 -39.540 -36.719  1.00  1.360          N  
ATOM  16184  H   GLN E 983       8.668 -42.394 -34.288  1.00  1.130          H  
ATOM  16185  HA  GLN E 983       9.360 -41.691 -37.090  1.00  1.180          H  
ATOM  16186 1HB  GLN E 983      10.509 -40.675 -34.524  1.00  1.630          H  
ATOM  16187 2HB  GLN E 983      10.843 -40.009 -36.081  1.00  1.630          H  
ATOM  16188 1HG  GLN E 983       8.173 -39.980 -34.655  1.00  1.630          H  
ATOM  16189 2HG  GLN E 983       9.278 -38.610 -34.858  1.00  1.630          H  
ATOM  16190 1HE2 GLN E 983       6.484 -39.353 -37.567  1.00  1.630          H  
ATOM  16191 2HE2 GLN E 983       6.504 -40.021 -35.942  1.00  1.630          H  
ATOM  16192  N   ALA E 984      11.795 -42.413 -37.141  1.00  1.020          N  
ATOM  16193  CA  ALA E 984      13.079 -43.077 -37.318  1.00  1.060          C  
ATOM  16194  C   ALA E 984      13.999 -42.817 -36.139  1.00  0.980          C  
ATOM  16195  O   ALA E 984      14.004 -41.728 -35.569  1.00  0.960          O  
ATOM  16196  CB  ALA E 984      13.752 -42.609 -38.595  1.00  1.470          C  
ATOM  16197  H   ALA E 984      11.523 -41.696 -37.800  1.00  1.220          H  
ATOM  16198  HA  ALA E 984      12.899 -44.151 -37.376  1.00  1.270          H  
ATOM  16199 1HB  ALA E 984      14.700 -43.133 -38.714  1.00  1.760          H  
ATOM  16200 2HB  ALA E 984      13.109 -42.819 -39.448  1.00  1.760          H  
ATOM  16201 3HB  ALA E 984      13.938 -41.538 -38.534  1.00  1.760          H  
ATOM  16202  N   PHE E 985      14.808 -43.816 -35.817  1.00  1.020          N  
ATOM  16203  CA  PHE E 985      15.778 -43.771 -34.732  1.00  0.970          C  
ATOM  16204  C   PHE E 985      17.044 -43.019 -35.122  1.00  0.930          C  
ATOM  16205  O   PHE E 985      17.732 -43.433 -36.055  1.00  0.900          O  
ATOM  16206  CB  PHE E 985      16.187 -45.218 -34.466  1.00  1.380          C  
ATOM  16207  CG  PHE E 985      17.047 -45.506 -33.300  1.00  1.380          C  
ATOM  16208  CD1 PHE E 985      16.471 -45.846 -32.094  1.00  1.380          C  
ATOM  16209  CD2 PHE E 985      18.419 -45.461 -33.390  1.00  1.380          C  
ATOM  16210  CE1 PHE E 985      17.228 -46.141 -31.023  1.00  1.380          C  
ATOM  16211  CE2 PHE E 985      19.180 -45.753 -32.305  1.00  1.380          C  
ATOM  16212  CZ  PHE E 985      18.592 -46.101 -31.124  1.00  1.380          C  
ATOM  16213  H   PHE E 985      14.731 -44.678 -36.335  1.00  1.220          H  
ATOM  16214  HA  PHE E 985      15.323 -43.300 -33.857  1.00  1.160          H  
ATOM  16215 1HB  PHE E 985      15.303 -45.796 -34.368  1.00  1.650          H  
ATOM  16216 2HB  PHE E 985      16.702 -45.596 -35.348  1.00  1.650          H  
ATOM  16217  HD1 PHE E 985      15.392 -45.887 -32.006  1.00  1.650          H  
ATOM  16218  HD2 PHE E 985      18.892 -45.187 -34.343  1.00  1.650          H  
ATOM  16219  HE1 PHE E 985      16.745 -46.415 -30.086  1.00  1.650          H  
ATOM  16220  HE2 PHE E 985      20.254 -45.708 -32.369  1.00  1.650          H  
ATOM  16221  HZ  PHE E 985      19.213 -46.335 -30.264  1.00  1.650          H  
ATOM  16222  N   ASN E 986      17.392 -41.950 -34.404  1.00  0.990          N  
ATOM  16223  CA  ASN E 986      18.621 -41.235 -34.715  1.00  1.020          C  
ATOM  16224  C   ASN E 986      19.793 -41.941 -34.039  1.00  1.020          C  
ATOM  16225  O   ASN E 986      19.965 -41.826 -32.818  1.00  1.090          O  
ATOM  16226  CB  ASN E 986      18.549 -39.785 -34.278  1.00  1.420          C  
ATOM  16227  CG  ASN E 986      19.774 -38.975 -34.695  1.00  1.420          C  
ATOM  16228  OD1 ASN E 986      20.903 -39.479 -34.808  1.00  1.420          O  
ATOM  16229  ND2 ASN E 986      19.562 -37.705 -34.932  1.00  1.420          N  
ATOM  16230  H   ASN E 986      16.784 -41.580 -33.666  1.00  1.190          H  
ATOM  16231  HA  ASN E 986      18.793 -41.274 -35.794  1.00  1.220          H  
ATOM  16232 1HB  ASN E 986      17.652 -39.321 -34.693  1.00  1.700          H  
ATOM  16233 2HB  ASN E 986      18.456 -39.751 -33.190  1.00  1.700          H  
ATOM  16234 1HD2 ASN E 986      20.322 -37.108 -35.205  1.00  1.700          H  
ATOM  16235 2HD2 ASN E 986      18.644 -37.331 -34.823  1.00  1.700          H  
ATOM  16236  N   GLU E 987      20.625 -42.610 -34.851  1.00  0.990          N  
ATOM  16237  CA  GLU E 987      21.750 -43.443 -34.414  1.00  1.040          C  
ATOM  16238  C   GLU E 987      22.805 -42.682 -33.615  1.00  1.080          C  
ATOM  16239  O   GLU E 987      23.690 -43.270 -32.999  1.00  1.110          O  
ATOM  16240  CB  GLU E 987      22.410 -44.127 -35.624  1.00  1.440          C  
ATOM  16241  CG  GLU E 987      23.130 -43.197 -36.623  1.00  1.440          C  
ATOM  16242  CD  GLU E 987      22.225 -42.617 -37.682  1.00  1.440          C  
ATOM  16243  OE1 GLU E 987      21.040 -42.538 -37.451  1.00  1.440          O  
ATOM  16244  OE2 GLU E 987      22.719 -42.257 -38.723  1.00  1.440          O  
ATOM  16245  H   GLU E 987      20.420 -42.586 -35.856  1.00  1.190          H  
ATOM  16246  HA  GLU E 987      21.352 -44.222 -33.771  1.00  1.250          H  
ATOM  16247 1HB  GLU E 987      23.143 -44.847 -35.279  1.00  1.720          H  
ATOM  16248 2HB  GLU E 987      21.653 -44.682 -36.175  1.00  1.720          H  
ATOM  16249 1HG  GLU E 987      23.609 -42.380 -36.093  1.00  1.720          H  
ATOM  16250 2HG  GLU E 987      23.915 -43.771 -37.114  1.00  1.720          H  
ATOM  16251  N   ALA E 988      22.732 -41.357 -33.595  1.00  1.120          N  
ATOM  16252  CA  ALA E 988      23.662 -40.563 -32.808  1.00  1.190          C  
ATOM  16253  C   ALA E 988      23.554 -40.956 -31.332  1.00  1.150          C  
ATOM  16254  O   ALA E 988      24.546 -40.902 -30.583  1.00  1.200          O  
ATOM  16255  CB  ALA E 988      23.383 -39.084 -32.974  1.00  1.640          C  
ATOM  16256  H   ALA E 988      21.992 -40.888 -34.122  1.00  1.340          H  
ATOM  16257  HA  ALA E 988      24.673 -40.777 -33.154  1.00  1.430          H  
ATOM  16258 1HB  ALA E 988      24.095 -38.506 -32.391  1.00  1.970          H  
ATOM  16259 2HB  ALA E 988      23.469 -38.812 -34.025  1.00  1.970          H  
ATOM  16260 3HB  ALA E 988      22.373 -38.865 -32.627  1.00  1.970          H  
ATOM  16261  N   VAL E 989      22.353 -41.401 -30.925  1.00  1.100          N  
ATOM  16262  CA  VAL E 989      22.092 -41.779 -29.554  1.00  1.110          C  
ATOM  16263  C   VAL E 989      23.018 -42.890 -29.096  1.00  1.100          C  
ATOM  16264  O   VAL E 989      23.210 -43.038 -27.898  1.00  1.110          O  
ATOM  16265  CB  VAL E 989      20.627 -42.225 -29.353  1.00  1.550          C  
ATOM  16266  CG1 VAL E 989      20.397 -43.587 -29.958  1.00  1.550          C  
ATOM  16267  CG2 VAL E 989      20.254 -42.218 -27.840  1.00  1.550          C  
ATOM  16268  H   VAL E 989      21.572 -41.442 -31.593  1.00  1.320          H  
ATOM  16269  HA  VAL E 989      22.255 -40.901 -28.933  1.00  1.330          H  
ATOM  16270  HB  VAL E 989      19.980 -41.522 -29.887  1.00  1.860          H  
ATOM  16271 1HG1 VAL E 989      19.360 -43.826 -29.828  1.00  1.860          H  
ATOM  16272 2HG1 VAL E 989      20.639 -43.558 -31.018  1.00  1.860          H  
ATOM  16273 3HG1 VAL E 989      21.001 -44.348 -29.468  1.00  1.860          H  
ATOM  16274 1HG2 VAL E 989      19.207 -42.499 -27.727  1.00  1.860          H  
ATOM  16275 2HG2 VAL E 989      20.862 -42.906 -27.279  1.00  1.860          H  
ATOM  16276 3HG2 VAL E 989      20.397 -41.213 -27.452  1.00  1.860          H  
ATOM  16277  N   PHE E 990      23.588 -43.686 -30.010  1.00  1.120          N  
ATOM  16278  CA  PHE E 990      24.466 -44.754 -29.582  1.00  1.160          C  
ATOM  16279  C   PHE E 990      25.672 -44.188 -28.847  1.00  1.200          C  
ATOM  16280  O   PHE E 990      26.151 -44.804 -27.887  1.00  1.230          O  
ATOM  16281  CB  PHE E 990      24.912 -45.624 -30.759  1.00  1.610          C  
ATOM  16282  CG  PHE E 990      23.814 -46.523 -31.296  1.00  1.610          C  
ATOM  16283  CD1 PHE E 990      23.362 -46.395 -32.593  1.00  1.610          C  
ATOM  16284  CD2 PHE E 990      23.228 -47.481 -30.501  1.00  1.610          C  
ATOM  16285  CE1 PHE E 990      22.358 -47.204 -33.079  1.00  1.610          C  
ATOM  16286  CE2 PHE E 990      22.228 -48.266 -30.976  1.00  1.610          C  
ATOM  16287  CZ  PHE E 990      21.787 -48.136 -32.262  1.00  1.610          C  
ATOM  16288  H   PHE E 990      23.434 -43.527 -31.011  1.00  1.340          H  
ATOM  16289  HA  PHE E 990      23.921 -45.378 -28.887  1.00  1.390          H  
ATOM  16290 1HB  PHE E 990      25.255 -44.979 -31.572  1.00  1.930          H  
ATOM  16291 2HB  PHE E 990      25.752 -46.247 -30.458  1.00  1.930          H  
ATOM  16292  HD1 PHE E 990      23.818 -45.652 -33.238  1.00  1.930          H  
ATOM  16293  HD2 PHE E 990      23.574 -47.615 -29.488  1.00  1.930          H  
ATOM  16294  HE1 PHE E 990      22.017 -47.101 -34.111  1.00  1.930          H  
ATOM  16295  HE2 PHE E 990      21.792 -48.999 -30.345  1.00  1.930          H  
ATOM  16296  HZ  PHE E 990      20.991 -48.782 -32.638  1.00  1.930          H  
ATOM  16297  N   THR E 991      26.175 -43.022 -29.290  1.00  1.210          N  
ATOM  16298  CA  THR E 991      27.305 -42.395 -28.625  1.00  1.280          C  
ATOM  16299  C   THR E 991      26.844 -41.991 -27.245  1.00  1.210          C  
ATOM  16300  O   THR E 991      27.549 -42.194 -26.255  1.00  1.240          O  
ATOM  16301  CB  THR E 991      27.844 -41.167 -29.392  1.00  1.760          C  
ATOM  16302  OG1 THR E 991      28.326 -41.575 -30.685  1.00  1.760          O  
ATOM  16303  CG2 THR E 991      28.996 -40.524 -28.602  1.00  1.760          C  
ATOM  16304  H   THR E 991      25.728 -42.524 -30.060  1.00  1.450          H  
ATOM  16305  HA  THR E 991      28.108 -43.123 -28.522  1.00  1.540          H  
ATOM  16306  HB  THR E 991      27.043 -40.437 -29.526  1.00  2.120          H  
ATOM  16307  HG1 THR E 991      27.595 -41.863 -31.231  1.00  2.120          H  
ATOM  16308 1HG2 THR E 991      29.372 -39.663 -29.152  1.00  2.120          H  
ATOM  16309 2HG2 THR E 991      28.646 -40.197 -27.626  1.00  2.120          H  
ATOM  16310 3HG2 THR E 991      29.797 -41.250 -28.473  1.00  2.120          H  
ATOM  16311  N   ASN E 992      25.654 -41.400 -27.179  1.00  1.140          N  
ATOM  16312  CA  ASN E 992      25.134 -40.985 -25.884  1.00  1.100          C  
ATOM  16313  C   ASN E 992      24.903 -42.165 -24.918  1.00  1.060          C  
ATOM  16314  O   ASN E 992      25.155 -42.043 -23.707  1.00  1.050          O  
ATOM  16315  CB  ASN E 992      23.890 -40.131 -26.066  1.00  1.560          C  
ATOM  16316  CG  ASN E 992      24.199 -38.722 -26.468  1.00  1.560          C  
ATOM  16317  OD1 ASN E 992      25.359 -38.289 -26.389  1.00  1.560          O  
ATOM  16318  ND2 ASN E 992      23.185 -37.965 -26.826  1.00  1.560          N  
ATOM  16319  H   ASN E 992      25.146 -41.240 -28.058  1.00  1.370          H  
ATOM  16320  HA  ASN E 992      25.884 -40.359 -25.414  1.00  1.320          H  
ATOM  16321 1HB  ASN E 992      23.269 -40.582 -26.827  1.00  1.870          H  
ATOM  16322 2HB  ASN E 992      23.320 -40.104 -25.190  1.00  1.870          H  
ATOM  16323 1HD2 ASN E 992      23.340 -36.970 -27.025  1.00  1.870          H  
ATOM  16324 2HD2 ASN E 992      22.257 -38.335 -26.858  1.00  1.870          H  
ATOM  16325  N   LEU E 993      24.466 -43.320 -25.444  1.00  1.070          N  
ATOM  16326  CA  LEU E 993      24.239 -44.490 -24.598  1.00  1.080          C  
ATOM  16327  C   LEU E 993      25.580 -44.930 -23.994  1.00  1.100          C  
ATOM  16328  O   LEU E 993      25.680 -45.200 -22.786  1.00  1.080          O  
ATOM  16329  CB  LEU E 993      23.659 -45.668 -25.419  1.00  1.510          C  
ATOM  16330  CG  LEU E 993      22.200 -45.594 -26.052  1.00  1.510          C  
ATOM  16331  CD1 LEU E 993      21.991 -46.819 -26.937  1.00  1.510          C  
ATOM  16332  CD2 LEU E 993      21.151 -45.562 -25.015  1.00  1.510          C  
ATOM  16333  H   LEU E 993      24.227 -43.343 -26.436  1.00  1.280          H  
ATOM  16334  HA  LEU E 993      23.574 -44.233 -23.786  1.00  1.300          H  
ATOM  16335 1HB  LEU E 993      24.349 -45.867 -26.237  1.00  1.810          H  
ATOM  16336 2HB  LEU E 993      23.652 -46.500 -24.778  1.00  1.810          H  
ATOM  16337  HG  LEU E 993      22.122 -44.724 -26.659  1.00  1.810          H  
ATOM  16338 1HD1 LEU E 993      21.010 -46.782 -27.409  1.00  1.810          H  
ATOM  16339 2HD1 LEU E 993      22.737 -46.832 -27.684  1.00  1.810          H  
ATOM  16340 3HD1 LEU E 993      22.069 -47.728 -26.341  1.00  1.810          H  
ATOM  16341 1HD2 LEU E 993      20.179 -45.524 -25.467  1.00  1.810          H  
ATOM  16342 2HD2 LEU E 993      21.230 -46.447 -24.419  1.00  1.810          H  
ATOM  16343 3HD2 LEU E 993      21.270 -44.720 -24.412  1.00  1.810          H  
ATOM  16344  N   LYS E 994      26.633 -44.912 -24.824  1.00  1.150          N  
ATOM  16345  CA  LYS E 994      27.978 -45.284 -24.396  1.00  1.210          C  
ATOM  16346  C   LYS E 994      28.487 -44.350 -23.299  1.00  1.250          C  
ATOM  16347  O   LYS E 994      29.082 -44.807 -22.313  1.00  1.280          O  
ATOM  16348  CB  LYS E 994      28.929 -45.287 -25.594  1.00  1.670          C  
ATOM  16349  CG  LYS E 994      30.356 -45.749 -25.302  1.00  1.670          C  
ATOM  16350  CD  LYS E 994      31.170 -45.831 -26.600  1.00  1.670          C  
ATOM  16351  CE  LYS E 994      32.566 -46.467 -26.416  1.00  1.670          C  
ATOM  16352  NZ  LYS E 994      33.497 -45.647 -25.564  1.00  1.670          N  
ATOM  16353  H   LYS E 994      26.475 -44.706 -25.818  1.00  1.380          H  
ATOM  16354  HA  LYS E 994      27.938 -46.286 -23.981  1.00  1.450          H  
ATOM  16355 1HB  LYS E 994      28.514 -45.901 -26.386  1.00  2.000          H  
ATOM  16356 2HB  LYS E 994      28.997 -44.278 -25.988  1.00  2.000          H  
ATOM  16357 1HG  LYS E 994      30.821 -45.026 -24.646  1.00  2.000          H  
ATOM  16358 2HG  LYS E 994      30.341 -46.715 -24.798  1.00  2.000          H  
ATOM  16359 1HD  LYS E 994      30.612 -46.422 -27.330  1.00  2.000          H  
ATOM  16360 2HD  LYS E 994      31.293 -44.826 -27.002  1.00  2.000          H  
ATOM  16361 1HE  LYS E 994      32.454 -47.452 -25.965  1.00  2.000          H  
ATOM  16362 2HE  LYS E 994      33.014 -46.580 -27.402  1.00  2.000          H  
ATOM  16363 1HZ  LYS E 994      34.388 -46.116 -25.508  1.00  2.000          H  
ATOM  16364 2HZ  LYS E 994      33.627 -44.737 -25.976  1.00  2.000          H  
ATOM  16365 3HZ  LYS E 994      33.133 -45.535 -24.596  1.00  2.000          H  
ATOM  16366  N   ILE E 995      28.259 -43.041 -23.464  1.00  1.270          N  
ATOM  16367  CA  ILE E 995      28.732 -42.081 -22.477  1.00  1.320          C  
ATOM  16368  C   ILE E 995      28.120 -42.343 -21.126  1.00  1.280          C  
ATOM  16369  O   ILE E 995      28.833 -42.371 -20.136  1.00  1.320          O  
ATOM  16370  CB  ILE E 995      28.392 -40.627 -22.879  1.00  1.830          C  
ATOM  16371  CG1 ILE E 995      29.222 -40.213 -24.112  1.00  1.830          C  
ATOM  16372  CG2 ILE E 995      28.595 -39.634 -21.660  1.00  1.830          C  
ATOM  16373  CD1 ILE E 995      28.751 -38.922 -24.787  1.00  1.830          C  
ATOM  16374  H   ILE E 995      27.802 -42.727 -24.326  1.00  1.520          H  
ATOM  16375  HA  ILE E 995      29.809 -42.178 -22.389  1.00  1.580          H  
ATOM  16376  HB  ILE E 995      27.366 -40.611 -23.191  1.00  2.190          H  
ATOM  16377 1HG1 ILE E 995      30.260 -40.085 -23.812  1.00  2.190          H  
ATOM  16378 2HG1 ILE E 995      29.176 -41.014 -24.843  1.00  2.190          H  
ATOM  16379 1HG2 ILE E 995      28.327 -38.627 -21.947  1.00  2.190          H  
ATOM  16380 2HG2 ILE E 995      27.972 -39.917 -20.816  1.00  2.190          H  
ATOM  16381 3HG2 ILE E 995      29.638 -39.652 -21.356  1.00  2.190          H  
ATOM  16382 1HD1 ILE E 995      29.386 -38.721 -25.646  1.00  2.190          H  
ATOM  16383 2HD1 ILE E 995      27.725 -39.033 -25.122  1.00  2.190          H  
ATOM  16384 3HD1 ILE E 995      28.812 -38.087 -24.101  1.00  2.190          H  
ATOM  16385  N   ALA E 996      26.805 -42.516 -21.064  1.00  1.220          N  
ATOM  16386  CA  ALA E 996      26.148 -42.763 -19.783  1.00  1.190          C  
ATOM  16387  C   ALA E 996      26.657 -44.059 -19.112  1.00  1.180          C  
ATOM  16388  O   ALA E 996      26.879 -44.113 -17.886  1.00  1.200          O  
ATOM  16389  CB  ALA E 996      24.658 -42.822 -20.017  1.00  1.680          C  
ATOM  16390  H   ALA E 996      26.258 -42.469 -21.933  1.00  1.460          H  
ATOM  16391  HA  ALA E 996      26.373 -41.933 -19.117  1.00  1.430          H  
ATOM  16392 1HB  ALA E 996      24.136 -42.985 -19.079  1.00  2.010          H  
ATOM  16393 2HB  ALA E 996      24.335 -41.889 -20.467  1.00  2.010          H  
ATOM  16394 3HB  ALA E 996      24.458 -43.630 -20.700  1.00  2.010          H  
ATOM  16395  N   ASN E 997      26.911 -45.088 -19.934  1.00  1.170          N  
ATOM  16396  CA  ASN E 997      27.410 -46.373 -19.453  1.00  1.210          C  
ATOM  16397  C   ASN E 997      28.752 -46.244 -18.732  1.00  1.210          C  
ATOM  16398  O   ASN E 997      28.992 -46.894 -17.712  1.00  1.250          O  
ATOM  16399  CB  ASN E 997      27.529 -47.337 -20.613  1.00  1.680          C  
ATOM  16400  CG  ASN E 997      27.786 -48.746 -20.198  1.00  1.680          C  
ATOM  16401  OD1 ASN E 997      26.935 -49.390 -19.579  1.00  1.680          O  
ATOM  16402  ND2 ASN E 997      28.952 -49.243 -20.525  1.00  1.680          N  
ATOM  16403  H   ASN E 997      26.679 -45.001 -20.931  1.00  1.400          H  
ATOM  16404  HA  ASN E 997      26.706 -46.778 -18.732  1.00  1.450          H  
ATOM  16405 1HB  ASN E 997      26.613 -47.297 -21.199  1.00  2.010          H  
ATOM  16406 2HB  ASN E 997      28.337 -47.016 -21.265  1.00  2.010          H  
ATOM  16407 1HD2 ASN E 997      29.188 -50.184 -20.271  1.00  2.010          H  
ATOM  16408 2HD2 ASN E 997      29.609 -48.676 -21.019  1.00  2.010          H  
ATOM  16409  N   HIS E 998      29.599 -45.323 -19.186  1.00  1.230          N  
ATOM  16410  CA  HIS E 998      30.930 -45.151 -18.604  1.00  1.320          C  
ATOM  16411  C   HIS E 998      30.946 -44.621 -17.174  1.00  1.260          C  
ATOM  16412  O   HIS E 998      31.989 -44.643 -16.518  1.00  1.360          O  
ATOM  16413  CB  HIS E 998      31.810 -44.232 -19.464  1.00  1.810          C  
ATOM  16414  CG  HIS E 998      32.344 -44.866 -20.717  1.00  1.810          C  
ATOM  16415  ND1 HIS E 998      33.237 -45.921 -20.685  1.00  1.810          N  
ATOM  16416  CD2 HIS E 998      32.143 -44.582 -22.025  1.00  1.810          C  
ATOM  16417  CE1 HIS E 998      33.553 -46.268 -21.919  1.00  1.810          C  
ATOM  16418  NE2 HIS E 998      32.910 -45.469 -22.764  1.00  1.810          N  
ATOM  16419  H   HIS E 998      29.342 -44.799 -20.033  1.00  1.480          H  
ATOM  16420  HA  HIS E 998      31.418 -46.123 -18.582  1.00  1.580          H  
ATOM  16421 1HB  HIS E 998      31.223 -43.359 -19.756  1.00  2.170          H  
ATOM  16422 2HB  HIS E 998      32.649 -43.872 -18.871  1.00  2.170          H  
ATOM  16423  HD1 HIS E 998      33.783 -46.192 -19.887  1.00  2.170          H  
ATOM  16424  HD2 HIS E 998      31.537 -43.833 -22.529  1.00  2.170          H  
ATOM  16425  HE1 HIS E 998      34.250 -47.089 -22.098  1.00  2.170          H  
ATOM  16426  N   TYR E 999      29.816 -44.114 -16.694  1.00  1.160          N  
ATOM  16427  CA  TYR E 999      29.732 -43.586 -15.344  1.00  1.160          C  
ATOM  16428  C   TYR E 999      28.852 -44.475 -14.476  1.00  1.150          C  
ATOM  16429  O   TYR E 999      28.484 -44.096 -13.360  1.00  1.180          O  
ATOM  16430  CB  TYR E 999      29.198 -42.181 -15.396  1.00  1.620          C  
ATOM  16431  CG  TYR E 999      30.099 -41.224 -16.155  1.00  1.620          C  
ATOM  16432  CD1 TYR E 999      29.996 -41.185 -17.513  1.00  1.620          C  
ATOM  16433  CD2 TYR E 999      30.971 -40.365 -15.505  1.00  1.620          C  
ATOM  16434  CE1 TYR E 999      30.746 -40.323 -18.257  1.00  1.620          C  
ATOM  16435  CE2 TYR E 999      31.734 -39.474 -16.251  1.00  1.620          C  
ATOM  16436  CZ  TYR E 999      31.617 -39.459 -17.633  1.00  1.620          C  
ATOM  16437  OH  TYR E 999      32.354 -38.580 -18.404  1.00  1.620          O  
ATOM  16438  H   TYR E 999      28.961 -44.122 -17.262  1.00  1.390          H  
ATOM  16439  HA  TYR E 999      30.729 -43.573 -14.906  1.00  1.390          H  
ATOM  16440 1HB  TYR E 999      28.232 -42.212 -15.893  1.00  1.950          H  
ATOM  16441 2HB  TYR E 999      29.047 -41.797 -14.388  1.00  1.950          H  
ATOM  16442  HD1 TYR E 999      29.302 -41.846 -17.989  1.00  1.950          H  
ATOM  16443  HD2 TYR E 999      31.051 -40.381 -14.421  1.00  1.950          H  
ATOM  16444  HE1 TYR E 999      30.639 -40.316 -19.336  1.00  1.950          H  
ATOM  16445  HE2 TYR E 999      32.418 -38.788 -15.752  1.00  1.950          H  
ATOM  16446  HH  TYR E 999      32.226 -38.805 -19.332  1.00  1.950          H  
ATOM  16447  N   ASN E1000      28.525 -45.655 -15.007  1.00  1.150          N  
ATOM  16448  CA  ASN E1000      27.691 -46.671 -14.387  1.00  1.180          C  
ATOM  16449  C   ASN E1000      26.270 -46.247 -14.007  1.00  1.080          C  
ATOM  16450  O   ASN E1000      25.755 -46.689 -12.979  1.00  1.120          O  
ATOM  16451  CB  ASN E1000      28.390 -47.226 -13.158  1.00  1.640          C  
ATOM  16452  CG  ASN E1000      29.689 -47.883 -13.488  1.00  1.640          C  
ATOM  16453  OD1 ASN E1000      29.797 -48.663 -14.445  1.00  1.640          O  
ATOM  16454  ND2 ASN E1000      30.698 -47.582 -12.709  1.00  1.640          N  
ATOM  16455  H   ASN E1000      28.880 -45.894 -15.937  1.00  1.380          H  
ATOM  16456  HA  ASN E1000      27.585 -47.481 -15.112  1.00  1.420          H  
ATOM  16457 1HB  ASN E1000      28.562 -46.436 -12.431  1.00  1.970          H  
ATOM  16458 2HB  ASN E1000      27.746 -47.965 -12.682  1.00  1.970          H  
ATOM  16459 1HD2 ASN E1000      31.597 -47.984 -12.878  1.00  1.970          H  
ATOM  16460 2HD2 ASN E1000      30.567 -46.945 -11.949  1.00  1.970          H  
ATOM  16461  N   LEU E1001      25.610 -45.426 -14.825  1.00  1.000          N  
ATOM  16462  CA  LEU E1001      24.214 -45.097 -14.518  1.00  0.920          C  
ATOM  16463  C   LEU E1001      23.315 -46.054 -15.269  1.00  0.880          C  
ATOM  16464  O   LEU E1001      23.758 -46.679 -16.228  1.00  0.900          O  
ATOM  16465  CB  LEU E1001      23.863 -43.633 -14.809  1.00  1.320          C  
ATOM  16466  CG  LEU E1001      24.601 -42.541 -13.973  1.00  1.320          C  
ATOM  16467  CD1 LEU E1001      24.184 -41.210 -14.451  1.00  1.320          C  
ATOM  16468  CD2 LEU E1001      24.209 -42.636 -12.532  1.00  1.320          C  
ATOM  16469  H   LEU E1001      26.054 -45.059 -15.677  1.00  1.200          H  
ATOM  16470  HA  LEU E1001      24.033 -45.275 -13.462  1.00  1.100          H  
ATOM  16471 1HB  LEU E1001      24.076 -43.439 -15.861  1.00  1.580          H  
ATOM  16472 2HB  LEU E1001      22.805 -43.502 -14.650  1.00  1.580          H  
ATOM  16473  HG  LEU E1001      25.684 -42.651 -14.074  1.00  1.580          H  
ATOM  16474 1HD1 LEU E1001      24.661 -40.434 -13.856  1.00  1.580          H  
ATOM  16475 2HD1 LEU E1001      24.464 -41.100 -15.491  1.00  1.580          H  
ATOM  16476 3HD1 LEU E1001      23.109 -41.123 -14.341  1.00  1.580          H  
ATOM  16477 1HD2 LEU E1001      24.711 -41.847 -11.963  1.00  1.580          H  
ATOM  16478 2HD2 LEU E1001      23.133 -42.511 -12.435  1.00  1.580          H  
ATOM  16479 3HD2 LEU E1001      24.494 -43.594 -12.113  1.00  1.580          H  
ATOM  16480  N   LYS E1002      22.080 -46.248 -14.806  1.00  0.870          N  
ATOM  16481  CA  LYS E1002      21.175 -47.133 -15.545  1.00  0.860          C  
ATOM  16482  C   LYS E1002      20.810 -46.420 -16.846  1.00  0.840          C  
ATOM  16483  O   LYS E1002      20.596 -45.204 -16.831  1.00  0.870          O  
ATOM  16484  CB  LYS E1002      19.899 -47.411 -14.748  1.00  1.210          C  
ATOM  16485  CG  LYS E1002      20.063 -48.163 -13.434  1.00  1.210          C  
ATOM  16486  CD  LYS E1002      18.694 -48.316 -12.743  1.00  1.210          C  
ATOM  16487  CE  LYS E1002      18.800 -48.921 -11.346  1.00  1.210          C  
ATOM  16488  NZ  LYS E1002      17.442 -49.068 -10.692  1.00  1.210          N  
ATOM  16489  H   LYS E1002      21.752 -45.742 -13.975  1.00  1.040          H  
ATOM  16490  HA  LYS E1002      21.686 -48.069 -15.788  1.00  1.030          H  
ATOM  16491 1HB  LYS E1002      19.427 -46.504 -14.529  1.00  1.450          H  
ATOM  16492 2HB  LYS E1002      19.217 -47.992 -15.372  1.00  1.450          H  
ATOM  16493 1HG  LYS E1002      20.494 -49.146 -13.631  1.00  1.450          H  
ATOM  16494 2HG  LYS E1002      20.741 -47.606 -12.784  1.00  1.450          H  
ATOM  16495 1HD  LYS E1002      18.223 -47.333 -12.657  1.00  1.450          H  
ATOM  16496 2HD  LYS E1002      18.055 -48.950 -13.339  1.00  1.450          H  
ATOM  16497 1HE  LYS E1002      19.275 -49.898 -11.404  1.00  1.450          H  
ATOM  16498 2HE  LYS E1002      19.414 -48.264 -10.729  1.00  1.450          H  
ATOM  16499 1HZ  LYS E1002      17.547 -49.452  -9.765  1.00  1.450          H  
ATOM  16500 2HZ  LYS E1002      16.961 -48.145 -10.615  1.00  1.450          H  
ATOM  16501 3HZ  LYS E1002      16.861 -49.681 -11.233  1.00  1.450          H  
ATOM  16502  N   ILE E1003      20.691 -47.146 -17.961  1.00  0.830          N  
ATOM  16503  CA  ILE E1003      20.313 -46.467 -19.218  1.00  0.830          C  
ATOM  16504  C   ILE E1003      19.003 -46.934 -19.846  1.00  0.820          C  
ATOM  16505  O   ILE E1003      18.802 -48.133 -20.100  1.00  0.860          O  
ATOM  16506  CB  ILE E1003      21.427 -46.540 -20.302  1.00  1.160          C  
ATOM  16507  CG1 ILE E1003      22.708 -45.936 -19.795  1.00  1.160          C  
ATOM  16508  CG2 ILE E1003      21.014 -45.775 -21.571  1.00  1.160          C  
ATOM  16509  CD1 ILE E1003      23.709 -46.929 -19.315  1.00  1.160          C  
ATOM  16510  H   ILE E1003      20.884 -48.161 -17.915  1.00  1.000          H  
ATOM  16511  HA  ILE E1003      20.186 -45.412 -18.993  1.00  1.000          H  
ATOM  16512  HB  ILE E1003      21.630 -47.579 -20.548  1.00  1.390          H  
ATOM  16513 1HG1 ILE E1003      23.157 -45.369 -20.588  1.00  1.390          H  
ATOM  16514 2HG1 ILE E1003      22.477 -45.266 -18.966  1.00  1.390          H  
ATOM  16515 1HG2 ILE E1003      21.825 -45.846 -22.283  1.00  1.390          H  
ATOM  16516 2HG2 ILE E1003      20.115 -46.194 -22.007  1.00  1.390          H  
ATOM  16517 3HG2 ILE E1003      20.835 -44.724 -21.326  1.00  1.390          H  
ATOM  16518 1HD1 ILE E1003      24.560 -46.395 -18.965  1.00  1.390          H  
ATOM  16519 2HD1 ILE E1003      23.304 -47.518 -18.500  1.00  1.390          H  
ATOM  16520 3HD1 ILE E1003      23.992 -47.597 -20.126  1.00  1.390          H  
ATOM  16521  N   GLU E1004      18.139 -45.951 -20.129  1.00  0.780          N  
ATOM  16522  CA  GLU E1004      16.868 -46.183 -20.807  1.00  0.800          C  
ATOM  16523  C   GLU E1004      16.883 -45.528 -22.193  1.00  0.810          C  
ATOM  16524  O   GLU E1004      17.380 -44.412 -22.363  1.00  0.870          O  
ATOM  16525  CB  GLU E1004      15.675 -45.699 -19.954  1.00  1.110          C  
ATOM  16526  CG  GLU E1004      14.275 -45.996 -20.584  1.00  1.110          C  
ATOM  16527  CD  GLU E1004      13.104 -45.851 -19.621  1.00  1.110          C  
ATOM  16528  OE1 GLU E1004      13.185 -45.135 -18.644  1.00  1.110          O  
ATOM  16529  OE2 GLU E1004      12.143 -46.542 -19.835  1.00  1.110          O  
ATOM  16530  H   GLU E1004      18.398 -44.996 -19.850  1.00  0.940          H  
ATOM  16531  HA  GLU E1004      16.755 -47.251 -20.952  1.00  0.960          H  
ATOM  16532 1HB  GLU E1004      15.721 -46.150 -18.965  1.00  1.330          H  
ATOM  16533 2HB  GLU E1004      15.751 -44.622 -19.817  1.00  1.330          H  
ATOM  16534 1HG  GLU E1004      14.116 -45.301 -21.412  1.00  1.330          H  
ATOM  16535 2HG  GLU E1004      14.268 -46.994 -21.002  1.00  1.330          H  
ATOM  16536  N   ILE E1005      16.392 -46.257 -23.190  1.00  0.830          N  
ATOM  16537  CA  ILE E1005      16.314 -45.763 -24.580  1.00  0.840          C  
ATOM  16538  C   ILE E1005      14.881 -45.360 -24.952  1.00  0.870          C  
ATOM  16539  O   ILE E1005      13.949 -46.155 -24.806  1.00  0.910          O  
ATOM  16540  CB  ILE E1005      16.867 -46.822 -25.558  1.00  1.170          C  
ATOM  16541  CG1 ILE E1005      16.850 -46.338 -27.058  1.00  1.170          C  
ATOM  16542  CG2 ILE E1005      16.124 -48.102 -25.368  1.00  1.170          C  
ATOM  16543  CD1 ILE E1005      17.879 -45.294 -27.409  1.00  1.170          C  
ATOM  16544  H   ILE E1005      16.010 -47.172 -22.928  1.00  1.000          H  
ATOM  16545  HA  ILE E1005      16.937 -44.873 -24.656  1.00  1.010          H  
ATOM  16546  HB  ILE E1005      17.899 -46.981 -25.315  1.00  1.410          H  
ATOM  16547 1HG1 ILE E1005      17.000 -47.198 -27.702  1.00  1.410          H  
ATOM  16548 2HG1 ILE E1005      15.892 -45.899 -27.286  1.00  1.410          H  
ATOM  16549 1HG2 ILE E1005      16.510 -48.849 -25.974  1.00  1.410          H  
ATOM  16550 2HG2 ILE E1005      16.228 -48.391 -24.355  1.00  1.410          H  
ATOM  16551 3HG2 ILE E1005      15.106 -47.999 -25.587  1.00  1.410          H  
ATOM  16552 1HD1 ILE E1005      17.776 -45.026 -28.445  1.00  1.410          H  
ATOM  16553 2HD1 ILE E1005      17.737 -44.404 -26.806  1.00  1.410          H  
ATOM  16554 3HD1 ILE E1005      18.866 -45.684 -27.246  1.00  1.410          H  
ATOM  16555  N   ASP E1006      14.704 -44.140 -25.487  1.00  0.860          N  
ATOM  16556  CA  ASP E1006      13.354 -43.623 -25.779  1.00  0.880          C  
ATOM  16557  C   ASP E1006      13.013 -43.195 -27.255  1.00  0.890          C  
ATOM  16558  O   ASP E1006      13.532 -42.193 -27.802  1.00  0.940          O  
ATOM  16559  CB  ASP E1006      13.070 -42.500 -24.749  1.00  1.220          C  
ATOM  16560  CG  ASP E1006      11.647 -41.861 -24.768  1.00  1.220          C  
ATOM  16561  OD1 ASP E1006      10.905 -42.136 -25.676  1.00  1.220          O  
ATOM  16562  OD2 ASP E1006      11.324 -41.109 -23.835  1.00  1.220          O  
ATOM  16563  H   ASP E1006      15.525 -43.536 -25.597  1.00  1.030          H  
ATOM  16564  HA  ASP E1006      12.662 -44.422 -25.543  1.00  1.060          H  
ATOM  16565 1HB  ASP E1006      13.215 -42.919 -23.752  1.00  1.470          H  
ATOM  16566 2HB  ASP E1006      13.812 -41.727 -24.851  1.00  1.470          H  
ATOM  16567  N   GLY E1007      12.164 -44.036 -27.890  1.00  0.920          N  
ATOM  16568  CA  GLY E1007      11.641 -43.884 -29.266  1.00  0.970          C  
ATOM  16569  C   GLY E1007      12.439 -44.508 -30.421  1.00  0.900          C  
ATOM  16570  O   GLY E1007      13.628 -44.787 -30.290  1.00  0.870          O  
ATOM  16571  H   GLY E1007      11.799 -44.792 -27.321  1.00  1.100          H  
ATOM  16572 1HA  GLY E1007      10.635 -44.305 -29.282  1.00  1.160          H  
ATOM  16573 2HA  GLY E1007      11.512 -42.827 -29.459  1.00  1.160          H  
ATOM  16574  N   GLY E1008      11.737 -44.844 -31.529  1.00  0.960          N  
ATOM  16575  CA  GLY E1008      12.356 -45.352 -32.775  1.00  0.930          C  
ATOM  16576  C   GLY E1008      12.910 -46.772 -32.681  1.00  0.920          C  
ATOM  16577  O   GLY E1008      13.660 -47.221 -33.554  1.00  0.970          O  
ATOM  16578  H   GLY E1008      10.748 -44.647 -31.550  1.00  1.150          H  
ATOM  16579 1HA  GLY E1008      11.616 -45.317 -33.573  1.00  1.120          H  
ATOM  16580 2HA  GLY E1008      13.152 -44.672 -33.077  1.00  1.120          H  
ATOM  16581  N   ILE E1009      12.529 -47.477 -31.644  1.00  0.980          N  
ATOM  16582  CA  ILE E1009      13.087 -48.782 -31.374  1.00  1.090          C  
ATOM  16583  C   ILE E1009      12.334 -49.871 -32.113  1.00  1.110          C  
ATOM  16584  O   ILE E1009      11.104 -49.941 -32.048  1.00  1.080          O  
ATOM  16585  CB  ILE E1009      13.021 -49.027 -29.876  1.00  1.480          C  
ATOM  16586  CG1 ILE E1009      13.768 -47.922 -29.171  1.00  1.480          C  
ATOM  16587  CG2 ILE E1009      13.727 -50.341 -29.597  1.00  1.480          C  
ATOM  16588  CD1 ILE E1009      13.470 -47.828 -27.762  1.00  1.480          C  
ATOM  16589  H   ILE E1009      11.875 -47.060 -30.998  1.00  1.180          H  
ATOM  16590  HA  ILE E1009      14.128 -48.794 -31.699  1.00  1.310          H  
ATOM  16591  HB  ILE E1009      11.991 -49.050 -29.524  1.00  1.780          H  
ATOM  16592 1HG1 ILE E1009      14.827 -48.061 -29.301  1.00  1.780          H  
ATOM  16593 2HG1 ILE E1009      13.506 -47.004 -29.595  1.00  1.780          H  
ATOM  16594 1HG2 ILE E1009      13.736 -50.556 -28.556  1.00  1.780          H  
ATOM  16595 2HG2 ILE E1009      13.224 -51.139 -30.104  1.00  1.780          H  
ATOM  16596 3HG2 ILE E1009      14.750 -50.281 -29.960  1.00  1.780          H  
ATOM  16597 1HD1 ILE E1009      14.001 -47.000 -27.343  1.00  1.780          H  
ATOM  16598 2HD1 ILE E1009      12.409 -47.651 -27.641  1.00  1.780          H  
ATOM  16599 3HD1 ILE E1009      13.730 -48.709 -27.260  1.00  1.780          H  
ATOM  16600  N   LYS E1010      13.080 -50.690 -32.840  1.00  1.170          N  
ATOM  16601  CA  LYS E1010      12.543 -51.792 -33.624  1.00  1.170          C  
ATOM  16602  C   LYS E1010      13.479 -52.991 -33.562  1.00  1.190          C  
ATOM  16603  O   LYS E1010      14.678 -52.845 -33.320  1.00  1.190          O  
ATOM  16604  CB  LYS E1010      12.335 -51.365 -35.081  1.00  1.640          C  
ATOM  16605  CG  LYS E1010      11.318 -50.238 -35.265  1.00  1.640          C  
ATOM  16606  CD  LYS E1010      11.068 -49.923 -36.723  1.00  1.640          C  
ATOM  16607  CE  LYS E1010      10.056 -48.786 -36.867  1.00  1.640          C  
ATOM  16608  NZ  LYS E1010       9.788 -48.453 -38.298  1.00  1.640          N  
ATOM  16609  H   LYS E1010      14.090 -50.541 -32.828  1.00  1.400          H  
ATOM  16610  HA  LYS E1010      11.584 -52.089 -33.198  1.00  1.400          H  
ATOM  16611 1HB  LYS E1010      13.285 -51.020 -35.494  1.00  1.970          H  
ATOM  16612 2HB  LYS E1010      12.010 -52.220 -35.672  1.00  1.970          H  
ATOM  16613 1HG  LYS E1010      10.381 -50.510 -34.775  1.00  1.970          H  
ATOM  16614 2HG  LYS E1010      11.700 -49.334 -34.792  1.00  1.970          H  
ATOM  16615 1HD  LYS E1010      12.005 -49.628 -37.195  1.00  1.970          H  
ATOM  16616 2HD  LYS E1010      10.685 -50.809 -37.228  1.00  1.970          H  
ATOM  16617 1HE  LYS E1010       9.120 -49.079 -36.392  1.00  1.970          H  
ATOM  16618 2HE  LYS E1010      10.444 -47.898 -36.365  1.00  1.970          H  
ATOM  16619 1HZ  LYS E1010       9.116 -47.697 -38.349  1.00  1.970          H  
ATOM  16620 2HZ  LYS E1010      10.648 -48.169 -38.747  1.00  1.970          H  
ATOM  16621 3HZ  LYS E1010       9.416 -49.265 -38.772  1.00  1.970          H  
ATOM  16622  N   VAL E1011      12.981 -54.166 -33.917  1.00  1.240          N  
ATOM  16623  CA  VAL E1011      13.816 -55.378 -33.929  1.00  1.300          C  
ATOM  16624  C   VAL E1011      15.051 -55.292 -34.830  1.00  1.300          C  
ATOM  16625  O   VAL E1011      15.950 -56.122 -34.730  1.00  1.370          O  
ATOM  16626  CB  VAL E1011      12.978 -56.614 -34.296  1.00  1.800          C  
ATOM  16627  CG1 VAL E1011      11.902 -56.825 -33.225  1.00  1.800          C  
ATOM  16628  CG2 VAL E1011      12.352 -56.434 -35.689  1.00  1.800          C  
ATOM  16629  H   VAL E1011      11.996 -54.223 -34.136  1.00  1.490          H  
ATOM  16630  HA  VAL E1011      14.182 -55.545 -32.923  1.00  1.560          H  
ATOM  16631  HB  VAL E1011      13.619 -57.496 -34.301  1.00  2.160          H  
ATOM  16632 1HG1 VAL E1011      11.313 -57.707 -33.462  1.00  2.160          H  
ATOM  16633 2HG1 VAL E1011      12.382 -56.965 -32.253  1.00  2.160          H  
ATOM  16634 3HG1 VAL E1011      11.257 -55.966 -33.183  1.00  2.160          H  
ATOM  16635 1HG2 VAL E1011      11.769 -57.323 -35.935  1.00  2.160          H  
ATOM  16636 2HG2 VAL E1011      11.704 -55.566 -35.706  1.00  2.160          H  
ATOM  16637 3HG2 VAL E1011      13.140 -56.309 -36.434  1.00  2.160          H  
ATOM  16638  N   ASN E1012      15.103 -54.290 -35.701  1.00  1.260          N  
ATOM  16639  CA  ASN E1012      16.234 -54.106 -36.585  1.00  1.280          C  
ATOM  16640  C   ASN E1012      17.361 -53.260 -35.960  1.00  1.260          C  
ATOM  16641  O   ASN E1012      18.410 -53.080 -36.583  1.00  1.270          O  
ATOM  16642  CB  ASN E1012      15.746 -53.485 -37.871  1.00  1.780          C  
ATOM  16643  CG  ASN E1012      14.865 -54.429 -38.639  1.00  1.780          C  
ATOM  16644  OD1 ASN E1012      15.028 -55.655 -38.593  1.00  1.780          O  
ATOM  16645  ND2 ASN E1012      13.914 -53.878 -39.343  1.00  1.780          N  
ATOM  16646  H   ASN E1012      14.331 -53.646 -35.730  1.00  1.510          H  
ATOM  16647  HA  ASN E1012      16.655 -55.086 -36.808  1.00  1.540          H  
ATOM  16648 1HB  ASN E1012      15.185 -52.577 -37.645  1.00  2.140          H  
ATOM  16649 2HB  ASN E1012      16.596 -53.204 -38.492  1.00  2.140          H  
ATOM  16650 1HD2 ASN E1012      13.290 -54.452 -39.874  1.00  2.140          H  
ATOM  16651 2HD2 ASN E1012      13.809 -52.883 -39.356  1.00  2.140          H  
ATOM  16652  N   ASN E1013      17.164 -52.754 -34.728  1.00  1.250          N  
ATOM  16653  CA  ASN E1013      18.208 -51.980 -34.047  1.00  1.260          C  
ATOM  16654  C   ASN E1013      18.388 -52.326 -32.552  1.00  1.100          C  
ATOM  16655  O   ASN E1013      19.439 -52.013 -31.972  1.00  1.030          O  
ATOM  16656  CB  ASN E1013      17.964 -50.479 -34.257  1.00  1.760          C  
ATOM  16657  CG  ASN E1013      16.602 -49.944 -33.712  1.00  1.760          C  
ATOM  16658  OD1 ASN E1013      16.003 -50.499 -32.784  1.00  1.760          O  
ATOM  16659  ND2 ASN E1013      16.134 -48.861 -34.299  1.00  1.760          N  
ATOM  16660  H   ASN E1013      16.267 -52.913 -34.275  1.00  1.500          H  
ATOM  16661  HA  ASN E1013      19.160 -52.216 -34.528  1.00  1.510          H  
ATOM  16662 1HB  ASN E1013      18.767 -49.921 -33.773  1.00  2.110          H  
ATOM  16663 2HB  ASN E1013      18.018 -50.262 -35.324  1.00  2.110          H  
ATOM  16664 1HD2 ASN E1013      15.253 -48.422 -33.999  1.00  2.110          H  
ATOM  16665 2HD2 ASN E1013      16.649 -48.440 -35.044  1.00  2.110          H  
ATOM  16666  N   ILE E1014      17.492 -53.142 -31.988  1.00  1.110          N  
ATOM  16667  CA  ILE E1014      17.540 -53.492 -30.563  1.00  1.040          C  
ATOM  16668  C   ILE E1014      18.863 -54.135 -30.148  1.00  1.100          C  
ATOM  16669  O   ILE E1014      19.399 -53.828 -29.084  1.00  1.130          O  
ATOM  16670  CB  ILE E1014      16.321 -54.320 -30.131  1.00  1.480          C  
ATOM  16671  CG1 ILE E1014      15.061 -53.428 -30.183  1.00  1.480          C  
ATOM  16672  CG2 ILE E1014      16.547 -54.770 -28.702  1.00  1.480          C  
ATOM  16673  CD1 ILE E1014      13.720 -54.163 -30.147  1.00  1.480          C  
ATOM  16674  H   ILE E1014      16.659 -53.379 -32.529  1.00  1.330          H  
ATOM  16675  HA  ILE E1014      17.449 -52.570 -30.003  1.00  1.250          H  
ATOM  16676  HB  ILE E1014      16.173 -55.177 -30.792  1.00  1.780          H  
ATOM  16677 1HG1 ILE E1014      15.092 -52.789 -29.305  1.00  1.780          H  
ATOM  16678 2HG1 ILE E1014      15.111 -52.802 -31.043  1.00  1.780          H  
ATOM  16679 1HG2 ILE E1014      15.716 -55.325 -28.339  1.00  1.780          H  
ATOM  16680 2HG2 ILE E1014      17.417 -55.395 -28.647  1.00  1.780          H  
ATOM  16681 3HG2 ILE E1014      16.694 -53.895 -28.074  1.00  1.780          H  
ATOM  16682 1HD1 ILE E1014      12.904 -53.447 -30.153  1.00  1.780          H  
ATOM  16683 2HD1 ILE E1014      13.622 -54.799 -30.992  1.00  1.780          H  
ATOM  16684 3HD1 ILE E1014      13.652 -54.755 -29.285  1.00  1.780          H  
ATOM  16685  N   ASP E1015      19.413 -55.025 -30.967  1.00  1.200          N  
ATOM  16686  CA  ASP E1015      20.683 -55.657 -30.608  1.00  1.320          C  
ATOM  16687  C   ASP E1015      21.826 -54.654 -30.385  1.00  1.240          C  
ATOM  16688  O   ASP E1015      22.764 -54.948 -29.641  1.00  1.340          O  
ATOM  16689  CB  ASP E1015      21.118 -56.669 -31.672  1.00  1.800          C  
ATOM  16690  CG  ASP E1015      20.308 -57.960 -31.659  1.00  1.800          C  
ATOM  16691  OD1 ASP E1015      19.628 -58.213 -30.690  1.00  1.800          O  
ATOM  16692  OD2 ASP E1015      20.372 -58.675 -32.627  1.00  1.800          O  
ATOM  16693  H   ASP E1015      18.948 -55.265 -31.831  1.00  1.440          H  
ATOM  16694  HA  ASP E1015      20.534 -56.198 -29.675  1.00  1.580          H  
ATOM  16695 1HB  ASP E1015      21.037 -56.213 -32.658  1.00  2.160          H  
ATOM  16696 2HB  ASP E1015      22.169 -56.918 -31.518  1.00  2.160          H  
ATOM  16697  N   GLN E1016      21.789 -53.485 -31.047  1.00  1.110          N  
ATOM  16698  CA  GLN E1016      22.839 -52.495 -30.858  1.00  1.080          C  
ATOM  16699  C   GLN E1016      22.522 -51.700 -29.599  1.00  1.090          C  
ATOM  16700  O   GLN E1016      23.387 -51.369 -28.790  1.00  1.150          O  
ATOM  16701  CB  GLN E1016      22.899 -51.548 -32.054  1.00  1.520          C  
ATOM  16702  CG  GLN E1016      23.333 -52.168 -33.346  1.00  1.520          C  
ATOM  16703  CD  GLN E1016      23.258 -51.173 -34.493  1.00  1.520          C  
ATOM  16704  OE1 GLN E1016      22.339 -50.351 -34.568  1.00  1.520          O  
ATOM  16705  NE2 GLN E1016      24.228 -51.241 -35.391  1.00  1.520          N  
ATOM  16706  H   GLN E1016      21.002 -53.238 -31.650  1.00  1.330          H  
ATOM  16707  HA  GLN E1016      23.796 -52.999 -30.726  1.00  1.300          H  
ATOM  16708 1HB  GLN E1016      21.910 -51.121 -32.212  1.00  1.830          H  
ATOM  16709 2HB  GLN E1016      23.581 -50.730 -31.837  1.00  1.830          H  
ATOM  16710 1HG  GLN E1016      24.363 -52.504 -33.244  1.00  1.830          H  
ATOM  16711 2HG  GLN E1016      22.683 -53.013 -33.574  1.00  1.830          H  
ATOM  16712 1HE2 GLN E1016      24.235 -50.611 -36.170  1.00  1.830          H  
ATOM  16713 2HE2 GLN E1016      24.956 -51.920 -35.297  1.00  1.830          H  
ATOM  16714  N   ILE E1017      21.239 -51.446 -29.405  1.00  1.060          N  
ATOM  16715  CA  ILE E1017      20.741 -50.669 -28.282  1.00  1.060          C  
ATOM  16716  C   ILE E1017      21.117 -51.346 -26.961  1.00  1.130          C  
ATOM  16717  O   ILE E1017      21.710 -50.708 -26.071  1.00  1.190          O  
ATOM  16718  CB  ILE E1017      19.227 -50.473 -28.465  1.00  1.480          C  
ATOM  16719  CG1 ILE E1017      18.976 -49.546 -29.705  1.00  1.480          C  
ATOM  16720  CG2 ILE E1017      18.589 -49.952 -27.285  1.00  1.480          C  
ATOM  16721  CD1 ILE E1017      17.548 -49.482 -30.195  1.00  1.480          C  
ATOM  16722  H   ILE E1017      20.586 -51.763 -30.129  1.00  1.270          H  
ATOM  16723  HA  ILE E1017      21.217 -49.688 -28.297  1.00  1.270          H  
ATOM  16724  HB  ILE E1017      18.795 -51.425 -28.678  1.00  1.780          H  
ATOM  16725 1HG1 ILE E1017      19.304 -48.542 -29.457  1.00  1.780          H  
ATOM  16726 2HG1 ILE E1017      19.579 -49.909 -30.531  1.00  1.780          H  
ATOM  16727 1HG2 ILE E1017      17.544 -49.883 -27.486  1.00  1.780          H  
ATOM  16728 2HG2 ILE E1017      18.739 -50.615 -26.439  1.00  1.780          H  
ATOM  16729 3HG2 ILE E1017      19.004 -48.972 -27.075  1.00  1.780          H  
ATOM  16730 1HD1 ILE E1017      17.498 -48.844 -31.062  1.00  1.780          H  
ATOM  16731 2HD1 ILE E1017      17.210 -50.457 -30.478  1.00  1.780          H  
ATOM  16732 3HD1 ILE E1017      16.901 -49.091 -29.435  1.00  1.780          H  
ATOM  16733  N   LYS E1018      20.890 -52.667 -26.903  1.00  1.160          N  
ATOM  16734  CA  LYS E1018      21.195 -53.500 -25.739  1.00  1.230          C  
ATOM  16735  C   LYS E1018      22.656 -53.480 -25.308  1.00  1.250          C  
ATOM  16736  O   LYS E1018      22.976 -53.977 -24.232  1.00  1.320          O  
ATOM  16737  CB  LYS E1018      20.753 -54.961 -25.911  1.00  1.690          C  
ATOM  16738  CG  LYS E1018      19.244 -55.198 -25.795  1.00  1.690          C  
ATOM  16739  CD  LYS E1018      18.910 -56.701 -25.596  1.00  1.690          C  
ATOM  16740  CE  LYS E1018      18.903 -57.526 -26.883  1.00  1.690          C  
ATOM  16741  NZ  LYS E1018      18.661 -58.990 -26.597  1.00  1.690          N  
ATOM  16742  H   LYS E1018      20.427 -53.098 -27.709  1.00  1.390          H  
ATOM  16743  HA  LYS E1018      20.622 -53.108 -24.899  1.00  1.480          H  
ATOM  16744 1HB  LYS E1018      21.066 -55.305 -26.903  1.00  2.030          H  
ATOM  16745 2HB  LYS E1018      21.256 -55.583 -25.172  1.00  2.030          H  
ATOM  16746 1HG  LYS E1018      18.881 -54.655 -24.925  1.00  2.030          H  
ATOM  16747 2HG  LYS E1018      18.742 -54.816 -26.675  1.00  2.030          H  
ATOM  16748 1HD  LYS E1018      19.615 -57.143 -24.894  1.00  2.030          H  
ATOM  16749 2HD  LYS E1018      17.912 -56.776 -25.156  1.00  2.030          H  
ATOM  16750 1HE  LYS E1018      18.093 -57.178 -27.505  1.00  2.030          H  
ATOM  16751 2HE  LYS E1018      19.842 -57.412 -27.421  1.00  2.030          H  
ATOM  16752 1HZ  LYS E1018      18.622 -59.493 -27.472  1.00  2.030          H  
ATOM  16753 2HZ  LYS E1018      19.400 -59.351 -26.028  1.00  2.030          H  
ATOM  16754 3HZ  LYS E1018      17.757 -59.124 -26.084  1.00  2.030          H  
ATOM  16755  N   ALA E1019      23.568 -52.951 -26.127  1.00  1.230          N  
ATOM  16756  CA  ALA E1019      24.960 -52.895 -25.722  1.00  1.260          C  
ATOM  16757  C   ALA E1019      25.109 -52.110 -24.422  1.00  1.260          C  
ATOM  16758  O   ALA E1019      25.973 -52.429 -23.601  1.00  1.310          O  
ATOM  16759  CB  ALA E1019      25.799 -52.234 -26.801  1.00  1.750          C  
ATOM  16760  H   ALA E1019      23.302 -52.534 -27.024  1.00  1.480          H  
ATOM  16761  HA  ALA E1019      25.309 -53.913 -25.556  1.00  1.510          H  
ATOM  16762 1HB  ALA E1019      26.840 -52.207 -26.488  1.00  2.100          H  
ATOM  16763 2HB  ALA E1019      25.703 -52.796 -27.729  1.00  2.100          H  
ATOM  16764 3HB  ALA E1019      25.440 -51.219 -26.958  1.00  2.100          H  
ATOM  16765  N   PHE E1020      24.283 -51.068 -24.241  1.00  1.250          N  
ATOM  16766  CA  PHE E1020      24.372 -50.238 -23.047  1.00  1.300          C  
ATOM  16767  C   PHE E1020      23.067 -50.207 -22.250  1.00  1.200          C  
ATOM  16768  O   PHE E1020      23.061 -49.907 -21.059  1.00  1.280          O  
ATOM  16769  CB  PHE E1020      24.704 -48.830 -23.477  1.00  1.800          C  
ATOM  16770  CG  PHE E1020      25.925 -48.777 -24.326  1.00  1.800          C  
ATOM  16771  CD1 PHE E1020      25.825 -48.461 -25.670  1.00  1.800          C  
ATOM  16772  CD2 PHE E1020      27.155 -49.088 -23.818  1.00  1.800          C  
ATOM  16773  CE1 PHE E1020      26.932 -48.442 -26.470  1.00  1.800          C  
ATOM  16774  CE2 PHE E1020      28.270 -49.076 -24.609  1.00  1.800          C  
ATOM  16775  CZ  PHE E1020      28.161 -48.751 -25.938  1.00  1.800          C  
ATOM  16776  H   PHE E1020      23.593 -50.843 -24.958  1.00  1.500          H  
ATOM  16777  HA  PHE E1020      25.159 -50.630 -22.404  1.00  1.560          H  
ATOM  16778 1HB  PHE E1020      23.870 -48.467 -24.041  1.00  2.160          H  
ATOM  16779 2HB  PHE E1020      24.839 -48.184 -22.610  1.00  2.160          H  
ATOM  16780  HD1 PHE E1020      24.852 -48.234 -26.094  1.00  2.160          H  
ATOM  16781  HD2 PHE E1020      27.237 -49.361 -22.781  1.00  2.160          H  
ATOM  16782  HE1 PHE E1020      26.837 -48.190 -27.528  1.00  2.160          H  
ATOM  16783  HE2 PHE E1020      29.240 -49.329 -24.185  1.00  2.160          H  
ATOM  16784  HZ  PHE E1020      29.045 -48.740 -26.570  1.00  2.160          H  
ATOM  16785  N   VAL E1021      21.955 -50.476 -22.925  1.00  1.080          N  
ATOM  16786  CA  VAL E1021      20.619 -50.326 -22.350  1.00  1.070          C  
ATOM  16787  C   VAL E1021      20.093 -51.385 -21.398  1.00  1.020          C  
ATOM  16788  O   VAL E1021      20.133 -52.582 -21.671  1.00  1.090          O  
ATOM  16789  CB  VAL E1021      19.627 -50.164 -23.501  1.00  1.500          C  
ATOM  16790  CG1 VAL E1021      18.226 -50.186 -23.055  1.00  1.500          C  
ATOM  16791  CG2 VAL E1021      19.879 -48.848 -24.105  1.00  1.500          C  
ATOM  16792  H   VAL E1021      22.017 -50.753 -23.906  1.00  1.300          H  
ATOM  16793  HA  VAL E1021      20.623 -49.387 -21.798  1.00  1.280          H  
ATOM  16794  HB  VAL E1021      19.773 -50.958 -24.218  1.00  1.800          H  
ATOM  16795 1HG1 VAL E1021      17.609 -50.047 -23.906  1.00  1.800          H  
ATOM  16796 2HG1 VAL E1021      17.972 -51.139 -22.601  1.00  1.800          H  
ATOM  16797 3HG1 VAL E1021      18.056 -49.381 -22.345  1.00  1.800          H  
ATOM  16798 1HG2 VAL E1021      19.218 -48.702 -24.907  1.00  1.800          H  
ATOM  16799 2HG2 VAL E1021      19.714 -48.076 -23.361  1.00  1.800          H  
ATOM  16800 3HG2 VAL E1021      20.900 -48.802 -24.464  1.00  1.800          H  
ATOM  16801  N   ASP E1022      19.542 -50.886 -20.286  1.00  0.950          N  
ATOM  16802  CA  ASP E1022      18.881 -51.674 -19.260  1.00  1.000          C  
ATOM  16803  C   ASP E1022      17.373 -51.667 -19.533  1.00  0.980          C  
ATOM  16804  O   ASP E1022      16.691 -52.678 -19.376  1.00  1.040          O  
ATOM  16805  CB  ASP E1022      19.113 -51.036 -17.884  1.00  1.380          C  
ATOM  16806  CG  ASP E1022      20.547 -51.019 -17.396  1.00  1.380          C  
ATOM  16807  OD1 ASP E1022      21.077 -52.060 -17.053  1.00  1.380          O  
ATOM  16808  OD2 ASP E1022      21.129 -49.943 -17.374  1.00  1.380          O  
ATOM  16809  H   ASP E1022      19.566 -49.874 -20.162  1.00  1.140          H  
ATOM  16810  HA  ASP E1022      19.253 -52.701 -19.285  1.00  1.200          H  
ATOM  16811 1HB  ASP E1022      18.780 -50.009 -17.928  1.00  1.660          H  
ATOM  16812 2HB  ASP E1022      18.492 -51.548 -17.145  1.00  1.660          H  
ATOM  16813  N   PHE E1023      16.849 -50.514 -19.968  1.00  0.960          N  
ATOM  16814  CA  PHE E1023      15.406 -50.391 -20.191  1.00  0.980          C  
ATOM  16815  C   PHE E1023      15.055 -49.964 -21.599  1.00  0.960          C  
ATOM  16816  O   PHE E1023      15.543 -48.949 -22.100  1.00  1.010          O  
ATOM  16817  CB  PHE E1023      14.796 -49.385 -19.217  1.00  1.360          C  
ATOM  16818  CG  PHE E1023      14.887 -49.795 -17.816  1.00  1.360          C  
ATOM  16819  CD1 PHE E1023      16.014 -49.498 -17.089  1.00  1.360          C  
ATOM  16820  CD2 PHE E1023      13.861 -50.478 -17.209  1.00  1.360          C  
ATOM  16821  CE1 PHE E1023      16.131 -49.892 -15.787  1.00  1.360          C  
ATOM  16822  CE2 PHE E1023      13.969 -50.869 -15.897  1.00  1.360          C  
ATOM  16823  CZ  PHE E1023      15.104 -50.582 -15.187  1.00  1.360          C  
ATOM  16824  H   PHE E1023      17.459 -49.701 -20.089  1.00  1.150          H  
ATOM  16825  HA  PHE E1023      14.943 -51.363 -20.016  1.00  1.180          H  
ATOM  16826 1HB  PHE E1023      15.312 -48.457 -19.315  1.00  1.640          H  
ATOM  16827 2HB  PHE E1023      13.746 -49.209 -19.468  1.00  1.640          H  
ATOM  16828  HD1 PHE E1023      16.821 -48.950 -17.571  1.00  1.640          H  
ATOM  16829  HD2 PHE E1023      12.958 -50.715 -17.782  1.00  1.640          H  
ATOM  16830  HE1 PHE E1023      17.036 -49.662 -15.236  1.00  1.640          H  
ATOM  16831  HE2 PHE E1023      13.163 -51.413 -15.418  1.00  1.640          H  
ATOM  16832  HZ  PHE E1023      15.187 -50.904 -14.150  1.00  1.640          H  
ATOM  16833  N   ILE E1024      14.203 -50.745 -22.236  1.00  0.960          N  
ATOM  16834  CA  ILE E1024      13.792 -50.422 -23.595  1.00  1.000          C  
ATOM  16835  C   ILE E1024      12.336 -49.992 -23.660  1.00  0.960          C  
ATOM  16836  O   ILE E1024      11.475 -50.840 -23.412  1.00  0.990          O  
ATOM  16837  CB  ILE E1024      13.999 -51.666 -24.492  1.00  1.380          C  
ATOM  16838  CG1 ILE E1024      15.487 -52.078 -24.479  1.00  1.380          C  
ATOM  16839  CG2 ILE E1024      13.545 -51.370 -25.880  1.00  1.380          C  
ATOM  16840  CD1 ILE E1024      15.790 -53.399 -25.115  1.00  1.380          C  
ATOM  16841  H   ILE E1024      13.863 -51.591 -21.754  1.00  1.150          H  
ATOM  16842  HA  ILE E1024      14.392 -49.608 -23.958  1.00  1.200          H  
ATOM  16843  HB  ILE E1024      13.416 -52.500 -24.089  1.00  1.660          H  
ATOM  16844 1HG1 ILE E1024      16.055 -51.321 -24.998  1.00  1.660          H  
ATOM  16845 2HG1 ILE E1024      15.830 -52.133 -23.447  1.00  1.660          H  
ATOM  16846 1HG2 ILE E1024      13.662 -52.223 -26.524  1.00  1.660          H  
ATOM  16847 2HG2 ILE E1024      12.500 -51.087 -25.872  1.00  1.660          H  
ATOM  16848 3HG2 ILE E1024      14.139 -50.564 -26.253  1.00  1.660          H  
ATOM  16849 1HD1 ILE E1024      16.852 -53.582 -25.044  1.00  1.660          H  
ATOM  16850 2HD1 ILE E1024      15.255 -54.196 -24.595  1.00  1.660          H  
ATOM  16851 3HD1 ILE E1024      15.505 -53.403 -26.150  1.00  1.660          H  
ATOM  16852  N   VAL E1025      12.033 -48.719 -24.044  1.00  0.930          N  
ATOM  16853  CA  VAL E1025      10.607 -48.363 -24.097  1.00  0.950          C  
ATOM  16854  C   VAL E1025      10.076 -48.358 -25.509  1.00  1.030          C  
ATOM  16855  O   VAL E1025      10.381 -47.492 -26.329  1.00  1.070          O  
ATOM  16856  CB  VAL E1025      10.234 -47.037 -23.352  1.00  1.320          C  
ATOM  16857  CG1 VAL E1025      10.983 -45.856 -23.829  1.00  1.320          C  
ATOM  16858  CG2 VAL E1025       8.741 -46.824 -23.510  1.00  1.320          C  
ATOM  16859  H   VAL E1025      12.764 -48.028 -24.249  1.00  1.120          H  
ATOM  16860  HA  VAL E1025      10.067 -49.130 -23.607  1.00  1.140          H  
ATOM  16861  HB  VAL E1025      10.474 -47.132 -22.298  1.00  1.590          H  
ATOM  16862 1HG1 VAL E1025      10.680 -44.974 -23.262  1.00  1.590          H  
ATOM  16863 2HG1 VAL E1025      12.006 -46.036 -23.655  1.00  1.590          H  
ATOM  16864 3HG1 VAL E1025      10.800 -45.673 -24.876  1.00  1.590          H  
ATOM  16865 1HG2 VAL E1025       8.451 -45.940 -22.989  1.00  1.590          H  
ATOM  16866 2HG2 VAL E1025       8.472 -46.709 -24.556  1.00  1.590          H  
ATOM  16867 3HG2 VAL E1025       8.232 -47.676 -23.096  1.00  1.590          H  
ATOM  16868  N   MET E1026       9.179 -49.297 -25.740  1.00  1.100          N  
ATOM  16869  CA  MET E1026       8.632 -49.510 -27.058  1.00  1.180          C  
ATOM  16870  C   MET E1026       7.432 -48.637 -27.393  1.00  1.030          C  
ATOM  16871  O   MET E1026       6.521 -48.432 -26.580  1.00  0.990          O  
ATOM  16872  CB  MET E1026       8.242 -50.970 -27.223  1.00  1.620          C  
ATOM  16873  CG  MET E1026       9.383 -51.955 -27.026  1.00  1.620          C  
ATOM  16874  SD  MET E1026      10.793 -51.664 -28.114  1.00  1.620          S  
ATOM  16875  CE  MET E1026      10.195 -51.826 -29.770  1.00  1.620          C  
ATOM  16876  H   MET E1026       8.937 -49.916 -24.958  1.00  1.320          H  
ATOM  16877  HA  MET E1026       9.411 -49.274 -27.783  1.00  1.420          H  
ATOM  16878 1HB  MET E1026       7.484 -51.213 -26.479  1.00  1.940          H  
ATOM  16879 2HB  MET E1026       7.794 -51.130 -28.204  1.00  1.940          H  
ATOM  16880 1HG  MET E1026       9.737 -51.880 -25.991  1.00  1.940          H  
ATOM  16881 2HG  MET E1026       9.035 -52.961 -27.174  1.00  1.940          H  
ATOM  16882 1HE  MET E1026      11.007 -51.716 -30.449  1.00  1.940          H  
ATOM  16883 2HE  MET E1026       9.779 -52.762 -29.915  1.00  1.940          H  
ATOM  16884 3HE  MET E1026       9.443 -51.065 -29.976  1.00  1.940          H  
ATOM  16885  N   GLY E1027       7.423 -48.156 -28.633  1.00  1.030          N  
ATOM  16886  CA  GLY E1027       6.340 -47.352 -29.174  1.00  1.000          C  
ATOM  16887  C   GLY E1027       5.448 -48.176 -30.101  1.00  0.960          C  
ATOM  16888  O   GLY E1027       5.282 -49.398 -29.908  1.00  0.950          O  
ATOM  16889  H   GLY E1027       8.219 -48.342 -29.227  1.00  1.240          H  
ATOM  16890 1HA  GLY E1027       5.754 -46.934 -28.357  1.00  1.200          H  
ATOM  16891 2HA  GLY E1027       6.758 -46.509 -29.722  1.00  1.200          H  
ATOM  16892  N   SER E1028       4.942 -47.504 -31.148  1.00  0.980          N  
ATOM  16893  CA  SER E1028       3.973 -48.045 -32.101  1.00  0.990          C  
ATOM  16894  C   SER E1028       4.425 -49.298 -32.836  1.00  0.960          C  
ATOM  16895  O   SER E1028       3.598 -50.156 -33.160  1.00  0.980          O  
ATOM  16896  CB  SER E1028       3.648 -46.972 -33.120  1.00  1.380          C  
ATOM  16897  OG  SER E1028       4.782 -46.642 -33.878  1.00  1.380          O  
ATOM  16898  H   SER E1028       5.190 -46.530 -31.255  1.00  1.180          H  
ATOM  16899  HA  SER E1028       3.062 -48.275 -31.563  1.00  1.190          H  
ATOM  16900 1HB  SER E1028       2.865 -47.332 -33.782  1.00  1.660          H  
ATOM  16901 2HB  SER E1028       3.270 -46.087 -32.614  1.00  1.660          H  
ATOM  16902  HG  SER E1028       4.472 -46.017 -34.543  1.00  1.660          H  
ATOM  16903  N   GLY E1029       5.740 -49.512 -32.958  1.00  0.930          N  
ATOM  16904  CA  GLY E1029       6.249 -50.700 -33.632  1.00  0.920          C  
ATOM  16905  C   GLY E1029       5.677 -51.986 -33.029  1.00  0.920          C  
ATOM  16906  O   GLY E1029       5.504 -52.971 -33.748  1.00  0.960          O  
ATOM  16907  H   GLY E1029       6.392 -48.797 -32.671  1.00  1.120          H  
ATOM  16908 1HA  GLY E1029       6.000 -50.648 -34.691  1.00  1.100          H  
ATOM  16909 2HA  GLY E1029       7.336 -50.715 -33.560  1.00  1.100          H  
ATOM  16910  N   PHE E1030       5.421 -52.003 -31.707  1.00  0.910          N  
ATOM  16911  CA  PHE E1030       4.828 -53.178 -31.073  1.00  0.940          C  
ATOM  16912  C   PHE E1030       3.404 -52.882 -30.598  1.00  1.000          C  
ATOM  16913  O   PHE E1030       2.519 -53.736 -30.659  1.00  1.030          O  
ATOM  16914  CB  PHE E1030       5.635 -53.710 -29.900  1.00  1.300          C  
ATOM  16915  CG  PHE E1030       6.998 -54.280 -30.181  1.00  1.300          C  
ATOM  16916  CD1 PHE E1030       7.497 -54.537 -31.455  1.00  1.300          C  
ATOM  16917  CD2 PHE E1030       7.770 -54.616 -29.122  1.00  1.300          C  
ATOM  16918  CE1 PHE E1030       8.739 -55.097 -31.616  1.00  1.300          C  
ATOM  16919  CE2 PHE E1030       8.978 -55.173 -29.259  1.00  1.300          C  
ATOM  16920  CZ  PHE E1030       9.487 -55.422 -30.511  1.00  1.300          C  
ATOM  16921  H   PHE E1030       5.601 -51.171 -31.142  1.00  1.090          H  
ATOM  16922  HA  PHE E1030       4.770 -53.965 -31.808  1.00  1.130          H  
ATOM  16923 1HB  PHE E1030       5.755 -52.913 -29.173  1.00  1.560          H  
ATOM  16924 2HB  PHE E1030       5.057 -54.488 -29.426  1.00  1.560          H  
ATOM  16925  HD1 PHE E1030       6.915 -54.313 -32.333  1.00  1.560          H  
ATOM  16926  HD2 PHE E1030       7.411 -54.439 -28.151  1.00  1.560          H  
ATOM  16927  HE1 PHE E1030       9.111 -55.297 -32.615  1.00  1.560          H  
ATOM  16928  HE2 PHE E1030       9.531 -55.415 -28.369  1.00  1.560          H  
ATOM  16929  HZ  PHE E1030      10.467 -55.878 -30.620  1.00  1.560          H  
ATOM  16930  N   ILE E1031       3.162 -51.650 -30.163  1.00  1.000          N  
ATOM  16931  CA  ILE E1031       1.856 -51.281 -29.624  1.00  1.050          C  
ATOM  16932  C   ILE E1031       0.726 -51.449 -30.637  1.00  1.090          C  
ATOM  16933  O   ILE E1031      -0.384 -51.819 -30.247  1.00  1.170          O  
ATOM  16934  CB  ILE E1031       1.882 -49.846 -29.056  1.00  1.450          C  
ATOM  16935  CG1 ILE E1031       2.742 -49.862 -27.754  1.00  1.450          C  
ATOM  16936  CG2 ILE E1031       0.443 -49.322 -28.832  1.00  1.450          C  
ATOM  16937  CD1 ILE E1031       3.130 -48.516 -27.212  1.00  1.450          C  
ATOM  16938  H   ILE E1031       3.915 -50.964 -30.126  1.00  1.200          H  
ATOM  16939  HA  ILE E1031       1.643 -51.934 -28.795  1.00  1.260          H  
ATOM  16940  HB  ILE E1031       2.380 -49.204 -29.734  1.00  1.740          H  
ATOM  16941 1HG1 ILE E1031       2.188 -50.381 -26.976  1.00  1.740          H  
ATOM  16942 2HG1 ILE E1031       3.663 -50.409 -27.955  1.00  1.740          H  
ATOM  16943 1HG2 ILE E1031       0.478 -48.331 -28.453  1.00  1.740          H  
ATOM  16944 2HG2 ILE E1031      -0.107 -49.298 -29.768  1.00  1.740          H  
ATOM  16945 3HG2 ILE E1031      -0.079 -49.970 -28.124  1.00  1.740          H  
ATOM  16946 1HD1 ILE E1031       3.730 -48.650 -26.314  1.00  1.740          H  
ATOM  16947 2HD1 ILE E1031       3.701 -47.980 -27.936  1.00  1.740          H  
ATOM  16948 3HD1 ILE E1031       2.276 -47.940 -26.965  1.00  1.740          H  
ATOM  16949  N   LYS E1032       0.964 -51.136 -31.907  1.00  1.070          N  
ATOM  16950  CA  LYS E1032      -0.080 -51.216 -32.919  1.00  1.130          C  
ATOM  16951  C   LYS E1032      -0.248 -52.599 -33.572  1.00  1.170          C  
ATOM  16952  O   LYS E1032      -0.968 -52.714 -34.567  1.00  1.420          O  
ATOM  16953  CB  LYS E1032       0.163 -50.147 -33.987  1.00  1.560          C  
ATOM  16954  CG  LYS E1032       0.146 -48.696 -33.450  1.00  1.560          C  
ATOM  16955  CD  LYS E1032      -1.240 -48.259 -32.950  1.00  1.560          C  
ATOM  16956  CE  LYS E1032      -1.222 -46.825 -32.451  1.00  1.560          C  
ATOM  16957  NZ  LYS E1032      -2.561 -46.397 -31.951  1.00  1.560          N  
ATOM  16958  H   LYS E1032       1.900 -50.835 -32.201  1.00  1.280          H  
ATOM  16959  HA  LYS E1032      -1.027 -51.007 -32.431  1.00  1.360          H  
ATOM  16960 1HB  LYS E1032       1.142 -50.316 -34.444  1.00  1.870          H  
ATOM  16961 2HB  LYS E1032      -0.587 -50.230 -34.772  1.00  1.870          H  
ATOM  16962 1HG  LYS E1032       0.848 -48.617 -32.623  1.00  1.870          H  
ATOM  16963 2HG  LYS E1032       0.466 -48.021 -34.242  1.00  1.870          H  
ATOM  16964 1HD  LYS E1032      -1.973 -48.355 -33.752  1.00  1.870          H  
ATOM  16965 2HD  LYS E1032      -1.552 -48.877 -32.116  1.00  1.870          H  
ATOM  16966 1HE  LYS E1032      -0.504 -46.758 -31.633  1.00  1.870          H  
ATOM  16967 2HE  LYS E1032      -0.909 -46.155 -33.251  1.00  1.870          H  
ATOM  16968 1HZ  LYS E1032      -2.504 -45.449 -31.599  1.00  1.870          H  
ATOM  16969 2HZ  LYS E1032      -3.235 -46.440 -32.700  1.00  1.870          H  
ATOM  16970 3HZ  LYS E1032      -2.859 -47.018 -31.203  1.00  1.870          H  
ATOM  16971  N   LEU E1033       0.412 -53.633 -33.043  1.00  1.190          N  
ATOM  16972  CA  LEU E1033       0.270 -54.992 -33.565  1.00  1.330          C  
ATOM  16973  C   LEU E1033      -1.049 -55.571 -33.084  1.00  1.350          C  
ATOM  16974  O   LEU E1033      -1.537 -55.203 -32.016  1.00  1.580          O  
ATOM  16975  CB  LEU E1033       1.408 -55.883 -33.048  1.00  1.810          C  
ATOM  16976  CG  LEU E1033       2.842 -55.507 -33.450  1.00  1.810          C  
ATOM  16977  CD1 LEU E1033       3.810 -56.402 -32.671  1.00  1.810          C  
ATOM  16978  CD2 LEU E1033       3.054 -55.679 -34.941  1.00  1.810          C  
ATOM  16979  H   LEU E1033       1.017 -53.490 -32.228  1.00  1.430          H  
ATOM  16980  HA  LEU E1033       0.255 -54.967 -34.653  1.00  1.600          H  
ATOM  16981 1HB  LEU E1033       1.369 -55.873 -31.956  1.00  2.170          H  
ATOM  16982 2HB  LEU E1033       1.226 -56.905 -33.377  1.00  2.170          H  
ATOM  16983  HG  LEU E1033       3.028 -54.472 -33.194  1.00  2.170          H  
ATOM  16984 1HD1 LEU E1033       4.827 -56.134 -32.936  1.00  2.170          H  
ATOM  16985 2HD1 LEU E1033       3.663 -56.248 -31.602  1.00  2.170          H  
ATOM  16986 3HD1 LEU E1033       3.630 -57.448 -32.912  1.00  2.170          H  
ATOM  16987 1HD2 LEU E1033       4.083 -55.403 -35.185  1.00  2.170          H  
ATOM  16988 2HD2 LEU E1033       2.877 -56.716 -35.222  1.00  2.170          H  
ATOM  16989 3HD2 LEU E1033       2.375 -55.034 -35.493  1.00  2.170          H  
ATOM  16990  N   GLU E1034      -1.628 -56.513 -33.838  1.00  1.520          N  
ATOM  16991  CA  GLU E1034      -2.871 -57.142 -33.391  1.00  1.710          C  
ATOM  16992  C   GLU E1034      -2.659 -57.838 -32.051  1.00  1.840          C  
ATOM  16993  O   GLU E1034      -3.537 -57.806 -31.178  1.00  2.080          O  
ATOM  16994  CB  GLU E1034      -3.351 -58.154 -34.436  1.00  2.320          C  
ATOM  16995  CG  GLU E1034      -3.753 -57.532 -35.776  1.00  2.320          C  
ATOM  16996  CD  GLU E1034      -2.567 -57.247 -36.673  1.00  2.320          C  
ATOM  16997  OE1 GLU E1034      -1.454 -57.530 -36.264  1.00  2.320          O  
ATOM  16998  OE2 GLU E1034      -2.764 -56.746 -37.750  1.00  2.320          O  
ATOM  16999  H   GLU E1034      -1.221 -56.785 -34.737  1.00  1.820          H  
ATOM  17000  HA  GLU E1034      -3.628 -56.369 -33.265  1.00  2.050          H  
ATOM  17001 1HB  GLU E1034      -2.568 -58.889 -34.619  1.00  2.780          H  
ATOM  17002 2HB  GLU E1034      -4.215 -58.691 -34.044  1.00  2.780          H  
ATOM  17003 1HG  GLU E1034      -4.434 -58.207 -36.293  1.00  2.780          H  
ATOM  17004 2HG  GLU E1034      -4.285 -56.601 -35.582  1.00  2.780          H  
ATOM  17005  N   GLN E1035      -1.480 -58.452 -31.918  1.00  2.020          N  
ATOM  17006  CA  GLN E1035      -0.990 -59.124 -30.726  1.00  2.500          C  
ATOM  17007  C   GLN E1035       0.494 -58.868 -30.617  1.00  2.480          C  
ATOM  17008  O   GLN E1035       1.211 -58.966 -31.610  1.00  2.850          O  
ATOM  17009  CB  GLN E1035      -1.237 -60.639 -30.771  1.00  3.310          C  
ATOM  17010  CG  GLN E1035      -2.676 -61.057 -30.713  1.00  3.310          C  
ATOM  17011  CD  GLN E1035      -3.247 -60.853 -29.317  1.00  3.310          C  
ATOM  17012  OE1 GLN E1035      -3.135 -61.715 -28.439  1.00  3.310          O  
ATOM  17013  NE2 GLN E1035      -3.834 -59.688 -29.100  1.00  3.310          N  
ATOM  17014  H   GLN E1035      -0.871 -58.429 -32.724  1.00  2.420          H  
ATOM  17015  HA  GLN E1035      -1.461 -58.691 -29.848  1.00  3.000          H  
ATOM  17016 1HB  GLN E1035      -0.807 -61.044 -31.685  1.00  3.970          H  
ATOM  17017 2HB  GLN E1035      -0.729 -61.100 -29.946  1.00  3.970          H  
ATOM  17018 1HG  GLN E1035      -3.265 -60.483 -31.418  1.00  3.970          H  
ATOM  17019 2HG  GLN E1035      -2.740 -62.116 -30.954  1.00  3.970          H  
ATOM  17020 1HE2 GLN E1035      -4.226 -59.473 -28.207  1.00  3.970          H  
ATOM  17021 2HE2 GLN E1035      -3.858 -58.987 -29.850  1.00  3.970          H  
ATOM  17022  N   TRP E1036       0.958 -58.565 -29.411  1.00  2.320          N  
ATOM  17023  CA  TRP E1036       2.385 -58.363 -29.162  1.00  2.530          C  
ATOM  17024  C   TRP E1036       3.105 -59.739 -29.452  1.00  2.400          C  
ATOM  17025  O   TRP E1036       4.030 -59.785 -30.261  1.00  2.600          O  
ATOM  17026  CB  TRP E1036       2.528 -57.741 -27.749  1.00  3.460          C  
ATOM  17027  CG  TRP E1036       3.814 -57.126 -27.330  1.00  3.460          C  
ATOM  17028  CD1 TRP E1036       4.990 -57.706 -27.016  1.00  3.460          C  
ATOM  17029  CD2 TRP E1036       3.981 -55.708 -27.056  1.00  3.460          C  
ATOM  17030  NE1 TRP E1036       5.888 -56.739 -26.600  1.00  3.460          N  
ATOM  17031  CE2 TRP E1036       5.270 -55.526 -26.607  1.00  3.460          C  
ATOM  17032  CE3 TRP E1036       3.130 -54.597 -27.143  1.00  3.460          C  
ATOM  17033  CZ2 TRP E1036       5.746 -54.272 -26.238  1.00  3.460          C  
ATOM  17034  CZ3 TRP E1036       3.602 -53.358 -26.773  1.00  3.460          C  
ATOM  17035  CH2 TRP E1036       4.875 -53.195 -26.333  1.00  3.460          C  
ATOM  17036  H   TRP E1036       0.303 -58.481 -28.646  1.00  2.780          H  
ATOM  17037  HA  TRP E1036       2.765 -57.631 -29.872  1.00  3.040          H  
ATOM  17038 1HB  TRP E1036       1.793 -56.949 -27.690  1.00  4.150          H  
ATOM  17039 2HB  TRP E1036       2.257 -58.398 -26.986  1.00  4.150          H  
ATOM  17040  HD1 TRP E1036       5.191 -58.769 -27.079  1.00  4.150          H  
ATOM  17041  HE1 TRP E1036       6.842 -56.891 -26.308  1.00  4.150          H  
ATOM  17042  HE3 TRP E1036       2.112 -54.706 -27.495  1.00  4.150          H  
ATOM  17043  HZ2 TRP E1036       6.766 -54.126 -25.877  1.00  4.150          H  
ATOM  17044  HZ3 TRP E1036       2.924 -52.525 -26.843  1.00  4.150          H  
ATOM  17045  HH2 TRP E1036       5.217 -52.202 -26.054  1.00  4.150          H  
ATOM  17046  N   GLN E1037       2.691 -60.889 -28.836  1.00  2.420          N  
ATOM  17047  CA  GLN E1037       1.852 -61.003 -27.648  1.00  2.650          C  
ATOM  17048  C   GLN E1037       2.874 -61.039 -26.529  1.00  2.470          C  
ATOM  17049  O   GLN E1037       2.827 -60.267 -25.581  1.00  3.010          O  
ATOM  17050  CB  GLN E1037       1.009 -62.272 -27.609  1.00  3.620          C  
ATOM  17051  CG  GLN E1037       0.121 -62.307 -26.397  1.00  3.620          C  
ATOM  17052  CD  GLN E1037      -0.756 -63.494 -26.315  1.00  3.620          C  
ATOM  17053  OE1 GLN E1037      -0.902 -64.263 -27.276  1.00  3.620          O  
ATOM  17054  NE2 GLN E1037      -1.358 -63.673 -25.148  1.00  3.620          N  
ATOM  17055  H   GLN E1037       3.054 -61.770 -29.191  1.00  2.900          H  
ATOM  17056  HA  GLN E1037       1.191 -60.166 -27.512  1.00  3.180          H  
ATOM  17057 1HB  GLN E1037       0.399 -62.353 -28.494  1.00  4.340          H  
ATOM  17058 2HB  GLN E1037       1.652 -63.146 -27.576  1.00  4.340          H  
ATOM  17059 1HG  GLN E1037       0.751 -62.309 -25.506  1.00  4.340          H  
ATOM  17060 2HG  GLN E1037      -0.512 -61.417 -26.392  1.00  4.340          H  
ATOM  17061 1HE2 GLN E1037      -1.967 -64.445 -25.009  1.00  4.340          H  
ATOM  17062 2HE2 GLN E1037      -1.186 -63.002 -24.374  1.00  4.340          H  
ATOM  17063  N   ARG E1038       3.842 -61.946 -26.691  1.00  1.990          N  
ATOM  17064  CA  ARG E1038       4.930 -62.123 -25.760  1.00  2.040          C  
ATOM  17065  C   ARG E1038       6.171 -62.194 -26.611  1.00  1.840          C  
ATOM  17066  O   ARG E1038       7.287 -61.942 -26.157  1.00  1.970          O  
ATOM  17067  CB  ARG E1038       4.749 -63.392 -24.930  1.00  2.840          C  
ATOM  17068  CG  ARG E1038       5.788 -63.614 -23.804  1.00  2.840          C  
ATOM  17069  CD  ARG E1038       5.500 -64.866 -23.002  1.00  2.840          C  
ATOM  17070  NE  ARG E1038       4.198 -64.785 -22.300  1.00  2.840          N  
ATOM  17071  CZ  ARG E1038       3.965 -64.192 -21.092  1.00  2.840          C  
ATOM  17072  NH1 ARG E1038       4.940 -63.640 -20.402  1.00  2.840          N  
ATOM  17073  NH2 ARG E1038       2.727 -64.155 -20.610  1.00  2.840          N  
ATOM  17074  H   ARG E1038       3.848 -62.535 -27.526  1.00  2.390          H  
ATOM  17075  HA  ARG E1038       4.994 -61.261 -25.092  1.00  2.450          H  
ATOM  17076 1HB  ARG E1038       3.766 -63.365 -24.465  1.00  3.400          H  
ATOM  17077 2HB  ARG E1038       4.779 -64.260 -25.590  1.00  3.400          H  
ATOM  17078 1HG  ARG E1038       6.772 -63.720 -24.241  1.00  3.400          H  
ATOM  17079 2HG  ARG E1038       5.788 -62.755 -23.137  1.00  3.400          H  
ATOM  17080 1HD  ARG E1038       5.466 -65.716 -23.681  1.00  3.400          H  
ATOM  17081 2HD  ARG E1038       6.287 -65.026 -22.270  1.00  3.400          H  
ATOM  17082  HE  ARG E1038       3.399 -65.182 -22.779  1.00  3.400          H  
ATOM  17083 1HH1 ARG E1038       5.881 -63.648 -20.755  1.00  3.400          H  
ATOM  17084 2HH1 ARG E1038       4.733 -63.207 -19.511  1.00  3.400          H  
ATOM  17085 1HH2 ARG E1038       1.965 -64.550 -21.134  1.00  3.400          H  
ATOM  17086 2HH2 ARG E1038       2.506 -63.649 -19.736  1.00  3.400          H  
ATOM  17087  N   GLN E1039       5.948 -62.564 -27.871  1.00  1.650          N  
ATOM  17088  CA  GLN E1039       7.041 -62.867 -28.790  1.00  1.660          C  
ATOM  17089  C   GLN E1039       7.906 -61.661 -29.099  1.00  1.690          C  
ATOM  17090  O   GLN E1039       9.133 -61.768 -29.067  1.00  1.750          O  
ATOM  17091  CB  GLN E1039       6.497 -63.398 -30.118  1.00  2.320          C  
ATOM  17092  CG  GLN E1039       5.734 -64.709 -30.025  1.00  2.320          C  
ATOM  17093  CD  GLN E1039       4.233 -64.477 -29.781  1.00  2.320          C  
ATOM  17094  OE1 GLN E1039       3.812 -63.501 -29.096  1.00  2.320          O  
ATOM  17095  NE2 GLN E1039       3.415 -65.369 -30.334  1.00  2.320          N  
ATOM  17096  H   GLN E1039       4.979 -62.700 -28.155  1.00  1.980          H  
ATOM  17097  HA  GLN E1039       7.673 -63.628 -28.331  1.00  1.990          H  
ATOM  17098 1HB  GLN E1039       5.830 -62.652 -30.558  1.00  2.780          H  
ATOM  17099 2HB  GLN E1039       7.322 -63.540 -30.816  1.00  2.780          H  
ATOM  17100 1HG  GLN E1039       5.855 -65.263 -30.957  1.00  2.780          H  
ATOM  17101 2HG  GLN E1039       6.132 -65.287 -29.189  1.00  2.780          H  
ATOM  17102 1HE2 GLN E1039       2.422 -65.284 -30.215  1.00  2.780          H  
ATOM  17103 2HE2 GLN E1039       3.787 -66.133 -30.870  1.00  2.780          H  
ATOM  17104  N   LYS E1040       7.289 -60.504 -29.350  1.00  1.820          N  
ATOM  17105  CA  LYS E1040       8.077 -59.322 -29.654  1.00  2.090          C  
ATOM  17106  C   LYS E1040       8.912 -58.900 -28.447  1.00  2.080          C  
ATOM  17107  O   LYS E1040      10.055 -58.435 -28.586  1.00  2.180          O  
ATOM  17108  CB  LYS E1040       7.165 -58.228 -30.175  1.00  2.820          C  
ATOM  17109  CG  LYS E1040       7.181 -58.093 -31.705  1.00  2.820          C  
ATOM  17110  CD  LYS E1040       6.517 -59.254 -32.427  1.00  2.820          C  
ATOM  17111  CE  LYS E1040       6.554 -59.052 -33.936  1.00  2.820          C  
ATOM  17112  NZ  LYS E1040       5.843 -60.151 -34.664  1.00  2.820          N  
ATOM  17113  H   LYS E1040       6.266 -60.445 -29.401  1.00  2.180          H  
ATOM  17114  HA  LYS E1040       8.775 -59.573 -30.452  1.00  2.510          H  
ATOM  17115 1HB  LYS E1040       6.142 -58.449 -29.885  1.00  3.380          H  
ATOM  17116 2HB  LYS E1040       7.413 -57.308 -29.728  1.00  3.380          H  
ATOM  17117 1HG  LYS E1040       6.674 -57.189 -31.983  1.00  3.380          H  
ATOM  17118 2HG  LYS E1040       8.218 -58.025 -32.038  1.00  3.380          H  
ATOM  17119 1HD  LYS E1040       7.026 -60.187 -32.181  1.00  3.380          H  
ATOM  17120 2HD  LYS E1040       5.484 -59.330 -32.127  1.00  3.380          H  
ATOM  17121 1HE  LYS E1040       6.082 -58.102 -34.180  1.00  3.380          H  
ATOM  17122 2HE  LYS E1040       7.595 -59.026 -34.263  1.00  3.380          H  
ATOM  17123 1HZ  LYS E1040       5.889 -59.983 -35.660  1.00  3.380          H  
ATOM  17124 2HZ  LYS E1040       6.282 -61.036 -34.450  1.00  3.380          H  
ATOM  17125 3HZ  LYS E1040       4.871 -60.175 -34.371  1.00  3.380          H  
ATOM  17126  N   LEU E1041       8.358 -59.099 -27.249  1.00  2.100          N  
ATOM  17127  CA  LEU E1041       9.074 -58.788 -26.029  1.00  2.350          C  
ATOM  17128  C   LEU E1041      10.280 -59.690 -25.912  1.00  2.280          C  
ATOM  17129  O   LEU E1041      11.376 -59.216 -25.636  1.00  2.550          O  
ATOM  17130  CB  LEU E1041       8.194 -58.947 -24.789  1.00  3.190          C  
ATOM  17131  CG  LEU E1041       8.839 -58.509 -23.460  1.00  3.190          C  
ATOM  17132  CD1 LEU E1041       7.776 -57.952 -22.623  1.00  3.190          C  
ATOM  17133  CD2 LEU E1041       9.498 -59.697 -22.712  1.00  3.190          C  
ATOM  17134  H   LEU E1041       7.419 -59.472 -27.210  1.00  2.520          H  
ATOM  17135  HA  LEU E1041       9.414 -57.756 -26.080  1.00  2.820          H  
ATOM  17136 1HB  LEU E1041       7.280 -58.393 -24.919  1.00  3.830          H  
ATOM  17137 2HB  LEU E1041       7.930 -60.000 -24.689  1.00  3.830          H  
ATOM  17138  HG  LEU E1041       9.573 -57.757 -23.649  1.00  3.830          H  
ATOM  17139 1HD1 LEU E1041       8.188 -57.614 -21.678  1.00  3.830          H  
ATOM  17140 2HD1 LEU E1041       7.332 -57.122 -23.144  1.00  3.830          H  
ATOM  17141 3HD1 LEU E1041       7.027 -58.714 -22.447  1.00  3.830          H  
ATOM  17142 1HD2 LEU E1041       9.910 -59.336 -21.770  1.00  3.830          H  
ATOM  17143 2HD2 LEU E1041       8.743 -60.456 -22.507  1.00  3.830          H  
ATOM  17144 3HD2 LEU E1041      10.296 -60.142 -23.286  1.00  3.830          H  
ATOM  17145  N   LEU E1042      10.102 -60.991 -26.148  1.00  2.030          N  
ATOM  17146  CA  LEU E1042      11.213 -61.928 -26.032  1.00  2.100          C  
ATOM  17147  C   LEU E1042      12.333 -61.590 -27.016  1.00  2.040          C  
ATOM  17148  O   LEU E1042      13.510 -61.725 -26.684  1.00  2.260          O  
ATOM  17149  CB  LEU E1042      10.707 -63.353 -26.247  1.00  2.910          C  
ATOM  17150  CG  LEU E1042       9.770 -63.908 -25.130  1.00  2.910          C  
ATOM  17151  CD1 LEU E1042       9.168 -65.221 -25.600  1.00  2.910          C  
ATOM  17152  CD2 LEU E1042      10.540 -64.110 -23.814  1.00  2.910          C  
ATOM  17153  H   LEU E1042       9.161 -61.342 -26.352  1.00  2.440          H  
ATOM  17154  HA  LEU E1042      11.619 -61.844 -25.036  1.00  2.520          H  
ATOM  17155 1HB  LEU E1042      10.156 -63.376 -27.188  1.00  3.490          H  
ATOM  17156 2HB  LEU E1042      11.564 -64.017 -26.335  1.00  3.490          H  
ATOM  17157  HG  LEU E1042       8.972 -63.208 -24.957  1.00  3.490          H  
ATOM  17158 1HD1 LEU E1042       8.495 -65.607 -24.836  1.00  3.490          H  
ATOM  17159 2HD1 LEU E1042       8.609 -65.056 -26.520  1.00  3.490          H  
ATOM  17160 3HD1 LEU E1042       9.961 -65.942 -25.781  1.00  3.490          H  
ATOM  17161 1HD2 LEU E1042       9.858 -64.498 -23.060  1.00  3.490          H  
ATOM  17162 2HD2 LEU E1042      11.350 -64.823 -23.972  1.00  3.490          H  
ATOM  17163 3HD2 LEU E1042      10.952 -63.174 -23.458  1.00  3.490          H  
ATOM  17164  N   GLN E1043      11.970 -61.129 -28.220  1.00  1.820          N  
ATOM  17165  CA  GLN E1043      12.961 -60.694 -29.206  1.00  1.800          C  
ATOM  17166  C   GLN E1043      13.739 -59.460 -28.715  1.00  1.790          C  
ATOM  17167  O   GLN E1043      14.928 -59.307 -29.004  1.00  1.770          O  
ATOM  17168  CB  GLN E1043      12.293 -60.321 -30.539  1.00  2.530          C  
ATOM  17169  CG  GLN E1043      11.710 -61.466 -31.335  1.00  2.530          C  
ATOM  17170  CD  GLN E1043      10.984 -60.961 -32.580  1.00  2.530          C  
ATOM  17171  OE1 GLN E1043      10.322 -59.917 -32.556  1.00  2.530          O  
ATOM  17172  NE2 GLN E1043      11.118 -61.693 -33.678  1.00  2.530          N  
ATOM  17173  H   GLN E1043      10.972 -61.120 -28.458  1.00  2.180          H  
ATOM  17174  HA  GLN E1043      13.668 -61.505 -29.369  1.00  2.160          H  
ATOM  17175 1HB  GLN E1043      11.486 -59.620 -30.344  1.00  3.030          H  
ATOM  17176 2HB  GLN E1043      13.014 -59.808 -31.171  1.00  3.030          H  
ATOM  17177 1HG  GLN E1043      12.517 -62.125 -31.650  1.00  3.030          H  
ATOM  17178 2HG  GLN E1043      11.004 -62.011 -30.717  1.00  3.030          H  
ATOM  17179 1HE2 GLN E1043      10.674 -61.411 -34.530  1.00  3.030          H  
ATOM  17180 2HE2 GLN E1043      11.666 -62.530 -33.660  1.00  3.030          H  
ATOM  17181  N   THR E1044      13.036 -58.571 -28.004  1.00  1.870          N  
ATOM  17182  CA  THR E1044      13.549 -57.304 -27.483  1.00  1.920          C  
ATOM  17183  C   THR E1044      14.411 -57.366 -26.223  1.00  1.940          C  
ATOM  17184  O   THR E1044      15.457 -56.716 -26.149  1.00  2.190          O  
ATOM  17185  CB  THR E1044      12.345 -56.393 -27.189  1.00  2.670          C  
ATOM  17186  OG1 THR E1044      11.660 -56.189 -28.401  1.00  2.670          O  
ATOM  17187  CG2 THR E1044      12.741 -55.035 -26.554  1.00  2.670          C  
ATOM  17188  H   THR E1044      12.045 -58.764 -27.846  1.00  2.240          H  
ATOM  17189  HA  THR E1044      14.141 -56.861 -28.273  1.00  2.300          H  
ATOM  17190  HB  THR E1044      11.681 -56.897 -26.503  1.00  3.200          H  
ATOM  17191  HG1 THR E1044      11.213 -57.032 -28.672  1.00  3.200          H  
ATOM  17192 1HG2 THR E1044      11.841 -54.447 -26.377  1.00  3.200          H  
ATOM  17193 2HG2 THR E1044      13.244 -55.199 -25.611  1.00  3.200          H  
ATOM  17194 3HG2 THR E1044      13.396 -54.485 -27.193  1.00  3.200          H  
ATOM  17195  N   ILE E1045      13.926 -58.083 -25.223  1.00  1.810          N  
ATOM  17196  CA  ILE E1045      14.554 -58.181 -23.916  1.00  1.900          C  
ATOM  17197  C   ILE E1045      15.945 -58.826 -24.024  1.00  2.350          C  
ATOM  17198  O   ILE E1045      16.535 -59.216 -23.016  1.00  2.360          O  
ATOM  17199  OXT ILE E1045      16.279 -59.296 -25.114  1.00  2.850          O  
ATOM  17200  CB  ILE E1045      13.623 -58.974 -22.974  1.00  2.510          C  
ATOM  17201  CG1 ILE E1045      14.047 -58.805 -21.525  1.00  2.510          C  
ATOM  17202  CG2 ILE E1045      13.661 -60.441 -23.377  1.00  2.510          C  
ATOM  17203  CD1 ILE E1045      12.979 -59.204 -20.519  1.00  2.510          C  
ATOM  17204  H   ILE E1045      13.048 -58.575 -25.387  1.00  2.170          H  
ATOM  17205  HA  ILE E1045      14.670 -57.177 -23.518  1.00  2.280          H  
ATOM  17206  HB  ILE E1045      12.608 -58.626 -23.082  1.00  3.010          H  
ATOM  17207 1HG1 ILE E1045      14.927 -59.405 -21.326  1.00  3.010          H  
ATOM  17208 2HG1 ILE E1045      14.300 -57.765 -21.363  1.00  3.010          H  
ATOM  17209 1HG2 ILE E1045      12.993 -61.026 -22.763  1.00  3.010          H  
ATOM  17210 2HG2 ILE E1045      13.358 -60.512 -24.405  1.00  3.010          H  
ATOM  17211 3HG2 ILE E1045      14.670 -60.836 -23.280  1.00  3.010          H  
ATOM  17212 1HD1 ILE E1045      13.363 -59.036 -19.512  1.00  3.010          H  
ATOM  17213 2HD1 ILE E1045      12.092 -58.589 -20.676  1.00  3.010          H  
ATOM  17214 3HD1 ILE E1045      12.720 -60.248 -20.633  1.00  3.010          H  
TER                                                                             
ATOM  17216  N   MET F1046      35.816 -24.180 -50.271  1.00  1.640          N  
ATOM  17217  CA  MET F1046      36.702 -24.408 -51.412  1.00  1.700          C  
ATOM  17218  C   MET F1046      37.077 -23.072 -52.043  1.00  1.540          C  
ATOM  17219  O   MET F1046      38.100 -22.481 -51.695  1.00  1.470          O  
ATOM  17220  CB  MET F1046      36.042 -25.336 -52.442  1.00  2.360          C  
ATOM  17221  CG  MET F1046      36.924 -25.677 -53.674  1.00  2.360          C  
ATOM  17222  SD  MET F1046      36.038 -26.596 -54.947  1.00  2.360          S  
ATOM  17223  CE  MET F1046      35.032 -25.308 -55.712  1.00  2.360          C  
ATOM  17224 1H   MET F1046      35.557 -25.053 -49.835  1.00  1.970          H  
ATOM  17225 2H   MET F1046      36.290 -23.602 -49.588  1.00  1.970          H  
ATOM  17226 3H   MET F1046      34.975 -23.702 -50.571  1.00  1.970          H  
ATOM  17227  HA  MET F1046      37.618 -24.875 -51.053  1.00  2.040          H  
ATOM  17228 1HB  MET F1046      35.818 -26.283 -51.954  1.00  2.830          H  
ATOM  17229 2HB  MET F1046      35.095 -24.926 -52.763  1.00  2.830          H  
ATOM  17230 1HG  MET F1046      37.345 -24.788 -54.133  1.00  2.830          H  
ATOM  17231 2HG  MET F1046      37.758 -26.296 -53.339  1.00  2.830          H  
ATOM  17232 1HE  MET F1046      34.446 -25.744 -56.523  1.00  2.830          H  
ATOM  17233 2HE  MET F1046      34.357 -24.874 -54.982  1.00  2.830          H  
ATOM  17234 3HE  MET F1046      35.681 -24.532 -56.117  1.00  2.830          H  
ATOM  17235  N   ALA F1047      36.273 -22.615 -53.000  1.00  1.530          N  
ATOM  17236  CA  ALA F1047      36.494 -21.324 -53.627  1.00  1.450          C  
ATOM  17237  C   ALA F1047      35.960 -20.258 -52.695  1.00  1.260          C  
ATOM  17238  O   ALA F1047      34.988 -20.508 -51.983  1.00  1.200          O  
ATOM  17239  CB  ALA F1047      35.805 -21.257 -54.978  1.00  2.060          C  
ATOM  17240  H   ALA F1047      35.460 -23.143 -53.276  1.00  1.840          H  
ATOM  17241  HA  ALA F1047      37.566 -21.169 -53.753  1.00  1.740          H  
ATOM  17242 1HB  ALA F1047      35.977 -20.278 -55.424  1.00  2.470          H  
ATOM  17243 2HB  ALA F1047      36.206 -22.033 -55.627  1.00  2.470          H  
ATOM  17244 3HB  ALA F1047      34.744 -21.412 -54.839  1.00  2.470          H  
ATOM  17245  N   THR F1048      36.541 -19.066 -52.713  1.00  1.230          N  
ATOM  17246  CA  THR F1048      35.992 -18.013 -51.869  1.00  1.110          C  
ATOM  17247  C   THR F1048      34.831 -17.331 -52.560  1.00  1.110          C  
ATOM  17248  O   THR F1048      34.942 -16.875 -53.701  1.00  1.310          O  
ATOM  17249  CB  THR F1048      37.062 -16.967 -51.478  1.00  1.600          C  
ATOM  17250  OG1 THR F1048      38.101 -17.614 -50.734  1.00  1.600          O  
ATOM  17251  CG2 THR F1048      36.436 -15.862 -50.603  1.00  1.600          C  
ATOM  17252  H   THR F1048      37.341 -18.885 -53.300  1.00  1.480          H  
ATOM  17253  HA  THR F1048      35.611 -18.462 -50.949  1.00  1.330          H  
ATOM  17254  HB  THR F1048      37.491 -16.516 -52.369  1.00  1.920          H  
ATOM  17255  HG1 THR F1048      38.618 -18.163 -51.318  1.00  1.920          H  
ATOM  17256 1HG2 THR F1048      37.215 -15.149 -50.329  1.00  1.920          H  
ATOM  17257 2HG2 THR F1048      35.652 -15.337 -51.145  1.00  1.920          H  
ATOM  17258 3HG2 THR F1048      36.014 -16.305 -49.699  1.00  1.920          H  
ATOM  17259  N   LYS F1049      33.718 -17.257 -51.850  1.00  1.040          N  
ATOM  17260  CA  LYS F1049      32.518 -16.621 -52.343  1.00  1.120          C  
ATOM  17261  C   LYS F1049      32.258 -15.375 -51.522  1.00  1.040          C  
ATOM  17262  O   LYS F1049      32.516 -15.346 -50.308  1.00  0.980          O  
ATOM  17263  CB  LYS F1049      31.349 -17.589 -52.251  1.00  1.540          C  
ATOM  17264  CG  LYS F1049      31.529 -18.914 -53.016  1.00  1.540          C  
ATOM  17265  CD  LYS F1049      31.604 -18.711 -54.534  1.00  1.540          C  
ATOM  17266  CE  LYS F1049      31.648 -20.047 -55.268  1.00  1.540          C  
ATOM  17267  NZ  LYS F1049      31.780 -19.871 -56.750  1.00  1.540          N  
ATOM  17268  H   LYS F1049      33.696 -17.689 -50.920  1.00  1.250          H  
ATOM  17269  HA  LYS F1049      32.669 -16.313 -53.376  1.00  1.340          H  
ATOM  17270 1HB  LYS F1049      31.236 -17.860 -51.212  1.00  1.840          H  
ATOM  17271 2HB  LYS F1049      30.428 -17.105 -52.575  1.00  1.840          H  
ATOM  17272 1HG  LYS F1049      32.454 -19.392 -52.677  1.00  1.840          H  
ATOM  17273 2HG  LYS F1049      30.701 -19.578 -52.783  1.00  1.840          H  
ATOM  17274 1HD  LYS F1049      30.743 -18.136 -54.876  1.00  1.840          H  
ATOM  17275 2HD  LYS F1049      32.514 -18.164 -54.783  1.00  1.840          H  
ATOM  17276 1HE  LYS F1049      32.495 -20.620 -54.902  1.00  1.840          H  
ATOM  17277 2HE  LYS F1049      30.732 -20.599 -55.059  1.00  1.840          H  
ATOM  17278 1HZ  LYS F1049      31.807 -20.777 -57.197  1.00  1.840          H  
ATOM  17279 2HZ  LYS F1049      30.990 -19.348 -57.102  1.00  1.840          H  
ATOM  17280 3HZ  LYS F1049      32.634 -19.369 -56.955  1.00  1.840          H  
ATOM  17281  N   VAL F1050      31.741 -14.334 -52.163  1.00  1.090          N  
ATOM  17282  CA  VAL F1050      31.517 -13.128 -51.402  1.00  1.040          C  
ATOM  17283  C   VAL F1050      30.041 -12.733 -51.454  1.00  1.040          C  
ATOM  17284  O   VAL F1050      29.350 -12.810 -52.497  1.00  1.060          O  
ATOM  17285  CB  VAL F1050      32.468 -12.013 -51.847  1.00  1.480          C  
ATOM  17286  CG1 VAL F1050      32.270 -10.784 -50.949  1.00  1.480          C  
ATOM  17287  CG2 VAL F1050      33.926 -12.528 -51.783  1.00  1.480          C  
ATOM  17288  H   VAL F1050      31.528 -14.386 -53.151  1.00  1.310          H  
ATOM  17289  HA  VAL F1050      31.752 -13.320 -50.355  1.00  1.250          H  
ATOM  17290  HB  VAL F1050      32.224 -11.719 -52.863  1.00  1.770          H  
ATOM  17291 1HG1 VAL F1050      32.930  -9.987 -51.282  1.00  1.770          H  
ATOM  17292 2HG1 VAL F1050      31.275 -10.435 -50.966  1.00  1.770          H  
ATOM  17293 3HG1 VAL F1050      32.512 -11.054 -49.915  1.00  1.770          H  
ATOM  17294 1HG2 VAL F1050      34.605 -11.743 -52.096  1.00  1.770          H  
ATOM  17295 2HG2 VAL F1050      34.157 -12.827 -50.761  1.00  1.770          H  
ATOM  17296 3HG2 VAL F1050      34.049 -13.384 -52.438  1.00  1.770          H  
ATOM  17297  N   VAL F1051      29.589 -12.411 -50.263  1.00  1.080          N  
ATOM  17298  CA  VAL F1051      28.252 -12.044 -49.898  1.00  1.200          C  
ATOM  17299  C   VAL F1051      28.242 -10.723 -49.132  1.00  1.170          C  
ATOM  17300  O   VAL F1051      29.256 -10.330 -48.559  1.00  1.160          O  
ATOM  17301  CB  VAL F1051      27.660 -13.285 -49.153  1.00  1.630          C  
ATOM  17302  CG1 VAL F1051      28.519 -13.747 -48.044  1.00  1.630          C  
ATOM  17303  CG2 VAL F1051      26.316 -12.946 -48.528  1.00  1.630          C  
ATOM  17304  H   VAL F1051      30.279 -12.391 -49.501  1.00  1.300          H  
ATOM  17305  HA  VAL F1051      27.677 -11.903 -50.812  1.00  1.440          H  
ATOM  17306  HB  VAL F1051      27.600 -14.087 -49.848  1.00  1.960          H  
ATOM  17307 1HG1 VAL F1051      28.067 -14.616 -47.567  1.00  1.960          H  
ATOM  17308 2HG1 VAL F1051      29.504 -14.021 -48.415  1.00  1.960          H  
ATOM  17309 3HG1 VAL F1051      28.599 -12.999 -47.360  1.00  1.960          H  
ATOM  17310 1HG2 VAL F1051      25.916 -13.829 -48.022  1.00  1.960          H  
ATOM  17311 2HG2 VAL F1051      26.466 -12.169 -47.806  1.00  1.960          H  
ATOM  17312 3HG2 VAL F1051      25.611 -12.616 -49.258  1.00  1.960          H  
ATOM  17313  N   PHE F1052      27.123 -10.007 -49.154  1.00  1.250          N  
ATOM  17314  CA  PHE F1052      27.102  -8.771 -48.367  1.00  1.250          C  
ATOM  17315  C   PHE F1052      25.785  -8.565 -47.636  1.00  1.140          C  
ATOM  17316  O   PHE F1052      24.733  -9.040 -48.074  1.00  1.130          O  
ATOM  17317  CB  PHE F1052      27.357  -7.596 -49.295  1.00  1.750          C  
ATOM  17318  CG  PHE F1052      26.249  -7.320 -50.248  1.00  1.750          C  
ATOM  17319  CD1 PHE F1052      25.389  -6.271 -50.023  1.00  1.750          C  
ATOM  17320  CD2 PHE F1052      26.015  -8.144 -51.344  1.00  1.750          C  
ATOM  17321  CE1 PHE F1052      24.375  -6.033 -50.880  1.00  1.750          C  
ATOM  17322  CE2 PHE F1052      24.999  -7.910 -52.192  1.00  1.750          C  
ATOM  17323  CZ  PHE F1052      24.175  -6.856 -51.974  1.00  1.750          C  
ATOM  17324  H   PHE F1052      26.332 -10.337 -49.722  1.00  1.500          H  
ATOM  17325  HA  PHE F1052      27.891  -8.806 -47.621  1.00  1.500          H  
ATOM  17326 1HB  PHE F1052      27.541  -6.698 -48.705  1.00  2.100          H  
ATOM  17327 2HB  PHE F1052      28.238  -7.799 -49.869  1.00  2.100          H  
ATOM  17328  HD1 PHE F1052      25.534  -5.621 -49.156  1.00  2.100          H  
ATOM  17329  HD2 PHE F1052      26.660  -8.999 -51.531  1.00  2.100          H  
ATOM  17330  HE1 PHE F1052      23.730  -5.198 -50.695  1.00  2.100          H  
ATOM  17331  HE2 PHE F1052      24.849  -8.570 -53.048  1.00  2.100          H  
ATOM  17332  HZ  PHE F1052      23.364  -6.677 -52.669  1.00  2.100          H  
ATOM  17333  N   SER F1053      25.855  -7.829 -46.523  1.00  1.080          N  
ATOM  17334  CA  SER F1053      24.691  -7.522 -45.692  1.00  0.990          C  
ATOM  17335  C   SER F1053      23.803  -6.427 -46.232  1.00  1.030          C  
ATOM  17336  O   SER F1053      24.267  -5.347 -46.600  1.00  1.210          O  
ATOM  17337  CB  SER F1053      25.140  -7.176 -44.290  1.00  1.420          C  
ATOM  17338  OG  SER F1053      24.077  -6.669 -43.523  1.00  1.420          O  
ATOM  17339  H   SER F1053      26.766  -7.470 -46.214  1.00  1.300          H  
ATOM  17340  HA  SER F1053      24.077  -8.412 -45.620  1.00  1.190          H  
ATOM  17341 1HB  SER F1053      25.550  -8.064 -43.811  1.00  1.710          H  
ATOM  17342 2HB  SER F1053      25.935  -6.435 -44.345  1.00  1.710          H  
ATOM  17343  HG  SER F1053      23.421  -7.389 -43.347  1.00  1.710          H  
ATOM  17344  N   LEU F1054      22.510  -6.726 -46.278  1.00  0.980          N  
ATOM  17345  CA  LEU F1054      21.481  -5.805 -46.712  1.00  1.110          C  
ATOM  17346  C   LEU F1054      21.225  -4.641 -45.724  1.00  1.150          C  
ATOM  17347  O   LEU F1054      21.112  -3.493 -46.140  1.00  1.240          O  
ATOM  17348  CB  LEU F1054      20.196  -6.607 -46.973  1.00  1.500          C  
ATOM  17349  CG  LEU F1054      19.011  -5.893 -47.646  1.00  1.500          C  
ATOM  17350  CD1 LEU F1054      18.237  -6.901 -48.405  1.00  1.500          C  
ATOM  17351  CD2 LEU F1054      18.112  -5.291 -46.638  1.00  1.500          C  
ATOM  17352  H   LEU F1054      22.221  -7.676 -46.022  1.00  1.180          H  
ATOM  17353  HA  LEU F1054      21.801  -5.379 -47.658  1.00  1.330          H  
ATOM  17354 1HB  LEU F1054      20.459  -7.464 -47.597  1.00  1.800          H  
ATOM  17355 2HB  LEU F1054      19.845  -6.998 -46.017  1.00  1.800          H  
ATOM  17356  HG  LEU F1054      19.366  -5.128 -48.333  1.00  1.800          H  
ATOM  17357 1HD1 LEU F1054      17.383  -6.414 -48.889  1.00  1.800          H  
ATOM  17358 2HD1 LEU F1054      18.866  -7.364 -49.157  1.00  1.800          H  
ATOM  17359 3HD1 LEU F1054      17.894  -7.635 -47.712  1.00  1.800          H  
ATOM  17360 1HD2 LEU F1054      17.266  -4.824 -47.156  1.00  1.800          H  
ATOM  17361 2HD2 LEU F1054      17.762  -6.080 -45.993  1.00  1.800          H  
ATOM  17362 3HD2 LEU F1054      18.609  -4.536 -46.054  1.00  1.800          H  
ATOM  17363  N   LEU F1055      21.120  -4.875 -44.406  1.00  1.160          N  
ATOM  17364  CA  LEU F1055      20.727  -3.709 -43.573  1.00  1.310          C  
ATOM  17365  C   LEU F1055      21.583  -2.425 -43.591  1.00  1.230          C  
ATOM  17366  O   LEU F1055      20.993  -1.346 -43.523  1.00  1.380          O  
ATOM  17367  CB  LEU F1055      20.496  -4.105 -42.106  1.00  1.770          C  
ATOM  17368  CG  LEU F1055      19.205  -4.840 -41.805  1.00  1.770          C  
ATOM  17369  CD1 LEU F1055      19.262  -5.410 -40.453  1.00  1.770          C  
ATOM  17370  CD2 LEU F1055      18.011  -3.837 -41.824  1.00  1.770          C  
ATOM  17371  H   LEU F1055      21.247  -5.827 -44.000  1.00  1.390          H  
ATOM  17372  HA  LEU F1055      19.762  -3.402 -43.963  1.00  1.570          H  
ATOM  17373 1HB  LEU F1055      21.304  -4.764 -41.789  1.00  2.130          H  
ATOM  17374 2HB  LEU F1055      20.523  -3.205 -41.492  1.00  2.130          H  
ATOM  17375  HG  LEU F1055      19.062  -5.627 -42.530  1.00  2.130          H  
ATOM  17376 1HD1 LEU F1055      18.328  -5.928 -40.268  1.00  2.130          H  
ATOM  17377 2HD1 LEU F1055      20.090  -6.105 -40.379  1.00  2.130          H  
ATOM  17378 3HD1 LEU F1055      19.398  -4.629 -39.727  1.00  2.130          H  
ATOM  17379 1HD2 LEU F1055      17.082  -4.362 -41.579  1.00  2.130          H  
ATOM  17380 2HD2 LEU F1055      18.177  -3.063 -41.086  1.00  2.130          H  
ATOM  17381 3HD2 LEU F1055      17.908  -3.371 -42.795  1.00  2.130          H  
ATOM  17382  N   PRO F1056      22.932  -2.445 -43.671  1.00  1.060          N  
ATOM  17383  CA  PRO F1056      23.797  -1.270 -43.745  1.00  1.050          C  
ATOM  17384  C   PRO F1056      23.530  -0.387 -44.980  1.00  1.060          C  
ATOM  17385  O   PRO F1056      24.015   0.747 -45.037  1.00  1.040          O  
ATOM  17386  CB  PRO F1056      25.204  -1.873 -43.792  1.00  1.580          C  
ATOM  17387  CG  PRO F1056      25.057  -3.218 -43.146  1.00  1.580          C  
ATOM  17388  CD  PRO F1056      23.676  -3.693 -43.560  1.00  1.580          C  
ATOM  17389  HA  PRO F1056      23.660  -0.683 -42.827  1.00  1.260          H  
ATOM  17390 1HB  PRO F1056      25.537  -1.932 -44.822  1.00  1.890          H  
ATOM  17391 2HB  PRO F1056      25.916  -1.213 -43.266  1.00  1.890          H  
ATOM  17392 1HG  PRO F1056      25.850  -3.896 -43.501  1.00  1.890          H  
ATOM  17393 2HG  PRO F1056      25.168  -3.137 -42.056  1.00  1.890          H  
ATOM  17394 1HD  PRO F1056      23.745  -4.177 -44.522  1.00  1.890          H  
ATOM  17395 2HD  PRO F1056      23.273  -4.348 -42.792  1.00  1.890          H  
ATOM  17396  N   LEU F1057      22.821  -0.906 -45.982  1.00  1.120          N  
ATOM  17397  CA  LEU F1057      22.526  -0.179 -47.201  1.00  1.170          C  
ATOM  17398  C   LEU F1057      21.530   0.933 -46.963  1.00  1.150          C  
ATOM  17399  O   LEU F1057      20.681   0.843 -46.080  1.00  1.160          O  
ATOM  17400  CB  LEU F1057      21.839  -1.107 -48.211  1.00  1.620          C  
ATOM  17401  CG  LEU F1057      22.584  -2.315 -48.760  1.00  1.620          C  
ATOM  17402  CD1 LEU F1057      21.614  -3.079 -49.627  1.00  1.620          C  
ATOM  17403  CD2 LEU F1057      23.782  -1.911 -49.555  1.00  1.620          C  
ATOM  17404  H   LEU F1057      22.407  -1.840 -45.904  1.00  1.340          H  
ATOM  17405  HA  LEU F1057      23.442   0.247 -47.597  1.00  1.400          H  
ATOM  17406 1HB  LEU F1057      20.952  -1.507 -47.704  1.00  1.940          H  
ATOM  17407 2HB  LEU F1057      21.481  -0.533 -49.025  1.00  1.940          H  
ATOM  17408  HG  LEU F1057      22.899  -2.960 -47.933  1.00  1.940          H  
ATOM  17409 1HD1 LEU F1057      22.100  -3.939 -49.999  1.00  1.940          H  
ATOM  17410 2HD1 LEU F1057      20.751  -3.378 -49.031  1.00  1.940          H  
ATOM  17411 3HD1 LEU F1057      21.282  -2.458 -50.455  1.00  1.940          H  
ATOM  17412 1HD2 LEU F1057      24.270  -2.806 -49.934  1.00  1.940          H  
ATOM  17413 2HD2 LEU F1057      23.486  -1.280 -50.381  1.00  1.940          H  
ATOM  17414 3HD2 LEU F1057      24.466  -1.378 -48.929  1.00  1.940          H  
ATOM  17415  N   LEU F1058      21.552   1.963 -47.798  1.00  1.150          N  
ATOM  17416  CA  LEU F1058      20.493   2.963 -47.702  1.00  1.160          C  
ATOM  17417  C   LEU F1058      19.252   2.339 -48.312  1.00  1.140          C  
ATOM  17418  O   LEU F1058      18.929   2.602 -49.475  1.00  1.170          O  
ATOM  17419  CB  LEU F1058      20.819   4.251 -48.469  1.00  1.620          C  
ATOM  17420  CG  LEU F1058      22.072   5.032 -48.068  1.00  1.620          C  
ATOM  17421  CD1 LEU F1058      22.176   6.243 -48.994  1.00  1.620          C  
ATOM  17422  CD2 LEU F1058      21.999   5.454 -46.598  1.00  1.620          C  
ATOM  17423  H   LEU F1058      22.309   2.055 -48.463  1.00  1.380          H  
ATOM  17424  HA  LEU F1058      20.279   3.185 -46.656  1.00  1.390          H  
ATOM  17425 1HB  LEU F1058      20.909   4.009 -49.521  1.00  1.940          H  
ATOM  17426 2HB  LEU F1058      19.968   4.923 -48.356  1.00  1.940          H  
ATOM  17427  HG  LEU F1058      22.954   4.414 -48.219  1.00  1.940          H  
ATOM  17428 1HD1 LEU F1058      23.071   6.814 -48.749  1.00  1.940          H  
ATOM  17429 2HD1 LEU F1058      22.234   5.905 -50.029  1.00  1.940          H  
ATOM  17430 3HD1 LEU F1058      21.296   6.874 -48.868  1.00  1.940          H  
ATOM  17431 1HD2 LEU F1058      22.896   6.019 -46.342  1.00  1.940          H  
ATOM  17432 2HD2 LEU F1058      21.131   6.070 -46.444  1.00  1.940          H  
ATOM  17433 3HD2 LEU F1058      21.935   4.578 -45.959  1.00  1.940          H  
ATOM  17434  N   ASN F1059      18.527   1.600 -47.464  1.00  1.120          N  
ATOM  17435  CA  ASN F1059      17.383   0.735 -47.760  1.00  1.080          C  
ATOM  17436  C   ASN F1059      16.288   1.460 -48.526  1.00  1.090          C  
ATOM  17437  O   ASN F1059      15.513   0.838 -49.258  1.00  1.110          O  
ATOM  17438  CB  ASN F1059      16.815   0.209 -46.456  1.00  1.530          C  
ATOM  17439  CG  ASN F1059      17.750  -0.729 -45.797  1.00  1.530          C  
ATOM  17440  OD1 ASN F1059      17.869  -1.912 -46.126  1.00  1.530          O  
ATOM  17441  ND2 ASN F1059      18.473  -0.165 -44.859  1.00  1.530          N  
ATOM  17442  H   ASN F1059      18.934   1.540 -46.524  1.00  1.340          H  
ATOM  17443  HA  ASN F1059      17.732  -0.098 -48.371  1.00  1.300          H  
ATOM  17444 1HB  ASN F1059      16.619   1.047 -45.779  1.00  1.830          H  
ATOM  17445 2HB  ASN F1059      15.872  -0.297 -46.643  1.00  1.830          H  
ATOM  17446 1HD2 ASN F1059      19.217  -0.682 -44.375  1.00  1.830          H  
ATOM  17447 2HD2 ASN F1059      18.342   0.838 -44.664  1.00  1.830          H  
ATOM  17448  N   ARG F1060      16.244   2.784 -48.434  1.00  1.100          N  
ATOM  17449  CA  ARG F1060      15.246   3.554 -49.171  1.00  1.120          C  
ATOM  17450  C   ARG F1060      15.398   3.244 -50.702  1.00  1.010          C  
ATOM  17451  O   ARG F1060      14.445   3.336 -51.489  1.00  0.980          O  
ATOM  17452  CB  ARG F1060      15.471   5.045 -48.893  1.00  1.560          C  
ATOM  17453  CG  ARG F1060      16.696   5.628 -49.604  1.00  1.560          C  
ATOM  17454  CD  ARG F1060      17.095   6.998 -49.179  1.00  1.560          C  
ATOM  17455  NE  ARG F1060      17.846   7.012 -47.928  1.00  1.560          N  
ATOM  17456  CZ  ARG F1060      18.587   8.075 -47.497  1.00  1.560          C  
ATOM  17457  NH1 ARG F1060      18.659   9.178 -48.217  1.00  1.560          N  
ATOM  17458  NH2 ARG F1060      19.251   8.011 -46.360  1.00  1.560          N  
ATOM  17459  H   ARG F1060      16.881   3.256 -47.776  1.00  1.320          H  
ATOM  17460  HA  ARG F1060      14.248   3.266 -48.834  1.00  1.340          H  
ATOM  17461 1HB  ARG F1060      14.594   5.614 -49.170  1.00  1.870          H  
ATOM  17462 2HB  ARG F1060      15.621   5.190 -47.822  1.00  1.870          H  
ATOM  17463 1HG  ARG F1060      17.554   4.976 -49.443  1.00  1.870          H  
ATOM  17464 2HG  ARG F1060      16.484   5.684 -50.661  1.00  1.870          H  
ATOM  17465 1HD  ARG F1060      17.705   7.437 -49.938  1.00  1.870          H  
ATOM  17466 2HD  ARG F1060      16.199   7.601 -49.039  1.00  1.870          H  
ATOM  17467  HE  ARG F1060      17.807   6.166 -47.328  1.00  1.870          H  
ATOM  17468 1HH1 ARG F1060      18.160   9.255 -49.085  1.00  1.870          H  
ATOM  17469 2HH1 ARG F1060      19.212   9.959 -47.890  1.00  1.870          H  
ATOM  17470 1HH2 ARG F1060      19.211   7.169 -45.796  1.00  1.870          H  
ATOM  17471 2HH2 ARG F1060      19.804   8.794 -46.051  1.00  1.870          H  
ATOM  17472  N   PHE F1061      16.613   2.825 -51.113  1.00  1.010          N  
ATOM  17473  CA  PHE F1061      16.964   2.457 -52.481  1.00  1.010          C  
ATOM  17474  C   PHE F1061      17.420   0.995 -52.540  1.00  0.970          C  
ATOM  17475  O   PHE F1061      18.276   0.640 -53.358  1.00  1.020          O  
ATOM  17476  CB  PHE F1061      18.129   3.293 -53.018  1.00  1.410          C  
ATOM  17477  CG  PHE F1061      17.934   4.755 -53.065  1.00  1.410          C  
ATOM  17478  CD1 PHE F1061      18.816   5.589 -52.394  1.00  1.410          C  
ATOM  17479  CD2 PHE F1061      16.880   5.318 -53.762  1.00  1.410          C  
ATOM  17480  CE1 PHE F1061      18.656   6.953 -52.440  1.00  1.410          C  
ATOM  17481  CE2 PHE F1061      16.716   6.677 -53.800  1.00  1.410          C  
ATOM  17482  CZ  PHE F1061      17.604   7.498 -53.141  1.00  1.410          C  
ATOM  17483  H   PHE F1061      17.356   2.753 -50.414  1.00  1.210          H  
ATOM  17484  HA  PHE F1061      16.087   2.575 -53.117  1.00  1.210          H  
ATOM  17485 1HB  PHE F1061      18.994   3.101 -52.391  1.00  1.700          H  
ATOM  17486 2HB  PHE F1061      18.383   2.956 -54.021  1.00  1.700          H  
ATOM  17487  HD1 PHE F1061      19.650   5.152 -51.836  1.00  1.700          H  
ATOM  17488  HD2 PHE F1061      16.179   4.672 -54.287  1.00  1.700          H  
ATOM  17489  HE1 PHE F1061      19.360   7.603 -51.918  1.00  1.700          H  
ATOM  17490  HE2 PHE F1061      15.886   7.105 -54.356  1.00  1.700          H  
ATOM  17491  HZ  PHE F1061      17.476   8.576 -53.176  1.00  1.700          H  
ATOM  17492  N   ASP F1062      16.842   0.135 -51.707  1.00  0.960          N  
ATOM  17493  CA  ASP F1062      17.247  -1.263 -51.625  1.00  0.900          C  
ATOM  17494  C   ASP F1062      17.376  -1.991 -52.967  1.00  0.860          C  
ATOM  17495  O   ASP F1062      18.385  -2.656 -53.196  1.00  0.840          O  
ATOM  17496  CB  ASP F1062      16.229  -2.006 -50.748  1.00  1.280          C  
ATOM  17497  CG  ASP F1062      16.544  -3.438 -50.405  1.00  1.280          C  
ATOM  17498  OD1 ASP F1062      17.516  -3.669 -49.747  1.00  1.280          O  
ATOM  17499  OD2 ASP F1062      15.779  -4.286 -50.791  1.00  1.280          O  
ATOM  17500  H   ASP F1062      16.134   0.464 -51.045  1.00  1.150          H  
ATOM  17501  HA  ASP F1062      18.219  -1.296 -51.129  1.00  1.080          H  
ATOM  17502 1HB  ASP F1062      16.109  -1.470 -49.816  1.00  1.540          H  
ATOM  17503 2HB  ASP F1062      15.257  -1.983 -51.244  1.00  1.540          H  
ATOM  17504  N   LYS F1063      16.407  -1.899 -53.891  1.00  0.880          N  
ATOM  17505  CA  LYS F1063      16.597  -2.718 -55.090  1.00  0.880          C  
ATOM  17506  C   LYS F1063      17.829  -2.359 -55.902  1.00  0.920          C  
ATOM  17507  O   LYS F1063      18.625  -3.245 -56.228  1.00  0.980          O  
ATOM  17508  CB  LYS F1063      15.372  -2.678 -55.981  1.00  1.230          C  
ATOM  17509  CG  LYS F1063      15.358  -3.696 -57.162  1.00  1.230          C  
ATOM  17510  CD  LYS F1063      15.853  -3.112 -58.506  1.00  1.230          C  
ATOM  17511  CE  LYS F1063      15.538  -4.073 -59.672  1.00  1.230          C  
ATOM  17512  NZ  LYS F1063      16.021  -3.545 -61.002  1.00  1.230          N  
ATOM  17513  H   LYS F1063      15.560  -1.331 -53.774  1.00  1.060          H  
ATOM  17514  HA  LYS F1063      16.723  -3.750 -54.760  1.00  1.060          H  
ATOM  17515 1HB  LYS F1063      14.550  -2.909 -55.354  1.00  1.480          H  
ATOM  17516 2HB  LYS F1063      15.217  -1.668 -56.367  1.00  1.480          H  
ATOM  17517 1HG  LYS F1063      15.995  -4.547 -56.902  1.00  1.480          H  
ATOM  17518 2HG  LYS F1063      14.360  -4.051 -57.307  1.00  1.480          H  
ATOM  17519 1HD  LYS F1063      15.382  -2.148 -58.688  1.00  1.480          H  
ATOM  17520 2HD  LYS F1063      16.936  -2.974 -58.487  1.00  1.480          H  
ATOM  17521 1HE  LYS F1063      16.022  -5.032 -59.479  1.00  1.480          H  
ATOM  17522 2HE  LYS F1063      14.460  -4.225 -59.723  1.00  1.480          H  
ATOM  17523 1HZ  LYS F1063      15.806  -4.204 -61.734  1.00  1.480          H  
ATOM  17524 2HZ  LYS F1063      15.588  -2.663 -61.211  1.00  1.480          H  
ATOM  17525 3HZ  LYS F1063      17.047  -3.420 -60.968  1.00  1.480          H  
ATOM  17526  N   SER F1064      17.977  -1.079 -56.275  1.00  0.940          N  
ATOM  17527  CA  SER F1064      19.102  -0.675 -57.107  1.00  0.990          C  
ATOM  17528  C   SER F1064      20.454  -0.818 -56.412  1.00  1.020          C  
ATOM  17529  O   SER F1064      21.468  -1.086 -57.077  1.00  1.050          O  
ATOM  17530  CB  SER F1064      18.901   0.750 -57.588  1.00  1.370          C  
ATOM  17531  OG  SER F1064      18.914   1.653 -56.522  1.00  1.370          O  
ATOM  17532  H   SER F1064      17.309  -0.383 -55.973  1.00  1.130          H  
ATOM  17533  HA  SER F1064      19.110  -1.321 -57.986  1.00  1.190          H  
ATOM  17534 1HB  SER F1064      19.688   1.006 -58.294  1.00  1.640          H  
ATOM  17535 2HB  SER F1064      17.951   0.821 -58.115  1.00  1.640          H  
ATOM  17536  HG  SER F1064      18.833   2.528 -56.917  1.00  1.640          H  
ATOM  17537  N   LEU F1065      20.484  -0.732 -55.078  1.00  1.050          N  
ATOM  17538  CA  LEU F1065      21.751  -0.915 -54.389  1.00  1.090          C  
ATOM  17539  C   LEU F1065      22.148  -2.373 -54.427  1.00  1.100          C  
ATOM  17540  O   LEU F1065      23.295  -2.707 -54.749  1.00  1.150          O  
ATOM  17541  CB  LEU F1065      21.623  -0.488 -52.937  1.00  1.510          C  
ATOM  17542  CG  LEU F1065      21.412   0.991 -52.675  1.00  1.510          C  
ATOM  17543  CD1 LEU F1065      21.048   1.151 -51.251  1.00  1.510          C  
ATOM  17544  CD2 LEU F1065      22.676   1.784 -52.969  1.00  1.510          C  
ATOM  17545  H   LEU F1065      19.638  -0.462 -54.559  1.00  1.260          H  
ATOM  17546  HA  LEU F1065      22.517  -0.337 -54.897  1.00  1.310          H  
ATOM  17547 1HB  LEU F1065      20.769  -1.017 -52.507  1.00  1.810          H  
ATOM  17548 2HB  LEU F1065      22.517  -0.798 -52.416  1.00  1.810          H  
ATOM  17549  HG  LEU F1065      20.603   1.359 -53.294  1.00  1.810          H  
ATOM  17550 1HD1 LEU F1065      20.881   2.198 -51.046  1.00  1.810          H  
ATOM  17551 2HD1 LEU F1065      20.135   0.588 -51.026  1.00  1.810          H  
ATOM  17552 3HD1 LEU F1065      21.862   0.797 -50.654  1.00  1.810          H  
ATOM  17553 1HD2 LEU F1065      22.491   2.838 -52.752  1.00  1.810          H  
ATOM  17554 2HD2 LEU F1065      23.491   1.421 -52.342  1.00  1.810          H  
ATOM  17555 3HD2 LEU F1065      22.953   1.681 -54.014  1.00  1.810          H  
ATOM  17556  N   LEU F1066      21.186  -3.256 -54.154  1.00  1.090          N  
ATOM  17557  CA  LEU F1066      21.477  -4.673 -54.158  1.00  1.170          C  
ATOM  17558  C   LEU F1066      21.861  -5.133 -55.546  1.00  1.130          C  
ATOM  17559  O   LEU F1066      22.803  -5.918 -55.713  1.00  1.130          O  
ATOM  17560  CB  LEU F1066      20.243  -5.453 -53.712  1.00  1.610          C  
ATOM  17561  CG  LEU F1066      19.799  -5.337 -52.255  1.00  1.610          C  
ATOM  17562  CD1 LEU F1066      18.458  -5.992 -52.104  1.00  1.610          C  
ATOM  17563  CD2 LEU F1066      20.776  -5.991 -51.405  1.00  1.610          C  
ATOM  17564  H   LEU F1066      20.243  -2.934 -53.906  1.00  1.310          H  
ATOM  17565  HA  LEU F1066      22.318  -4.850 -53.500  1.00  1.400          H  
ATOM  17566 1HB  LEU F1066      19.407  -5.095 -54.309  1.00  1.930          H  
ATOM  17567 2HB  LEU F1066      20.404  -6.508 -53.932  1.00  1.930          H  
ATOM  17568  HG  LEU F1066      19.701  -4.294 -51.965  1.00  1.930          H  
ATOM  17569 1HD1 LEU F1066      18.130  -5.905 -51.079  1.00  1.930          H  
ATOM  17570 2HD1 LEU F1066      17.735  -5.481 -52.739  1.00  1.930          H  
ATOM  17571 3HD1 LEU F1066      18.515  -7.042 -52.378  1.00  1.930          H  
ATOM  17572 1HD2 LEU F1066      20.466  -5.933 -50.369  1.00  1.930          H  
ATOM  17573 2HD2 LEU F1066      20.862  -7.004 -51.710  1.00  1.930          H  
ATOM  17574 3HD2 LEU F1066      21.696  -5.509 -51.520  1.00  1.930          H  
ATOM  17575  N   GLU F1067      21.147  -4.622 -56.552  1.00  1.100          N  
ATOM  17576  CA  GLU F1067      21.419  -4.980 -57.923  1.00  1.120          C  
ATOM  17577  C   GLU F1067      22.798  -4.546 -58.333  1.00  1.040          C  
ATOM  17578  O   GLU F1067      23.501  -5.324 -58.977  1.00  1.040          O  
ATOM  17579  CB  GLU F1067      20.385  -4.397 -58.872  1.00  1.560          C  
ATOM  17580  CG  GLU F1067      20.565  -4.858 -60.298  1.00  1.560          C  
ATOM  17581  CD  GLU F1067      19.494  -4.378 -61.203  1.00  1.560          C  
ATOM  17582  OE1 GLU F1067      18.855  -3.407 -60.872  1.00  1.560          O  
ATOM  17583  OE2 GLU F1067      19.288  -4.980 -62.227  1.00  1.560          O  
ATOM  17584  H   GLU F1067      20.355  -4.010 -56.348  1.00  1.320          H  
ATOM  17585  HA  GLU F1067      21.388  -6.058 -58.006  1.00  1.340          H  
ATOM  17586 1HB  GLU F1067      19.383  -4.665 -58.539  1.00  1.870          H  
ATOM  17587 2HB  GLU F1067      20.455  -3.311 -58.854  1.00  1.870          H  
ATOM  17588 1HG  GLU F1067      21.505  -4.470 -60.643  1.00  1.870          H  
ATOM  17589 2HG  GLU F1067      20.617  -5.944 -60.325  1.00  1.870          H  
ATOM  17590  N   SER F1068      23.208  -3.327 -57.957  1.00  0.980          N  
ATOM  17591  CA  SER F1068      24.527  -2.858 -58.325  1.00  0.940          C  
ATOM  17592  C   SER F1068      25.582  -3.773 -57.716  1.00  0.890          C  
ATOM  17593  O   SER F1068      26.469  -4.246 -58.423  1.00  0.890          O  
ATOM  17594  CB  SER F1068      24.729  -1.438 -57.823  1.00  1.330          C  
ATOM  17595  OG  SER F1068      23.848  -0.532 -58.454  1.00  1.330          O  
ATOM  17596  H   SER F1068      22.575  -2.692 -57.468  1.00  1.180          H  
ATOM  17597  HA  SER F1068      24.620  -2.879 -59.412  1.00  1.130          H  
ATOM  17598 1HB  SER F1068      24.570  -1.409 -56.746  1.00  1.600          H  
ATOM  17599 2HB  SER F1068      25.760  -1.140 -58.011  1.00  1.600          H  
ATOM  17600  HG  SER F1068      22.958  -0.714 -58.074  1.00  1.600          H  
ATOM  17601  N   TYR F1069      25.430  -4.123 -56.433  1.00  0.870          N  
ATOM  17602  CA  TYR F1069      26.401  -4.994 -55.778  1.00  0.830          C  
ATOM  17603  C   TYR F1069      26.533  -6.353 -56.460  1.00  0.840          C  
ATOM  17604  O   TYR F1069      27.653  -6.854 -56.670  1.00  0.820          O  
ATOM  17605  CB  TYR F1069      26.026  -5.157 -54.307  1.00  1.180          C  
ATOM  17606  CG  TYR F1069      26.607  -4.107 -53.400  1.00  1.180          C  
ATOM  17607  CD1 TYR F1069      25.799  -3.188 -52.752  1.00  1.180          C  
ATOM  17608  CD2 TYR F1069      27.988  -4.062 -53.224  1.00  1.180          C  
ATOM  17609  CE1 TYR F1069      26.377  -2.232 -51.960  1.00  1.180          C  
ATOM  17610  CE2 TYR F1069      28.546  -3.116 -52.428  1.00  1.180          C  
ATOM  17611  CZ  TYR F1069      27.751  -2.203 -51.809  1.00  1.180          C  
ATOM  17612  OH  TYR F1069      28.309  -1.251 -51.044  1.00  1.180          O  
ATOM  17613  H   TYR F1069      24.657  -3.720 -55.890  1.00  1.040          H  
ATOM  17614  HA  TYR F1069      27.372  -4.503 -55.835  1.00  1.000          H  
ATOM  17615 1HB  TYR F1069      24.943  -5.078 -54.233  1.00  1.410          H  
ATOM  17616 2HB  TYR F1069      26.271  -6.114 -53.956  1.00  1.410          H  
ATOM  17617  HD1 TYR F1069      24.720  -3.213 -52.874  1.00  1.410          H  
ATOM  17618  HD2 TYR F1069      28.628  -4.772 -53.728  1.00  1.410          H  
ATOM  17619  HE1 TYR F1069      25.763  -1.493 -51.458  1.00  1.410          H  
ATOM  17620  HE2 TYR F1069      29.623  -3.078 -52.295  1.00  1.410          H  
ATOM  17621  HH  TYR F1069      29.270  -1.359 -51.038  1.00  1.410          H  
ATOM  17622  N   PHE F1070      25.392  -6.921 -56.837  1.00  0.910          N  
ATOM  17623  CA  PHE F1070      25.333  -8.192 -57.529  1.00  1.010          C  
ATOM  17624  C   PHE F1070      26.018  -8.072 -58.913  1.00  1.090          C  
ATOM  17625  O   PHE F1070      26.889  -8.870 -59.266  1.00  1.130          O  
ATOM  17626  CB  PHE F1070      23.862  -8.613 -57.614  1.00  1.370          C  
ATOM  17627  CG  PHE F1070      23.581  -9.952 -58.179  1.00  1.370          C  
ATOM  17628  CD1 PHE F1070      23.804 -11.086 -57.405  1.00  1.370          C  
ATOM  17629  CD2 PHE F1070      23.059 -10.105 -59.449  1.00  1.370          C  
ATOM  17630  CE1 PHE F1070      23.519 -12.338 -57.891  1.00  1.370          C  
ATOM  17631  CE2 PHE F1070      22.774 -11.364 -59.937  1.00  1.370          C  
ATOM  17632  CZ  PHE F1070      23.004 -12.480 -59.154  1.00  1.370          C  
ATOM  17633  H   PHE F1070      24.511  -6.456 -56.590  1.00  1.090          H  
ATOM  17634  HA  PHE F1070      25.873  -8.935 -56.943  1.00  1.210          H  
ATOM  17635 1HB  PHE F1070      23.425  -8.564 -56.618  1.00  1.650          H  
ATOM  17636 2HB  PHE F1070      23.332  -7.879 -58.218  1.00  1.650          H  
ATOM  17637  HD1 PHE F1070      24.212 -10.980 -56.398  1.00  1.650          H  
ATOM  17638  HD2 PHE F1070      22.870  -9.223 -60.064  1.00  1.650          H  
ATOM  17639  HE1 PHE F1070      23.701 -13.217 -57.271  1.00  1.650          H  
ATOM  17640  HE2 PHE F1070      22.355 -11.481 -60.937  1.00  1.650          H  
ATOM  17641  HZ  PHE F1070      22.771 -13.469 -59.536  1.00  1.650          H  
ATOM  17642  N   GLN F1071      25.674  -7.032 -59.688  1.00  1.170          N  
ATOM  17643  CA  GLN F1071      26.257  -6.821 -61.018  1.00  1.340          C  
ATOM  17644  C   GLN F1071      27.771  -6.616 -60.954  1.00  1.340          C  
ATOM  17645  O   GLN F1071      28.513  -7.115 -61.805  1.00  1.520          O  
ATOM  17646  CB  GLN F1071      25.630  -5.595 -61.672  1.00  1.810          C  
ATOM  17647  CG  GLN F1071      24.187  -5.750 -62.111  1.00  1.810          C  
ATOM  17648  CD  GLN F1071      23.619  -4.414 -62.508  1.00  1.810          C  
ATOM  17649  OE1 GLN F1071      24.247  -3.403 -62.182  1.00  1.810          O  
ATOM  17650  NE2 GLN F1071      22.485  -4.390 -63.193  1.00  1.810          N  
ATOM  17651  H   GLN F1071      24.963  -6.376 -59.357  1.00  1.400          H  
ATOM  17652  HA  GLN F1071      26.053  -7.699 -61.627  1.00  1.610          H  
ATOM  17653 1HB  GLN F1071      25.667  -4.775 -60.953  1.00  2.170          H  
ATOM  17654 2HB  GLN F1071      26.224  -5.296 -62.533  1.00  2.170          H  
ATOM  17655 1HG  GLN F1071      24.153  -6.407 -62.977  1.00  2.170          H  
ATOM  17656 2HG  GLN F1071      23.592  -6.167 -61.305  1.00  2.170          H  
ATOM  17657 1HE2 GLN F1071      22.079  -3.518 -63.464  1.00  2.170          H  
ATOM  17658 2HE2 GLN F1071      22.010  -5.243 -63.421  1.00  2.170          H  
ATOM  17659  N   ASP F1072      28.228  -5.924 -59.910  1.00  1.210          N  
ATOM  17660  CA  ASP F1072      29.629  -5.615 -59.658  1.00  1.300          C  
ATOM  17661  C   ASP F1072      30.488  -6.855 -59.368  1.00  1.270          C  
ATOM  17662  O   ASP F1072      31.719  -6.756 -59.373  1.00  1.410          O  
ATOM  17663  CB  ASP F1072      29.768  -4.614 -58.501  1.00  1.780          C  
ATOM  17664  CG  ASP F1072      29.357  -3.117 -58.818  1.00  1.780          C  
ATOM  17665  OD1 ASP F1072      29.310  -2.732 -59.975  1.00  1.780          O  
ATOM  17666  OD2 ASP F1072      29.092  -2.384 -57.884  1.00  1.780          O  
ATOM  17667  H   ASP F1072      27.536  -5.514 -59.276  1.00  1.450          H  
ATOM  17668  HA  ASP F1072      30.029  -5.138 -60.550  1.00  1.560          H  
ATOM  17669 1HB  ASP F1072      29.175  -4.967 -57.659  1.00  2.140          H  
ATOM  17670 2HB  ASP F1072      30.805  -4.611 -58.191  1.00  2.140          H  
ATOM  17671  N   GLY F1073      29.871  -8.019 -59.085  1.00  1.130          N  
ATOM  17672  CA  GLY F1073      30.652  -9.221 -58.821  1.00  1.130          C  
ATOM  17673  C   GLY F1073      30.299 -10.038 -57.567  1.00  1.090          C  
ATOM  17674  O   GLY F1073      30.918 -11.082 -57.336  1.00  1.120          O  
ATOM  17675  H   GLY F1073      28.848  -8.105 -59.115  1.00  1.360          H  
ATOM  17676 1HA  GLY F1073      30.554  -9.873 -59.688  1.00  1.360          H  
ATOM  17677 2HA  GLY F1073      31.700  -8.950 -58.783  1.00  1.360          H  
ATOM  17678  N   LEU F1074      29.338  -9.602 -56.756  1.00  1.070          N  
ATOM  17679  CA  LEU F1074      28.956 -10.393 -55.584  1.00  1.080          C  
ATOM  17680  C   LEU F1074      27.933 -11.428 -55.973  1.00  1.080          C  
ATOM  17681  O   LEU F1074      27.215 -11.251 -56.949  1.00  1.100          O  
ATOM  17682  CB  LEU F1074      28.421  -9.475 -54.494  1.00  1.510          C  
ATOM  17683  CG  LEU F1074      29.431  -8.487 -54.013  1.00  1.510          C  
ATOM  17684  CD1 LEU F1074      28.839  -7.524 -53.156  1.00  1.510          C  
ATOM  17685  CD2 LEU F1074      30.431  -9.187 -53.221  1.00  1.510          C  
ATOM  17686  H   LEU F1074      28.846  -8.719 -56.929  1.00  1.280          H  
ATOM  17687  HA  LEU F1074      29.819 -10.942 -55.230  1.00  1.300          H  
ATOM  17688 1HB  LEU F1074      27.563  -8.930 -54.880  1.00  1.810          H  
ATOM  17689 2HB  LEU F1074      28.097 -10.085 -53.645  1.00  1.810          H  
ATOM  17690  HG  LEU F1074      29.858  -7.984 -54.866  1.00  1.810          H  
ATOM  17691 1HD1 LEU F1074      29.569  -6.815 -52.830  1.00  1.810          H  
ATOM  17692 2HD1 LEU F1074      28.099  -7.032 -53.698  1.00  1.810          H  
ATOM  17693 3HD1 LEU F1074      28.436  -8.012 -52.320  1.00  1.810          H  
ATOM  17694 1HD2 LEU F1074      31.156  -8.491 -52.840  1.00  1.810          H  
ATOM  17695 2HD2 LEU F1074      29.902  -9.653 -52.401  1.00  1.810          H  
ATOM  17696 3HD2 LEU F1074      30.943  -9.932 -53.788  1.00  1.810          H  
ATOM  17697  N   ARG F1075      27.866 -12.534 -55.239  1.00  1.100          N  
ATOM  17698  CA  ARG F1075      26.870 -13.525 -55.615  1.00  1.140          C  
ATOM  17699  C   ARG F1075      25.716 -13.624 -54.653  1.00  1.130          C  
ATOM  17700  O   ARG F1075      24.593 -13.870 -55.078  1.00  1.180          O  
ATOM  17701  CB  ARG F1075      27.503 -14.891 -55.787  1.00  1.580          C  
ATOM  17702  CG  ARG F1075      28.554 -14.989 -56.914  1.00  1.580          C  
ATOM  17703  CD  ARG F1075      28.010 -14.593 -58.259  1.00  1.580          C  
ATOM  17704  NE  ARG F1075      26.848 -15.394 -58.640  1.00  1.580          N  
ATOM  17705  CZ  ARG F1075      25.978 -15.089 -59.633  1.00  1.580          C  
ATOM  17706  NH1 ARG F1075      26.133 -13.994 -60.354  1.00  1.580          N  
ATOM  17707  NH2 ARG F1075      24.963 -15.903 -59.881  1.00  1.580          N  
ATOM  17708  H   ARG F1075      28.475 -12.664 -54.423  1.00  1.320          H  
ATOM  17709  HA  ARG F1075      26.437 -13.235 -56.567  1.00  1.370          H  
ATOM  17710 1HB  ARG F1075      27.994 -15.174 -54.857  1.00  1.900          H  
ATOM  17711 2HB  ARG F1075      26.724 -15.630 -55.979  1.00  1.900          H  
ATOM  17712 1HG  ARG F1075      29.382 -14.317 -56.683  1.00  1.900          H  
ATOM  17713 2HG  ARG F1075      28.922 -16.011 -56.981  1.00  1.900          H  
ATOM  17714 1HD  ARG F1075      27.747 -13.540 -58.281  1.00  1.900          H  
ATOM  17715 2HD  ARG F1075      28.790 -14.769 -58.998  1.00  1.900          H  
ATOM  17716  HE  ARG F1075      26.681 -16.246 -58.120  1.00  1.900          H  
ATOM  17717 1HH1 ARG F1075      26.900 -13.362 -60.168  1.00  1.900          H  
ATOM  17718 2HH1 ARG F1075      25.478 -13.774 -61.089  1.00  1.900          H  
ATOM  17719 1HH2 ARG F1075      24.841 -16.743 -59.325  1.00  1.900          H  
ATOM  17720 2HH2 ARG F1075      24.310 -15.692 -60.621  1.00  1.900          H  
ATOM  17721  N   LEU F1076      25.958 -13.484 -53.363  1.00  1.120          N  
ATOM  17722  CA  LEU F1076      24.805 -13.636 -52.483  1.00  1.160          C  
ATOM  17723  C   LEU F1076      24.430 -12.349 -51.810  1.00  1.140          C  
ATOM  17724  O   LEU F1076      25.285 -11.528 -51.442  1.00  1.190          O  
ATOM  17725  CB  LEU F1076      25.037 -14.653 -51.369  1.00  1.610          C  
ATOM  17726  CG  LEU F1076      25.404 -16.077 -51.692  1.00  1.610          C  
ATOM  17727  CD1 LEU F1076      25.679 -16.805 -50.358  1.00  1.610          C  
ATOM  17728  CD2 LEU F1076      24.284 -16.725 -52.444  1.00  1.610          C  
ATOM  17729  H   LEU F1076      26.898 -13.274 -53.016  1.00  1.340          H  
ATOM  17730  HA  LEU F1076      23.936 -13.946 -53.063  1.00  1.390          H  
ATOM  17731 1HB  LEU F1076      25.782 -14.295 -50.812  1.00  1.930          H  
ATOM  17732 2HB  LEU F1076      24.139 -14.679 -50.746  1.00  1.930          H  
ATOM  17733  HG  LEU F1076      26.313 -16.106 -52.296  1.00  1.930          H  
ATOM  17734 1HD1 LEU F1076      25.943 -17.837 -50.555  1.00  1.930          H  
ATOM  17735 2HD1 LEU F1076      26.498 -16.315 -49.832  1.00  1.930          H  
ATOM  17736 3HD1 LEU F1076      24.794 -16.779 -49.735  1.00  1.930          H  
ATOM  17737 1HD2 LEU F1076      24.536 -17.759 -52.670  1.00  1.930          H  
ATOM  17738 2HD2 LEU F1076      23.364 -16.701 -51.854  1.00  1.930          H  
ATOM  17739 3HD2 LEU F1076      24.124 -16.195 -53.373  1.00  1.930          H  
ATOM  17740  N   ILE F1077      23.142 -12.207 -51.606  1.00  1.130          N  
ATOM  17741  CA  ILE F1077      22.620 -11.126 -50.819  1.00  1.140          C  
ATOM  17742  C   ILE F1077      22.293 -11.740 -49.466  1.00  1.140          C  
ATOM  17743  O   ILE F1077      21.592 -12.763 -49.393  1.00  1.160          O  
ATOM  17744  CB  ILE F1077      21.373 -10.478 -51.458  1.00  1.590          C  
ATOM  17745  CG1 ILE F1077      21.688  -9.774 -52.855  1.00  1.590          C  
ATOM  17746  CG2 ILE F1077      20.826  -9.427 -50.464  1.00  1.590          C  
ATOM  17747  CD1 ILE F1077      21.833 -10.698 -54.098  1.00  1.590          C  
ATOM  17748  H   ILE F1077      22.501 -12.911 -51.996  1.00  1.360          H  
ATOM  17749  HA  ILE F1077      23.383 -10.360 -50.678  1.00  1.370          H  
ATOM  17750  HB  ILE F1077      20.628 -11.238 -51.650  1.00  1.910          H  
ATOM  17751 1HG1 ILE F1077      20.866  -9.087 -53.065  1.00  1.910          H  
ATOM  17752 2HG1 ILE F1077      22.589  -9.207 -52.758  1.00  1.910          H  
ATOM  17753 1HG2 ILE F1077      19.938  -8.968 -50.884  1.00  1.910          H  
ATOM  17754 2HG2 ILE F1077      20.567  -9.882 -49.513  1.00  1.910          H  
ATOM  17755 3HG2 ILE F1077      21.586  -8.669 -50.288  1.00  1.910          H  
ATOM  17756 1HD1 ILE F1077      22.011 -10.083 -54.983  1.00  1.910          H  
ATOM  17757 2HD1 ILE F1077      22.657 -11.386 -53.989  1.00  1.910          H  
ATOM  17758 3HD1 ILE F1077      20.935 -11.260 -54.233  1.00  1.910          H  
ATOM  17759  N   HIS F1078      22.833 -11.149 -48.404  1.00  1.160          N  
ATOM  17760  CA  HIS F1078      22.605 -11.637 -47.059  1.00  1.200          C  
ATOM  17761  C   HIS F1078      21.467 -10.863 -46.439  1.00  1.210          C  
ATOM  17762  O   HIS F1078      21.497  -9.628 -46.297  1.00  1.360          O  
ATOM  17763  CB  HIS F1078      23.847 -11.509 -46.189  1.00  1.660          C  
ATOM  17764  CG  HIS F1078      23.724 -12.037 -44.835  1.00  1.660          C  
ATOM  17765  ND1 HIS F1078      23.806 -13.372 -44.561  1.00  1.660          N  
ATOM  17766  CD2 HIS F1078      23.542 -11.417 -43.656  1.00  1.660          C  
ATOM  17767  CE1 HIS F1078      23.691 -13.557 -43.264  1.00  1.660          C  
ATOM  17768  NE2 HIS F1078      23.531 -12.383 -42.689  1.00  1.660          N  
ATOM  17769  H   HIS F1078      23.420 -10.320 -48.518  1.00  1.390          H  
ATOM  17770  HA  HIS F1078      22.315 -12.688 -47.086  1.00  1.440          H  
ATOM  17771 1HB  HIS F1078      24.633 -12.044 -46.639  1.00  2.000          H  
ATOM  17772 2HB  HIS F1078      24.146 -10.501 -46.125  1.00  2.000          H  
ATOM  17773  HD2 HIS F1078      23.436 -10.342 -43.494  1.00  2.000          H  
ATOM  17774  HE1 HIS F1078      23.732 -14.519 -42.754  1.00  2.000          H  
ATOM  17775  HE2 HIS F1078      23.420 -12.203 -41.691  1.00  2.000          H  
ATOM  17776  N   TYR F1079      20.442 -11.600 -46.108  1.00  1.090          N  
ATOM  17777  CA  TYR F1079      19.243 -11.054 -45.555  1.00  1.140          C  
ATOM  17778  C   TYR F1079      19.234 -11.208 -44.055  1.00  1.120          C  
ATOM  17779  O   TYR F1079      19.315 -12.312 -43.497  1.00  1.120          O  
ATOM  17780  CB  TYR F1079      18.080 -11.724 -46.212  1.00  1.580          C  
ATOM  17781  CG  TYR F1079      17.951 -11.362 -47.649  1.00  1.580          C  
ATOM  17782  CD1 TYR F1079      18.543 -12.097 -48.625  1.00  1.580          C  
ATOM  17783  CD2 TYR F1079      17.243 -10.283 -47.982  1.00  1.580          C  
ATOM  17784  CE1 TYR F1079      18.386 -11.714 -49.931  1.00  1.580          C  
ATOM  17785  CE2 TYR F1079      17.079  -9.914 -49.257  1.00  1.580          C  
ATOM  17786  CZ  TYR F1079      17.640 -10.620 -50.240  1.00  1.580          C  
ATOM  17787  OH  TYR F1079      17.482 -10.241 -51.544  1.00  1.580          O  
ATOM  17788  H   TYR F1079      20.494 -12.609 -46.262  1.00  1.310          H  
ATOM  17789  HA  TYR F1079      19.206  -9.988 -45.783  1.00  1.370          H  
ATOM  17790 1HB  TYR F1079      18.262 -12.762 -46.164  1.00  1.890          H  
ATOM  17791 2HB  TYR F1079      17.157 -11.507 -45.694  1.00  1.890          H  
ATOM  17792  HD1 TYR F1079      19.136 -12.974 -48.377  1.00  1.890          H  
ATOM  17793  HD2 TYR F1079      16.798  -9.706 -47.221  1.00  1.890          H  
ATOM  17794  HE1 TYR F1079      18.847 -12.269 -50.716  1.00  1.890          H  
ATOM  17795  HE2 TYR F1079      16.502  -9.050 -49.460  1.00  1.890          H  
ATOM  17796  HH  TYR F1079      16.905  -9.477 -51.579  1.00  1.890          H  
ATOM  17797  N   ASP F1080      19.158 -10.066 -43.412  1.00  1.160          N  
ATOM  17798  CA  ASP F1080      19.189  -9.952 -41.979  1.00  1.180          C  
ATOM  17799  C   ASP F1080      17.774  -9.955 -41.428  1.00  1.130          C  
ATOM  17800  O   ASP F1080      17.039  -9.006 -41.667  1.00  1.170          O  
ATOM  17801  CB  ASP F1080      19.817  -8.604 -41.650  1.00  1.640          C  
ATOM  17802  CG  ASP F1080      21.332  -8.435 -42.043  1.00  1.640          C  
ATOM  17803  OD1 ASP F1080      22.149  -9.110 -41.461  1.00  1.640          O  
ATOM  17804  OD2 ASP F1080      21.651  -7.662 -42.979  1.00  1.640          O  
ATOM  17805  H   ASP F1080      19.102  -9.219 -43.966  1.00  1.390          H  
ATOM  17806  HA  ASP F1080      19.755 -10.783 -41.552  1.00  1.420          H  
ATOM  17807 1HB  ASP F1080      19.242  -7.843 -42.150  1.00  1.970          H  
ATOM  17808 2HB  ASP F1080      19.719  -8.436 -40.578  1.00  1.970          H  
ATOM  17809  N   VAL F1081      17.352 -11.005 -40.731  1.00  1.070          N  
ATOM  17810  CA  VAL F1081      15.987 -11.030 -40.213  1.00  1.030          C  
ATOM  17811  C   VAL F1081      16.015 -11.070 -38.688  1.00  1.040          C  
ATOM  17812  O   VAL F1081      16.576 -11.981 -38.097  1.00  1.140          O  
ATOM  17813  CB  VAL F1081      15.224 -12.221 -40.789  1.00  1.460          C  
ATOM  17814  CG1 VAL F1081      13.806 -12.282 -40.220  1.00  1.460          C  
ATOM  17815  CG2 VAL F1081      15.183 -12.098 -42.317  1.00  1.460          C  
ATOM  17816  H   VAL F1081      17.944 -11.832 -40.578  1.00  1.280          H  
ATOM  17817  HA  VAL F1081      15.473 -10.140 -40.538  1.00  1.240          H  
ATOM  17818  HB  VAL F1081      15.733 -13.116 -40.514  1.00  1.750          H  
ATOM  17819 1HG1 VAL F1081      13.295 -13.139 -40.635  1.00  1.750          H  
ATOM  17820 2HG1 VAL F1081      13.837 -12.381 -39.138  1.00  1.750          H  
ATOM  17821 3HG1 VAL F1081      13.259 -11.373 -40.485  1.00  1.750          H  
ATOM  17822 1HG2 VAL F1081      14.650 -12.949 -42.732  1.00  1.750          H  
ATOM  17823 2HG2 VAL F1081      14.669 -11.178 -42.585  1.00  1.750          H  
ATOM  17824 3HG2 VAL F1081      16.199 -12.076 -42.710  1.00  1.750          H  
ATOM  17825  N   MET F1082      15.395 -10.087 -38.033  1.00  0.970          N  
ATOM  17826  CA  MET F1082      15.466 -10.017 -36.575  1.00  0.960          C  
ATOM  17827  C   MET F1082      14.138  -9.846 -35.863  1.00  0.900          C  
ATOM  17828  O   MET F1082      13.289  -9.034 -36.261  1.00  0.830          O  
ATOM  17829  CB  MET F1082      16.352  -8.845 -36.139  1.00  1.350          C  
ATOM  17830  CG  MET F1082      17.779  -8.927 -36.597  1.00  1.350          C  
ATOM  17831  SD  MET F1082      18.814  -7.535 -36.109  1.00  1.350          S  
ATOM  17832  CE  MET F1082      18.268  -6.227 -37.133  1.00  1.350          C  
ATOM  17833  H   MET F1082      14.893  -9.402 -38.565  1.00  1.160          H  
ATOM  17834  HA  MET F1082      15.902 -10.941 -36.209  1.00  1.150          H  
ATOM  17835 1HB  MET F1082      15.939  -7.935 -36.497  1.00  1.620          H  
ATOM  17836 2HB  MET F1082      16.339  -8.784 -35.049  1.00  1.620          H  
ATOM  17837 1HG  MET F1082      18.205  -9.823 -36.172  1.00  1.620          H  
ATOM  17838 2HG  MET F1082      17.806  -9.008 -37.674  1.00  1.620          H  
ATOM  17839 1HE  MET F1082      18.855  -5.330 -36.935  1.00  1.620          H  
ATOM  17840 2HE  MET F1082      18.395  -6.522 -38.143  1.00  1.620          H  
ATOM  17841 3HE  MET F1082      17.232  -6.021 -36.944  1.00  1.620          H  
ATOM  17842  N   ASP F1083      14.044 -10.603 -34.764  1.00  0.940          N  
ATOM  17843  CA  ASP F1083      13.006 -10.631 -33.727  1.00  0.890          C  
ATOM  17844  C   ASP F1083      13.577 -10.034 -32.453  1.00  1.220          C  
ATOM  17845  O   ASP F1083      14.755  -9.665 -32.409  1.00  2.020          O  
ATOM  17846  CB  ASP F1083      12.590 -12.063 -33.456  1.00  1.270          C  
ATOM  17847  CG  ASP F1083      11.296 -12.345 -32.792  1.00  1.270          C  
ATOM  17848  OD1 ASP F1083      10.717 -11.466 -32.212  1.00  1.270          O  
ATOM  17849  OD2 ASP F1083      10.942 -13.505 -32.788  1.00  1.270          O  
ATOM  17850  H   ASP F1083      14.821 -11.259 -34.638  1.00  1.130          H  
ATOM  17851  HA  ASP F1083      12.151 -10.036 -34.049  1.00  1.070          H  
ATOM  17852 1HB  ASP F1083      12.558 -12.568 -34.386  1.00  1.520          H  
ATOM  17853 2HB  ASP F1083      13.352 -12.498 -32.835  1.00  1.520          H  
ATOM  17854  N   GLN F1084      12.771  -9.997 -31.397  1.00  1.370          N  
ATOM  17855  CA  GLN F1084      13.232  -9.431 -30.134  1.00  1.400          C  
ATOM  17856  C   GLN F1084      13.965 -10.439 -29.239  1.00  1.190          C  
ATOM  17857  O   GLN F1084      13.933 -10.177 -28.037  1.00  1.600          O  
ATOM  17858  CB  GLN F1084      12.067  -8.777 -29.416  1.00  1.950          C  
ATOM  17859  CG  GLN F1084      11.473  -7.629 -30.215  1.00  1.950          C  
ATOM  17860  CD  GLN F1084      12.358  -6.417 -30.332  1.00  1.950          C  
ATOM  17861  OE1 GLN F1084      12.644  -5.772 -29.311  1.00  1.950          O  
ATOM  17862  NE2 GLN F1084      12.775  -6.086 -31.537  1.00  1.950          N  
ATOM  17863  H   GLN F1084      11.820 -10.357 -31.506  1.00  1.640          H  
ATOM  17864  HA  GLN F1084      13.951  -8.642 -30.364  1.00  1.680          H  
ATOM  17865 1HB  GLN F1084      11.285  -9.518 -29.240  1.00  2.340          H  
ATOM  17866 2HB  GLN F1084      12.389  -8.394 -28.449  1.00  2.340          H  
ATOM  17867 1HG  GLN F1084      11.224  -7.979 -31.219  1.00  2.340          H  
ATOM  17868 2HG  GLN F1084      10.610  -7.295 -29.725  1.00  2.340          H  
ATOM  17869 1HE2 GLN F1084      13.353  -5.276 -31.675  1.00  2.340          H  
ATOM  17870 2HE2 GLN F1084      12.519  -6.623 -32.343  1.00  2.340          H  
ATOM  17871  N   PHE F1085      15.133 -10.648 -29.831  1.00  1.080          N  
ATOM  17872  CA  PHE F1085      16.004 -11.826 -29.739  1.00  1.020          C  
ATOM  17873  C   PHE F1085      17.342 -11.183 -29.513  1.00  1.000          C  
ATOM  17874  O   PHE F1085      18.245 -11.678 -28.834  1.00  1.020          O  
ATOM  17875  CB  PHE F1085      15.947 -12.659 -31.024  1.00  1.450          C  
ATOM  17876  CG  PHE F1085      16.862 -13.854 -31.089  1.00  1.450          C  
ATOM  17877  CD1 PHE F1085      16.704 -14.962 -30.274  1.00  1.450          C  
ATOM  17878  CD2 PHE F1085      17.871 -13.869 -32.014  1.00  1.450          C  
ATOM  17879  CE1 PHE F1085      17.555 -16.043 -30.392  1.00  1.450          C  
ATOM  17880  CE2 PHE F1085      18.719 -14.930 -32.143  1.00  1.450          C  
ATOM  17881  CZ  PHE F1085      18.562 -16.022 -31.329  1.00  1.450          C  
ATOM  17882  H   PHE F1085      15.702  -9.800 -29.733  1.00  1.300          H  
ATOM  17883  HA  PHE F1085      15.734 -12.437 -28.875  1.00  1.220          H  
ATOM  17884 1HB  PHE F1085      14.936 -13.009 -31.170  1.00  1.740          H  
ATOM  17885 2HB  PHE F1085      16.183 -12.012 -31.872  1.00  1.740          H  
ATOM  17886  HD1 PHE F1085      15.911 -14.972 -29.530  1.00  1.740          H  
ATOM  17887  HD2 PHE F1085      17.982 -13.011 -32.654  1.00  1.740          H  
ATOM  17888  HE1 PHE F1085      17.433 -16.912 -29.742  1.00  1.740          H  
ATOM  17889  HE2 PHE F1085      19.514 -14.907 -32.892  1.00  1.740          H  
ATOM  17890  HZ  PHE F1085      19.229 -16.863 -31.422  1.00  1.740          H  
ATOM  17891  N   VAL F1086      17.404 -10.052 -30.187  1.00  1.000          N  
ATOM  17892  CA  VAL F1086      18.468  -9.080 -30.288  1.00  1.050          C  
ATOM  17893  C   VAL F1086      17.731  -7.800 -29.954  1.00  1.050          C  
ATOM  17894  O   VAL F1086      16.532  -7.882 -29.712  1.00  0.990          O  
ATOM  17895  CB  VAL F1086      19.112  -9.087 -31.681  1.00  1.450          C  
ATOM  17896  CG1 VAL F1086      19.726 -10.420 -31.948  1.00  1.450          C  
ATOM  17897  CG2 VAL F1086      18.075  -8.834 -32.739  1.00  1.450          C  
ATOM  17898  H   VAL F1086      16.535  -9.840 -30.707  1.00  1.200          H  
ATOM  17899  HA  VAL F1086      19.229  -9.271 -29.532  1.00  1.260          H  
ATOM  17900  HB  VAL F1086      19.885  -8.338 -31.722  1.00  1.740          H  
ATOM  17901 1HG1 VAL F1086      20.164 -10.402 -32.928  1.00  1.740          H  
ATOM  17902 2HG1 VAL F1086      20.493 -10.628 -31.200  1.00  1.740          H  
ATOM  17903 3HG1 VAL F1086      18.974 -11.177 -31.906  1.00  1.740          H  
ATOM  17904 1HG2 VAL F1086      18.560  -8.868 -33.683  1.00  1.740          H  
ATOM  17905 2HG2 VAL F1086      17.311  -9.609 -32.704  1.00  1.740          H  
ATOM  17906 3HG2 VAL F1086      17.599  -7.872 -32.607  1.00  1.740          H  
ATOM  17907  N   HIS F1087      18.398  -6.654 -29.840  1.00  1.130          N  
ATOM  17908  CA  HIS F1087      17.663  -5.436 -29.506  1.00  1.140          C  
ATOM  17909  C   HIS F1087      16.936  -4.774 -30.686  1.00  1.040          C  
ATOM  17910  O   HIS F1087      16.081  -3.905 -30.497  1.00  1.270          O  
ATOM  17911  CB  HIS F1087      18.648  -4.467 -28.884  1.00  1.590          C  
ATOM  17912  CG  HIS F1087      19.773  -4.157 -29.802  1.00  1.590          C  
ATOM  17913  ND1 HIS F1087      20.747  -5.098 -30.139  1.00  1.590          N  
ATOM  17914  CD2 HIS F1087      20.107  -3.023 -30.452  1.00  1.590          C  
ATOM  17915  CE1 HIS F1087      21.626  -4.529 -30.959  1.00  1.590          C  
ATOM  17916  NE2 HIS F1087      21.261  -3.281 -31.156  1.00  1.590          N  
ATOM  17917  H   HIS F1087      19.401  -6.581 -30.011  1.00  1.360          H  
ATOM  17918  HA  HIS F1087      16.906  -5.673 -28.758  1.00  1.370          H  
ATOM  17919 1HB  HIS F1087      18.141  -3.537 -28.627  1.00  1.910          H  
ATOM  17920 2HB  HIS F1087      19.053  -4.890 -27.965  1.00  1.910          H  
ATOM  17921  HD2 HIS F1087      19.564  -2.077 -30.422  1.00  1.910          H  
ATOM  17922  HE1 HIS F1087      22.504  -5.005 -31.392  1.00  1.910          H  
ATOM  17923  HE2 HIS F1087      21.749  -2.611 -31.736  1.00  1.910          H  
ATOM  17924  N   ASN F1088      17.271  -5.191 -31.898  1.00  1.170          N  
ATOM  17925  CA  ASN F1088      16.693  -4.645 -33.119  1.00  1.130          C  
ATOM  17926  C   ASN F1088      15.543  -5.455 -33.725  1.00  1.040          C  
ATOM  17927  O   ASN F1088      15.103  -6.465 -33.189  1.00  1.240          O  
ATOM  17928  CB  ASN F1088      17.784  -4.402 -34.142  1.00  1.600          C  
ATOM  17929  CG  ASN F1088      18.595  -3.208 -33.828  1.00  1.600          C  
ATOM  17930  OD1 ASN F1088      18.032  -2.174 -33.439  1.00  1.600          O  
ATOM  17931  ND2 ASN F1088      19.884  -3.279 -33.987  1.00  1.600          N  
ATOM  17932  H   ASN F1088      17.960  -5.921 -31.958  1.00  1.400          H  
ATOM  17933  HA  ASN F1088      16.268  -3.672 -32.868  1.00  1.360          H  
ATOM  17934 1HB  ASN F1088      18.447  -5.265 -34.166  1.00  1.920          H  
ATOM  17935 2HB  ASN F1088      17.365  -4.281 -35.132  1.00  1.920          H  
ATOM  17936 1HD2 ASN F1088      20.449  -2.484 -33.786  1.00  1.920          H  
ATOM  17937 2HD2 ASN F1088      20.353  -4.127 -34.297  1.00  1.920          H  
ATOM  17938  N   THR F1089      15.022  -4.924 -34.825  1.00  0.870          N  
ATOM  17939  CA  THR F1089      13.951  -5.478 -35.656  1.00  0.850          C  
ATOM  17940  C   THR F1089      14.500  -5.399 -37.063  1.00  0.870          C  
ATOM  17941  O   THR F1089      15.202  -4.444 -37.344  1.00  0.970          O  
ATOM  17942  CB  THR F1089      12.643  -4.657 -35.502  1.00  1.200          C  
ATOM  17943  OG1 THR F1089      12.227  -4.709 -34.131  1.00  1.200          O  
ATOM  17944  CG2 THR F1089      11.534  -5.211 -36.372  1.00  1.200          C  
ATOM  17945  H   THR F1089      15.424  -4.053 -35.134  1.00  1.040          H  
ATOM  17946  HA  THR F1089      13.771  -6.523 -35.397  1.00  1.020          H  
ATOM  17947  HB  THR F1089      12.829  -3.620 -35.783  1.00  1.440          H  
ATOM  17948  HG1 THR F1089      11.380  -4.208 -34.014  1.00  1.440          H  
ATOM  17949 1HG2 THR F1089      10.630  -4.615 -36.222  1.00  1.440          H  
ATOM  17950 2HG2 THR F1089      11.814  -5.180 -37.422  1.00  1.440          H  
ATOM  17951 3HG2 THR F1089      11.352  -6.223 -36.060  1.00  1.440          H  
ATOM  17952  N   ALA F1090      14.299  -6.385 -37.939  1.00  0.870          N  
ATOM  17953  CA  ALA F1090      14.875  -6.159 -39.286  1.00  0.930          C  
ATOM  17954  C   ALA F1090      13.886  -5.851 -40.411  1.00  1.060          C  
ATOM  17955  O   ALA F1090      13.851  -4.726 -40.912  1.00  1.840          O  
ATOM  17956  CB  ALA F1090      15.672  -7.330 -39.728  1.00  1.280          C  
ATOM  17957  H   ALA F1090      13.749  -7.202 -37.651  1.00  1.040          H  
ATOM  17958  HA  ALA F1090      15.563  -5.326 -39.215  1.00  1.120          H  
ATOM  17959 1HB  ALA F1090      16.122  -7.074 -40.680  1.00  1.530          H  
ATOM  17960 2HB  ALA F1090      16.442  -7.559 -39.017  1.00  1.530          H  
ATOM  17961 3HB  ALA F1090      15.029  -8.144 -39.848  1.00  1.530          H  
ATOM  17962  N   PHE F1091      13.157  -6.880 -40.879  1.00  0.780          N  
ATOM  17963  CA  PHE F1091      12.175  -6.746 -41.955  1.00  0.810          C  
ATOM  17964  C   PHE F1091      10.998  -7.701 -41.884  1.00  0.910          C  
ATOM  17965  O   PHE F1091      11.157  -8.854 -41.472  1.00  1.040          O  
ATOM  17966  CB  PHE F1091      12.789  -7.015 -43.314  1.00  1.120          C  
ATOM  17967  CG  PHE F1091      13.824  -6.109 -43.727  1.00  1.120          C  
ATOM  17968  CD1 PHE F1091      15.143  -6.401 -43.507  1.00  1.120          C  
ATOM  17969  CD2 PHE F1091      13.482  -4.931 -44.355  1.00  1.120          C  
ATOM  17970  CE1 PHE F1091      16.088  -5.543 -43.901  1.00  1.120          C  
ATOM  17971  CE2 PHE F1091      14.444  -4.053 -44.753  1.00  1.120          C  
ATOM  17972  CZ  PHE F1091      15.749  -4.357 -44.524  1.00  1.120          C  
ATOM  17973  H   PHE F1091      13.252  -7.774 -40.440  1.00  0.940          H  
ATOM  17974  HA  PHE F1091      11.814  -5.730 -41.944  1.00  0.970          H  
ATOM  17975 1HB  PHE F1091      13.208  -8.008 -43.297  1.00  1.350          H  
ATOM  17976 2HB  PHE F1091      12.003  -7.008 -44.073  1.00  1.350          H  
ATOM  17977  HD1 PHE F1091      15.423  -7.341 -43.012  1.00  1.350          H  
ATOM  17978  HD2 PHE F1091      12.428  -4.713 -44.527  1.00  1.350          H  
ATOM  17979  HE1 PHE F1091      17.124  -5.789 -43.723  1.00  1.350          H  
ATOM  17980  HE2 PHE F1091      14.176  -3.120 -45.248  1.00  1.350          H  
ATOM  17981  HZ  PHE F1091      16.528  -3.665 -44.836  1.00  1.350          H  
ATOM  17982  N   LYS F1092       9.864  -7.279 -42.436  1.00  0.910          N  
ATOM  17983  CA  LYS F1092       8.758  -8.186 -42.702  1.00  1.020          C  
ATOM  17984  C   LYS F1092       9.247  -9.162 -43.756  1.00  1.010          C  
ATOM  17985  O   LYS F1092       9.727  -8.722 -44.799  1.00  0.960          O  
ATOM  17986  CB  LYS F1092       7.511  -7.451 -43.235  1.00  1.380          C  
ATOM  17987  CG  LYS F1092       6.257  -8.346 -43.320  1.00  1.380          C  
ATOM  17988  CD  LYS F1092       5.022  -7.616 -43.849  1.00  1.380          C  
ATOM  17989  CE  LYS F1092       3.797  -8.532 -43.800  1.00  1.380          C  
ATOM  17990  NZ  LYS F1092       2.625  -7.954 -44.505  1.00  1.380          N  
ATOM  17991  H   LYS F1092       9.770  -6.280 -42.624  1.00  1.090          H  
ATOM  17992  HA  LYS F1092       8.520  -8.762 -41.813  1.00  1.220          H  
ATOM  17993 1HB  LYS F1092       7.287  -6.595 -42.609  1.00  1.660          H  
ATOM  17994 2HB  LYS F1092       7.713  -7.072 -44.237  1.00  1.660          H  
ATOM  17995 1HG  LYS F1092       6.455  -9.188 -43.970  1.00  1.660          H  
ATOM  17996 2HG  LYS F1092       6.037  -8.727 -42.321  1.00  1.660          H  
ATOM  17997 1HD  LYS F1092       4.828  -6.738 -43.238  1.00  1.660          H  
ATOM  17998 2HD  LYS F1092       5.187  -7.296 -44.881  1.00  1.660          H  
ATOM  17999 1HE  LYS F1092       4.041  -9.494 -44.249  1.00  1.660          H  
ATOM  18000 2HE  LYS F1092       3.532  -8.686 -42.756  1.00  1.660          H  
ATOM  18001 1HZ  LYS F1092       1.843  -8.584 -44.432  1.00  1.660          H  
ATOM  18002 2HZ  LYS F1092       2.375  -7.068 -44.101  1.00  1.660          H  
ATOM  18003 3HZ  LYS F1092       2.884  -7.838 -45.509  1.00  1.660          H  
ATOM  18004  N   GLY F1093       9.022 -10.467 -43.555  1.00  1.080          N  
ATOM  18005  CA  GLY F1093       9.500 -11.509 -44.476  1.00  1.130          C  
ATOM  18006  C   GLY F1093       9.102 -11.284 -45.933  1.00  1.130          C  
ATOM  18007  O   GLY F1093       9.867 -11.610 -46.839  1.00  1.110          O  
ATOM  18008  H   GLY F1093       8.580 -10.745 -42.690  1.00  1.300          H  
ATOM  18009 1HA  GLY F1093      10.586 -11.570 -44.404  1.00  1.360          H  
ATOM  18010 2HA  GLY F1093       9.117 -12.475 -44.143  1.00  1.360          H  
ATOM  18011  N   GLU F1094       7.955 -10.649 -46.157  1.00  1.180          N  
ATOM  18012  CA  GLU F1094       7.385 -10.341 -47.472  1.00  1.230          C  
ATOM  18013  C   GLU F1094       8.374  -9.638 -48.412  1.00  1.130          C  
ATOM  18014  O   GLU F1094       8.275  -9.748 -49.644  1.00  1.170          O  
ATOM  18015  CB  GLU F1094       6.131  -9.483 -47.293  1.00  1.700          C  
ATOM  18016  CG  GLU F1094       5.354  -9.186 -48.582  1.00  1.700          C  
ATOM  18017  CD  GLU F1094       4.027  -8.473 -48.322  1.00  1.700          C  
ATOM  18018  OE1 GLU F1094       3.720  -8.220 -47.167  1.00  1.700          O  
ATOM  18019  OE2 GLU F1094       3.324  -8.197 -49.266  1.00  1.700          O  
ATOM  18020  H   GLU F1094       7.399 -10.417 -45.349  1.00  1.420          H  
ATOM  18021  HA  GLU F1094       7.081 -11.279 -47.942  1.00  1.480          H  
ATOM  18022 1HB  GLU F1094       5.452  -9.980 -46.600  1.00  2.040          H  
ATOM  18023 2HB  GLU F1094       6.411  -8.530 -46.845  1.00  2.040          H  
ATOM  18024 1HG  GLU F1094       5.962  -8.552 -49.226  1.00  2.040          H  
ATOM  18025 2HG  GLU F1094       5.172 -10.125 -49.112  1.00  2.040          H  
ATOM  18026  N   TYR F1095       9.324  -8.880 -47.858  1.00  1.030          N  
ATOM  18027  CA  TYR F1095      10.279  -8.158 -48.696  1.00  1.000          C  
ATOM  18028  C   TYR F1095      11.077  -9.138 -49.562  1.00  0.950          C  
ATOM  18029  O   TYR F1095      11.599  -8.755 -50.612  1.00  0.950          O  
ATOM  18030  CB  TYR F1095      11.214  -7.272 -47.849  1.00  1.410          C  
ATOM  18031  CG  TYR F1095      12.442  -7.911 -47.132  1.00  1.410          C  
ATOM  18032  CD1 TYR F1095      13.702  -7.355 -47.334  1.00  1.410          C  
ATOM  18033  CD2 TYR F1095      12.324  -8.999 -46.294  1.00  1.410          C  
ATOM  18034  CE1 TYR F1095      14.785  -7.870 -46.680  1.00  1.410          C  
ATOM  18035  CE2 TYR F1095      13.411  -9.509 -45.643  1.00  1.410          C  
ATOM  18036  CZ  TYR F1095      14.628  -8.953 -45.822  1.00  1.410          C  
ATOM  18037  OH  TYR F1095      15.701  -9.453 -45.139  1.00  1.410          O  
ATOM  18038  H   TYR F1095       9.394  -8.823 -46.837  1.00  1.240          H  
ATOM  18039  HA  TYR F1095       9.721  -7.504 -49.365  1.00  1.200          H  
ATOM  18040 1HB  TYR F1095      11.592  -6.474 -48.480  1.00  1.690          H  
ATOM  18041 2HB  TYR F1095      10.611  -6.795 -47.077  1.00  1.690          H  
ATOM  18042  HD1 TYR F1095      13.827  -6.495 -47.994  1.00  1.690          H  
ATOM  18043  HD2 TYR F1095      11.380  -9.457 -46.139  1.00  1.690          H  
ATOM  18044  HE1 TYR F1095      15.759  -7.419 -46.824  1.00  1.690          H  
ATOM  18045  HE2 TYR F1095      13.293 -10.363 -44.975  1.00  1.690          H  
ATOM  18046  HH  TYR F1095      15.400 -10.129 -44.522  1.00  1.690          H  
ATOM  18047  N   LEU F1096      11.149 -10.409 -49.152  1.00  0.980          N  
ATOM  18048  CA  LEU F1096      11.894 -11.401 -49.890  1.00  1.010          C  
ATOM  18049  C   LEU F1096      11.088 -11.949 -51.048  1.00  1.010          C  
ATOM  18050  O   LEU F1096      11.623 -12.681 -51.874  1.00  1.070          O  
ATOM  18051  CB  LEU F1096      12.248 -12.590 -49.006  1.00  1.400          C  
ATOM  18052  CG  LEU F1096      13.104 -12.367 -47.819  1.00  1.400          C  
ATOM  18053  CD1 LEU F1096      13.197 -13.622 -47.100  1.00  1.400          C  
ATOM  18054  CD2 LEU F1096      14.450 -11.903 -48.202  1.00  1.400          C  
ATOM  18055  H   LEU F1096      10.665 -10.693 -48.295  1.00  1.180          H  
ATOM  18056  HA  LEU F1096      12.792 -10.940 -50.288  1.00  1.210          H  
ATOM  18057 1HB  LEU F1096      11.313 -13.017 -48.645  1.00  1.680          H  
ATOM  18058 2HB  LEU F1096      12.754 -13.320 -49.624  1.00  1.680          H  
ATOM  18059  HG  LEU F1096      12.632 -11.653 -47.175  1.00  1.680          H  
ATOM  18060 1HD1 LEU F1096      13.804 -13.481 -46.209  1.00  1.680          H  
ATOM  18061 2HD1 LEU F1096      12.198 -13.935 -46.829  1.00  1.680          H  
ATOM  18062 3HD1 LEU F1096      13.651 -14.365 -47.741  1.00  1.680          H  
ATOM  18063 1HD2 LEU F1096      15.026 -11.779 -47.294  1.00  1.680          H  
ATOM  18064 2HD2 LEU F1096      14.931 -12.636 -48.844  1.00  1.680          H  
ATOM  18065 3HD2 LEU F1096      14.382 -10.953 -48.720  1.00  1.680          H  
ATOM  18066  N   ASP F1097       9.795 -11.636 -51.125  1.00  1.050          N  
ATOM  18067  CA  ASP F1097       9.035 -12.119 -52.260  1.00  1.130          C  
ATOM  18068  C   ASP F1097       9.407 -11.169 -53.380  1.00  1.090          C  
ATOM  18069  O   ASP F1097       9.836 -11.569 -54.466  1.00  1.250          O  
ATOM  18070  CB  ASP F1097       7.521 -12.039 -52.033  1.00  1.550          C  
ATOM  18071  CG  ASP F1097       6.937 -12.979 -50.975  1.00  1.550          C  
ATOM  18072  OD1 ASP F1097       7.562 -13.913 -50.565  1.00  1.550          O  
ATOM  18073  OD2 ASP F1097       5.818 -12.731 -50.599  1.00  1.550          O  
ATOM  18074  H   ASP F1097       9.349 -11.034 -50.433  1.00  1.260          H  
ATOM  18075  HA  ASP F1097       9.335 -13.135 -52.518  1.00  1.360          H  
ATOM  18076 1HB  ASP F1097       7.261 -11.018 -51.744  1.00  1.860          H  
ATOM  18077 2HB  ASP F1097       7.011 -12.235 -52.977  1.00  1.860          H  
ATOM  18078  N   GLU F1098       9.374  -9.876 -53.066  1.00  0.980          N  
ATOM  18079  CA  GLU F1098       9.684  -8.895 -54.100  1.00  1.030          C  
ATOM  18080  C   GLU F1098      11.131  -9.009 -54.559  1.00  1.060          C  
ATOM  18081  O   GLU F1098      11.438  -8.898 -55.745  1.00  1.150          O  
ATOM  18082  CB  GLU F1098       9.367  -7.480 -53.631  1.00  1.420          C  
ATOM  18083  CG  GLU F1098       7.887  -7.175 -53.529  1.00  1.420          C  
ATOM  18084  CD  GLU F1098       7.191  -7.289 -54.871  1.00  1.420          C  
ATOM  18085  OE1 GLU F1098       7.819  -6.997 -55.883  1.00  1.420          O  
ATOM  18086  OE2 GLU F1098       6.042  -7.659 -54.887  1.00  1.420          O  
ATOM  18087  H   GLU F1098       9.074  -9.609 -52.122  1.00  1.180          H  
ATOM  18088  HA  GLU F1098       9.054  -9.105 -54.967  1.00  1.240          H  
ATOM  18089 1HB  GLU F1098       9.817  -7.312 -52.647  1.00  1.710          H  
ATOM  18090 2HB  GLU F1098       9.798  -6.776 -54.302  1.00  1.710          H  
ATOM  18091 1HG  GLU F1098       7.426  -7.870 -52.827  1.00  1.710          H  
ATOM  18092 2HG  GLU F1098       7.760  -6.164 -53.138  1.00  1.710          H  
ATOM  18093  N   LEU F1099      12.020  -9.361 -53.639  1.00  1.110          N  
ATOM  18094  CA  LEU F1099      13.421  -9.502 -53.974  1.00  1.240          C  
ATOM  18095  C   LEU F1099      13.743 -10.897 -54.534  1.00  1.330          C  
ATOM  18096  O   LEU F1099      14.903 -11.223 -54.756  1.00  1.430          O  
ATOM  18097  CB  LEU F1099      14.277  -9.167 -52.752  1.00  1.680          C  
ATOM  18098  CG  LEU F1099      14.151  -7.677 -52.221  1.00  1.680          C  
ATOM  18099  CD1 LEU F1099      14.903  -7.556 -50.930  1.00  1.680          C  
ATOM  18100  CD2 LEU F1099      14.718  -6.667 -53.238  1.00  1.680          C  
ATOM  18101  H   LEU F1099      11.730  -9.447 -52.661  1.00  1.330          H  
ATOM  18102  HA  LEU F1099      13.649  -8.790 -54.754  1.00  1.490          H  
ATOM  18103 1HB  LEU F1099      13.997  -9.836 -51.947  1.00  2.020          H  
ATOM  18104 2HB  LEU F1099      15.310  -9.349 -53.003  1.00  2.020          H  
ATOM  18105  HG  LEU F1099      13.106  -7.447 -52.036  1.00  2.020          H  
ATOM  18106 1HD1 LEU F1099      14.806  -6.540 -50.544  1.00  2.020          H  
ATOM  18107 2HD1 LEU F1099      14.488  -8.259 -50.205  1.00  2.020          H  
ATOM  18108 3HD1 LEU F1099      15.947  -7.764 -51.108  1.00  2.020          H  
ATOM  18109 1HD2 LEU F1099      14.627  -5.653 -52.827  1.00  2.020          H  
ATOM  18110 2HD2 LEU F1099      15.751  -6.889 -53.403  1.00  2.020          H  
ATOM  18111 3HD2 LEU F1099      14.181  -6.718 -54.169  1.00  2.020          H  
ATOM  18112  N   LYS F1100      12.719 -11.740 -54.754  1.00  1.440          N  
ATOM  18113  CA  LYS F1100      12.903 -13.066 -55.350  1.00  1.690          C  
ATOM  18114  C   LYS F1100      12.390 -13.074 -56.787  1.00  1.620          C  
ATOM  18115  O   LYS F1100      12.834 -13.877 -57.609  1.00  1.760          O  
ATOM  18116  CB  LYS F1100      12.249 -14.203 -54.559  1.00  2.270          C  
ATOM  18117  CG  LYS F1100      12.429 -15.624 -55.226  1.00  2.270          C  
ATOM  18118  CD  LYS F1100      13.930 -16.050 -55.291  1.00  2.270          C  
ATOM  18119  CE  LYS F1100      14.112 -17.449 -55.865  1.00  2.270          C  
ATOM  18120  NZ  LYS F1100      15.544 -17.772 -56.111  1.00  2.270          N  
ATOM  18121  H   LYS F1100      11.768 -11.448 -54.541  1.00  1.730          H  
ATOM  18122  HA  LYS F1100      13.972 -13.263 -55.384  1.00  2.030          H  
ATOM  18123 1HB  LYS F1100      12.690 -14.257 -53.563  1.00  2.720          H  
ATOM  18124 2HB  LYS F1100      11.183 -14.003 -54.432  1.00  2.720          H  
ATOM  18125 1HG  LYS F1100      11.891 -16.348 -54.634  1.00  2.720          H  
ATOM  18126 2HG  LYS F1100      11.998 -15.646 -56.218  1.00  2.720          H  
ATOM  18127 1HD  LYS F1100      14.497 -15.368 -55.921  1.00  2.720          H  
ATOM  18128 2HD  LYS F1100      14.348 -16.027 -54.280  1.00  2.720          H  
ATOM  18129 1HE  LYS F1100      13.728 -18.166 -55.166  1.00  2.720          H  
ATOM  18130 2HE  LYS F1100      13.561 -17.529 -56.801  1.00  2.720          H  
ATOM  18131 1HZ  LYS F1100      15.620 -18.707 -56.482  1.00  2.720          H  
ATOM  18132 2HZ  LYS F1100      15.925 -17.111 -56.774  1.00  2.720          H  
ATOM  18133 3HZ  LYS F1100      16.059 -17.711 -55.244  1.00  2.720          H  
ATOM  18134  N   THR F1101      11.482 -12.152 -57.125  1.00  1.560          N  
ATOM  18135  CA  THR F1101      10.932 -12.100 -58.481  1.00  1.730          C  
ATOM  18136  C   THR F1101      11.885 -11.363 -59.436  1.00  1.630          C  
ATOM  18137  O   THR F1101      11.582 -11.160 -60.614  1.00  1.900          O  
ATOM  18138  CB  THR F1101       9.526 -11.464 -58.521  1.00  2.350          C  
ATOM  18139  OG1 THR F1101       9.570 -10.146 -57.979  1.00  2.350          O  
ATOM  18140  CG2 THR F1101       8.551 -12.306 -57.707  1.00  2.350          C  
ATOM  18141  H   THR F1101      11.106 -11.527 -56.406  1.00  1.870          H  
ATOM  18142  HA  THR F1101      10.831 -13.122 -58.844  1.00  2.080          H  
ATOM  18143  HB  THR F1101       9.184 -11.411 -59.551  1.00  2.820          H  
ATOM  18144  HG1 THR F1101      10.146  -9.593 -58.515  1.00  2.820          H  
ATOM  18145 1HG2 THR F1101       7.562 -11.851 -57.744  1.00  2.820          H  
ATOM  18146 2HG2 THR F1101       8.507 -13.311 -58.123  1.00  2.820          H  
ATOM  18147 3HG2 THR F1101       8.886 -12.357 -56.677  1.00  2.820          H  
ATOM  18148  N   ILE F1102      13.040 -10.976 -58.902  1.00  1.390          N  
ATOM  18149  CA  ILE F1102      14.134 -10.332 -59.612  1.00  1.450          C  
ATOM  18150  C   ILE F1102      15.369 -11.238 -59.410  1.00  1.320          C  
ATOM  18151  O   ILE F1102      15.369 -12.094 -58.529  1.00  1.710          O  
ATOM  18152  CB  ILE F1102      14.334  -8.882 -59.120  1.00  2.010          C  
ATOM  18153  CG1 ILE F1102      14.699  -8.872 -57.631  1.00  2.010          C  
ATOM  18154  CG2 ILE F1102      13.026  -8.081 -59.368  1.00  2.010          C  
ATOM  18155  CD1 ILE F1102      15.106  -7.526 -57.098  1.00  2.010          C  
ATOM  18156  H   ILE F1102      13.162 -11.174 -57.919  1.00  1.670          H  
ATOM  18157  HA  ILE F1102      13.903 -10.299 -60.677  1.00  1.740          H  
ATOM  18158  HB  ILE F1102      15.152  -8.421 -59.669  1.00  2.410          H  
ATOM  18159 1HG1 ILE F1102      13.837  -9.218 -57.070  1.00  2.410          H  
ATOM  18160 2HG1 ILE F1102      15.529  -9.561 -57.451  1.00  2.410          H  
ATOM  18161 1HG2 ILE F1102      13.134  -7.054 -59.058  1.00  2.410          H  
ATOM  18162 2HG2 ILE F1102      12.789  -8.105 -60.430  1.00  2.410          H  
ATOM  18163 3HG2 ILE F1102      12.208  -8.535 -58.808  1.00  2.410          H  
ATOM  18164 1HD1 ILE F1102      15.330  -7.628 -56.055  1.00  2.410          H  
ATOM  18165 2HD1 ILE F1102      15.987  -7.177 -57.633  1.00  2.410          H  
ATOM  18166 3HD1 ILE F1102      14.315  -6.812 -57.210  1.00  2.410          H  
ATOM  18167  N   GLY F1103      16.431 -11.063 -60.197  1.00  1.580          N  
ATOM  18168  CA  GLY F1103      17.578 -11.999 -60.157  1.00  1.560          C  
ATOM  18169  C   GLY F1103      18.533 -11.978 -58.957  1.00  1.470          C  
ATOM  18170  O   GLY F1103      19.736 -11.807 -59.123  1.00  1.700          O  
ATOM  18171  H   GLY F1103      16.427 -10.315 -60.875  1.00  1.900          H  
ATOM  18172 1HA  GLY F1103      17.181 -13.011 -60.252  1.00  1.870          H  
ATOM  18173 2HA  GLY F1103      18.169 -11.840 -61.058  1.00  1.870          H  
ATOM  18174  N   PHE F1104      18.010 -12.165 -57.752  1.00  1.570          N  
ATOM  18175  CA  PHE F1104      18.834 -12.197 -56.538  1.00  1.530          C  
ATOM  18176  C   PHE F1104      18.917 -13.593 -55.919  1.00  1.300          C  
ATOM  18177  O   PHE F1104      17.914 -14.298 -55.780  1.00  1.480          O  
ATOM  18178  CB  PHE F1104      18.309 -11.204 -55.497  1.00  2.160          C  
ATOM  18179  CG  PHE F1104      18.467  -9.716 -55.843  1.00  2.160          C  
ATOM  18180  CD1 PHE F1104      19.206  -9.255 -56.948  1.00  2.160          C  
ATOM  18181  CD2 PHE F1104      17.867  -8.771 -55.046  1.00  2.160          C  
ATOM  18182  CE1 PHE F1104      19.298  -7.933 -57.225  1.00  2.160          C  
ATOM  18183  CE2 PHE F1104      17.980  -7.431 -55.337  1.00  2.160          C  
ATOM  18184  CZ  PHE F1104      18.683  -7.016 -56.422  1.00  2.160          C  
ATOM  18185  H   PHE F1104      17.000 -12.300 -57.709  1.00  1.880          H  
ATOM  18186  HA  PHE F1104      19.854 -11.918 -56.799  1.00  1.840          H  
ATOM  18187 1HB  PHE F1104      17.248 -11.390 -55.374  1.00  2.590          H  
ATOM  18188 2HB  PHE F1104      18.758 -11.394 -54.531  1.00  2.590          H  
ATOM  18189  HD1 PHE F1104      19.711  -9.938 -57.608  1.00  2.590          H  
ATOM  18190  HD2 PHE F1104      17.294  -9.100 -54.183  1.00  2.590          H  
ATOM  18191  HE1 PHE F1104      19.857  -7.618 -58.095  1.00  2.590          H  
ATOM  18192  HE2 PHE F1104      17.498  -6.694 -54.713  1.00  2.590          H  
ATOM  18193  HZ  PHE F1104      18.747  -5.950 -56.642  1.00  2.590          H  
ATOM  18194  N   ASP F1105      20.125 -13.974 -55.516  1.00  1.240          N  
ATOM  18195  CA  ASP F1105      20.382 -15.251 -54.844  1.00  1.130          C  
ATOM  18196  C   ASP F1105      20.265 -15.012 -53.314  1.00  1.090          C  
ATOM  18197  O   ASP F1105      21.054 -14.259 -52.715  1.00  1.130          O  
ATOM  18198  CB  ASP F1105      21.720 -15.839 -55.304  1.00  1.630          C  
ATOM  18199  CG  ASP F1105      21.961 -17.265 -54.812  1.00  1.630          C  
ATOM  18200  OD1 ASP F1105      21.191 -17.711 -54.007  1.00  1.630          O  
ATOM  18201  OD2 ASP F1105      22.898 -17.911 -55.277  1.00  1.630          O  
ATOM  18202  H   ASP F1105      20.900 -13.347 -55.689  1.00  1.490          H  
ATOM  18203  HA  ASP F1105      19.604 -15.962 -55.129  1.00  1.360          H  
ATOM  18204 1HB  ASP F1105      21.762 -15.830 -56.393  1.00  1.950          H  
ATOM  18205 2HB  ASP F1105      22.525 -15.209 -54.948  1.00  1.950          H  
ATOM  18206  N   VAL F1106      19.184 -15.547 -52.727  1.00  1.060          N  
ATOM  18207  CA  VAL F1106      18.768 -15.273 -51.346  1.00  1.050          C  
ATOM  18208  C   VAL F1106      19.266 -16.219 -50.222  1.00  0.940          C  
ATOM  18209  O   VAL F1106      18.875 -17.399 -50.139  1.00  0.910          O  
ATOM  18210  CB  VAL F1106      17.205 -15.234 -51.368  1.00  1.470          C  
ATOM  18211  CG1 VAL F1106      16.618 -15.000 -49.995  1.00  1.470          C  
ATOM  18212  CG2 VAL F1106      16.731 -14.127 -52.348  1.00  1.470          C  
ATOM  18213  H   VAL F1106      18.633 -16.179 -53.291  1.00  1.270          H  
ATOM  18214  HA  VAL F1106      19.138 -14.288 -51.107  1.00  1.260          H  
ATOM  18215  HB  VAL F1106      16.836 -16.200 -51.716  1.00  1.770          H  
ATOM  18216 1HG1 VAL F1106      15.528 -14.999 -50.068  1.00  1.770          H  
ATOM  18217 2HG1 VAL F1106      16.928 -15.779 -49.349  1.00  1.770          H  
ATOM  18218 3HG1 VAL F1106      16.937 -14.065 -49.601  1.00  1.770          H  
ATOM  18219 1HG2 VAL F1106      15.638 -14.116 -52.392  1.00  1.770          H  
ATOM  18220 2HG2 VAL F1106      17.080 -13.161 -52.017  1.00  1.770          H  
ATOM  18221 3HG2 VAL F1106      17.120 -14.317 -53.345  1.00  1.770          H  
ATOM  18222  N   ASN F1107      20.045 -15.625 -49.294  1.00  0.900          N  
ATOM  18223  CA  ASN F1107      20.633 -16.268 -48.106  1.00  0.840          C  
ATOM  18224  C   ASN F1107      20.063 -15.583 -46.849  1.00  0.840          C  
ATOM  18225  O   ASN F1107      20.350 -14.406 -46.616  1.00  0.970          O  
ATOM  18226  CB  ASN F1107      22.156 -16.155 -48.155  1.00  1.200          C  
ATOM  18227  CG  ASN F1107      22.902 -16.902 -47.026  1.00  1.200          C  
ATOM  18228  OD1 ASN F1107      22.449 -17.947 -46.542  1.00  1.200          O  
ATOM  18229  ND2 ASN F1107      24.030 -16.366 -46.610  1.00  1.200          N  
ATOM  18230  H   ASN F1107      20.320 -14.645 -49.447  1.00  1.080          H  
ATOM  18231  HA  ASN F1107      20.336 -17.319 -48.075  1.00  1.010          H  
ATOM  18232 1HB  ASN F1107      22.494 -16.544 -49.114  1.00  1.440          H  
ATOM  18233 2HB  ASN F1107      22.437 -15.100 -48.123  1.00  1.440          H  
ATOM  18234 1HD2 ASN F1107      24.583 -16.791 -45.851  1.00  1.440          H  
ATOM  18235 2HD2 ASN F1107      24.365 -15.519 -47.022  1.00  1.440          H  
ATOM  18236  N   VAL F1108      19.210 -16.275 -46.084  1.00  0.770          N  
ATOM  18237  CA  VAL F1108      18.520 -15.636 -44.952  1.00  0.820          C  
ATOM  18238  C   VAL F1108      18.932 -16.134 -43.570  1.00  0.850          C  
ATOM  18239  O   VAL F1108      18.889 -17.334 -43.278  1.00  0.810          O  
ATOM  18240  CB  VAL F1108      16.989 -15.818 -45.090  1.00  1.130          C  
ATOM  18241  CG1 VAL F1108      16.256 -15.211 -43.928  1.00  1.130          C  
ATOM  18242  CG2 VAL F1108      16.509 -15.169 -46.342  1.00  1.130          C  
ATOM  18243  H   VAL F1108      19.056 -17.269 -46.291  1.00  0.920          H  
ATOM  18244  HA  VAL F1108      18.742 -14.574 -44.979  1.00  0.980          H  
ATOM  18245  HB  VAL F1108      16.769 -16.879 -45.109  1.00  1.350          H  
ATOM  18246 1HG1 VAL F1108      15.190 -15.360 -44.060  1.00  1.350          H  
ATOM  18247 2HG1 VAL F1108      16.564 -15.665 -42.999  1.00  1.350          H  
ATOM  18248 3HG1 VAL F1108      16.475 -14.149 -43.898  1.00  1.350          H  
ATOM  18249 1HG2 VAL F1108      15.455 -15.327 -46.426  1.00  1.350          H  
ATOM  18250 2HG2 VAL F1108      16.691 -14.135 -46.323  1.00  1.350          H  
ATOM  18251 3HG2 VAL F1108      17.014 -15.600 -47.170  1.00  1.350          H  
ATOM  18252  N   HIS F1109      19.291 -15.177 -42.714  1.00  0.920          N  
ATOM  18253  CA  HIS F1109      19.661 -15.436 -41.327  1.00  0.970          C  
ATOM  18254  C   HIS F1109      18.517 -15.086 -40.376  1.00  0.980          C  
ATOM  18255  O   HIS F1109      18.198 -13.916 -40.107  1.00  1.040          O  
ATOM  18256  CB  HIS F1109      20.928 -14.654 -40.979  1.00  1.340          C  
ATOM  18257  CG  HIS F1109      21.449 -14.820 -39.582  1.00  1.340          C  
ATOM  18258  ND1 HIS F1109      22.397 -13.966 -39.062  1.00  1.340          N  
ATOM  18259  CD2 HIS F1109      21.154 -15.696 -38.582  1.00  1.340          C  
ATOM  18260  CE1 HIS F1109      22.664 -14.305 -37.820  1.00  1.340          C  
ATOM  18261  NE2 HIS F1109      21.920 -15.333 -37.499  1.00  1.340          N  
ATOM  18262  H   HIS F1109      19.310 -14.208 -43.050  1.00  1.100          H  
ATOM  18263  HA  HIS F1109      19.863 -16.492 -41.193  1.00  1.160          H  
ATOM  18264 1HB  HIS F1109      21.710 -14.972 -41.652  1.00  1.610          H  
ATOM  18265 2HB  HIS F1109      20.759 -13.590 -41.159  1.00  1.610          H  
ATOM  18266  HD2 HIS F1109      20.433 -16.515 -38.607  1.00  1.610          H  
ATOM  18267  HE1 HIS F1109      23.353 -13.802 -37.159  1.00  1.610          H  
ATOM  18268  HE2 HIS F1109      21.899 -15.768 -36.563  1.00  1.610          H  
ATOM  18269  N   LEU F1110      17.863 -16.123 -39.865  1.00  0.950          N  
ATOM  18270  CA  LEU F1110      16.682 -15.931 -39.044  1.00  0.970          C  
ATOM  18271  C   LEU F1110      16.989 -15.804 -37.564  1.00  1.000          C  
ATOM  18272  O   LEU F1110      16.901 -16.772 -36.800  1.00  0.980          O  
ATOM  18273  CB  LEU F1110      15.652 -17.053 -39.308  1.00  1.350          C  
ATOM  18274  CG  LEU F1110      15.096 -17.165 -40.772  1.00  1.350          C  
ATOM  18275  CD1 LEU F1110      14.147 -18.325 -40.894  1.00  1.350          C  
ATOM  18276  CD2 LEU F1110      14.367 -15.925 -41.134  1.00  1.350          C  
ATOM  18277  H   LEU F1110      18.198 -17.077 -40.044  1.00  1.140          H  
ATOM  18278  HA  LEU F1110      16.231 -14.988 -39.316  1.00  1.160          H  
ATOM  18279 1HB  LEU F1110      16.114 -18.011 -39.055  1.00  1.620          H  
ATOM  18280 2HB  LEU F1110      14.807 -16.899 -38.669  1.00  1.620          H  
ATOM  18281  HG  LEU F1110      15.923 -17.330 -41.456  1.00  1.620          H  
ATOM  18282 1HD1 LEU F1110      13.784 -18.397 -41.918  1.00  1.620          H  
ATOM  18283 2HD1 LEU F1110      14.672 -19.209 -40.644  1.00  1.620          H  
ATOM  18284 3HD1 LEU F1110      13.302 -18.187 -40.221  1.00  1.620          H  
ATOM  18285 1HD2 LEU F1110      13.996 -16.027 -42.138  1.00  1.620          H  
ATOM  18286 2HD2 LEU F1110      13.534 -15.772 -40.447  1.00  1.620          H  
ATOM  18287 3HD2 LEU F1110      15.016 -15.095 -41.098  1.00  1.620          H  
ATOM  18288  N   MET F1111      17.310 -14.573 -37.151  1.00  1.070          N  
ATOM  18289  CA  MET F1111      17.640 -14.252 -35.757  1.00  1.090          C  
ATOM  18290  C   MET F1111      16.307 -14.028 -35.061  1.00  1.090          C  
ATOM  18291  O   MET F1111      15.971 -12.904 -34.653  1.00  1.460          O  
ATOM  18292  CB  MET F1111      18.486 -12.971 -35.723  1.00  1.520          C  
ATOM  18293  CG  MET F1111      19.842 -13.093 -36.327  1.00  1.520          C  
ATOM  18294  SD  MET F1111      20.703 -11.509 -36.548  1.00  1.520          S  
ATOM  18295  CE  MET F1111      20.059 -11.010 -38.158  1.00  1.520          C  
ATOM  18296  H   MET F1111      17.311 -13.812 -37.854  1.00  1.280          H  
ATOM  18297  HA  MET F1111      18.156 -15.088 -35.289  1.00  1.310          H  
ATOM  18298 1HB  MET F1111      17.974 -12.187 -36.222  1.00  1.820          H  
ATOM  18299 2HB  MET F1111      18.628 -12.650 -34.704  1.00  1.820          H  
ATOM  18300 1HG  MET F1111      20.453 -13.741 -35.705  1.00  1.820          H  
ATOM  18301 2HG  MET F1111      19.727 -13.552 -37.303  1.00  1.820          H  
ATOM  18302 1HE  MET F1111      20.472 -10.040 -38.440  1.00  1.820          H  
ATOM  18303 2HE  MET F1111      20.343 -11.756 -38.907  1.00  1.820          H  
ATOM  18304 3HE  MET F1111      18.987 -10.953 -38.127  1.00  1.820          H  
ATOM  18305  N   VAL F1112      15.542 -15.114 -34.961  1.00  0.900          N  
ATOM  18306  CA  VAL F1112      14.193 -15.029 -34.461  1.00  0.920          C  
ATOM  18307  C   VAL F1112      13.870 -16.059 -33.388  1.00  0.910          C  
ATOM  18308  O   VAL F1112      14.632 -16.993 -33.191  1.00  1.000          O  
ATOM  18309  CB  VAL F1112      13.204 -15.184 -35.633  1.00  1.280          C  
ATOM  18310  CG1 VAL F1112      13.469 -14.108 -36.735  1.00  1.280          C  
ATOM  18311  CG2 VAL F1112      13.290 -16.548 -36.181  1.00  1.280          C  
ATOM  18312  H   VAL F1112      15.941 -15.984 -35.323  1.00  1.080          H  
ATOM  18313  HA  VAL F1112      14.094 -14.072 -34.023  1.00  1.100          H  
ATOM  18314  HB  VAL F1112      12.196 -15.004 -35.261  1.00  1.540          H  
ATOM  18315 1HG1 VAL F1112      12.730 -14.226 -37.530  1.00  1.540          H  
ATOM  18316 2HG1 VAL F1112      13.391 -13.113 -36.332  1.00  1.540          H  
ATOM  18317 3HG1 VAL F1112      14.457 -14.235 -37.156  1.00  1.540          H  
ATOM  18318 1HG2 VAL F1112      12.581 -16.655 -36.998  1.00  1.540          H  
ATOM  18319 2HG2 VAL F1112      14.285 -16.710 -36.532  1.00  1.540          H  
ATOM  18320 3HG2 VAL F1112      13.052 -17.283 -35.408  1.00  1.540          H  
ATOM  18321  N   GLU F1113      12.732 -15.882 -32.702  1.00  0.900          N  
ATOM  18322  CA  GLU F1113      12.265 -16.848 -31.707  1.00  0.910          C  
ATOM  18323  C   GLU F1113      11.026 -17.561 -32.246  1.00  0.890          C  
ATOM  18324  O   GLU F1113      10.310 -16.982 -33.057  1.00  1.400          O  
ATOM  18325  CB  GLU F1113      11.958 -16.135 -30.385  1.00  1.270          C  
ATOM  18326  CG  GLU F1113      13.189 -15.487 -29.771  1.00  1.270          C  
ATOM  18327  CD  GLU F1113      13.024 -15.003 -28.351  1.00  1.270          C  
ATOM  18328  OE1 GLU F1113      11.916 -14.892 -27.892  1.00  1.270          O  
ATOM  18329  OE2 GLU F1113      14.031 -14.805 -27.712  1.00  1.270          O  
ATOM  18330  H   GLU F1113      12.136 -15.058 -32.887  1.00  1.080          H  
ATOM  18331  HA  GLU F1113      13.043 -17.597 -31.541  1.00  1.090          H  
ATOM  18332 1HB  GLU F1113      11.227 -15.345 -30.569  1.00  1.520          H  
ATOM  18333 2HB  GLU F1113      11.514 -16.828 -29.676  1.00  1.520          H  
ATOM  18334 1HG  GLU F1113      14.015 -16.178 -29.832  1.00  1.520          H  
ATOM  18335 2HG  GLU F1113      13.437 -14.634 -30.394  1.00  1.520          H  
ATOM  18336  N   GLN F1114      10.720 -18.792 -31.785  1.00  1.560          N  
ATOM  18337  CA  GLN F1114       9.519 -19.487 -32.281  1.00  1.720          C  
ATOM  18338  C   GLN F1114       9.593 -19.577 -33.801  1.00  1.430          C  
ATOM  18339  O   GLN F1114       8.716 -19.106 -34.537  1.00  1.650          O  
ATOM  18340  CB  GLN F1114       8.230 -18.789 -31.826  1.00  2.340          C  
ATOM  18341  CG  GLN F1114       8.036 -18.773 -30.317  1.00  2.340          C  
ATOM  18342  CD  GLN F1114       7.753 -20.157 -29.759  1.00  2.340          C  
ATOM  18343  OE1 GLN F1114       6.772 -20.798 -30.142  1.00  2.340          O  
ATOM  18344  NE2 GLN F1114       8.604 -20.625 -28.851  1.00  2.340          N  
ATOM  18345  H   GLN F1114      11.332 -19.276 -31.116  1.00  1.870          H  
ATOM  18346  HA  GLN F1114       9.518 -20.502 -31.886  1.00  2.060          H  
ATOM  18347 1HB  GLN F1114       8.198 -17.762 -32.184  1.00  2.810          H  
ATOM  18348 2HB  GLN F1114       7.378 -19.303 -32.266  1.00  2.810          H  
ATOM  18349 1HG  GLN F1114       8.945 -18.393 -29.849  1.00  2.810          H  
ATOM  18350 2HG  GLN F1114       7.194 -18.127 -30.077  1.00  2.810          H  
ATOM  18351 1HE2 GLN F1114       8.455 -21.529 -28.448  1.00  2.810          H  
ATOM  18352 2HE2 GLN F1114       9.388 -20.076 -28.556  1.00  2.810          H  
ATOM  18353  N   ILE F1115      10.693 -20.161 -34.237  1.00  1.050          N  
ATOM  18354  CA  ILE F1115      11.135 -20.365 -35.605  1.00  0.880          C  
ATOM  18355  C   ILE F1115      10.358 -21.296 -36.550  1.00  0.910          C  
ATOM  18356  O   ILE F1115      10.230 -21.004 -37.739  1.00  1.000          O  
ATOM  18357  CB  ILE F1115      12.593 -20.832 -35.527  1.00  1.300          C  
ATOM  18358  CG1 ILE F1115      13.266 -20.856 -36.884  1.00  1.300          C  
ATOM  18359  CG2 ILE F1115      12.697 -22.183 -34.848  1.00  1.300          C  
ATOM  18360  CD1 ILE F1115      13.477 -19.553 -37.511  1.00  1.300          C  
ATOM  18361  H   ILE F1115      11.308 -20.493 -33.505  1.00  1.260          H  
ATOM  18362  HA  ILE F1115      11.105 -19.365 -36.056  1.00  1.060          H  
ATOM  18363  HB  ILE F1115      13.147 -20.114 -34.918  1.00  1.560          H  
ATOM  18364 1HG1 ILE F1115      14.217 -21.340 -36.770  1.00  1.560          H  
ATOM  18365 2HG1 ILE F1115      12.667 -21.441 -37.556  1.00  1.560          H  
ATOM  18366 1HG2 ILE F1115      13.704 -22.437 -34.787  1.00  1.560          H  
ATOM  18367 2HG2 ILE F1115      12.280 -22.143 -33.848  1.00  1.560          H  
ATOM  18368 3HG2 ILE F1115      12.209 -22.930 -35.398  1.00  1.560          H  
ATOM  18369 1HD1 ILE F1115      13.953 -19.686 -38.441  1.00  1.560          H  
ATOM  18370 2HD1 ILE F1115      12.540 -19.038 -37.678  1.00  1.560          H  
ATOM  18371 3HD1 ILE F1115      14.116 -18.981 -36.869  1.00  1.560          H  
ATOM  18372  N   ILE F1116       9.847 -22.434 -36.078  1.00  1.010          N  
ATOM  18373  CA  ILE F1116       9.193 -23.331 -37.034  1.00  1.120          C  
ATOM  18374  C   ILE F1116       8.016 -22.689 -37.775  1.00  1.310          C  
ATOM  18375  O   ILE F1116       7.868 -22.893 -38.973  1.00  1.310          O  
ATOM  18376  CB  ILE F1116       8.926 -24.750 -36.490  1.00  1.520          C  
ATOM  18377  CG1 ILE F1116      10.306 -25.457 -36.303  1.00  1.520          C  
ATOM  18378  CG2 ILE F1116       8.017 -25.508 -37.453  1.00  1.520          C  
ATOM  18379  CD1 ILE F1116      10.303 -26.755 -35.532  1.00  1.520          C  
ATOM  18380  H   ILE F1116       9.907 -22.657 -35.092  1.00  1.210          H  
ATOM  18381  HA  ILE F1116       9.951 -23.529 -37.802  1.00  1.340          H  
ATOM  18382  HB  ILE F1116       8.464 -24.702 -35.511  1.00  1.830          H  
ATOM  18383 1HG1 ILE F1116      10.719 -25.660 -37.293  1.00  1.830          H  
ATOM  18384 2HG1 ILE F1116      10.964 -24.784 -35.791  1.00  1.830          H  
ATOM  18385 1HG2 ILE F1116       7.838 -26.513 -37.084  1.00  1.830          H  
ATOM  18386 2HG2 ILE F1116       7.061 -25.001 -37.555  1.00  1.830          H  
ATOM  18387 3HG2 ILE F1116       8.497 -25.557 -38.427  1.00  1.830          H  
ATOM  18388 1HD1 ILE F1116      11.323 -27.139 -35.473  1.00  1.830          H  
ATOM  18389 2HD1 ILE F1116       9.925 -26.584 -34.524  1.00  1.830          H  
ATOM  18390 3HD1 ILE F1116       9.677 -27.496 -36.024  1.00  1.830          H  
ATOM  18391  N   PRO F1117       7.109 -21.964 -37.100  1.00  1.510          N  
ATOM  18392  CA  PRO F1117       6.026 -21.214 -37.707  1.00  1.790          C  
ATOM  18393  C   PRO F1117       6.493 -20.150 -38.717  1.00  1.750          C  
ATOM  18394  O   PRO F1117       5.683 -19.655 -39.499  1.00  2.010          O  
ATOM  18395  CB  PRO F1117       5.331 -20.574 -36.500  1.00  2.690          C  
ATOM  18396  CG  PRO F1117       5.670 -21.471 -35.341  1.00  2.690          C  
ATOM  18397  CD  PRO F1117       7.068 -21.942 -35.619  1.00  2.690          C  
ATOM  18398  HA  PRO F1117       5.348 -21.932 -38.206  1.00  2.150          H  
ATOM  18399 1HB  PRO F1117       5.719 -19.549 -36.360  1.00  3.220          H  
ATOM  18400 2HB  PRO F1117       4.251 -20.484 -36.684  1.00  3.220          H  
ATOM  18401 1HG  PRO F1117       5.597 -20.907 -34.393  1.00  3.220          H  
ATOM  18402 2HG  PRO F1117       4.947 -22.296 -35.276  1.00  3.220          H  
ATOM  18403 1HD  PRO F1117       7.748 -21.211 -35.213  1.00  3.220          H  
ATOM  18404 2HD  PRO F1117       7.199 -22.928 -35.194  1.00  3.220          H  
ATOM  18405  N   GLN F1118       7.781 -19.747 -38.672  1.00  1.520          N  
ATOM  18406  CA  GLN F1118       8.290 -18.717 -39.563  1.00  1.620          C  
ATOM  18407  C   GLN F1118       8.900 -19.321 -40.822  1.00  1.390          C  
ATOM  18408  O   GLN F1118       8.655 -18.813 -41.927  1.00  1.350          O  
ATOM  18409  CB  GLN F1118       9.314 -17.859 -38.823  1.00  2.230          C  
ATOM  18410  CG  GLN F1118       8.689 -17.097 -37.689  1.00  2.230          C  
ATOM  18411  CD  GLN F1118       9.638 -16.227 -36.932  1.00  2.230          C  
ATOM  18412  OE1 GLN F1118      10.266 -15.327 -37.512  1.00  2.230          O  
ATOM  18413  NE2 GLN F1118       9.738 -16.476 -35.638  1.00  2.230          N  
ATOM  18414  H   GLN F1118       8.456 -20.187 -38.054  1.00  1.820          H  
ATOM  18415  HA  GLN F1118       7.462 -18.082 -39.867  1.00  1.940          H  
ATOM  18416 1HB  GLN F1118      10.101 -18.491 -38.418  1.00  2.670          H  
ATOM  18417 2HB  GLN F1118       9.774 -17.154 -39.502  1.00  2.670          H  
ATOM  18418 1HG  GLN F1118       7.890 -16.472 -38.082  1.00  2.670          H  
ATOM  18419 2HG  GLN F1118       8.276 -17.820 -36.978  1.00  2.670          H  
ATOM  18420 1HE2 GLN F1118      10.325 -15.908 -35.040  1.00  2.670          H  
ATOM  18421 2HE2 GLN F1118       9.209 -17.249 -35.212  1.00  2.670          H  
ATOM  18422  N   ILE F1119       9.612 -20.455 -40.686  1.00  1.270          N  
ATOM  18423  CA  ILE F1119      10.237 -21.050 -41.872  1.00  1.040          C  
ATOM  18424  C   ILE F1119       9.200 -21.436 -42.899  1.00  0.880          C  
ATOM  18425  O   ILE F1119       9.479 -21.425 -44.090  1.00  0.860          O  
ATOM  18426  CB  ILE F1119      11.136 -22.273 -41.594  1.00  1.550          C  
ATOM  18427  CG1 ILE F1119      10.340 -23.443 -40.973  1.00  1.550          C  
ATOM  18428  CG2 ILE F1119      12.244 -21.841 -40.717  1.00  1.550          C  
ATOM  18429  CD1 ILE F1119      11.066 -24.763 -40.932  1.00  1.550          C  
ATOM  18430  H   ILE F1119       9.771 -20.823 -39.743  1.00  1.520          H  
ATOM  18431  HA  ILE F1119      10.881 -20.302 -42.317  1.00  1.250          H  
ATOM  18432  HB  ILE F1119      11.551 -22.630 -42.530  1.00  1.860          H  
ATOM  18433 1HG1 ILE F1119      10.104 -23.166 -39.973  1.00  1.860          H  
ATOM  18434 2HG1 ILE F1119       9.420 -23.613 -41.510  1.00  1.860          H  
ATOM  18435 1HG2 ILE F1119      12.904 -22.666 -40.535  1.00  1.860          H  
ATOM  18436 2HG2 ILE F1119      12.787 -21.040 -41.212  1.00  1.860          H  
ATOM  18437 3HG2 ILE F1119      11.846 -21.480 -39.774  1.00  1.860          H  
ATOM  18438 1HD1 ILE F1119      10.426 -25.480 -40.454  1.00  1.860          H  
ATOM  18439 2HD1 ILE F1119      11.288 -25.088 -41.934  1.00  1.860          H  
ATOM  18440 3HD1 ILE F1119      11.960 -24.691 -40.401  1.00  1.860          H  
ATOM  18441  N   ASN F1120       7.961 -21.679 -42.482  1.00  0.930          N  
ATOM  18442  CA  ASN F1120       6.945 -22.019 -43.449  1.00  0.960          C  
ATOM  18443  C   ASN F1120       6.880 -20.943 -44.537  1.00  0.940          C  
ATOM  18444  O   ASN F1120       6.713 -21.263 -45.721  1.00  0.960          O  
ATOM  18445  CB  ASN F1120       5.616 -22.141 -42.740  1.00  1.330          C  
ATOM  18446  CG  ASN F1120       5.541 -23.365 -41.874  1.00  1.330          C  
ATOM  18447  OD1 ASN F1120       6.269 -24.350 -42.066  1.00  1.330          O  
ATOM  18448  ND2 ASN F1120       4.672 -23.317 -40.901  1.00  1.330          N  
ATOM  18449  H   ASN F1120       7.758 -21.714 -41.486  1.00  1.120          H  
ATOM  18450  HA  ASN F1120       7.207 -22.966 -43.923  1.00  1.150          H  
ATOM  18451 1HB  ASN F1120       5.457 -21.257 -42.115  1.00  1.600          H  
ATOM  18452 2HB  ASN F1120       4.813 -22.173 -43.475  1.00  1.600          H  
ATOM  18453 1HD2 ASN F1120       4.575 -24.095 -40.281  1.00  1.600          H  
ATOM  18454 2HD2 ASN F1120       4.110 -22.498 -40.769  1.00  1.600          H  
ATOM  18455  N   PHE F1121       7.034 -19.667 -44.146  1.00  0.970          N  
ATOM  18456  CA  PHE F1121       7.046 -18.576 -45.095  1.00  1.010          C  
ATOM  18457  C   PHE F1121       8.282 -18.615 -45.951  1.00  1.080          C  
ATOM  18458  O   PHE F1121       8.205 -18.646 -47.171  1.00  1.360          O  
ATOM  18459  CB  PHE F1121       6.998 -17.205 -44.410  1.00  1.400          C  
ATOM  18460  CG  PHE F1121       7.269 -16.096 -45.398  1.00  1.400          C  
ATOM  18461  CD1 PHE F1121       6.318 -15.653 -46.295  1.00  1.400          C  
ATOM  18462  CD2 PHE F1121       8.529 -15.529 -45.448  1.00  1.400          C  
ATOM  18463  CE1 PHE F1121       6.644 -14.674 -47.220  1.00  1.400          C  
ATOM  18464  CE2 PHE F1121       8.843 -14.580 -46.354  1.00  1.400          C  
ATOM  18465  CZ  PHE F1121       7.905 -14.154 -47.249  1.00  1.400          C  
ATOM  18466  H   PHE F1121       7.220 -19.449 -43.167  1.00  1.160          H  
ATOM  18467  HA  PHE F1121       6.174 -18.673 -45.741  1.00  1.210          H  
ATOM  18468 1HB  PHE F1121       6.020 -17.045 -43.964  1.00  1.680          H  
ATOM  18469 2HB  PHE F1121       7.741 -17.154 -43.615  1.00  1.680          H  
ATOM  18470  HD1 PHE F1121       5.319 -16.086 -46.282  1.00  1.680          H  
ATOM  18471  HD2 PHE F1121       9.280 -15.868 -44.750  1.00  1.680          H  
ATOM  18472  HE1 PHE F1121       5.902 -14.324 -47.952  1.00  1.680          H  
ATOM  18473  HE2 PHE F1121       9.847 -14.162 -46.381  1.00  1.680          H  
ATOM  18474  HZ  PHE F1121       8.162 -13.397 -47.997  1.00  1.680          H  
ATOM  18475  N   TYR F1122       9.441 -18.684 -45.298  1.00  0.970          N  
ATOM  18476  CA  TYR F1122      10.731 -18.556 -45.988  1.00  1.090          C  
ATOM  18477  C   TYR F1122      10.977 -19.691 -46.982  1.00  1.120          C  
ATOM  18478  O   TYR F1122      11.641 -19.516 -48.017  1.00  1.270          O  
ATOM  18479  CB  TYR F1122      11.846 -18.459 -44.937  1.00  1.480          C  
ATOM  18480  CG  TYR F1122      11.753 -17.147 -44.167  1.00  1.480          C  
ATOM  18481  CD1 TYR F1122      11.190 -17.125 -42.906  1.00  1.480          C  
ATOM  18482  CD2 TYR F1122      12.182 -15.972 -44.730  1.00  1.480          C  
ATOM  18483  CE1 TYR F1122      11.042 -15.938 -42.228  1.00  1.480          C  
ATOM  18484  CE2 TYR F1122      12.037 -14.777 -44.037  1.00  1.480          C  
ATOM  18485  CZ  TYR F1122      11.466 -14.763 -42.810  1.00  1.480          C  
ATOM  18486  OH  TYR F1122      11.313 -13.573 -42.156  1.00  1.480          O  
ATOM  18487  H   TYR F1122       9.396 -18.753 -44.278  1.00  1.160          H  
ATOM  18488  HA  TYR F1122      10.715 -17.627 -46.546  1.00  1.310          H  
ATOM  18489 1HB  TYR F1122      11.766 -19.286 -44.236  1.00  1.770          H  
ATOM  18490 2HB  TYR F1122      12.818 -18.520 -45.412  1.00  1.770          H  
ATOM  18491  HD1 TYR F1122      10.856 -18.036 -42.455  1.00  1.770          H  
ATOM  18492  HD2 TYR F1122      12.620 -15.982 -45.718  1.00  1.770          H  
ATOM  18493  HE1 TYR F1122      10.588 -15.926 -41.246  1.00  1.770          H  
ATOM  18494  HE2 TYR F1122      12.359 -13.839 -44.466  1.00  1.770          H  
ATOM  18495  HH  TYR F1122      10.923 -13.725 -41.289  1.00  1.770          H  
ATOM  18496  N   LEU F1123      10.429 -20.855 -46.684  1.00  1.050          N  
ATOM  18497  CA  LEU F1123      10.554 -21.991 -47.562  1.00  1.140          C  
ATOM  18498  C   LEU F1123       9.518 -21.997 -48.689  1.00  1.130          C  
ATOM  18499  O   LEU F1123       9.871 -22.293 -49.837  1.00  1.250          O  
ATOM  18500  CB  LEU F1123      10.413 -23.270 -46.726  1.00  1.560          C  
ATOM  18501  CG  LEU F1123      11.538 -23.519 -45.708  1.00  1.560          C  
ATOM  18502  CD1 LEU F1123      11.158 -24.644 -44.792  1.00  1.560          C  
ATOM  18503  CD2 LEU F1123      12.814 -23.890 -46.442  1.00  1.560          C  
ATOM  18504  H   LEU F1123       9.946 -20.965 -45.789  1.00  1.260          H  
ATOM  18505  HA  LEU F1123      11.533 -21.951 -48.019  1.00  1.370          H  
ATOM  18506 1HB  LEU F1123       9.470 -23.214 -46.176  1.00  1.870          H  
ATOM  18507 2HB  LEU F1123      10.367 -24.122 -47.396  1.00  1.870          H  
ATOM  18508  HG  LEU F1123      11.692 -22.619 -45.110  1.00  1.870          H  
ATOM  18509 1HD1 LEU F1123      11.953 -24.800 -44.080  1.00  1.870          H  
ATOM  18510 2HD1 LEU F1123      10.239 -24.384 -44.260  1.00  1.870          H  
ATOM  18511 3HD1 LEU F1123      11.006 -25.541 -45.359  1.00  1.870          H  
ATOM  18512 1HD2 LEU F1123      13.586 -24.066 -45.737  1.00  1.870          H  
ATOM  18513 2HD2 LEU F1123      12.657 -24.790 -47.021  1.00  1.870          H  
ATOM  18514 3HD2 LEU F1123      13.122 -23.092 -47.094  1.00  1.870          H  
ATOM  18515  N   SER F1124       8.241 -21.697 -48.394  1.00  1.060          N  
ATOM  18516  CA  SER F1124       7.223 -21.798 -49.437  1.00  1.180          C  
ATOM  18517  C   SER F1124       6.904 -20.545 -50.262  1.00  1.120          C  
ATOM  18518  O   SER F1124       6.390 -20.692 -51.373  1.00  1.260          O  
ATOM  18519  CB  SER F1124       5.915 -22.280 -48.844  1.00  1.600          C  
ATOM  18520  OG  SER F1124       5.355 -21.317 -47.988  1.00  1.600          O  
ATOM  18521  H   SER F1124       7.944 -21.460 -47.445  1.00  1.270          H  
ATOM  18522  HA  SER F1124       7.562 -22.561 -50.137  1.00  1.420          H  
ATOM  18523 1HB  SER F1124       5.221 -22.496 -49.652  1.00  1.920          H  
ATOM  18524 2HB  SER F1124       6.080 -23.204 -48.297  1.00  1.920          H  
ATOM  18525  HG  SER F1124       5.821 -21.405 -47.129  1.00  1.920          H  
ATOM  18526  N   GLN F1125       7.182 -19.320 -49.778  1.00  1.100          N  
ATOM  18527  CA  GLN F1125       6.760 -18.174 -50.590  1.00  1.210          C  
ATOM  18528  C   GLN F1125       7.885 -17.400 -51.330  1.00  1.170          C  
ATOM  18529  O   GLN F1125       7.778 -17.248 -52.546  1.00  1.580          O  
ATOM  18530  CB  GLN F1125       5.900 -17.223 -49.739  1.00  1.650          C  
ATOM  18531  CG  GLN F1125       4.654 -17.863 -49.159  1.00  1.650          C  
ATOM  18532  CD  GLN F1125       3.725 -18.435 -50.180  1.00  1.650          C  
ATOM  18533  OE1 GLN F1125       3.283 -17.756 -51.111  1.00  1.650          O  
ATOM  18534  NE2 GLN F1125       3.426 -19.717 -50.009  1.00  1.650          N  
ATOM  18535  H   GLN F1125       7.588 -19.197 -48.848  1.00  1.320          H  
ATOM  18536  HA  GLN F1125       6.105 -18.547 -51.372  1.00  1.450          H  
ATOM  18537 1HB  GLN F1125       6.429 -16.894 -48.896  1.00  1.980          H  
ATOM  18538 2HB  GLN F1125       5.623 -16.340 -50.322  1.00  1.980          H  
ATOM  18539 1HG  GLN F1125       4.966 -18.668 -48.492  1.00  1.980          H  
ATOM  18540 2HG  GLN F1125       4.113 -17.105 -48.594  1.00  1.980          H  
ATOM  18541 1HE2 GLN F1125       2.817 -20.182 -50.653  1.00  1.980          H  
ATOM  18542 2HE2 GLN F1125       3.838 -20.232 -49.231  1.00  1.980          H  
ATOM  18543  N   PRO F1126       8.993 -16.937 -50.697  1.00  1.280          N  
ATOM  18544  CA  PRO F1126      10.065 -16.201 -51.329  1.00  1.330          C  
ATOM  18545  C   PRO F1126      11.138 -17.122 -51.856  1.00  1.090          C  
ATOM  18546  O   PRO F1126      12.210 -16.666 -52.231  1.00  1.260          O  
ATOM  18547  CB  PRO F1126      10.614 -15.396 -50.191  1.00  2.000          C  
ATOM  18548  CG  PRO F1126      10.512 -16.325 -49.068  1.00  2.000          C  
ATOM  18549  CD  PRO F1126       9.232 -17.108 -49.290  1.00  2.000          C  
ATOM  18550  HA  PRO F1126       9.657 -15.553 -52.122  1.00  1.600          H  
ATOM  18551 1HB  PRO F1126      11.637 -15.098 -50.432  1.00  2.390          H  
ATOM  18552 2HB  PRO F1126      10.012 -14.483 -50.056  1.00  2.390          H  
ATOM  18553 1HG  PRO F1126      11.343 -16.989 -49.102  1.00  2.390          H  
ATOM  18554 2HG  PRO F1126      10.564 -15.800 -48.123  1.00  2.390          H  
ATOM  18555 1HD  PRO F1126       9.441 -18.153 -49.075  1.00  2.390          H  
ATOM  18556 2HD  PRO F1126       8.475 -16.678 -48.673  1.00  2.390          H  
ATOM  18557  N   ASN F1127      10.934 -18.430 -51.706  1.00  1.510          N  
ATOM  18558  CA  ASN F1127      11.926 -19.409 -52.095  1.00  1.660          C  
ATOM  18559  C   ASN F1127      13.360 -19.083 -51.667  1.00  1.350          C  
ATOM  18560  O   ASN F1127      14.249 -18.967 -52.520  1.00  1.400          O  
ATOM  18561  CB  ASN F1127      11.817 -19.651 -53.581  1.00  2.260          C  
ATOM  18562  CG  ASN F1127      10.520 -20.315 -53.936  1.00  2.260          C  
ATOM  18563  OD1 ASN F1127      10.145 -21.322 -53.317  1.00  2.260          O  
ATOM  18564  ND2 ASN F1127       9.826 -19.783 -54.910  1.00  2.260          N  
ATOM  18565  H   ASN F1127      10.051 -18.770 -51.353  1.00  1.810          H  
ATOM  18566  HA  ASN F1127      11.670 -20.343 -51.590  1.00  1.990          H  
ATOM  18567 1HB  ASN F1127      11.852 -18.705 -54.093  1.00  2.720          H  
ATOM  18568 2HB  ASN F1127      12.650 -20.261 -53.928  1.00  2.720          H  
ATOM  18569 1HD2 ASN F1127       8.950 -20.188 -55.181  1.00  2.720          H  
ATOM  18570 2HD2 ASN F1127      10.162 -18.967 -55.379  1.00  2.720          H  
ATOM  18571  N   VAL F1128      13.597 -18.965 -50.358  1.00  1.130          N  
ATOM  18572  CA  VAL F1128      14.937 -18.693 -49.857  1.00  0.910          C  
ATOM  18573  C   VAL F1128      15.812 -19.849 -50.281  1.00  0.970          C  
ATOM  18574  O   VAL F1128      15.346 -20.973 -50.227  1.00  1.170          O  
ATOM  18575  CB  VAL F1128      14.934 -18.564 -48.315  1.00  1.360          C  
ATOM  18576  CG1 VAL F1128      16.323 -18.478 -47.789  1.00  1.360          C  
ATOM  18577  CG2 VAL F1128      14.186 -17.347 -47.925  1.00  1.360          C  
ATOM  18578  H   VAL F1128      12.837 -19.112 -49.686  1.00  1.360          H  
ATOM  18579  HA  VAL F1128      15.310 -17.773 -50.304  1.00  1.090          H  
ATOM  18580  HB  VAL F1128      14.455 -19.440 -47.871  1.00  1.630          H  
ATOM  18581 1HG1 VAL F1128      16.299 -18.374 -46.739  1.00  1.630          H  
ATOM  18582 2HG1 VAL F1128      16.854 -19.373 -48.035  1.00  1.630          H  
ATOM  18583 3HG1 VAL F1128      16.838 -17.642 -48.204  1.00  1.630          H  
ATOM  18584 1HG2 VAL F1128      14.181 -17.264 -46.848  1.00  1.630          H  
ATOM  18585 2HG2 VAL F1128      14.656 -16.481 -48.364  1.00  1.630          H  
ATOM  18586 3HG2 VAL F1128      13.203 -17.430 -48.274  1.00  1.630          H  
ATOM  18587  N   LYS F1129      17.026 -19.597 -50.777  1.00  0.870          N  
ATOM  18588  CA  LYS F1129      17.879 -20.701 -51.192  1.00  0.940          C  
ATOM  18589  C   LYS F1129      18.488 -21.366 -49.974  1.00  0.900          C  
ATOM  18590  O   LYS F1129      18.505 -22.600 -49.868  1.00  0.940          O  
ATOM  18591  CB  LYS F1129      18.995 -20.219 -52.107  1.00  1.290          C  
ATOM  18592  CG  LYS F1129      19.907 -21.318 -52.642  1.00  1.290          C  
ATOM  18593  CD  LYS F1129      20.926 -20.710 -53.571  1.00  1.290          C  
ATOM  18594  CE  LYS F1129      21.878 -21.721 -54.156  1.00  1.290          C  
ATOM  18595  NZ  LYS F1129      22.899 -21.051 -55.017  1.00  1.290          N  
ATOM  18596  H   LYS F1129      17.398 -18.648 -50.810  1.00  1.040          H  
ATOM  18597  HA  LYS F1129      17.271 -21.437 -51.718  1.00  1.130          H  
ATOM  18598 1HB  LYS F1129      18.568 -19.689 -52.957  1.00  1.550          H  
ATOM  18599 2HB  LYS F1129      19.623 -19.506 -51.569  1.00  1.550          H  
ATOM  18600 1HG  LYS F1129      20.428 -21.812 -51.815  1.00  1.550          H  
ATOM  18601 2HG  LYS F1129      19.317 -22.061 -53.177  1.00  1.550          H  
ATOM  18602 1HD  LYS F1129      20.416 -20.195 -54.388  1.00  1.550          H  
ATOM  18603 2HD  LYS F1129      21.509 -19.971 -53.020  1.00  1.550          H  
ATOM  18604 1HE  LYS F1129      22.384 -22.257 -53.350  1.00  1.550          H  
ATOM  18605 2HE  LYS F1129      21.318 -22.434 -54.758  1.00  1.550          H  
ATOM  18606 1HZ  LYS F1129      23.523 -21.739 -55.400  1.00  1.550          H  
ATOM  18607 2HZ  LYS F1129      22.439 -20.550 -55.775  1.00  1.550          H  
ATOM  18608 3HZ  LYS F1129      23.431 -20.391 -54.450  1.00  1.550          H  
ATOM  18609  N   ARG F1130      19.004 -20.534 -49.068  1.00  0.820          N  
ATOM  18610  CA  ARG F1130      19.669 -21.056 -47.885  1.00  0.820          C  
ATOM  18611  C   ARG F1130      19.203 -20.384 -46.582  1.00  0.760          C  
ATOM  18612  O   ARG F1130      19.122 -19.153 -46.508  1.00  0.790          O  
ATOM  18613  CB  ARG F1130      21.163 -20.879 -48.096  1.00  1.150          C  
ATOM  18614  CG  ARG F1130      21.987 -21.503 -47.091  1.00  1.150          C  
ATOM  18615  CD  ARG F1130      23.432 -21.535 -47.445  1.00  1.150          C  
ATOM  18616  NE  ARG F1130      24.185 -20.339 -47.100  1.00  1.150          N  
ATOM  18617  CZ  ARG F1130      25.527 -20.262 -47.276  1.00  1.150          C  
ATOM  18618  NH1 ARG F1130      26.156 -21.280 -47.825  1.00  1.150          N  
ATOM  18619  NH2 ARG F1130      26.221 -19.210 -46.890  1.00  1.150          N  
ATOM  18620  H   ARG F1130      18.985 -19.526 -49.266  1.00  0.980          H  
ATOM  18621  HA  ARG F1130      19.452 -22.121 -47.806  1.00  0.980          H  
ATOM  18622 1HB  ARG F1130      21.439 -21.298 -49.064  1.00  1.380          H  
ATOM  18623 2HB  ARG F1130      21.404 -19.819 -48.120  1.00  1.380          H  
ATOM  18624 1HG  ARG F1130      21.896 -20.906 -46.189  1.00  1.380          H  
ATOM  18625 2HG  ARG F1130      21.642 -22.501 -46.893  1.00  1.380          H  
ATOM  18626 1HD  ARG F1130      23.902 -22.385 -46.991  1.00  1.380          H  
ATOM  18627 2HD  ARG F1130      23.493 -21.657 -48.528  1.00  1.380          H  
ATOM  18628  HE  ARG F1130      23.691 -19.542 -46.673  1.00  1.380          H  
ATOM  18629 1HH1 ARG F1130      25.636 -22.096 -48.123  1.00  1.380          H  
ATOM  18630 2HH1 ARG F1130      27.157 -21.248 -47.945  1.00  1.380          H  
ATOM  18631 1HH2 ARG F1130      25.783 -18.426 -46.404  1.00  1.380          H  
ATOM  18632 2HH2 ARG F1130      27.224 -19.187 -47.002  1.00  1.380          H  
ATOM  18633  N   ILE F1131      18.891 -21.198 -45.546  1.00  0.730          N  
ATOM  18634  CA  ILE F1131      18.427 -20.637 -44.259  1.00  0.740          C  
ATOM  18635  C   ILE F1131      19.298 -21.022 -43.048  1.00  0.730          C  
ATOM  18636  O   ILE F1131      19.493 -22.209 -42.749  1.00  0.710          O  
ATOM  18637  CB  ILE F1131      16.970 -21.052 -43.918  1.00  1.030          C  
ATOM  18638  CG1 ILE F1131      15.989 -20.616 -45.012  1.00  1.030          C  
ATOM  18639  CG2 ILE F1131      16.568 -20.328 -42.625  1.00  1.030          C  
ATOM  18640  CD1 ILE F1131      14.592 -21.207 -44.895  1.00  1.030          C  
ATOM  18641  H   ILE F1131      18.987 -22.214 -45.670  1.00  0.880          H  
ATOM  18642  HA  ILE F1131      18.450 -19.551 -44.342  1.00  0.890          H  
ATOM  18643  HB  ILE F1131      16.899 -22.133 -43.787  1.00  1.240          H  
ATOM  18644 1HG1 ILE F1131      15.897 -19.544 -44.972  1.00  1.240          H  
ATOM  18645 2HG1 ILE F1131      16.392 -20.908 -45.980  1.00  1.240          H  
ATOM  18646 1HG2 ILE F1131      15.564 -20.579 -42.361  1.00  1.240          H  
ATOM  18647 2HG2 ILE F1131      17.212 -20.604 -41.797  1.00  1.240          H  
ATOM  18648 3HG2 ILE F1131      16.640 -19.250 -42.783  1.00  1.240          H  
ATOM  18649 1HD1 ILE F1131      13.974 -20.849 -45.723  1.00  1.240          H  
ATOM  18650 2HD1 ILE F1131      14.678 -22.277 -44.945  1.00  1.240          H  
ATOM  18651 3HD1 ILE F1131      14.114 -20.932 -43.965  1.00  1.240          H  
ATOM  18652  N   SER F1132      19.740 -19.982 -42.324  1.00  0.770          N  
ATOM  18653  CA  SER F1132      20.548 -20.084 -41.101  1.00  0.750          C  
ATOM  18654  C   SER F1132      19.740 -19.853 -39.804  1.00  0.830          C  
ATOM  18655  O   SER F1132      19.020 -18.852 -39.664  1.00  0.930          O  
ATOM  18656  CB  SER F1132      21.693 -19.109 -41.165  1.00  1.060          C  
ATOM  18657  OG  SER F1132      22.359 -19.070 -39.962  1.00  1.060          O  
ATOM  18658  H   SER F1132      19.491 -19.050 -42.672  1.00  0.920          H  
ATOM  18659  HA  SER F1132      20.962 -21.085 -41.058  1.00  0.900          H  
ATOM  18660 1HB  SER F1132      22.370 -19.396 -41.943  1.00  1.270          H  
ATOM  18661 2HB  SER F1132      21.330 -18.130 -41.410  1.00  1.270          H  
ATOM  18662  HG  SER F1132      23.121 -18.502 -40.110  1.00  1.270          H  
ATOM  18663  N   PHE F1133      19.867 -20.785 -38.845  1.00  0.860          N  
ATOM  18664  CA  PHE F1133      19.124 -20.725 -37.572  1.00  1.000          C  
ATOM  18665  C   PHE F1133      19.974 -20.678 -36.303  1.00  0.930          C  
ATOM  18666  O   PHE F1133      21.137 -21.024 -36.306  1.00  0.820          O  
ATOM  18667  CB  PHE F1133      18.286 -21.966 -37.406  1.00  1.340          C  
ATOM  18668  CG  PHE F1133      17.429 -22.226 -38.464  1.00  1.340          C  
ATOM  18669  CD1 PHE F1133      17.732 -23.260 -39.308  1.00  1.340          C  
ATOM  18670  CD2 PHE F1133      16.342 -21.488 -38.673  1.00  1.340          C  
ATOM  18671  CE1 PHE F1133      16.924 -23.552 -40.327  1.00  1.340          C  
ATOM  18672  CE2 PHE F1133      15.538 -21.778 -39.692  1.00  1.340          C  
ATOM  18673  CZ  PHE F1133      15.810 -22.807 -40.520  1.00  1.340          C  
ATOM  18674  H   PHE F1133      20.445 -21.601 -39.068  1.00  1.030          H  
ATOM  18675  HA  PHE F1133      18.487 -19.841 -37.591  1.00  1.200          H  
ATOM  18676 1HB  PHE F1133      18.908 -22.811 -37.307  1.00  1.610          H  
ATOM  18677 2HB  PHE F1133      17.704 -21.893 -36.489  1.00  1.610          H  
ATOM  18678  HD1 PHE F1133      18.639 -23.852 -39.136  1.00  1.610          H  
ATOM  18679  HD2 PHE F1133      16.119 -20.659 -38.008  1.00  1.610          H  
ATOM  18680  HE1 PHE F1133      17.166 -24.370 -40.973  1.00  1.610          H  
ATOM  18681  HE2 PHE F1133      14.668 -21.197 -39.850  1.00  1.610          H  
ATOM  18682  HZ  PHE F1133      15.136 -23.014 -41.332  1.00  1.610          H  
ATOM  18683  N   HIS F1134      19.397 -20.264 -35.190  1.00  1.090          N  
ATOM  18684  CA  HIS F1134      20.102 -20.325 -33.898  1.00  1.090          C  
ATOM  18685  C   HIS F1134      19.690 -21.558 -33.082  1.00  1.190          C  
ATOM  18686  O   HIS F1134      18.732 -22.234 -33.425  1.00  1.220          O  
ATOM  18687  CB  HIS F1134      19.935 -19.029 -33.123  1.00  1.530          C  
ATOM  18688  CG  HIS F1134      20.762 -17.932 -33.678  1.00  1.530          C  
ATOM  18689  ND1 HIS F1134      22.036 -17.667 -33.211  1.00  1.530          N  
ATOM  18690  CD2 HIS F1134      20.542 -17.065 -34.684  1.00  1.530          C  
ATOM  18691  CE1 HIS F1134      22.556 -16.668 -33.896  1.00  1.530          C  
ATOM  18692  NE2 HIS F1134      21.674 -16.289 -34.804  1.00  1.530          N  
ATOM  18693  H   HIS F1134      18.445 -19.927 -35.232  1.00  1.310          H  
ATOM  18694  HA  HIS F1134      21.172 -20.424 -34.085  1.00  1.310          H  
ATOM  18695 1HB  HIS F1134      18.908 -18.711 -33.145  1.00  1.830          H  
ATOM  18696 2HB  HIS F1134      20.209 -19.187 -32.100  1.00  1.830          H  
ATOM  18697  HD1 HIS F1134      22.575 -18.294 -32.643  1.00  1.830          H  
ATOM  18698  HD2 HIS F1134      19.697 -16.914 -35.357  1.00  1.830          H  
ATOM  18699  HE1 HIS F1134      23.565 -16.304 -33.679  1.00  1.830          H  
ATOM  18700  N   VAL F1135      20.478 -21.899 -32.048  1.00  1.260          N  
ATOM  18701  CA  VAL F1135      20.170 -23.059 -31.196  1.00  1.330          C  
ATOM  18702  C   VAL F1135      19.358 -22.828 -29.921  1.00  1.410          C  
ATOM  18703  O   VAL F1135      18.661 -23.791 -29.611  1.00  1.680          O  
ATOM  18704  CB  VAL F1135      21.432 -23.903 -30.901  1.00  1.830          C  
ATOM  18705  CG1 VAL F1135      21.190 -25.045 -29.877  1.00  1.830          C  
ATOM  18706  CG2 VAL F1135      21.794 -24.581 -32.164  1.00  1.830          C  
ATOM  18707  H   VAL F1135      21.288 -21.323 -31.853  1.00  1.510          H  
ATOM  18708  HA  VAL F1135      19.588 -23.715 -31.809  1.00  1.600          H  
ATOM  18709  HB  VAL F1135      22.238 -23.261 -30.539  1.00  2.200          H  
ATOM  18710 1HG1 VAL F1135      22.117 -25.621 -29.770  1.00  2.200          H  
ATOM  18711 2HG1 VAL F1135      20.910 -24.685 -28.909  1.00  2.200          H  
ATOM  18712 3HG1 VAL F1135      20.406 -25.702 -30.245  1.00  2.200          H  
ATOM  18713 1HG2 VAL F1135      22.662 -25.181 -31.982  1.00  2.200          H  
ATOM  18714 2HG2 VAL F1135      20.982 -25.218 -32.497  1.00  2.200          H  
ATOM  18715 3HG2 VAL F1135      21.991 -23.846 -32.911  1.00  2.200          H  
ATOM  18716  N   GLU F1136      20.015 -22.203 -28.934  1.00  1.300          N  
ATOM  18717  CA  GLU F1136      19.248 -21.217 -28.168  1.00  1.400          C  
ATOM  18718  C   GLU F1136      17.877 -21.863 -27.813  1.00  1.470          C  
ATOM  18719  O   GLU F1136      16.835 -21.311 -28.183  1.00  1.150          O  
ATOM  18720  CB  GLU F1136      19.078 -19.904 -28.948  1.00  1.920          C  
ATOM  18721  CG  GLU F1136      20.407 -19.202 -29.280  1.00  1.920          C  
ATOM  18722  CD  GLU F1136      21.196 -18.684 -28.075  1.00  1.920          C  
ATOM  18723  OE1 GLU F1136      20.792 -17.742 -27.411  1.00  1.920          O  
ATOM  18724  OE2 GLU F1136      22.223 -19.252 -27.830  1.00  1.920          O  
ATOM  18725  H   GLU F1136      20.586 -22.799 -28.354  1.00  1.560          H  
ATOM  18726  HA  GLU F1136      19.793 -20.966 -27.263  1.00  1.680          H  
ATOM  18727 1HB  GLU F1136      18.585 -20.107 -29.893  1.00  2.300          H  
ATOM  18728 2HB  GLU F1136      18.445 -19.214 -28.396  1.00  2.300          H  
ATOM  18729 1HG  GLU F1136      21.040 -19.891 -29.831  1.00  2.300          H  
ATOM  18730 2HG  GLU F1136      20.190 -18.360 -29.924  1.00  2.300          H  
ATOM  18731  N   PRO F1137      17.873 -22.991 -27.043  1.00  2.350          N  
ATOM  18732  CA  PRO F1137      16.756 -23.912 -26.787  1.00  2.590          C  
ATOM  18733  C   PRO F1137      15.540 -23.293 -26.132  1.00  2.150          C  
ATOM  18734  O   PRO F1137      14.451 -23.861 -26.164  1.00  2.000          O  
ATOM  18735  CB  PRO F1137      17.388 -24.950 -25.853  1.00  3.880          C  
ATOM  18736  CG  PRO F1137      18.545 -24.251 -25.197  1.00  3.880          C  
ATOM  18737  CD  PRO F1137      19.088 -23.326 -26.248  1.00  3.880          C  
ATOM  18738  HA  PRO F1137      16.484 -24.389 -27.738  1.00  3.110          H  
ATOM  18739 1HB  PRO F1137      16.644 -25.311 -25.138  1.00  4.660          H  
ATOM  18740 2HB  PRO F1137      17.709 -25.823 -26.442  1.00  4.660          H  
ATOM  18741 1HG  PRO F1137      18.214 -23.734 -24.279  1.00  4.660          H  
ATOM  18742 2HG  PRO F1137      19.291 -24.997 -24.870  1.00  4.660          H  
ATOM  18743 1HD  PRO F1137      19.519 -22.453 -25.747  1.00  4.660          H  
ATOM  18744 2HD  PRO F1137      19.815 -23.874 -26.847  1.00  4.660          H  
ATOM  18745  N   PHE F1138      15.743 -22.154 -25.497  1.00  2.440          N  
ATOM  18746  CA  PHE F1138      14.692 -21.431 -24.819  1.00  3.020          C  
ATOM  18747  C   PHE F1138      13.732 -20.762 -25.790  1.00  2.800          C  
ATOM  18748  O   PHE F1138      12.640 -20.340 -25.401  1.00  3.400          O  
ATOM  18749  CB  PHE F1138      15.332 -20.409 -23.904  1.00  4.000          C  
ATOM  18750  CG  PHE F1138      16.170 -19.416 -24.626  1.00  4.000          C  
ATOM  18751  CD1 PHE F1138      15.623 -18.260 -25.150  1.00  4.000          C  
ATOM  18752  CD2 PHE F1138      17.536 -19.642 -24.783  1.00  4.000          C  
ATOM  18753  CE1 PHE F1138      16.410 -17.355 -25.817  1.00  4.000          C  
ATOM  18754  CE2 PHE F1138      18.313 -18.739 -25.448  1.00  4.000          C  
ATOM  18755  CZ  PHE F1138      17.754 -17.597 -25.965  1.00  4.000          C  
ATOM  18756  H   PHE F1138      16.661 -21.744 -25.504  1.00  2.930          H  
ATOM  18757  HA  PHE F1138      14.121 -22.137 -24.223  1.00  3.620          H  
ATOM  18758 1HB  PHE F1138      14.562 -19.881 -23.347  1.00  4.800          H  
ATOM  18759 2HB  PHE F1138      15.964 -20.920 -23.202  1.00  4.800          H  
ATOM  18760  HD1 PHE F1138      14.551 -18.068 -25.035  1.00  4.800          H  
ATOM  18761  HD2 PHE F1138      17.990 -20.543 -24.370  1.00  4.800          H  
ATOM  18762  HE1 PHE F1138      15.965 -16.442 -26.231  1.00  4.800          H  
ATOM  18763  HE2 PHE F1138      19.379 -18.911 -25.579  1.00  4.800          H  
ATOM  18764  HZ  PHE F1138      18.389 -16.884 -26.494  1.00  4.800          H  
ATOM  18765  N   SER F1139      14.151 -20.634 -27.055  1.00  2.740          N  
ATOM  18766  CA  SER F1139      13.338 -20.011 -28.076  1.00  3.360          C  
ATOM  18767  C   SER F1139      13.253 -20.932 -29.289  1.00  3.290          C  
ATOM  18768  O   SER F1139      12.380 -20.781 -30.162  1.00  3.470          O  
ATOM  18769  CB  SER F1139      13.890 -18.655 -28.405  1.00  4.460          C  
ATOM  18770  OG  SER F1139      15.171 -18.721 -28.936  1.00  4.460          O  
ATOM  18771  H   SER F1139      15.067 -20.989 -27.336  1.00  3.290          H  
ATOM  18772  HA  SER F1139      12.331 -19.874 -27.682  1.00  4.030          H  
ATOM  18773 1HB  SER F1139      13.241 -18.218 -29.110  1.00  5.350          H  
ATOM  18774 2HB  SER F1139      13.887 -18.029 -27.519  1.00  5.350          H  
ATOM  18775  HG  SER F1139      15.527 -17.824 -28.892  1.00  5.350          H  
ATOM  18776  N   PHE F1140      14.167 -21.911 -29.327  1.00  3.190          N  
ATOM  18777  CA  PHE F1140      14.245 -22.936 -30.375  1.00  3.140          C  
ATOM  18778  C   PHE F1140      14.070 -24.353 -29.821  1.00  2.810          C  
ATOM  18779  O   PHE F1140      15.041 -25.064 -29.577  1.00  2.470          O  
ATOM  18780  CB  PHE F1140      15.582 -22.878 -31.095  1.00  4.420          C  
ATOM  18781  CG  PHE F1140      15.818 -21.667 -31.924  1.00  4.420          C  
ATOM  18782  CD1 PHE F1140      16.117 -20.456 -31.386  1.00  4.420          C  
ATOM  18783  CD2 PHE F1140      15.761 -21.777 -33.284  1.00  4.420          C  
ATOM  18784  CE1 PHE F1140      16.309 -19.369 -32.181  1.00  4.420          C  
ATOM  18785  CE2 PHE F1140      15.958 -20.701 -34.105  1.00  4.420          C  
ATOM  18786  CZ  PHE F1140      16.222 -19.488 -33.551  1.00  4.420          C  
ATOM  18787  H   PHE F1140      14.899 -21.900 -28.613  1.00  3.830          H  
ATOM  18788  HA  PHE F1140      13.450 -22.747 -31.097  1.00  3.770          H  
ATOM  18789 1HB  PHE F1140      16.384 -22.953 -30.368  1.00  5.300          H  
ATOM  18790 2HB  PHE F1140      15.633 -23.734 -31.729  1.00  5.300          H  
ATOM  18791  HD1 PHE F1140      16.188 -20.360 -30.315  1.00  5.300          H  
ATOM  18792  HD2 PHE F1140      15.557 -22.748 -33.707  1.00  5.300          H  
ATOM  18793  HE1 PHE F1140      16.523 -18.402 -31.738  1.00  5.300          H  
ATOM  18794  HE2 PHE F1140      15.896 -20.814 -35.184  1.00  5.300          H  
ATOM  18795  HZ  PHE F1140      16.365 -18.607 -34.182  1.00  5.300          H  
ATOM  18796  N   ALA F1141      12.817 -24.780 -29.655  1.00  2.960          N  
ATOM  18797  CA  ALA F1141      12.505 -26.073 -29.028  1.00  2.960          C  
ATOM  18798  C   ALA F1141      13.020 -27.300 -29.792  1.00  2.330          C  
ATOM  18799  O   ALA F1141      13.415 -28.313 -29.182  1.00  2.520          O  
ATOM  18800  CB  ALA F1141      10.994 -26.216 -28.869  1.00  4.140          C  
ATOM  18801  H   ALA F1141      12.057 -24.163 -29.906  1.00  3.550          H  
ATOM  18802  HA  ALA F1141      12.968 -26.071 -28.041  1.00  3.550          H  
ATOM  18803 1HB  ALA F1141      10.767 -27.152 -28.354  1.00  4.970          H  
ATOM  18804 2HB  ALA F1141      10.614 -25.379 -28.282  1.00  4.970          H  
ATOM  18805 3HB  ALA F1141      10.519 -26.220 -29.848  1.00  4.970          H  
ATOM  18806  N   LYS F1142      12.973 -27.228 -31.127  1.00  1.800          N  
ATOM  18807  CA  LYS F1142      13.312 -28.364 -31.972  1.00  1.360          C  
ATOM  18808  C   LYS F1142      14.278 -28.106 -33.109  1.00  1.020          C  
ATOM  18809  O   LYS F1142      13.850 -27.912 -34.249  1.00  0.920          O  
ATOM  18810  CB  LYS F1142      12.041 -28.904 -32.619  1.00  2.080          C  
ATOM  18811  CG  LYS F1142      10.986 -29.465 -31.722  1.00  2.080          C  
ATOM  18812  CD  LYS F1142      11.434 -30.806 -31.233  1.00  2.080          C  
ATOM  18813  CE  LYS F1142      10.408 -31.537 -30.481  1.00  2.080          C  
ATOM  18814  NZ  LYS F1142       9.195 -31.840 -31.280  1.00  2.080          N  
ATOM  18815  H   LYS F1142      12.670 -26.369 -31.561  1.00  2.160          H  
ATOM  18816  HA  LYS F1142      13.765 -29.125 -31.340  1.00  1.630          H  
ATOM  18817 1HB  LYS F1142      11.580 -28.124 -33.211  1.00  2.500          H  
ATOM  18818 2HB  LYS F1142      12.319 -29.698 -33.293  1.00  2.500          H  
ATOM  18819 1HG  LYS F1142      10.805 -28.802 -30.881  1.00  2.500          H  
ATOM  18820 2HG  LYS F1142      10.065 -29.562 -32.296  1.00  2.500          H  
ATOM  18821 1HD  LYS F1142      11.738 -31.420 -32.078  1.00  2.500          H  
ATOM  18822 2HD  LYS F1142      12.285 -30.683 -30.568  1.00  2.500          H  
ATOM  18823 1HE  LYS F1142      10.848 -32.463 -30.179  1.00  2.500          H  
ATOM  18824 2HE  LYS F1142      10.121 -30.981 -29.599  1.00  2.500          H  
ATOM  18825 1HZ  LYS F1142       8.610 -32.412 -30.655  1.00  2.500          H  
ATOM  18826 2HZ  LYS F1142       8.722 -30.996 -31.557  1.00  2.500          H  
ATOM  18827 3HZ  LYS F1142       9.398 -32.369 -32.113  1.00  2.500          H  
ATOM  18828  N   ILE F1143      15.571 -28.168 -32.837  1.00  0.990          N  
ATOM  18829  CA  ILE F1143      16.537 -27.891 -33.888  1.00  0.800          C  
ATOM  18830  C   ILE F1143      16.515 -28.947 -34.983  1.00  0.760          C  
ATOM  18831  O   ILE F1143      16.584 -28.601 -36.156  1.00  0.700          O  
ATOM  18832  CB  ILE F1143      17.953 -27.671 -33.319  1.00  1.200          C  
ATOM  18833  CG1 ILE F1143      17.962 -26.408 -32.417  1.00  1.200          C  
ATOM  18834  CG2 ILE F1143      18.984 -27.541 -34.448  1.00  1.200          C  
ATOM  18835  CD1 ILE F1143      17.603 -25.090 -33.105  1.00  1.200          C  
ATOM  18836  H   ILE F1143      15.870 -28.359 -31.888  1.00  1.190          H  
ATOM  18837  HA  ILE F1143      16.238 -26.977 -34.380  1.00  0.960          H  
ATOM  18838  HB  ILE F1143      18.232 -28.515 -32.689  1.00  1.440          H  
ATOM  18839 1HG1 ILE F1143      17.251 -26.550 -31.600  1.00  1.440          H  
ATOM  18840 2HG1 ILE F1143      18.950 -26.303 -31.992  1.00  1.440          H  
ATOM  18841 1HG2 ILE F1143      19.966 -27.385 -34.026  1.00  1.440          H  
ATOM  18842 2HG2 ILE F1143      18.991 -28.447 -35.018  1.00  1.440          H  
ATOM  18843 3HG2 ILE F1143      18.740 -26.712 -35.104  1.00  1.440          H  
ATOM  18844 1HD1 ILE F1143      17.648 -24.312 -32.382  1.00  1.440          H  
ATOM  18845 2HD1 ILE F1143      18.303 -24.862 -33.902  1.00  1.440          H  
ATOM  18846 3HD1 ILE F1143      16.608 -25.107 -33.506  1.00  1.440          H  
ATOM  18847  N   LYS F1144      16.448 -30.229 -34.643  1.00  0.880          N  
ATOM  18848  CA  LYS F1144      16.452 -31.206 -35.723  1.00  0.890          C  
ATOM  18849  C   LYS F1144      15.215 -31.090 -36.601  1.00  0.800          C  
ATOM  18850  O   LYS F1144      15.320 -31.244 -37.818  1.00  0.810          O  
ATOM  18851  CB  LYS F1144      16.559 -32.618 -35.202  1.00  1.240          C  
ATOM  18852  CG  LYS F1144      17.024 -33.658 -36.247  1.00  1.240          C  
ATOM  18853  CD  LYS F1144      15.854 -34.486 -36.843  1.00  1.240          C  
ATOM  18854  CE  LYS F1144      16.377 -35.592 -37.769  1.00  1.240          C  
ATOM  18855  NZ  LYS F1144      15.273 -36.443 -38.336  1.00  1.240          N  
ATOM  18856  H   LYS F1144      16.400 -30.504 -33.673  1.00  1.060          H  
ATOM  18857  HA  LYS F1144      17.318 -31.015 -36.351  1.00  1.070          H  
ATOM  18858 1HB  LYS F1144      17.211 -32.655 -34.337  1.00  1.490          H  
ATOM  18859 2HB  LYS F1144      15.571 -32.902 -34.894  1.00  1.490          H  
ATOM  18860 1HG  LYS F1144      17.520 -33.129 -37.069  1.00  1.490          H  
ATOM  18861 2HG  LYS F1144      17.748 -34.327 -35.793  1.00  1.490          H  
ATOM  18862 1HD  LYS F1144      15.271 -34.939 -36.043  1.00  1.490          H  
ATOM  18863 2HD  LYS F1144      15.195 -33.843 -37.427  1.00  1.490          H  
ATOM  18864 1HE  LYS F1144      16.923 -35.130 -38.592  1.00  1.490          H  
ATOM  18865 2HE  LYS F1144      17.058 -36.230 -37.206  1.00  1.490          H  
ATOM  18866 1HZ  LYS F1144      15.666 -37.149 -38.935  1.00  1.490          H  
ATOM  18867 2HZ  LYS F1144      14.766 -36.887 -37.588  1.00  1.490          H  
ATOM  18868 3HZ  LYS F1144      14.606 -35.877 -38.892  1.00  1.490          H  
ATOM  18869  N   GLU F1145      14.030 -30.871 -36.003  1.00  0.780          N  
ATOM  18870  CA  GLU F1145      12.815 -30.765 -36.809  1.00  0.770          C  
ATOM  18871  C   GLU F1145      12.940 -29.588 -37.755  1.00  0.760          C  
ATOM  18872  O   GLU F1145      12.569 -29.682 -38.924  1.00  0.790          O  
ATOM  18873  CB  GLU F1145      11.557 -30.603 -35.961  1.00  1.080          C  
ATOM  18874  CG  GLU F1145      10.270 -30.619 -36.783  1.00  1.080          C  
ATOM  18875  CD  GLU F1145       9.013 -30.564 -35.961  1.00  1.080          C  
ATOM  18876  OE1 GLU F1145       9.092 -30.302 -34.789  1.00  1.080          O  
ATOM  18877  OE2 GLU F1145       7.965 -30.814 -36.510  1.00  1.080          O  
ATOM  18878  H   GLU F1145      13.986 -30.774 -35.000  1.00  0.940          H  
ATOM  18879  HA  GLU F1145      12.712 -31.672 -37.405  1.00  0.920          H  
ATOM  18880 1HB  GLU F1145      11.508 -31.382 -35.200  1.00  1.300          H  
ATOM  18881 2HB  GLU F1145      11.594 -29.645 -35.460  1.00  1.300          H  
ATOM  18882 1HG  GLU F1145      10.280 -29.753 -37.433  1.00  1.300          H  
ATOM  18883 2HG  GLU F1145      10.258 -31.506 -37.415  1.00  1.300          H  
ATOM  18884  N   LEU F1146      13.487 -28.488 -37.241  1.00  0.750          N  
ATOM  18885  CA  LEU F1146      13.696 -27.272 -37.990  1.00  0.760          C  
ATOM  18886  C   LEU F1146      14.596 -27.539 -39.196  1.00  0.690          C  
ATOM  18887  O   LEU F1146      14.268 -27.162 -40.331  1.00  0.680          O  
ATOM  18888  CB  LEU F1146      14.350 -26.283 -37.021  1.00  1.060          C  
ATOM  18889  CG  LEU F1146      14.738 -24.944 -37.473  1.00  1.060          C  
ATOM  18890  CD1 LEU F1146      13.540 -24.221 -37.902  1.00  1.060          C  
ATOM  18891  CD2 LEU F1146      15.441 -24.274 -36.306  1.00  1.060          C  
ATOM  18892  H   LEU F1146      13.740 -28.471 -36.249  1.00  0.900          H  
ATOM  18893  HA  LEU F1146      12.728 -26.913 -38.328  1.00  0.910          H  
ATOM  18894 1HB  LEU F1146      13.677 -26.157 -36.176  1.00  1.270          H  
ATOM  18895 2HB  LEU F1146      15.240 -26.734 -36.650  1.00  1.270          H  
ATOM  18896  HG  LEU F1146      15.411 -25.001 -38.322  1.00  1.270          H  
ATOM  18897 1HD1 LEU F1146      13.812 -23.254 -38.228  1.00  1.270          H  
ATOM  18898 2HD1 LEU F1146      13.108 -24.743 -38.694  1.00  1.270          H  
ATOM  18899 3HD1 LEU F1146      12.847 -24.152 -37.101  1.00  1.270          H  
ATOM  18900 1HD2 LEU F1146      15.728 -23.279 -36.563  1.00  1.270          H  
ATOM  18901 2HD2 LEU F1146      14.771 -24.247 -35.465  1.00  1.270          H  
ATOM  18902 3HD2 LEU F1146      16.326 -24.850 -36.039  1.00  1.270          H  
ATOM  18903  N   ILE F1147      15.699 -28.258 -38.947  1.00  0.680          N  
ATOM  18904  CA  ILE F1147      16.644 -28.607 -39.991  1.00  0.670          C  
ATOM  18905  C   ILE F1147      15.985 -29.487 -41.047  1.00  0.700          C  
ATOM  18906  O   ILE F1147      16.135 -29.237 -42.255  1.00  0.700          O  
ATOM  18907  CB  ILE F1147      17.847 -29.386 -39.376  1.00  0.940          C  
ATOM  18908  CG1 ILE F1147      18.716 -28.436 -38.503  1.00  0.940          C  
ATOM  18909  CG2 ILE F1147      18.689 -30.082 -40.470  1.00  0.940          C  
ATOM  18910  CD1 ILE F1147      19.710 -29.176 -37.598  1.00  0.940          C  
ATOM  18911  H   ILE F1147      15.907 -28.513 -37.978  1.00  0.820          H  
ATOM  18912  HA  ILE F1147      16.983 -27.694 -40.436  1.00  0.800          H  
ATOM  18913  HB  ILE F1147      17.459 -30.146 -38.712  1.00  1.130          H  
ATOM  18914 1HG1 ILE F1147      19.282 -27.779 -39.160  1.00  1.130          H  
ATOM  18915 2HG1 ILE F1147      18.069 -27.821 -37.887  1.00  1.130          H  
ATOM  18916 1HG2 ILE F1147      19.492 -30.634 -40.027  1.00  1.130          H  
ATOM  18917 2HG2 ILE F1147      18.088 -30.780 -41.049  1.00  1.130          H  
ATOM  18918 3HG2 ILE F1147      19.097 -29.352 -41.127  1.00  1.130          H  
ATOM  18919 1HD1 ILE F1147      20.281 -28.463 -37.029  1.00  1.130          H  
ATOM  18920 2HD1 ILE F1147      19.172 -29.820 -36.918  1.00  1.130          H  
ATOM  18921 3HD1 ILE F1147      20.382 -29.773 -38.165  1.00  1.130          H  
ATOM  18922  N   GLN F1148      15.263 -30.514 -40.600  1.00  0.740          N  
ATOM  18923  CA  GLN F1148      14.596 -31.423 -41.501  1.00  0.780          C  
ATOM  18924  C   GLN F1148      13.594 -30.714 -42.389  1.00  0.750          C  
ATOM  18925  O   GLN F1148      13.587 -30.961 -43.592  1.00  0.790          O  
ATOM  18926  CB  GLN F1148      13.909 -32.544 -40.726  1.00  1.080          C  
ATOM  18927  CG  GLN F1148      13.215 -33.565 -41.609  1.00  1.080          C  
ATOM  18928  CD  GLN F1148      12.619 -34.707 -40.834  1.00  1.080          C  
ATOM  18929  OE1 GLN F1148      13.226 -35.267 -39.893  1.00  1.080          O  
ATOM  18930  NE2 GLN F1148      11.403 -35.079 -41.217  1.00  1.080          N  
ATOM  18931  H   GLN F1148      15.199 -30.677 -39.590  1.00  0.890          H  
ATOM  18932  HA  GLN F1148      15.351 -31.871 -42.145  1.00  0.940          H  
ATOM  18933 1HB  GLN F1148      14.642 -33.052 -40.099  1.00  1.290          H  
ATOM  18934 2HB  GLN F1148      13.161 -32.109 -40.060  1.00  1.290          H  
ATOM  18935 1HG  GLN F1148      12.391 -33.070 -42.121  1.00  1.290          H  
ATOM  18936 2HG  GLN F1148      13.922 -33.960 -42.337  1.00  1.290          H  
ATOM  18937 1HE2 GLN F1148      10.932 -35.831 -40.752  1.00  1.290          H  
ATOM  18938 2HE2 GLN F1148      10.925 -34.590 -41.992  1.00  1.290          H  
ATOM  18939  N   LEU F1149      12.789 -29.803 -41.834  1.00  0.720          N  
ATOM  18940  CA  LEU F1149      11.784 -29.106 -42.631  1.00  0.700          C  
ATOM  18941  C   LEU F1149      12.419 -28.302 -43.761  1.00  0.690          C  
ATOM  18942  O   LEU F1149      11.888 -28.281 -44.885  1.00  0.740          O  
ATOM  18943  CB  LEU F1149      10.951 -28.217 -41.702  1.00  0.990          C  
ATOM  18944  CG  LEU F1149       9.990 -28.975 -40.724  1.00  0.990          C  
ATOM  18945  CD1 LEU F1149       9.458 -28.010 -39.673  1.00  0.990          C  
ATOM  18946  CD2 LEU F1149       8.817 -29.570 -41.504  1.00  0.990          C  
ATOM  18947  H   LEU F1149      12.832 -29.641 -40.821  1.00  0.860          H  
ATOM  18948  HA  LEU F1149      11.142 -29.854 -43.085  1.00  0.840          H  
ATOM  18949 1HB  LEU F1149      11.646 -27.637 -41.091  1.00  1.190          H  
ATOM  18950 2HB  LEU F1149      10.358 -27.534 -42.308  1.00  1.190          H  
ATOM  18951  HG  LEU F1149      10.527 -29.773 -40.226  1.00  1.190          H  
ATOM  18952 1HD1 LEU F1149       8.794 -28.543 -38.990  1.00  1.190          H  
ATOM  18953 2HD1 LEU F1149      10.294 -27.595 -39.106  1.00  1.190          H  
ATOM  18954 3HD1 LEU F1149       8.906 -27.213 -40.160  1.00  1.190          H  
ATOM  18955 1HD2 LEU F1149       8.156 -30.091 -40.813  1.00  1.190          H  
ATOM  18956 2HD2 LEU F1149       8.267 -28.771 -42.000  1.00  1.190          H  
ATOM  18957 3HD2 LEU F1149       9.164 -30.279 -42.250  1.00  1.190          H  
ATOM  18958  N   VAL F1150      13.567 -27.682 -43.495  1.00  0.630          N  
ATOM  18959  CA  VAL F1150      14.244 -26.942 -44.547  1.00  0.600          C  
ATOM  18960  C   VAL F1150      14.646 -27.881 -45.677  1.00  0.660          C  
ATOM  18961  O   VAL F1150      14.459 -27.551 -46.857  1.00  0.690          O  
ATOM  18962  CB  VAL F1150      15.472 -26.199 -43.990  1.00  0.850          C  
ATOM  18963  CG1 VAL F1150      16.325 -25.589 -45.113  1.00  0.850          C  
ATOM  18964  CG2 VAL F1150      14.998 -25.103 -43.084  1.00  0.850          C  
ATOM  18965  H   VAL F1150      13.928 -27.693 -42.531  1.00  0.760          H  
ATOM  18966  HA  VAL F1150      13.557 -26.217 -44.949  1.00  0.720          H  
ATOM  18967  HB  VAL F1150      16.097 -26.901 -43.434  1.00  1.020          H  
ATOM  18968 1HG1 VAL F1150      17.175 -25.069 -44.679  1.00  1.020          H  
ATOM  18969 2HG1 VAL F1150      16.695 -26.369 -45.784  1.00  1.020          H  
ATOM  18970 3HG1 VAL F1150      15.739 -24.886 -45.669  1.00  1.020          H  
ATOM  18971 1HG2 VAL F1150      15.859 -24.605 -42.715  1.00  1.020          H  
ATOM  18972 2HG2 VAL F1150      14.388 -24.402 -43.629  1.00  1.020          H  
ATOM  18973 3HG2 VAL F1150      14.417 -25.515 -42.261  1.00  1.020          H  
ATOM  18974  N   LYS F1151      15.201 -29.042 -45.321  1.00  0.710          N  
ATOM  18975  CA  LYS F1151      15.602 -30.018 -46.329  1.00  0.800          C  
ATOM  18976  C   LYS F1151      14.398 -30.646 -47.056  1.00  0.860          C  
ATOM  18977  O   LYS F1151      14.449 -30.853 -48.272  1.00  0.930          O  
ATOM  18978  CB  LYS F1151      16.505 -31.081 -45.695  1.00  1.080          C  
ATOM  18979  CG  LYS F1151      17.846 -30.501 -45.169  1.00  1.080          C  
ATOM  18980  CD  LYS F1151      18.801 -29.975 -46.293  1.00  1.080          C  
ATOM  18981  CE  LYS F1151      19.668 -31.035 -46.905  1.00  1.080          C  
ATOM  18982  NZ  LYS F1151      20.618 -30.428 -47.904  1.00  1.080          N  
ATOM  18983  H   LYS F1151      15.380 -29.215 -44.322  1.00  0.850          H  
ATOM  18984  HA  LYS F1151      16.159 -29.485 -47.090  1.00  0.960          H  
ATOM  18985 1HB  LYS F1151      15.982 -31.538 -44.851  1.00  1.300          H  
ATOM  18986 2HB  LYS F1151      16.717 -31.863 -46.418  1.00  1.300          H  
ATOM  18987 1HG  LYS F1151      17.625 -29.668 -44.499  1.00  1.300          H  
ATOM  18988 2HG  LYS F1151      18.367 -31.264 -44.589  1.00  1.300          H  
ATOM  18989 1HD  LYS F1151      18.253 -29.543 -47.097  1.00  1.300          H  
ATOM  18990 2HD  LYS F1151      19.429 -29.208 -45.919  1.00  1.300          H  
ATOM  18991 1HE  LYS F1151      20.248 -31.514 -46.118  1.00  1.300          H  
ATOM  18992 2HE  LYS F1151      19.055 -31.782 -47.404  1.00  1.300          H  
ATOM  18993 1HZ  LYS F1151      21.212 -31.141 -48.293  1.00  1.300          H  
ATOM  18994 2HZ  LYS F1151      20.101 -29.983 -48.648  1.00  1.300          H  
ATOM  18995 3HZ  LYS F1151      21.222 -29.703 -47.437  1.00  1.300          H  
ATOM  18996  N   GLU F1152      13.277 -30.876 -46.355  1.00  0.860          N  
ATOM  18997  CA  GLU F1152      12.082 -31.457 -46.985  1.00  0.930          C  
ATOM  18998  C   GLU F1152      11.597 -30.567 -48.118  1.00  0.890          C  
ATOM  18999  O   GLU F1152      11.118 -31.051 -49.145  1.00  1.000          O  
ATOM  19000  CB  GLU F1152      10.909 -31.633 -46.005  1.00  1.270          C  
ATOM  19001  CG  GLU F1152      11.035 -32.736 -44.949  1.00  1.270          C  
ATOM  19002  CD  GLU F1152       9.810 -32.784 -44.055  1.00  1.270          C  
ATOM  19003  OE1 GLU F1152       8.941 -31.968 -44.264  1.00  1.270          O  
ATOM  19004  OE2 GLU F1152       9.748 -33.599 -43.156  1.00  1.270          O  
ATOM  19005  H   GLU F1152      13.283 -30.708 -45.349  1.00  1.030          H  
ATOM  19006  HA  GLU F1152      12.344 -32.429 -47.400  1.00  1.120          H  
ATOM  19007 1HB  GLU F1152      10.762 -30.695 -45.471  1.00  1.530          H  
ATOM  19008 2HB  GLU F1152       9.998 -31.820 -46.572  1.00  1.530          H  
ATOM  19009 1HG  GLU F1152      11.147 -33.696 -45.450  1.00  1.530          H  
ATOM  19010 2HG  GLU F1152      11.914 -32.565 -44.360  1.00  1.530          H  
ATOM  19011  N   ASN F1153      11.779 -29.259 -47.954  1.00  0.780          N  
ATOM  19012  CA  ASN F1153      11.352 -28.288 -48.938  1.00  0.780          C  
ATOM  19013  C   ASN F1153      12.426 -27.958 -49.991  1.00  0.800          C  
ATOM  19014  O   ASN F1153      12.235 -27.051 -50.811  1.00  0.820          O  
ATOM  19015  CB  ASN F1153      10.880 -27.055 -48.207  1.00  1.090          C  
ATOM  19016  CG  ASN F1153       9.551 -27.271 -47.541  1.00  1.090          C  
ATOM  19017  OD1 ASN F1153       8.508 -27.159 -48.198  1.00  1.090          O  
ATOM  19018  ND2 ASN F1153       9.552 -27.608 -46.276  1.00  1.090          N  
ATOM  19019  H   ASN F1153      12.146 -28.927 -47.054  1.00  0.940          H  
ATOM  19020  HA  ASN F1153      10.502 -28.710 -49.475  1.00  0.940          H  
ATOM  19021 1HB  ASN F1153      11.615 -26.812 -47.441  1.00  1.310          H  
ATOM  19022 2HB  ASN F1153      10.815 -26.209 -48.889  1.00  1.310          H  
ATOM  19023 1HD2 ASN F1153       8.688 -27.776 -45.802  1.00  1.310          H  
ATOM  19024 2HD2 ASN F1153      10.433 -27.723 -45.775  1.00  1.310          H  
ATOM  19025  N   GLY F1154      13.530 -28.721 -50.002  1.00  0.860          N  
ATOM  19026  CA  GLY F1154      14.601 -28.571 -50.984  1.00  0.950          C  
ATOM  19027  C   GLY F1154      15.573 -27.403 -50.791  1.00  0.920          C  
ATOM  19028  O   GLY F1154      16.166 -26.941 -51.767  1.00  1.010          O  
ATOM  19029  H   GLY F1154      13.641 -29.462 -49.306  1.00  1.030          H  
ATOM  19030 1HA  GLY F1154      15.176 -29.497 -50.985  1.00  1.140          H  
ATOM  19031 2HA  GLY F1154      14.154 -28.495 -51.972  1.00  1.140          H  
ATOM  19032  N   LYS F1155      15.738 -26.905 -49.566  1.00  0.810          N  
ATOM  19033  CA  LYS F1155      16.623 -25.761 -49.327  1.00  0.800          C  
ATOM  19034  C   LYS F1155      17.914 -26.172 -48.621  1.00  0.810          C  
ATOM  19035  O   LYS F1155      18.014 -27.300 -48.138  1.00  0.820          O  
ATOM  19036  CB  LYS F1155      15.872 -24.698 -48.538  1.00  1.120          C  
ATOM  19037  CG  LYS F1155      15.067 -23.725 -49.388  1.00  1.120          C  
ATOM  19038  CD  LYS F1155      13.820 -24.347 -50.042  1.00  1.120          C  
ATOM  19039  CE  LYS F1155      12.968 -23.317 -50.789  1.00  1.120          C  
ATOM  19040  NZ  LYS F1155      11.801 -23.980 -51.491  1.00  1.120          N  
ATOM  19041  H   LYS F1155      15.247 -27.309 -48.762  1.00  0.970          H  
ATOM  19042  HA  LYS F1155      16.905 -25.327 -50.286  1.00  0.960          H  
ATOM  19043 1HB  LYS F1155      15.173 -25.189 -47.869  1.00  1.350          H  
ATOM  19044 2HB  LYS F1155      16.576 -24.121 -47.932  1.00  1.350          H  
ATOM  19045 1HG  LYS F1155      14.772 -22.876 -48.776  1.00  1.350          H  
ATOM  19046 2HG  LYS F1155      15.720 -23.370 -50.183  1.00  1.350          H  
ATOM  19047 1HD  LYS F1155      14.126 -25.061 -50.786  1.00  1.350          H  
ATOM  19048 2HD  LYS F1155      13.210 -24.860 -49.310  1.00  1.350          H  
ATOM  19049 1HE  LYS F1155      12.589 -22.584 -50.082  1.00  1.350          H  
ATOM  19050 2HE  LYS F1155      13.585 -22.803 -51.527  1.00  1.350          H  
ATOM  19051 1HZ  LYS F1155      11.224 -23.301 -51.983  1.00  1.350          H  
ATOM  19052 2HZ  LYS F1155      12.156 -24.658 -52.160  1.00  1.350          H  
ATOM  19053 3HZ  LYS F1155      11.221 -24.445 -50.804  1.00  1.350          H  
ATOM  19054  N   GLU F1156      18.928 -25.288 -48.634  1.00  0.810          N  
ATOM  19055  CA  GLU F1156      20.179 -25.562 -47.910  1.00  0.820          C  
ATOM  19056  C   GLU F1156      19.993 -25.196 -46.440  1.00  0.780          C  
ATOM  19057  O   GLU F1156      19.318 -24.207 -46.106  1.00  0.780          O  
ATOM  19058  CB  GLU F1156      21.377 -24.831 -48.530  1.00  1.140          C  
ATOM  19059  CG  GLU F1156      21.774 -25.304 -49.929  1.00  1.140          C  
ATOM  19060  CD  GLU F1156      23.071 -24.679 -50.423  1.00  1.140          C  
ATOM  19061  OE1 GLU F1156      23.725 -24.019 -49.645  1.00  1.140          O  
ATOM  19062  OE2 GLU F1156      23.424 -24.885 -51.558  1.00  1.140          O  
ATOM  19063  H   GLU F1156      18.799 -24.380 -49.097  1.00  0.970          H  
ATOM  19064  HA  GLU F1156      20.389 -26.633 -47.957  1.00  0.980          H  
ATOM  19065 1HB  GLU F1156      21.119 -23.798 -48.649  1.00  1.370          H  
ATOM  19066 2HB  GLU F1156      22.243 -24.896 -47.866  1.00  1.370          H  
ATOM  19067 1HG  GLU F1156      21.883 -26.388 -49.913  1.00  1.370          H  
ATOM  19068 2HG  GLU F1156      20.967 -25.054 -50.617  1.00  1.370          H  
ATOM  19069  N   VAL F1157      20.626 -25.959 -45.544  1.00  0.760          N  
ATOM  19070  CA  VAL F1157      20.372 -25.695 -44.121  1.00  0.730          C  
ATOM  19071  C   VAL F1157      21.609 -25.515 -43.247  1.00  0.760          C  
ATOM  19072  O   VAL F1157      22.615 -26.233 -43.389  1.00  0.770          O  
ATOM  19073  CB  VAL F1157      19.533 -26.869 -43.584  1.00  1.030          C  
ATOM  19074  CG1 VAL F1157      20.363 -28.129 -43.534  1.00  1.030          C  
ATOM  19075  CG2 VAL F1157      18.932 -26.566 -42.268  1.00  1.030          C  
ATOM  19076  H   VAL F1157      21.220 -26.739 -45.876  1.00  0.910          H  
ATOM  19077  HA  VAL F1157      19.780 -24.783 -44.042  1.00  0.880          H  
ATOM  19078  HB  VAL F1157      18.740 -27.053 -44.306  1.00  1.240          H  
ATOM  19079 1HG1 VAL F1157      19.750 -28.968 -43.227  1.00  1.240          H  
ATOM  19080 2HG1 VAL F1157      20.793 -28.339 -44.499  1.00  1.240          H  
ATOM  19081 3HG1 VAL F1157      21.141 -27.993 -42.831  1.00  1.240          H  
ATOM  19082 1HG2 VAL F1157      18.341 -27.402 -42.016  1.00  1.240          H  
ATOM  19083 2HG2 VAL F1157      19.685 -26.405 -41.504  1.00  1.240          H  
ATOM  19084 3HG2 VAL F1157      18.311 -25.687 -42.358  1.00  1.240          H  
ATOM  19085  N   GLY F1158      21.479 -24.633 -42.256  1.00  0.780          N  
ATOM  19086  CA  GLY F1158      22.562 -24.473 -41.304  1.00  0.820          C  
ATOM  19087  C   GLY F1158      22.249 -23.637 -40.085  1.00  0.850          C  
ATOM  19088  O   GLY F1158      21.116 -23.197 -39.873  1.00  0.890          O  
ATOM  19089  H   GLY F1158      20.656 -24.020 -42.247  1.00  0.940          H  
ATOM  19090 1HA  GLY F1158      22.920 -25.449 -40.985  1.00  0.980          H  
ATOM  19091 2HA  GLY F1158      23.380 -24.002 -41.822  1.00  0.980          H  
ATOM  19092  N   LEU F1159      23.251 -23.539 -39.222  1.00  0.860          N  
ATOM  19093  CA  LEU F1159      23.144 -22.821 -37.947  1.00  0.950          C  
ATOM  19094  C   LEU F1159      24.086 -21.636 -37.834  1.00  0.920          C  
ATOM  19095  O   LEU F1159      25.200 -21.690 -38.335  1.00  0.920          O  
ATOM  19096  CB  LEU F1159      23.420 -23.761 -36.748  1.00  1.290          C  
ATOM  19097  CG  LEU F1159      22.286 -24.751 -36.209  1.00  1.290          C  
ATOM  19098  CD1 LEU F1159      21.112 -24.008 -35.719  1.00  1.290          C  
ATOM  19099  CD2 LEU F1159      21.818 -25.711 -37.288  1.00  1.290          C  
ATOM  19100  H   LEU F1159      24.141 -23.931 -39.545  1.00  1.030          H  
ATOM  19101  HA  LEU F1159      22.140 -22.439 -37.876  1.00  1.140          H  
ATOM  19102 1HB  LEU F1159      24.281 -24.375 -36.992  1.00  1.550          H  
ATOM  19103 2HB  LEU F1159      23.703 -23.127 -35.903  1.00  1.550          H  
ATOM  19104  HG  LEU F1159      22.694 -25.279 -35.384  1.00  1.550          H  
ATOM  19105 1HD1 LEU F1159      20.368 -24.698 -35.325  1.00  1.550          H  
ATOM  19106 2HD1 LEU F1159      21.402 -23.307 -34.953  1.00  1.550          H  
ATOM  19107 3HD1 LEU F1159      20.711 -23.487 -36.525  1.00  1.550          H  
ATOM  19108 1HD2 LEU F1159      21.075 -26.374 -36.861  1.00  1.550          H  
ATOM  19109 2HD2 LEU F1159      21.367 -25.177 -38.096  1.00  1.550          H  
ATOM  19110 3HD2 LEU F1159      22.648 -26.285 -37.661  1.00  1.550          H  
ATOM  19111  N   ALA F1160      23.665 -20.606 -37.116  1.00  0.990          N  
ATOM  19112  CA  ALA F1160      24.486 -19.456 -36.784  1.00  1.000          C  
ATOM  19113  C   ALA F1160      24.836 -19.486 -35.311  1.00  0.990          C  
ATOM  19114  O   ALA F1160      24.002 -19.791 -34.450  1.00  1.030          O  
ATOM  19115  CB  ALA F1160      23.790 -18.159 -37.108  1.00  1.400          C  
ATOM  19116  H   ALA F1160      22.725 -20.635 -36.759  1.00  1.190          H  
ATOM  19117  HA  ALA F1160      25.409 -19.520 -37.343  1.00  1.200          H  
ATOM  19118 1HB  ALA F1160      24.439 -17.323 -36.842  1.00  1.680          H  
ATOM  19119 2HB  ALA F1160      23.567 -18.106 -38.146  1.00  1.680          H  
ATOM  19120 3HB  ALA F1160      22.871 -18.104 -36.540  1.00  1.680          H  
ATOM  19121  N   PHE F1161      26.069 -19.116 -35.054  1.00  0.970          N  
ATOM  19122  CA  PHE F1161      26.671 -19.085 -33.748  1.00  1.000          C  
ATOM  19123  C   PHE F1161      26.971 -17.733 -33.182  1.00  0.900          C  
ATOM  19124  O   PHE F1161      27.840 -17.002 -33.675  1.00  0.930          O  
ATOM  19125  CB  PHE F1161      28.004 -19.766 -33.841  1.00  1.390          C  
ATOM  19126  CG  PHE F1161      27.964 -21.194 -34.060  1.00  1.390          C  
ATOM  19127  CD1 PHE F1161      27.478 -21.792 -35.231  1.00  1.390          C  
ATOM  19128  CD2 PHE F1161      28.474 -21.969 -33.114  1.00  1.390          C  
ATOM  19129  CE1 PHE F1161      27.508 -23.122 -35.353  1.00  1.390          C  
ATOM  19130  CE2 PHE F1161      28.514 -23.261 -33.270  1.00  1.390          C  
ATOM  19131  CZ  PHE F1161      28.033 -23.857 -34.389  1.00  1.390          C  
ATOM  19132  H   PHE F1161      26.665 -18.899 -35.851  1.00  1.160          H  
ATOM  19133  HA  PHE F1161      26.019 -19.620 -33.058  1.00  1.200          H  
ATOM  19134 1HB  PHE F1161      28.543 -19.316 -34.641  1.00  1.670          H  
ATOM  19135 2HB  PHE F1161      28.565 -19.571 -32.924  1.00  1.670          H  
ATOM  19136  HD1 PHE F1161      27.072 -21.203 -36.041  1.00  1.670          H  
ATOM  19137  HD2 PHE F1161      28.864 -21.524 -32.196  1.00  1.670          H  
ATOM  19138  HE1 PHE F1161      27.114 -23.596 -36.221  1.00  1.670          H  
ATOM  19139  HE2 PHE F1161      28.917 -23.822 -32.486  1.00  1.670          H  
ATOM  19140  HZ  PHE F1161      28.062 -24.921 -34.492  1.00  1.670          H  
ATOM  19141  N   LYS F1162      26.349 -17.437 -32.059  1.00  0.880          N  
ATOM  19142  CA  LYS F1162      26.665 -16.200 -31.391  1.00  0.870          C  
ATOM  19143  C   LYS F1162      28.125 -16.297 -30.994  1.00  0.970          C  
ATOM  19144  O   LYS F1162      28.611 -17.386 -30.650  1.00  1.060          O  
ATOM  19145  CB  LYS F1162      25.807 -15.969 -30.148  1.00  1.220          C  
ATOM  19146  CG  LYS F1162      24.351 -15.665 -30.371  1.00  1.220          C  
ATOM  19147  CD  LYS F1162      23.663 -15.490 -29.012  1.00  1.220          C  
ATOM  19148  CE  LYS F1162      22.231 -15.001 -29.118  1.00  1.220          C  
ATOM  19149  NZ  LYS F1162      21.583 -14.972 -27.773  1.00  1.220          N  
ATOM  19150  H   LYS F1162      25.649 -18.071 -31.693  1.00  1.060          H  
ATOM  19151  HA  LYS F1162      26.544 -15.365 -32.086  1.00  1.040          H  
ATOM  19152 1HB  LYS F1162      25.842 -16.844 -29.523  1.00  1.470          H  
ATOM  19153 2HB  LYS F1162      26.228 -15.146 -29.568  1.00  1.470          H  
ATOM  19154 1HG  LYS F1162      24.254 -14.766 -30.954  1.00  1.470          H  
ATOM  19155 2HG  LYS F1162      23.880 -16.483 -30.911  1.00  1.470          H  
ATOM  19156 1HD  LYS F1162      23.642 -16.455 -28.493  1.00  1.470          H  
ATOM  19157 2HD  LYS F1162      24.226 -14.786 -28.396  1.00  1.470          H  
ATOM  19158 1HE  LYS F1162      22.232 -13.990 -29.517  1.00  1.470          H  
ATOM  19159 2HE  LYS F1162      21.653 -15.651 -29.793  1.00  1.470          H  
ATOM  19160 1HZ  LYS F1162      20.643 -14.634 -27.861  1.00  1.470          H  
ATOM  19161 2HZ  LYS F1162      21.544 -15.941 -27.405  1.00  1.470          H  
ATOM  19162 3HZ  LYS F1162      22.122 -14.352 -27.100  1.00  1.470          H  
ATOM  19163  N   PHE F1163      28.804 -15.158 -30.977  1.00  1.000          N  
ATOM  19164  CA  PHE F1163      30.208 -15.074 -30.599  1.00  1.140          C  
ATOM  19165  C   PHE F1163      30.592 -15.866 -29.344  1.00  1.150          C  
ATOM  19166  O   PHE F1163      31.652 -16.490 -29.291  1.00  1.390          O  
ATOM  19167  CB  PHE F1163      30.624 -13.622 -30.412  1.00  1.540          C  
ATOM  19168  CG  PHE F1163      31.996 -13.547 -29.921  1.00  1.540          C  
ATOM  19169  CD1 PHE F1163      33.042 -13.784 -30.768  1.00  1.540          C  
ATOM  19170  CD2 PHE F1163      32.252 -13.272 -28.590  1.00  1.540          C  
ATOM  19171  CE1 PHE F1163      34.309 -13.755 -30.309  1.00  1.540          C  
ATOM  19172  CE2 PHE F1163      33.529 -13.240 -28.116  1.00  1.540          C  
ATOM  19173  CZ  PHE F1163      34.557 -13.479 -28.969  1.00  1.540          C  
ATOM  19174  H   PHE F1163      28.335 -14.317 -31.278  1.00  1.200          H  
ATOM  19175  HA  PHE F1163      30.788 -15.478 -31.433  1.00  1.370          H  
ATOM  19176 1HB  PHE F1163      30.561 -13.088 -31.364  1.00  1.850          H  
ATOM  19177 2HB  PHE F1163      29.970 -13.132 -29.698  1.00  1.850          H  
ATOM  19178  HD1 PHE F1163      32.843 -14.012 -31.818  1.00  1.850          H  
ATOM  19179  HD2 PHE F1163      31.426 -13.088 -27.919  1.00  1.850          H  
ATOM  19180  HE1 PHE F1163      35.128 -13.951 -31.005  1.00  1.850          H  
ATOM  19181  HE2 PHE F1163      33.724 -13.029 -27.061  1.00  1.850          H  
ATOM  19182  HZ  PHE F1163      35.575 -13.456 -28.593  1.00  1.850          H  
ATOM  19183  N   THR F1164      29.746 -15.832 -28.318  1.00  1.020          N  
ATOM  19184  CA  THR F1164      30.045 -16.461 -27.044  1.00  1.120          C  
ATOM  19185  C   THR F1164      29.721 -17.963 -26.938  1.00  1.180          C  
ATOM  19186  O   THR F1164      29.746 -18.508 -25.832  1.00  1.330          O  
ATOM  19187  CB  THR F1164      29.320 -15.713 -25.908  1.00  1.530          C  
ATOM  19188  OG1 THR F1164      27.911 -15.699 -26.169  1.00  1.530          O  
ATOM  19189  CG2 THR F1164      29.848 -14.288 -25.781  1.00  1.530          C  
ATOM  19190  H   THR F1164      28.872 -15.332 -28.395  1.00  1.220          H  
ATOM  19191  HA  THR F1164      31.113 -16.347 -26.878  1.00  1.340          H  
ATOM  19192  HB  THR F1164      29.484 -16.228 -24.991  1.00  1.830          H  
ATOM  19193  HG1 THR F1164      27.551 -16.572 -25.965  1.00  1.830          H  
ATOM  19194 1HG2 THR F1164      29.336 -13.782 -24.970  1.00  1.830          H  
ATOM  19195 2HG2 THR F1164      30.917 -14.313 -25.573  1.00  1.830          H  
ATOM  19196 3HG2 THR F1164      29.668 -13.755 -26.704  1.00  1.830          H  
ATOM  19197  N   THR F1165      29.383 -18.637 -28.048  1.00  1.160          N  
ATOM  19198  CA  THR F1165      29.075 -20.078 -27.997  1.00  1.290          C  
ATOM  19199  C   THR F1165      30.200 -21.025 -28.480  1.00  1.310          C  
ATOM  19200  O   THR F1165      31.153 -20.615 -29.157  1.00  1.510          O  
ATOM  19201  CB  THR F1165      27.813 -20.373 -28.825  1.00  1.750          C  
ATOM  19202  OG1 THR F1165      28.050 -20.064 -30.206  1.00  1.750          O  
ATOM  19203  CG2 THR F1165      26.632 -19.574 -28.335  1.00  1.750          C  
ATOM  19204  H   THR F1165      29.337 -18.143 -28.942  1.00  1.390          H  
ATOM  19205  HA  THR F1165      28.862 -20.334 -26.960  1.00  1.550          H  
ATOM  19206  HB  THR F1165      27.580 -21.426 -28.743  1.00  2.100          H  
ATOM  19207  HG1 THR F1165      28.343 -19.124 -30.297  1.00  2.100          H  
ATOM  19208 1HG2 THR F1165      25.755 -19.812 -28.937  1.00  2.100          H  
ATOM  19209 2HG2 THR F1165      26.432 -19.815 -27.294  1.00  2.100          H  
ATOM  19210 3HG2 THR F1165      26.856 -18.520 -28.420  1.00  2.100          H  
ATOM  19211  N   ASN F1166      30.049 -22.315 -28.116  1.00  1.260          N  
ATOM  19212  CA  ASN F1166      30.936 -23.430 -28.491  1.00  1.260          C  
ATOM  19213  C   ASN F1166      30.338 -24.321 -29.583  1.00  1.140          C  
ATOM  19214  O   ASN F1166      29.128 -24.521 -29.613  1.00  1.170          O  
ATOM  19215  CB  ASN F1166      31.211 -24.306 -27.282  1.00  1.760          C  
ATOM  19216  CG  ASN F1166      32.058 -23.718 -26.218  1.00  1.760          C  
ATOM  19217  OD1 ASN F1166      33.084 -23.074 -26.466  1.00  1.760          O  
ATOM  19218  ND2 ASN F1166      31.648 -23.952 -25.002  1.00  1.760          N  
ATOM  19219  H   ASN F1166      29.244 -22.532 -27.546  1.00  1.510          H  
ATOM  19220  HA  ASN F1166      31.874 -23.019 -28.875  1.00  1.510          H  
ATOM  19221 1HB  ASN F1166      30.262 -24.563 -26.829  1.00  2.120          H  
ATOM  19222 2HB  ASN F1166      31.654 -25.222 -27.600  1.00  2.120          H  
ATOM  19223 1HD2 ASN F1166      32.168 -23.605 -24.200  1.00  2.120          H  
ATOM  19224 2HD2 ASN F1166      30.829 -24.493 -24.837  1.00  2.120          H  
ATOM  19225  N   LEU F1167      31.178 -25.001 -30.382  1.00  1.110          N  
ATOM  19226  CA  LEU F1167      30.646 -25.931 -31.395  1.00  1.070          C  
ATOM  19227  C   LEU F1167      30.192 -27.235 -30.782  1.00  0.970          C  
ATOM  19228  O   LEU F1167      29.338 -27.932 -31.334  1.00  1.010          O  
ATOM  19229  CB  LEU F1167      31.629 -26.170 -32.549  1.00  1.510          C  
ATOM  19230  CG  LEU F1167      31.501 -25.144 -33.722  1.00  1.510          C  
ATOM  19231  CD1 LEU F1167      31.921 -23.794 -33.267  1.00  1.510          C  
ATOM  19232  CD2 LEU F1167      32.306 -25.529 -34.886  1.00  1.510          C  
ATOM  19233  H   LEU F1167      32.178 -24.847 -30.310  1.00  1.330          H  
ATOM  19234  HA  LEU F1167      29.762 -25.504 -31.825  1.00  1.280          H  
ATOM  19235 1HB  LEU F1167      32.638 -26.102 -32.156  1.00  1.820          H  
ATOM  19236 2HB  LEU F1167      31.475 -27.172 -32.943  1.00  1.820          H  
ATOM  19237  HG  LEU F1167      30.488 -25.103 -34.022  1.00  1.820          H  
ATOM  19238 1HD1 LEU F1167      31.812 -23.103 -34.079  1.00  1.820          H  
ATOM  19239 2HD1 LEU F1167      31.326 -23.444 -32.438  1.00  1.820          H  
ATOM  19240 3HD1 LEU F1167      32.962 -23.846 -32.968  1.00  1.820          H  
ATOM  19241 1HD2 LEU F1167      32.149 -24.791 -35.648  1.00  1.820          H  
ATOM  19242 2HD2 LEU F1167      33.328 -25.536 -34.617  1.00  1.820          H  
ATOM  19243 3HD2 LEU F1167      32.008 -26.508 -35.256  1.00  1.820          H  
ATOM  19244  N   GLN F1168      30.663 -27.513 -29.585  1.00  0.980          N  
ATOM  19245  CA  GLN F1168      30.263 -28.685 -28.835  1.00  1.040          C  
ATOM  19246  C   GLN F1168      28.750 -28.672 -28.539  1.00  1.170          C  
ATOM  19247  O   GLN F1168      28.157 -29.703 -28.221  1.00  1.290          O  
ATOM  19248  CB  GLN F1168      31.083 -28.772 -27.541  1.00  1.430          C  
ATOM  19249  CG  GLN F1168      32.591 -29.075 -27.752  1.00  1.430          C  
ATOM  19250  CD  GLN F1168      33.463 -27.840 -28.066  1.00  1.430          C  
ATOM  19251  OE1 GLN F1168      33.015 -26.878 -28.710  1.00  1.430          O  
ATOM  19252  NE2 GLN F1168      34.704 -27.872 -27.606  1.00  1.430          N  
ATOM  19253  H   GLN F1168      31.388 -26.914 -29.195  1.00  1.180          H  
ATOM  19254  HA  GLN F1168      30.480 -29.569 -29.437  1.00  1.250          H  
ATOM  19255 1HB  GLN F1168      31.003 -27.830 -27.000  1.00  1.720          H  
ATOM  19256 2HB  GLN F1168      30.674 -29.548 -26.897  1.00  1.720          H  
ATOM  19257 1HG  GLN F1168      32.974 -29.537 -26.840  1.00  1.720          H  
ATOM  19258 2HG  GLN F1168      32.686 -29.774 -28.585  1.00  1.720          H  
ATOM  19259 1HE2 GLN F1168      35.322 -27.101 -27.771  1.00  1.720          H  
ATOM  19260 2HE2 GLN F1168      35.026 -28.666 -27.089  1.00  1.720          H  
ATOM  19261  N   LEU F1169      28.114 -27.493 -28.613  1.00  1.240          N  
ATOM  19262  CA  LEU F1169      26.692 -27.369 -28.327  1.00  1.450          C  
ATOM  19263  C   LEU F1169      25.849 -27.569 -29.593  1.00  1.570          C  
ATOM  19264  O   LEU F1169      24.617 -27.564 -29.537  1.00  1.910          O  
ATOM  19265  CB  LEU F1169      26.435 -25.961 -27.775  1.00  1.950          C  
ATOM  19266  CG  LEU F1169      27.175 -25.576 -26.481  1.00  1.950          C  
ATOM  19267  CD1 LEU F1169      26.911 -24.089 -26.199  1.00  1.950          C  
ATOM  19268  CD2 LEU F1169      26.720 -26.442 -25.319  1.00  1.950          C  
ATOM  19269  H   LEU F1169      28.624 -26.654 -28.902  1.00  1.490          H  
ATOM  19270  HA  LEU F1169      26.406 -28.131 -27.608  1.00  1.740          H  
ATOM  19271 1HB  LEU F1169      26.741 -25.252 -28.516  1.00  2.340          H  
ATOM  19272 2HB  LEU F1169      25.366 -25.843 -27.608  1.00  2.340          H  
ATOM  19273  HG  LEU F1169      28.241 -25.711 -26.626  1.00  2.340          H  
ATOM  19274 1HD1 LEU F1169      27.444 -23.786 -25.298  1.00  2.340          H  
ATOM  19275 2HD1 LEU F1169      27.259 -23.495 -27.046  1.00  2.340          H  
ATOM  19276 3HD1 LEU F1169      25.844 -23.928 -26.061  1.00  2.340          H  
ATOM  19277 1HD2 LEU F1169      27.258 -26.143 -24.430  1.00  2.340          H  
ATOM  19278 2HD2 LEU F1169      25.649 -26.310 -25.158  1.00  2.340          H  
ATOM  19279 3HD2 LEU F1169      26.927 -27.490 -25.519  1.00  2.340          H  
ATOM  19280  N   TYR F1170      26.526 -27.707 -30.736  1.00  1.360          N  
ATOM  19281  CA  TYR F1170      25.916 -27.840 -32.051  1.00  1.540          C  
ATOM  19282  C   TYR F1170      26.287 -29.178 -32.715  1.00  1.430          C  
ATOM  19283  O   TYR F1170      25.525 -29.717 -33.521  1.00  1.360          O  
ATOM  19284  CB  TYR F1170      26.350 -26.654 -32.905  1.00  2.080          C  
ATOM  19285  CG  TYR F1170      25.912 -25.274 -32.394  1.00  2.080          C  
ATOM  19286  CD1 TYR F1170      26.497 -24.751 -31.274  1.00  2.080          C  
ATOM  19287  CD2 TYR F1170      25.012 -24.492 -33.101  1.00  2.080          C  
ATOM  19288  CE1 TYR F1170      26.173 -23.522 -30.804  1.00  2.080          C  
ATOM  19289  CE2 TYR F1170      24.694 -23.212 -32.629  1.00  2.080          C  
ATOM  19290  CZ  TYR F1170      25.273 -22.751 -31.466  1.00  2.080          C  
ATOM  19291  OH  TYR F1170      24.966 -21.520 -30.956  1.00  2.080          O  
ATOM  19292  H   TYR F1170      27.541 -27.712 -30.699  1.00  1.630          H  
ATOM  19293  HA  TYR F1170      24.841 -27.814 -31.926  1.00  1.850          H  
ATOM  19294 1HB  TYR F1170      27.435 -26.657 -32.985  1.00  2.500          H  
ATOM  19295 2HB  TYR F1170      25.933 -26.776 -33.888  1.00  2.500          H  
ATOM  19296  HD1 TYR F1170      27.231 -25.318 -30.742  1.00  2.500          H  
ATOM  19297  HD2 TYR F1170      24.561 -24.865 -34.011  1.00  2.500          H  
ATOM  19298  HE1 TYR F1170      26.651 -23.153 -29.903  1.00  2.500          H  
ATOM  19299  HE2 TYR F1170      23.985 -22.585 -33.173  1.00  2.500          H  
ATOM  19300  HH  TYR F1170      24.354 -21.070 -31.534  1.00  2.500          H  
ATOM  19301  N   GLN F1171      27.416 -29.765 -32.296  1.00  1.450          N  
ATOM  19302  CA  GLN F1171      27.922 -31.003 -32.877  1.00  1.390          C  
ATOM  19303  C   GLN F1171      26.930 -32.153 -33.043  1.00  1.200          C  
ATOM  19304  O   GLN F1171      27.003 -32.841 -34.071  1.00  1.120          O  
ATOM  19305  CB  GLN F1171      29.150 -31.535 -32.125  1.00  1.970          C  
ATOM  19306  CG  GLN F1171      29.652 -32.876 -32.700  1.00  1.970          C  
ATOM  19307  CD  GLN F1171      30.878 -33.407 -32.035  1.00  1.970          C  
ATOM  19308  OE1 GLN F1171      31.650 -32.665 -31.431  1.00  1.970          O  
ATOM  19309  NE2 GLN F1171      31.077 -34.710 -32.135  1.00  1.970          N  
ATOM  19310  H   GLN F1171      28.012 -29.257 -31.648  1.00  1.740          H  
ATOM  19311  HA  GLN F1171      28.259 -30.765 -33.862  1.00  1.670          H  
ATOM  19312 1HB  GLN F1171      29.961 -30.806 -32.214  1.00  2.360          H  
ATOM  19313 2HB  GLN F1171      28.943 -31.656 -31.069  1.00  2.360          H  
ATOM  19314 1HG  GLN F1171      28.885 -33.639 -32.566  1.00  2.360          H  
ATOM  19315 2HG  GLN F1171      29.857 -32.744 -33.762  1.00  2.360          H  
ATOM  19316 1HE2 GLN F1171      31.881 -35.130 -31.710  1.00  2.360          H  
ATOM  19317 2HE2 GLN F1171      30.423 -35.281 -32.634  1.00  2.360          H  
ATOM  19318  N   PRO F1172      25.987 -32.423 -32.111  1.00  1.210          N  
ATOM  19319  CA  PRO F1172      25.054 -33.529 -32.201  1.00  1.130          C  
ATOM  19320  C   PRO F1172      24.218 -33.532 -33.487  1.00  0.980          C  
ATOM  19321  O   PRO F1172      23.623 -34.559 -33.811  1.00  0.900          O  
ATOM  19322  CB  PRO F1172      24.208 -33.357 -30.953  1.00  1.690          C  
ATOM  19323  CG  PRO F1172      25.104 -32.632 -29.973  1.00  1.690          C  
ATOM  19324  CD  PRO F1172      25.880 -31.681 -30.806  1.00  1.690          C  
ATOM  19325  HA  PRO F1172      25.626 -34.465 -32.134  1.00  1.360          H  
ATOM  19326 1HB  PRO F1172      23.318 -32.777 -31.217  1.00  2.030          H  
ATOM  19327 2HB  PRO F1172      23.862 -34.337 -30.584  1.00  2.030          H  
ATOM  19328 1HG  PRO F1172      24.500 -32.117 -29.212  1.00  2.030          H  
ATOM  19329 2HG  PRO F1172      25.743 -33.345 -29.436  1.00  2.030          H  
ATOM  19330 1HD  PRO F1172      25.263 -30.781 -30.895  1.00  2.030          H  
ATOM  19331 2HD  PRO F1172      26.843 -31.482 -30.332  1.00  2.030          H  
ATOM  19332  N   PHE F1173      24.122 -32.404 -34.209  1.00  1.070          N  
ATOM  19333  CA  PHE F1173      23.373 -32.451 -35.454  1.00  1.080          C  
ATOM  19334  C   PHE F1173      24.200 -31.871 -36.607  1.00  1.050          C  
ATOM  19335  O   PHE F1173      23.653 -31.455 -37.629  1.00  1.160          O  
ATOM  19336  CB  PHE F1173      22.070 -31.648 -35.317  1.00  1.510          C  
ATOM  19337  CG  PHE F1173      22.327 -30.261 -34.808  1.00  1.510          C  
ATOM  19338  CD1 PHE F1173      22.791 -29.257 -35.640  1.00  1.510          C  
ATOM  19339  CD2 PHE F1173      22.107 -29.959 -33.476  1.00  1.510          C  
ATOM  19340  CE1 PHE F1173      23.051 -28.038 -35.161  1.00  1.510          C  
ATOM  19341  CE2 PHE F1173      22.352 -28.701 -32.998  1.00  1.510          C  
ATOM  19342  CZ  PHE F1173      22.832 -27.741 -33.852  1.00  1.510          C  
ATOM  19343  H   PHE F1173      24.590 -31.529 -33.940  1.00  1.280          H  
ATOM  19344  HA  PHE F1173      23.132 -33.485 -35.694  1.00  1.300          H  
ATOM  19345 1HB  PHE F1173      21.565 -31.581 -36.279  1.00  1.810          H  
ATOM  19346 2HB  PHE F1173      21.403 -32.152 -34.624  1.00  1.810          H  
ATOM  19347  HD1 PHE F1173      22.968 -29.449 -36.691  1.00  1.810          H  
ATOM  19348  HD2 PHE F1173      21.742 -30.732 -32.807  1.00  1.810          H  
ATOM  19349  HE1 PHE F1173      23.443 -27.301 -35.829  1.00  1.810          H  
ATOM  19350  HE2 PHE F1173      22.182 -28.468 -31.941  1.00  1.810          H  
ATOM  19351  HZ  PHE F1173      23.046 -26.756 -33.487  1.00  1.810          H  
ATOM  19352  N   PHE F1174      25.528 -32.025 -36.557  1.00  1.030          N  
ATOM  19353  CA  PHE F1174      26.328 -31.545 -37.680  1.00  1.110          C  
ATOM  19354  C   PHE F1174      26.171 -32.435 -38.891  1.00  1.050          C  
ATOM  19355  O   PHE F1174      26.303 -31.987 -40.027  1.00  1.070          O  
ATOM  19356  CB  PHE F1174      27.806 -31.336 -37.332  1.00  1.520          C  
ATOM  19357  CG  PHE F1174      28.155 -30.026 -36.569  1.00  1.520          C  
ATOM  19358  CD1 PHE F1174      27.290 -28.920 -36.475  1.00  1.520          C  
ATOM  19359  CD2 PHE F1174      29.398 -29.893 -35.991  1.00  1.520          C  
ATOM  19360  CE1 PHE F1174      27.677 -27.783 -35.847  1.00  1.520          C  
ATOM  19361  CE2 PHE F1174      29.768 -28.735 -35.340  1.00  1.520          C  
ATOM  19362  CZ  PHE F1174      28.913 -27.690 -35.277  1.00  1.520          C  
ATOM  19363  H   PHE F1174      25.976 -32.398 -35.711  1.00  1.240          H  
ATOM  19364  HA  PHE F1174      25.936 -30.590 -37.978  1.00  1.330          H  
ATOM  19365 1HB  PHE F1174      28.136 -32.171 -36.710  1.00  1.830          H  
ATOM  19366 2HB  PHE F1174      28.399 -31.363 -38.244  1.00  1.830          H  
ATOM  19367  HD1 PHE F1174      26.304 -28.934 -36.891  1.00  1.830          H  
ATOM  19368  HD2 PHE F1174      30.082 -30.723 -36.048  1.00  1.830          H  
ATOM  19369  HE1 PHE F1174      26.990 -26.947 -35.804  1.00  1.830          H  
ATOM  19370  HE2 PHE F1174      30.744 -28.649 -34.880  1.00  1.830          H  
ATOM  19371  HZ  PHE F1174      29.214 -26.793 -34.774  1.00  1.830          H  
ATOM  19372  N   THR F1175      25.820 -33.691 -38.667  1.00  1.140          N  
ATOM  19373  CA  THR F1175      25.675 -34.656 -39.732  1.00  1.220          C  
ATOM  19374  C   THR F1175      24.379 -34.469 -40.509  1.00  1.090          C  
ATOM  19375  O   THR F1175      24.153 -35.157 -41.509  1.00  1.160          O  
ATOM  19376  CB  THR F1175      25.750 -36.084 -39.166  1.00  1.680          C  
ATOM  19377  OG1 THR F1175      24.712 -36.267 -38.191  1.00  1.680          O  
ATOM  19378  CG2 THR F1175      27.104 -36.300 -38.503  1.00  1.680          C  
ATOM  19379  H   THR F1175      25.696 -34.033 -37.722  1.00  1.370          H  
ATOM  19380  HA  THR F1175      26.501 -34.521 -40.429  1.00  1.460          H  
ATOM  19381  HB  THR F1175      25.613 -36.802 -39.974  1.00  2.010          H  
ATOM  19382  HG1 THR F1175      24.594 -37.209 -38.021  1.00  2.010          H  
ATOM  19383 1HG2 THR F1175      27.154 -37.312 -38.103  1.00  2.010          H  
ATOM  19384 2HG2 THR F1175      27.892 -36.162 -39.242  1.00  2.010          H  
ATOM  19385 3HG2 THR F1175      27.241 -35.586 -37.693  1.00  2.010          H  
ATOM  19386  N   THR F1176      23.514 -33.552 -40.054  1.00  0.960          N  
ATOM  19387  CA  THR F1176      22.259 -33.307 -40.731  1.00  0.890          C  
ATOM  19388  C   THR F1176      22.240 -31.940 -41.414  1.00  0.840          C  
ATOM  19389  O   THR F1176      21.223 -31.577 -42.012  1.00  0.850          O  
ATOM  19390  CB  THR F1176      21.065 -33.394 -39.755  1.00  1.270          C  
ATOM  19391  OG1 THR F1176      21.195 -32.402 -38.746  1.00  1.270          O  
ATOM  19392  CG2 THR F1176      21.056 -34.746 -39.081  1.00  1.270          C  
ATOM  19393  H   THR F1176      23.722 -32.993 -39.222  1.00  1.150          H  
ATOM  19394  HA  THR F1176      22.126 -34.064 -41.501  1.00  1.070          H  
ATOM  19395  HB  THR F1176      20.133 -33.244 -40.296  1.00  1.530          H  
ATOM  19396  HG1 THR F1176      21.024 -31.539 -39.126  1.00  1.530          H  
ATOM  19397 1HG2 THR F1176      20.216 -34.799 -38.391  1.00  1.530          H  
ATOM  19398 2HG2 THR F1176      20.961 -35.524 -39.837  1.00  1.530          H  
ATOM  19399 3HG2 THR F1176      21.987 -34.888 -38.529  1.00  1.530          H  
ATOM  19400  N   ILE F1177      23.351 -31.180 -41.361  1.00  0.840          N  
ATOM  19401  CA  ILE F1177      23.324 -29.841 -41.955  1.00  0.870          C  
ATOM  19402  C   ILE F1177      24.411 -29.631 -42.991  1.00  0.830          C  
ATOM  19403  O   ILE F1177      25.350 -30.418 -43.094  1.00  0.840          O  
ATOM  19404  CB  ILE F1177      23.431 -28.727 -40.891  1.00  1.210          C  
ATOM  19405  CG1 ILE F1177      24.777 -28.808 -40.171  1.00  1.210          C  
ATOM  19406  CG2 ILE F1177      22.284 -28.836 -39.940  1.00  1.210          C  
ATOM  19407  CD1 ILE F1177      25.072 -27.674 -39.226  1.00  1.210          C  
ATOM  19408  H   ILE F1177      24.206 -31.531 -40.914  1.00  1.010          H  
ATOM  19409  HA  ILE F1177      22.382 -29.730 -42.465  1.00  1.040          H  
ATOM  19410  HB  ILE F1177      23.387 -27.764 -41.388  1.00  1.450          H  
ATOM  19411 1HG1 ILE F1177      24.821 -29.737 -39.645  1.00  1.450          H  
ATOM  19412 2HG1 ILE F1177      25.566 -28.803 -40.923  1.00  1.450          H  
ATOM  19413 1HG2 ILE F1177      22.305 -28.049 -39.210  1.00  1.450          H  
ATOM  19414 2HG2 ILE F1177      21.361 -28.766 -40.498  1.00  1.450          H  
ATOM  19415 3HG2 ILE F1177      22.336 -29.798 -39.435  1.00  1.450          H  
ATOM  19416 1HD1 ILE F1177      26.058 -27.816 -38.813  1.00  1.450          H  
ATOM  19417 2HD1 ILE F1177      25.045 -26.739 -39.775  1.00  1.450          H  
ATOM  19418 3HD1 ILE F1177      24.355 -27.646 -38.424  1.00  1.450          H  
ATOM  19419  N   ASP F1178      24.271 -28.558 -43.767  1.00  0.810          N  
ATOM  19420  CA  ASP F1178      25.228 -28.231 -44.800  1.00  0.790          C  
ATOM  19421  C   ASP F1178      26.268 -27.206 -44.341  1.00  0.790          C  
ATOM  19422  O   ASP F1178      27.451 -27.296 -44.707  1.00  0.800          O  
ATOM  19423  CB  ASP F1178      24.462 -27.647 -45.991  1.00  1.110          C  
ATOM  19424  CG  ASP F1178      23.447 -28.625 -46.609  1.00  1.110          C  
ATOM  19425  OD1 ASP F1178      23.825 -29.694 -47.027  1.00  1.110          O  
ATOM  19426  OD2 ASP F1178      22.263 -28.273 -46.681  1.00  1.110          O  
ATOM  19427  H   ASP F1178      23.478 -27.928 -43.636  1.00  0.970          H  
ATOM  19428  HA  ASP F1178      25.742 -29.145 -45.101  1.00  0.950          H  
ATOM  19429 1HB  ASP F1178      23.923 -26.762 -45.665  1.00  1.340          H  
ATOM  19430 2HB  ASP F1178      25.167 -27.333 -46.756  1.00  1.340          H  
ATOM  19431  N   PHE F1179      25.839 -26.238 -43.525  1.00  0.790          N  
ATOM  19432  CA  PHE F1179      26.770 -25.166 -43.178  1.00  0.800          C  
ATOM  19433  C   PHE F1179      26.526 -24.542 -41.834  1.00  0.800          C  
ATOM  19434  O   PHE F1179      25.467 -24.724 -41.220  1.00  0.820          O  
ATOM  19435  CB  PHE F1179      26.628 -24.010 -44.179  1.00  1.120          C  
ATOM  19436  CG  PHE F1179      25.386 -23.201 -44.030  1.00  1.120          C  
ATOM  19437  CD1 PHE F1179      25.423 -22.001 -43.329  1.00  1.120          C  
ATOM  19438  CD2 PHE F1179      24.191 -23.615 -44.541  1.00  1.120          C  
ATOM  19439  CE1 PHE F1179      24.300 -21.250 -43.162  1.00  1.120          C  
ATOM  19440  CE2 PHE F1179      23.062 -22.855 -44.366  1.00  1.120          C  
ATOM  19441  CZ  PHE F1179      23.111 -21.679 -43.683  1.00  1.120          C  
ATOM  19442  H   PHE F1179      24.854 -26.210 -43.242  1.00  0.950          H  
ATOM  19443  HA  PHE F1179      27.788 -25.556 -43.189  1.00  0.960          H  
ATOM  19444 1HB  PHE F1179      27.485 -23.342 -44.093  1.00  1.340          H  
ATOM  19445 2HB  PHE F1179      26.612 -24.415 -45.176  1.00  1.340          H  
ATOM  19446  HD1 PHE F1179      26.371 -21.654 -42.914  1.00  1.340          H  
ATOM  19447  HD2 PHE F1179      24.131 -24.552 -45.084  1.00  1.340          H  
ATOM  19448  HE1 PHE F1179      24.361 -20.313 -42.617  1.00  1.340          H  
ATOM  19449  HE2 PHE F1179      22.113 -23.196 -44.769  1.00  1.340          H  
ATOM  19450  HZ  PHE F1179      22.203 -21.093 -43.559  1.00  1.340          H  
ATOM  19451  N   ILE F1180      27.521 -23.805 -41.369  1.00  0.790          N  
ATOM  19452  CA  ILE F1180      27.303 -22.975 -40.206  1.00  0.830          C  
ATOM  19453  C   ILE F1180      27.861 -21.565 -40.410  1.00  0.820          C  
ATOM  19454  O   ILE F1180      28.776 -21.368 -41.222  1.00  0.820          O  
ATOM  19455  CB  ILE F1180      27.858 -23.601 -38.922  1.00  1.150          C  
ATOM  19456  CG1 ILE F1180      29.363 -23.801 -38.995  1.00  1.150          C  
ATOM  19457  CG2 ILE F1180      27.117 -24.921 -38.623  1.00  1.150          C  
ATOM  19458  CD1 ILE F1180      29.951 -24.228 -37.674  1.00  1.150          C  
ATOM  19459  H   ILE F1180      28.400 -23.767 -41.898  1.00  0.950          H  
ATOM  19460  HA  ILE F1180      26.232 -22.877 -40.078  1.00  1.000          H  
ATOM  19461  HB  ILE F1180      27.689 -22.890 -38.138  1.00  1.380          H  
ATOM  19462 1HG1 ILE F1180      29.596 -24.539 -39.758  1.00  1.380          H  
ATOM  19463 2HG1 ILE F1180      29.831 -22.858 -39.277  1.00  1.380          H  
ATOM  19464 1HG2 ILE F1180      27.436 -25.358 -37.699  1.00  1.380          H  
ATOM  19465 2HG2 ILE F1180      26.058 -24.709 -38.559  1.00  1.380          H  
ATOM  19466 3HG2 ILE F1180      27.298 -25.628 -39.422  1.00  1.380          H  
ATOM  19467 1HD1 ILE F1180      30.979 -24.320 -37.775  1.00  1.380          H  
ATOM  19468 2HD1 ILE F1180      29.730 -23.477 -36.950  1.00  1.380          H  
ATOM  19469 3HD1 ILE F1180      29.556 -25.172 -37.335  1.00  1.380          H  
ATOM  19470  N   THR F1181      27.344 -20.612 -39.632  1.00  0.840          N  
ATOM  19471  CA  THR F1181      27.837 -19.246 -39.633  1.00  0.870          C  
ATOM  19472  C   THR F1181      28.459 -18.924 -38.297  1.00  0.870          C  
ATOM  19473  O   THR F1181      27.815 -18.983 -37.248  1.00  0.930          O  
ATOM  19474  CB  THR F1181      26.729 -18.209 -39.916  1.00  1.210          C  
ATOM  19475  OG1 THR F1181      26.155 -18.469 -41.186  1.00  1.210          O  
ATOM  19476  CG2 THR F1181      27.333 -16.776 -39.911  1.00  1.210          C  
ATOM  19477  H   THR F1181      26.579 -20.871 -39.022  1.00  1.010          H  
ATOM  19478  HA  THR F1181      28.590 -19.155 -40.401  1.00  1.040          H  
ATOM  19479  HB  THR F1181      25.962 -18.273 -39.167  1.00  1.450          H  
ATOM  19480  HG1 THR F1181      25.684 -19.300 -41.141  1.00  1.450          H  
ATOM  19481 1HG2 THR F1181      26.546 -16.054 -40.124  1.00  1.450          H  
ATOM  19482 2HG2 THR F1181      27.770 -16.544 -38.940  1.00  1.450          H  
ATOM  19483 3HG2 THR F1181      28.107 -16.705 -40.679  1.00  1.450          H  
ATOM  19484  N   LEU F1182      29.702 -18.522 -38.338  1.00  0.830          N  
ATOM  19485  CA  LEU F1182      30.414 -18.189 -37.127  1.00  0.840          C  
ATOM  19486  C   LEU F1182      30.548 -16.696 -37.008  1.00  0.870          C  
ATOM  19487  O   LEU F1182      31.145 -16.048 -37.873  1.00  0.970          O  
ATOM  19488  CB  LEU F1182      31.734 -18.945 -37.131  1.00  1.170          C  
ATOM  19489  CG  LEU F1182      31.566 -20.510 -37.147  1.00  1.170          C  
ATOM  19490  CD1 LEU F1182      32.843 -21.140 -37.309  1.00  1.170          C  
ATOM  19491  CD2 LEU F1182      30.971 -20.954 -35.853  1.00  1.170          C  
ATOM  19492  H   LEU F1182      30.153 -18.458 -39.257  1.00  1.000          H  
ATOM  19493  HA  LEU F1182      29.829 -18.493 -36.276  1.00  1.010          H  
ATOM  19494 1HB  LEU F1182      32.313 -18.644 -38.008  1.00  1.410          H  
ATOM  19495 2HB  LEU F1182      32.289 -18.681 -36.238  1.00  1.410          H  
ATOM  19496  HG  LEU F1182      30.924 -20.824 -37.973  1.00  1.410          H  
ATOM  19497 1HD1 LEU F1182      32.719 -22.202 -37.295  1.00  1.410          H  
ATOM  19498 2HD1 LEU F1182      33.246 -20.851 -38.242  1.00  1.410          H  
ATOM  19499 3HD1 LEU F1182      33.490 -20.835 -36.510  1.00  1.410          H  
ATOM  19500 1HD2 LEU F1182      30.875 -22.017 -35.843  1.00  1.410          H  
ATOM  19501 2HD2 LEU F1182      31.592 -20.647 -35.030  1.00  1.410          H  
ATOM  19502 3HD2 LEU F1182      30.020 -20.535 -35.749  1.00  1.410          H  
ATOM  19503  N   MET F1183      29.954 -16.141 -35.957  1.00  0.830          N  
ATOM  19504  CA  MET F1183      29.958 -14.712 -35.831  1.00  0.840          C  
ATOM  19505  C   MET F1183      31.138 -14.233 -34.998  1.00  0.870          C  
ATOM  19506  O   MET F1183      31.524 -14.870 -34.014  1.00  0.890          O  
ATOM  19507  CB  MET F1183      28.629 -14.281 -35.227  1.00  1.170          C  
ATOM  19508  CG  MET F1183      27.414 -14.771 -36.060  1.00  1.170          C  
ATOM  19509  SD  MET F1183      25.830 -14.240 -35.446  1.00  1.170          S  
ATOM  19510  CE  MET F1183      25.820 -12.602 -36.178  1.00  1.170          C  
ATOM  19511  H   MET F1183      29.456 -16.695 -35.250  1.00  1.000          H  
ATOM  19512  HA  MET F1183      30.048 -14.280 -36.820  1.00  1.010          H  
ATOM  19513 1HB  MET F1183      28.540 -14.661 -34.213  1.00  1.410          H  
ATOM  19514 2HB  MET F1183      28.600 -13.200 -35.179  1.00  1.410          H  
ATOM  19515 1HG  MET F1183      27.516 -14.411 -37.059  1.00  1.410          H  
ATOM  19516 2HG  MET F1183      27.415 -15.862 -36.097  1.00  1.410          H  
ATOM  19517 1HE  MET F1183      24.910 -12.100 -35.939  1.00  1.410          H  
ATOM  19518 2HE  MET F1183      26.655 -12.023 -35.815  1.00  1.410          H  
ATOM  19519 3HE  MET F1183      25.894 -12.691 -37.266  1.00  1.410          H  
ATOM  19520  N   SER F1184      31.719 -13.111 -35.420  1.00  0.890          N  
ATOM  19521  CA  SER F1184      32.806 -12.458 -34.698  1.00  0.970          C  
ATOM  19522  C   SER F1184      32.200 -11.270 -33.954  1.00  0.990          C  
ATOM  19523  O   SER F1184      32.825 -10.679 -33.069  1.00  1.020          O  
ATOM  19524  CB  SER F1184      33.876 -11.997 -35.641  1.00  1.330          C  
ATOM  19525  OG  SER F1184      33.378 -10.983 -36.409  1.00  1.330          O  
ATOM  19526  H   SER F1184      31.357 -12.677 -36.275  1.00  1.070          H  
ATOM  19527  HA  SER F1184      33.233 -13.151 -33.976  1.00  1.160          H  
ATOM  19528 1HB  SER F1184      34.756 -11.663 -35.093  1.00  1.590          H  
ATOM  19529 2HB  SER F1184      34.174 -12.821 -36.280  1.00  1.590          H  
ATOM  19530  HG  SER F1184      34.036 -10.804 -37.112  1.00  1.590          H  
ATOM  19531  N   VAL F1185      30.973 -10.904 -34.372  1.00  1.060          N  
ATOM  19532  CA  VAL F1185      30.189  -9.826 -33.775  1.00  1.090          C  
ATOM  19533  C   VAL F1185      28.787 -10.358 -33.428  1.00  1.100          C  
ATOM  19534  O   VAL F1185      28.135 -10.902 -34.305  1.00  1.230          O  
ATOM  19535  CB  VAL F1185      30.062  -8.638 -34.740  1.00  1.510          C  
ATOM  19536  CG1 VAL F1185      29.196  -7.542 -34.138  1.00  1.510          C  
ATOM  19537  CG2 VAL F1185      31.463  -8.098 -35.036  1.00  1.510          C  
ATOM  19538  H   VAL F1185      30.591 -11.396 -35.182  1.00  1.270          H  
ATOM  19539  HA  VAL F1185      30.718  -9.468 -32.907  1.00  1.310          H  
ATOM  19540  HB  VAL F1185      29.576  -8.964 -35.649  1.00  1.820          H  
ATOM  19541 1HG1 VAL F1185      29.118  -6.719 -34.840  1.00  1.820          H  
ATOM  19542 2HG1 VAL F1185      28.186  -7.916 -33.932  1.00  1.820          H  
ATOM  19543 3HG1 VAL F1185      29.643  -7.194 -33.216  1.00  1.820          H  
ATOM  19544 1HG2 VAL F1185      31.399  -7.262 -35.720  1.00  1.820          H  
ATOM  19545 2HG2 VAL F1185      31.920  -7.771 -34.107  1.00  1.820          H  
ATOM  19546 3HG2 VAL F1185      32.084  -8.867 -35.472  1.00  1.820          H  
ATOM  19547  N   PRO F1186      28.281 -10.195 -32.193  1.00  1.060          N  
ATOM  19548  CA  PRO F1186      26.955 -10.638 -31.764  1.00  1.030          C  
ATOM  19549  C   PRO F1186      25.827 -10.069 -32.658  1.00  0.980          C  
ATOM  19550  O   PRO F1186      25.851  -8.887 -33.012  1.00  1.130          O  
ATOM  19551  CB  PRO F1186      26.874 -10.050 -30.344  1.00  1.540          C  
ATOM  19552  CG  PRO F1186      28.308  -9.999 -29.871  1.00  1.540          C  
ATOM  19553  CD  PRO F1186      29.107  -9.627 -31.100  1.00  1.540          C  
ATOM  19554  HA  PRO F1186      26.968 -11.724 -31.747  1.00  1.240          H  
ATOM  19555 1HB  PRO F1186      26.402  -9.058 -30.370  1.00  1.850          H  
ATOM  19556 2HB  PRO F1186      26.237 -10.684 -29.705  1.00  1.850          H  
ATOM  19557 1HG  PRO F1186      28.410  -9.252 -29.063  1.00  1.850          H  
ATOM  19558 2HG  PRO F1186      28.603 -10.964 -29.450  1.00  1.850          H  
ATOM  19559 1HD  PRO F1186      29.210  -8.538 -31.205  1.00  1.850          H  
ATOM  19560 2HD  PRO F1186      30.076 -10.151 -31.014  1.00  1.850          H  
ATOM  19561  N   PRO F1187      24.787 -10.878 -32.941  1.00  0.850          N  
ATOM  19562  CA  PRO F1187      23.680 -10.542 -33.802  1.00  0.790          C  
ATOM  19563  C   PRO F1187      22.964  -9.355 -33.220  1.00  0.790          C  
ATOM  19564  O   PRO F1187      22.835  -9.253 -31.996  1.00  0.810          O  
ATOM  19565  CB  PRO F1187      22.829 -11.822 -33.782  1.00  1.190          C  
ATOM  19566  CG  PRO F1187      23.193 -12.517 -32.506  1.00  1.190          C  
ATOM  19567  CD  PRO F1187      24.647 -12.175 -32.266  1.00  1.190          C  
ATOM  19568  HA  PRO F1187      24.055 -10.308 -34.810  1.00  0.950          H  
ATOM  19569 1HB  PRO F1187      21.781 -11.574 -33.822  1.00  1.420          H  
ATOM  19570 2HB  PRO F1187      23.034 -12.441 -34.665  1.00  1.420          H  
ATOM  19571 1HG  PRO F1187      22.538 -12.168 -31.692  1.00  1.420          H  
ATOM  19572 2HG  PRO F1187      23.013 -13.597 -32.619  1.00  1.420          H  
ATOM  19573 1HD  PRO F1187      24.805 -12.079 -31.185  1.00  1.420          H  
ATOM  19574 2HD  PRO F1187      25.302 -12.931 -32.728  1.00  1.420          H  
ATOM  19575  N   GLY F1188      22.490  -8.477 -34.082  1.00  0.780          N  
ATOM  19576  CA  GLY F1188      21.811  -7.275 -33.649  1.00  0.780          C  
ATOM  19577  C   GLY F1188      22.551  -6.060 -34.185  1.00  0.730          C  
ATOM  19578  O   GLY F1188      21.936  -5.047 -34.527  1.00  0.770          O  
ATOM  19579  H   GLY F1188      22.616  -8.637 -35.073  1.00  0.940          H  
ATOM  19580 1HA  GLY F1188      20.783  -7.276 -33.998  1.00  0.940          H  
ATOM  19581 2HA  GLY F1188      21.788  -7.237 -32.564  1.00  0.940          H  
ATOM  19582  N   LYS F1189      23.888  -6.126 -34.228  1.00  0.710          N  
ATOM  19583  CA  LYS F1189      24.624  -4.962 -34.722  1.00  0.740          C  
ATOM  19584  C   LYS F1189      25.891  -5.313 -35.479  1.00  0.780          C  
ATOM  19585  O   LYS F1189      26.592  -6.255 -35.132  1.00  1.260          O  
ATOM  19586  CB  LYS F1189      24.961  -4.027 -33.555  1.00  1.020          C  
ATOM  19587  CG  LYS F1189      25.886  -4.637 -32.504  1.00  1.020          C  
ATOM  19588  CD  LYS F1189      26.126  -3.677 -31.339  1.00  1.020          C  
ATOM  19589  CE  LYS F1189      27.117  -4.263 -30.329  1.00  1.020          C  
ATOM  19590  NZ  LYS F1189      27.325  -3.363 -29.160  1.00  1.020          N  
ATOM  19591  H   LYS F1189      24.389  -6.979 -33.929  1.00  0.850          H  
ATOM  19592  HA  LYS F1189      23.979  -4.421 -35.414  1.00  0.890          H  
ATOM  19593 1HB  LYS F1189      25.454  -3.133 -33.944  1.00  1.230          H  
ATOM  19594 2HB  LYS F1189      24.042  -3.710 -33.066  1.00  1.230          H  
ATOM  19595 1HG  LYS F1189      25.439  -5.558 -32.121  1.00  1.230          H  
ATOM  19596 2HG  LYS F1189      26.836  -4.889 -32.955  1.00  1.230          H  
ATOM  19597 1HD  LYS F1189      26.528  -2.739 -31.724  1.00  1.230          H  
ATOM  19598 2HD  LYS F1189      25.183  -3.471 -30.832  1.00  1.230          H  
ATOM  19599 1HE  LYS F1189      26.744  -5.224 -29.976  1.00  1.230          H  
ATOM  19600 2HE  LYS F1189      28.072  -4.417 -30.821  1.00  1.230          H  
ATOM  19601 1HZ  LYS F1189      27.987  -3.788 -28.525  1.00  1.230          H  
ATOM  19602 2HZ  LYS F1189      27.683  -2.470 -29.471  1.00  1.230          H  
ATOM  19603 3HZ  LYS F1189      26.444  -3.228 -28.684  1.00  1.230          H  
ATOM  19604  N   GLY F1190      26.202  -4.528 -36.506  1.00  0.590          N  
ATOM  19605  CA  GLY F1190      27.445  -4.704 -37.243  1.00  0.630          C  
ATOM  19606  C   GLY F1190      28.308  -3.453 -37.136  1.00  0.760          C  
ATOM  19607  O   GLY F1190      27.978  -2.522 -36.396  1.00  0.830          O  
ATOM  19608  H   GLY F1190      25.577  -3.778 -36.763  1.00  0.710          H  
ATOM  19609 1HA  GLY F1190      27.987  -5.564 -36.853  1.00  0.760          H  
ATOM  19610 2HA  GLY F1190      27.220  -4.911 -38.289  1.00  0.760          H  
ATOM  19611  N   GLY F1191      29.417  -3.426 -37.887  1.00  0.820          N  
ATOM  19612  CA  GLY F1191      30.334  -2.279 -37.857  1.00  0.960          C  
ATOM  19613  C   GLY F1191      31.145  -2.252 -36.563  1.00  0.990          C  
ATOM  19614  O   GLY F1191      31.592  -1.196 -36.114  1.00  1.110          O  
ATOM  19615  H   GLY F1191      29.625  -4.208 -38.490  1.00  0.980          H  
ATOM  19616 1HA  GLY F1191      31.010  -2.331 -38.712  1.00  1.150          H  
ATOM  19617 2HA  GLY F1191      29.766  -1.355 -37.955  1.00  1.150          H  
ATOM  19618  N   GLN F1192      31.290  -3.421 -35.944  1.00  0.940          N  
ATOM  19619  CA  GLN F1192      31.964  -3.563 -34.668  1.00  0.980          C  
ATOM  19620  C   GLN F1192      33.335  -4.187 -34.850  1.00  0.960          C  
ATOM  19621  O   GLN F1192      33.718  -4.573 -35.958  1.00  0.950          O  
ATOM  19622  CB  GLN F1192      31.141  -4.460 -33.749  1.00  1.360          C  
ATOM  19623  CG  GLN F1192      29.685  -4.056 -33.589  1.00  1.360          C  
ATOM  19624  CD  GLN F1192      29.476  -2.741 -32.959  1.00  1.360          C  
ATOM  19625  OE1 GLN F1192      29.905  -2.520 -31.817  1.00  1.360          O  
ATOM  19626  NE2 GLN F1192      28.819  -1.843 -33.670  1.00  1.360          N  
ATOM  19627  H   GLN F1192      30.940  -4.251 -36.392  1.00  1.130          H  
ATOM  19628  HA  GLN F1192      32.088  -2.579 -34.214  1.00  1.180          H  
ATOM  19629 1HB  GLN F1192      31.176  -5.455 -34.124  1.00  1.630          H  
ATOM  19630 2HB  GLN F1192      31.586  -4.477 -32.759  1.00  1.630          H  
ATOM  19631 1HG  GLN F1192      29.205  -4.048 -34.551  1.00  1.630          H  
ATOM  19632 2HG  GLN F1192      29.211  -4.794 -32.961  1.00  1.630          H  
ATOM  19633 1HE2 GLN F1192      28.649  -0.931 -33.301  1.00  1.630          H  
ATOM  19634 2HE2 GLN F1192      28.488  -2.070 -34.619  1.00  1.630          H  
ATOM  19635  N   ALA F1193      34.073  -4.281 -33.750  1.00  1.020          N  
ATOM  19636  CA  ALA F1193      35.383  -4.916 -33.732  1.00  1.060          C  
ATOM  19637  C   ALA F1193      35.261  -6.384 -34.088  1.00  0.980          C  
ATOM  19638  O   ALA F1193      34.260  -7.015 -33.767  1.00  0.960          O  
ATOM  19639  CB  ALA F1193      36.028  -4.785 -32.363  1.00  1.470          C  
ATOM  19640  H   ALA F1193      33.702  -3.907 -32.889  1.00  1.220          H  
ATOM  19641  HA  ALA F1193      36.009  -4.431 -34.480  1.00  1.270          H  
ATOM  19642 1HB  ALA F1193      37.010  -5.260 -32.383  1.00  1.760          H  
ATOM  19643 2HB  ALA F1193      36.137  -3.733 -32.107  1.00  1.760          H  
ATOM  19644 3HB  ALA F1193      35.405  -5.280 -31.620  1.00  1.760          H  
ATOM  19645  N   PHE F1194      36.292  -6.921 -34.724  1.00  1.020          N  
ATOM  19646  CA  PHE F1194      36.352  -8.341 -35.044  1.00  0.970          C  
ATOM  19647  C   PHE F1194      36.921  -9.082 -33.851  1.00  0.930          C  
ATOM  19648  O   PHE F1194      38.084  -8.870 -33.509  1.00  0.900          O  
ATOM  19649  CB  PHE F1194      37.309  -8.566 -36.218  1.00  1.380          C  
ATOM  19650  CG  PHE F1194      37.390  -9.977 -36.721  1.00  1.380          C  
ATOM  19651  CD1 PHE F1194      36.647 -10.385 -37.813  1.00  1.380          C  
ATOM  19652  CD2 PHE F1194      38.203 -10.904 -36.098  1.00  1.380          C  
ATOM  19653  CE1 PHE F1194      36.726 -11.656 -38.273  1.00  1.380          C  
ATOM  19654  CE2 PHE F1194      38.268 -12.172 -36.550  1.00  1.380          C  
ATOM  19655  CZ  PHE F1194      37.545 -12.556 -37.639  1.00  1.380          C  
ATOM  19656  H   PHE F1194      37.068  -6.328 -34.979  1.00  1.220          H  
ATOM  19657  HA  PHE F1194      35.350  -8.718 -35.263  1.00  1.160          H  
ATOM  19658 1HB  PHE F1194      37.018  -7.934 -37.043  1.00  1.650          H  
ATOM  19659 2HB  PHE F1194      38.314  -8.259 -35.925  1.00  1.650          H  
ATOM  19660  HD1 PHE F1194      35.999  -9.683 -38.316  1.00  1.650          H  
ATOM  19661  HD2 PHE F1194      38.797 -10.609 -35.226  1.00  1.650          H  
ATOM  19662  HE1 PHE F1194      36.134 -11.949 -39.142  1.00  1.650          H  
ATOM  19663  HE2 PHE F1194      38.894 -12.884 -36.043  1.00  1.650          H  
ATOM  19664  HZ  PHE F1194      37.615 -13.580 -37.989  1.00  1.650          H  
ATOM  19665  N   ASN F1195      36.142  -9.948 -33.214  1.00  0.990          N  
ATOM  19666  CA  ASN F1195      36.640 -10.652 -32.051  1.00  1.020          C  
ATOM  19667  C   ASN F1195      37.295 -11.973 -32.491  1.00  1.020          C  
ATOM  19668  O   ASN F1195      36.629 -12.878 -33.018  1.00  1.090          O  
ATOM  19669  CB  ASN F1195      35.512 -10.804 -31.087  1.00  1.420          C  
ATOM  19670  CG  ASN F1195      35.012  -9.463 -30.634  1.00  1.420          C  
ATOM  19671  OD1 ASN F1195      35.725  -8.676 -29.984  1.00  1.420          O  
ATOM  19672  ND2 ASN F1195      33.791  -9.166 -30.994  1.00  1.420          N  
ATOM  19673  H   ASN F1195      35.163 -10.101 -33.478  1.00  1.190          H  
ATOM  19674  HA  ASN F1195      37.417 -10.050 -31.577  1.00  1.220          H  
ATOM  19675 1HB  ASN F1195      34.700 -11.340 -31.558  1.00  1.700          H  
ATOM  19676 2HB  ASN F1195      35.850 -11.357 -30.226  1.00  1.700          H  
ATOM  19677 1HD2 ASN F1195      33.395  -8.283 -30.757  1.00  1.700          H  
ATOM  19678 2HD2 ASN F1195      33.254  -9.826 -31.557  1.00  1.700          H  
ATOM  19679  N   GLU F1196      38.614 -12.058 -32.276  1.00  0.990          N  
ATOM  19680  CA  GLU F1196      39.488 -13.127 -32.768  1.00  1.040          C  
ATOM  19681  C   GLU F1196      39.168 -14.539 -32.314  1.00  1.080          C  
ATOM  19682  O   GLU F1196      39.596 -15.497 -32.951  1.00  1.110          O  
ATOM  19683  CB  GLU F1196      40.946 -12.823 -32.393  1.00  1.440          C  
ATOM  19684  CG  GLU F1196      41.286 -12.897 -30.879  1.00  1.440          C  
ATOM  19685  CD  GLU F1196      40.979 -11.641 -30.108  1.00  1.440          C  
ATOM  19686  OE1 GLU F1196      40.193 -10.851 -30.580  1.00  1.440          O  
ATOM  19687  OE2 GLU F1196      41.517 -11.479 -29.040  1.00  1.440          O  
ATOM  19688  H   GLU F1196      39.064 -11.280 -31.778  1.00  1.190          H  
ATOM  19689  HA  GLU F1196      39.422 -13.114 -33.852  1.00  1.250          H  
ATOM  19690 1HB  GLU F1196      41.598 -13.531 -32.907  1.00  1.720          H  
ATOM  19691 2HB  GLU F1196      41.209 -11.826 -32.747  1.00  1.720          H  
ATOM  19692 1HG  GLU F1196      40.769 -13.724 -30.411  1.00  1.720          H  
ATOM  19693 2HG  GLU F1196      42.351 -13.100 -30.793  1.00  1.720          H  
ATOM  19694  N   ALA F1197      38.387 -14.698 -31.248  1.00  1.120          N  
ATOM  19695  CA  ALA F1197      38.027 -16.027 -30.748  1.00  1.200          C  
ATOM  19696  C   ALA F1197      37.259 -16.818 -31.811  1.00  1.150          C  
ATOM  19697  O   ALA F1197      37.212 -18.058 -31.767  1.00  1.200          O  
ATOM  19698  CB  ALA F1197      37.212 -15.946 -29.473  1.00  1.650          C  
ATOM  19699  H   ALA F1197      38.073 -13.861 -30.777  1.00  1.340          H  
ATOM  19700  HA  ALA F1197      38.954 -16.557 -30.528  1.00  1.440          H  
ATOM  19701 1HB  ALA F1197      36.994 -16.949 -29.111  1.00  1.980          H  
ATOM  19702 2HB  ALA F1197      37.768 -15.401 -28.711  1.00  1.980          H  
ATOM  19703 3HB  ALA F1197      36.308 -15.454 -29.672  1.00  1.980          H  
ATOM  19704  N   VAL F1198      36.678 -16.109 -32.792  1.00  1.100          N  
ATOM  19705  CA  VAL F1198      35.939 -16.755 -33.860  1.00  1.110          C  
ATOM  19706  C   VAL F1198      36.851 -17.734 -34.601  1.00  1.100          C  
ATOM  19707  O   VAL F1198      36.347 -18.692 -35.179  1.00  1.110          O  
ATOM  19708  CB  VAL F1198      35.354 -15.721 -34.849  1.00  1.550          C  
ATOM  19709  CG1 VAL F1198      36.458 -15.114 -35.710  1.00  1.550          C  
ATOM  19710  CG2 VAL F1198      34.247 -16.375 -35.740  1.00  1.550          C  
ATOM  19711  H   VAL F1198      36.755 -15.086 -32.786  1.00  1.320          H  
ATOM  19712  HA  VAL F1198      35.110 -17.309 -33.418  1.00  1.330          H  
ATOM  19713  HB  VAL F1198      34.919 -14.907 -34.269  1.00  1.860          H  
ATOM  19714 1HG1 VAL F1198      36.005 -14.379 -36.340  1.00  1.860          H  
ATOM  19715 2HG1 VAL F1198      37.203 -14.640 -35.071  1.00  1.860          H  
ATOM  19716 3HG1 VAL F1198      36.936 -15.867 -36.333  1.00  1.860          H  
ATOM  19717 1HG2 VAL F1198      33.824 -15.625 -36.409  1.00  1.860          H  
ATOM  19718 2HG2 VAL F1198      34.660 -17.185 -36.333  1.00  1.860          H  
ATOM  19719 3HG2 VAL F1198      33.455 -16.767 -35.100  1.00  1.860          H  
ATOM  19720  N   PHE F1199      38.183 -17.504 -34.583  1.00  1.120          N  
ATOM  19721  CA  PHE F1199      39.133 -18.378 -35.246  1.00  1.160          C  
ATOM  19722  C   PHE F1199      39.228 -19.733 -34.594  1.00  1.200          C  
ATOM  19723  O   PHE F1199      39.594 -20.712 -35.257  1.00  1.230          O  
ATOM  19724  CB  PHE F1199      40.523 -17.754 -35.311  1.00  1.610          C  
ATOM  19725  CG  PHE F1199      40.668 -16.771 -36.407  1.00  1.610          C  
ATOM  19726  CD1 PHE F1199      40.592 -15.406 -36.204  1.00  1.610          C  
ATOM  19727  CD2 PHE F1199      40.892 -17.234 -37.678  1.00  1.610          C  
ATOM  19728  CE1 PHE F1199      40.731 -14.547 -37.273  1.00  1.610          C  
ATOM  19729  CE2 PHE F1199      41.016 -16.390 -38.719  1.00  1.610          C  
ATOM  19730  CZ  PHE F1199      40.929 -15.040 -38.517  1.00  1.610          C  
ATOM  19731  H   PHE F1199      38.548 -16.698 -34.067  1.00  1.340          H  
ATOM  19732  HA  PHE F1199      38.790 -18.523 -36.261  1.00  1.390          H  
ATOM  19733 1HB  PHE F1199      40.742 -17.255 -34.368  1.00  1.930          H  
ATOM  19734 2HB  PHE F1199      41.272 -18.534 -35.446  1.00  1.930          H  
ATOM  19735  HD1 PHE F1199      40.430 -15.015 -35.202  1.00  1.930          H  
ATOM  19736  HD2 PHE F1199      40.960 -18.308 -37.848  1.00  1.930          H  
ATOM  19737  HE1 PHE F1199      40.688 -13.473 -37.133  1.00  1.930          H  
ATOM  19738  HE2 PHE F1199      41.184 -16.797 -39.706  1.00  1.930          H  
ATOM  19739  HZ  PHE F1199      41.029 -14.354 -39.348  1.00  1.930          H  
ATOM  19740  N   THR F1200      38.948 -19.821 -33.292  1.00  1.220          N  
ATOM  19741  CA  THR F1200      38.981 -21.117 -32.659  1.00  1.280          C  
ATOM  19742  C   THR F1200      37.830 -21.886 -33.265  1.00  1.210          C  
ATOM  19743  O   THR F1200      37.983 -23.032 -33.699  1.00  1.240          O  
ATOM  19744  CB  THR F1200      38.844 -21.024 -31.123  1.00  1.770          C  
ATOM  19745  OG1 THR F1200      39.948 -20.279 -30.581  1.00  1.770          O  
ATOM  19746  CG2 THR F1200      38.836 -22.413 -30.519  1.00  1.770          C  
ATOM  19747  H   THR F1200      38.641 -19.020 -32.739  1.00  1.460          H  
ATOM  19748  HA  THR F1200      39.913 -21.623 -32.906  1.00  1.540          H  
ATOM  19749  HB  THR F1200      37.912 -20.515 -30.868  1.00  2.120          H  
ATOM  19750  HG1 THR F1200      39.882 -19.362 -30.849  1.00  2.120          H  
ATOM  19751 1HG2 THR F1200      38.740 -22.338 -29.438  1.00  2.120          H  
ATOM  19752 2HG2 THR F1200      38.002 -22.971 -30.912  1.00  2.120          H  
ATOM  19753 3HG2 THR F1200      39.764 -22.925 -30.767  1.00  2.120          H  
ATOM  19754  N   ASN F1201      36.672 -21.226 -33.328  1.00  1.140          N  
ATOM  19755  CA  ASN F1201      35.503 -21.877 -33.889  1.00  1.100          C  
ATOM  19756  C   ASN F1201      35.634 -22.159 -35.394  1.00  1.060          C  
ATOM  19757  O   ASN F1201      35.131 -23.184 -35.864  1.00  1.050          O  
ATOM  19758  CB  ASN F1201      34.249 -21.095 -33.584  1.00  1.560          C  
ATOM  19759  CG  ASN F1201      33.781 -21.234 -32.134  1.00  1.560          C  
ATOM  19760  OD1 ASN F1201      34.226 -22.123 -31.394  1.00  1.560          O  
ATOM  19761  ND2 ASN F1201      32.848 -20.399 -31.743  1.00  1.560          N  
ATOM  19762  H   ASN F1201      36.635 -20.273 -32.946  1.00  1.370          H  
ATOM  19763  HA  ASN F1201      35.399 -22.846 -33.407  1.00  1.320          H  
ATOM  19764 1HB  ASN F1201      34.416 -20.042 -33.811  1.00  1.870          H  
ATOM  19765 2HB  ASN F1201      33.477 -21.446 -34.227  1.00  1.870          H  
ATOM  19766 1HD2 ASN F1201      32.443 -20.461 -30.796  1.00  1.870          H  
ATOM  19767 2HD2 ASN F1201      32.502 -19.706 -32.371  1.00  1.870          H  
ATOM  19768  N   LEU F1202      36.316 -21.281 -36.159  1.00  1.070          N  
ATOM  19769  CA  LEU F1202      36.467 -21.523 -37.597  1.00  1.080          C  
ATOM  19770  C   LEU F1202      37.262 -22.806 -37.833  1.00  1.100          C  
ATOM  19771  O   LEU F1202      36.881 -23.638 -38.668  1.00  1.080          O  
ATOM  19772  CB  LEU F1202      37.226 -20.377 -38.311  1.00  1.510          C  
ATOM  19773  CG  LEU F1202      36.585 -18.938 -38.492  1.00  1.510          C  
ATOM  19774  CD1 LEU F1202      37.650 -17.992 -39.060  1.00  1.510          C  
ATOM  19775  CD2 LEU F1202      35.447 -18.982 -39.425  1.00  1.510          C  
ATOM  19776  H   LEU F1202      36.669 -20.422 -35.735  1.00  1.280          H  
ATOM  19777  HA  LEU F1202      35.489 -21.650 -38.044  1.00  1.300          H  
ATOM  19778 1HB  LEU F1202      38.179 -20.247 -37.801  1.00  1.810          H  
ATOM  19779 2HB  LEU F1202      37.425 -20.727 -39.282  1.00  1.810          H  
ATOM  19780  HG  LEU F1202      36.260 -18.563 -37.545  1.00  1.810          H  
ATOM  19781 1HD1 LEU F1202      37.255 -16.997 -39.183  1.00  1.810          H  
ATOM  19782 2HD1 LEU F1202      38.460 -17.951 -38.394  1.00  1.810          H  
ATOM  19783 3HD1 LEU F1202      37.994 -18.358 -40.028  1.00  1.810          H  
ATOM  19784 1HD2 LEU F1202      35.027 -17.996 -39.549  1.00  1.810          H  
ATOM  19785 2HD2 LEU F1202      35.800 -19.351 -40.379  1.00  1.810          H  
ATOM  19786 3HD2 LEU F1202      34.706 -19.618 -39.052  1.00  1.810          H  
ATOM  19787  N   LYS F1203      38.336 -23.003 -37.057  1.00  1.150          N  
ATOM  19788  CA  LYS F1203      39.142 -24.208 -37.201  1.00  1.210          C  
ATOM  19789  C   LYS F1203      38.338 -25.444 -36.826  1.00  1.250          C  
ATOM  19790  O   LYS F1203      38.407 -26.476 -37.504  1.00  1.280          O  
ATOM  19791  CB  LYS F1203      40.411 -24.132 -36.358  1.00  1.670          C  
ATOM  19792  CG  LYS F1203      41.357 -25.335 -36.533  1.00  1.670          C  
ATOM  19793  CD  LYS F1203      42.644 -25.137 -35.747  1.00  1.670          C  
ATOM  19794  CE  LYS F1203      43.708 -26.222 -36.036  1.00  1.670          C  
ATOM  19795  NZ  LYS F1203      43.322 -27.602 -35.553  1.00  1.670          N  
ATOM  19796  H   LYS F1203      38.631 -22.273 -36.396  1.00  1.380          H  
ATOM  19797  HA  LYS F1203      39.423 -24.309 -38.244  1.00  1.450          H  
ATOM  19798 1HB  LYS F1203      40.952 -23.221 -36.600  1.00  2.000          H  
ATOM  19799 2HB  LYS F1203      40.131 -24.067 -35.305  1.00  2.000          H  
ATOM  19800 1HG  LYS F1203      40.860 -26.226 -36.165  1.00  2.000          H  
ATOM  19801 2HG  LYS F1203      41.581 -25.478 -37.589  1.00  2.000          H  
ATOM  19802 1HD  LYS F1203      43.064 -24.160 -35.991  1.00  2.000          H  
ATOM  19803 2HD  LYS F1203      42.410 -25.153 -34.683  1.00  2.000          H  
ATOM  19804 1HE  LYS F1203      43.891 -26.265 -37.109  1.00  2.000          H  
ATOM  19805 2HE  LYS F1203      44.627 -25.927 -35.533  1.00  2.000          H  
ATOM  19806 1HZ  LYS F1203      44.075 -28.240 -35.760  1.00  2.000          H  
ATOM  19807 2HZ  LYS F1203      43.168 -27.583 -34.558  1.00  2.000          H  
ATOM  19808 3HZ  LYS F1203      42.463 -27.961 -36.024  1.00  2.000          H  
ATOM  19809  N   ILE F1204      37.583 -25.347 -35.731  1.00  1.270          N  
ATOM  19810  CA  ILE F1204      36.812 -26.483 -35.269  1.00  1.320          C  
ATOM  19811  C   ILE F1204      35.783 -26.865 -36.334  1.00  1.280          C  
ATOM  19812  O   ILE F1204      35.595 -28.050 -36.605  1.00  1.320          O  
ATOM  19813  CB  ILE F1204      36.117 -26.172 -33.927  1.00  1.830          C  
ATOM  19814  CG1 ILE F1204      37.152 -26.024 -32.803  1.00  1.830          C  
ATOM  19815  CG2 ILE F1204      35.188 -27.309 -33.591  1.00  1.830          C  
ATOM  19816  CD1 ILE F1204      36.578 -25.405 -31.527  1.00  1.830          C  
ATOM  19817  H   ILE F1204      37.587 -24.478 -35.188  1.00  1.520          H  
ATOM  19818  HA  ILE F1204      37.475 -27.320 -35.117  1.00  1.580          H  
ATOM  19819  HB  ILE F1204      35.570 -25.240 -34.004  1.00  2.190          H  
ATOM  19820 1HG1 ILE F1204      37.556 -27.003 -32.557  1.00  2.190          H  
ATOM  19821 2HG1 ILE F1204      37.966 -25.400 -33.156  1.00  2.190          H  
ATOM  19822 1HG2 ILE F1204      34.678 -27.133 -32.664  1.00  2.190          H  
ATOM  19823 2HG2 ILE F1204      34.471 -27.390 -34.364  1.00  2.190          H  
ATOM  19824 3HG2 ILE F1204      35.751 -28.240 -33.520  1.00  2.190          H  
ATOM  19825 1HD1 ILE F1204      37.371 -25.326 -30.787  1.00  2.190          H  
ATOM  19826 2HD1 ILE F1204      36.189 -24.409 -31.747  1.00  2.190          H  
ATOM  19827 3HD1 ILE F1204      35.781 -26.010 -31.119  1.00  2.190          H  
ATOM  19828  N   ALA F1205      35.090 -25.884 -36.916  1.00  1.220          N  
ATOM  19829  CA  ALA F1205      34.092 -26.130 -37.950  1.00  1.190          C  
ATOM  19830  C   ALA F1205      34.665 -26.837 -39.167  1.00  1.180          C  
ATOM  19831  O   ALA F1205      34.041 -27.741 -39.746  1.00  1.200          O  
ATOM  19832  CB  ALA F1205      33.526 -24.820 -38.402  1.00  1.680          C  
ATOM  19833  H   ALA F1205      35.254 -24.917 -36.615  1.00  1.460          H  
ATOM  19834  HA  ALA F1205      33.307 -26.749 -37.523  1.00  1.430          H  
ATOM  19835 1HB  ALA F1205      32.759 -24.987 -39.157  1.00  2.010          H  
ATOM  19836 2HB  ALA F1205      33.126 -24.327 -37.563  1.00  2.010          H  
ATOM  19837 3HB  ALA F1205      34.318 -24.212 -38.809  1.00  2.010          H  
ATOM  19838  N   ASN F1206      35.888 -26.440 -39.534  1.00  1.170          N  
ATOM  19839  CA  ASN F1206      36.585 -27.015 -40.667  1.00  1.210          C  
ATOM  19840  C   ASN F1206      36.784 -28.515 -40.464  1.00  1.210          C  
ATOM  19841  O   ASN F1206      36.631 -29.308 -41.394  1.00  1.250          O  
ATOM  19842  CB  ASN F1206      37.901 -26.286 -40.864  1.00  1.680          C  
ATOM  19843  CG  ASN F1206      38.613 -26.616 -42.132  1.00  1.680          C  
ATOM  19844  OD1 ASN F1206      38.114 -26.397 -43.241  1.00  1.680          O  
ATOM  19845  ND2 ASN F1206      39.801 -27.141 -41.991  1.00  1.680          N  
ATOM  19846  H   ASN F1206      36.317 -25.646 -39.044  1.00  1.400          H  
ATOM  19847  HA  ASN F1206      35.972 -26.879 -41.558  1.00  1.450          H  
ATOM  19848 1HB  ASN F1206      37.714 -25.212 -40.829  1.00  2.010          H  
ATOM  19849 2HB  ASN F1206      38.564 -26.518 -40.032  1.00  2.010          H  
ATOM  19850 1HD2 ASN F1206      40.342 -27.389 -42.796  1.00  2.010          H  
ATOM  19851 2HD2 ASN F1206      40.160 -27.299 -41.074  1.00  2.010          H  
ATOM  19852  N   HIS F1207      36.990 -28.928 -39.212  1.00  1.230          N  
ATOM  19853  CA  HIS F1207      37.227 -30.332 -38.891  1.00  1.320          C  
ATOM  19854  C   HIS F1207      35.974 -31.211 -38.985  1.00  1.260          C  
ATOM  19855  O   HIS F1207      36.073 -32.438 -38.903  1.00  1.360          O  
ATOM  19856  CB  HIS F1207      37.841 -30.491 -37.491  1.00  1.810          C  
ATOM  19857  CG  HIS F1207      39.277 -30.026 -37.372  1.00  1.810          C  
ATOM  19858  ND1 HIS F1207      40.315 -30.646 -38.041  1.00  1.810          N  
ATOM  19859  CD2 HIS F1207      39.838 -29.030 -36.643  1.00  1.810          C  
ATOM  19860  CE1 HIS F1207      41.455 -30.044 -37.740  1.00  1.810          C  
ATOM  19861  NE2 HIS F1207      41.204 -29.055 -36.885  1.00  1.810          N  
ATOM  19862  H   HIS F1207      37.095 -28.218 -38.476  1.00  1.480          H  
ATOM  19863  HA  HIS F1207      37.948 -30.730 -39.602  1.00  1.580          H  
ATOM  19864 1HB  HIS F1207      37.247 -29.927 -36.775  1.00  2.170          H  
ATOM  19865 2HB  HIS F1207      37.796 -31.535 -37.194  1.00  2.170          H  
ATOM  19866  HD1 HIS F1207      40.271 -31.555 -38.465  1.00  2.170          H  
ATOM  19867  HD2 HIS F1207      39.423 -28.294 -35.962  1.00  2.170          H  
ATOM  19868  HE1 HIS F1207      42.391 -30.394 -38.177  1.00  2.170          H  
ATOM  19869  N   TYR F1208      34.795 -30.603 -39.149  1.00  1.160          N  
ATOM  19870  CA  TYR F1208      33.564 -31.361 -39.302  1.00  1.160          C  
ATOM  19871  C   TYR F1208      33.122 -31.305 -40.755  1.00  1.150          C  
ATOM  19872  O   TYR F1208      32.025 -31.757 -41.095  1.00  1.180          O  
ATOM  19873  CB  TYR F1208      32.447 -30.817 -38.417  1.00  1.620          C  
ATOM  19874  CG  TYR F1208      32.660 -30.955 -36.948  1.00  1.620          C  
ATOM  19875  CD1 TYR F1208      32.998 -29.856 -36.222  1.00  1.620          C  
ATOM  19876  CD2 TYR F1208      32.482 -32.183 -36.310  1.00  1.620          C  
ATOM  19877  CE1 TYR F1208      33.157 -29.963 -34.877  1.00  1.620          C  
ATOM  19878  CE2 TYR F1208      32.656 -32.271 -34.938  1.00  1.620          C  
ATOM  19879  CZ  TYR F1208      32.998 -31.137 -34.232  1.00  1.620          C  
ATOM  19880  OH  TYR F1208      33.171 -31.132 -32.863  1.00  1.620          O  
ATOM  19881  H   TYR F1208      34.735 -29.584 -39.225  1.00  1.390          H  
ATOM  19882  HA  TYR F1208      33.750 -32.402 -39.044  1.00  1.390          H  
ATOM  19883 1HB  TYR F1208      32.337 -29.755 -38.622  1.00  1.950          H  
ATOM  19884 2HB  TYR F1208      31.502 -31.297 -38.676  1.00  1.950          H  
ATOM  19885  HD1 TYR F1208      33.125 -28.897 -36.709  1.00  1.950          H  
ATOM  19886  HD2 TYR F1208      32.204 -33.066 -36.886  1.00  1.950          H  
ATOM  19887  HE1 TYR F1208      33.394 -29.121 -34.303  1.00  1.950          H  
ATOM  19888  HE2 TYR F1208      32.520 -33.222 -34.427  1.00  1.950          H  
ATOM  19889  HH  TYR F1208      32.760 -31.906 -32.453  1.00  1.950          H  
ATOM  19890  N   ASN F1209      33.986 -30.738 -41.607  1.00  1.150          N  
ATOM  19891  CA  ASN F1209      33.753 -30.547 -43.027  1.00  1.180          C  
ATOM  19892  C   ASN F1209      32.484 -29.754 -43.322  1.00  1.080          C  
ATOM  19893  O   ASN F1209      31.773 -30.055 -44.284  1.00  1.120          O  
ATOM  19894  CB  ASN F1209      33.717 -31.888 -43.732  1.00  1.640          C  
ATOM  19895  CG  ASN F1209      35.013 -32.627 -43.609  1.00  1.640          C  
ATOM  19896  OD1 ASN F1209      36.104 -32.056 -43.753  1.00  1.640          O  
ATOM  19897  ND2 ASN F1209      34.919 -33.905 -43.340  1.00  1.640          N  
ATOM  19898  H   ASN F1209      34.887 -30.397 -41.263  1.00  1.380          H  
ATOM  19899  HA  ASN F1209      34.590 -29.967 -43.423  1.00  1.420          H  
ATOM  19900 1HB  ASN F1209      32.916 -32.506 -43.332  1.00  1.970          H  
ATOM  19901 2HB  ASN F1209      33.508 -31.733 -44.789  1.00  1.970          H  
ATOM  19902 1HD2 ASN F1209      35.745 -34.458 -43.241  1.00  1.970          H  
ATOM  19903 2HD2 ASN F1209      34.018 -34.324 -43.228  1.00  1.970          H  
ATOM  19904  N   LEU F1210      32.207 -28.732 -42.516  1.00  1.000          N  
ATOM  19905  CA  LEU F1210      31.042 -27.882 -42.722  1.00  0.920          C  
ATOM  19906  C   LEU F1210      31.383 -26.757 -43.666  1.00  0.880          C  
ATOM  19907  O   LEU F1210      32.534 -26.324 -43.704  1.00  0.900          O  
ATOM  19908  CB  LEU F1210      30.613 -27.296 -41.374  1.00  1.320          C  
ATOM  19909  CG  LEU F1210      30.154 -28.308 -40.319  1.00  1.320          C  
ATOM  19910  CD1 LEU F1210      30.079 -27.626 -38.999  1.00  1.320          C  
ATOM  19911  CD2 LEU F1210      28.744 -28.841 -40.680  1.00  1.320          C  
ATOM  19912  H   LEU F1210      32.833 -28.516 -41.729  1.00  1.200          H  
ATOM  19913  HA  LEU F1210      30.240 -28.471 -43.164  1.00  1.100          H  
ATOM  19914 1HB  LEU F1210      31.459 -26.742 -40.960  1.00  1.580          H  
ATOM  19915 2HB  LEU F1210      29.800 -26.587 -41.549  1.00  1.580          H  
ATOM  19916  HG  LEU F1210      30.855 -29.131 -40.267  1.00  1.580          H  
ATOM  19917 1HD1 LEU F1210      29.757 -28.328 -38.264  1.00  1.580          H  
ATOM  19918 2HD1 LEU F1210      31.063 -27.242 -38.725  1.00  1.580          H  
ATOM  19919 3HD1 LEU F1210      29.375 -26.820 -39.054  1.00  1.580          H  
ATOM  19920 1HD2 LEU F1210      28.409 -29.549 -39.920  1.00  1.580          H  
ATOM  19921 2HD2 LEU F1210      28.039 -28.007 -40.729  1.00  1.580          H  
ATOM  19922 3HD2 LEU F1210      28.766 -29.348 -41.644  1.00  1.580          H  
ATOM  19923  N   LYS F1211      30.407 -26.263 -44.431  1.00  0.870          N  
ATOM  19924  CA  LYS F1211      30.682 -25.050 -45.188  1.00  0.860          C  
ATOM  19925  C   LYS F1211      30.773 -23.957 -44.132  1.00  0.840          C  
ATOM  19926  O   LYS F1211      29.977 -23.952 -43.178  1.00  0.870          O  
ATOM  19927  CB  LYS F1211      29.577 -24.742 -46.198  1.00  1.210          C  
ATOM  19928  CG  LYS F1211      29.427 -25.684 -47.385  1.00  1.210          C  
ATOM  19929  CD  LYS F1211      28.182 -25.278 -48.206  1.00  1.210          C  
ATOM  19930  CE  LYS F1211      27.956 -26.163 -49.433  1.00  1.210          C  
ATOM  19931  NZ  LYS F1211      26.625 -25.870 -50.091  1.00  1.210          N  
ATOM  19932  H   LYS F1211      29.467 -26.678 -44.444  1.00  1.040          H  
ATOM  19933  HA  LYS F1211      31.647 -25.130 -45.697  1.00  1.030          H  
ATOM  19934 1HB  LYS F1211      28.667 -24.783 -45.698  1.00  1.450          H  
ATOM  19935 2HB  LYS F1211      29.706 -23.726 -46.579  1.00  1.450          H  
ATOM  19936 1HG  LYS F1211      30.322 -25.630 -48.009  1.00  1.450          H  
ATOM  19937 2HG  LYS F1211      29.310 -26.706 -47.021  1.00  1.450          H  
ATOM  19938 1HD  LYS F1211      27.301 -25.347 -47.564  1.00  1.450          H  
ATOM  19939 2HD  LYS F1211      28.285 -24.245 -48.533  1.00  1.450          H  
ATOM  19940 1HE  LYS F1211      28.753 -25.980 -50.152  1.00  1.450          H  
ATOM  19941 2HE  LYS F1211      27.981 -27.211 -49.135  1.00  1.450          H  
ATOM  19942 1HZ  LYS F1211      26.492 -26.463 -50.897  1.00  1.450          H  
ATOM  19943 2HZ  LYS F1211      25.896 -26.062 -49.410  1.00  1.450          H  
ATOM  19944 3HZ  LYS F1211      26.563 -24.902 -50.384  1.00  1.450          H  
ATOM  19945  N   ILE F1212      31.714 -23.031 -44.280  1.00  0.830          N  
ATOM  19946  CA  ILE F1212      31.839 -21.981 -43.269  1.00  0.830          C  
ATOM  19947  C   ILE F1212      31.599 -20.570 -43.765  1.00  0.820          C  
ATOM  19948  O   ILE F1212      32.309 -20.077 -44.656  1.00  0.860          O  
ATOM  19949  CB  ILE F1212      33.244 -22.015 -42.624  1.00  1.160          C  
ATOM  19950  CG1 ILE F1212      33.475 -23.369 -41.956  1.00  1.160          C  
ATOM  19951  CG2 ILE F1212      33.399 -20.866 -41.605  1.00  1.160          C  
ATOM  19952  CD1 ILE F1212      34.893 -23.612 -41.511  1.00  1.160          C  
ATOM  19953  H   ILE F1212      32.354 -23.086 -45.091  1.00  1.000          H  
ATOM  19954  HA  ILE F1212      31.104 -22.173 -42.487  1.00  1.000          H  
ATOM  19955  HB  ILE F1212      33.996 -21.917 -43.408  1.00  1.390          H  
ATOM  19956 1HG1 ILE F1212      32.807 -23.463 -41.106  1.00  1.390          H  
ATOM  19957 2HG1 ILE F1212      33.236 -24.152 -42.669  1.00  1.390          H  
ATOM  19958 1HG2 ILE F1212      34.379 -20.903 -41.187  1.00  1.390          H  
ATOM  19959 2HG2 ILE F1212      33.265 -19.902 -42.082  1.00  1.390          H  
ATOM  19960 3HG2 ILE F1212      32.657 -20.975 -40.810  1.00  1.390          H  
ATOM  19961 1HD1 ILE F1212      34.944 -24.588 -41.100  1.00  1.390          H  
ATOM  19962 2HD1 ILE F1212      35.554 -23.557 -42.377  1.00  1.390          H  
ATOM  19963 3HD1 ILE F1212      35.214 -22.895 -40.764  1.00  1.390          H  
ATOM  19964  N   GLU F1213      30.649 -19.903 -43.117  1.00  0.780          N  
ATOM  19965  CA  GLU F1213      30.374 -18.507 -43.388  1.00  0.800          C  
ATOM  19966  C   GLU F1213      30.797 -17.724 -42.152  1.00  0.810          C  
ATOM  19967  O   GLU F1213      30.602 -18.185 -41.025  1.00  0.870          O  
ATOM  19968  CB  GLU F1213      28.894 -18.270 -43.774  1.00  1.110          C  
ATOM  19969  CG  GLU F1213      28.573 -16.793 -44.163  1.00  1.110          C  
ATOM  19970  CD  GLU F1213      27.211 -16.554 -44.840  1.00  1.110          C  
ATOM  19971  OE1 GLU F1213      26.317 -17.377 -44.782  1.00  1.110          O  
ATOM  19972  OE2 GLU F1213      27.119 -15.570 -45.510  1.00  1.110          O  
ATOM  19973  H   GLU F1213      30.085 -20.395 -42.410  1.00  0.940          H  
ATOM  19974  HA  GLU F1213      30.994 -18.178 -44.214  1.00  0.960          H  
ATOM  19975 1HB  GLU F1213      28.623 -18.914 -44.609  1.00  1.330          H  
ATOM  19976 2HB  GLU F1213      28.253 -18.541 -42.935  1.00  1.330          H  
ATOM  19977 1HG  GLU F1213      28.593 -16.196 -43.249  1.00  1.330          H  
ATOM  19978 2HG  GLU F1213      29.358 -16.410 -44.801  1.00  1.330          H  
ATOM  19979  N   ILE F1214      31.427 -16.582 -42.357  1.00  0.830          N  
ATOM  19980  CA  ILE F1214      31.831 -15.734 -41.230  1.00  0.840          C  
ATOM  19981  C   ILE F1214      31.110 -14.404 -41.286  1.00  0.870          C  
ATOM  19982  O   ILE F1214      30.978 -13.803 -42.359  1.00  0.910          O  
ATOM  19983  CB  ILE F1214      33.342 -15.548 -41.138  1.00  1.170          C  
ATOM  19984  CG1 ILE F1214      33.697 -14.737 -39.848  1.00  1.170          C  
ATOM  19985  CG2 ILE F1214      33.833 -14.899 -42.358  1.00  1.170          C  
ATOM  19986  CD1 ILE F1214      35.119 -14.768 -39.444  1.00  1.170          C  
ATOM  19987  H   ILE F1214      31.580 -16.297 -43.332  1.00  1.000          H  
ATOM  19988  HA  ILE F1214      31.525 -16.226 -40.310  1.00  1.010          H  
ATOM  19989  HB  ILE F1214      33.803 -16.523 -41.044  1.00  1.410          H  
ATOM  19990 1HG1 ILE F1214      33.429 -13.696 -39.993  1.00  1.410          H  
ATOM  19991 2HG1 ILE F1214      33.122 -15.136 -39.017  1.00  1.410          H  
ATOM  19992 1HG2 ILE F1214      34.881 -14.815 -42.281  1.00  1.410          H  
ATOM  19993 2HG2 ILE F1214      33.565 -15.510 -43.192  1.00  1.410          H  
ATOM  19994 3HG2 ILE F1214      33.413 -13.940 -42.496  1.00  1.410          H  
ATOM  19995 1HD1 ILE F1214      35.225 -14.184 -38.541  1.00  1.410          H  
ATOM  19996 2HD1 ILE F1214      35.408 -15.778 -39.250  1.00  1.410          H  
ATOM  19997 3HD1 ILE F1214      35.733 -14.354 -40.217  1.00  1.410          H  
ATOM  19998  N   ASP F1215      30.663 -13.946 -40.110  1.00  0.860          N  
ATOM  19999  CA  ASP F1215      29.874 -12.720 -39.982  1.00  0.880          C  
ATOM  20000  C   ASP F1215      30.255 -11.723 -38.853  1.00  0.890          C  
ATOM  20001  O   ASP F1215      30.219 -12.049 -37.649  1.00  0.940          O  
ATOM  20002  CB  ASP F1215      28.403 -13.126 -39.853  1.00  1.220          C  
ATOM  20003  CG  ASP F1215      27.402 -11.982 -39.818  1.00  1.220          C  
ATOM  20004  OD1 ASP F1215      27.801 -10.855 -39.668  1.00  1.220          O  
ATOM  20005  OD2 ASP F1215      26.236 -12.261 -39.951  1.00  1.220          O  
ATOM  20006  H   ASP F1215      30.846 -14.525 -39.284  1.00  1.030          H  
ATOM  20007  HA  ASP F1215      29.983 -12.179 -40.916  1.00  1.060          H  
ATOM  20008 1HB  ASP F1215      28.147 -13.773 -40.692  1.00  1.470          H  
ATOM  20009 2HB  ASP F1215      28.286 -13.711 -38.968  1.00  1.470          H  
ATOM  20010  N   GLY F1216      30.675 -10.526 -39.285  1.00  0.920          N  
ATOM  20011  CA  GLY F1216      31.032  -9.415 -38.408  1.00  0.970          C  
ATOM  20012  C   GLY F1216      32.503  -9.031 -38.332  1.00  0.900          C  
ATOM  20013  O   GLY F1216      33.386  -9.882 -38.415  1.00  0.870          O  
ATOM  20014  H   GLY F1216      30.679 -10.376 -40.283  1.00  1.100          H  
ATOM  20015 1HA  GLY F1216      30.448  -8.543 -38.698  1.00  1.160          H  
ATOM  20016 2HA  GLY F1216      30.701  -9.676 -37.412  1.00  1.160          H  
ATOM  20017  N   GLY F1217      32.771  -7.720 -38.323  1.00  0.960          N  
ATOM  20018  CA  GLY F1217      34.136  -7.196 -38.188  1.00  0.930          C  
ATOM  20019  C   GLY F1217      35.021  -7.427 -39.412  1.00  0.920          C  
ATOM  20020  O   GLY F1217      36.245  -7.319 -39.329  1.00  0.970          O  
ATOM  20021  H   GLY F1217      32.003  -7.070 -38.313  1.00  1.150          H  
ATOM  20022 1HA  GLY F1217      34.085  -6.127 -37.976  1.00  1.120          H  
ATOM  20023 2HA  GLY F1217      34.595  -7.649 -37.315  1.00  1.120          H  
ATOM  20024  N   ILE F1218      34.414  -7.753 -40.535  1.00  0.980          N  
ATOM  20025  CA  ILE F1218      35.149  -8.101 -41.739  1.00  1.090          C  
ATOM  20026  C   ILE F1218      35.623  -6.905 -42.535  1.00  1.110          C  
ATOM  20027  O   ILE F1218      34.820  -6.089 -42.990  1.00  1.080          O  
ATOM  20028  CB  ILE F1218      34.252  -9.023 -42.572  1.00  1.480          C  
ATOM  20029  CG1 ILE F1218      34.021 -10.310 -41.740  1.00  1.480          C  
ATOM  20030  CG2 ILE F1218      34.825  -9.291 -43.925  1.00  1.480          C  
ATOM  20031  CD1 ILE F1218      32.960 -11.203 -42.214  1.00  1.480          C  
ATOM  20032  H   ILE F1218      33.405  -7.785 -40.536  1.00  1.180          H  
ATOM  20033  HA  ILE F1218      36.031  -8.668 -41.440  1.00  1.310          H  
ATOM  20034  HB  ILE F1218      33.278  -8.547 -42.697  1.00  1.780          H  
ATOM  20035 1HG1 ILE F1218      34.949 -10.872 -41.703  1.00  1.780          H  
ATOM  20036 2HG1 ILE F1218      33.762 -10.031 -40.751  1.00  1.780          H  
ATOM  20037 1HG2 ILE F1218      34.155  -9.906 -44.456  1.00  1.780          H  
ATOM  20038 2HG2 ILE F1218      34.945  -8.374 -44.466  1.00  1.780          H  
ATOM  20039 3HG2 ILE F1218      35.786  -9.782 -43.819  1.00  1.780          H  
ATOM  20040 1HD1 ILE F1218      32.891 -12.028 -41.531  1.00  1.780          H  
ATOM  20041 2HD1 ILE F1218      32.013 -10.677 -42.217  1.00  1.780          H  
ATOM  20042 3HD1 ILE F1218      33.162 -11.570 -43.207  1.00  1.780          H  
ATOM  20043  N   LYS F1219      36.938  -6.827 -42.715  1.00  1.170          N  
ATOM  20044  CA  LYS F1219      37.592  -5.732 -43.425  1.00  1.170          C  
ATOM  20045  C   LYS F1219      38.780  -6.255 -44.219  1.00  1.190          C  
ATOM  20046  O   LYS F1219      39.389  -7.261 -43.850  1.00  1.190          O  
ATOM  20047  CB  LYS F1219      38.047  -4.652 -42.437  1.00  1.640          C  
ATOM  20048  CG  LYS F1219      36.897  -3.988 -41.666  1.00  1.640          C  
ATOM  20049  CD  LYS F1219      37.373  -2.886 -40.742  1.00  1.640          C  
ATOM  20050  CE  LYS F1219      36.196  -2.296 -39.960  1.00  1.640          C  
ATOM  20051  NZ  LYS F1219      36.627  -1.233 -39.007  1.00  1.640          N  
ATOM  20052  H   LYS F1219      37.519  -7.567 -42.307  1.00  1.400          H  
ATOM  20053  HA  LYS F1219      36.883  -5.293 -44.125  1.00  1.400          H  
ATOM  20054 1HB  LYS F1219      38.724  -5.095 -41.703  1.00  1.970          H  
ATOM  20055 2HB  LYS F1219      38.598  -3.877 -42.968  1.00  1.970          H  
ATOM  20056 1HG  LYS F1219      36.165  -3.591 -42.373  1.00  1.970          H  
ATOM  20057 2HG  LYS F1219      36.403  -4.732 -41.046  1.00  1.970          H  
ATOM  20058 1HD  LYS F1219      38.102  -3.288 -40.040  1.00  1.970          H  
ATOM  20059 2HD  LYS F1219      37.845  -2.097 -41.326  1.00  1.970          H  
ATOM  20060 1HE  LYS F1219      35.479  -1.870 -40.662  1.00  1.970          H  
ATOM  20061 2HE  LYS F1219      35.708  -3.095 -39.397  1.00  1.970          H  
ATOM  20062 1HZ  LYS F1219      35.818  -0.878 -38.512  1.00  1.970          H  
ATOM  20063 2HZ  LYS F1219      37.282  -1.622 -38.342  1.00  1.970          H  
ATOM  20064 3HZ  LYS F1219      37.070  -0.478 -39.513  1.00  1.970          H  
ATOM  20065  N   VAL F1220      39.222  -5.509 -45.221  1.00  1.240          N  
ATOM  20066  CA  VAL F1220      40.386  -5.937 -46.013  1.00  1.300          C  
ATOM  20067  C   VAL F1220      41.674  -6.132 -45.197  1.00  1.300          C  
ATOM  20068  O   VAL F1220      42.635  -6.712 -45.693  1.00  1.370          O  
ATOM  20069  CB  VAL F1220      40.639  -4.982 -47.194  1.00  1.800          C  
ATOM  20070  CG1 VAL F1220      39.427  -5.004 -48.114  1.00  1.800          C  
ATOM  20071  CG2 VAL F1220      40.926  -3.568 -46.697  1.00  1.800          C  
ATOM  20072  H   VAL F1220      38.708  -4.672 -45.464  1.00  1.490          H  
ATOM  20073  HA  VAL F1220      40.150  -6.900 -46.454  1.00  1.560          H  
ATOM  20074  HB  VAL F1220      41.495  -5.342 -47.767  1.00  2.160          H  
ATOM  20075 1HG1 VAL F1220      39.592  -4.360 -48.962  1.00  2.160          H  
ATOM  20076 2HG1 VAL F1220      39.255  -6.024 -48.464  1.00  2.160          H  
ATOM  20077 3HG1 VAL F1220      38.568  -4.657 -47.575  1.00  2.160          H  
ATOM  20078 1HG2 VAL F1220      41.110  -2.922 -47.556  1.00  2.160          H  
ATOM  20079 2HG2 VAL F1220      40.083  -3.189 -46.133  1.00  2.160          H  
ATOM  20080 3HG2 VAL F1220      41.813  -3.575 -46.058  1.00  2.160          H  
ATOM  20081  N   ASN F1221      41.693  -5.662 -43.950  1.00  1.260          N  
ATOM  20082  CA  ASN F1221      42.852  -5.816 -43.089  1.00  1.280          C  
ATOM  20083  C   ASN F1221      42.850  -7.133 -42.280  1.00  1.260          C  
ATOM  20084  O   ASN F1221      43.812  -7.413 -41.561  1.00  1.270          O  
ATOM  20085  CB  ASN F1221      42.928  -4.624 -42.166  1.00  1.780          C  
ATOM  20086  CG  ASN F1221      43.226  -3.358 -42.918  1.00  1.780          C  
ATOM  20087  OD1 ASN F1221      43.919  -3.356 -43.943  1.00  1.780          O  
ATOM  20088  ND2 ASN F1221      42.699  -2.267 -42.429  1.00  1.780          N  
ATOM  20089  H   ASN F1221      40.871  -5.194 -43.608  1.00  1.510          H  
ATOM  20090  HA  ASN F1221      43.743  -5.827 -43.717  1.00  1.540          H  
ATOM  20091 1HB  ASN F1221      41.982  -4.513 -41.635  1.00  2.140          H  
ATOM  20092 2HB  ASN F1221      43.708  -4.785 -41.421  1.00  2.140          H  
ATOM  20093 1HD2 ASN F1221      42.856  -1.390 -42.885  1.00  2.140          H  
ATOM  20094 2HD2 ASN F1221      42.143  -2.304 -41.599  1.00  2.140          H  
ATOM  20095  N   ASN F1222      41.793  -7.954 -42.405  1.00  1.250          N  
ATOM  20096  CA  ASN F1222      41.745  -9.246 -41.707  1.00  1.260          C  
ATOM  20097  C   ASN F1222      41.213 -10.391 -42.583  1.00  1.100          C  
ATOM  20098  O   ASN F1222      41.324 -11.571 -42.211  1.00  1.030          O  
ATOM  20099  CB  ASN F1222      40.947  -9.124 -40.414  1.00  1.760          C  
ATOM  20100  CG  ASN F1222      39.476  -8.705 -40.605  1.00  1.760          C  
ATOM  20101  OD1 ASN F1222      38.845  -8.915 -41.656  1.00  1.760          O  
ATOM  20102  ND2 ASN F1222      38.936  -8.111 -39.576  1.00  1.760          N  
ATOM  20103  H   ASN F1222      41.011  -7.662 -42.990  1.00  1.500          H  
ATOM  20104  HA  ASN F1222      42.765  -9.518 -41.433  1.00  1.510          H  
ATOM  20105 1HB  ASN F1222      40.966 -10.085 -39.893  1.00  2.110          H  
ATOM  20106 2HB  ASN F1222      41.433  -8.397 -39.764  1.00  2.110          H  
ATOM  20107 1HD2 ASN F1222      37.963  -7.807 -39.593  1.00  2.110          H  
ATOM  20108 2HD2 ASN F1222      39.473  -7.963 -38.749  1.00  2.110          H  
ATOM  20109  N   ILE F1223      40.774 -10.077 -43.796  1.00  1.110          N  
ATOM  20110  CA  ILE F1223      40.229 -11.096 -44.677  1.00  1.040          C  
ATOM  20111  C   ILE F1223      41.204 -12.228 -44.991  1.00  1.100          C  
ATOM  20112  O   ILE F1223      40.840 -13.403 -45.008  1.00  1.130          O  
ATOM  20113  CB  ILE F1223      39.559 -10.502 -45.909  1.00  1.480          C  
ATOM  20114  CG1 ILE F1223      38.279  -9.789 -45.431  1.00  1.480          C  
ATOM  20115  CG2 ILE F1223      39.241 -11.607 -46.894  1.00  1.480          C  
ATOM  20116  CD1 ILE F1223      37.651  -8.878 -46.402  1.00  1.480          C  
ATOM  20117  H   ILE F1223      40.685  -9.091 -44.052  1.00  1.330          H  
ATOM  20118  HA  ILE F1223      39.393 -11.508 -44.131  1.00  1.250          H  
ATOM  20119  HB  ILE F1223      40.211  -9.756 -46.375  1.00  1.780          H  
ATOM  20120 1HG1 ILE F1223      37.550 -10.546 -45.204  1.00  1.780          H  
ATOM  20121 2HG1 ILE F1223      38.491  -9.268 -44.529  1.00  1.780          H  
ATOM  20122 1HG2 ILE F1223      38.746 -11.215 -47.757  1.00  1.780          H  
ATOM  20123 2HG2 ILE F1223      40.145 -12.091 -47.221  1.00  1.780          H  
ATOM  20124 3HG2 ILE F1223      38.603 -12.339 -46.414  1.00  1.780          H  
ATOM  20125 1HD1 ILE F1223      36.757  -8.455 -45.968  1.00  1.780          H  
ATOM  20126 2HD1 ILE F1223      38.327  -8.089 -46.658  1.00  1.780          H  
ATOM  20127 3HD1 ILE F1223      37.398  -9.410 -47.270  1.00  1.780          H  
ATOM  20128  N   ASP F1224      42.472 -11.902 -45.217  1.00  1.200          N  
ATOM  20129  CA  ASP F1224      43.448 -12.943 -45.531  1.00  1.320          C  
ATOM  20130  C   ASP F1224      43.512 -14.039 -44.462  1.00  1.240          C  
ATOM  20131  O   ASP F1224      43.947 -15.156 -44.748  1.00  1.340          O  
ATOM  20132  CB  ASP F1224      44.851 -12.349 -45.686  1.00  1.800          C  
ATOM  20133  CG  ASP F1224      45.039 -11.543 -46.956  1.00  1.800          C  
ATOM  20134  OD1 ASP F1224      44.228 -11.651 -47.842  1.00  1.800          O  
ATOM  20135  OD2 ASP F1224      45.997 -10.818 -47.026  1.00  1.800          O  
ATOM  20136  H   ASP F1224      42.753 -10.932 -45.192  1.00  1.440          H  
ATOM  20137  HA  ASP F1224      43.165 -13.407 -46.466  1.00  1.580          H  
ATOM  20138 1HB  ASP F1224      45.065 -11.711 -44.830  1.00  2.160          H  
ATOM  20139 2HB  ASP F1224      45.584 -13.156 -45.676  1.00  2.160          H  
ATOM  20140  N   GLN F1225      43.129 -13.720 -43.221  1.00  1.110          N  
ATOM  20141  CA  GLN F1225      43.183 -14.702 -42.161  1.00  1.080          C  
ATOM  20142  C   GLN F1225      41.887 -15.506 -42.105  1.00  1.090          C  
ATOM  20143  O   GLN F1225      41.904 -16.728 -41.951  1.00  1.150          O  
ATOM  20144  CB  GLN F1225      43.413 -14.003 -40.826  1.00  1.520          C  
ATOM  20145  CG  GLN F1225      44.746 -13.321 -40.680  1.00  1.520          C  
ATOM  20146  CD  GLN F1225      44.831 -12.578 -39.366  1.00  1.520          C  
ATOM  20147  OE1 GLN F1225      43.803 -12.135 -38.847  1.00  1.520          O  
ATOM  20148  NE2 GLN F1225      46.033 -12.437 -38.826  1.00  1.520          N  
ATOM  20149  H   GLN F1225      42.729 -12.803 -43.021  1.00  1.330          H  
ATOM  20150  HA  GLN F1225      44.005 -15.388 -42.357  1.00  1.300          H  
ATOM  20151 1HB  GLN F1225      42.636 -13.257 -40.675  1.00  1.830          H  
ATOM  20152 2HB  GLN F1225      43.341 -14.729 -40.023  1.00  1.830          H  
ATOM  20153 1HG  GLN F1225      45.535 -14.069 -40.713  1.00  1.830          H  
ATOM  20154 2HG  GLN F1225      44.868 -12.605 -41.491  1.00  1.830          H  
ATOM  20155 1HE2 GLN F1225      46.137 -11.952 -37.956  1.00  1.830          H  
ATOM  20156 2HE2 GLN F1225      46.838 -12.813 -39.285  1.00  1.830          H  
ATOM  20157  N   ILE F1226      40.734 -14.850 -42.290  1.00  1.060          N  
ATOM  20158  CA  ILE F1226      39.478 -15.605 -42.164  1.00  1.060          C  
ATOM  20159  C   ILE F1226      39.388 -16.644 -43.286  1.00  1.130          C  
ATOM  20160  O   ILE F1226      38.959 -17.784 -43.035  1.00  1.190          O  
ATOM  20161  CB  ILE F1226      38.234 -14.665 -42.131  1.00  1.480          C  
ATOM  20162  CG1 ILE F1226      38.066 -13.955 -43.481  1.00  1.480          C  
ATOM  20163  CG2 ILE F1226      38.411 -13.657 -40.970  1.00  1.480          C  
ATOM  20164  CD1 ILE F1226      36.853 -13.055 -43.683  1.00  1.480          C  
ATOM  20165  H   ILE F1226      40.762 -13.834 -42.418  1.00  1.270          H  
ATOM  20166  HA  ILE F1226      39.490 -16.141 -41.219  1.00  1.270          H  
ATOM  20167  HB  ILE F1226      37.348 -15.247 -41.955  1.00  1.780          H  
ATOM  20168 1HG1 ILE F1226      38.924 -13.424 -43.620  1.00  1.780          H  
ATOM  20169 2HG1 ILE F1226      37.988 -14.695 -44.264  1.00  1.780          H  
ATOM  20170 1HG2 ILE F1226      37.556 -12.999 -40.904  1.00  1.780          H  
ATOM  20171 2HG2 ILE F1226      38.509 -14.215 -40.046  1.00  1.780          H  
ATOM  20172 3HG2 ILE F1226      39.308 -13.052 -41.124  1.00  1.780          H  
ATOM  20173 1HD1 ILE F1226      36.894 -12.646 -44.681  1.00  1.780          H  
ATOM  20174 2HD1 ILE F1226      35.964 -13.606 -43.592  1.00  1.780          H  
ATOM  20175 3HD1 ILE F1226      36.852 -12.240 -42.965  1.00  1.780          H  
ATOM  20176  N   LYS F1227      39.989 -16.316 -44.455  1.00  1.160          N  
ATOM  20177  CA  LYS F1227      40.027 -17.191 -45.629  1.00  1.230          C  
ATOM  20178  C   LYS F1227      40.689 -18.536 -45.368  1.00  1.250          C  
ATOM  20179  O   LYS F1227      40.561 -19.449 -46.179  1.00  1.320          O  
ATOM  20180  CB  LYS F1227      40.695 -16.531 -46.841  1.00  1.690          C  
ATOM  20181  CG  LYS F1227      39.861 -15.437 -47.511  1.00  1.690          C  
ATOM  20182  CD  LYS F1227      40.395 -15.065 -48.911  1.00  1.690          C  
ATOM  20183  CE  LYS F1227      41.741 -14.332 -48.886  1.00  1.690          C  
ATOM  20184  NZ  LYS F1227      42.196 -13.961 -50.268  1.00  1.690          N  
ATOM  20185  H   LYS F1227      40.369 -15.364 -44.549  1.00  1.390          H  
ATOM  20186  HA  LYS F1227      38.997 -17.401 -45.920  1.00  1.480          H  
ATOM  20187 1HB  LYS F1227      41.631 -16.072 -46.505  1.00  2.030          H  
ATOM  20188 2HB  LYS F1227      40.943 -17.287 -47.584  1.00  2.030          H  
ATOM  20189 1HG  LYS F1227      38.848 -15.811 -47.628  1.00  2.030          H  
ATOM  20190 2HG  LYS F1227      39.827 -14.561 -46.893  1.00  2.030          H  
ATOM  20191 1HD  LYS F1227      40.484 -15.963 -49.521  1.00  2.030          H  
ATOM  20192 2HD  LYS F1227      39.666 -14.405 -49.393  1.00  2.030          H  
ATOM  20193 1HE  LYS F1227      41.645 -13.428 -48.301  1.00  2.030          H  
ATOM  20194 2HE  LYS F1227      42.497 -14.969 -48.433  1.00  2.030          H  
ATOM  20195 1HZ  LYS F1227      43.079 -13.472 -50.237  1.00  2.030          H  
ATOM  20196 2HZ  LYS F1227      42.294 -14.790 -50.824  1.00  2.030          H  
ATOM  20197 3HZ  LYS F1227      41.497 -13.354 -50.728  1.00  2.030          H  
ATOM  20198  N   ALA F1228      41.424 -18.674 -44.265  1.00  1.230          N  
ATOM  20199  CA  ALA F1228      42.048 -19.944 -43.945  1.00  1.260          C  
ATOM  20200  C   ALA F1228      40.998 -21.052 -43.835  1.00  1.260          C  
ATOM  20201  O   ALA F1228      41.272 -22.204 -44.180  1.00  1.310          O  
ATOM  20202  CB  ALA F1228      42.807 -19.837 -42.634  1.00  1.750          C  
ATOM  20203  H   ALA F1228      41.522 -17.894 -43.607  1.00  1.480          H  
ATOM  20204  HA  ALA F1228      42.737 -20.198 -44.749  1.00  1.510          H  
ATOM  20205 1HB  ALA F1228      43.281 -20.789 -42.409  1.00  2.100          H  
ATOM  20206 2HB  ALA F1228      43.563 -19.056 -42.717  1.00  2.100          H  
ATOM  20207 3HB  ALA F1228      42.111 -19.580 -41.836  1.00  2.100          H  
ATOM  20208  N   PHE F1229      39.800 -20.712 -43.328  1.00  1.250          N  
ATOM  20209  CA  PHE F1229      38.739 -21.698 -43.155  1.00  1.300          C  
ATOM  20210  C   PHE F1229      37.453 -21.332 -43.905  1.00  1.200          C  
ATOM  20211  O   PHE F1229      36.661 -22.200 -44.266  1.00  1.280          O  
ATOM  20212  CB  PHE F1229      38.419 -21.805 -41.680  1.00  1.800          C  
ATOM  20213  CG  PHE F1229      39.613 -22.131 -40.854  1.00  1.800          C  
ATOM  20214  CD1 PHE F1229      40.182 -21.171 -40.024  1.00  1.800          C  
ATOM  20215  CD2 PHE F1229      40.194 -23.367 -40.924  1.00  1.800          C  
ATOM  20216  CE1 PHE F1229      41.291 -21.459 -39.280  1.00  1.800          C  
ATOM  20217  CE2 PHE F1229      41.308 -23.663 -40.186  1.00  1.800          C  
ATOM  20218  CZ  PHE F1229      41.858 -22.709 -39.360  1.00  1.800          C  
ATOM  20219  H   PHE F1229      39.634 -19.747 -43.049  1.00  1.500          H  
ATOM  20220  HA  PHE F1229      39.091 -22.659 -43.529  1.00  1.560          H  
ATOM  20221 1HB  PHE F1229      38.013 -20.860 -41.360  1.00  2.160          H  
ATOM  20222 2HB  PHE F1229      37.667 -22.570 -41.512  1.00  2.160          H  
ATOM  20223  HD1 PHE F1229      39.740 -20.179 -39.970  1.00  2.160          H  
ATOM  20224  HD2 PHE F1229      39.767 -24.113 -41.581  1.00  2.160          H  
ATOM  20225  HE1 PHE F1229      41.730 -20.699 -38.631  1.00  2.160          H  
ATOM  20226  HE2 PHE F1229      41.757 -24.650 -40.256  1.00  2.160          H  
ATOM  20227  HZ  PHE F1229      42.743 -22.943 -38.773  1.00  2.160          H  
ATOM  20228  N   VAL F1230      37.245 -20.036 -44.122  1.00  1.080          N  
ATOM  20229  CA  VAL F1230      36.001 -19.491 -44.668  1.00  1.070          C  
ATOM  20230  C   VAL F1230      35.730 -19.665 -46.156  1.00  1.020          C  
ATOM  20231  O   VAL F1230      36.563 -19.340 -46.999  1.00  1.090          O  
ATOM  20232  CB  VAL F1230      35.970 -17.988 -44.349  1.00  1.500          C  
ATOM  20233  CG1 VAL F1230      34.828 -17.297 -45.006  1.00  1.500          C  
ATOM  20234  CG2 VAL F1230      35.832 -17.824 -42.865  1.00  1.500          C  
ATOM  20235  H   VAL F1230      37.968 -19.369 -43.852  1.00  1.300          H  
ATOM  20236  HA  VAL F1230      35.181 -19.966 -44.131  1.00  1.280          H  
ATOM  20237  HB  VAL F1230      36.890 -17.533 -44.695  1.00  1.800          H  
ATOM  20238 1HG1 VAL F1230      34.861 -16.260 -44.749  1.00  1.800          H  
ATOM  20239 2HG1 VAL F1230      34.893 -17.372 -46.086  1.00  1.800          H  
ATOM  20240 3HG1 VAL F1230      33.891 -17.735 -44.662  1.00  1.800          H  
ATOM  20241 1HG2 VAL F1230      35.837 -16.794 -42.626  1.00  1.800          H  
ATOM  20242 2HG2 VAL F1230      34.898 -18.270 -42.539  1.00  1.800          H  
ATOM  20243 3HG2 VAL F1230      36.655 -18.305 -42.358  1.00  1.800          H  
ATOM  20244  N   ASP F1231      34.509 -20.125 -46.463  1.00  0.950          N  
ATOM  20245  CA  ASP F1231      34.013 -20.271 -47.823  1.00  1.000          C  
ATOM  20246  C   ASP F1231      33.248 -19.000 -48.188  1.00  0.980          C  
ATOM  20247  O   ASP F1231      33.330 -18.505 -49.310  1.00  1.040          O  
ATOM  20248  CB  ASP F1231      33.032 -21.450 -47.920  1.00  1.380          C  
ATOM  20249  CG  ASP F1231      33.618 -22.822 -47.670  1.00  1.380          C  
ATOM  20250  OD1 ASP F1231      34.386 -23.308 -48.479  1.00  1.380          O  
ATOM  20251  OD2 ASP F1231      33.292 -23.390 -46.643  1.00  1.380          O  
ATOM  20252  H   ASP F1231      33.879 -20.368 -45.699  1.00  1.140          H  
ATOM  20253  HA  ASP F1231      34.850 -20.401 -48.512  1.00  1.200          H  
ATOM  20254 1HB  ASP F1231      32.251 -21.299 -47.186  1.00  1.660          H  
ATOM  20255 2HB  ASP F1231      32.557 -21.439 -48.904  1.00  1.660          H  
ATOM  20256  N   PHE F1232      32.503 -18.458 -47.212  1.00  0.960          N  
ATOM  20257  CA  PHE F1232      31.674 -17.276 -47.456  1.00  0.980          C  
ATOM  20258  C   PHE F1232      31.978 -16.108 -46.530  1.00  0.960          C  
ATOM  20259  O   PHE F1232      31.955 -16.222 -45.299  1.00  1.010          O  
ATOM  20260  CB  PHE F1232      30.190 -17.619 -47.339  1.00  1.360          C  
ATOM  20261  CG  PHE F1232      29.682 -18.546 -48.372  1.00  1.360          C  
ATOM  20262  CD1 PHE F1232      29.786 -19.910 -48.198  1.00  1.360          C  
ATOM  20263  CD2 PHE F1232      29.084 -18.061 -49.520  1.00  1.360          C  
ATOM  20264  CE1 PHE F1232      29.322 -20.782 -49.156  1.00  1.360          C  
ATOM  20265  CE2 PHE F1232      28.610 -18.929 -50.485  1.00  1.360          C  
ATOM  20266  CZ  PHE F1232      28.733 -20.290 -50.304  1.00  1.360          C  
ATOM  20267  H   PHE F1232      32.484 -18.909 -46.295  1.00  1.150          H  
ATOM  20268  HA  PHE F1232      31.857 -16.940 -48.475  1.00  1.180          H  
ATOM  20269 1HB  PHE F1232      30.024 -18.083 -46.394  1.00  1.640          H  
ATOM  20270 2HB  PHE F1232      29.596 -16.705 -47.366  1.00  1.640          H  
ATOM  20271  HD1 PHE F1232      30.248 -20.288 -47.289  1.00  1.640          H  
ATOM  20272  HD2 PHE F1232      28.993 -16.979 -49.664  1.00  1.640          H  
ATOM  20273  HE1 PHE F1232      29.423 -21.859 -49.007  1.00  1.640          H  
ATOM  20274  HE2 PHE F1232      28.143 -18.541 -51.392  1.00  1.640          H  
ATOM  20275  HZ  PHE F1232      28.363 -20.974 -51.068  1.00  1.640          H  
ATOM  20276  N   ILE F1233      32.258 -14.975 -47.141  1.00  0.960          N  
ATOM  20277  CA  ILE F1233      32.571 -13.775 -46.375  1.00  1.000          C  
ATOM  20278  C   ILE F1233      31.442 -12.757 -46.455  1.00  0.960          C  
ATOM  20279  O   ILE F1233      31.226 -12.230 -47.549  1.00  0.990          O  
ATOM  20280  CB  ILE F1233      33.834 -13.126 -46.979  1.00  1.380          C  
ATOM  20281  CG1 ILE F1233      35.011 -14.114 -46.928  1.00  1.380          C  
ATOM  20282  CG2 ILE F1233      34.156 -11.852 -46.247  1.00  1.380          C  
ATOM  20283  CD1 ILE F1233      36.208 -13.679 -47.721  1.00  1.380          C  
ATOM  20284  H   ILE F1233      32.282 -14.981 -48.173  1.00  1.150          H  
ATOM  20285  HA  ILE F1233      32.737 -14.039 -45.330  1.00  1.200          H  
ATOM  20286  HB  ILE F1233      33.651 -12.897 -48.035  1.00  1.660          H  
ATOM  20287 1HG1 ILE F1233      35.309 -14.251 -45.902  1.00  1.660          H  
ATOM  20288 2HG1 ILE F1233      34.690 -15.076 -47.329  1.00  1.660          H  
ATOM  20289 1HG2 ILE F1233      35.026 -11.373 -46.663  1.00  1.660          H  
ATOM  20290 2HG2 ILE F1233      33.321 -11.154 -46.318  1.00  1.660          H  
ATOM  20291 3HG2 ILE F1233      34.342 -12.093 -45.205  1.00  1.660          H  
ATOM  20292 1HD1 ILE F1233      36.981 -14.432 -47.636  1.00  1.660          H  
ATOM  20293 2HD1 ILE F1233      35.933 -13.563 -48.771  1.00  1.660          H  
ATOM  20294 3HD1 ILE F1233      36.589 -12.748 -47.361  1.00  1.660          H  
ATOM  20295  N   VAL F1234      30.765 -12.413 -45.328  1.00  0.930          N  
ATOM  20296  CA  VAL F1234      29.702 -11.406 -45.475  1.00  0.950          C  
ATOM  20297  C   VAL F1234      30.161 -10.029 -45.044  1.00  1.030          C  
ATOM  20298  O   VAL F1234      30.471  -9.749 -43.889  1.00  1.070          O  
ATOM  20299  CB  VAL F1234      28.345 -11.788 -44.787  1.00  1.320          C  
ATOM  20300  CG1 VAL F1234      28.456 -11.982 -43.324  1.00  1.320          C  
ATOM  20301  CG2 VAL F1234      27.318 -10.704 -45.093  1.00  1.320          C  
ATOM  20302  H   VAL F1234      30.941 -12.889 -44.435  1.00  1.120          H  
ATOM  20303  HA  VAL F1234      29.481 -11.313 -46.511  1.00  1.140          H  
ATOM  20304  HB  VAL F1234      27.997 -12.740 -45.195  1.00  1.590          H  
ATOM  20305 1HG1 VAL F1234      27.480 -12.266 -42.921  1.00  1.590          H  
ATOM  20306 2HG1 VAL F1234      29.134 -12.757 -43.151  1.00  1.590          H  
ATOM  20307 3HG1 VAL F1234      28.787 -11.075 -42.829  1.00  1.590          H  
ATOM  20308 1HG2 VAL F1234      26.374 -10.977 -44.655  1.00  1.590          H  
ATOM  20309 2HG2 VAL F1234      27.635  -9.745 -44.683  1.00  1.590          H  
ATOM  20310 3HG2 VAL F1234      27.211 -10.626 -46.158  1.00  1.590          H  
ATOM  20311  N   MET F1235      30.169  -9.146 -46.013  1.00  1.100          N  
ATOM  20312  CA  MET F1235      30.648  -7.798 -45.814  1.00  1.180          C  
ATOM  20313  C   MET F1235      29.627  -6.898 -45.118  1.00  1.030          C  
ATOM  20314  O   MET F1235      28.431  -6.910 -45.431  1.00  0.990          O  
ATOM  20315  CB  MET F1235      30.975  -7.222 -47.156  1.00  1.620          C  
ATOM  20316  CG  MET F1235      32.056  -7.978 -47.915  1.00  1.620          C  
ATOM  20317  SD  MET F1235      32.520  -7.167 -49.441  1.00  1.620          S  
ATOM  20318  CE  MET F1235      30.961  -7.152 -50.266  1.00  1.620          C  
ATOM  20319  H   MET F1235      29.875  -9.475 -46.940  1.00  1.320          H  
ATOM  20320  HA  MET F1235      31.547  -7.839 -45.199  1.00  1.420          H  
ATOM  20321 1HB  MET F1235      30.069  -7.276 -47.727  1.00  1.940          H  
ATOM  20322 2HB  MET F1235      31.235  -6.195 -47.062  1.00  1.940          H  
ATOM  20323 1HG  MET F1235      32.943  -8.070 -47.289  1.00  1.940          H  
ATOM  20324 2HG  MET F1235      31.703  -8.987 -48.151  1.00  1.940          H  
ATOM  20325 1HE  MET F1235      31.068  -6.717 -51.207  1.00  1.940          H  
ATOM  20326 2HE  MET F1235      30.588  -8.170 -50.367  1.00  1.940          H  
ATOM  20327 3HE  MET F1235      30.257  -6.554 -49.719  1.00  1.940          H  
ATOM  20328  N   GLY F1236      30.118  -6.033 -44.231  1.00  1.030          N  
ATOM  20329  CA  GLY F1236      29.286  -5.040 -43.559  1.00  1.000          C  
ATOM  20330  C   GLY F1236      29.612  -3.605 -43.991  1.00  0.960          C  
ATOM  20331  O   GLY F1236      30.000  -3.347 -45.142  1.00  0.950          O  
ATOM  20332  H   GLY F1236      31.098  -6.083 -43.985  1.00  1.240          H  
ATOM  20333 1HA  GLY F1236      28.235  -5.252 -43.764  1.00  1.200          H  
ATOM  20334 2HA  GLY F1236      29.416  -5.133 -42.482  1.00  1.200          H  
ATOM  20335  N   SER F1237      29.487  -2.678 -43.033  1.00  0.980          N  
ATOM  20336  CA  SER F1237      29.641  -1.241 -43.256  1.00  0.990          C  
ATOM  20337  C   SER F1237      31.014  -0.815 -43.766  1.00  0.960          C  
ATOM  20338  O   SER F1237      31.120   0.171 -44.497  1.00  0.980          O  
ATOM  20339  CB  SER F1237      29.354  -0.508 -41.962  1.00  1.380          C  
ATOM  20340  OG  SER F1237      30.323  -0.805 -40.997  1.00  1.380          O  
ATOM  20341  H   SER F1237      29.215  -2.975 -42.107  1.00  1.180          H  
ATOM  20342  HA  SER F1237      28.894  -0.936 -43.987  1.00  1.190          H  
ATOM  20343 1HB  SER F1237      29.343   0.563 -42.149  1.00  1.660          H  
ATOM  20344 2HB  SER F1237      28.367  -0.786 -41.593  1.00  1.660          H  
ATOM  20345  HG  SER F1237      30.122  -0.238 -40.242  1.00  1.660          H  
ATOM  20346  N   GLY F1238      32.058  -1.612 -43.510  1.00  0.930          N  
ATOM  20347  CA  GLY F1238      33.409  -1.300 -43.990  1.00  0.920          C  
ATOM  20348  C   GLY F1238      33.523  -1.362 -45.522  1.00  0.920          C  
ATOM  20349  O   GLY F1238      34.498  -0.884 -46.104  1.00  0.960          O  
ATOM  20350  H   GLY F1238      31.936  -2.410 -42.903  1.00  1.120          H  
ATOM  20351 1HA  GLY F1238      33.691  -0.306 -43.645  1.00  1.100          H  
ATOM  20352 2HA  GLY F1238      34.116  -2.001 -43.546  1.00  1.100          H  
ATOM  20353  N   PHE F1239      32.535  -1.986 -46.161  1.00  0.910          N  
ATOM  20354  CA  PHE F1239      32.471  -2.110 -47.606  1.00  0.940          C  
ATOM  20355  C   PHE F1239      31.292  -1.348 -48.183  1.00  1.000          C  
ATOM  20356  O   PHE F1239      31.320  -0.900 -49.331  1.00  1.030          O  
ATOM  20357  CB  PHE F1239      32.381  -3.563 -47.972  1.00  1.300          C  
ATOM  20358  CG  PHE F1239      33.619  -4.319 -47.639  1.00  1.300          C  
ATOM  20359  CD1 PHE F1239      33.737  -5.067 -46.492  1.00  1.300          C  
ATOM  20360  CD2 PHE F1239      34.674  -4.293 -48.514  1.00  1.300          C  
ATOM  20361  CE1 PHE F1239      34.884  -5.772 -46.250  1.00  1.300          C  
ATOM  20362  CE2 PHE F1239      35.814  -4.999 -48.276  1.00  1.300          C  
ATOM  20363  CZ  PHE F1239      35.917  -5.740 -47.142  1.00  1.300          C  
ATOM  20364  H   PHE F1239      31.772  -2.376 -45.611  1.00  1.090          H  
ATOM  20365  HA  PHE F1239      33.387  -1.705 -48.025  1.00  1.130          H  
ATOM  20366 1HB  PHE F1239      31.549  -3.998 -47.427  1.00  1.560          H  
ATOM  20367 2HB  PHE F1239      32.167  -3.672 -49.026  1.00  1.560          H  
ATOM  20368  HD1 PHE F1239      32.915  -5.101 -45.781  1.00  1.560          H  
ATOM  20369  HD2 PHE F1239      34.582  -3.702 -49.405  1.00  1.560          H  
ATOM  20370  HE1 PHE F1239      34.966  -6.356 -45.354  1.00  1.560          H  
ATOM  20371  HE2 PHE F1239      36.636  -4.978 -48.993  1.00  1.560          H  
ATOM  20372  HZ  PHE F1239      36.816  -6.300 -46.957  1.00  1.560          H  
ATOM  20373  N   ILE F1240      30.253  -1.205 -47.379  1.00  1.000          N  
ATOM  20374  CA  ILE F1240      29.053  -0.517 -47.804  1.00  1.050          C  
ATOM  20375  C   ILE F1240      29.133   1.009 -47.684  1.00  1.090          C  
ATOM  20376  O   ILE F1240      28.703   1.723 -48.593  1.00  1.170          O  
ATOM  20377  CB  ILE F1240      27.805  -1.118 -47.131  1.00  1.450          C  
ATOM  20378  CG1 ILE F1240      27.638  -2.583 -47.690  1.00  1.450          C  
ATOM  20379  CG2 ILE F1240      26.573  -0.241 -47.378  1.00  1.450          C  
ATOM  20380  CD1 ILE F1240      26.629  -3.459 -46.984  1.00  1.450          C  
ATOM  20381  H   ILE F1240      30.278  -1.660 -46.467  1.00  1.200          H  
ATOM  20382  HA  ILE F1240      28.931  -0.726 -48.851  1.00  1.260          H  
ATOM  20383  HB  ILE F1240      27.975  -1.205 -46.070  1.00  1.740          H  
ATOM  20384 1HG1 ILE F1240      27.353  -2.521 -48.739  1.00  1.740          H  
ATOM  20385 2HG1 ILE F1240      28.605  -3.085 -47.623  1.00  1.740          H  
ATOM  20386 1HG2 ILE F1240      25.711  -0.682 -46.908  1.00  1.740          H  
ATOM  20387 2HG2 ILE F1240      26.726   0.751 -46.962  1.00  1.740          H  
ATOM  20388 3HG2 ILE F1240      26.406  -0.158 -48.453  1.00  1.740          H  
ATOM  20389 1HD1 ILE F1240      26.616  -4.439 -47.451  1.00  1.740          H  
ATOM  20390 2HD1 ILE F1240      26.907  -3.574 -45.940  1.00  1.740          H  
ATOM  20391 3HD1 ILE F1240      25.631  -3.030 -47.048  1.00  1.740          H  
ATOM  20392  N   LYS F1241      29.643   1.554 -46.579  1.00  1.070          N  
ATOM  20393  CA  LYS F1241      29.646   3.011 -46.430  1.00  1.130          C  
ATOM  20394  C   LYS F1241      30.843   3.663 -47.126  1.00  1.170          C  
ATOM  20395  O   LYS F1241      31.692   4.284 -46.482  1.00  1.420          O  
ATOM  20396  CB  LYS F1241      29.651   3.373 -44.942  1.00  1.560          C  
ATOM  20397  CG  LYS F1241      28.478   2.791 -44.148  1.00  1.560          C  
ATOM  20398  CD  LYS F1241      27.130   3.361 -44.573  1.00  1.560          C  
ATOM  20399  CE  LYS F1241      26.009   2.743 -43.773  1.00  1.560          C  
ATOM  20400  NZ  LYS F1241      24.681   3.257 -44.202  1.00  1.560          N  
ATOM  20401  H   LYS F1241      30.046   0.977 -45.838  1.00  1.280          H  
ATOM  20402  HA  LYS F1241      28.753   3.412 -46.901  1.00  1.360          H  
ATOM  20403 1HB  LYS F1241      30.573   3.002 -44.487  1.00  1.870          H  
ATOM  20404 2HB  LYS F1241      29.639   4.456 -44.829  1.00  1.870          H  
ATOM  20405 1HG  LYS F1241      28.458   1.710 -44.291  1.00  1.870          H  
ATOM  20406 2HG  LYS F1241      28.632   2.994 -43.089  1.00  1.870          H  
ATOM  20407 1HD  LYS F1241      27.121   4.444 -44.443  1.00  1.870          H  
ATOM  20408 2HD  LYS F1241      26.940   3.133 -45.617  1.00  1.870          H  
ATOM  20409 1HE  LYS F1241      26.043   1.667 -43.931  1.00  1.870          H  
ATOM  20410 2HE  LYS F1241      26.145   2.947 -42.713  1.00  1.870          H  
ATOM  20411 1HZ  LYS F1241      23.945   2.793 -43.671  1.00  1.870          H  
ATOM  20412 2HZ  LYS F1241      24.634   4.252 -44.048  1.00  1.870          H  
ATOM  20413 3HZ  LYS F1241      24.557   3.067 -45.194  1.00  1.870          H  
ATOM  20414  N   LEU F1242      30.884   3.509 -48.446  1.00  1.190          N  
ATOM  20415  CA  LEU F1242      31.961   4.012 -49.290  1.00  1.330          C  
ATOM  20416  C   LEU F1242      31.426   4.851 -50.433  1.00  1.350          C  
ATOM  20417  O   LEU F1242      30.335   4.586 -50.937  1.00  1.580          O  
ATOM  20418  CB  LEU F1242      32.749   2.850 -49.899  1.00  1.810          C  
ATOM  20419  CG  LEU F1242      33.381   1.841 -48.936  1.00  1.810          C  
ATOM  20420  CD1 LEU F1242      33.957   0.734 -49.766  1.00  1.810          C  
ATOM  20421  CD2 LEU F1242      34.446   2.479 -48.070  1.00  1.810          C  
ATOM  20422  H   LEU F1242      30.097   2.997 -48.853  1.00  1.430          H  
ATOM  20423  HA  LEU F1242      32.616   4.646 -48.694  1.00  1.600          H  
ATOM  20424 1HB  LEU F1242      32.074   2.292 -50.550  1.00  2.170          H  
ATOM  20425 2HB  LEU F1242      33.547   3.259 -50.518  1.00  2.170          H  
ATOM  20426  HG  LEU F1242      32.607   1.417 -48.292  1.00  2.170          H  
ATOM  20427 1HD1 LEU F1242      34.393  -0.013 -49.121  1.00  2.170          H  
ATOM  20428 2HD1 LEU F1242      33.174   0.288 -50.358  1.00  2.170          H  
ATOM  20429 3HD1 LEU F1242      34.726   1.133 -50.429  1.00  2.170          H  
ATOM  20430 1HD2 LEU F1242      34.867   1.716 -47.409  1.00  2.170          H  
ATOM  20431 2HD2 LEU F1242      35.232   2.894 -48.698  1.00  2.170          H  
ATOM  20432 3HD2 LEU F1242      34.009   3.271 -47.463  1.00  2.170          H  
ATOM  20433  N   GLU F1243      32.219   5.815 -50.898  1.00  1.520          N  
ATOM  20434  CA  GLU F1243      31.858   6.585 -52.087  1.00  1.710          C  
ATOM  20435  C   GLU F1243      31.778   5.673 -53.314  1.00  1.840          C  
ATOM  20436  O   GLU F1243      30.940   5.856 -54.198  1.00  2.080          O  
ATOM  20437  CB  GLU F1243      32.895   7.682 -52.329  1.00  2.320          C  
ATOM  20438  CG  GLU F1243      32.948   8.747 -51.238  1.00  2.320          C  
ATOM  20439  CD  GLU F1243      33.755   8.316 -50.032  1.00  2.320          C  
ATOM  20440  OE1 GLU F1243      34.272   7.212 -50.047  1.00  2.320          O  
ATOM  20441  OE2 GLU F1243      33.845   9.071 -49.100  1.00  2.320          O  
ATOM  20442  H   GLU F1243      33.097   6.032 -50.417  1.00  1.820          H  
ATOM  20443  HA  GLU F1243      30.881   7.039 -51.927  1.00  2.050          H  
ATOM  20444 1HB  GLU F1243      33.884   7.234 -52.420  1.00  2.780          H  
ATOM  20445 2HB  GLU F1243      32.676   8.180 -53.272  1.00  2.780          H  
ATOM  20446 1HG  GLU F1243      33.387   9.653 -51.653  1.00  2.780          H  
ATOM  20447 2HG  GLU F1243      31.931   8.976 -50.926  1.00  2.780          H  
ATOM  20448  N   GLN F1244      32.683   4.698 -53.363  1.00  2.020          N  
ATOM  20449  CA  GLN F1244      32.760   3.721 -54.432  1.00  2.500          C  
ATOM  20450  C   GLN F1244      33.400   2.448 -53.891  1.00  2.480          C  
ATOM  20451  O   GLN F1244      34.469   2.518 -53.287  1.00  2.850          O  
ATOM  20452  CB  GLN F1244      33.580   4.278 -55.597  1.00  3.310          C  
ATOM  20453  CG  GLN F1244      33.651   3.362 -56.771  1.00  3.310          C  
ATOM  20454  CD  GLN F1244      34.386   3.930 -57.931  1.00  3.310          C  
ATOM  20455  OE1 GLN F1244      35.229   4.820 -57.779  1.00  3.310          O  
ATOM  20456  NE2 GLN F1244      34.082   3.430 -59.125  1.00  3.310          N  
ATOM  20457  H   GLN F1244      33.355   4.640 -52.611  1.00  2.420          H  
ATOM  20458  HA  GLN F1244      31.752   3.489 -54.774  1.00  3.000          H  
ATOM  20459 1HB  GLN F1244      33.149   5.225 -55.928  1.00  3.970          H  
ATOM  20460 2HB  GLN F1244      34.596   4.478 -55.262  1.00  3.970          H  
ATOM  20461 1HG  GLN F1244      34.177   2.461 -56.464  1.00  3.970          H  
ATOM  20462 2HG  GLN F1244      32.635   3.132 -57.094  1.00  3.970          H  
ATOM  20463 1HE2 GLN F1244      34.544   3.773 -59.942  1.00  3.970          H  
ATOM  20464 2HE2 GLN F1244      33.374   2.692 -59.232  1.00  3.970          H  
ATOM  20465  N   TRP F1245      32.771   1.291 -54.121  1.00  2.320          N  
ATOM  20466  CA  TRP F1245      33.335   0.033 -53.625  1.00  2.530          C  
ATOM  20467  C   TRP F1245      34.518  -0.487 -54.517  1.00  2.400          C  
ATOM  20468  O   TRP F1245      35.641  -0.572 -54.014  1.00  2.600          O  
ATOM  20469  CB  TRP F1245      32.147  -0.914 -53.265  1.00  3.460          C  
ATOM  20470  CG  TRP F1245      32.472  -2.297 -52.827  1.00  3.460          C  
ATOM  20471  CD1 TRP F1245      33.018  -2.688 -51.659  1.00  3.460          C  
ATOM  20472  CD2 TRP F1245      32.164  -3.503 -53.529  1.00  3.460          C  
ATOM  20473  NE1 TRP F1245      33.134  -4.059 -51.642  1.00  3.460          N  
ATOM  20474  CE2 TRP F1245      32.626  -4.550 -52.765  1.00  3.460          C  
ATOM  20475  CE3 TRP F1245      31.545  -3.778 -54.715  1.00  3.460          C  
ATOM  20476  CZ2 TRP F1245      32.521  -5.822 -53.176  1.00  3.460          C  
ATOM  20477  CZ3 TRP F1245      31.428  -5.074 -55.106  1.00  3.460          C  
ATOM  20478  CH2 TRP F1245      31.903  -6.045 -54.368  1.00  3.460          C  
ATOM  20479  H   TRP F1245      31.893   1.299 -54.619  1.00  2.780          H  
ATOM  20480  HA  TRP F1245      33.785   0.252 -52.660  1.00  3.040          H  
ATOM  20481 1HB  TRP F1245      31.615  -0.459 -52.425  1.00  4.150          H  
ATOM  20482 2HB  TRP F1245      31.434  -0.964 -54.068  1.00  4.150          H  
ATOM  20483  HD1 TRP F1245      33.342  -2.023 -50.866  1.00  4.150          H  
ATOM  20484  HE1 TRP F1245      33.533  -4.650 -50.916  1.00  4.150          H  
ATOM  20485  HE3 TRP F1245      31.146  -2.986 -55.346  1.00  4.150          H  
ATOM  20486  HZ2 TRP F1245      32.901  -6.655 -52.583  1.00  4.150          H  
ATOM  20487  HZ3 TRP F1245      30.941  -5.290 -56.043  1.00  4.150          H  
ATOM  20488  HH2 TRP F1245      31.799  -7.045 -54.727  1.00  4.150          H  
ATOM  20489  N   GLN F1246      34.376  -0.780 -55.835  1.00  2.420          N  
ATOM  20490  CA  GLN F1246      33.200  -1.043 -56.636  1.00  2.650          C  
ATOM  20491  C   GLN F1246      33.515  -2.440 -57.100  1.00  2.470          C  
ATOM  20492  O   GLN F1246      32.638  -3.253 -57.360  1.00  3.010          O  
ATOM  20493  CB  GLN F1246      33.000  -0.123 -57.827  1.00  3.620          C  
ATOM  20494  CG  GLN F1246      31.732  -0.460 -58.580  1.00  3.620          C  
ATOM  20495  CD  GLN F1246      31.413   0.445 -59.714  1.00  3.620          C  
ATOM  20496  OE1 GLN F1246      32.013   1.521 -59.915  1.00  3.620          O  
ATOM  20497  NE2 GLN F1246      30.427   0.014 -60.503  1.00  3.620          N  
ATOM  20498  H   GLN F1246      35.244  -0.895 -56.358  1.00  2.900          H  
ATOM  20499  HA  GLN F1246      32.299  -1.066 -56.044  1.00  3.180          H  
ATOM  20500 1HB  GLN F1246      32.903   0.870 -57.490  1.00  4.340          H  
ATOM  20501 2HB  GLN F1246      33.856  -0.179 -58.500  1.00  4.340          H  
ATOM  20502 1HG  GLN F1246      31.824  -1.464 -58.996  1.00  4.340          H  
ATOM  20503 2HG  GLN F1246      30.892  -0.437 -57.885  1.00  4.340          H  
ATOM  20504 1HE2 GLN F1246      30.136   0.550 -61.288  1.00  4.340          H  
ATOM  20505 2HE2 GLN F1246      29.951  -0.896 -60.296  1.00  4.340          H  
ATOM  20506  N   ARG F1247      34.815  -2.640 -57.345  1.00  1.990          N  
ATOM  20507  CA  ARG F1247      35.356  -3.915 -57.790  1.00  2.040          C  
ATOM  20508  C   ARG F1247      36.659  -4.180 -57.050  1.00  1.840          C  
ATOM  20509  O   ARG F1247      37.058  -5.322 -56.828  1.00  1.970          O  
ATOM  20510  CB  ARG F1247      35.579  -3.952 -59.295  1.00  2.840          C  
ATOM  20511  CG  ARG F1247      34.294  -3.934 -60.132  1.00  2.840          C  
ATOM  20512  CD  ARG F1247      34.547  -4.079 -61.580  1.00  2.840          C  
ATOM  20513  NE  ARG F1247      33.294  -4.122 -62.342  1.00  2.840          N  
ATOM  20514  CZ  ARG F1247      33.198  -4.209 -63.685  1.00  2.840          C  
ATOM  20515  NH1 ARG F1247      34.281  -4.262 -64.432  1.00  2.840          N  
ATOM  20516  NH2 ARG F1247      32.004  -4.242 -64.253  1.00  2.840          N  
ATOM  20517  H   ARG F1247      35.483  -1.880 -57.165  1.00  2.390          H  
ATOM  20518  HA  ARG F1247      34.646  -4.704 -57.533  1.00  2.450          H  
ATOM  20519 1HB  ARG F1247      36.185  -3.092 -59.587  1.00  3.400          H  
ATOM  20520 2HB  ARG F1247      36.135  -4.852 -59.557  1.00  3.400          H  
ATOM  20521 1HG  ARG F1247      33.632  -4.746 -59.816  1.00  3.400          H  
ATOM  20522 2HG  ARG F1247      33.779  -2.985 -59.982  1.00  3.400          H  
ATOM  20523 1HD  ARG F1247      35.141  -3.236 -61.933  1.00  3.400          H  
ATOM  20524 2HD  ARG F1247      35.087  -5.011 -61.751  1.00  3.400          H  
ATOM  20525  HE  ARG F1247      32.429  -4.091 -61.807  1.00  3.400          H  
ATOM  20526 1HH1 ARG F1247      35.194  -4.240 -64.008  1.00  3.400          H  
ATOM  20527 2HH1 ARG F1247      34.197  -4.327 -65.436  1.00  3.400          H  
ATOM  20528 1HH2 ARG F1247      31.167  -4.203 -63.679  1.00  3.400          H  
ATOM  20529 2HH2 ARG F1247      31.919  -4.305 -65.257  1.00  3.400          H  
ATOM  20530  N   GLN F1248      37.326  -3.095 -56.673  1.00  1.650          N  
ATOM  20531  CA  GLN F1248      38.658  -3.159 -56.077  1.00  1.660          C  
ATOM  20532  C   GLN F1248      38.603  -3.831 -54.714  1.00  1.690          C  
ATOM  20533  O   GLN F1248      39.409  -4.717 -54.408  1.00  1.750          O  
ATOM  20534  CB  GLN F1248      39.200  -1.744 -55.906  1.00  2.320          C  
ATOM  20535  CG  GLN F1248      39.351  -0.968 -57.208  1.00  2.320          C  
ATOM  20536  CD  GLN F1248      38.022  -0.209 -57.625  1.00  2.320          C  
ATOM  20537  OE1 GLN F1248      36.845  -0.636 -57.365  1.00  2.320          O  
ATOM  20538  NE2 GLN F1248      38.222   0.928 -58.285  1.00  2.320          N  
ATOM  20539  H   GLN F1248      36.916  -2.195 -56.880  1.00  1.980          H  
ATOM  20540  HA  GLN F1248      39.314  -3.739 -56.728  1.00  1.990          H  
ATOM  20541 1HB  GLN F1248      38.539  -1.179 -55.248  1.00  2.780          H  
ATOM  20542 2HB  GLN F1248      40.178  -1.788 -55.424  1.00  2.780          H  
ATOM  20543 1HG  GLN F1248      40.147  -0.232 -57.090  1.00  2.780          H  
ATOM  20544 2HG  GLN F1248      39.607  -1.672 -58.002  1.00  2.780          H  
ATOM  20545 1HE2 GLN F1248      37.441   1.476 -58.592  1.00  2.780          H  
ATOM  20546 2HE2 GLN F1248      39.154   1.243 -58.481  1.00  2.780          H  
ATOM  20547  N   LYS F1249      37.597  -3.459 -53.920  1.00  1.820          N  
ATOM  20548  CA  LYS F1249      37.414  -4.065 -52.614  1.00  2.090          C  
ATOM  20549  C   LYS F1249      37.046  -5.535 -52.754  1.00  2.080          C  
ATOM  20550  O   LYS F1249      37.395  -6.357 -51.899  1.00  2.180          O  
ATOM  20551  CB  LYS F1249      36.339  -3.335 -51.853  1.00  2.820          C  
ATOM  20552  CG  LYS F1249      36.667  -1.920 -51.339  1.00  2.820          C  
ATOM  20553  CD  LYS F1249      37.667  -1.899 -50.189  1.00  2.820          C  
ATOM  20554  CE  LYS F1249      37.826  -0.471 -49.657  1.00  2.820          C  
ATOM  20555  NZ  LYS F1249      38.793  -0.378 -48.528  1.00  2.820          N  
ATOM  20556  H   LYS F1249      36.975  -2.692 -54.194  1.00  2.180          H  
ATOM  20557  HA  LYS F1249      38.355  -4.007 -52.067  1.00  2.510          H  
ATOM  20558 1HB  LYS F1249      35.526  -3.201 -52.543  1.00  3.380          H  
ATOM  20559 2HB  LYS F1249      35.996  -3.946 -51.055  1.00  3.380          H  
ATOM  20560 1HG  LYS F1249      37.090  -1.341 -52.155  1.00  3.380          H  
ATOM  20561 2HG  LYS F1249      35.747  -1.433 -51.026  1.00  3.380          H  
ATOM  20562 1HD  LYS F1249      37.325  -2.546 -49.387  1.00  3.380          H  
ATOM  20563 2HD  LYS F1249      38.635  -2.252 -50.535  1.00  3.380          H  
ATOM  20564 1HE  LYS F1249      38.165   0.168 -50.469  1.00  3.380          H  
ATOM  20565 2HE  LYS F1249      36.857  -0.117 -49.314  1.00  3.380          H  
ATOM  20566 1HZ  LYS F1249      38.852   0.580 -48.218  1.00  3.380          H  
ATOM  20567 2HZ  LYS F1249      38.470  -0.957 -47.766  1.00  3.380          H  
ATOM  20568 3HZ  LYS F1249      39.705  -0.688 -48.827  1.00  3.380          H  
ATOM  20569  N   LEU F1250      36.328  -5.880 -53.828  1.00  2.100          N  
ATOM  20570  CA  LEU F1250      35.942  -7.258 -54.052  1.00  2.350          C  
ATOM  20571  C   LEU F1250      37.161  -8.104 -54.307  1.00  2.280          C  
ATOM  20572  O   LEU F1250      37.327  -9.163 -53.705  1.00  2.550          O  
ATOM  20573  CB  LEU F1250      35.025  -7.399 -55.261  1.00  3.190          C  
ATOM  20574  CG  LEU F1250      34.548  -8.809 -55.596  1.00  3.190          C  
ATOM  20575  CD1 LEU F1250      33.816  -9.438 -54.413  1.00  3.190          C  
ATOM  20576  CD2 LEU F1250      33.612  -8.729 -56.782  1.00  3.190          C  
ATOM  20577  H   LEU F1250      36.035  -5.168 -54.484  1.00  2.520          H  
ATOM  20578  HA  LEU F1250      35.436  -7.605 -53.158  1.00  2.820          H  
ATOM  20579 1HB  LEU F1250      34.225  -6.744 -55.190  1.00  3.830          H  
ATOM  20580 2HB  LEU F1250      35.594  -7.092 -56.124  1.00  3.830          H  
ATOM  20581  HG  LEU F1250      35.392  -9.419 -55.850  1.00  3.830          H  
ATOM  20582 1HD1 LEU F1250      33.474 -10.433 -54.694  1.00  3.830          H  
ATOM  20583 2HD1 LEU F1250      34.469  -9.528 -53.554  1.00  3.830          H  
ATOM  20584 3HD1 LEU F1250      32.990  -8.838 -54.162  1.00  3.830          H  
ATOM  20585 1HD2 LEU F1250      33.278  -9.736 -57.037  1.00  3.830          H  
ATOM  20586 2HD2 LEU F1250      32.747  -8.112 -56.543  1.00  3.830          H  
ATOM  20587 3HD2 LEU F1250      34.133  -8.293 -57.634  1.00  3.830          H  
ATOM  20588  N   LEU F1251      38.065  -7.606 -55.142  1.00  2.030          N  
ATOM  20589  CA  LEU F1251      39.263  -8.366 -55.445  1.00  2.100          C  
ATOM  20590  C   LEU F1251      40.071  -8.613 -54.177  1.00  2.040          C  
ATOM  20591  O   LEU F1251      40.633  -9.695 -54.007  1.00  2.260          O  
ATOM  20592  CB  LEU F1251      40.097  -7.616 -56.485  1.00  2.910          C  
ATOM  20593  CG  LEU F1251      39.483  -7.524 -57.916  1.00  2.910          C  
ATOM  20594  CD1 LEU F1251      40.322  -6.570 -58.749  1.00  2.910          C  
ATOM  20595  CD2 LEU F1251      39.434  -8.914 -58.571  1.00  2.910          C  
ATOM  20596  H   LEU F1251      37.867  -6.724 -55.627  1.00  2.440          H  
ATOM  20597  HA  LEU F1251      38.966  -9.334 -55.833  1.00  2.520          H  
ATOM  20598 1HB  LEU F1251      40.243  -6.595 -56.125  1.00  3.490          H  
ATOM  20599 2HB  LEU F1251      41.069  -8.095 -56.561  1.00  3.490          H  
ATOM  20600  HG  LEU F1251      38.475  -7.124 -57.854  1.00  3.490          H  
ATOM  20601 1HD1 LEU F1251      39.892  -6.486 -59.746  1.00  3.490          H  
ATOM  20602 2HD1 LEU F1251      40.331  -5.587 -58.276  1.00  3.490          H  
ATOM  20603 3HD1 LEU F1251      41.341  -6.945 -58.823  1.00  3.490          H  
ATOM  20604 1HD2 LEU F1251      39.008  -8.820 -59.568  1.00  3.490          H  
ATOM  20605 2HD2 LEU F1251      40.444  -9.320 -58.645  1.00  3.490          H  
ATOM  20606 3HD2 LEU F1251      38.818  -9.591 -57.993  1.00  3.490          H  
ATOM  20607  N   GLN F1252      40.113  -7.618 -53.280  1.00  1.820          N  
ATOM  20608  CA  GLN F1252      40.785  -7.785 -51.993  1.00  1.800          C  
ATOM  20609  C   GLN F1252      40.059  -8.806 -51.091  1.00  1.790          C  
ATOM  20610  O   GLN F1252      40.709  -9.536 -50.341  1.00  1.770          O  
ATOM  20611  CB  GLN F1252      40.910  -6.445 -51.257  1.00  2.530          C  
ATOM  20612  CG  GLN F1252      41.885  -5.471 -51.895  1.00  2.530          C  
ATOM  20613  CD  GLN F1252      41.943  -4.128 -51.180  1.00  2.530          C  
ATOM  20614  OE1 GLN F1252      40.928  -3.513 -50.843  1.00  2.530          O  
ATOM  20615  NE2 GLN F1252      43.160  -3.664 -50.934  1.00  2.530          N  
ATOM  20616  H   GLN F1252      39.685  -6.718 -53.528  1.00  2.180          H  
ATOM  20617  HA  GLN F1252      41.786  -8.167 -52.182  1.00  2.160          H  
ATOM  20618 1HB  GLN F1252      39.935  -5.964 -51.218  1.00  3.030          H  
ATOM  20619 2HB  GLN F1252      41.230  -6.622 -50.233  1.00  3.030          H  
ATOM  20620 1HG  GLN F1252      42.879  -5.912 -51.877  1.00  3.030          H  
ATOM  20621 2HG  GLN F1252      41.574  -5.295 -52.926  1.00  3.030          H  
ATOM  20622 1HE2 GLN F1252      43.276  -2.788 -50.463  1.00  3.030          H  
ATOM  20623 2HE2 GLN F1252      43.965  -4.186 -51.218  1.00  3.030          H  
ATOM  20624  N   THR F1253      38.719  -8.821 -51.156  1.00  1.870          N  
ATOM  20625  CA  THR F1253      37.850  -9.702 -50.368  1.00  1.920          C  
ATOM  20626  C   THR F1253      37.913 -11.191 -50.789  1.00  1.940          C  
ATOM  20627  O   THR F1253      37.884 -12.082 -49.937  1.00  2.190          O  
ATOM  20628  CB  THR F1253      36.385  -9.205 -50.422  1.00  2.670          C  
ATOM  20629  OG1 THR F1253      36.315  -7.873 -49.909  1.00  2.670          O  
ATOM  20630  CG2 THR F1253      35.484 -10.078 -49.554  1.00  2.670          C  
ATOM  20631  H   THR F1253      38.272  -8.144 -51.773  1.00  2.240          H  
ATOM  20632  HA  THR F1253      38.184  -9.639 -49.342  1.00  2.300          H  
ATOM  20633  HB  THR F1253      36.026  -9.221 -51.445  1.00  3.200          H  
ATOM  20634  HG1 THR F1253      36.761  -7.262 -50.535  1.00  3.200          H  
ATOM  20635 1HG2 THR F1253      34.483  -9.689 -49.595  1.00  3.200          H  
ATOM  20636 2HG2 THR F1253      35.493 -11.093 -49.903  1.00  3.200          H  
ATOM  20637 3HG2 THR F1253      35.811 -10.063 -48.542  1.00  3.200          H  
ATOM  20638  N   ILE F1254      37.924 -11.459 -52.096  1.00  1.810          N  
ATOM  20639  CA  ILE F1254      37.968 -12.835 -52.602  1.00  1.900          C  
ATOM  20640  C   ILE F1254      39.291 -13.504 -52.195  1.00  2.350          C  
ATOM  20641  O   ILE F1254      39.474 -14.709 -52.381  1.00  2.360          O  
ATOM  20642  OXT ILE F1254      40.210 -12.822 -51.737  1.00  2.850          O  
ATOM  20643  CB  ILE F1254      37.775 -12.875 -54.150  1.00  2.510          C  
ATOM  20644  CG1 ILE F1254      36.359 -12.365 -54.505  1.00  2.510          C  
ATOM  20645  CG2 ILE F1254      37.955 -14.327 -54.704  1.00  2.510          C  
ATOM  20646  CD1 ILE F1254      36.132 -12.087 -55.983  1.00  2.510          C  
ATOM  20647  H   ILE F1254      37.891 -10.666 -52.744  1.00  2.170          H  
ATOM  20648  HA  ILE F1254      37.151 -13.393 -52.151  1.00  2.280          H  
ATOM  20649  HB  ILE F1254      38.496 -12.199 -54.623  1.00  3.010          H  
ATOM  20650 1HG1 ILE F1254      35.639 -13.114 -54.193  1.00  3.010          H  
ATOM  20651 2HG1 ILE F1254      36.168 -11.449 -53.955  1.00  3.010          H  
ATOM  20652 1HG2 ILE F1254      37.810 -14.344 -55.770  1.00  3.010          H  
ATOM  20653 2HG2 ILE F1254      38.944 -14.700 -54.517  1.00  3.010          H  
ATOM  20654 3HG2 ILE F1254      37.223 -14.986 -54.231  1.00  3.010          H  
ATOM  20655 1HD1 ILE F1254      35.112 -11.744 -56.128  1.00  3.010          H  
ATOM  20656 2HD1 ILE F1254      36.831 -11.316 -56.315  1.00  3.010          H  
ATOM  20657 3HD1 ILE F1254      36.278 -12.979 -56.570  1.00  3.010          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 -8058.21 1036.45 4877.36 -493.589 187.174 313.066 2695.04 -2907.8 -13.5396 -81.1616 -2335.3 -309.135 -582.444 -406.212 -161.295 -154.774 0 97.0131 141.05 663.625 1284.92 -264.267 185.866 -172.223 251.723 1397.27 -2809.39
MET:NtermProteinFull_1 -1.47227 0.36003 1.99509 -0.40882 0.11596 -0.03462 0.67857 -0.96123 -0.03637 -0.21498 -2.97933 1.22206 0 0 0 0 0 0.04253 0.13353 1.30842 0 0 0 0.60916 0 0.12355 0.48127
ALA_2 -2.20111 0.17748 1.68208 -0.024 0 0 0.6434 -0.97847 -0.02614 -0.07365 -0.00287 -0.21761 0 0 0 0 0 -0.00614 0 0 0 -0.03757 0 1.8394 -0.19954 0.26219 0.83744
THR_3 -4.6322 0.1949 2.11133 -0.17544 0.09108 0.06267 0.90805 -1.47166 -0.0103 -0.14172 -0.71438 -0.22353 0 0 0 0 0 -0.04377 0.02493 0.07151 0 0.01672 2.33575 -1.0874 -0.17542 0.24411 -2.61479
LYS_4 -4.66752 0.41607 3.57919 -0.4909 0.13109 0.29301 1.83331 -1.85205 -0.01161 -0.04378 -2.27076 -0.05916 0 0 0 0 0 0.13131 0.01261 1.7984 0 0.04591 0 -1.5107 -0.04438 0.37135 -2.33862
VAL_5 -7.06837 0.96575 0.74595 -0.22663 0.13054 0.04105 1.66696 -1.65269 -0.00104 -0.02014 -2.32848 -0.21449 0 0 0 0 0 -0.00019 0.48941 0.49455 0 -0.75957 0 1.9342 -0.23206 0.97953 -5.05571
VAL_6 -8.79696 2.09275 2.64244 -0.33657 0.21455 0.06809 2.30116 -2.71638 -0.01161 -0.04378 -2.32262 0.19907 0 0 0 0 0 -0.0229 0.70614 1.23864 0 -0.36528 0 1.9342 -0.38367 1.64396 -1.95879
PHE_7 -9.99285 1.33722 1.84126 -1.1267 0.29203 0.72641 2.35616 -2.34593 -0 -0 -2.27538 0.03312 0 0 0 0 0 0.03601 0.13221 0 3.07466 -0.22011 0 1.0402 -0.3371 1.2394 -4.1894
SER_8 -5.43307 0.40391 4.75228 -0.03113 0.00011 0.05079 2.36365 -2.31799 -0 -0 -2.69266 -0.82213 0 0 0 -0.43656 0 -0.00549 0.00295 0.75336 0 0.26909 1.71986 -0.77834 -0.15266 0.75867 -1.59535
LEU_9 -7.96591 1.13665 2.65645 -0.69014 0.34638 0.22781 2.40707 -2.21093 -0.04123 -0.27215 -1.09125 0.02293 0 0 0 0 0 0.16071 0.32135 1.43096 0 -0.27965 0 0.18072 -0.1566 1.06502 -2.75183
LEU_10 -5.96788 1.01878 2.85589 -0.47929 0.19865 0.13372 1.4287 -1.88125 -2e-05 -0.00048 0.53833 0.22143 0 0 0 0 0 0.15929 0.01593 0.28058 0 -0.28529 0 0.18072 0.9509 2.1425 1.51122
PRO_11 -5.21792 0.90655 3.2099 -0.08371 1e-05 0.05035 0.71512 -1.36524 -0 -0 -1.5274 0.5686 0 0 0 0 0 -0.00461 0.00194 0.56997 0 -0.41679 0 -2.4119 1.10554 1.79489 -2.10471
LEU_12 -8.98457 1.47538 3.23825 -0.48982 0.15835 0.08083 2.69999 -2.5644 -0.03681 -0.22251 -1.47821 0.42155 0 0 0 0 0 4e-05 0.06269 0.27972 0 0.04658 0 0.18072 -0.0078 0.70488 -4.43513
LEU_13 -5.85446 0.51893 4.34496 -0.52569 0.19332 0.15475 1.94757 -2.26766 -0 -0 -0.73897 0.07433 0 0 0 0 0 0.02614 0.05568 0.64309 0 0.0447 0 0.18072 0.2894 0.95101 0.03784
ASN_14 -5.39697 0.68622 5.42517 -0.19402 0.05628 0.30929 2.2754 -2.62448 -0.01621 -0.09682 -1.07388 -0.42879 0 0 0 0 0 -0.14518 0.00332 0 1.65325 0.25145 0 -0.93687 0.48452 0.69109 0.92277
ARG_15 -8.6264 0.70848 7.14374 -0.61729 0.10083 0.3969 3.16554 -3.14358 -0.00246 -0.02192 -3.41078 0.66469 0 0 0 -0.8953 0 0.14131 0.41467 2.27115 0 -0.12186 0 -1.2888 0.01497 0.5744 -2.53172
PHE_16 -7.51089 0.87375 5.44369 -0.77057 0.4012 0.40671 3.40348 -2.8333 -0.00015 -0.0023 -2.12712 0.0465 0 0 0 0 0 -0.01242 0.05484 0 4.23529 -0.05341 0 1.0402 0.86703 0.72206 4.1846
ASP_17 -7.19053 0.56218 8.45667 -0.1997 0.00027 0.64676 3.77618 -3.89635 -0.03603 -0.24651 -3.95177 -0.17594 0 0 0 0 0 -0.03187 0.00033 0 3.3783 0.08418 0 -2.3716 1.21738 0.63973 0.66167
LYS_18 -7.28852 0.65943 7.29717 -0.4386 0.06376 0.28749 3.14611 -3.13473 -0 -0 -3.72906 0.0537 0 0 0 -0.70433 0 0.14475 0.04781 2.11562 0 -0.02372 0 -1.5107 0.32838 0.7515 -1.93394
SER_19 -5.00416 0.18851 5.11536 -0.02792 0 0.04562 2.59582 -2.53178 -0.01333 -0.13898 -1.55227 -1.14727 0 0 0 0 0 0.08174 0.02662 0.40891 0 0.0073 0.61493 -0.77834 -0.00988 0.56356 -1.55557
LEU_20 -8.08668 0.81108 4.7036 -0.6599 0.27971 0.15857 2.95657 -2.85093 -0 -0 -1.46367 0.28937 0 0 0 0 0 -0.02203 0.27954 3.09526 0 -0.21559 0 0.18072 -0.15324 0.48109 -0.21652
LEU_21 -9.93905 1.38996 4.13835 -0.52394 0.23337 0.11915 2.49071 -3.08023 -0.00015 -0.0023 -2.95685 0.2737 0 0 0 0 0 0.01486 0.06155 0.42371 0 -0.26052 0 0.18072 -0.14852 0.78247 -6.80302
GLU_22 -7.08309 0.53982 8.61842 -0.21681 0.03186 0.31427 3.75392 -3.77744 -0.03513 -0.26154 -4.65095 -0.61945 0 0 0 -0.70433 0 -0.01107 0.13358 0 3.03149 -0.21553 0 -2.7348 -0.38656 0.69951 -3.57385
SER_23 -4.47727 0.20815 5.89867 -0.02612 0 0.06118 2.60181 -2.72519 -0.0064 -0.08096 -2.01021 -0.63623 0 0 0 0 0 -0.01494 0.00266 0.59535 0 0.36339 0.60004 -0.77834 -0.07538 0.34724 -0.15257
TYR_24 -9.56943 1.18088 3.86209 -0.64589 0.06328 0.31088 2.63314 -2.88435 -0.00303 -0.0175 -1.85394 -0.214 0 0 0 0 0 0.00144 0.04337 0 2.77975 -0.00295 0.00392 1.2797 0.09035 0.61505 -2.32722
PHE_25 -7.19729 0.38973 4.99638 -0.69784 0.0209 0.18986 2.92583 -2.93083 -0 -0 -1.64779 -0.06487 0 0 0 0 0 -0.02583 0.03302 0 2.07356 -0.19694 0 1.0402 -0.046 0.93395 -0.20393
GLN_26 -4.03058 0.31566 4.60066 -0.2728 0.06937 0.21774 1.59535 -2.11237 -0.00395 -0.06236 -1.56966 -0.5023 0 0 0 0 0 -0.04716 0.14923 0 2.78142 -0.23703 0 -0.18838 -0.13824 0.59293 1.15753
ASP_27 -4.87938 0.28079 6.3633 -0.12246 0.04566 0.38742 2.88868 -2.60759 -0.01336 -0.07856 -3.8771 -0.40389 0 0 0 -1.62154 0 0.314 0.22969 0 3.03213 -0.50744 0 -2.3716 -0.42886 0.62266 -2.74746
GLY_28 -2.527 0.33283 2.31406 -7e-05 0 0 0.89139 -1.35297 -0.02334 -0.16061 -1.46115 -0.27743 0 0 0 0 0 -0.12856 0 0 0 -1.53714 0 0.83697 0.15679 1.21339 -1.72282
LEU_29 -9.04644 1.98667 1.97714 -0.5468 0.67405 0.09842 1.50111 -2.26079 -0.02229 -0.14046 -0.55731 0.41198 0 0 0 0 0 0.12474 0.0364 0.37956 0 -0.29576 0 0.18072 0.22159 1.58342 -3.69405
ARG_30 -3.18272 0.22989 2.95248 -0.6656 0.25254 0.38936 1.2606 -1.40955 -0 -0 -1.17233 0.19387 0 0 0 0 0 -0.03798 0.0822 2.03685 0 -0.11165 0 -1.2888 0.03245 1.06501 0.62662
LEU_31 -6.45853 1.05999 2.93387 -0.45811 0.10939 0.08129 1.71919 -1.9432 -0 -0 -1.25357 0.16963 0 0 0 0 0 0.09256 0.18412 0.50428 0 -0.30092 0 0.18072 0.09926 0.90139 -2.37862
ILE_32 -8.45197 1.46245 1.56057 -0.58908 0.86376 0.13629 2.20492 -2.13907 -0.00516 -0.01489 -2.47909 -0.04907 0 0 0 0 0 -0.03385 0.15468 1.71442 0 -0.76792 0 0.73287 -0.37779 1.03943 -5.03851
HIS_33 -9.04862 1.13374 7.74302 -0.67755 0.03762 0.54565 3.03851 -3.9724 -0.02136 -0.12442 -3.71382 -0.76219 0 0 0 -0.59566 0 -0.05465 0.00546 0 2.67397 -0.01888 0 -0.45461 -0.15897 0.93093 -3.49422
TYR_34 -12.1362 2.80836 2.21412 -0.64135 0.08985 0.33497 2.81059 -2.94315 -0.02134 -0.17366 -2.9032 -0.24046 0 0 0 0 0 0.15363 0.03025 0 2.36025 -0.0916 0.01629 1.2797 0.30978 1.08013 -5.66301
ASP_35 -5.82957 0.7989 5.3836 -0.10712 0.00252 0.30227 2.57532 -2.71478 -0.00676 -0.02068 -4.77669 -0.64878 0 0 0 -1.55579 0 -0.08676 0.17157 0 4.02893 -0.62486 0 -2.3716 0.03401 0.74133 -4.70493
VAL_36 -7.58126 1.14331 2.56634 -0.29036 0.21467 0.06416 2.54712 -2.44865 -0.0254 -0.10795 -1.63118 -0.1991 0 0 0 0 0 -0.02885 0.00127 0.20056 0 -0.6384 0 1.9342 -0.36796 0.46016 -4.18732
MET_37 -9.63874 1.1552 3.35525 -0.39889 0.16177 0.14444 1.53087 -2.45577 -0.0146 -0.11997 -1.12627 -0.32992 0 0 0 0 0 1.12676 0.11525 1.59041 0 -0.02484 0 0.60916 -0.11738 1.26237 -3.17493
ASP_38 -7.56053 1.73956 9.69917 -0.09715 0.00063 0.28382 4.77808 -4.09195 -0.03765 -0.24658 -6.66314 -0.11133 0 0 -0.80801 -1.15414 0 10.037 0.06332 0 2.21781 -0.35958 0 -2.3716 0.09589 14.7581 20.1717
GLN_39 -3.98938 0.85264 4.58565 -0.94759 0.49822 1.12128 1.45698 -1.80599 -0 -0 -0.78166 -1.75227 0 0 0 -0.6656 0 0.02449 0.82525 0 4.43934 -0.05247 0 -0.18838 0.22111 15.6732 19.5148
PHE_40 -8.21852 1.3094 3.83489 -0.69932 0.01357 0.24372 1.35521 -2.43916 -0.00892 -0.06738 -2.94205 -0.04971 0 0 0 0 0 0.20667 0.10436 0 2.80602 -0.21398 0 1.0402 1.16309 3.0509 0.48897
VAL_41 -7.36523 1.08537 3.6651 -0.31049 0.18318 0.05776 2.93029 -2.55074 -0 -0 -1.01263 -0.22106 0 0 0 0 0 0.02249 0.00518 0.02535 0 -0.45175 0 1.9342 0.95722 1.78238 0.7366
HIS_42 -3.84319 0.17684 4.02153 -0.74714 0.01484 0.84908 0.82697 -1.95059 -0.02467 -0.08927 -0.60242 -2.51098 0 0 0 0 0 -0.03886 0.16913 0 1.76214 -0.10111 0 -0.45461 -0.204 0.85704 -1.88927
ASN_43 -6.09317 0.50504 5.45231 -0.15393 0.06275 0.20456 1.722 -2.69912 -0.00104 -0.00652 -0.80672 -0.25811 0 0 -0.71978 0 0 -0.00538 0.18186 0 1.4955 -0.23621 0 -0.93687 -0.18121 0.80926 -1.66481
THR_44 -5.49842 0.94204 3.31964 -0.14886 0.04802 0.05603 1.20848 -2.20142 -0.02114 -0.19576 -0.80411 0.44158 0 0 0 0 0 -0.01127 0.00567 0.37383 0 -0.18407 2.3561 -1.0874 0.06298 1.38435 0.04625
ALA_45 -6.21386 1.19572 1.51349 -0.01793 0 0 2.24009 -2.14689 -0.02142 -0.14796 -1.54562 -0.23255 0 0 0 0 0 -0.0033 0 0 0 0.50619 0 1.8394 1.52705 1.4299 -0.07768
PHE_46 -9.25258 1.89406 0.84055 -1.11588 0.33269 0.76406 0.42668 -2.03893 -0 -0 -1.35408 0.0098 0 0 0 0 0 0.07022 0.03977 0 1.75403 -0.31216 0 1.0402 1.48773 1.26505 -4.1488
LYS_47 -8.82966 1.42225 9.44541 -0.50306 0.27194 0.36938 3.92677 -3.97065 -0.02417 -0.10138 -5.37413 -0.20574 0 0 -0.33443 0 0 -0.02351 0.39465 3.51381 0 0.04659 0 -1.5107 -0.28214 1.06403 -0.70473
GLY_48 -3.93039 0.6202 3.73059 -4e-05 0 0 2.33424 -1.9695 -0.01031 -0.06494 -1.89349 -0.40206 0 0 0 0 0 -0.13469 0 0 0 0.3926 0 0.83697 -0.13437 0.70845 0.08325
GLU_49 -5.68883 0.41625 6.77238 -0.42681 0.18379 1.35049 2.33432 -2.8595 -0.05895 -0.4122 -2.25509 -3.1782 0 0 0 -0.88292 0 -0.13968 0.00522 0 3.86846 -0.24155 0 -2.7348 -0.02634 0.76421 -3.20975
TYR_50 -8.88954 1.15779 5.46268 -0.84646 0.03679 0.31181 2.82416 -2.99507 -0.01242 -0.09953 -2.88789 -0.28646 0 0 0 0 0 0.00188 0.24598 0 2.20559 0.00138 0.44064 1.2797 -0.23572 1.03025 -1.25444
LEU_51 -8.97414 1.29174 2.66416 -0.50215 0.22158 0.1123 2.44005 -2.41453 -0.0386 -0.24944 -1.79095 0.19654 0 0 0 0 0 -0.04901 0.56706 0.32702 0 -0.28878 0 0.18072 -0.2291 1.11742 -5.4181
ASP_52 -6.24408 0.44321 7.3984 -0.18822 0.00083 0.61637 2.99591 -3.23216 -0.01465 -0.12949 -3.17873 -0.21435 0 0 0 -0.82099 0 0.08569 0.04039 0 3.05914 0.28747 0 -2.3716 -0.09583 0.82779 -0.73492
GLU_53 -6.17111 0.46161 7.46098 -0.45496 0.06094 0.87575 3.05213 -3.2246 -0.02977 -0.11061 -3.41034 -0.45232 0 0 0 -1.14448 0 0.05067 0.26827 0 3.5825 -0.22849 0 -2.7348 -0.17936 0.47681 -1.85117
LEU_54 -8.9467 0.90879 4.84072 -0.48585 0.28747 0.12597 3.4685 -3.11545 -0 -0 -2.01087 0.19376 0 0 0 0 0 0.0422 0.26922 0.40405 0 -0.26491 0 0.18072 -0.35027 0.76827 -3.68441
LYS_55 -5.62439 0.2893 6.3135 -0.76548 0.24837 0.64971 2.58581 -2.82777 -0.01608 -0.04703 -1.76296 -0.235 0 0 0 0 0 0.00299 0.03288 2.87761 0 -0.05913 0 -1.5107 -0.38839 0.67628 0.43952
THR_56 -3.29541 0.27409 4.05735 -0.20557 0.1211 0.07507 1.63076 -1.86808 -0 -0 -1.85599 -0.09125 0 0 0 0 0 0.05855 0.00138 0.09381 0 0.07749 2.30497 -1.0874 -0.22981 0.27419 0.33527
ILE_57 -5.40177 0.57026 2.44938 -0.47015 0.26456 0.09104 1.57362 -1.69763 -0 -0 -0.47028 0.24263 0 0 0 0 0 -0.03267 0.03439 1.00435 0 -0.09854 0 0.73287 0.11766 0.66877 -0.42151
GLY_58 -2.89345 0.50202 3.35524 -0.00109 0 0 1.76663 -1.74171 -0 -0 -0.7416 -0.33068 0 0 0 0 0 -0.03021 0 0 0 -1.54238 0 0.83697 0.49072 0.71572 0.38618
PHE_59 -7.57382 1.14459 0.21455 -0.54768 0.0146 0.31446 0.48346 -1.35876 -0.01525 -0.03975 -0.74515 0.18107 0 0 0 0 0 0.066 0.50305 0 2.07682 0.82075 0 1.0402 5.91446 0.47229 2.96588
ASP_60 -4.0922 0.48998 4.3157 -0.2002 0.07527 0.63598 2.20078 -2.08538 -0 -0 -1.36237 -1.51701 0 0 0 0 0 0.34926 0.04609 0 1.99284 -0.74344 0 -2.3716 5.29279 0.60907 3.63554
VAL_61 -6.97329 0.74377 2.11199 -0.29583 0.30383 0.07125 2.40346 -2.18555 -0.00083 -0.00728 -2.33168 -0.14524 0 0 0 0 0 -0.00108 0.01149 0.03377 0 -0.32121 0 1.9342 -0.36475 1.16912 -3.84386
ASN_62 -6.84627 0.27471 6.07676 -0.26175 0.06449 0.45608 3.56607 -3.03755 -0.03409 -0.17675 -3.1722 -0.86895 0 0 0 -0.84467 0 -0.00028 0.00817 0 2.12942 -0.14748 0 -0.93687 -0.08402 1.10312 -2.73208
VAL_63 -7.85799 1.17858 1.92389 -0.2796 0.24815 0.05735 2.82345 -2.25415 -0.00319 -0.00892 -2.38828 -0.23782 0 0 0 0 0 -0.0611 0.03796 0.28555 0 -0.7673 0 1.9342 -0.12747 0.53936 -4.95734
HIS_D_64 -9.47094 0.59854 7.82065 -0.60072 0.0509 0.55479 4.49474 -3.92541 -0.02061 -0.0753 -4.90369 -0.38291 0 0 0 -1.59468 0 0.05602 0.03069 0 2.24354 -0.20511 0 -0.45461 0.08514 0.73256 -4.96642
LEU_65 -9.23744 1.79791 1.83764 -0.52209 0.46041 0.1359 1.96994 -2.23264 -0.02317 -0.12294 -2.80955 0.12032 0 0 0 0 0 0.32771 0.03069 0.90263 0 -0.07066 0 0.18072 0.5182 0.9884 -5.74804
MET_66 -10.1582 0.94202 5.44505 -0.46028 0.14216 0.21743 2.37314 -2.9678 -0 -0 -2.59411 -0.3487 0 0 0 0 0 0.14477 0.47097 1.62245 0 0.02945 0 0.60916 0.60239 1.03689 -2.89318
VAL_67 -8.42276 1.21798 3.05488 -0.31428 0.26264 0.06552 1.12176 -2.63799 -0.03095 -0.21503 -1.27058 -0.34166 0 0 0 0 0 0.09533 0.08964 0.08191 0 -0.40108 0 1.9342 0.19069 0.79875 -4.72103
GLU_68 -5.44073 0.51258 5.84854 -0.19145 0.01868 0.26926 2.45072 -2.40179 -0.03532 -0.1749 -1.92731 -0.52284 0 0 -0.80801 -0.6656 0 0.02634 0.01662 0 3.25532 0.10403 0 -2.7348 -0.1651 0.6808 -1.88495
GLN_69 -3.01294 0.41687 3.33945 -0.64602 0.09899 0.63993 1.1995 -1.4495 -0.00231 -0.01845 -0.7844 -0.73087 0 0 0 0 0 -0.03718 0.03306 0 2.37526 -0.28451 0 -0.18838 0.04324 0.70634 1.69809
ILE_70 -8.80037 2.08726 1.28393 -0.62604 0.58481 0.18119 1.64837 -1.8103 -0.01372 -0.07461 -1.81161 0.41662 0 0 0 0 0 0.00836 0.01424 1.55784 0 0.0346 0 0.73287 -0.06465 0.9647 -3.6865
ILE_71 -5.69041 1.16191 2.85829 -0.48607 0.29288 0.10386 1.46599 -1.8308 -0 -0 -0.43641 -0.07735 0 0 0 0 0 0.32553 0.02777 0.62573 0 -0.34091 0 0.73287 5.70492 1.90533 6.34311
PRO_72 -3.18699 0.90784 2.02626 -0.07807 0 0.04735 0.18137 -0.85795 -0 -0 -0.15871 0.56538 0 0 0 0 0 -0.19356 0.06627 0.39626 0 -0.6794 0 -2.4119 5.77373 1.61821 4.0161
GLN_73 -6.82265 0.73856 6.05112 -0.24049 0.03565 0.16837 3.83984 -3.05733 -0.00208 -0.01005 -3.81917 -0.58514 0 0 0 -1.2953 0 -0.0104 0.33305 0 3.09286 -0.11297 0 -0.18838 0.15371 0.79621 -0.93461
ILE_74 -9.96785 1.51935 2.87123 -0.52664 0.61939 0.10824 2.57555 -2.78604 -0.01506 -0.10267 -1.77239 -0.01021 0 0 0 0 0 -0.03443 0.06169 0.71295 0 -0.28965 0 0.73287 0.13862 0.92033 -5.24471
ASN_75 -4.01599 0.28679 4.09462 -0.17237 0.02252 0.25583 1.89666 -2.17024 -0.00017 -0.00216 -1.51269 -0.39339 0 0 0 0 0 0.0217 0.0413 0 1.59461 0.31147 0 -0.93687 0.11023 0.74026 0.17211
PHE_76 -7.91784 1.35189 4.71928 -0.97645 0.10744 0.34881 2.47656 -2.7318 -0 -0 -2.69037 0.02531 0 0 0 0 0 0.09399 0.10736 0 1.89334 -0.28149 0 1.0402 0.20307 0.45784 -1.77286
TYR_77 -11.0076 1.63881 3.84174 -0.6166 0.2446 0.32166 2.8975 -3.07952 -0 -0 -2.43237 -0.30921 0 0 0 -0.62397 0 -0.0468 0.20696 0 3.053 0.13552 0.09856 1.2797 -0.05427 0.4874 -3.96491
LEU_78 -8.54425 1.45938 3.17094 -0.52365 0.28966 0.12154 1.56758 -2.60183 -0.00018 -0.00105 -1.68945 0.26702 0 0 0 0 0 0.00253 0.05733 0.48975 0 -0.19555 0 0.18072 -0.0901 0.67031 -5.36931
SER_79 -2.27722 0.10049 2.92542 -0.0252 0.00071 0.02546 1.08008 -1.33308 -0.01514 -0.10295 -0.56425 -0.05004 0 0 0 0 0 -0.0521 0.00926 0.44671 0 0.21033 0.60487 -0.77834 0.14883 0.84214 1.19598
GLN_80 -4.10109 0.69483 4.4137 -0.89762 0.10032 0.94463 1.74256 -1.86645 -8e-05 -0.00029 -1.82903 -0.44905 0 0 0 -0.82099 0 0.0008 0.1263 0 3.42757 0.18496 0 -0.18838 5.80897 1.99061 9.28227
PRO_81 -7.92763 1.66479 4.23701 -0.14265 0.03088 0.08478 1.32789 -1.73972 -0 -0 -0.28913 0.70383 0 0 0 0 0 0.01681 0.0451 0.17493 0 0.24161 0 -2.4119 5.86463 1.91435 3.79556
ASN_82 -4.02709 0.21914 4.11435 -0.20048 0.02942 0.34078 1.29118 -1.91104 -0.02187 -0.12345 -0.63128 -1.02437 0 0 0 0 0 -0.01456 0.00299 0 2.31731 -1.02937 0 -0.93687 0.14033 0.5825 -0.88238
VAL_83 -7.88631 1.12461 2.20839 -0.28658 0.18616 0.06087 1.69552 -2.2415 -0 -0 -1.20832 0.20934 0 0 0 0 0 -0.09312 0.04575 0.11414 0 -0.25854 0 1.9342 -0.3147 0.43007 -4.28003
LYS_84 -4.70707 0.16985 5.11044 -0.73146 0.14908 0.57364 2.68106 -2.0916 -1e-05 -0.00018 -2.26422 -0.12667 0 0 0 0 0 -0.03006 0.03005 2.5424 0 -0.08913 0 -1.5107 -0.29124 0.4381 -0.14774
ARG_85 -10.2495 0.8198 8.51626 -0.65202 0.18469 0.40196 3.60433 -3.84887 -0.02621 -0.14517 -4.01232 0.49188 0 0 0 -0.69415 0 0.08373 0.83178 2.33631 0 -0.00748 0 -1.2888 0.02515 0.5788 -3.04985
ILE_86 -8.02458 0.72919 1.5038 -0.47579 0.37428 0.10865 2.17557 -2.00775 -0.00831 -0.02987 -2.14216 -0.16256 0 0 0 0 0 -0.03539 0.13562 0.28068 0 -0.64164 0 0.73287 -0.09483 0.96004 -6.62217
SER_87 -5.63891 0.51545 4.4954 -0.03289 0.00324 0.05693 2.54966 -2.43369 -0.00981 -0.0316 -3.31025 -0.75498 0 0 0 0 0 -0.05737 0.00841 0.5278 0 0.53094 0.62226 -0.77834 0.07072 1.01101 -2.65605
PHE_88 -11.0305 2.19233 2.41243 -1.29831 0.36175 0.80363 3.19464 -2.86131 -0.00831 -0.02987 -2.20843 0.05531 0 0 0 0 0 0.14256 0.09498 0 1.74426 -0.45002 0 1.0402 0.08937 0.92297 -4.83226
HIS_89 -9.65182 0.90517 5.75378 -0.47691 0.05635 0.45568 2.10972 -3.52453 -0.03312 -0.14481 -1.79381 -0.2524 0 0 0 -1.07111 0 -0.03075 0.21632 0 2.57286 0.16803 0 -0.45461 0.07488 1.35605 -3.76501
VAL_90 -5.19056 1.32037 0.6773 -0.2063 0.13078 0.03477 0.50388 -1.20576 -0.03538 -0.15744 -0.19745 0.23237 0 0 0 0 0 4.10751 0.07015 1.05888 0 -0.29569 0 1.9342 0.15365 15.2833 18.2186
GLU_91 -6.03643 1.45232 4.92265 -0.35319 0.04155 0.59038 2.35961 -2.30679 -0.00858 -0.10629 -1.91528 -0.65034 0 0 0 0 0 0.55176 0.18721 0 3.19971 1.44736 0 -2.7348 5.72617 15.5209 21.8879
PRO_92 -5.11364 0.89003 2.79023 -0.08764 0.00046 0.05492 0.88078 -1.42342 -0 -0 -0.04574 0.66678 0 0 0 0 0 -0.15549 0.00487 0.63894 0 -0.55405 0 -2.4119 5.58433 1.37298 3.09245
PHE_93 -7.78609 1.3106 2.63689 -0.96062 0.15946 0.36916 0.83803 -2.00323 -0 -0 0.01557 -0.51164 0 0 0 0 0 -0.0417 0.019 0 2.77784 0.02468 0 1.0402 -0.28712 0.40436 -1.99462
SER_94 -5.06991 0.66163 4.31569 -0.02692 0.00024 0.04447 2.23894 -2.19131 -0.02453 -0.17345 -1.54781 -0.80637 0 0 0 0 0 0.21391 0.00443 0.37711 0 -0.06751 0.70156 -0.77834 0.20168 0.334 -1.59249
PHE_95 -10.2379 1.07404 3.86686 -0.63847 0.06085 0.36695 2.56019 -3.14459 -0.00101 -0.00294 -0.06965 -0.02696 0 0 0 0 0 0.03413 0.00049 0 1.96489 -0.49589 0 1.0402 1.21983 0.484 -1.94497
ALA_96 -2.71422 0.11135 2.71703 -0.02312 0 0 1.43414 -1.38722 -0 -0 -1.59516 -0.37412 0 0 -0.91905 0 0 -0.06678 0 0 0 -0.37074 0 1.8394 0.57399 0.33803 -0.43647
LYS_97 -6.98758 0.77676 7.35001 -0.57828 0.24533 0.35982 3.20414 -3.0068 -0.00723 -0.05621 -2.68031 0.11223 0 0 -0.13245 0 0 0.00129 0.18034 3.07423 0 0.11939 0 -1.5107 0.61022 0.52327 1.59748
ILE_98 -7.48669 1.01208 2.07719 -0.50493 0.34786 0.10148 2.02538 -2.11374 -0.00101 -0.00294 -0.86563 0.05471 0 0 0 0 0 -0.0636 0.01376 0.5023 0 -0.45208 0 0.73287 0.97506 0.81712 -2.83079
LYS_99 -5.81148 0.58248 4.74162 -0.70793 0.17558 0.67904 2.31205 -2.22332 -0 -0 -1.98971 -0.40312 0 0 0 -0.55715 0 -0.04346 0.21155 3.68891 0 0.00127 0 -1.5107 -0.18243 0.54259 -0.49423
GLU_100 -5.48867 0.38007 6.67382 -0.34544 0.06729 0.41156 2.43906 -2.80507 -0 -0 -2.8394 -0.61722 0 0 0 0 0 -0.04599 0.06902 0 3.42476 -0.20442 0 -2.7348 -0.46561 0.37441 -1.70662
LEU_101 -9.59548 1.9363 3.18391 -0.66898 0.27861 0.19661 2.79154 -2.78377 -0 -0 -1.68086 -0.02068 0 0 0 0 0 0.34699 1.20826 1.34195 0 -0.30597 0 0.18072 -0.39809 0.97397 -3.01497
ILE_102 -9.82389 1.38219 3.94242 -0.49896 0.36668 0.09817 2.98137 -3.11398 -0.00048 -0.00448 -1.90749 0.06829 0 0 0 0 0 -0.02881 0.08837 0.50056 0 -0.43768 0 0.73287 -0.11022 1.05796 -4.70711
GLN_103 -6.19007 0.42729 7.71538 -0.38461 0.0562 0.22171 4.24488 -3.36799 -0.00392 -0.03152 -5.0654 -0.41228 0 0 0 -1.40929 0 0.00878 0.03646 0 3.53075 0.01186 0 -0.18838 -0.01005 0.52371 -0.2865
LEU_104 -7.90604 0.65027 4.8461 -0.66027 0.13627 0.22021 2.89344 -3.10653 -0.01896 -0.16137 -2.41411 0.09802 0 0 0 0 0 -0.01207 0.0921 0.82537 0 -0.17069 0 0.18072 0.01291 0.50258 -3.99205
VAL_105 -9.14175 0.98094 3.20399 -0.30555 0.20239 0.06948 2.57558 -3.06522 -0 -0 -1.82702 -0.11576 0 0 0 0 0 -0.05534 0.04328 0.09294 0 -0.25737 0 1.9342 -0.02001 0.42276 -5.26246
LYS_106 -5.3571 0.3122 7.07219 -1.01542 0.25182 0.78652 3.54193 -3.1906 -0.0435 -0.15634 -4.88407 0.14901 0 0 0 -0.89252 0 -0.00726 0.28658 2.64128 0 -0.07115 0 -1.5107 -0.27171 0.54086 -1.818
GLU_107 -4.30618 0.31344 5.40924 -0.21738 0.0245 0.29595 2.2258 -2.32115 -0.01896 -0.16137 -2.29584 -0.61513 0 0 0 -0.85214 0 -0.07711 0.04055 0 3.10033 -0.33359 0 -2.7348 -0.53452 0.67449 -2.38387
ASN_108 -4.57882 0.43262 4.63586 -0.23289 0.03522 0.33793 1.75118 -2.23903 -0.00392 -0.03152 -2.11257 -0.44088 0 0 0 0 0 0.08801 0.0576 0 2.84613 -0.50157 0 -0.93687 -0.67869 0.54989 -1.02233
GLY_109 -1.95145 0.15158 2.69473 -5e-05 0 0 0.97063 -1.26051 -1e-05 -0.00018 -1.53927 -0.36718 0 0 0 0 0 -0.16052 0 0 0 -1.31514 0 0.83697 -0.78524 0.6166 -2.10904
LYS_110 -7.14128 0.55142 7.23666 -0.58807 0.13601 0.56555 2.63891 -3.13556 -0.03132 -0.19224 -3.19131 0.27873 0 0 0 0 0 -0.02576 0.30894 1.67713 0 -0.05832 0 -1.5107 -0.35925 0.65845 -2.182
GLU_111 -6.07143 0.24526 6.65291 -0.20496 0.01671 0.27464 2.97232 -2.77612 -0.03245 -0.11274 -5.23592 -0.36437 0 0 0 -0.69415 0 0.07751 0.00972 0 3.83932 -0.03016 0 -2.7348 -0.09056 0.50852 -3.75076
VAL_112 -8.2706 1.06501 3.11134 -0.36658 0.26821 0.08872 3.26655 -2.67423 -0.0435 -0.15634 -3.72747 -0.18743 0 0 -1.0523 0 0 0.00097 0.09311 0.75766 0 -0.63666 0 1.9342 -0.3078 0.68275 -6.15438
GLY_113 -5.24316 0.79651 2.94479 -0.00151 0 0 2.16283 -2.18306 -0.00353 -0.01576 -1.88186 -0.37271 0 0 0 0 0 0.08973 0 0 0 -1.21513 0 0.83697 0.12201 0.70483 -3.25905
LEU_114 -9.80139 1.8993 1.90486 -0.49637 0.37845 0.11224 2.87951 -2.59672 -0 -0 -3.28238 0.04727 0 0 0 0 0 -0.00265 0.47637 1.46363 0 -0.08043 0 0.18072 0.19611 0.71845 -6.00305
ALA_115 -6.3998 0.88908 3.7365 -0.02404 0 0 1.72518 -2.80638 -0.01405 -0.05385 -1.40217 -0.3638 0 0 0 0 0 0.08662 0 0 0 0.2231 0 1.8394 0.17122 0.6904 -1.70259
PHE_116 -10.0916 1.47671 2.19137 -0.6516 0.11784 0.39011 2.16406 -2.48565 -0 -0 -2.38599 0.17579 0 0 0 0 0 0.07778 0.09624 0 1.89488 -0.20178 0 1.0402 0.07671 0.54364 -5.57131
LYS_117 -5.46867 0.28667 6.14369 -0.28468 0.0272 0.12742 2.74267 -2.51802 -0.03259 -0.21379 -3.6606 0.09126 0 0 -0.84011 0 0 0.13777 0.06408 1.98808 0 0.02866 0 -1.5107 -0.36572 0.69225 -2.56512
PHE_118 -8.04946 1.16948 2.94018 -0.97483 0.15034 0.36477 0.84835 -2.03642 -0 -0 0.52303 -0.20516 0 0 0 0 0 -0.13324 0.00472 0 2.43681 0.36901 0 1.0402 -0.15158 0.92437 -0.77944
THR_119 -4.11125 0.54309 2.34448 -0.14349 0.07978 0.09426 0.52799 -1.38901 -0 -0 -0.55596 -1.13654 0 0 0 0 0 -0.05609 0.00763 0.02309 0 -0.25528 2.28497 -1.0874 -0.07119 0.75546 -2.14546
THR_120 -4.92186 0.55306 4.29301 -0.1714 0.10612 0.05937 2.11735 -2.12428 -0.01188 -0.10519 -1.95634 0.12659 0 0 -0.66801 0 0 0.35181 0.00304 0.13812 0 0.06027 2.31584 -1.0874 -0.1641 0.48972 -0.59615
ASN_121 -5.57811 0.52222 4.92653 -0.31003 0.2607 0.53517 3.09656 -2.36656 -0 -0 -2.11992 -0.9508 0 0 -1.36674 -0.96319 0 -0.00172 0 0 1.87432 -0.48187 0 -0.93687 -0.12324 0.58518 -3.39838
LEU_122 -8.70092 1.53201 1.59212 -0.52346 0.26561 0.15458 2.18867 -2.24373 -0.00964 -0.05294 -1.48281 0.17522 0 0 0 0 0 0.07224 0.11939 0.15329 0 -0.01034 0 0.18072 -0.12707 0.72437 -5.99268
GLN_123 -4.65556 0.34533 4.65564 -0.23443 0.02015 0.16168 2.48284 -2.14506 -0 -0 -2.07165 -0.47031 0 0 -1.26898 -0.96319 0 -0.08759 0.00939 0 3.2352 -0.08317 0 -0.18838 -0.22363 0.61025 -0.87147
LEU_124 -4.99446 0.82012 2.76149 -0.5264 0.30552 0.14255 1.59285 -1.74038 -0.00942 -0.10358 -0.27725 0.20077 0 0 0 0 0 0.03024 0.06315 0.19858 0 -0.21742 0 0.18072 -0.36833 0.64102 -1.30026
TYR_125 -10.8552 1.95339 2.58533 -0.99592 0.35558 0.41053 3.24015 -2.72363 -0.00704 -0.05033 -1.32502 -0.6099 0 0 0 0 0 -0.03394 0.96139 0 2.91707 -0.07514 0.00641 1.2797 -0.20611 1.11013 -2.06256
GLN_126 -6.03 1.11688 4.91054 -0.43334 0.1753 0.31059 2.39742 -2.46397 -0 -0 -1.58555 -0.69322 0 0 0 0 0 -0.08189 0.11467 0 3.0742 0.03357 0 -0.18838 5.65852 2.09102 8.40634
PRO_127 -5.44385 1.00878 3.22888 -0.07684 2e-05 0.04635 0.65737 -1.30133 -0 -0 -0.54863 0.59213 0 0 0 0 0 -0.12323 0.00497 0.38055 0 -0.69516 0 -2.4119 5.67707 1.717 2.71219
PHE_128 -8.53301 1.20116 2.55366 -0.98369 0.2309 0.66678 3.22201 -2.39802 -0 -0 -1.1903 -0.88979 0 0 0 0 0 -0.00087 0.02556 0 2.99479 -0.14673 0 1.0402 0.34047 0.59694 -1.26993
PHE_129 -7.66248 0.77933 2.39434 -0.89868 0.18685 0.37761 2.05935 -2.08713 -0.00493 -0.02043 -0.97142 -0.64349 0 0 0 0 0 -0.00127 0.31789 0 2.72848 0.07602 0 1.0402 0.25507 0.62638 -1.44834
THR_130 -2.97517 0.37694 1.84708 -0.13577 0.09888 0.07753 0.66855 -1.25763 -0 -0 -0.04602 -1.05741 0 0 0 0 0 -0.0712 0.01634 0.03146 0 -0.19645 2.26149 -1.0874 -0.36197 0.48503 -1.3257
THR_131 -4.33394 0.26345 2.97797 -0.12124 0.06376 0.073 1.46105 -1.64477 -0 -0 -0.38515 -1.22453 0 0 0 0 0 0.02603 0.00856 0.04431 0 -0.47356 2.2707 -1.0874 -0.47839 0.3428 -2.21735
ILE_132 -8.14406 0.9141 1.47808 -0.54076 0.28276 0.13764 1.29193 -2.08124 -0.00493 -0.02043 0.36231 -0.05862 0 0 0 0 0 -0.0297 0.14178 0.46695 0 -0.23754 0 0.73287 -0.30425 0.65234 -4.96076
ASP_133 -4.913 0.15577 6.07105 -0.10601 0.00047 0.31736 4.04257 -2.67838 -0.01102 -0.09549 -7.0842 -0.31808 0 0 -1.0523 -0.89252 0 -0.03348 0.06484 0 1.94285 -0.16779 0 -2.3716 -0.08877 0.74862 -6.4691
PHE_134 -11.6343 1.48564 5.19459 -1.1189 0.21346 0.68104 2.28488 -3.65578 -0 -0 -1.70379 -0.07371 0 0 0 0 0 -0.00304 0.01423 0 1.51644 -0.5552 0 1.0402 -0.15134 0.89915 -5.56643
ILE_135 -8.87919 1.48106 1.75597 -0.63192 0.55523 0.12838 2.75023 -2.24674 -0.00599 -0.019 -2.41833 0.10208 0 0 0 0 0 0.11865 0.0081 1.1761 0 -0.72887 0 0.73287 -0.33536 1.09516 -5.36158
THR_136 -6.94602 0.698 4.98647 -0.17827 0.09725 0.06822 2.97793 -2.85407 -0.00591 -0.01729 -2.85724 -0.26521 0 0 0 0 0 -0.05569 0.00056 0.10714 0 0.01341 2.27496 -1.0874 -0.09476 0.66262 -2.47529
LEU_137 -8.59605 1.5662 1.95621 -0.54341 0.37076 0.13077 2.30141 -2.40199 -0.00599 -0.019 -2.93311 0.05475 0 0 0 0 0 -0.05196 0.028 1.01423 0 -0.25933 0 0.18072 0.14587 0.69789 -6.36405
MET_138 -9.0753 1.05083 5.80161 -0.31664 0.09574 0.0411 2.44301 -2.83215 -0.00591 -0.01729 -2.12421 0.09875 0 0 0 0 0 0.00261 0.55261 1.174 0 0.00931 0 0.60916 -0.13695 0.74776 -1.88195
SER_139 -6.58554 0.48747 5.0606 -0.03221 0 0.05773 2.57885 -2.62292 -0 -0 -2.64249 -1.04726 0 0 0 0 0 -0.02444 0.01754 0.42216 0 -0.0214 0.7069 -0.77834 -0.03805 0.92849 -3.5329
VAL_140 -7.20725 1.61462 2.79238 -0.26812 0.18274 0.05397 2.01738 -2.27238 -0 -0 -1.06137 -0.11343 0 0 0 0 0 -0.01913 0.24419 0.49147 0 -0.76867 0 1.9342 0.23946 1.69489 -0.44503
PRO_141 -4.78139 1.12069 2.21399 -0.12195 0.01552 0.09105 1.18276 -1.00771 -0 -0 -0.32729 0.19254 0 0 0 0 0 -0.10129 0.12369 0.1252 0 -0.90942 0 -2.4119 0.04669 1.87263 -2.67619
PRO_142 -5.217 0.89708 2.2893 -0.19687 0.00238 0.1411 0.83998 -0.92866 -0 -0 -0.55955 0.00903 0 0 0 0 0 0.00983 0.01103 0.65026 0 -0.90907 0 -2.4119 -0.34735 1.11132 -4.60911
GLY_143 -3.07569 0.18157 2.29939 -9e-05 0 0 0.75064 -1.22154 -0.03858 -0.16079 -0.78471 -0.37987 0 0 -0.71978 0 0 -0.08997 0 0 0 -1.51378 0 0.83697 -0.19349 0.35687 -3.75284
LYS_144 -4.61642 0.28198 5.5477 -0.46831 0.10695 0.33245 2.24234 -2.12763 -0.00205 -0.00657 -3.13805 -0.25826 0 0 0 -0.41831 0 -0.01152 0.12253 2.36801 0 -0.05099 0 -1.5107 0.15799 0.24101 -1.20786
GLY_145 -1.78057 0.22921 1.63385 -0.00061 0 0 0.60553 -0.84648 -0 -0 -0.02523 -0.21816 0 0 -0.57585 0 0 -0.19416 0 0 0 -0.40142 0 0.83697 0.32735 0.16394 -0.24562
GLY_146 -1.22189 0.03296 1.45548 -5e-05 0 0 0.1297 -0.68803 -6e-05 -0.00022 0.36566 -0.41019 0 0 0 0 0 -0.07915 0 0 0 -1.29189 0 0.83697 -0.20374 0.07201 -1.00245
GLN_147 -5.27099 0.64145 4.04984 -0.61059 0.05619 0.68304 1.02231 -1.9406 -0.00597 -0.01898 -1.46295 -0.35779 0 0 -0.57585 0 0 -0.00416 0.20616 0 2.08334 -0.09408 0 -0.18838 -0.55528 0.26636 -2.07693
ALA_148 -1.53667 0.02501 1.39764 -0.02436 0 0 0.31812 -0.79905 -0 -0 0.20952 -0.19259 0 0 0 0 0 -0.03775 0 0 0 -0.15778 0 1.8394 -0.51436 0.26471 0.79185
PHE_149 -8.19782 1.11123 1.30327 -0.76908 0.13109 0.20068 1.13108 -1.84742 -0.01593 -0.07108 -0.12267 -0.54843 0 0 0 0 0 0.04477 0.06567 0 2.74341 -0.00459 0 1.0402 -0.51404 0.55214 -3.76751
ASN_150 -5.55242 0.48494 4.99622 -0.31645 0.10562 0.53407 3.42966 -2.67192 -0 -0 -2.92027 -0.66978 0 0 -0.97673 0 0 -0.06373 0.03444 0 1.89696 -0.50285 0 -0.93687 -0.14908 0.68511 -2.59308
GLU_151 -4.07115 0.50029 3.64517 -0.55934 0.20602 1.50789 1.97687 -1.94883 -0.01768 -0.08228 -1.24815 -3.06022 0 0 0 0 0 -0.08987 0.00207 0 3.01378 -0.21672 0 -2.7348 -0.00258 0.36785 -2.81168
ALA_152 -3.41185 0.63752 3.907 -0.02306 0 0 2.67703 -2.05943 -0 -0 -2.50393 -0.39541 0 0 -0.97673 0 0 -0.10507 0 0 0 -0.29053 0 1.8394 -0.28754 0.26152 -0.73108
VAL_153 -8.05409 1.18525 3.10019 -0.38743 0.34567 0.09878 2.81314 -2.73177 -0 -0 -1.97937 -0.28913 0 0 0 0 0 -0.14356 0.05505 0.68239 0 0.4301 0 1.9342 -0.45089 0.36803 -3.02344
PHE_154 -8.01141 1.14676 3.42301 -0.57944 0.05472 0.27741 2.5411 -2.57388 -0 -0 -2.03486 -0.06011 0 0 0 0 0 0.07992 0.02059 0 2.51212 0.12861 0 1.0402 -0.19707 0.4376 -1.79473
THR_155 -4.09802 0.29267 4.46239 -0.20018 0.11229 0.073 2.43817 -2.22897 -0.01768 -0.08228 -1.96673 -0.2892 0 0 0 0 0 0.01296 0.00931 0.12373 0 -0.00851 2.30883 -1.0874 -0.02761 0.32898 0.15573
ASN_156 -7.87448 0.92295 5.69993 -0.17868 0.07146 0.27806 3.14518 -3.37115 -0.00964 -0.05294 -1.98013 -0.32044 0 0 -0.66801 0 0 0.08992 0.14609 0 1.42998 0.24185 0 -0.93687 0.07699 0.54679 -2.74315
LEU_157 -10.2377 1.77472 3.2166 -0.41864 0.07586 0.08813 2.9143 -3.06864 -0 -0 -2.39706 0.17586 0 0 0 0 0 0.04943 0.07905 0.44969 0 -0.252 0 0.18072 -0.13016 0.93723 -6.5626
LYS_158 -6.60243 0.48605 6.57558 -0.45702 0.05542 0.31739 3.55471 -3.18747 -0.0183 -0.1387 -2.94507 0.01158 0 0 0 -0.96477 0 -0.03093 0.07161 2.5604 0 0.01662 0 -1.5107 -0.30758 0.75746 -1.75616
ILE_159 -7.1531 0.73761 4.32572 -0.50169 0.37878 0.10034 2.55408 -2.7303 -0 -0 -1.26432 0.08399 0 0 0 0 0 -0.04375 0.05262 0.51167 0 -0.43401 0 0.73287 -0.16101 0.34072 -2.46975
ALA_160 -6.14496 0.44326 3.38062 -0.02154 0 0 2.55714 -2.62047 -0.00704 -0.05033 -2.49059 -0.35642 0 0 0 0 0 -0.00913 0 0 0 -0.35138 0 1.8394 -0.28124 0.34034 -3.77233
ASN_161 -5.22808 0.63096 4.79361 -0.3109 0.00455 0.6115 2.31097 -2.55086 -0.0319 -0.29512 -2.11913 -0.20987 0 0 0 0 0 -0.07741 0.03029 0 2.93886 0.1745 0 -0.93687 -0.34276 0.41556 -0.1921
HIS_D_162 -4.58593 0.39748 4.9838 -0.38308 0.02231 0.47499 2.81595 -2.43796 -0 -0 -2.54566 -0.45617 0 0 0 -0.96477 0 0.03327 0.09454 0 2.40454 -0.08508 0 -0.45461 -0.19419 0.37278 -0.50776
TYR_163 -8.43036 1.04368 3.44208 -0.6988 0.07003 0.39319 2.05755 -2.43359 -0.02836 -0.10965 -0.92898 -0.20269 0 0 0 0 0 -0.05697 0.00072 0 1.99848 -0.28388 0.00179 1.2797 -0.42564 0.39654 -2.91517
ASN_164 -2.39041 0.17664 2.88442 -0.1975 0.03466 0.33595 1.10389 -1.44377 -0.0014 -0.02564 -0.92815 -1.03738 0 0 0 0 0 -0.10778 0.02306 0 1.87402 -1.00811 0 -0.93687 -0.76288 0.35895 -2.04831
LEU_165 -7.60967 0.67671 3.03893 -0.46568 0.29077 0.07793 1.47054 -2.20409 -0.02836 -0.10965 -0.35849 0.23532 0 0 0 0 0 -0.00459 0.0711 0.4208 0 -0.37298 0 0.18072 -0.63417 0.4059 -4.91897
LYS_166 -4.59098 0.36757 4.85724 -0.30042 0.034 0.13806 2.46767 -2.07988 -0.04998 -0.17689 -3.32929 0.07229 0 0 0 0 0 0.12719 0.07714 2.0714 0 -0.02163 0 -1.5107 -0.35763 0.49463 -1.71021
ILE_167 -8.78078 1.15337 4.11585 -0.49219 0.55528 0.10375 3.83455 -2.99477 -0.02231 -0.17875 -4.44188 0.05536 0 0 -1.03114 0 0 0.02144 0.02817 0.36999 0 -0.76076 0 0.73287 -0.42191 0.60957 -7.54429
GLU_168 -7.39132 0.63116 6.66312 -0.24775 0.03356 0.24562 3.59071 -3.1735 -0.02819 -0.106 -3.89465 -0.14801 0 0 0 -0.84467 0 -0.03692 0.02588 0 3.57537 0.23921 0 -2.7348 -0.12026 0.58142 -3.14003
ILE_169 -8.78709 1.76972 1.04354 -0.64935 0.74762 0.14238 2.51346 -2.15021 -0.01152 -0.04648 -2.05883 0.02623 0 0 0 0 0 -0.00715 0.02956 2.27659 0 -0.70182 0 0.73287 -0.14752 0.65396 -4.62402
ASP_170 -5.96054 0.48818 5.75639 -0.24106 0.1786 0.79569 3.03491 -2.87404 -0.02526 -0.13756 -2.86969 -1.33554 0 0 0 0 0 0.22767 0.00089 0 2.04516 -0.43713 0 -2.3716 -0.14272 1.36925 -2.49843
GLY_171 -3.50777 0.74827 3.51671 -0.0002 0 0 1.61799 -1.8853 -0.02734 -0.11582 -0.15533 -0.15884 0 0 0 0 0 0.01054 0 0 0 -1.50219 0 0.83697 0.18485 1.24283 0.8054
GLY_172 -3.42822 0.36296 2.71802 -5e-05 0 0 1.031 -1.51714 -0.01985 -0.08349 -0.97099 -0.4154 0 0 -0.72613 0 0 -0.06223 0 0 0 -1.27452 0 0.83697 -0.35295 0.50672 -3.39529
ILE_173 -7.72836 1.52385 1.35194 -0.51663 0.45045 0.1136 1.09771 -1.92584 -0 -0 -0.49794 0.24695 0 0 0 0 0 -0.07174 0.29301 0.37078 0 -0.4808 0 0.73287 -0.73788 0.50153 -5.27649
LYS_174 -5.42416 0.78858 4.79889 -0.2886 0.03454 0.14393 2.59439 -2.46264 -0 -0 -1.7662 -0.30853 0 0 -1.05596 0 0 0.00279 0.0319 2.16243 0 0.09852 0 -1.5107 -0.27626 0.59159 -1.84549
VAL_175 -5.00093 0.42282 1.60313 -0.29454 0.1566 0.05331 0.60198 -1.47036 -0 -0 0.18302 0.21565 0 0 0 0 0 -0.20366 1e-05 0.39348 0 0.59611 0 1.9342 0.15757 0.4336 -0.21802
ASN_176 -2.16723 0.43821 1.91204 -0.19413 0.03053 0.30715 0.43227 -1.02652 -0 -0 0.3238 -0.37255 0 0 0 0 0 0.05992 0.03303 0 1.8007 -0.20325 0 -0.93687 -0.19449 0.34767 0.59025
ASN_177 -6.75377 0.31565 6.56444 -0.26225 0.04303 0.45511 4.35353 -3.32311 -0 -0 -3.37239 -1.13633 0 0 -1.78209 0 0 -0.01605 0.03325 0 2.04553 -0.20229 0 -0.93687 0.07111 0.72176 -3.18174
ILE_178 -9.36587 1.71902 4.34997 -0.5257 0.41716 0.11029 3.07998 -3.14398 -0 -0 -1.62101 -0.03318 0 0 0 0 0 -0.05807 0.10024 0.98519 0 -0.10739 0 0.73287 0.35392 1.13595 -1.87062
ASP_179 -2.80188 0.15618 3.45126 -0.11713 0.01627 0.36491 0.67271 -1.57035 -0.00498 -0.07069 -0.538 -0.38414 0 0 0 0 0 -0.07967 0.00292 0 1.74992 -0.01754 0 -2.3716 -0.19829 0.72498 -1.01513
GLN_180 -4.44397 0.39482 3.79249 -0.25606 0.04892 0.19587 1.99778 -2.02382 -0.01898 -0.1213 -1.52228 -0.50876 0 0 0 0 0 -0.04102 0.04791 0 2.8331 -0.06764 0 -0.18838 -0.12295 0.39124 0.38698
ILE_181 -9.63686 1.60841 3.13576 -0.49015 0.39541 0.09031 2.78951 -2.7816 -0 -0 -2.01062 0.27306 0 0 0 0 0 -0.044 0.00193 0.56042 0 -0.39242 0 0.73287 0.02873 0.81758 -4.92166
LYS_182 -6.47131 0.58061 7.33565 -0.45966 0.10109 0.2495 3.10232 -3.16786 -0 -0 -5.07398 0.04192 0 0 -0.80513 0 0 -0.15138 0.14792 2.79082 0 -0.0309 0 -1.5107 0.10623 0.92727 -2.2876
ALA_183 -2.74563 0.35002 1.834 -0.02341 0 0 1.13517 -1.37774 -0 -0 -0.64357 -0.37765 0 0 0 0 0 -0.07856 0 0 0 -0.40702 0 1.8394 -0.22509 0.40608 -0.31399
PHE_184 -7.79582 0.85815 2.28056 -0.67365 0.05358 0.40989 1.07594 -2.07143 -0.05488 -0.45647 -0.05377 0.28716 0 0 0 0 0 0.05733 0.09218 0 2.0516 -0.14151 0 1.0402 -0.05403 0.24828 -2.8467
VAL_185 -7.92727 1.11686 1.94406 -0.3009 0.34163 0.06686 1.40324 -2.36885 -8e-05 -0.00039 0.03004 0.19811 0 0 0 0 0 0.08551 0.05765 0.08152 0 -0.39726 0 1.9342 -0.01117 0.89067 -2.85558
ASP_186 -5.66583 0.4878 7.08413 -0.10225 0 0.30177 4.2939 -3.23474 -0.01246 -0.05162 -6.28551 -0.48818 0 0 -1.03114 0 0 -0.04379 0.00289 0 2.26686 -0.15244 0 -2.3716 -0.2506 0.91071 -4.34208
PHE_187 -8.33943 0.86641 4.20473 -0.60045 0.06362 0.3129 2.57328 -2.66125 -0.00539 -0.01754 -2.3856 0.04846 0 0 0 0 0 -0.03365 0.00487 0 2.16794 -0.0476 0 1.0402 0.01481 0.3493 -2.44438
ILE_188 -8.36709 0.92725 1.22884 -0.49521 0.45916 0.1208 2.40091 -2.17542 -0.01246 -0.05162 -2.11635 -0.12088 0 0 0 0 0 0.05843 0.01024 0.3132 0 -0.70958 0 0.73287 -0.21351 0.52719 -7.48322
VAL_189 -7.46662 1.4758 2.32297 -0.3898 0.39893 0.10464 1.80662 -2.40328 -0.02461 -0.10268 -1.13054 -0.29874 0 0 0 0 0 -0.04032 0.0002 1.53805 0 -0.47072 0 1.9342 -0.33113 1.05945 -2.01759
MET_190 -8.94397 0.91031 2.87727 -0.46354 0.38599 0.11598 2.16084 -1.94146 -0 -0 -2.40032 0.15545 0 0 0 0 0 0.02537 0.56897 1.7402 0 -0.02803 0 0.60916 -0.38073 1.01803 -3.59047
GLY_191 -2.90704 0.12645 3.01607 -0.00033 0 0 1.65189 -1.48978 -0 -0 -2.07804 -0.17817 0 0 0 0 0 -0.02726 0 0 0 -1.13057 0 0.83697 0.04278 0.45352 -1.6835
SER_192 -3.47602 0.25575 3.53515 -0.0276 0 0.04146 1.71117 -1.63089 -6e-05 -0.00022 -0.66758 -1.02179 0 0 0 0 0 -0.0277 0.00489 0.18556 0 -0.0755 0.6 -0.77834 -0.02959 0.38126 -1.02007
GLY_193 -1.99461 0.13387 1.808 -4e-05 0 0 0.52355 -1.02842 -0 -0 -0.14032 -0.41759 0 0 0 0 0 -0.09248 0 0 0 0.41499 0 0.83697 -0.26283 0.32268 0.10378
PHE_194 -10.0289 1.35589 3.51332 -0.62728 0.04083 0.32862 2.05639 -2.52891 -0.00303 -0.0175 -0.22156 0.12808 0 0 0 0 0 0.04934 0.09176 0 2.11138 -0.07202 0 1.0402 0.28021 0.22686 -2.27631
ILE_195 -8.3579 0.69956 3.49458 -0.49628 0.30254 0.10567 2.35458 -2.47409 -1e-05 -6e-05 -0.68731 -0.1175 0 0 0 0 0 0.00907 0.05188 0.7618 0 -0.46925 0 0.73287 0.2182 0.7868 -3.08485
LYS_196 -3.73281 0.17265 4.34586 -0.54262 0.22326 0.35256 1.46436 -1.91423 -0.02206 -0.0734 -2.77202 -0.03813 0 0 0 0 0 0.00566 0.03718 1.79467 0 0.25853 0 -1.5107 0.37334 0.81628 -0.76161
LEU_197 -5.68506 0.67859 3.59399 -0.46224 0.14447 0.09049 1.48804 -2.16313 -1e-05 -6e-05 -1.09964 0.02289 0 0 0 0 0 0.02446 0.10536 0.64777 0 0.0523 0 0.18072 0.35886 0.40506 -1.61715
GLU_198 -1.60711 0.11508 1.95409 -0.45767 0.25944 1.44909 0.65481 -0.86309 -0.02982 -0.15265 -1.0215 -3.04204 0 0 -0.97187 0 0 0.15573 0.00701 0 4.00986 -0.26338 0 -2.7348 -0.31091 0.4246 -2.42514
GLN_199 -3.5672 0.30021 3.06607 -0.593 0.17626 0.55119 0.89909 -1.4799 -0.02982 -0.15265 -0.87267 -0.79036 0 0 -0.97187 0 0 -0.01819 0.06914 0 4.11971 -0.13793 0 -0.18838 -0.27958 0.40684 0.50696
TRP_200 -12.2503 2.1857 3.66806 -0.9137 0.05256 0.30568 2.45198 -2.98585 -0 -0 -1.43984 -0.44792 0 0 -0.98636 0 0 1.17463 0.2694 0 2.39037 -0.0798 0 1.6906 0.69108 2.31547 -1.90828
GLN_201 -6.75949 0.87066 6.05078 -0.76418 0.23579 0.78641 3.0797 -2.74488 -7e-05 -0.00013 -2.69371 -0.79257 0 0 -1.6176 -0.81091 0 0.24432 0.14423 0 4.20407 -0.07566 0 -0.18838 1.1431 3.17222 3.4837
ARG_202 -5.40176 0.42022 5.74815 -0.39752 0.02812 0.19574 2.90223 -2.49368 -0 -0 -3.5077 0.04766 0 0 -0.60716 -0.81063 0 0.0291 0.05624 2.12543 0 -0.29379 0 -1.2888 1.16587 1.47014 -0.61214
GLN_203 -4.73885 0.22897 5.33979 -0.63202 0.40404 1.07098 3.15354 -2.49692 -0.02157 -0.15131 -2.53779 -2.32484 0 0 -1.23839 0 0 0.11988 0.10226 0 4.45798 0.05036 0 -0.18838 0.70417 0.64728 1.94917
LYS_204 -7.51662 0.715 6.01836 -0.45966 0.08058 0.26289 2.68124 -2.89268 -0.04927 -0.29739 -2.23609 0.09794 0 0 0 0 0 -0.00561 0.22984 2.25025 0 -0.05753 0 -1.5107 -0.27376 0.46637 -2.49686
LEU_205 -8.80791 1.45291 4.282 -0.72364 0.36017 0.26758 2.5708 -3.01815 -0 -0 -1.35795 0.19585 0 0 0 0 0 -0.01295 0.0182 0.8459 0 -0.22162 0 0.18072 -0.32376 0.60158 -3.69026
LEU_206 -4.0295 0.1981 4.25774 -0.48488 0.26043 0.11612 1.40614 -2.04541 -0 -0 -0.4396 0.22786 0 0 0 0 0 0.26074 0.015 0.28723 0 -0.28427 0 0.18072 -0.22596 0.51648 0.21693
GLN_207 -4.78976 0.28876 4.43378 -0.24466 0.02108 0.17162 1.73008 -2.19485 -0.03275 -0.2169 -0.87236 -0.40026 0 0 0 0 0 -0.03088 0.00188 0 2.84228 -0.20994 0 -0.18838 -0.34732 0.33134 0.29274
THR_208 -7.03411 0.68807 3.84027 -0.2098 0.15437 0.07753 3.03632 -2.46305 -0 -0 -2.12418 -0.15852 0 0 0 0 0 -0.01373 0.00976 0.18738 0 0.00897 2.31306 -1.0874 -0.10594 0.39516 -2.48583
ILE:CtermProteinFull_209 -5.70269 0.33678 5.22343 -0.54993 0.8068 0.19502 2.44154 -2.50049 -0 -0 -3.72776 -0.55027 0 0 -0.80513 0 0 0 0.03028 0.50432 0 0 0 0.73287 0.0568 0.52622 -2.9822
MET:NtermProteinFull_210 -1.48824 0.35572 1.9951 -0.40149 0.10905 -0.03569 0.63164 -0.96298 -0.02796 -0.14865 -2.95178 1.21993 0 0 0 0 0 0.03681 0.12241 1.31117 0 0 0 0.60916 0 0.12463 0.49882
ALA_211 -2.23374 0.19705 1.71705 -0.02371 0 0 0.61607 -0.99532 -0.0397 -0.18548 -0.0207 -0.20533 0 0 0 0 0 -0.00397 0 0 0 -0.05574 0 1.8394 -0.21226 0.30373 0.69734
THR_212 -4.61827 0.16385 2.19495 -0.17379 0.08587 0.06225 0.90311 -1.45866 -0.00458 -0.08474 -0.78382 -0.15354 0 0 0 0 0 -0.01682 0.01342 0.05992 0 0.02728 2.3336 -1.0874 -0.21623 0.2712 -2.48241
LYS_213 -5.18379 0.58023 3.70137 -0.48506 0.13705 0.27824 1.88259 -1.92778 -0.01257 -0.04822 -2.25675 -0.04539 0 0 0 0 0 0.17094 0.00468 1.79295 0 0.02767 0 -1.5107 -0.0742 0.32796 -2.64078
VAL_214 -7.26733 1.02571 1.04048 -0.23527 0.15171 0.04325 1.80435 -1.77598 -0.00137 -0.02467 -2.55715 -0.21394 0 0 0 0 0 -0.047 0.39665 0.48385 0 -0.76058 0 1.9342 -0.23648 0.83679 -5.40278
VAL_215 -8.94368 1.97852 2.75257 -0.33144 0.20332 0.06596 2.4482 -2.78184 -0.01257 -0.04822 -2.0208 0.19483 0 0 0 0 0 -0.0131 0.73354 1.30749 0 -0.37608 0 1.9342 -0.39238 1.56805 -1.73344
PHE_216 -10.7375 1.61804 1.7704 -1.18692 0.22672 0.74595 2.60211 -2.51812 -0 -0 -2.46338 -0.01137 0 0 0 0 0 0.00438 0.14136 0 2.50829 -0.27925 0 1.0402 -0.36134 1.2347 -5.66569
SER_217 -5.42955 0.44142 5.31905 -0.02995 0 0.05236 2.56761 -2.5206 -0.00278 -0.01824 -3.16327 -1.05922 0 0 -0.60624 -0.38747 0 -0.02865 0.08353 1.1321 0 0.1353 0.88265 -0.77834 -0.19085 0.70377 -2.89738
LEU_218 -7.41527 1.30543 1.48768 -0.74967 0.48501 0.30846 1.71325 -1.73965 -0.02473 -0.18322 -1.07822 0.0424 0 0 0 0 0 -0.04932 0.05108 1.92155 0 -0.19255 0 0.18072 -0.30695 1.66893 -2.57507
LEU_219 -5.17401 1.31438 2.43531 -0.48891 0.21099 0.13589 1.58059 -1.5739 -0 -0 0.34025 0.18834 0 0 -0.60624 0 0 0.09499 0.11819 0.29308 0 -0.28949 0 0.18072 0.84701 2.60946 2.21666
PRO_220 -5.50258 1.03443 3.09512 -0.08432 1e-05 0.05067 0.67322 -1.32647 -0 -0 -0.93667 0.57147 0 0 0 0 0 -0.02524 0.00762 0.5693 0 -0.42007 0 -2.4119 1.14061 1.71999 -1.84481
LEU_221 -7.61413 1.29914 2.0398 -0.48685 0.15694 0.07994 2.16003 -2.04502 -0.02793 -0.17928 -1.59536 0.35479 0 0 0 0 0 0.11494 0.05883 0.31001 0 -0.02644 0 0.18072 -0.09113 1.04883 -4.26217
LEU_222 -5.57708 0.89651 3.5755 -0.69729 0.51133 0.28014 1.79852 -2.10536 -0 -0 -1.02368 -0.06841 0 0 0 0 0 0.13375 0.05306 0.74078 0 0.03945 0 0.18072 0.19361 1.44611 0.37766
ASN_223 -4.62534 0.64609 4.72052 -0.30245 0.01479 0.60217 2.00598 -2.25145 -0.02834 -0.17294 -2.13768 -0.65223 0 0 0 0 0 -0.19692 0.00134 0 3.02176 0.37802 0 -0.93687 0.68431 0.93343 1.70421
ARG_224 -9.51186 1.22139 6.54815 -0.7092 0.11699 0.47682 2.77328 -3.09898 -0.0119 -0.10518 -2.47169 0.28668 0 0 0 -1.08137 0 -0.10459 0.28027 2.8525 0 -0.19267 0 -1.2888 0.15273 0.99245 -2.87496
PHE_225 -6.69116 0.65682 4.43518 -0.75287 0.09756 0.50153 2.38398 -2.47208 -0.00715 -0.065 -2.18145 0.22227 0 0 0 0 0 0.05122 0.38346 0 1.98742 -0.2418 0 1.0402 -0.08087 1.09529 0.36258
ASP_226 -6.08587 0.33599 6.59308 -0.19921 0.0002 0.64826 3.36934 -3.20426 -0.01834 -0.14967 -2.84815 -0.21233 0 0 0 0 0 -0.00266 0.04868 0 3.18949 0.12423 0 -2.3716 0.35757 0.74498 0.31974
LYS_227 -7.03514 0.50599 6.43413 -0.69136 0.21472 0.57963 2.77587 -2.74795 -0 -0 -3.56838 -0.17952 0 0 0 -0.68416 0 0.03503 0.10771 3.00217 0 0.11844 0 -1.5107 0.45451 0.7559 -1.43313
SER_228 -3.61236 0.14838 4.43213 -0.02725 0 0.04185 1.7275 -2.04789 -0 -0 -1.2259 -1.07446 0 0 0 0 0 0.11427 0.00953 0.31457 0 -0.01621 0.60205 -0.77834 0.01704 0.50995 -0.86515
LEU_229 -7.58434 0.68772 4.74394 -0.49389 0.22298 0.10906 2.43035 -2.8978 -0 -0 -1.96954 0.21638 0 0 0 0 0 -0.01164 0.09876 0.52247 0 -0.23072 0 0.18072 -0.2609 0.40541 -3.83104
LEU_230 -9.16787 1.20623 3.67141 -0.52343 0.27561 0.11683 2.32022 -2.805 -0.00715 -0.065 -2.25622 0.27197 0 0 0 0 0 -0.00435 0.13472 0.48378 0 -0.24592 0 0.18072 -0.14557 0.56807 -5.99094
GLU_231 -5.64834 0.32139 7.47815 -0.3314 0.05717 0.37817 3.37459 -3.22219 -0.01603 -0.10835 -4.52603 -0.63642 0 0 0 -0.68416 0 0.01541 0.05428 0 3.59762 -0.16279 0 -2.7348 -0.30366 0.47014 -2.62727
SER_232 -4.72692 0.26976 6.11321 -0.02636 0 0.06129 2.58747 -2.84895 -0.00223 -0.06649 -2.12617 -0.66091 0 0 0 0 0 0.02154 0.0006 0.63365 0 0.34778 0.60671 -0.77834 -0.06622 0.2219 -0.43867
TYR_233 -9.25815 1.09216 3.95229 -0.59403 0.05509 0.22287 2.65184 -2.86727 -0.01288 -0.09672 -2.10811 -0.30829 0 0 0 0 0 0.23111 0.80579 0 3.00312 -0.14191 0.00607 1.2797 0.07641 0.34161 -1.66929
PHE_234 -5.59262 0.26021 5.37561 -0.85866 0.03475 0.26248 2.73011 -2.79008 -0 -0 -1.64926 -0.03029 0 0 0 0 0 -0.01198 0.0005 0 1.83423 -0.33743 0 1.0402 -0.07134 0.35885 0.55528
GLN_235 -4.40984 0.29351 5.13644 -0.26525 0.04014 0.20211 1.76307 -2.32875 -0.00223 -0.06649 -1.5014 -0.45163 0 0 0 0 0 -0.04784 0.0655 0 2.80959 -0.24101 0 -0.18838 -0.18932 0.28887 0.90708
ASP_236 -4.83694 0.24249 6.00445 -0.12232 0.04525 0.3896 2.55151 -2.56999 -0 -0 -3.01711 -0.385 0 0 0 -1.04276 0 0.16549 0.26697 0 2.86893 -0.41127 0 -2.3716 -0.52719 0.49287 -2.25663
GLY_237 -2.33986 0.30713 2.18044 -7e-05 0 0 0.95911 -1.29194 -0.02133 -0.14942 -1.48678 -0.29432 0 0 0 0 0 -0.08331 0 0 0 -1.53997 0 0.83697 -0.09448 0.99197 -2.02585
LEU_238 -8.50105 1.96781 1.64662 -0.51874 0.69171 0.08803 1.44888 -2.07591 -0.01996 -0.12475 -0.71851 0.36684 0 0 0 0 0 0.13634 0.02912 0.39157 0 -0.29882 0 0.18072 0.02991 1.46467 -3.81551
ARG_239 -4.40692 0.19449 4.31671 -1.73595 0.6004 1.76966 1.99805 -1.90938 -0.01872 -0.16405 -2.7167 -1.23265 0 0 0 -0.91631 0 -0.0049 0.31809 3.23435 0 -0.05491 0 -1.2888 -0.00875 1.11259 -0.91372
LEU_240 -7.57163 0.91994 3.02686 -0.45897 0.14019 0.08074 1.76721 -2.17172 -0 -0 -1.42239 0.09069 0 0 0 0 0 0.14567 0.0962 0.65945 0 0.03706 0 0.18072 0.1946 0.65518 -3.6302
ILE_241 -8.54528 1.03014 1.53781 -0.54616 0.4908 0.15001 2.51049 -2.13753 -0.00642 -0.02045 -2.58275 0.08848 0 0 0 0 0 -0.05178 0.0379 2.95664 0 -0.7445 0 0.73287 -0.28692 0.74047 -4.64617
HIS_D_242 -9.21934 1.24298 7.3984 -0.50557 0.01516 0.40502 2.89461 -3.96708 -0.01234 -0.04831 -3.95459 -0.60324 0 0 0 -0.23452 0 -0.0276 0.13868 0 2.64631 0.07873 0 -0.45461 -0.21697 0.80412 -3.62018
TYR_243 -11.7431 2.54091 3.36266 -0.72258 0.1403 0.38912 3.11185 -3.22072 -0.00642 -0.02045 -2.78812 -0.15252 0 0 0 0 0 -0.05049 0.02919 0 2.23152 -0.00421 0.0027 1.2797 0.05784 1.22278 -4.34001
ASP_244 -5.20311 0.68691 4.79054 -0.12166 0.01298 0.3918 2.13156 -2.37572 -0.01333 -0.04071 -3.7638 0.09542 0 0 0 -0.62199 0 -0.0237 0.17546 0 3.90494 -0.69024 0 -2.3716 -0.08365 1.17447 -1.94543
VAL_245 -7.28447 0.86547 3.05085 -0.28362 0.20032 0.06398 2.65532 -2.58372 -0.01536 -0.05823 -2.00738 -0.24536 0 0 0 0 0 0.01314 0.03604 0.166 0 -0.58138 0 1.9342 -0.26269 0.53117 -3.80572
MET_246 -10.7639 1.61611 4.28201 -0.4391 0.22985 0.18202 2.11131 -2.87873 -0.00377 -0.01064 -0.79436 -0.41082 0 0 0 0 0 0.00281 0.24407 1.65793 0 0.26411 0 0.60916 0.04729 0.47483 -3.57985
ASP_247 -5.651 0.58647 6.96605 -0.10677 0.00246 0.33817 2.47222 -2.90456 -0.01896 -0.13145 -2.66688 0.2109 0 0 0 -0.71933 0 0.25886 0.00419 0 2.43666 0.4262 0 -2.3716 1.18162 0.96632 1.27959
GLN_248 -6.70922 0.8626 6.25444 -0.24137 0.01589 0.18079 1.87807 -2.63058 -0.01891 -0.10282 -0.11307 -0.71904 0 0 0 -1.08235 0 6.25457 0.09087 0 3.16861 0.2735 0 -0.18838 2.1721 12.7923 22.138
PHE_249 -8.01723 1.01415 3.47688 -0.78099 0.02414 0.32366 0.88829 -2.17717 -0.01147 -0.09046 -1.67519 0.13298 0 0 0 0 0 0.14917 0.00251 0 3.04848 -0.04225 0 1.0402 1.41529 12.986 11.707
VAL_250 -6.9304 0.98183 2.59753 -0.33054 0.20656 0.06825 1.59341 -2.00392 -0 -0 -0.15924 -0.39279 0 0 0 0 0 0.09619 0.00065 0.06909 0 -0.50037 0 1.9342 0.05701 1.76429 -0.94823
HIS_251 -3.68858 0.20347 3.27788 -0.78641 0.03049 0.9083 0.31809 -1.62998 -0.00185 -0.03135 -0.47884 -2.78722 0 0 0 0 0 -0.04882 0.27126 0 1.7426 -0.07925 0 -0.45461 -0.32854 1.29472 -2.26864
ASN_252 -5.81538 0.49275 4.98034 -0.15331 0.05901 0.20284 1.36917 -2.41228 -0.00085 -0.00542 -0.37819 -0.27458 0 0 -0.71417 0 0 -0.01944 0.21262 0 1.49614 -0.23992 0 -0.93687 -0.18348 0.89558 -1.42543
THR_253 -5.76857 1.14475 3.28434 -0.15524 0.05425 0.0573 1.08602 -2.23641 -0.001 -0.02593 -0.31482 -0.38624 0 0 0 0 0 -0.01257 0.01555 0.33224 0 -0.21209 2.34875 -1.0874 0.04341 1.33328 -0.50039
ALA_254 -6.41599 1.47552 2.32256 -0.01681 0 0 2.76998 -2.47321 -0.01347 -0.06554 -1.64469 -0.23262 0 0 0 0 0 0.00391 0 0 0 0.35031 0 1.8394 2.01976 1.26054 1.17965
PHE_255 -7.7528 1.32114 1.18863 -0.59917 0.041 0.32268 0.79221 -1.91983 -1e-05 -0.00031 -1.19394 0.0632 0 0 0 0 0 0.73626 8e-05 0 3.02594 -0.28632 0 1.0402 1.89226 1.04732 -0.28145
LYS_256 -7.14463 1.23749 7.13836 -0.37126 0.05104 0.18863 3.77769 -3.07319 -0 -0 -4.04414 0.08063 0 0 0 -0.37544 0 -0.00792 0.29516 1.72691 0 0.02621 0 -1.5107 -0.25541 1.21809 -1.04249
GLY_257 -3.92539 0.55543 3.06856 -4e-05 0 0 1.75408 -1.77474 -0 -0 -1.67534 -0.4126 0 0 0 0 0 -0.21142 0 0 0 0.28661 0 0.83697 0.11831 0.75742 -0.62215
GLU_258 -4.96633 0.61046 6.55248 -0.32333 0.03845 0.37172 3.61896 -2.7147 -0 -0 -3.25967 -0.63348 0 0 0 -0.37544 0 -0.06456 0.06135 0 3.56609 -0.30857 0 -2.7348 -0.00579 0.25116 -0.31601
TYR_259 -10.4191 1.96217 3.8617 -0.83453 0.19374 0.28544 2.80638 -3.08704 -0 -0 -1.94829 -0.37995 0 0 0 0 0 -0.09841 0.21655 0 4.72962 0.16369 0.00388 1.2797 -0.41052 0.5808 -1.09414
LEU_260 -9.41951 1.42074 2.98624 -0.5155 0.22764 0.11867 2.56991 -2.6148 -0 -0 -1.97617 0.1919 0 0 0 0 0 0.01469 0.10403 0.34268 0 -0.28357 0 0.18072 -0.21939 0.88373 -5.98799
ASP_261 -5.26023 0.32268 6.17937 -0.19889 0.00139 0.65261 2.89335 -2.7906 -0 -0 -2.1572 -0.12047 0 0 0 0 0 0.0312 0.02489 0 3.31274 0.13684 0 -2.3716 -0.18946 0.5836 1.0502
GLU_262 -8.38586 0.31044 11.1977 -0.20492 0.01914 0.26427 5.35896 -4.67908 -0.0002 -0.0027 -5.45901 -0.57482 0 0 -0.96781 -1.39533 0 -0.00298 0.03845 0 4.16565 -0.11769 0 -2.7348 -0.23962 0.53641 -2.87384
LEU_263 -9.00131 1.34684 3.94345 -0.47432 0.29969 0.11564 2.70937 -2.911 -0 -0 -1.38005 0.21721 0 0 0 0 0 0.08919 0.04401 0.37369 0 -0.27908 0 0.18072 -0.26549 0.99993 -3.99151
LYS_264 -6.26568 0.37206 7.0915 -0.74113 0.17829 0.61594 2.71995 -3.09423 -0.04095 -0.16047 -3.41463 -0.20546 0 0 0 0 0 -0.05157 0.14546 2.79573 0 -0.03221 0 -1.5107 -0.37247 0.79196 -1.1786
THR_265 -3.24689 0.26413 4.09814 -0.20695 0.13635 0.0753 1.7902 -1.87106 -0 -0 -1.93126 -0.04047 0 0 0 0 0 -0.02844 0.00216 0.08884 0 0.06629 2.30181 -1.0874 -0.20277 0.2909 0.49888
ILE_266 -5.12999 0.50386 2.50705 -0.55146 0.30759 0.14855 1.27535 -1.66981 -0 -0 -0.7723 0.35345 0 0 0 0 0 0.01476 0.03541 0.40128 0 0.6494 0 0.73287 0.05259 0.62821 -0.51316
GLY_267 -1.99327 0.23463 2.3333 -0.00015 0 0 0.97332 -1.14842 -0 -0 -0.62546 -0.23928 0 0 0 0 0 0.44839 0 0 0 -1.3753 0 0.83697 0.93031 0.71593 1.09098
PHE_268 -8.69685 1.77794 1.92259 -0.68343 0.06348 0.04486 1.09843 -1.97505 -0.02809 -0.12281 -0.58086 -0.4389 0 0 0 0 0 0.05839 0.63074 0 2.46752 -0.08766 0 1.0402 1.25568 1.37828 -0.87555
ASP_269 -4.22558 0.20138 4.68466 -0.10512 0.02921 0.29797 2.26574 -2.21788 -0.08123 -0.42178 -3.65713 -0.35177 0 0 0 -0.91631 0 0.10601 0.08824 0 3.54812 -0.21664 0 -2.3716 0.345 1.64509 -1.35362
VAL_270 -6.81655 0.82381 1.46309 -0.38839 0.5137 0.09896 2.15335 -1.91416 -0.03191 -0.18187 -2.29595 -0.06546 0 0 0 0 0 0.07955 0.95098 1.43804 0 -0.62238 0 1.9342 -0.1727 1.51097 -1.52272
ASN_271 -7.13429 0.62019 5.62641 -0.28287 0.08181 0.48732 3.00199 -2.92676 -0.03995 -0.14429 -2.99614 -0.84513 0 0 0 -0.78555 0 0.00988 0.0096 0 1.97347 -0.18488 0 -0.93687 -0.14417 1.41512 -3.19512
VAL_272 -7.69544 0.8729 1.66612 -0.27945 0.23311 0.06179 2.5702 -2.15531 -0.00236 -0.0065 -2.44935 -0.23816 0 0 0 0 0 0.07384 0.00184 0.28462 0 -0.76513 0 1.9342 -0.16512 0.73229 -5.32589
HIS_D_273 -9.12256 0.94973 7.30685 -0.63753 0.10779 0.59155 3.9877 -3.77201 -0.01936 -0.06809 -4.71598 -0.28902 0 0 0 -1.48798 0 -0.03621 0.27719 0 2.26802 -0.19234 0 -0.45461 0.01486 0.94154 -4.35046
LEU_274 -8.57832 0.99567 1.70819 -0.50751 0.27805 0.13163 1.79343 -2.15079 -0.03561 -0.17798 -2.75386 0.10182 0 0 0 0 0 0.44009 0.00017 0.96364 0 -0.0726 0 0.18072 0.44152 0.91305 -6.32872
MET_275 -10.9623 1.4409 5.90401 -0.47356 0.14887 0.21834 2.5952 -3.21237 -0 -0 -4.05177 -0.30982 0 0 0 0 0 0.16685 0.80363 1.63686 0 0.02101 0 0.60916 0.57944 0.95072 -3.93483
VAL_276 -8.43091 1.30174 2.7718 -0.32114 0.32779 0.06725 1.35028 -2.50377 -0.02713 -0.1925 -0.64281 -0.17182 0 0 0 0 0 0.01112 0.19774 0.05165 0 -0.47072 0 1.9342 0.24004 0.96021 -3.54696
GLU_277 -7.43763 1.27908 6.24102 -0.18683 0.02273 0.25103 0.80034 -2.63821 -0.02137 -0.08884 -1.07583 -0.69804 0 0 0 0 0 0.04508 0.10785 0 3.0788 -0.01226 0 -2.7348 -0.13313 0.7395 -2.46151
GLN_278 -3.31318 0.28783 3.53913 -0.26709 0.02796 0.22747 1.86846 -1.55058 -0 -0 -1.56329 -1.02402 0 0 0 -1.08235 0 -0.06893 0.1907 0 2.99374 -0.1502 0 -0.18838 -0.16402 1.07838 0.84164
ILE_279 -8.95064 2.06637 1.35573 -0.62629 0.64245 0.19543 1.54347 -1.83836 -0.00656 -0.05333 -1.53668 0.34354 0 0 0 0 0 0.41604 0.23514 1.36833 0 0.20109 0 0.73287 -0.30484 2.0976 -2.11864
ILE_280 -4.68112 1.03948 1.99333 -0.58995 0.33415 0.18762 1.03149 -1.42635 -0 -0 -0.1078 0.03503 0 0 0 0 0 -0.00937 0.15943 1.41602 0 0.12193 0 0.73287 5.63754 3.52907 9.40338
PRO_281 -3.70129 0.9212 2.25787 -0.11497 0.00519 0.07102 0.51442 -1.02688 -0.01442 -0.06811 -0.27062 0.69332 0 0 0 0 0 -0.02688 0.04219 0.24431 0 0.14066 0 -2.4119 5.91077 2.35308 5.51895
GLN_282 -7.15771 0.68985 6.92198 -0.28325 0.06955 0.21824 3.84417 -3.24951 -0.02554 -0.17706 -3.6435 -0.59587 0 0 0 -0.40851 0 0.06906 0.09737 0 2.8254 -0.07262 0 -0.18838 0.25721 0.58045 -0.22866
ILE_283 -9.4183 1.3983 2.21606 -0.5136 0.51881 0.10353 2.24984 -2.53568 -0.00862 -0.05585 -1.69514 -0.02796 0 0 0 0 0 -0.05255 0.09493 1.05099 0 -0.04759 0 0.73287 0.09916 0.6811 -5.20971
ASN_284 -4.82542 0.35379 4.87504 -0.1818 0.02112 0.26625 2.17357 -2.53895 -0.01442 -0.06811 -2.35696 -0.36796 0 0 0 0 0 0.06382 0.00147 0 1.60634 0.3383 0 -0.93687 0.12854 0.59625 -0.86602
PHE_285 -8.18673 1.14002 5.04253 -1.01343 0.11209 0.37145 2.72473 -2.91506 -0.00121 -0.00636 -2.75225 0.00951 0 0 0 0 0 0.0934 0.2145 0 1.84523 -0.29641 0 1.0402 0.22641 0.48858 -1.86279
TYR_286 -10.2479 1.08688 3.1796 -0.65505 0.05336 0.34088 2.55447 -2.84076 -0.00361 -0.07353 -2.21094 -0.26314 0 0 0 0 0 -0.00011 0.05717 0 2.57326 0.26994 0.00022 1.2797 -0.08915 0.48664 -4.50204
LEU_287 -8.97618 1.68258 3.44109 -0.52849 0.30945 0.12314 1.6893 -2.77643 -0 -0 -1.63258 0.26548 0 0 0 0 0 0.02522 0.05919 0.49118 0 -0.19226 0 0.18072 -0.08853 0.60978 -5.31733
SER_288 -3.34975 0.15304 4.13306 -0.03672 0.00169 0.04685 1.8359 -1.88051 -0.00987 -0.06237 -1.89845 -0.46565 0 0 0 -0.33964 0 -0.04827 0.01634 0.42206 0 -0.08273 1.73302 -0.77834 -0.02926 1.07374 0.43415
GLN_289 -4.30942 0.78695 4.29681 -0.65253 0.08835 0.7533 1.82883 -1.92478 -4e-05 -0.00016 -0.52256 -0.57386 0 0 0 -0.33964 0 0.00514 0.16134 0 2.39696 0.19675 0 -0.18838 5.59531 2.26595 9.86432
PRO_290 -7.59991 1.50344 4.08085 -0.14862 0.03935 0.0882 1.19641 -1.69795 -0 -0 -0.00766 0.70349 0 0 0 0 0 -0.01813 0.05908 0.15729 0 0.28958 0 -2.4119 5.87915 1.98773 4.1004
ASN_291 -4.60722 0.34143 4.62008 -0.20091 0.03811 0.33575 1.65167 -2.16567 -0.00163 -0.02971 -0.91538 -1.01475 0 0 0 0 0 -0.02889 0.034 0 2.34241 -1.0203 0 -0.93687 0.22861 0.61349 -0.71578
VAL_292 -8.45699 1.3726 2.35002 -0.28554 0.17963 0.05873 2.06401 -2.45729 -0 -0 -1.43368 0.25693 0 0 0 0 0 -0.06562 0.03625 0.15766 0 -0.13967 0 1.9342 -0.25059 0.52758 -4.15178
LYS_293 -3.9779 0.10691 3.93372 -0.73772 0.171 0.57614 2.35553 -1.78304 -0 -0 -1.7108 -0.128 0 0 0 0 0 0.16154 0.01494 2.57631 0 -0.0046 0 -1.5107 -0.37623 0.50057 0.16766
ARG_294 -9.23151 0.95688 7.5963 -0.83297 0.20134 0.63172 3.13331 -3.53508 -0.03088 -0.1381 -2.78116 0.0997 0 0 0 -0.42795 0 -0.00275 0.11417 3.55777 0 -0.21256 0 -1.2888 -0.12416 0.42728 -1.88744
ILE_295 -8.00866 0.70932 1.26884 -0.47777 0.3685 0.10471 2.14026 -1.94972 -0.01178 -0.04296 -1.76397 -0.05308 0 0 0 0 0 -0.04286 0.02749 0.34682 0 -0.75615 0 0.73287 -0.27241 0.57991 -7.10064
SER_296 -5.52116 0.6183 4.51462 -0.03209 0.00045 0.05636 2.57027 -2.43624 -0.0251 -0.18151 -3.14917 -0.84488 0 0 0 0 0 -0.05675 0.00226 0.58655 0 0.54592 0.63985 -0.77834 -0.05286 0.51554 -3.02798
PHE_297 -11.0049 1.08284 2.36744 -0.864 0.08093 0.41646 3.15628 -2.81458 -0.02358 -0.17961 -1.80462 -0.22781 0 0 0 0 0 0.25623 0.02343 0 1.493 -0.47275 0 1.0402 0.30435 0.61332 -6.55738
HIS_298 -9.54551 0.79928 5.07946 -0.44225 0.04887 0.43161 1.91734 -3.35471 -0.047 -0.22736 -0.73249 -0.21382 0 0 0 -1.15295 0 0.06041 0.14087 0 2.52028 0.07551 0 -0.45461 0.48799 0.85726 -3.75182
VAL_299 -6.17564 1.49858 0.94004 -0.2405 0.14824 0.03682 0.81052 -1.45068 -0.04208 -0.21864 0.36313 0.31135 0 0 0 0 0 4.59032 0.10113 0.85201 0 -0.27392 0 1.9342 0.53443 14.4848 18.2041
GLU_300 -5.39386 1.01106 4.70137 -0.38733 0.1502 0.71337 2.40509 -2.11252 -0 -1e-05 -1.74937 -0.93366 0 0 0 0 0 0.39693 0.01295 0 4.10616 -0.01866 0 -2.7348 -0.03837 15.0243 15.1529
PRO_301 -4.85696 0.60069 2.9119 -0.08841 0.00071 0.05543 1.1028 -1.40836 -0 -0 0.02516 0.66865 0 0 0 0 0 -0.16935 0.00737 0.60464 0 -0.4817 0 -2.4119 -0.42792 1.23105 -2.63622
PHE_302 -7.97233 1.13278 2.6771 -0.96656 0.10117 0.36191 0.66313 -1.99235 -0 -0 -0.02519 -0.46535 0 0 0 0 0 -0.06692 0.09596 0 2.72298 0.0487 0 1.0402 -0.3314 0.35166 -2.62451
SER_303 -5.30738 0.99354 4.38606 -0.02617 0.00062 0.04023 2.28193 -2.20313 -0.00861 -0.09196 -1.82379 -0.75546 0 0 0 0 0 0.16508 0.06586 0.40261 0 -0.04274 0.83088 -0.77834 0.16667 0.49947 -1.20462
PHE_304 -10.2508 1.77189 3.62904 -0.6276 0.22683 0.35814 2.59573 -3.07101 -0.0172 -0.07686 -0.05295 -0.10298 0 0 0 0 0 0.08303 0.00057 0 2.48689 -0.47293 0 1.0402 0.99119 0.92137 -0.5674
ALA_305 -2.10142 0.11049 2.47259 -0.02335 0 0 1.25994 -1.19891 -0 -0 -1.63373 -0.35776 0 0 -0.84011 0 0 -0.06467 0 0 0 -0.36233 0 1.8394 0.38467 0.66133 0.14613
LYS_306 -5.68955 0.48621 6.16841 -0.38336 0.07985 0.25834 2.66719 -2.59222 -0.02356 -0.0805 -1.36329 -0.33722 0 0 0 0 0 0.00725 0.04356 2.17403 0 0.14341 0 -1.5107 0.47944 0.38641 0.9137
ILE_307 -7.05524 0.8318 2.21683 -0.50834 0.46532 0.10245 1.99939 -2.04551 -0 -0 -1.19129 0.00172 0 0 0 0 0 -0.04047 0.20868 0.51943 0 -0.41164 0 0.73287 0.84504 0.44075 -2.88821
LYS_308 -5.95373 0.63713 4.95973 -0.7223 0.20662 0.7467 2.30608 -2.31805 -0 -0 -1.87981 -0.47715 0 0 0 -0.57296 0 -0.06529 0.30648 3.78547 0 -0.05491 0 -1.5107 -0.2475 0.42492 -0.42929
GLU_309 -5.62854 0.34573 6.85007 -0.58517 0.09597 1.04811 3.04108 -2.90458 -0 -0 -3.98528 -0.67052 0 0 0 -0.41831 0 0.0012 0.03533 0 3.43375 -0.26971 0 -2.7348 -0.52427 0.34005 -2.52991
LEU_310 -9.66172 1.63322 3.30684 -0.50885 0.28408 0.10918 2.46162 -2.8725 -0 -0 -1.69699 0.2936 0 0 0 0 0 0.09788 0.21744 0.34582 0 -0.28116 0 0.18072 -0.39422 0.44173 -6.0433
ILE_311 -9.83502 1.44355 3.82712 -0.49487 0.33614 0.09773 2.83053 -3.04695 -0 -0 -1.82106 0.10868 0 0 0 0 0 -0.0475 0.0569 0.47255 0 -0.44212 0 0.73287 -0.08855 0.55926 -5.31075
GLN_312 -6.19987 0.35784 7.90305 -0.3759 0.04999 0.21719 4.06186 -3.41259 -0.00251 -0.02064 -5.05122 -0.42602 0 0 0 -1.2987 0 -0.01707 0.0708 0 3.56123 -0.02242 0 -0.18838 -0.01316 0.46243 -0.34409
LEU_313 -7.88992 0.57722 4.88354 -0.66533 0.14665 0.22793 2.91774 -3.10757 -0.0166 -0.15801 -2.59671 0.09704 0 0 0 0 0 -0.01937 0.08133 0.87266 0 -0.194 0 0.18072 -0.08479 0.46981 -4.27764
VAL_314 -9.05877 0.89289 3.14543 -0.30188 0.16456 0.06845 2.62257 -3.05653 -0 -0 -1.76119 -0.12469 0 0 0 0 0 -0.05902 0.033 0.09187 0 -0.25577 0 1.9342 -0.0857 0.42667 -5.32391
LYS_315 -5.20115 0.26869 6.89282 -1.01042 0.25877 0.76111 3.34751 -3.1036 -0.04574 -0.15951 -4.6297 0.18511 0 0 0 -0.91276 0 -0.01213 0.26961 2.61467 0 -0.07051 0 -1.5107 -0.25664 0.55447 -1.76012
GLU_316 -4.20879 0.2884 5.32681 -0.2174 0.02407 0.2937 2.08592 -2.27985 -0.0166 -0.15801 -2.25541 -0.58674 0 0 0 -0.72574 0 -0.08031 0.08924 0 3.08779 -0.33755 0 -2.7348 -0.52294 0.6481 -2.28013
ASN_317 -4.41142 0.4916 4.33392 -0.23329 0.03533 0.33981 1.56635 -2.12649 -0.00251 -0.02064 -2.06562 -0.44934 0 0 0 0 0 0.08824 0.0825 0 2.8568 -0.50968 0 -0.93687 -0.67642 0.53616 -1.10155
GLY_318 -1.90355 0.16442 2.63136 -5e-05 0 0 0.91965 -1.22962 -0 -0 -1.4368 -0.36921 0 0 0 0 0 -0.17077 0 0 0 -1.35518 0 0.83697 -0.78192 0.63214 -2.06254
LYS_319 -7.13627 0.42747 7.25367 -0.59037 0.16425 0.5669 2.52856 -3.14336 -0.00864 -0.08433 -3.26784 0.2404 0 0 0 0 0 -0.0061 0.19353 1.71376 0 -0.06125 0 -1.5107 -0.3904 0.7145 -2.39622
GLU_320 -6.18939 0.43584 7.05624 -0.22557 0.02566 0.24242 3.07189 -2.91369 -0.01273 -0.0532 -5.36451 -0.12067 0 0 0 -0.83088 0 0.37251 0.20356 0 3.06986 -0.02306 0 -2.7348 -0.09171 0.63144 -3.4508
VAL_321 -8.40258 0.95883 3.02179 -0.37713 0.33855 0.0924 3.32309 -2.6714 -0.04574 -0.15951 -3.68279 -0.14855 0 0 -1.04345 0 0 0.01416 0.01866 0.76356 0 -0.72047 0 1.9342 -0.29337 0.76696 -6.31281
GLY_322 -5.05057 0.97935 2.91946 -0.00149 0 0 2.08542 -2.13583 -0.01273 -0.0532 -1.72496 -0.37007 0 0 0 0 0 -0.08675 0 0 0 -0.56631 0 0.83697 0.17033 0.77488 -2.23551
LEU_323 -9.9634 1.3521 2.25707 -0.42673 0.14494 0.08583 2.79187 -2.77157 -0 -0 -3.08642 0.09386 0 0 0 0 0 0.00272 0.36338 1.55066 0 0.00444 0 0.18072 0.28426 1.05729 -6.07897
ALA_324 -6.2476 0.64137 3.37077 -0.02415 0 0 2.02965 -2.68466 -0.01761 -0.10145 -1.27765 -0.30863 0 0 0 0 0 0.02074 0 0 0 0.17016 0 1.8394 0.11665 0.89889 -1.57413
PHE_325 -10.7482 1.46655 1.81097 -0.69297 0.10288 0.43184 2.29079 -2.58799 -0 -0 -2.14515 0.22708 0 0 0 0 0 -0.00698 0.16036 0 1.91289 -0.14567 0 1.0402 0.03833 0.55156 -6.29356
LYS_326 -6.59471 0.6589 6.75699 -0.28832 0.02907 0.12364 2.91703 -2.8211 -0.05112 -0.32287 -3.11954 0.18828 0 0 -0.79351 0 0 0.08979 0.07895 1.8139 0 0.20229 0 -1.5107 -0.21639 0.70728 -2.15214
PHE_327 -9.22344 1.51529 3.27537 -0.90702 0.31249 0.31559 0.83128 -2.19622 -0.01681 -0.09528 0.60064 -0.21587 0 0 0 0 0 -0.10836 0.1013 0 4.56792 0.31692 0 1.0402 -0.08069 0.86685 0.90015
THR_328 -5.31808 0.91492 2.51259 -0.14034 0.08152 0.09616 0.85161 -1.63616 -8e-05 -0.00169 -0.4132 -1.12162 0 0 0 0 0 -0.04865 0.0033 0.03882 0 -0.32995 2.28268 -1.0874 0.06643 0.79632 -2.45283
THR_329 -5.48446 0.68715 4.52777 -0.16075 0.06872 0.05671 2.0663 -2.29752 -0.01799 -0.14078 -1.94046 0.05398 0 0 -0.62155 0 0 0.38658 0.02023 0.14949 0 0.04658 2.30092 -1.0874 0.03426 0.59191 -0.76033
ASN_330 -6.10746 0.63421 4.91728 -0.31252 0.13139 0.53767 2.6811 -2.50284 -0 -0 -1.28567 -0.78439 0 0 -0.82072 0 0 0.20235 0.04539 0 1.80179 -0.53949 0 -0.93687 -0.09058 0.62923 -1.80013
LEU_331 -8.65594 1.59394 1.86945 -0.51215 0.18999 0.14276 2.07827 -2.25761 -0.01468 -0.1372 -1.17173 0.16042 0 0 0 0 0 -0.05255 0.56284 0.14211 0 -0.07424 0 0.18072 -0.25589 1.08685 -5.12465
GLN_332 -4.74896 0.34636 4.6008 -0.25846 0.03555 0.20025 2.23586 -2.14033 -0.00027 -0.00246 -1.81395 -0.66198 0 0 -1.44575 -0.49903 0 0.0204 0.0264 0 2.77562 -0.16037 0 -0.18838 -0.36009 1.06933 -0.96946
LEU_333 -4.99304 0.9104 2.47255 -0.53895 0.31948 0.1523 1.52802 -1.6404 -0 -0 -0.45432 0.1606 0 0 0 0 0 0.01538 0.14433 0.10753 0 -0.17489 0 0.18072 -0.49285 0.57632 -1.72684
TYR_334 -10.9467 2.78949 1.63234 -0.99438 0.28559 0.43907 3.31652 -2.50515 -0 -0 -0.88151 -0.57604 0 0 0 0 0 -0.00326 0.88026 0 2.37502 -0.2962 0.00081 1.2797 -0.18477 1.34015 -2.04911
GLN_335 -5.82948 1.23777 4.39727 -0.44263 0.15276 0.28127 2.26037 -2.24092 -0 -0 -1.57963 -0.52491 0 0 0 -0.47638 0 -0.0743 0.13001 0 3.90393 0.02911 0 -0.18838 5.80465 2.40555 9.24605
PRO_336 -4.81833 0.97731 2.92255 -0.0766 1e-05 0.04626 0.45781 -1.16744 -0 -0 -0.43296 0.55798 0 0 0 0 0 -0.13795 0.02948 0.36718 0 -0.76082 0 -2.4119 5.8398 1.8708 3.26319
PHE_337 -8.43794 1.3586 2.03673 -0.99655 0.42776 0.66049 2.78421 -2.24044 -0.00066 -0.002 -1.26846 -0.94702 0 0 0 0 0 0.12756 0.00444 0 3.0832 -0.18076 0 1.0402 0.4168 0.95298 -1.18087
PHE_338 -9.39132 2.05702 1.43398 -0.53171 0.01553 0.16416 2.45089 -2.14253 -0 -0 -0.90649 -0.14447 0 0 0 0 0 0.01205 0.72894 0 2.56644 0.18312 0 1.0402 0.13863 0.90317 -1.42236
THR_339 -1.8227 0.17843 1.87754 -0.13375 0.08395 0.07133 0.41259 -0.99619 -0 -0 -0.26259 -0.89542 0 0 0 0 0 -0.05132 0 0.03636 0 -0.00387 2.26436 -1.0874 -0.11432 0.69239 0.2494
THR_340 -4.09433 0.41324 3.08666 -0.12154 0.0658 0.07371 1.5177 -1.6765 -0 -0 -0.55134 -1.17873 0 0 0 0 0 -0.04942 0.03587 0.06865 0 -0.49555 2.26803 -1.0874 -0.19424 0.45178 -1.46763
ILE_341 -8.36054 1.10553 1.61836 -0.51194 0.32909 0.11396 1.63889 -2.18322 -0.00066 -0.002 -0.12128 -0.13548 0 0 0 0 0 0.12018 0.1877 0.4563 0 -0.17992 0 0.73287 -0.31196 0.62425 -4.87986
ASP_342 -5.48778 0.20238 6.5837 -0.10681 0.00055 0.31948 4.10166 -2.84334 -0.00864 -0.08433 -7.09077 -0.37744 0 0 -1.04345 -0.91276 0 -0.04734 0.05486 0 1.98025 -0.23014 0 -2.3716 -0.14874 0.69752 -6.81274
PHE_343 -10.8654 1.12679 5.12325 -1.01863 0.09965 0.60163 2.02007 -3.37849 -0 -0 -1.94051 -0.10289 0 0 0 0 0 -0.00702 0.03027 0 1.56234 -0.43641 0 1.0402 -0.1874 0.65288 -5.6797
ILE_344 -8.73349 1.58157 2.07542 -0.65644 0.65967 0.13751 2.91496 -2.30481 -0.0052 -0.01526 -2.29622 0.1914 0 0 0 0 0 0.05881 0.10949 1.13556 0 -0.74804 0 0.73287 -0.33362 0.82982 -4.66601
THR_345 -6.63105 0.54016 4.65923 -0.17966 0.11199 0.06888 2.91947 -2.71205 -0.0101 -0.03197 -2.63737 -0.3242 0 0 0 0 0 -0.02451 5e-05 0.10139 0 0.06008 2.30583 -1.0874 -0.09656 0.61538 -2.35242
LEU_346 -8.79937 1.52441 2.1157 -0.52999 0.45067 0.12005 2.44204 -2.49507 -0.0052 -0.01526 -2.80013 0.0286 0 0 0 0 0 -0.05992 0.15945 1.00899 0 -0.25392 0 0.18072 0.14955 0.76208 -6.01659
MET_347 -10.4425 1.68243 5.87699 -0.33094 0.14671 0.14802 2.03852 -3.10761 -0.02744 -0.1399 -1.71741 -0.03914 0 0 0 0 0 0.01316 0.90739 1.86137 0 0.00224 0 0.60916 -0.13008 1.24714 -1.4019
SER_348 -6.91131 0.64004 5.06793 -0.03293 1e-05 0.05822 2.44481 -2.67595 -0.00665 -0.02536 -2.54826 -1.15414 0 0 0 0 0 0.06828 0.02763 0.43787 0 -0.0131 0.76512 -0.77834 0.00928 1.37365 -3.25323
VAL_349 -7.39065 1.52151 2.92949 -0.2738 0.14602 0.05966 1.73056 -2.29873 -0.00665 -0.02536 -0.67194 -0.32612 0 0 0 0 0 -0.05848 0.19868 0.35504 0 -0.78408 0 1.9342 0.28318 1.63586 -1.04161
PRO_350 -5.09267 1.29951 2.52994 -0.18255 0.0028 0.1299 1.04743 -1.11185 -0 -0 0.01665 0.00808 0 0 0 0 0 0.0021 0.06853 1.23164 0 -0.92672 0 -2.4119 -0.0483 1.73489 -1.70251
PRO_351 -5.56183 0.96021 2.9934 -0.20185 0.00339 0.14506 1.25514 -1.09813 -0 -0 -1.72542 -0.03427 0 0 -0.41543 0 0 -0.03351 0.03134 0.82074 0 -0.87968 0 -2.4119 -0.49398 1.10947 -5.53726
GLY_352 -3.04936 0.15476 2.29107 -9e-05 0 0 0.78526 -1.18725 -0.02853 -0.13933 -0.84227 -0.36298 0 0 -0.71417 0 0 -0.04249 0 0 0 -1.51758 0 0.83697 -0.12171 0.37437 -3.56332
LYS_353 -4.09777 0.20424 4.4998 -0.44657 0.07969 0.30217 1.65405 -1.75317 -0.0001 -0.00029 -2.00614 -0.2476 0 0 0 0 0 -0.00989 0.01202 2.35096 0 -0.04442 0 -1.5107 0.27409 0.21681 -0.52282
GLY_354 -1.77296 0.23213 1.61141 -0.00067 0 0 0.61145 -0.83846 -0 -0 -0.03365 -0.22499 0 0 -0.57507 0 0 -0.18099 0 0 0 -0.32827 0 0.83697 0.35689 0.15737 -0.14884
GLY_355 -1.23426 0.03322 1.44048 -5e-05 0 0 0.1288 -0.68307 -0.00114 -0.0045 0.36716 -0.4082 0 0 0 0 0 -0.06489 0 0 0 -1.27439 0 0.83697 -0.15983 0.08566 -0.93803
GLN_356 -5.18745 0.60676 4.00879 -0.6137 0.06447 0.68431 0.95085 -1.92724 -0.00553 -0.05193 -1.3405 -0.3805 0 0 -0.57507 0 0 0.02315 0.19667 0 2.05814 -0.08713 0 -0.18838 -0.51987 0.281 -2.00318
ALA_357 -1.44 0.03355 1.3132 -0.0248 4e-05 0 0.26792 -0.75179 -0 -0 0.14452 -0.22806 0 0 0 0 0 -0.05074 0 0 0 -0.09918 0 1.8394 -0.51171 0.2921 0.78443
PHE_358 -8.81317 1.14705 1.26804 -0.75538 0.09423 0.17551 0.95531 -1.87899 -0.01588 -0.0715 -0.43915 -0.49596 0 0 0 0 0 0.09356 0.05864 0 2.73155 0.01053 0 1.0402 -0.57508 0.58665 -4.88383
ASN_359 -5.35005 0.50711 4.64274 -0.32071 0.14249 0.56941 3.27716 -2.55912 -0.00069 -0.01387 -2.66448 -0.78729 0 0 -0.83335 0 0 -0.07096 0.03138 0 1.80465 -0.54997 0 -0.93687 -0.20685 0.76489 -2.55437
GLU_360 -4.49371 0.5655 3.16211 -0.23178 0.03658 0.34034 1.7658 -1.78731 -0.01924 -0.08732 -1.23583 -0.60192 0 0 0 0 0 -0.02421 0.02219 0 3.38283 -0.21798 0 -2.7348 -0.12607 0.39475 -1.89006
ALA_361 -3.23379 0.66658 3.66851 -0.0233 0 0 2.59332 -1.9686 -0 -0 -2.307 -0.39473 0 0 -0.83335 0 0 -0.10294 0 0 0 -0.29579 0 1.8394 -0.37367 0.22069 -0.54467
VAL_362 -8.36788 1.26272 3.48657 -0.38361 0.35142 0.09714 2.97922 -2.93443 -0 -0 -2.26414 -0.25389 0 0 0 0 0 -0.14841 0.0097 0.65051 0 0.40204 0 1.9342 -0.4347 0.32508 -3.28846
PHE_363 -8.94076 1.31059 3.76418 -0.53654 0.23057 0.25463 2.76147 -2.6957 -0 -0 -2.1154 -0.15857 0 0 0 0 0 0.05794 0.05382 0 2.92196 0.18693 0 1.0402 -0.20811 0.53314 -1.53966
THR_364 -4.21146 0.36445 4.60658 -0.20236 0.12963 0.07428 2.50454 -2.28875 -0.01924 -0.08732 -2.03981 -0.2751 0 0 0 0 0 0.04576 0.01016 0.09763 0 -0.0213 2.30493 -1.0874 -0.06571 0.43475 0.27426
ASN_365 -7.75192 1.03232 5.49395 -0.17218 0.07324 0.27157 2.88388 -3.28676 -0.01701 -0.15089 -1.65583 -0.3104 0 0 -0.62155 0 0 -0.02547 0.28981 0 1.53872 0.2499 0 -0.93687 0.04301 0.57797 -2.47452
LEU_366 -10.3352 1.49273 3.4733 -0.44789 0.07856 0.08792 2.98063 -3.13239 -0 -0 -2.40642 0.20525 0 0 0 0 0 0.03705 0.15168 0.4322 0 -0.25848 0 0.18072 -0.13315 0.97563 -6.61786
LYS_367 -6.83594 0.52385 6.68805 -0.45451 0.05265 0.30683 3.6463 -3.24351 -0.01768 -0.13856 -2.92924 0.02209 0 0 0 -0.96789 0 -0.0276 0.0624 2.56332 0 0.00987 0 -1.5107 -0.32094 0.75373 -1.81747
ILE_368 -7.10483 0.89666 4.24454 -0.49137 0.33853 0.09687 2.6908 -2.7056 -0.00035 -0.00106 -1.44676 0.12747 0 0 0 0 0 -0.04881 0.0484 0.4707 0 -0.43226 0 0.73287 -0.12899 0.47636 -2.23684
ALA_369 -5.7419 0.36063 3.20605 -0.02117 0 0 2.27285 -2.44272 -0 -0 -2.26588 -0.36621 0 0 0 0 0 0.03776 0 0 0 -0.36875 0 1.8394 -0.2392 0.45104 -3.27811
ASN_370 -5.51588 0.66236 4.76059 -0.33132 0.00715 0.65916 2.23048 -2.55423 -0.03136 -0.28735 -1.91931 -0.20629 0 0 0 0 0 -0.07146 0.04155 0 3.00248 0.14106 0 -0.93687 -0.35326 0.42918 -0.27332
HIS_D_371 -4.6977 0.35105 4.94217 -0.38497 0.02474 0.47736 2.89197 -2.42942 -0 -0 -2.64818 -0.45933 0 0 0 -0.96789 0 -0.03687 0.16349 0 2.40458 -0.08543 0 -0.45461 -0.20467 0.40132 -0.71239
TYR_372 -7.32106 1.24639 2.56047 -0.6637 0.27923 0.38561 1.67747 -2.0672 -0.02229 -0.10199 -1.45697 -0.23555 0 0 0 -0.47638 0 -0.05562 0.03289 0 2.39277 -0.29125 0.3542 1.2797 -0.37536 0.66706 -2.1916
ASN_373 -2.31008 0.18923 2.68849 -0.20208 0.05467 0.34972 1.02919 -1.37634 -0 -0 -0.99734 -1.00653 0 0 0 0 0 -0.03855 0.03359 0 1.86181 -0.9839 0 -0.93687 -0.6755 0.8925 -1.42799
LEU_374 -6.78593 0.8631 3.17898 -0.46742 0.23765 0.07273 1.57706 -2.23421 -0.02193 -0.10093 -0.67994 0.29475 0 0 0 0 0 -0.01389 0.20364 0.3751 0 -0.28045 0 0.18072 -0.49336 0.80733 -3.28698
LYS_375 -5.20204 0.37652 6.04672 -0.31386 0.03118 0.14815 3.20106 -2.52813 -0.0297 -0.13142 -4.95759 0.11473 0 0 0 -0.83088 0 -0.00337 0.0629 2.10516 0 -0.00137 0 -1.5107 -0.30042 0.58675 -3.1363
ILE_376 -9.09625 0.98129 4.32477 -0.56095 0.35317 0.1548 4.0496 -3.08873 -0.04158 -0.2571 -4.02831 0.07326 0 0 -0.95368 0 0 -0.02491 0.23082 3.2358 0 -0.78736 0 0.73287 -0.51667 0.41862 -4.80054
GLU_377 -7.55685 0.46892 7.08094 -0.17175 0.0213 0.21129 3.79011 -3.28816 -0.01555 -0.05464 -4.47823 -0.49391 0 0 0 -1.2135 0 0.00052 0.88704 0 3.12073 0.08681 0 -2.7348 -0.21374 0.67259 -3.88087
ILE_378 -8.85023 1.96327 0.76197 -0.64387 0.74087 0.14027 2.43359 -2.09367 -0.01032 -0.03874 -1.88452 -0.0102 0 0 0 0 0 -0.02925 0.07854 2.45791 0 -0.71804 0 0.73287 -0.18067 0.93094 -4.21926
ASP_379 -5.77519 0.53783 5.60984 -0.20146 0.04524 0.64432 3.12302 -2.76699 -0.00237 -0.00938 -3.43241 -1.23716 0 0 0 -0.33503 0 0.20519 0.01466 0 2.04663 -0.42481 0 -2.3716 -0.14294 1.45859 -3.01401
GLY_380 -3.44144 0.64982 3.44158 -0.00018 0 0 1.60732 -1.83945 -0.03723 -0.15508 -0.24663 -0.15526 0 0 0 0 0 0.14957 0 0 0 -1.49506 0 0.83697 0.17691 1.35985 0.85169
GLY_381 -3.36941 0.36949 2.57764 -5e-05 0 0 0.97072 -1.45125 -0.02131 -0.12315 -0.78496 -0.40325 0 0 -0.75073 0 0 -0.05633 0 0 0 -1.31821 0 0.83697 -0.35981 0.66648 -3.21716
ILE_382 -8.18587 1.69115 1.30355 -0.5354 0.51212 0.12527 1.28791 -2.01504 -0.0159 -0.11289 -0.62926 0.14391 0 0 0 0 0 -0.08345 0.45464 0.33677 0 -0.4372 0 0.73287 -0.70204 0.89923 -5.22963
LYS_383 -5.52749 0.77123 4.79622 -0.28844 0.03282 0.1416 2.57945 -2.47953 -0 -0 -1.81524 -0.28335 0 0 -1.06065 0 0 0.00701 0.01648 2.1514 0 0.11368 0 -1.5107 -0.21915 0.84131 -1.73334
VAL_384 -4.7601 0.3988 1.52318 -0.29335 0.15383 0.053 0.71544 -1.41132 -0 -0 0.08977 0.2472 0 0 0 0 0 -0.208 8e-05 0.43882 0 0.56459 0 1.9342 0.14267 0.35068 -0.06051
ASN_385 -2.17113 0.42093 1.89666 -0.19468 0.03184 0.30811 0.42514 -1.02635 -0 -0 0.30356 -0.37703 0 0 0 0 0 0.05364 0.02959 0 1.80699 -0.2086 0 -0.93687 -0.22047 0.31381 0.45515
ASN_386 -6.538 0.2355 6.27854 -0.25236 0.0289 0.43266 4.03261 -3.18414 -0 -0 -3.12988 -1.1197 0 0 -1.81138 0 0 -0.01827 0.06306 0 2.10935 -0.18229 0 -0.93687 0.07074 0.81347 -3.10805
ILE_387 -9.50277 1.7213 4.30419 -0.52995 0.40576 0.11245 2.97219 -3.17215 -0 -0 -1.54679 -0.04266 0 0 0 0 0 -0.06645 0.1476 1.00326 0 -0.1075 0 0.73287 0.34267 1.32768 -1.89829
ASP_388 -2.72829 0.1753 3.42695 -0.11613 0.01557 0.36081 0.71852 -1.57672 -0.00299 -0.04761 -0.55479 -0.39333 0 0 0 0 0 0.02307 0.00374 0 1.71036 0.00685 0 -2.3716 -0.17972 0.8892 -0.64083
GLN_389 -4.54617 0.5229 3.53213 -0.90361 0.12249 0.97939 1.66457 -1.97552 -0.02562 -0.14536 -1.46894 -0.83906 0 0 0 0 0 -0.03202 0.02593 0 3.39767 -0.09844 0 -0.18838 -0.13753 0.3678 0.25223
ILE_390 -9.96713 1.58213 2.99344 -0.48074 0.4323 0.08864 2.75814 -2.79522 -0 -0 -1.92953 0.31226 0 0 0 0 0 -0.03011 0.03485 0.59191 0 -0.35402 0 0.73287 0.00177 0.80482 -5.22362
LYS_391 -6.65049 0.60225 7.39402 -0.46583 0.10686 0.25435 3.0544 -3.18551 -0 -0 -5.07169 0.05543 0 0 -0.80333 0 0 -0.15525 0.09969 2.79001 0 -0.03065 0 -1.5107 0.10672 0.95964 -2.45009
ALA_392 -3.06761 0.37417 1.86628 -0.02325 0 0 1.23354 -1.48375 -0 -0 -0.77613 -0.37819 0 0 0 0 0 -0.07474 0 0 0 -0.40783 0 1.8394 -0.24158 0.36326 -0.77643
PHE_393 -7.99139 0.87464 2.58123 -0.67741 0.05694 0.41694 1.26086 -2.17888 -0.08088 -0.55125 -0.09367 0.29407 0 0 0 0 0 0.10695 0.11238 0 2.07014 -0.14968 0 1.0402 0.00936 0.24869 -2.65077
VAL_394 -8.1809 1.06723 2.04991 -0.302 0.33786 0.0674 1.4064 -2.4599 -0 -0 -0.04537 0.16426 0 0 0 0 0 0.11022 0.10368 0.07917 0 -0.39002 0 1.9342 0.0513 0.99474 -3.01181
ASP_395 -5.61437 0.43586 7.18276 -0.09897 0 0.29193 4.14665 -3.22953 -0.03022 -0.17916 -6.13196 -0.53164 0 0 -0.95368 0 0 0.03178 0.02696 0 2.69328 -0.09446 0 -2.3716 -0.22559 0.97792 -3.67405
PHE_396 -8.88733 1.01098 4.15829 -0.55786 0.05008 0.25 2.50252 -2.69421 -0.00642 -0.01975 -1.85195 -0.06052 0 0 0 0 0 -0.02698 0.21268 0 2.30189 -0.06817 0 1.0402 0.05131 0.60533 -1.98991
ILE_397 -8.51312 1.10216 1.07743 -0.50542 0.52605 0.124 2.36653 -2.15803 -0.01389 -0.05759 -1.8917 -0.11092 0 0 0 0 0 0.06419 0.00993 0.31551 0 -0.68952 0 0.73287 -0.20637 0.88301 -6.94488
VAL_398 -7.34496 1.70726 1.967 -0.39676 0.49429 0.10664 1.60849 -2.34604 -0.03333 -0.1361 -1.12448 -0.34703 0 0 0 0 0 -0.03035 0.00196 1.53426 0 -0.38247 0 1.9342 -0.30588 1.1219 -1.97139
MET_399 -9.24187 0.91269 2.99567 -0.4535 0.34881 0.11092 2.2934 -2.02857 -0 -0 -2.43699 0.18549 0 0 0 0 0 0.00774 0.50924 1.69959 0 0.00605 0 0.60916 -0.3768 0.95631 -3.90265
GLY_400 -2.92799 0.13906 3.08329 -0.0003 0 0 1.69298 -1.50578 -0.0159 -0.11289 -1.90973 -0.17713 0 0 0 0 0 -0.03564 0 0 0 -1.1438 0 0.83697 0.00804 0.40685 -1.66197
SER_401 -3.65273 0.24713 3.6265 -0.02767 0 0.04161 1.76143 -1.64928 -0.00114 -0.0045 -0.66734 -1.02601 0 0 0 0 0 -0.01935 0.00821 0.17893 0 -0.10017 0.60078 -0.77834 -0.04573 0.37563 -1.13204
GLY_402 -2.09696 0.14269 1.7426 -4e-05 0 0 0.51266 -1.01971 -0 -0 0.00276 -0.41878 0 0 0 0 0 -0.08039 0 0 0 0.39927 0 0.83697 -0.26914 0.2982 0.05014
PHE_403 -9.98576 1.37141 3.45433 -0.63705 0.0455 0.33017 2.15018 -2.53533 -0 -0 -0.3154 0.11107 0 0 0 0 0 0.01728 0.14313 0 2.12123 -0.07685 0 1.0402 0.24681 0.28684 -2.23223
ILE_404 -7.825 0.80401 3.36539 -0.50325 0.34838 0.10634 2.1165 -2.34894 -0.01288 -0.09672 -0.6034 -0.16261 0 0 0 0 0 -0.0308 0.0133 0.76822 0 -0.44986 0 0.73287 0.19067 0.71785 -2.86993
LYS_405 -3.54073 0.14158 3.64255 -0.52019 0.17067 0.32276 1.42744 -1.59846 -0 -0 -2.12684 -0.05736 0 0 0 0 0 0.00118 0.05154 1.78645 0 0.26625 0 -1.5107 0.39716 0.62027 -0.52641
LEU_406 -5.60277 0.56855 3.54326 -0.46296 0.13783 0.08933 1.48531 -2.14108 -0 -0 -1.06466 0.03141 0 0 0 0 0 0.06891 0.10251 0.65196 0 0.06296 0 0.18072 0.37887 0.34564 -1.62422
GLU_407 -1.64161 0.12305 1.96091 -0.4605 0.26552 1.4556 0.64014 -0.86476 -0.02964 -0.15074 -0.98446 -3.04652 0 0 -0.96421 0 0 0.03746 0.00976 0 4.01009 -0.2741 0 -2.7348 -0.30426 0.38768 -2.5654
GLN_408 -4.0524 0.35352 3.38871 -0.5877 0.17633 0.5449 0.95885 -1.64094 -0.02964 -0.15074 -0.89934 -0.74677 0 0 -0.96421 0 0 -0.008 0.07318 0 4.17154 -0.1389 0 -0.18838 -0.28096 0.33735 0.31638
TRP_409 -11.6879 1.93437 3.65464 -0.84902 0.03866 0.25233 2.40421 -2.92117 -0 -0 -1.54074 -0.42343 0 0 -1.23817 0 0 1.28365 0.00932 0 2.46536 -0.15343 0 1.6906 0.86134 2.85081 -1.36858
GLN_410 -6.07798 0.91127 5.00539 -0.51735 0.04369 0.49683 2.44108 -2.38307 -0.00109 -0.00208 -1.04234 -0.41405 0 0 -1.86334 0 0 0.19359 0.59308 0 4.60751 -0.10493 0 -0.18838 1.22465 3.84357 6.76604
ARG_411 -5.67846 0.52535 5.93268 -0.40499 0.02789 0.20468 3.2335 -2.63283 -0 -0 -3.54953 -0.0194 0 0 -0.7231 -1.04276 0 0.03471 0.13427 2.10243 0 -0.27979 0 -1.2888 1.19558 1.61243 -0.61613
GLN_412 -4.71685 0.22091 5.34146 -0.58825 0.28246 1.00401 3.22579 -2.48553 -0.00109 -0.00208 -2.63074 -2.2983 0 0 -1.34826 0 0 0.08037 0.1936 0 4.32797 0.00315 0 -0.18838 0.76312 0.68974 1.87309
LYS_413 -7.14231 0.69153 5.71935 -0.48128 0.10688 0.28455 2.67338 -2.76117 -0.01587 -0.06497 -2.16859 0.10573 0 0 0 0 0 0.05775 0.05306 2.13452 0 -0.06463 0 -1.5107 -0.29707 0.45413 -2.22571
LEU_414 -8.95022 1.46498 4.36137 -0.71911 0.34936 0.26193 2.72233 -3.06722 -0 -0 -1.48766 0.19033 0 0 0 0 0 -0.02037 0.02148 0.83782 0 -0.21957 0 0.18072 -0.27909 0.60331 -3.74961
LEU_415 -4.18241 0.21687 4.33447 -0.49038 0.2803 0.11788 1.43462 -2.091 -0 -0 -0.51595 0.23677 0 0 0 0 0 0.30703 0.02219 0.28698 0 -0.28272 0 0.18072 -0.21911 0.54706 0.18333
GLN_416 -4.6612 0.2621 4.41245 -0.24538 0.02163 0.16988 1.71185 -2.16787 -0.01887 -0.11258 -0.94908 -0.41576 0 0 0 0 0 -0.03171 0.01268 0 2.85058 -0.23196 0 -0.18838 -0.35615 0.3429 0.40513
THR_417 -7.07843 0.73805 3.82082 -0.20807 0.14321 0.0774 3.01585 -2.44636 -0 -0 -2.04258 -0.18119 0 0 0 0 0 -0.00381 0.03273 0.24289 0 0.02518 2.30116 -1.0874 -0.1118 0.41587 -2.34647
ILE:CtermProteinFull_418 -5.85789 0.42107 5.37222 -0.55066 0.8192 0.19526 2.4679 -2.56663 -0 -0 -3.7549 -0.54622 0 0 -0.80333 0 0 0 0.0192 0.48486 0 0 0 0.73287 0.06036 0.55852 -2.94816
MET:NtermProteinFull_419 -1.46078 0.36248 1.97824 -0.39806 0.1038 -0.0361 0.68165 -0.95212 -0.03598 -0.20608 -2.99059 1.21761 0 0 0 0 0 0.0386 0.12884 1.31109 0 0 0 0.60916 0 0.13126 0.48303
ALA_420 -2.2248 0.18335 1.68928 -0.0239 0 0 0.64075 -0.98268 -0.02743 -0.07841 -0.00539 -0.21642 0 0 0 0 0 -0.00633 0 0 0 -0.03287 0 1.8394 -0.18474 0.27208 0.84187
THR_421 -4.65231 0.19726 2.14339 -0.17378 0.0847 0.06153 0.9169 -1.47386 -0.00859 -0.12785 -0.72546 -0.21723 0 0 0 0 0 -0.05029 0.01917 0.06938 0 0.01315 2.34089 -1.0874 -0.1651 0.25098 -2.58449
LYS_422 -4.7613 0.47725 3.57705 -0.49483 0.13823 0.29407 1.80353 -1.85241 -0.01363 -0.05047 -2.1989 -0.05972 0 0 0 0 0 0.13181 0.01563 1.79326 0 0.01927 0 -1.5107 -0.05112 0.36295 -2.38001
VAL_423 -6.80229 0.94829 0.91244 -0.23399 0.14793 0.04284 1.7493 -1.64543 -0.00149 -0.0264 -2.5248 -0.21011 0 0 0 0 0 -0.02556 0.36239 0.47984 0 -0.77039 0 1.9342 -0.24028 0.95405 -4.94945
VAL_424 -8.84787 2.0566 2.80579 -0.33457 0.19115 0.06733 2.5268 -2.78411 -0.01363 -0.05047 -2.06558 0.20542 0 0 0 0 0 -0.02815 0.6885 1.07024 0 -0.36825 0 1.9342 -0.3448 1.73297 -1.55842
PHE_425 -10.6886 1.59603 1.54783 -1.21958 0.25784 0.76348 2.58563 -2.423 -0.0001 -0.00027 -2.58466 -0.03233 0 0 0 0 0 0.10248 0.14995 0 2.1661 -0.2876 0 1.0402 -0.29714 1.29434 -6.02944
SER_426 -4.99675 0.47172 4.49236 -0.03134 0 0.05501 1.89054 -2.13858 -0.02836 -0.22862 -1.53747 -0.9002 0 0 0 0 0 -0.03597 0.00289 0.71633 0 0.35294 0.63115 -0.77834 -0.09401 0.43559 -1.7211
LEU_427 -7.29443 1.17057 2.03778 -0.69715 0.40664 0.24363 2.1345 -1.97125 -0.02954 -0.22096 -1.36307 0.0353 0 0 0 0 0 -0.00105 0.23693 1.34875 0 -0.28404 0 0.18072 -0.10491 0.92679 -3.24479
LEU_428 -6.59325 1.26017 2.50222 -0.47282 0.201 0.12939 1.25384 -1.89241 -0 -0 0.64818 0.20426 0 0 0 0 0 0.37851 0.07379 0.28736 0 -0.28445 0 0.18072 0.93507 2.16472 0.9763
PRO_429 -5.0235 1.09505 3.39618 -0.07916 1e-05 0.04756 0.81654 -1.42812 -0 -0 -1.54697 0.57167 0 0 0 0 0 -0.16008 0.04317 0.45307 0 -0.57274 0 -2.4119 0.96026 1.72038 -2.11857
LEU_430 -7.98716 1.14042 2.17176 -0.50208 0.1773 0.09769 2.51987 -2.19977 -0.02532 -0.15964 -1.47775 0.27863 0 0 0 0 0 0.02314 0.22031 2.67195 0 -0.12686 0 0.18072 -0.28289 0.64847 -2.63121
LEU_431 -4.77176 0.56645 4.02735 -0.52943 0.19494 0.16045 1.66128 -2.14252 -0 -0 -1.23389 0.09277 0 0 0 0 0 0.19581 0.12568 0.6196 0 0.05445 0 0.18072 0.17711 0.94888 0.32789
ASN_432 -5.81118 0.7225 5.25828 -0.31263 0.01565 0.629 2.00617 -2.60041 -0.01944 -0.21754 -2.06846 -0.61982 0 0 0 0 0 -0.21612 0.03534 0 2.91815 0.40355 0 -0.93687 0.80437 0.84261 0.83315
ARG_433 -9.20111 1.04167 7.45052 -0.8775 0.11973 0.63109 3.37164 -3.37238 -0 -0 -3.03551 0.50723 0 0 0 -1.11978 0 -0.0108 0.18221 2.83753 0 -0.20095 0 -1.2888 0.27745 0.81531 -1.87245
PHE_434 -7.04929 0.75951 4.57597 -0.60425 0.06579 0.33618 2.34644 -2.51759 -0.01261 -0.09336 -1.87785 -0.05937 0 0 0 0 0 0.10404 0.02377 0 2.06361 -0.25705 0 1.0402 -0.04937 0.75688 -0.44835
ASP_435 -6.50573 0.48582 7.24996 -0.20099 0.00132 0.64779 3.58573 -3.45962 -0.02387 -0.20506 -3.43027 -0.21234 0 0 0 0 0 -0.00578 0.01151 0 3.23596 0.18303 0 -2.3716 0.48473 0.50404 -0.02537
LYS_436 -7.47287 0.59911 7.84162 -0.57821 0.10957 0.30243 3.48203 -3.24818 -0 -0 -4.30671 0.2683 0 0 0 -0.64915 0 0.00822 0.57521 2.96414 0 0.09569 0 -1.5107 0.48855 0.59738 -0.43358
SER_437 -4.06026 0.12162 5.06478 -0.02714 0 0.04282 1.87563 -2.31361 -0.03274 -0.26064 -1.72152 -1.02178 0 0 0 0 0 0.19606 0.00135 0.24495 0 -0.00656 0.60208 -0.77834 -0.14461 0.43736 -1.78056
LEU_438 -8.11984 0.83443 5.4382 -0.47215 0.15926 0.10141 2.85273 -3.17638 -0 -0 -2.48952 0.19003 0 0 0 0 0 -0.01462 0.21747 0.59604 0 -0.1947 0 0.18072 -0.26275 0.36832 -3.79135
LEU_439 -10.0803 1.15042 4.43561 -0.50586 0.23488 0.11503 2.74454 -3.17709 -0.01261 -0.09336 -3.10102 0.2412 0 0 0 0 0 0.02672 0.03106 0.33752 0 -0.28516 0 0.18072 -0.14528 0.50662 -7.39632
GLU_440 -7.48927 0.75591 8.73663 -0.2081 0.02448 0.28668 3.81949 -3.8932 -0.02782 -0.21211 -4.87554 -0.58521 0 0 0 -0.64915 0 -0.0109 0.09702 0 3.03078 -0.17252 0 -2.7348 -0.37971 0.59373 -3.89363
SER_441 -5.12416 0.30824 6.80748 -0.02907 4e-05 0.01947 3.04505 -3.1497 -0.00759 -0.12066 -3.01729 0.00256 0 0 0 0 0 -0.02137 0.02325 0.54619 0 0.33394 1.78586 -0.77834 -0.07553 0.54606 1.09442
TYR_442 -10.1191 1.08644 4.47224 -0.55368 0.04629 0.22998 2.87605 -3.18089 -0.016 -0.14115 -2.20022 -0.28659 0 0 0 0 0 -0.00918 0.23367 0 2.96726 -0.09425 0.00186 1.2797 0.05157 0.5601 -2.79588
PHE_443 -7.69792 0.39527 5.17837 -0.55515 0.01769 0.12038 3.23895 -3.11001 -0 -0 -2.24861 -0.10787 0 0 0 0 0 0.05823 0.29433 0 2.03221 -0.22712 0 1.0402 -0.09739 1.22546 -0.44297
GLN_444 -4.13005 0.33601 4.98275 -0.27645 0.07714 0.23013 2.16358 -2.33593 -0.01491 -0.15433 -1.59463 -0.5028 0 0 0 0 0 -0.0596 0.29705 0 2.75258 -0.24404 0 -0.18838 -0.1961 1.13423 2.27625
ASP_445 -6.18608 0.4309 7.74467 -0.10841 0.01411 0.33252 2.63979 -3.35306 -0 -0 -3.25072 -0.43857 0 0 0 -0.83637 0 -0.02511 0.01679 0 2.17612 -0.13462 0 -2.3716 -0.30847 0.51355 -3.14455
GLY_446 -2.75046 0.29991 2.71885 -7e-05 0 0 0.88852 -1.51252 -0.02832 -0.18124 -1.49692 -0.30104 0 0 0 0 0 -0.08668 0 0 0 -1.54064 0 0.83697 0.10374 0.64471 -2.40519
LEU_447 -8.88336 1.85095 1.89124 -0.49961 0.50199 0.08809 1.48249 -2.15633 -0.02683 -0.15484 -0.55872 0.29665 0 0 0 0 0 0.16835 0.38508 0.39122 0 -0.30758 0 0.18072 0.01329 0.99745 -4.33976
ARG_448 -3.36577 0.26115 3.13609 -0.66581 0.25309 0.38991 1.15216 -1.49957 -0.00804 -0.02931 -1.15702 0.19188 0 0 0 0 0 -0.01705 0.09109 2.02838 0 -0.11033 0 -1.2888 0.00948 0.94698 0.31853
LEU_449 -7.23918 0.99323 2.97525 -0.45459 0.1316 0.08414 2.045 -2.17997 -0.00111 -0.00314 -1.29753 0.0773 0 0 0 0 0 0.10903 0.05548 0.66183 0 -0.24341 0 0.18072 0.10642 0.64354 -3.35538
ILE_450 -8.74937 0.97195 1.71719 -0.55563 0.56219 0.13912 2.36131 -2.23331 -0.00807 -0.02936 -2.46282 0.14126 0 0 0 0 0 -0.05234 0.23925 2.84475 0 -0.70849 0 0.73287 -0.38622 1.03402 -4.4417
HIS_451 -9.1711 0.86988 6.96956 -0.58586 0.05733 0.52969 2.86695 -3.7664 -0.01972 -0.1443 -3.09637 -0.84045 0 0 0 0 0 -0.0661 0.00695 0 2.63882 0.03949 0 -0.45461 -0.22263 1.22246 -3.16642
TYR_452 -11.9718 2.54443 2.64805 -0.66278 0.14783 0.35314 3.03345 -3.10814 -2e-05 -6e-05 -2.43484 -0.24746 0 0 0 0 0 -0.05668 0.01877 0 2.38827 -0.06233 0.00188 1.2797 0.26829 1.07735 -4.78293
ASP_453 -5.53242 0.8232 4.25206 -0.22413 0.0281 0.71595 1.85831 -2.31331 -0.02402 -0.13768 -1.28807 -0.93974 0 0 0 0 0 0.06178 0.00503 0 1.91578 -0.83403 0 -2.3716 0.04369 1.05389 -2.90721
VAL_454 -7.4258 0.9556 2.53388 -0.28112 0.20574 0.06075 2.57215 -2.48656 -0.0209 -0.10164 -1.38754 -0.21686 0 0 0 0 0 0.04478 0.01533 0.21314 0 -0.67477 0 1.9342 -0.37197 0.71554 -3.71605
MET_455 -9.90891 1.10277 4.42835 -0.42651 0.16213 0.16659 1.86088 -2.82199 -0.01394 -0.05361 -1.58534 -0.27642 0 0 0 0 0 1.03055 0.07818 1.61842 0 -0.12664 0 0.60916 -0.14457 1.30393 -2.99696
ASP_456 -8.07477 1.86508 10.1318 -0.10706 0.00189 0.33163 4.65367 -4.34068 -0.02093 -0.10173 -5.95665 -0.04095 0 0 -0.87646 -0.97863 0 7.72313 9e-05 0 1.93834 -0.15415 0 -2.3716 0.15789 16.423 20.2029
GLN_457 -5.09318 0.7964 5.39049 -0.55826 0.06449 0.51327 1.60599 -2.22165 -0.01448 -0.07957 -0.64696 -0.28755 0 0 0 0 0 4.49994 0.11177 0 2.62853 -0.0079 0 -0.18838 0.41266 29.7543 36.6799
PHE_458 -7.59499 0.7664 3.0683 -0.67443 0.01886 0.22146 1.36001 -2.09586 -0.02788 -0.16317 -0.72024 -0.03025 0 0 0 0 0 0.15317 0.06871 0 2.78122 -0.00385 0 1.0402 0.59353 15.4128 14.174
VAL_459 -6.45374 0.53716 3.74442 -0.30802 0.16153 0.06098 2.40105 -2.4634 -0 -0 -2.05368 -0.28549 0 0 0 0 0 0.02952 0.00095 0.05121 0 -0.49972 0 1.9342 0.19206 1.3772 -1.57376
HIS_460 -1.99235 0.17337 1.74552 -0.51746 0.01801 0.66239 0.45748 -0.93581 -0.00906 -0.07017 -0.02629 -1.03352 0 0 0 0 0 -0.01098 0.15345 0 2.4504 -0.14248 0 -0.45461 0.3153 0.70099 1.48418
ASN_461 -5.3784 0.80667 4.98918 -0.15398 0.00152 0.2063 2.09546 -2.52849 -0.02253 -0.21294 -2.38361 -0.74618 0 0 0 0 0 0.13665 0.19254 0 1.72109 -0.16813 0 -0.93687 0.43954 0.56455 -1.37764
THR_462 -5.59576 1.11935 4.21675 -0.12288 0.05615 0.10446 1.1975 -2.31284 -0.04029 -0.37431 -2.21133 -0.5077 0 0 -0.29226 0 0 0.07343 0.00041 0.39766 0 -0.10418 2.28414 -1.0874 -0.06213 0.8812 -2.38006
ALA_463 -6.52742 1.38129 1.94426 -0.01757 0 0 2.61546 -2.37016 -0.02187 -0.15098 -1.56162 -0.22447 0 0 0 0 0 0.01815 0 0 0 0.47773 0 1.8394 1.78179 1.1244 0.30839
PHE_464 -9.54298 1.36625 0.7492 -0.95359 0.0683 0.65898 0.64693 -2.01262 -0 -0 -1.39017 -0.11419 0 0 0 0 0 0.11274 0.27428 0 1.61074 -0.23058 0 1.0402 2.03057 0.9852 -4.70072
LYS_465 -7.8851 1.00684 8.16262 -0.32648 0.02886 0.13632 3.49792 -3.43347 -0.03534 -0.15073 -4.65068 0.1728 0 0 0 -0.29214 0 -0.01223 0.51517 1.84835 0 0.00318 0 -1.5107 -0.1052 0.68596 -2.34407
GLY_466 -3.59048 0.58969 3.02667 -4e-05 0 0 1.91905 -1.68266 -0.01067 -0.07996 -1.70157 -0.40157 0 0 0 0 0 -0.17806 0 0 0 0.37671 0 0.83697 -0.10556 0.36412 -0.63738
GLU_467 -5.16324 0.61531 6.75377 -0.20515 0.03078 0.27284 2.51216 -2.74205 -0 -0 -2.87501 -0.57242 0 0 0 -0.29214 0 -0.04502 0.0451 0 3.2932 -0.28212 0 -2.7348 -0.20567 0.38927 -1.20519
TYR_468 -8.3123 0.67086 4.41111 -0.53826 0.18403 0.24882 2.61084 -2.70839 -0 -0 -1.13781 -0.29536 0 0 0 0 0 -0.01947 0.06648 0 4.15687 0.06339 0.01481 1.2797 -0.48124 0.46216 0.67624
LEU_469 -8.58565 1.64349 3.00838 -0.50243 0.27876 0.10209 2.89141 -2.46779 -0.00287 -0.02859 -2.80806 0.24051 0 0 0 0 0 -0.01397 0.10435 0.44731 0 -0.2114 0 0.18072 -0.06923 0.84073 -4.95225
ASP_470 -5.88752 0.37912 7.54544 -0.10431 0.00672 0.31618 3.77424 -3.28009 -0 -0 -3.23321 -0.41237 0 0 0 -0.79122 0 -0.05641 0.05762 0 1.72879 0.14072 0 -2.3716 -0.06114 0.96866 -1.28039
GLU_471 -6.82661 0.31722 9.11421 -0.24354 0.03004 0.37763 4.32004 -3.76957 -0.00941 -0.05856 -4.46366 -0.5828 0 0 -0.62143 -0.95951 0 -0.08224 0.0181 0 4.08536 -0.28099 0 -2.7348 -0.47606 0.62067 -2.22592
LEU_472 -8.52791 1.01761 5.13469 -0.48945 0.32084 0.12164 3.51376 -3.06191 -0 -0 -2.52812 0.11276 0 0 0 0 0 0.28545 0.11918 0.3075 0 -0.23226 0 0.18072 -0.3101 0.83961 -3.196
LYS_473 -5.65479 0.36048 6.37975 -0.763 0.2948 0.63447 3.16156 -2.83276 -0.05103 -0.20035 -2.93573 -0.22006 0 0 0 0 0 -0.0593 0.03647 2.90399 0 -0.06246 0 -1.5107 -0.24614 0.77253 0.00772
THR_474 -3.10687 0.32219 3.44867 -0.13191 0.062 0.07089 1.54649 -1.74015 -0.00287 -0.02859 -0.384 -0.8668 0 0 0 0 0 -0.02422 0.00628 0.03647 0 -0.01275 2.2801 -1.0874 -0.30456 0.31359 0.39657
ILE_475 -5.70543 0.48521 3.43372 -0.6617 0.80158 0.15728 1.63283 -1.88959 -0.03567 -0.14002 -0.57447 -0.4705 0 0 0 0 0 -0.06693 0.04445 2.30836 0 0.2341 0 0.73287 -0.03332 0.57459 0.82735
GLY_476 -1.94648 0.09245 2.31976 -5e-05 0 0 1.13441 -1.20866 -0 -0 -0.54595 -0.36422 0 0 0 0 0 -0.16053 0 0 0 -1.47611 0 0.83697 -0.35199 0.7471 -0.9233
PHE_477 -9.25293 1.06654 2.00638 -0.58105 0.07385 0.26499 1.44799 -2.14259 -0.04398 -0.16149 -1.15724 0.23828 0 0 0 0 0 0.1121 0.0013 0 2.52633 -0.20865 0 1.0402 -0.52582 0.5035 -4.79227
ASP_478 -4.38104 0.15172 5.03613 -0.10741 0.01009 0.29985 2.17456 -2.23175 -0.02918 -0.13251 -3.18326 -0.25542 0 0 0 0 0 0.02272 0.10809 0 3.3754 -0.59042 0 -2.3716 -0.34059 0.45732 -1.9873
VAL_479 -6.91662 0.92846 1.72423 -0.28392 0.19616 0.06198 2.06572 -1.99801 -0.00187 -0.01684 -2.29223 -0.14958 0 0 0 0 0 0.13276 0.00292 0.12345 0 -0.46602 0 1.9342 -0.33093 0.77996 -4.50618
ASN_480 -6.9904 0.28035 5.77066 -0.28743 0.07832 0.51334 3.41216 -2.94162 -0.01049 -0.03468 -3.17151 -0.87752 0 0 0 -0.93767 0 -0.06247 0.03688 0 2.02673 -0.24072 0 -0.93687 -0.11936 0.84899 -3.6433
VAL_481 -7.933 1.11704 1.60009 -0.2795 0.23019 0.06003 2.72328 -2.16136 -0 -0 -2.33843 -0.1475 0 0 0 0 0 -0.01626 0.00072 0.23483 0 -0.68196 0 1.9342 -0.13783 0.58617 -5.20929
HIS_D_482 -9.12411 0.45749 7.15094 -0.56578 0.06801 0.49246 4.03696 -3.66961 -0.00821 -0.02479 -3.64625 -0.41457 0 0 0 -1.04357 0 0.0236 0.00357 0 2.34062 -0.21074 0 -0.45461 0.13055 0.65415 -3.80389
LEU_483 -8.71931 1.78446 1.54349 -0.5349 0.44032 0.14112 1.84307 -2.16219 -0.00846 -0.0376 -2.91885 0.12996 0 0 0 0 0 0.39772 0.24651 0.84917 0 -0.0577 0 0.18072 0.51311 1.13943 -5.22993
MET_484 -9.99375 1.19108 5.88194 -0.48853 0.16722 0.22968 2.70318 -3.03661 -0.02788 -0.16317 -3.05397 -0.37975 0 0 0 0 0 0.18291 0.65915 1.57292 0 0.06319 0 0.60916 0.65776 1.50783 -1.71764
VAL_485 -8.34446 2.02294 2.85735 -0.31175 0.40828 0.06129 1.47629 -2.64111 -0.00846 -0.0376 -1.09299 -0.33164 0 0 0 0 0 -0.01148 0.00219 0.05188 0 -0.37747 0 1.9342 0.3747 1.21334 -2.75449
GLU_486 -5.86651 0.49534 5.73609 -0.35821 0.07902 0.46474 2.4138 -2.44942 -0.03527 -0.14736 -2.1286 -0.4519 0 0 -0.87646 -0.63991 0 0.12 0.06191 0 3.66149 0.06443 0 -2.7348 -0.06847 0.68611 -1.97397
GLN_487 -3.18605 0.29335 3.46066 -0.27583 0.03303 0.24958 1.18522 -1.45109 -0 -0 -0.62075 -0.98739 0 0 0 0 0 0.04614 0.02829 0 2.77375 -0.25155 0 -0.18838 0.05726 0.53635 1.7026
ILE_488 -8.72937 2.09767 1.89483 -0.57519 0.46076 0.12564 1.64961 -2.11087 -0.03186 -0.21477 -2.11508 0.50915 0 0 0 0 0 0.01539 0.21739 0.65108 0 0.35157 0 0.73287 -0.04624 2.16178 -2.95565
ILE_489 -5.54669 1.11018 2.42817 -0.62416 0.36863 0.15805 1.32773 -1.76546 -0 -0 -0.38203 -0.04094 0 0 0 0 0 0.30694 0.0752 3.36569 0 -0.28523 0 0.73287 5.72008 3.18724 10.1363
PRO_490 -3.04587 0.79257 1.79201 -0.07845 0 0.04714 0.22646 -0.79072 -0 -0 -0.10797 0.56169 0 0 0 0 0 -0.17656 0.03521 0.45232 0 -0.59155 0 -2.4119 5.72968 1.62377 4.05783
GLN_491 -6.97077 0.5912 6.69761 -0.23611 0.03462 0.16366 3.84007 -3.31217 -0.03878 -0.16892 -3.76206 -0.58179 0 0 0 -0.97863 0 -0.05468 0.2149 0 3.10164 -0.11253 0 -0.18838 0.12961 0.68496 -0.94655
ILE_492 -9.9909 1.82491 3.14021 -0.53155 0.75047 0.1054 2.67654 -2.78501 -0.00663 -0.04692 -2.05961 0.04121 0 0 0 0 0 -0.03763 0.00085 0.68839 0 -0.29612 0 0.73287 0.18799 0.83564 -4.76991
ASN_493 -4.14983 0.26379 4.40434 -0.17517 0.03132 0.26327 2.03516 -2.27361 -0.00888 -0.07736 -1.66912 -0.38885 0 0 0 0 0 0.07483 0.03142 0 1.53843 0.20249 0 -0.93687 0.04003 0.73705 -0.05755
PHE_494 -8.38802 1.29841 5.10682 -1.02404 0.14917 0.37446 2.6619 -2.95846 -0 -0 -3.11793 0.01884 0 0 0 0 0 0.09031 0.07448 0 1.82152 -0.34466 0 1.0402 0.08965 0.62638 -2.48098
TYR_495 -10.168 1.22261 3.10273 -0.65073 0.08306 0.34465 2.52317 -2.79772 -0 -0 -2.07367 -0.26863 0 0 0 0 0 -0.03643 0.1412 0 2.60241 0.29773 0.00262 1.2797 -0.10686 0.5844 -3.91771
LEU_496 -8.87018 1.35206 3.50226 -0.53277 0.34622 0.12854 1.67365 -2.72495 -0 -0 -1.71434 0.26809 0 0 0 0 0 -0.04009 0.03367 0.42808 0 -0.22063 0 0.18072 -0.11767 0.6279 -5.67941
SER_497 -2.52386 0.09676 3.13718 -0.02555 0.00146 0.02583 1.19043 -1.42696 -0.00663 -0.04692 -0.98403 -0.07996 0 0 0 0 0 -0.05133 0.01898 0.5612 0 0.07174 0.60853 -0.77834 0.03093 0.67299 0.49246
GLN_498 -4.48146 0.78438 4.71862 -0.6243 0.11408 0.61971 2.24055 -2.04144 -0 -0 -2.33471 -0.06134 0 0 0 -0.79122 0 0.01071 0.57193 0 4.01863 0.24751 0 -0.18838 5.67987 1.90911 10.3922
PRO_499 -7.64542 1.54995 4.5566 -0.12755 0.01969 0.0766 1.77596 -1.79442 -0 -0 -0.20256 0.75291 0 0 0 0 0 -0.03055 0.0181 0.23458 0 0.18906 0 -2.4119 5.81885 1.91254 4.69245
ASN_500 -4.21078 0.31602 4.63607 -0.19509 0.02646 0.32853 1.62337 -2.11701 -0.01301 -0.03756 -1.02107 -1.01818 0 0 0 0 0 -0.04467 0.02385 0 2.28274 -1.018 0 -0.93687 0.23009 0.35528 -0.78984
VAL_501 -8.0753 1.7 2.03373 -0.28346 0.20567 0.05638 1.78483 -2.21317 -0 -0 -1.04818 0.37995 0 0 0 0 0 -0.07057 0.00032 0.17949 0 -0.10656 0 1.9342 -0.20671 0.3943 -3.33509
LYS_502 -4.57659 0.13845 5.38349 -0.35022 0.01961 0.16148 2.59412 -2.21381 -0 -0 -3.027 -0.12415 0 0 0 0 0 0.22246 0.30962 2.14522 0 0.02321 0 -1.5107 -0.37241 0.60982 -0.5674
ARG_503 -8.54555 0.82188 5.96551 -0.8496 0.3158 0.64024 2.71893 -3.0233 -0.01269 -0.0492 -1.93321 0.18717 0 0 0 0 0 -0.00463 0.17917 3.38899 0 -0.22658 0 -1.2888 -0.14493 0.42343 -1.43735
ILE_504 -8.41187 1.02954 1.14919 -0.45388 0.37548 0.0961 1.90593 -1.91663 -0.01169 -0.03991 -2.14766 0.02151 0 0 0 0 0 -0.0612 0.13465 0.30867 0 -0.73155 0 0.73287 -0.25718 0.69114 -7.58649
SER_505 -5.55197 0.50544 4.47953 -0.03313 0.00253 0.05793 2.45011 -2.46778 -0.01155 -0.04234 -2.99761 -0.76008 0 0 0 0 0 -0.01017 0.04856 0.48881 0 0.51675 0.60326 -0.77834 0.02786 0.72077 -2.75142
PHE_506 -10.6328 2.23051 1.70643 -0.6715 0.16622 0.35865 2.8171 -2.58159 -0.01069 -0.03595 -2.84556 0.21564 0 0 0 0 0 0.03188 0.05064 0 1.96099 -0.31622 0 1.0402 0.04289 1.36635 -5.10682
HIS_507 -9.33109 0.83258 5.70689 -0.46706 0.03324 0.41604 2.0209 -3.3812 -0.02957 -0.12694 -2.13133 -0.31954 0 0 0 -1.04357 0 -0.0111 0.68497 0 2.96064 0.13939 0 -0.45461 -0.0295 1.84948 -2.68139
VAL_508 -5.48588 1.07575 0.81587 -0.20377 0.11381 0.03452 0.70136 -1.31614 -0.01797 -0.08113 -0.25432 0.17746 0 0 0 0 0 3.09713 0.15734 0.81865 0 -0.47687 0 1.9342 0.08919 15.8606 17.0398
GLU_509 -6.03613 1.30147 4.93559 -0.35849 0.04665 0.60333 2.38473 -2.32632 -0.00858 -0.1063 -2.04129 -0.66315 0 0 0 0 0 0.79004 0.19787 0 3.1676 1.47692 0 -2.7348 5.71179 16.2984 22.6394
PRO_510 -5.65017 0.96672 3.06916 -0.08724 0.00053 0.05432 1.09356 -1.583 -0 -0 0.01834 0.67958 0 0 0 0 0 -0.10758 0.00565 0.60835 0 -0.4761 0 -2.4119 5.53747 1.52274 3.24044
PHE_511 -7.96445 1.08672 2.61415 -0.94437 0.10975 0.33879 0.94657 -2.04207 -0 -0 0.36243 -0.37701 0 0 0 0 0 0.01267 1e-05 0 2.8033 0.03533 0 1.0402 -0.33426 0.51849 -1.79375
SER_512 -5.61068 0.65857 4.2927 -0.02709 0.00054 0.02436 2.561 -2.20287 -0.02298 -0.13741 -2.74615 -0.01871 0 0 0 -0.63991 0 -0.04205 0.28433 0.57668 0 0.04489 1.77531 -0.77834 0.17455 0.39822 -1.43507
PHE_513 -10.5814 1.43579 3.98426 -0.71328 0.08137 0.45548 2.52976 -3.25811 -0 -0 -0.44271 0.11527 0 0 0 0 0 0.09675 0.13149 0 1.886 -0.38724 0 1.0402 1.28122 0.57734 -1.76785
ALA_514 -2.76611 0.18289 2.91246 -0.02343 0 0 1.44361 -1.50249 -0 -0 -1.6352 -0.38347 0 0 -0.79351 0 0 -0.06037 0 0 0 -0.41406 0 1.8394 0.68114 0.36112 -0.15803
LYS_515 -5.24045 0.47878 5.87946 -0.42774 0.1116 0.27504 2.34499 -2.51192 -0 -0 -1.81754 0.1096 0 0 -0.41543 0 0 0.0409 0.49009 2.55709 0 0.18287 0 -1.5107 0.39084 0.30363 1.24112
ILE_516 -8.13151 1.59561 1.98329 -0.51176 0.37099 0.1061 2.05473 -2.20547 -0 -0 -0.56346 -0.19411 0 0 0 0 0 -0.02476 0.00377 0.86432 0 -0.4297 0 0.73287 0.69166 0.80532 -2.85211
LYS_517 -5.87016 0.49808 4.63635 -0.66733 0.0889 0.58701 2.22802 -2.19846 -0 -1e-05 -2.13459 -0.39554 0 0 0 -0.48799 0 -0.03698 0.49193 3.79881 0 -0.06569 0 -1.5107 -0.30467 0.75519 -0.58783
GLU_518 -5.18207 0.47086 5.7526 -0.59937 0.10668 1.08115 2.121 -2.51153 -0 -0 -2.61903 -0.61484 0 0 0 0 0 0.01962 0.07384 0 3.41999 -0.24418 0 -2.7348 -0.51018 0.4564 -1.51386
LEU_519 -9.82353 2.3325 2.81199 -0.62911 0.4306 0.175 2.59321 -2.69567 -0 -0 -1.27897 -0.01426 0 0 0 0 0 -0.01698 0.02143 1.64381 0 -0.31845 0 0.18072 -0.38794 1.23996 -3.73569
ILE_520 -9.16957 1.06923 3.80235 -0.48185 0.31889 0.09126 2.88852 -2.92611 -0 -0 -1.79189 0.1167 0 0 0 0 0 -0.04569 0.08684 0.49532 0 -0.49898 0 0.73287 -0.06581 1.15129 -4.22661
GLN_521 -6.03293 0.36955 7.59556 -0.39722 0.07439 0.2458 3.95163 -3.28369 -0.00071 -0.00559 -4.98042 -0.47904 0 0 0 -1.26734 0 -0.03792 0.11523 0 3.52205 -0.00536 0 -0.18838 0.03635 0.48783 -0.2802
LEU_522 -7.55773 0.49357 4.59825 -0.66493 0.14218 0.23735 2.601 -2.91496 -0.02094 -0.16186 -2.66086 0.07555 0 0 0 0 0 0.00426 0.09705 0.87434 0 -0.193 0 0.18072 -0.07943 0.48194 -4.46751
VAL_523 -9.11535 1.50668 3.18568 -0.30461 0.17493 0.06698 2.54513 -3.02721 -0 -0 -1.63285 -0.10824 0 0 0 0 0 -0.04725 0.00928 0.12712 0 -0.29205 0 1.9342 -0.08254 0.46782 -4.59226
LYS_524 -5.85669 0.31763 7.10903 -0.98813 0.21596 0.74693 3.43754 -3.29474 -0.05299 -0.16499 -4.64724 0.15746 0 0 0 -0.91436 0 -0.00243 0.23403 2.77386 0 -0.03839 0 -1.5107 -0.31653 0.59929 -2.19546
GLU_525 -4.3358 0.29482 5.44396 -0.2169 0.02457 0.29434 2.09196 -2.33171 -0.02094 -0.16186 -2.27531 -0.5951 0 0 0 -0.77934 0 -0.08359 0.06658 0 3.09233 -0.34047 0 -2.7348 -0.58905 0.58195 -2.57435
ASN_526 -4.75709 0.44203 4.79712 -0.22958 0.03178 0.33983 1.88069 -2.30603 -0.00071 -0.00559 -2.25098 -0.46497 0 0 0 0 0 0.07735 0.0703 0 2.75969 -0.53981 0 -0.93687 -0.66259 0.56693 -1.18849
GLY_527 -1.88493 0.1906 2.54195 -5e-05 0 0 0.9151 -1.18655 -0 -0 -1.29021 -0.36064 0 0 0 0 0 -0.17209 0 0 0 -1.36857 0 0.83697 -0.68348 0.59767 -1.86422
LYS_528 -7.56431 0.71214 7.27548 -0.51068 0.1377 0.43081 2.65682 -3.17408 -0.00979 -0.1032 -3.56453 -0.01923 0 0 0 0 0 -0.01287 0.06917 2.68559 0 -0.05811 0 -1.5107 -0.35545 0.70014 -2.2151
GLU_529 -5.10481 0.28877 5.60829 -0.17831 0.01427 0.19087 2.69404 -2.49704 -0.01467 -0.06332 -4.88596 -0.34791 0 0 0 -0.74358 0 0.20773 0.18419 0 3.81266 -0.04829 0 -2.7348 -0.16766 0.69882 -3.08671
VAL_530 -8.1066 1.17246 3.75396 -0.33437 0.49358 0.07466 3.1037 -2.86169 -0.05299 -0.16499 -3.95304 -0.68771 0 0 -0.99763 0 0 0.01013 0.01555 0.94564 0 -0.56863 0 1.9342 -0.292 1.14904 -5.36673
GLY_531 -4.56612 0.62229 2.85608 -0.00106 0 0 2.02225 -1.9174 -0.01368 -0.05935 -2.45984 -0.33359 0 0 0 0 0 -0.0743 0 0 0 -0.64458 0 0.83697 0.18767 1.2289 -2.31575
LEU_532 -8.9704 0.99959 1.74891 -0.44817 0.20805 0.0829 3.0817 -2.41592 -0 -0 -2.82955 0.02852 0 0 0 0 0 -0.00885 0.04322 0.67768 0 -0.12436 0 0.18072 0.22551 0.54646 -6.97401
ALA_533 -6.61639 0.91264 3.82604 -0.02409 0 0 1.92818 -2.90121 -0.00094 -0.00253 -1.53304 -0.34233 0 0 0 0 0 0.06188 0 0 0 0.20925 0 1.8394 0.14911 0.31726 -2.17675
PHE_534 -10.1723 1.40331 2.00588 -0.72916 0.11781 0.43895 2.15405 -2.41236 -0 -0 -2.45386 0.28452 0 0 0 0 0 0.13226 0.13431 0 1.88318 -0.20074 0 1.0402 0.0754 0.65408 -5.64445
LYS_535 -5.74534 0.3443 6.38198 -0.28793 0.02949 0.12973 2.84597 -2.59768 -0.02388 -0.14997 -3.33359 0.09497 0 0 -0.91905 0 0 0.11967 0.05306 1.98779 0 0.03501 0 -1.5107 -0.36823 0.90248 -2.01191
PHE_536 -8.18416 1.15186 2.92307 -1.00436 0.15859 0.38748 0.70467 -2.04919 -0.00613 -0.04668 0.64443 -0.23636 0 0 0 0 0 -0.1498 0.07315 0 2.579 0.39699 0 1.0402 -0.11514 1.01215 -0.72022
THR_537 -4.39272 0.65803 2.4166 -0.14396 0.08693 0.09353 0.59104 -1.46464 -0.00942 -0.10358 -0.46714 -1.1384 0 0 0 0 0 -0.06119 0.00115 0.02509 0 -0.28455 2.28624 -1.0874 -0.0254 0.83095 -2.18885
THR_538 -5.30285 0.49041 4.09223 -0.1701 0.08999 0.05969 2.14318 -2.14108 -0.01134 -0.10164 -1.96133 0.09271 0 0 -0.67904 0 0 0.50926 0.01786 0.11035 0 0.02457 2.28758 -1.0874 -0.16078 0.45848 -1.23926
ASN_539 -5.2617 0.49279 4.55982 -0.31032 0.1321 0.53187 2.72022 -2.23102 -0.00906 -0.15174 -1.79643 -0.7919 0 0 -1.40882 0 0 0.16927 0.00252 0 1.81729 -0.55879 0 -0.93687 -0.12398 0.66003 -2.49472
LEU_540 -8.63059 1.67046 1.50096 -0.55307 0.30893 0.16566 1.91057 -2.20589 -0.01477 -0.0903 -0.90941 0.20049 0 0 0 0 0 0.05415 0.25609 0.17079 0 0.02262 0 0.18072 -0.09666 1.06418 -4.99508
GLN_541 -4.82728 0.46568 5.22072 -0.4007 0.11504 0.31242 2.6833 -2.36416 -0.00932 -0.1542 -2.39283 -0.88821 0 0 -0.88155 -0.49903 0 -0.1069 0.19405 0 4.25222 -0.17214 0 -0.18838 -0.21714 0.87731 1.01889
LEU_542 -5.24868 0.94593 2.92453 -0.52627 0.2472 0.14594 2.20076 -1.85343 -8e-05 -0.00168 -0.57758 0.24867 0 0 0 0 0 -0.11285 0.1008 0.30627 0 -0.18783 0 0.18072 -0.34993 0.64728 -0.91022
TYR_543 -10.4972 2.16514 1.5669 -1.02293 0.38976 0.54701 2.91329 -2.41441 -0.00016 -0.00047 -2.14663 -0.60892 0 0 0 0 0 0.03889 1.18008 0 3.38615 -0.27326 0.00208 1.2797 -0.39543 0.96555 -2.9249
GLN_544 -5.6047 1.56208 4.46983 -0.40936 0.06422 0.26523 2.30201 -2.25943 -0.00098 -0.01381 -2.33763 -0.62648 0 0 0 -0.29616 0 0.18175 0.26094 0 3.81787 -0.1218 0 -0.18838 5.42895 1.76762 8.26175
PRO_545 -5.26732 1.08677 2.98559 -0.0787 3e-05 0.04735 0.43586 -1.28498 -0 -0 -0.39861 0.55328 0 0 0 0 0 -0.19153 0.01841 0.43175 0 -0.69742 0 -2.4119 5.92131 1.6075 2.7574
PHE_546 -9.29408 1.16711 3.15379 -0.66973 0.09934 0.41347 3.10138 -2.60972 -0 -0 -2.09017 0.10928 0 0 0 0 0 0.04068 0.23778 0 2.02601 -0.20046 0 1.0402 0.26119 1.52737 -1.68657
PHE_547 -9.00795 2.10725 1.46201 -0.53635 0.0208 0.18348 2.20933 -2.10139 -0.00016 -0.00047 -0.96765 -0.12063 0 0 0 0 0 0.01016 0.45138 0 2.30274 0.10137 0 1.0402 -0.04822 1.62187 -1.27224
THR_548 -1.82972 0.15487 1.921 -0.13355 0.08078 0.07187 0.3857 -1.01024 -0.00098 -0.01381 -0.20241 -0.99345 0 0 0 0 0 -0.05867 0.00251 0.03787 0 -0.04226 2.26199 -1.0874 -0.15955 0.63176 0.01633
THR_549 -4.35867 0.42678 3.09404 -0.12517 0.06596 0.07243 1.71551 -1.72827 -0 -0 -0.75492 -0.75983 0 0 0 0 0 -0.00586 0.01625 0.09532 0 -0.60153 2.30595 -1.0874 -0.25818 0.44839 -1.43922
ILE_550 -8.06862 0.89812 1.93783 -0.55934 0.39934 0.14631 1.50144 -2.16072 -0 -0 -0.09102 -0.0445 0 0 0 0 0 -0.02065 0.00287 0.47017 0 -0.21772 0 0.73287 -0.24882 0.52967 -4.79277
ASP_551 -4.99765 0.17381 6.32464 -0.10229 0.00048 0.30484 3.92376 -2.73266 -0.02335 -0.20129 -6.7134 -0.27173 0 0 -0.99763 -0.91436 0 -0.02138 0.05214 0 1.9349 -0.09383 0 -2.3716 -0.00505 0.45665 -6.27499
PHE_552 -10.2149 1.53225 4.59447 -1.09406 0.1506 0.64567 2.29507 -3.19328 -0.01141 -0.0611 -2.01384 -0.06247 0 0 0 0 0 0.41933 0.15756 0 1.48173 -0.55514 0 1.0402 -0.08872 0.58152 -4.39649
ILE_553 -9.24406 2.02245 2.00264 -0.59197 0.60102 0.15848 3.12924 -2.38766 -0 -0 -2.22466 -0.27269 0 0 0 0 0 0.05971 0.07 0.44826 0 0.00644 0 0.73287 -0.28691 0.97671 -4.80013
THR_554 -6.77332 0.41075 4.84306 -0.17738 0.09987 0.06607 2.88104 -2.73301 -0.00542 -0.01605 -2.5917 -0.40349 0 0 0 0 0 -0.06771 0.00033 0.14121 0 -0.08429 2.37918 -1.0874 -0.06367 0.71977 -2.46216
LEU_555 -8.49651 1.30974 1.65392 -0.49571 0.37372 0.10926 2.20271 -2.24292 -0 -0 -2.8823 0.01487 0 0 0 0 0 -0.07674 0.21474 1.0583 0 -0.25328 0 0.18072 0.17317 0.41906 -6.73723
MET_556 -9.61612 1.20567 5.75895 -0.32818 0.10484 0.02974 2.45132 -2.89908 -0.01155 -0.06273 -2.18831 0.15358 0 0 0 0 0 0.02632 0.91842 1.16251 0 0.04366 0 0.60916 -0.04712 0.59615 -2.09277
SER_557 -6.62616 0.53662 5.01219 -0.03255 4e-05 0.05791 2.50918 -2.62191 -0 -0 -2.38242 -1.06767 0 0 0 0 0 0.00528 0.0273 0.43395 0 -0.0158 0.73386 -0.77834 -0.00587 0.87776 -3.33661
VAL_558 -7.50821 1.38057 2.7545 -0.25797 0.12943 0.05138 1.77797 -2.31037 -0 -0 -0.744 -0.18682 0 0 0 0 0 -0.07632 0.13122 0.48352 0 -0.76208 0 1.9342 0.23074 1.64184 -1.33042
PRO_559 -5.16095 1.24777 2.39799 -0.17968 0.00153 0.12647 1.08694 -1.12961 -0 -0 -0.64397 0.02124 0 0 0 0 0 -0.04812 0.0694 1.15232 0 -0.93585 0 -2.4119 -0.082 1.85256 -2.63585
PRO_560 -6.10859 1.28059 3.21185 -0.17731 0.00044 0.12372 1.3808 -1.12819 -0 -0 -1.62243 0.07753 0 0 -0.13245 0 0 -0.03376 0.00402 1.04005 0 -0.69274 0 -2.4119 -0.44584 1.04524 -4.58896
GLY_561 -2.49293 0.3252 2.18918 -9e-05 0 0 0.51931 -1.09086 -0.02398 -0.07209 -0.6152 -0.38063 0 0 0 0 0 -0.0865 0 0 0 -1.5161 0 0.83697 -0.14537 0.28403 -2.26906
LYS_562 -3.75704 0.12983 3.86282 -0.28172 0.02944 0.1163 1.11968 -1.57765 -0 -0 -1.74397 -0.02502 0 0 0 0 0 -0.0061 0.21342 1.88229 0 0.00195 0 -1.5107 0.23144 0.2008 -1.11424
GLY_563 -1.96964 0.36682 1.77458 -0.00239 0 0 0.48806 -0.92994 -0 -0 0.35911 -0.41933 0 0 -0.53157 0 0 -0.07297 0 0 0 -0.43258 0 0.83697 0.43706 0.23115 0.13533
GLY_564 -1.25662 0.03942 1.45022 -5e-05 0 0 0.1431 -0.69147 -0 -0 0.20494 -0.42718 0 0 0 0 0 -0.11068 0 0 0 -1.3357 0 0.83697 -0.16438 0.22236 -1.08907
GLN_565 -4.7024 0.57298 3.55571 -0.64123 0.06989 0.70871 0.97628 -1.79282 -0.00033 -0.00105 -0.70262 -0.43386 0 0 -0.53157 0 0 -0.01427 0.11649 0 2.05609 -0.09112 0 -0.18838 -0.5562 0.28511 -1.31458
ALA_566 -1.48115 0.03144 1.3408 -0.02484 2e-05 0 0.27301 -0.76903 -0 -0 0.18223 -0.21991 0 0 0 0 0 -0.05316 0 0 0 -0.11993 0 1.8394 -0.52825 0.24022 0.71084
PHE_567 -7.76854 0.89481 1.87375 -0.75864 0.0677 0.19036 1.20256 -1.94076 -0.01691 -0.07475 -0.09276 -0.50105 0 0 0 0 0 0.10825 0.0645 0 2.5364 0.00829 0 1.0402 -0.54151 0.69004 -3.01807
ASN_568 -5.3718 0.41826 4.88471 -0.31242 0.10379 0.52544 3.35582 -2.60425 -0 -0 -2.75709 -0.70274 0 0 -0.95889 0 0 -0.02133 0.02377 0 1.87992 -0.52696 0 -0.93687 -0.15234 0.81859 -2.33439
GLU_569 -3.53561 0.43008 3.81536 -0.54842 0.19317 1.49092 1.98646 -1.9132 -0.01834 -0.08673 -1.18407 -3.01679 0 0 0 0 0 -0.13098 0.00322 0 3.15485 -0.22356 0 -2.7348 -0.14464 0.3895 -2.07356
ALA_570 -3.36103 0.69858 3.88719 -0.02394 0 0 2.57665 -2.04052 -0 -0 -2.22726 -0.39934 0 0 -0.95889 0 0 -0.0832 0 0 0 -0.19446 0 1.8394 -0.41571 0.23363 -0.46889
VAL_571 -7.91986 1.16007 3.63944 -0.37802 0.28117 0.09487 2.91784 -2.85408 -0 -0 -2.09855 -0.23727 0 0 0 0 0 -0.14202 0.00317 0.64668 0 0.3763 0 1.9342 -0.46177 0.30188 -2.73595
PHE_572 -7.4588 1.16856 4.2428 -0.87 0.0345 0.34889 2.87884 -2.7218 -0 -0 -2.68727 0.04625 0 0 0 0 0 0.01884 0.14978 0 2.01737 -0.19432 0 1.0402 -0.15635 0.42153 -1.72097
THR_573 -4.40111 0.33863 4.68671 -0.1973 0.13646 0.07437 2.43325 -2.35237 -0.01834 -0.08673 -1.89982 -0.44146 0 0 0 0 0 0.0494 0.00021 0.08107 0 -0.0103 2.29649 -1.0874 -0.01952 0.33001 -0.08774
ASN_574 -7.93753 0.93658 5.78012 -0.17477 0.07749 0.27341 3.1324 -3.41647 -0.01477 -0.0903 -1.91613 -0.3038 0 0 -0.67904 0 0 -0.0007 0.24722 0 1.50217 0.27352 0 -0.93687 0.02741 0.50094 -2.71911
LEU_575 -10.3365 1.60893 3.46161 -0.43979 0.0811 0.08606 3.07854 -3.16749 -0 -0 -2.68428 0.19626 0 0 0 0 0 0.01354 0.09832 0.44339 0 -0.25592 0 0.18072 -0.12202 0.92264 -6.83495
LYS_576 -7.04234 0.57231 6.80919 -0.45573 0.05391 0.3066 3.71746 -3.31435 -0.01576 -0.13233 -3.21737 0.04434 0 0 0 -0.96928 0 -0.02352 0.07688 2.50823 0 0.0281 0 -1.5107 -0.28653 0.74673 -2.10419
ILE_577 -6.84749 0.74198 4.11722 -0.49603 0.34831 0.09959 2.49364 -2.61827 -0 -0 -1.37101 0.07493 0 0 0 0 0 -0.0292 0.01764 0.47338 0 -0.3937 0 0.73287 -0.06497 0.40257 -2.31852
ALA_578 -6.2161 0.57304 3.0805 -0.02139 0 0 2.46529 -2.57597 -0 -0 -2.33214 -0.34915 0 0 0 0 0 -0.02051 0 0 0 -0.31473 0 1.8394 -0.18724 0.47031 -3.58869
ASN_579 -5.35691 0.55679 4.8366 -0.33096 0.00755 0.65036 2.25125 -2.57518 -0.03082 -0.27671 -2.18199 -0.18069 0 0 0 0 0 -0.07897 0.00917 0 2.89019 0.2167 0 -0.93687 -0.3087 0.43215 -0.40704
HIS_D_580 -4.5683 0.36157 4.86334 -0.38225 0.02133 0.47145 2.73317 -2.37132 -0 -0 -2.55713 -0.46648 0 0 0 -0.96928 0 -0.0575 0.11263 0 2.49971 -0.04161 0 -0.45461 -0.15024 0.35338 -0.60214
TYR_581 -6.89986 1.15848 2.48119 -0.60699 0.1977 0.34094 1.59888 -1.9857 -0.02657 -0.12026 -1.45033 -0.27568 0 0 0 -0.29616 0 -0.05512 0.00195 0 2.47875 -0.28313 0.46549 1.2797 -0.34196 0.6641 -1.67459
ASN_582 -2.15699 0.11257 2.73722 -0.20063 0.05473 0.34636 1.05564 -1.35978 -0.00239 -0.0383 -1.07703 -0.9949 0 0 0 0 0 -0.03776 0.01927 0 1.88248 -0.98908 0 -0.93687 -0.66317 0.7653 -1.48332
LEU_583 -7.2224 0.79017 1.9597 -0.48563 0.22344 0.07868 1.07102 -1.94432 -0.03146 -0.14725 -0.77127 0.3441 0 0 0 0 0 0.25454 0.09765 0.35011 0 -0.25459 0 0.18072 -0.64244 0.79761 -5.3516
LYS_584 -4.88328 0.55803 5.54062 -0.29246 0.02241 0.13475 2.92734 -2.31266 -0.01734 -0.06636 -4.48231 0.00682 0 0 0 -0.74358 0 0.10241 0.07355 2.11113 0 -0.04857 0 -1.5107 -0.35918 1.13011 -2.10928
ILE_585 -8.57455 0.80764 3.81959 -0.48671 0.46935 0.10743 3.32149 -2.85988 -0.0164 -0.14663 -4.40055 -0.00359 0 0 -1.01708 0 0 0.18889 0.10189 0.32941 0 -0.73872 0 0.73287 -0.36191 0.97922 -7.74824
GLU_586 -7.23069 0.47785 6.54123 -0.25663 0.03948 0.25281 3.5453 -3.10719 -0.02283 -0.08591 -4.25075 -0.15961 0 0 0 -0.93767 0 -0.03497 0.09222 0 3.3681 0.25221 0 -2.7348 -0.11532 0.54825 -3.81892
ILE_587 -8.92169 1.9606 1.06656 -0.65221 0.76284 0.14316 2.46644 -2.17317 -0.01198 -0.04929 -2.09217 0.04055 0 0 0 0 0 -0.03128 0.05887 2.17563 0 -0.68279 0 0.73287 -0.15565 0.64689 -4.71584
ASP_588 -6.32104 0.60621 5.9248 -0.23252 0.21461 0.75191 3.03918 -2.99128 -0.00872 -0.03406 -3.49648 -1.59101 0 0 0 0 0 0.14818 0.00048 0 2.08567 -0.38931 0 -2.3716 -0.12323 1.43639 -3.35182
GLY_589 -3.55001 0.71807 3.59203 -0.00021 0 0 1.68749 -1.91691 -0.04015 -0.19374 -0.20484 -0.15911 0 0 0 0 0 0.02492 0 0 0 -1.50271 0 0.83697 0.21187 1.2843 0.78798
GLY_590 -3.48954 0.35974 2.79214 -5e-05 0 0 1.10353 -1.55299 -0.01723 -0.07579 -1.0068 -0.41008 0 0 -0.69557 0 0 -0.06337 0 0 0 -1.27089 0 0.83697 -0.35076 0.4892 -3.35149
ILE_591 -7.84388 1.50739 1.33647 -0.52385 0.48221 0.11722 1.19479 -1.96464 -0.00259 -0.02912 -0.58228 0.19578 0 0 0 0 0 -0.07518 0.26878 0.36073 0 -0.46879 0 0.73287 -0.73061 0.62143 -5.40326
LYS_592 -5.48877 0.78567 4.84376 -0.28901 0.03301 0.14267 2.60958 -2.48714 -0 -0 -1.78856 -0.29199 0 0 -1.05196 0 0 -0.00073 0.02983 2.15632 0 0.11484 0 -1.5107 -0.25533 0.66644 -1.78205
VAL_593 -4.91496 0.41125 1.57359 -0.2947 0.1508 0.05336 0.59836 -1.44562 -0 -0 0.13296 0.22794 0 0 0 0 0 -0.19828 0.00077 0.42654 0 0.57379 0 1.9342 0.12318 0.3687 -0.27812
ASN_594 -2.21717 0.44331 1.90949 -0.19446 0.03081 0.30718 0.4365 -1.03222 -0 -0 0.33008 -0.36951 0 0 0 0 0 0.06935 0.03263 0 1.80198 -0.19458 0 -0.93687 -0.23678 0.31751 0.49724
ASN_595 -6.5002 0.28472 6.43069 -0.26489 0.04389 0.46008 4.17905 -3.24839 -0 -0 -3.26015 -1.1333 0 0 -1.74753 0 0 -0.00324 0.03372 0 2.04667 -0.20351 0 -0.93687 0.06556 0.69875 -3.05494
ILE_596 -9.43191 1.63478 4.35563 -0.52423 0.37466 0.11054 3.03081 -3.16742 -0 -0 -1.59166 -0.04242 0 0 0 0 0 -0.05818 0.13856 1.01751 0 -0.09659 0 0.73287 0.33305 1.17265 -2.01135
ASP_597 -2.63422 0.15176 3.32974 -0.11705 0.01731 0.36469 0.62419 -1.52384 -0.00449 -0.06729 -0.47221 -0.38064 0 0 0 0 0 -0.0166 0.00513 0 1.73919 -0.01629 0 -2.3716 -0.19858 0.80583 -0.76497
GLN_598 -4.54827 0.51825 3.93039 -0.3927 0.1164 0.22941 2.02472 -2.08983 -0.02248 -0.13847 -1.76899 -0.58281 0 0 0 0 0 -0.04317 0.04159 0 3.58441 -0.05369 0 -0.18838 -0.09309 0.38568 0.90894
ILE_599 -9.24683 1.46514 2.9856 -0.48525 0.41153 0.08923 2.75377 -2.70085 -0 -0 -2.04278 0.30627 0 0 0 0 0 -0.0297 0.0062 0.597 0 -0.3545 0 0.73287 0.05794 0.79579 -4.65857
LYS_600 -6.43714 0.58524 7.2665 -0.46078 0.10186 0.25002 3.02088 -3.14308 -0 -0 -5.05071 0.04353 0 0 -0.79473 0 0 -0.15638 0.15377 2.78746 0 -0.02972 0 -1.5107 0.14277 0.93076 -2.30045
ALA_601 -3.0897 0.39397 1.62344 -0.02344 0 0 1.21791 -1.41071 -0 -0 -0.71023 -0.37838 0 0 0 0 0 -0.07811 0 0 0 -0.41216 0 1.8394 -0.18262 0.41743 -0.79322
PHE_602 -8.57115 1.1815 1.90177 -0.66193 0.06083 0.41085 1.04181 -2.10227 -0.05369 -0.42818 -0.19467 0.27914 0 0 0 0 0 0.03564 0.14752 0 2.16719 -0.17137 0 1.0402 0.00665 0.29274 -3.61744
VAL_603 -7.76452 1.02291 1.8978 -0.29787 0.31898 0.06481 1.40314 -2.29591 -4e-05 -0.00018 -0.08554 0.18466 0 0 0 0 0 0.00174 0.10257 0.0953 0 -0.3889 0 1.9342 0.03912 0.94574 -2.82201
ASP_604 -5.68954 0.53363 7.04794 -0.10464 0 0.30952 4.30481 -3.2351 -0.01853 -0.08219 -6.15696 -0.50561 0 0 -1.01708 0 0 -0.04435 0.00099 0 2.28634 -0.12999 0 -2.3716 -0.22068 0.93258 -4.16047
PHE_605 -8.62305 0.92298 4.36186 -0.60933 0.06951 0.31869 3.02623 -2.76152 -0.00616 -0.02048 -2.55974 0.04679 0 0 0 0 0 -0.04852 0.01451 0 2.19355 -0.05543 0 1.0402 0.0483 0.35231 -2.2893
ILE_606 -8.32912 1.04545 1.1894 -0.49621 0.48789 0.12016 2.37565 -2.16772 -0.01365 -0.05521 -1.87937 -0.11319 0 0 0 0 0 0.04453 0.00677 0.31706 0 -0.71708 0 0.73287 -0.20563 0.60165 -7.05574
VAL_607 -7.76069 1.61691 2.34784 -0.39171 0.435 0.10417 1.79537 -2.47174 -0.0355 -0.17171 -1.17332 -0.28921 0 0 0 0 0 -0.04732 0.00898 1.54515 0 -0.43787 0 1.9342 -0.3416 1.1981 -2.13495
MET_608 -9.40823 1.04545 2.53294 -0.45598 0.30871 0.09745 2.21622 -1.94675 -0 -0 -2.53519 0.15482 0 0 0 0 0 0.03219 0.96255 1.76055 0 0.00441 0 0.60916 -0.39226 1.07784 -3.93611
GLY_609 -2.89246 0.18698 3.15518 -0.00033 0 0 1.90147 -1.55086 -0.00259 -0.02912 -1.95772 -0.17735 0 0 0 0 0 0.02072 0 0 0 -1.11933 0 0.83697 0.0345 0.44707 -1.14685
SER_610 -3.46389 0.25372 3.49425 -0.02749 0 0.04103 1.91268 -1.61529 -0 -0 -0.81473 -1.00209 0 0 0 0 0 -0.04113 0.0076 0.19352 0 -0.0616 0.60045 -0.77834 -0.01143 0.40889 -0.90385
GLY_611 -2.04368 0.13466 1.78918 -4e-05 0 0 0.55828 -1.03153 -0 -0 -0.14619 -0.41646 0 0 0 0 0 -0.11424 0 0 0 0.42865 0 0.83697 -0.24793 0.35381 0.10149
PHE_612 -10.3756 1.52071 3.14966 -0.65098 0.04619 0.34456 2.02791 -2.5601 -0.016 -0.14115 -0.45552 0.12841 0 0 0 0 0 -0.04803 0.09766 0 2.04455 -0.14774 0 1.0402 0.17757 0.40045 -3.41728
ILE_613 -8.06935 0.69458 3.13071 -0.61108 0.37337 0.15227 2.29618 -2.34811 -0 -0 -0.61269 0.05949 0 0 0 0 0 -0.01917 0.15478 2.45326 0 -0.51256 0 0.73287 0.15378 0.86003 -1.11164
LYS_614 -3.98457 0.24574 4.27685 -0.55105 0.21685 0.3649 1.54764 -1.90872 -0 -0 -2.4873 -0.03159 0 0 0 0 0 0.0134 0.04736 1.79665 0 0.25705 0 -1.5107 0.40186 0.67066 -0.63497
LEU_615 -5.57387 0.52017 3.33708 -0.46939 0.15943 0.09158 1.15512 -2.06445 -0 -0 -0.87421 0.02219 0 0 0 0 0 0.07101 0.07122 0.64881 0 0.0829 0 0.18072 0.36762 0.33138 -1.94267
GLU_616 -1.15396 0.038 1.37945 -0.46013 0.25989 1.45101 0.13874 -0.60086 -0.0291 -0.14906 -0.26362 -3.05837 0 0 0 0 0 0.02408 0.0091 0 3.99601 -0.31919 0 -2.7348 -0.33336 0.2381 -1.56809
GLN_617 -3.28219 0.36767 2.74413 -0.35714 0.0603 0.21514 0.82869 -1.26341 -0.0291 -0.14906 -0.14129 -0.26256 0 0 0 -0.9209 0 -0.05814 0.00113 0 2.63902 -0.09026 0 -0.18838 0.11007 0.21323 0.43695
TRP_618 -11.6199 2.35597 3.32168 -0.91771 0.04395 0.30365 1.93599 -2.76937 -0 -0 -0.34878 -0.42525 0 0 0 0 0 1.70793 0.08336 0 2.34039 -0.14829 0 1.6906 1.01396 2.61874 1.18687
GLN_619 -5.85324 1.04167 5.41386 -0.39425 0.12038 0.27965 2.35185 -2.33836 -0.0044 -0.00883 -1.67279 -0.70001 0 0 -0.62006 -1.75727 0 0.20234 0.04695 0 4.13486 -0.10817 0 -0.18838 0.95313 3.82705 4.72598
ARG_620 -5.75498 0.40509 6.09922 -0.58204 0.087 0.33266 2.66427 -2.81846 -0.00732 -0.03367 -2.2689 -0.03014 0 0 -0.69846 0 0 0.03614 0.09745 2.19835 0 -0.29407 0 -1.2888 1.06638 1.53422 0.74394
GLN_621 -4.70956 0.17354 5.31781 -0.58415 0.28759 1.0011 3.07473 -2.4792 -0.0044 -0.00883 -2.52137 -2.25692 0 0 -1.31852 0 0 0.06962 0.22707 0 4.3611 -0.03436 0 -0.18838 0.59847 0.44053 1.44587
LYS_622 -7.24244 0.72238 5.76781 -0.4741 0.10677 0.28535 2.54024 -2.79121 -0.02616 -0.12285 -2.24164 0.10286 0 0 0 0 0 0.01095 0.10365 2.11875 0 -0.06809 0 -1.5107 -0.32242 0.55457 -2.4863
LEU_623 -8.76608 1.31412 4.31353 -0.6875 0.25726 0.24333 2.72509 -3.01482 -0 -0 -1.46299 0.1485 0 0 0 0 0 -0.00113 0.02737 0.87156 0 -0.23499 0 0.18072 -0.30428 0.64882 -3.74149
LEU_624 -4.05302 0.20911 4.31512 -0.48929 0.2577 0.11561 1.42732 -2.05765 -0 -0 -0.46198 0.23949 0 0 0 0 0 0.26813 0.03082 0.30454 0 -0.27912 0 0.18072 -0.24563 0.50905 0.27091
GLN_625 -4.71982 0.24522 4.40171 -0.24569 0.02188 0.17152 1.72502 -2.16956 -0.03065 -0.19014 -0.80063 -0.40889 0 0 0 0 0 -0.01057 0.01259 0 2.85541 -0.19946 0 -0.18838 -0.33166 0.32308 0.46098
THR_626 -6.89709 0.61304 3.77757 -0.20931 0.16022 0.07748 2.96288 -2.43136 -0 -0 -2.09117 -0.13704 0 0 0 0 0 -0.0125 0.01566 0.1683 0 0.00203 2.29693 -1.0874 -0.10912 0.38994 -2.51094
ILE:CtermProteinFull_627 -5.69856 0.35942 5.30453 -0.55087 0.79083 0.19507 2.45431 -2.51222 -0 -0 -3.68732 -0.56612 0 0 -0.79473 0 0 0 0.02258 0.47128 0 0 0 0.73287 0.04529 0.51501 -2.91863
MET:NtermProteinFull_628 -1.46798 0.37014 1.9689 -0.40015 0.10622 -0.03613 0.63836 -0.95042 -0.02998 -0.15417 -2.99324 1.21837 0 0 0 0 0 0.04078 0.12842 1.31142 0 0 0 0.60916 0 0.1326 0.4923
ALA_629 -2.2459 0.19664 1.71479 -0.02378 0 0 0.60967 -0.9949 -0.02564 -0.07208 -0.01624 -0.21454 0 0 0 0 0 -0.00583 0 0 0 -0.04071 0 1.8394 -0.18925 0.31379 0.84542
THR_630 -4.59044 0.1751 2.12135 -0.17373 0.08406 0.06161 0.88959 -1.44798 -0.00445 -0.08276 -0.75143 -0.16955 0 0 0 0 0 -0.04159 0.02209 0.05928 0 0.03195 2.33828 -1.0874 -0.18876 0.28122 -2.47356
LYS_631 -4.9451 0.55674 3.60412 -0.48894 0.14573 0.27827 1.82715 -1.89505 -0.01388 -0.05248 -2.20425 -0.04651 0 0 0 0 0 0.17179 0.01627 1.79412 0 0.00968 0 -1.5107 -0.07041 0.35875 -2.46469
VAL_632 -6.83388 1.0105 0.88235 -0.23328 0.15184 0.04255 1.66337 -1.64646 -0.00286 -0.04522 -2.43227 -0.2164 0 0 0 0 0 -0.0562 0.4309 0.50433 0 -0.75039 0 1.9342 -0.23045 0.93692 -4.89043
VAL_633 -8.82383 2.04751 2.68826 -0.33401 0.19462 0.06782 2.4151 -2.73892 -0.01388 -0.05248 -1.92043 0.17957 0 0 0 0 0 -0.02112 0.7062 1.06364 0 -0.36885 0 1.9342 -0.33382 1.67675 -1.63367
PHE_634 -10.6952 1.49555 1.57711 -1.17572 0.22668 0.73179 2.59836 -2.44646 -0 -0 -2.57656 -0.07768 0 0 0 0 0 0.05981 0.10122 0 2.34626 -0.27776 0 1.0402 -0.29708 1.28 -6.08949
SER_635 -5.73141 0.48199 5.36725 -0.02737 0 0.04776 2.58475 -2.53593 -0.00946 -0.09598 -2.73802 -1.04258 0 0 -0.58689 -0.29566 0 -0.01277 1e-05 1.15329 0 0.12709 0.93441 -0.77834 -0.13533 0.64159 -2.6516
LEU_636 -8.54311 1.44545 2.52641 -0.71736 0.41955 0.26279 2.54343 -2.2845 -0.02142 -0.15229 -1.15337 0.01545 0 0 0 0 0 0.22302 0.28035 1.45129 0 -0.26284 0 0.18072 -0.15856 1.02341 -2.92155
LEU_637 -6.37334 1.34225 3.47703 -0.49077 0.2328 0.13339 2.65718 -2.1668 -0 -0 -1.79256 0.22202 0 0 -0.92132 0 0 0.21827 0.00316 0.28623 0 -0.28522 0 0.18072 0.9241 2.002 -0.35086
PRO_638 -5.28677 1.00068 2.77902 -0.08497 1e-05 0.05083 0.47092 -1.21148 -0 -0 -0.4174 0.58195 0 0 0 0 0 -0.0452 0.0071 0.57511 0 -0.40129 0 -2.4119 1.07849 1.64718 -1.66771
LEU_639 -8.66586 1.54393 2.76123 -0.46675 0.11082 0.07248 2.56908 -2.47333 -0.02847 -0.15797 -2.06709 0.3649 0 0 0 0 0 0.03401 0.01161 0.29576 0 -0.06374 0 0.18072 -0.11293 0.9929 -5.0987
LEU_640 -6.01205 0.80513 3.69248 -0.69005 0.53517 0.18826 2.31413 -2.29691 -0 -0 -0.29194 0.03608 0 0 0 0 0 0.04393 0.5179 2.42589 0 -0.01161 0 0.18072 0.06399 1.60302 3.10413
ASN_641 -6.03768 0.65294 6.14898 -0.1902 0.0506 0.30044 2.46422 -2.96592 -0.02821 -0.23058 -0.90637 -0.43534 0 0 0 0 0 -0.11737 0.01059 0 1.65692 0.26341 0 -0.93687 0.37413 1.08036 1.15402
ARG_642 -9.16238 1.03039 6.89218 -0.90165 0.14183 0.65229 3.30275 -3.12835 -0.00451 -0.03745 -2.72144 0.55478 0 0 0 -1.14448 0 0.00279 0.11032 2.88145 0 -0.20364 0 -1.2888 0.06162 0.52616 -2.43614
PHE_643 -7.69326 0.79899 4.14187 -0.9422 0.16949 0.66816 2.83765 -2.52178 -0 -0 -1.62498 -0.8443 0 0 0 0 0 0.09172 0.07333 0 3.06322 -0.17262 0 1.0402 0.24882 0.7744 0.1087
ASP_644 -7.48944 0.67542 8.59395 -0.21993 0.00223 0.72412 4.20307 -3.98426 -0.00954 -0.09676 -4.20594 -0.31256 0 0 0 -0.06664 0 0.00334 0.0009 0 3.53452 0.12559 0 -2.3716 0.7573 1.05879 0.92256
LYS_645 -7.33039 0.70025 6.77526 -0.48974 0.10101 0.31652 2.4309 -2.91425 -0.01696 -0.04992 -2.52266 0.4121 0 0 0 0 0 -0.03405 0.50562 2.27942 0 -0.04473 0 -1.5107 0.05547 1.26712 -0.06974
SER_646 -4.22299 0.28782 5.27982 -0.02669 0 0.04349 2.47139 -2.40911 -0.01363 -0.14273 -2.22352 -1.12201 0 0 0 0 0 0.29854 0.00103 0.38745 0 -0.01283 0.60207 -0.77834 -0.47115 0.78947 -1.26192
LEU_647 -8.32816 0.99171 4.06912 -0.50045 0.24159 0.11278 2.79279 -2.90679 -0 -0 -1.65991 0.19376 0 0 0 0 0 -0.02127 0.29918 0.56422 0 -0.19601 0 0.18072 -0.13938 0.53475 -3.77133
LEU_648 -9.71304 1.16061 4.13542 -0.51433 0.26005 0.1179 2.62145 -3.01508 -0 -0 -2.88228 0.25115 0 0 0 0 0 0.04119 0.18224 0.36939 0 -0.27754 0 0.18072 -0.12802 0.70293 -6.50723
GLU_649 -6.52687 0.68069 7.46569 -0.20507 0.02035 0.27571 2.6919 -3.41021 -0.03306 -0.20547 -3.1302 -0.56482 0 0 0 0 0 -0.03936 0.10004 0 3.03707 -0.18989 0 -2.7348 -0.37235 0.59669 -2.54398
SER_650 -4.67608 0.1703 6.08447 -0.0302 5e-05 0.02033 2.72391 -2.82538 -0.01603 -0.19668 -2.52435 0.00556 0 0 0 0 0 -0.01572 0.01559 0.52711 0 0.32931 1.7842 -0.77834 -0.12351 0.37514 0.8497
TYR_651 -9.76472 1.2578 4.09709 -0.59744 0.09937 0.24425 2.76126 -2.98652 -0.0034 -0.02034 -2.27553 -0.25999 0 0 0 0 0 -0.01988 0.43752 0 2.9319 -0.02616 7e-05 1.2797 0.01211 0.41588 -2.41703
PHE_652 -7.3804 0.37414 5.04398 -0.6195 0.01672 0.15574 3.08622 -2.99827 -0 -0 -2.32832 -0.09744 0 0 0 0 0 0.00951 0.27858 0 2.03977 -0.18234 0 1.0402 -0.10492 0.84152 -0.82484
GLN_653 -3.8813 0.30612 4.55717 -0.28363 0.08137 0.23242 1.66448 -2.12251 -0.01603 -0.19668 -1.24804 -0.51681 0 0 0 0 0 -0.06122 0.25339 0 2.82655 -0.24801 0 -0.18838 -0.19989 0.73011 1.68911
ASP_654 -4.80772 0.17955 6.24203 -0.12232 0.06063 0.38721 2.70515 -2.61732 -0.00988 -0.08047 -3.81478 -0.26507 0 0 0 -1.41275 0 0.22709 0.22405 0 2.6854 -0.4716 0 -2.3716 -0.48283 0.59811 -3.14712
GLY_655 -2.71214 0.25511 2.50071 -6e-05 0 0 0.88164 -1.43982 -0.02747 -0.18405 -1.43951 -0.30124 0 0 0 0 0 -0.07104 0 0 0 -1.54043 0 0.83697 -0.1436 0.9588 -2.42612
LEU_656 -9.0254 2.14011 1.92546 -0.51729 0.60237 0.09143 1.44319 -2.19563 -0.047 -0.26442 -0.74972 0.32762 0 0 0 0 0 0.10411 0.13648 0.39132 0 -0.31512 0 0.18072 -0.05268 1.33624 -4.48822
ARG_657 -3.91517 0.3883 3.58086 -0.70359 0.33014 0.42807 1.50417 -1.76626 -0.03411 -0.16536 -1.27206 0.19849 0 0 0 0 0 -0.0164 0.18239 1.97474 0 -0.09822 0 -1.2888 0.0785 1.18983 0.59553
LEU_658 -7.40358 1.29456 2.92897 -0.46785 0.13904 0.09017 1.99165 -2.20501 -0.00062 -0.00181 -1.42633 0.10693 0 0 0 0 0 0.10705 0.08703 0.65987 0 -0.31099 0 0.18072 0.15734 0.8403 -3.23257
ILE_659 -8.82888 1.04989 1.76886 -0.55583 0.5164 0.13923 2.29817 -2.26096 -0.0061 -0.01864 -2.30614 0.10906 0 0 0 0 0 -0.04608 0.40408 2.83752 0 -0.70362 0 0.73287 -0.39549 1.24578 -4.01989
HIS_D_660 -9.05718 0.93912 7.47043 -0.42392 0.0885 0.26532 3.21592 -3.91409 -0.00062 -0.00181 -4.50066 -0.49544 0 0 0 -0.60723 0 -0.06499 1.29447 0 2.81729 -0.01575 0 -0.45461 -0.21014 1.54296 -2.11242
TYR_661 -11.6102 2.32774 2.25554 -0.62067 0.06562 0.31511 2.87739 -2.89547 -0 -0 -2.38948 -0.28982 0 0 0 0 0 -0.01008 0.22909 0 2.42605 -0.0409 0.02721 1.2797 0.4366 1.21335 -4.40322
ASP_662 -6.0132 0.80049 5.47995 -0.11747 0.00748 0.34582 2.53563 -2.75392 -0.01946 -0.12783 -3.86499 -0.33845 0 0 0 -0.9029 0 -0.06375 0.01186 0 3.63612 -0.73374 0 -2.3716 0.17768 0.73974 -3.57254
VAL_663 -7.72249 0.99632 2.52505 -0.28584 0.21358 0.06417 2.72471 -2.52366 -0.01137 -0.0528 -1.75412 -0.21027 0 0 0 0 0 -0.04809 0.01662 0.22067 0 -0.68438 0 1.9342 -0.39407 0.4186 -4.57316
MET_664 -9.52599 1.18932 3.44577 -0.38454 0.16223 0.12656 1.64683 -2.52991 -0.01 -0.03186 -0.61486 -0.30627 0 0 0 0 0 0.08004 0.13232 1.55081 0 -0.0712 0 0.60916 -0.1661 0.86674 -3.83092
ASP_665 -5.73669 1.45724 7.07208 -0.08431 0.00278 0.27407 2.79704 -3.01763 -0.0114 -0.05294 -2.84421 0.14674 0 0 -0.68087 -0.66253 0 4.96739 0.07086 0 2.67565 0.26001 0 -2.3716 3.12096 17.8403 25.2229
GLN_666 -4.86645 1.22384 5.33143 -0.53642 0.30189 0.52263 1.74482 -2.06915 -0.05519 -0.31644 -0.71102 -1.16613 0 0 0 -0.48281 0 4.50019 0.05341 0 3.64462 -0.11699 0 -0.18838 4.53927 31.7627 43.1158
PHE_667 -8.3855 1.13826 3.0202 -0.76184 0.03035 0.17971 0.6327 -2.186 -0.02538 -0.21216 -0.06556 -0.22064 0 0 0 0 0 0.38768 0.03017 0 1.74594 1.10774 0 1.0402 6.94518 15.5855 19.9865
VAL_668 -5.95917 0.7273 2.38277 -0.30943 0.15028 0.06235 1.64663 -1.8924 -0 -0 -1.53622 -0.33636 0 0 0 0 0 0.03929 0.05769 0.06259 0 -0.50271 0 1.9342 5.35652 1.36295 3.24627
HIS_669 -2.25818 0.10405 2.16051 -0.50496 0.01863 0.67208 0.38568 -1.00977 -0.02483 -0.10153 -0.7962 -1.18895 0 0 0 0 0 0.23798 0.21981 0 2.52606 -0.13115 0 -0.45461 0.31366 0.63804 0.80632
ASN_670 -5.34502 0.43116 5.54729 -0.15628 0.02604 0.20886 3.56165 -2.67287 -0.00977 -0.06758 -2.38469 -0.94549 0 0 -1.82818 -0.88292 0 0.00197 0.05702 0 1.85554 -0.05887 0 -0.93687 0.5877 0.56184 -2.44948
THR_671 -6.04695 0.97518 3.68136 -0.14806 0.06912 0.05496 1.23033 -2.46238 -0.02762 -0.29468 -0.66388 0.44629 0 0 -0.96094 0 0 0.03075 0.00672 0.75789 0 -0.1307 2.30672 -1.0874 0.11853 0.88552 -1.25923
ALA_672 -6.27905 1.33843 1.51661 -0.01641 0 0 2.34164 -2.17522 -0.02142 -0.14796 -1.42385 -0.22819 0 0 0 0 0 -0.00727 0 0 0 0.44517 0 1.8394 1.70075 0.92135 -0.19602
PHE_673 -9.22649 1.30045 0.70566 -1.00105 0.09211 0.70453 0.50717 -2.03353 -0.00021 -0.00609 -1.26673 -0.13177 0 0 0 0 0 0.14141 0.25755 0 1.60655 -0.27821 0 1.0402 1.7754 0.76404 -5.04902
LYS_674 -7.57221 1.02684 7.70756 -0.32879 0.03164 0.13931 3.9539 -3.25988 -0.05426 -0.23037 -4.2952 0.1646 0 0 0 -0.37017 0 -0.03825 0.38376 1.84738 0 0.00951 0 -1.5107 -0.20666 0.63038 -1.97161
GLY_675 -3.61271 0.70376 3.15806 -4e-05 0 0 2.0392 -1.74541 -0.0181 -0.10893 -1.49062 -0.41021 0 0 0 0 0 -0.18925 0 0 0 0.37716 0 0.83697 -0.0848 0.40094 -0.14399
GLU_676 -5.05919 0.40986 6.64402 -0.33382 0.04777 0.41086 3.08753 -2.73624 -0.0023 -0.04386 -2.82889 -0.71079 0 0 0 -0.37017 0 -0.06937 0.15487 0 4.0283 -0.28552 0 -2.7348 -0.06272 0.35602 -0.09843
TYR_677 -8.57503 0.95513 4.99676 -0.68449 0.01211 0.23662 2.981 -2.90148 -0.01655 -0.15585 -2.91416 -0.32978 0 0 0 -0.06664 0 -0.00865 0.35002 0 2.01768 -0.18885 0.20628 1.2797 -0.30638 0.79314 -2.31942
LEU_678 -8.52341 1.36127 2.92246 -0.49277 0.21063 0.11666 2.55568 -2.42046 -0.01568 -0.06958 -2.27836 0.21213 0 0 0 0 0 0.00282 0.48539 0.34445 0 -0.27866 0 0.18072 -0.22847 1.07405 -4.84114
ASP_679 -5.88434 0.21667 7.4047 -0.10537 0.00717 0.3204 3.16119 -3.229 -0 -0 -3.20486 -0.32749 0 0 0 0 0 -0.0222 0.02506 0 1.777 0.24236 0 -2.3716 -0.2396 0.74092 -1.48899
GLU_680 -6.78697 0.16497 8.33724 -0.4926 0.10338 0.97653 3.42498 -3.5093 -0.02436 -0.11726 -3.77211 -0.49419 0 0 0 -0.8953 0 0.05019 0.09166 0 3.33993 -0.34877 0 -2.7348 -0.38986 0.4509 -2.62572
LEU_681 -8.72434 0.99967 4.87845 -0.50685 0.34857 0.12422 3.43343 -3.15819 -0 -0 -1.39758 0.20475 0 0 0 0 0 0.05877 0.13823 0.36558 0 -0.25659 0 0.18072 -0.3128 0.6148 -3.00916
LYS_682 -5.57494 0.48364 6.65459 -0.76065 0.26086 0.6474 3.2424 -2.95538 -0 -0 -3.61345 -0.25473 0 0 0 0 0 0.106 0.04328 2.96002 0 -0.0689 0 -1.5107 -0.30965 0.60046 -0.04974
THR_683 -3.69176 0.30202 3.98842 -0.22035 0.26911 0.08087 1.72198 -1.89009 -0 -0 -1.81146 -0.20816 0 0 0 0 0 -0.128 0.03788 0.41998 0 0.4434 2.30475 -1.0874 -0.05591 0.37322 0.8485
ILE_684 -5.29376 0.6641 2.41644 -0.57171 0.2791 0.18841 1.55149 -1.72172 -0.00159 -0.00869 -1.12027 -0.16477 0 0 0 0 0 0.00319 0.00699 0.39514 0 0.21587 0 0.73287 0.34062 0.41509 -1.67322
GLY_685 -2.74015 0.42806 3.32606 -0.00042 0 0 1.78 -1.68167 -0.00159 -0.00869 -0.74864 -0.24328 0 0 0 0 0 -0.03097 0 0 0 -1.53505 0 0.83697 0.39622 0.39913 0.17599
PHE_686 -7.81858 1.0594 1.19404 -0.60003 0.06163 0.34129 0.63602 -1.67812 -0 -0 -1.20102 0.30161 0 0 0 0 0 0.19368 0.30301 0 2.63527 0.91472 0 1.0402 5.79248 0.49867 3.67427
ASP_687 -4.32968 0.46603 5.16263 -0.10707 0.00623 0.30017 2.49071 -2.30269 -0.00947 -0.03198 -4.37128 -0.58625 0 0 0 0 0 0.04544 0.01884 0 3.64989 -0.47189 0 -2.3716 5.37537 0.46831 3.40171
VAL_688 -6.37791 0.76578 1.57871 -0.29203 0.27408 0.06927 1.88906 -1.8394 -0.00069 -0.01432 -2.30232 -0.20776 0 0 0 0 0 0.0946 0.01352 0.13134 0 -0.46212 0 1.9342 -0.27806 0.68881 -4.33524
ASN_689 -7.14714 0.56097 5.68877 -0.27688 0.06832 0.48261 3.09807 -2.9308 -0.01727 -0.05625 -2.85545 -0.867 0 0 0 -0.71875 0 -0.06223 0.01269 0 2.01044 -0.21796 0 -0.93687 -0.09127 0.8854 -3.37062
VAL_690 -8.01201 1.23063 1.87202 -0.28082 0.25463 0.06067 2.76192 -2.26712 -0.0005 -0.0013 -2.54545 -0.08308 0 0 0 0 0 0.01798 0.01422 0.297 0 -0.70432 0 1.9342 -0.11811 0.69445 -4.875
HIS_D_691 -9.26905 0.72102 7.23571 -0.56033 0.0608 0.47769 3.75417 -3.70413 -0.01294 -0.0422 -3.90289 -0.43556 0 0 0 -1.04313 0 -0.04565 0.00605 0 2.25364 -0.21259 0 -0.45461 0.13171 0.64668 -4.39561
LEU_692 -9.01311 1.44441 1.10924 -0.49222 0.31606 0.1213 1.73596 -2.0807 -0.02838 -0.15729 -2.43362 0.06566 0 0 0 0 0 0.23771 0.08066 0.9278 0 -0.06468 0 0.18072 0.53882 0.76732 -6.74433
MET_693 -10.1883 1.40664 5.34892 -0.43526 0.11345 0.20483 2.37175 -2.95808 -0 -0 -2.90557 -0.35792 0 0 0 0 0 0.17283 0.45316 1.62176 0 0.02943 0 0.60916 0.59781 1.00741 -2.90799
VAL_694 -8.79443 1.30032 3.09343 -0.32316 0.3093 0.06953 0.946 -2.79427 -0.03035 -0.21466 -1.36284 -0.3319 0 0 0 0 0 0.18275 0.12644 0.09108 0 -0.41954 0 1.9342 0.1727 0.83485 -5.21055
GLU_695 -5.57823 0.81749 5.192 -0.19446 0.021 0.25363 1.60136 -2.20149 -0.03207 -0.23228 -1.33698 -0.54961 0 0 -0.68087 0 0 0.00858 0.12007 0 2.98449 0.09842 0 -2.7348 -0.1973 0.72111 -1.91993
GLN_696 -3.05476 0.44892 3.19324 -0.6183 0.07969 0.60097 1.24479 -1.41773 -0.01941 -0.15598 -0.43443 -0.72861 0 0 0 0 0 -0.06317 0.02269 0 2.46161 -0.26489 0 -0.18838 -0.03815 0.76014 1.82823
ILE_697 -8.78533 1.92697 1.20021 -0.59661 0.40146 0.16934 1.68638 -1.85427 -0 -0 -1.45843 0.49903 0 0 0 0 0 -0.01819 0.0888 1.69816 0 -0.06265 0 0.73287 -0.16568 1.02289 -3.51503
ILE_698 -6.20604 1.18904 2.10133 -0.50016 0.38494 0.10936 1.40506 -1.73613 -0.00461 -0.01621 -0.03289 -0.20176 0 0 0 0 0 0.31056 0.01152 0.61487 0 -0.3485 0 0.73287 5.67133 2.15642 5.641
PRO_699 -3.01025 0.88869 1.93204 -0.0752 0 0.04584 0.14907 -0.81395 -0 -0 -0.25211 0.55273 0 0 0 0 0 -0.19829 0.0728 0.3919 0 -0.64987 0 -2.4119 5.70997 2.05031 4.38178
GLN_700 -6.57359 0.90383 5.4444 -0.31823 0.01009 0.21857 3.55589 -2.84405 -0.02187 -0.18886 -4.20086 -0.07512 0 0 0 -1.20446 0 -0.01971 0.05068 0 4.90947 -0.15959 0 -0.18838 -0.0445 1.55907 0.81277
ILE_701 -9.73658 1.52946 3.10358 -0.50528 0.23765 0.10005 2.85549 -2.88127 -0.01064 -0.06157 -2.0861 0.38535 0 0 0 0 0 -0.1241 0.03464 0.97163 0 0.28465 0 0.73287 -0.08974 1.65617 -3.60376
ASN_702 -4.01103 0.45334 4.72207 -0.18449 0.03449 0.27214 1.96545 -2.28116 -0.00461 -0.01621 -2.10809 -0.35736 0 0 0 0 0 0.10473 0.01627 0 1.46298 0.25845 0 -0.93687 -0.09912 0.82657 0.11753
PHE_703 -8.78418 1.18862 5.21801 -1.03688 0.12977 0.36806 2.70013 -3.0545 -0.00515 -0.03058 -3.28439 -0.01493 0 0 0 0 0 0.12575 0.21777 0 1.8145 -0.32518 0 1.0402 0.10462 0.48609 -3.14228
TYR_704 -11.1959 1.44202 3.15712 -0.67202 0.05753 0.35069 2.91098 -2.99283 -0.00021 -0.00609 -2.70182 -0.208 0 0 0 -0.54194 0 -0.05496 0.07091 0 2.62907 0.22735 0.11655 1.2797 -0.07134 0.78232 -5.42084
LEU_705 -8.85096 1.1494 3.89339 -0.5133 0.31077 0.11871 1.84557 -2.77518 -0 -0 -1.96558 0.26789 0 0 0 0 0 -0.01435 0.10197 0.52901 0 -0.18432 0 0.18072 -0.10313 0.76594 -5.24343
SER_706 -3.31528 0.13169 4.1061 -0.03751 0.00216 0.04783 1.83629 -1.87118 -0.01612 -0.09338 -1.97381 -0.38416 0 0 0 -0.53632 0 -0.03264 0.03432 0.45804 0 -0.08805 1.76804 -0.77834 -0.00402 0.96296 0.21662
GLN_707 -4.56272 0.74291 4.59787 -0.66108 0.09519 0.7715 2.14965 -2.03863 -0.00033 -0.00123 -1.29423 -0.55468 0 0 0 -0.53632 0 0.10407 0.1681 0 2.40755 0.18698 0 -0.18838 5.63507 2.259 9.28028
PRO_708 -7.34542 1.46779 4.26019 -0.13872 0.02791 0.08261 1.56682 -1.67559 -0 -0 -0.24152 0.7331 0 0 0 0 0 -0.01728 0.02245 0.16037 0 0.34395 0 -2.4119 5.88091 1.90833 4.624
ASN_709 -4.04979 0.24603 4.21601 -0.20068 0.02805 0.34129 1.37936 -1.99271 -0.00112 -0.01576 -0.69587 -1.03022 0 0 0 0 0 0.00274 0.00069 0 2.27141 -1.02202 0 -0.93687 0.2585 0.41495 -0.78602
VAL_710 -8.10048 1.53132 2.49555 -0.28724 0.18607 0.05952 1.95439 -2.36867 -0 -0 -1.37067 0.29295 0 0 0 0 0 -0.06129 0.07289 0.1652 0 -0.13525 0 1.9342 -0.23631 0.45038 -3.41743
LYS_711 -4.58719 0.35741 5.72877 -0.53201 0.16064 0.27003 2.9773 -2.36667 -0.00043 -0.00935 -4.45313 -0.07873 0 0 0 0 0 0.10969 0.46513 3.25029 0 -0.05926 0 -1.5107 -0.35956 0.60282 -0.03496
ARG_712 -9.33561 0.91786 7.77703 -0.79499 0.16989 0.58957 3.15729 -3.59026 -0.05558 -0.20399 -2.82255 0.21945 0 0 0 -0.42849 0 -0.0116 0.17581 3.34532 0 -0.22697 0 -1.2888 -0.15689 0.5918 -1.9717
ILE_713 -7.40922 0.49845 1.25565 -0.45403 0.31291 0.09575 1.89966 -1.82611 -0.00661 -0.02628 -1.97714 -0.02874 0 0 0 0 0 -0.05811 0.06674 0.32714 0 -0.75466 0 0.73287 -0.29883 0.91163 -6.73892
SER_714 -5.35587 0.61748 4.15272 -0.03139 0.00047 0.05327 2.32542 -2.29441 -0.01558 -0.0593 -3.04433 -0.80181 0 0 0 0 0 -0.04414 0.01786 0.65688 0 0.55383 0.64272 -0.77834 -0.04642 1.07154 -2.37939
PHE_715 -10.4985 1.6716 2.39024 -1.21341 0.29263 0.76734 3.00823 -2.67253 -0.00658 -0.02616 -2.11284 0.05213 0 0 0 0 0 0.1152 0.05564 0 1.57355 -0.50711 0 1.0402 0.01524 1.10926 -4.94584
HIS_716 -9.06345 0.63934 5.29121 -0.48263 0.13155 0.48796 2.14494 -3.215 -0.02141 -0.09776 -1.2821 -0.12863 0 0 0 -1.04313 0 0.03116 0.01062 0 2.89439 0.12863 0 -0.45461 -0.00691 1.41675 -2.61909
VAL_717 -5.57777 0.79286 1.08543 -0.32498 0.22898 0.07882 0.81319 -1.32422 -0.02995 -0.14086 0.67028 -0.65572 0 0 0 0 0 4.25054 0.00357 0.0053 0 -0.32584 0 1.9342 0.74267 13.3579 15.5844
GLU_718 -6.65202 0.9814 6.50439 -0.21618 0.04475 0.31481 2.78739 -2.72461 -0.02812 -0.13881 -2.66688 -0.63086 0 0 0 0 0 0.64541 0.97946 0 2.71744 -0.19528 0 -2.7348 1.00862 13.82 13.8161
PRO_719 -5.2705 0.84507 3.06104 -0.08143 4e-05 0.04801 1.69214 -1.71609 -0 -0 0.51613 0.62413 0 0 0 0 0 -0.19373 0.09157 0.38727 0 -0.63901 0 -2.4119 0.31827 1.61035 -1.11864
PHE_720 -8.25903 1.07523 3.16603 -0.98785 0.1019 0.3618 0.84522 -2.25956 -0.01941 -0.15598 -0.30828 -0.4422 0 0 0 0 0 -0.06443 0.16009 0 2.84513 0.03576 0 1.0402 -0.18957 0.48653 -2.56842
SER_721 -5.71156 0.78983 4.71165 -0.02791 5e-05 0.04638 2.78785 -2.40651 -0.01705 -0.17939 -1.40166 -0.92439 0 0 0 0 0 0.08556 0.00034 0.40647 0 -0.0377 0.74185 -0.77834 0.1223 0.5941 -1.19814
PHE_722 -10.5958 1.22325 3.93804 -0.67703 0.07002 0.36499 2.75128 -3.14733 -0.00484 -0.01686 -0.41869 -0.00742 0 0 0 0 0 0.11555 0.16819 0 2.03883 -0.30126 0 1.0402 0.67376 0.77131 -2.01382
ALA_723 -2.82809 0.11627 3.14284 -0.02394 0 0 1.74683 -1.60608 -0 -0 -1.39303 -0.36413 0 0 -0.93025 0 0 -0.08446 0 0 0 -0.39521 0 1.8394 0.11867 0.48363 -0.17753
LYS_724 -6.12806 0.33447 7.67678 -0.58724 0.22157 0.34943 3.06775 -3.03638 -0.06154 -0.27698 -3.61461 0.20618 0 0 0 -0.57059 0 -0.00656 0.56187 2.9891 0 0.13078 0 -1.5107 0.72003 0.52168 0.98697
ILE_725 -7.41315 0.97802 2.12528 -0.53282 0.62536 0.11035 2.18724 -2.08137 -0.00255 -0.01314 -1.20711 -0.05379 0 0 0 0 0 0.07966 0.00084 0.55775 0 -0.46015 0 0.73287 1.04663 0.71395 -2.60613
LYS_726 -5.59243 0.42282 4.71327 -0.50837 0.09141 0.40634 1.54285 -2.20456 -0.04068 -0.12252 -1.24701 0.01095 0 0 0 0 0 -0.014 0.33353 2.66711 0 -0.00732 0 -1.5107 -0.21089 0.5699 -0.7003
GLU_727 -6.40061 0.40631 8.29567 -0.23029 0.04147 0.33983 2.9087 -3.37469 -0.01123 -0.12386 -4.19 -0.6223 0 0 0 -0.57059 0 0.11147 0.01252 0 3.03302 -0.27216 0 -2.7348 -0.51725 0.31496 -3.58383
LEU_728 -9.58758 1.51454 3.02856 -0.70012 0.21048 0.23639 2.47208 -2.73249 -0 -0 -1.38829 0.14622 0 0 0 0 0 0.01745 0.46154 0.8435 0 -0.20868 0 0.18072 -0.31593 0.83151 -4.99011
ILE_729 -8.72808 0.79595 3.94535 -0.49849 0.36949 0.09692 2.81326 -2.85932 -0 -0 -2.0342 0.09939 0 0 0 0 0 -0.05436 0.04687 0.48714 0 -0.43811 0 0.73287 0.03433 0.88898 -4.302
GLN_730 -5.75036 0.35582 6.9284 -0.3954 0.08129 0.24514 3.40454 -3.08906 -0.01731 -0.06721 -3.77188 -0.46713 0 0 0 -0.69713 0 -0.0281 0.0427 0 3.31852 0.08359 0 -0.18838 0.06062 0.42762 0.47626
LEU_731 -6.99818 0.46429 5.26838 -0.48222 0.22566 0.11452 2.73131 -2.99494 -0.01489 -0.1498 -2.92546 0.23156 0 0 0 0 0 0.02971 0.18683 0.34553 0 -0.26805 0 0.18072 -0.15012 0.37507 -3.83007
VAL_732 -8.81613 1.25713 3.23848 -0.29139 0.1288 0.06266 2.76841 -3.06087 -0 -0 -2.02712 -0.07895 0 0 0 0 0 -0.03554 0.00017 0.08062 0 -0.29589 0 1.9342 -0.22463 0.4248 -4.93524
LYS_733 -5.90425 0.30413 7.23914 -0.9414 0.1887 0.6672 3.5642 -3.36698 -0.05295 -0.165 -4.7027 0.14411 0 0 0 -0.9263 0 0.02631 0.21543 2.70645 0 -0.05341 0 -1.5107 -0.28797 0.66766 -2.18832
GLU_734 -4.42636 0.3218 5.47122 -0.21562 0.02175 0.28945 2.1958 -2.37569 -0.01489 -0.1498 -2.25089 -0.59041 0 0 0 -0.69713 0 -0.06313 0.08197 0 3.10578 -0.34804 0 -2.7348 -0.57935 0.64786 -2.31046
ASN_735 -4.48516 0.33524 4.70358 -0.2272 0.02644 0.33222 1.97549 -2.24505 -0 -0 -2.42553 -0.43832 0 0 0 0 0 0.03382 0.07307 0 2.85999 -0.49255 0 -0.93687 -0.65808 0.42255 -1.14633
GLY_736 -2.01929 0.22391 2.75408 -5e-05 0 0 0.98488 -1.29411 -0.00043 -0.00935 -1.34644 -0.37185 0 0 0 0 0 -0.1605 0 0 0 -1.3804 0 0.83697 -0.73821 0.48002 -2.04078
LYS_737 -7.64723 0.60168 7.85339 -0.60236 0.16285 0.58978 2.92961 -3.41602 -0.00612 -0.06933 -3.73887 0.23661 0 0 0 0 0 -0.00501 0.43698 1.71322 0 -0.06234 0 -1.5107 -0.3763 0.64432 -2.26586
GLU_738 -6.48792 0.46702 7.263 -0.22496 0.02354 0.23884 3.04362 -3.01647 -0.01401 -0.06185 -5.48715 -0.08868 0 0 0 -0.82484 0 0.31501 0.10006 0 3.16295 -0.03134 0 -2.7348 -0.09455 0.64673 -3.8058
VAL_739 -8.205 1.11157 3.6871 -0.32958 0.46766 0.07413 3.34465 -2.82179 -0.05295 -0.165 -4.11157 -0.60079 0 0 -1.06001 0 0 0.0507 0.07947 0.99774 0 -0.58006 0 1.9342 -0.24567 1.20131 -5.22388
GLY_740 -4.7757 0.57859 2.93465 -0.00125 0 0 2.06979 -2.04067 -0.01398 -0.06173 -1.7317 -0.35002 0 0 0 0 0 -0.06503 0 0 0 -0.99969 0 0.83697 0.15964 1.11275 -2.34738
LEU_741 -9.47249 1.27248 1.82055 -0.45666 0.23875 0.09536 2.96796 -2.52639 -0 -0 -3.03361 0.08636 0 0 0 0 0 0.00299 0.34323 1.46571 0 -0.13433 0 0.18072 0.18216 0.6051 -6.36212
ALA_742 -6.34797 0.95785 3.71085 -0.02416 0 0 1.71762 -2.79978 -0.02729 -0.13002 -1.4679 -0.37141 0 0 0 0 0 0.05007 0 0 0 0.24769 0 1.8394 0.17207 0.55366 -1.91932
PHE_743 -10.16 1.71566 1.6764 -0.68814 0.19128 0.42809 1.99043 -2.3799 -0 -0 -2.24619 0.17525 0 0 0 0 0 0.0213 0.17131 0 1.93707 -0.19611 0 1.0402 0.097 0.55307 -5.67327
LYS_744 -6.20375 0.45715 7.25659 -0.29704 0.02635 0.12891 2.71912 -2.83613 -0.05446 -0.2563 -3.84503 0.1332 0 0 0 0 0 0.10421 0.12271 1.88539 0 0.0644 0 -1.5107 -0.29407 0.69179 -1.70766
PHE_745 -8.61837 1.33701 2.94074 -1.02981 0.36624 0.4006 0.75248 -2.0779 -0.00453 -0.03823 0.56898 -0.14959 0 0 0 0 0 -0.13776 0.03704 0 2.90334 0.37706 0 1.0402 -0.05275 1.09357 -0.29167
THR_746 -4.53582 0.54866 2.35156 -0.13763 0.07935 0.0878 0.69372 -1.4724 -0.02419 -0.26707 -0.35255 -1.12444 0 0 0 0 0 -0.0175 0.00792 0.01974 0 -0.42583 2.30284 -1.0874 -0.09919 0.99612 -2.4563
THR_747 -4.99552 0.49896 3.93205 -0.17118 0.1017 0.05774 1.82347 -2.02545 -0.04411 -0.40974 -1.22859 -0.08219 0 0 -0.63255 0 0 0.1913 0.03372 0.15035 0 0.0466 2.33649 -1.0874 -0.1969 0.63676 -1.06449
ASN_748 -5.64723 0.44738 4.88756 -0.31116 0.14927 0.52286 2.55118 -2.37736 -0.01036 -0.08315 -2.11752 -0.76716 0 0 -0.90546 0 0 0.09536 0.00073 0 1.89798 -0.47726 0 -0.93687 -0.08201 0.62887 -2.53434
LEU_749 -8.41539 1.45872 1.46494 -0.54497 0.27887 0.16616 1.61858 -2.11683 -0.01926 -0.14203 -0.28099 0.17441 0 0 0 0 0 -0.01217 0.36222 0.08759 0 -0.0174 0 0.18072 -0.02132 0.88638 -4.89178
GLN_750 -4.26136 0.44832 4.5892 -0.68855 0.10528 0.74919 2.50978 -2.14321 -0.01462 -0.15854 -2.29362 -0.52482 0 0 -0.90546 0 0 0.00968 0.01282 0 2.58376 -0.1331 0 -0.18838 -0.20315 0.84368 0.33689
LEU_751 -4.51259 0.62122 2.19763 -0.51489 0.23857 0.15195 1.5767 -1.56397 -0.02883 -0.18152 0.00846 0.1548 0 0 0 0 0 -0.01453 0.13342 0.18214 0 -0.01399 0 0.18072 -0.33871 0.4447 -1.27872
TYR_752 -10.7907 2.61175 1.33952 -0.97161 0.17946 0.55381 2.73542 -2.42669 -0 -0 -1.24288 -0.55649 0 0 0 0 0 0.0322 0.77118 0 3.25342 -0.24561 0.00104 1.2797 -0.14021 0.92899 -2.68768
GLN_753 -5.73203 1.2612 4.59841 -0.89542 0.10891 1.02213 2.60928 -2.33879 -0.02168 -0.12952 -1.73663 -0.89004 0 0 0 -0.67623 0 -0.03701 0.24417 0 2.89094 -0.07928 0 -0.18838 5.62507 1.9961 7.63118
PRO_754 -5.50533 1.00541 3.05204 -0.07962 1e-05 0.04778 0.64282 -1.28809 -0 -0 -0.64454 0.58398 0 0 0 0 0 -0.19348 0.00613 0.41315 0 -0.62653 0 -2.4119 5.59072 1.74716 2.33972
PHE_755 -8.95739 1.36919 1.9158 -0.9701 0.18969 0.6583 2.51922 -2.24306 -0 -0 -1.27061 -0.81096 0 0 0 0 0 0.35035 0.04183 0 2.91964 -0.11528 0 1.0402 0.36236 0.9293 -2.07152
PHE_756 -9.73516 1.98096 1.47752 -0.4985 0.01111 0.15472 2.24164 -2.28777 -0.00252 -0.00988 -0.76268 -0.11021 0 0 0 0 0 0.01433 0.58516 0 2.58364 0.17627 0 1.0402 0.33261 1.03993 -1.76862
THR_757 -1.86198 0.19516 1.87842 -0.12992 0.07339 0.07263 0.41472 -1.00574 -0 -0 -0.06868 -1.15476 0 0 0 0 0 -0.06337 0.00745 0.02861 0 -0.02353 2.27494 -1.0874 -0.13215 0.80806 0.22585
THR_758 -4.08543 0.37452 2.95498 -0.13056 0.07953 0.07952 1.523 -1.63991 -0 -0 -0.5497 -0.98207 0 0 0 0 0 -0.00684 0.1571 0.03227 0 -0.42159 2.26262 -1.0874 -0.23403 0.42372 -1.25028
ILE_759 -8.09469 0.99771 1.81999 -0.5296 0.29705 0.11738 1.49181 -2.14677 -0.00252 -0.00988 -0.01001 0.01568 0 0 0 0 0 -0.02462 0.2195 0.4907 0 -0.26841 0 0.73287 -0.28637 0.72223 -4.46793
ASP_760 -5.5337 0.25061 6.59454 -0.10185 0.00026 0.30461 4.14698 -2.84873 -0.00828 -0.11085 -6.87167 -0.27082 0 0 -1.06001 -0.9263 0 -0.04898 0.0374 0 1.96519 -0.12642 0 -2.3716 -0.01834 0.90076 -6.09718
PHE_761 -11.06 1.26342 5.2244 -1.03139 0.11381 0.60293 2.23416 -3.45239 -0 -0 -2.1463 -0.07693 0 0 0 0 0 -0.0141 0.06008 0 1.52106 -0.50643 0 1.0402 -0.11592 0.80969 -5.5337
ILE_762 -8.87753 1.73992 2.27811 -0.6521 0.72286 0.13161 3.04643 -2.38502 -0.00755 -0.02482 -2.38492 0.19574 0 0 0 0 0 0.05686 0.00477 1.19415 0 -0.70159 0 0.73287 -0.32969 1.01917 -4.24074
THR_763 -6.46264 0.53444 4.56159 -0.17907 0.11247 0.06899 2.77338 -2.67121 -0.00775 -0.0234 -2.74522 -0.29633 0 0 0 0 0 -0.05058 0.00196 0.10992 0 0.00322 2.28789 -1.0874 -0.08908 0.68953 -2.46928
LEU_764 -8.81743 1.72061 2.07854 -0.53364 0.49234 0.12345 2.419 -2.49301 -0.00755 -0.02482 -2.70053 0.00635 0 0 0 0 0 -0.06896 0.17072 1.01703 0 -0.24369 0 0.18072 0.17212 0.81856 -5.69019
MET_765 -9.47473 1.12824 5.73797 -0.31989 0.08847 0.03816 2.37666 -2.85687 -0.01229 -0.0618 -2.11413 0.12782 0 0 0 0 0 0.02428 0.89356 1.16972 0 0.02334 0 0.60916 -0.08964 0.85928 -1.85268
SER_766 -6.72538 0.55607 5.13813 -0.03238 2e-05 0.05766 2.48755 -2.67806 -0 -0 -2.36444 -1.06184 0 0 0 0 0 -0.03042 0.02958 0.43533 0 -0.01501 0.7104 -0.77834 -0.02941 0.81582 -3.48472
VAL_767 -7.38076 1.5519 2.87015 -0.26522 0.15613 0.05395 2.04269 -2.33511 -0 -0 -0.87576 -0.17054 0 0 0 0 0 -0.06071 0.27004 0.48004 0 -0.75776 0 1.9342 0.22903 1.67989 -0.57786
PRO_768 -4.36573 1.34042 1.59079 -0.18109 0.00286 0.12973 1.00569 -0.8776 -0 -0 -0.38013 -0.01064 0 0 0 0 0 -0.09079 0.03317 1.06691 0 -0.80773 0 -2.4119 -0.04684 1.84813 -2.15476
PRO_769 -5.25792 0.90657 1.90765 -0.18702 0.00062 0.13281 0.51899 -0.72872 -0.01723 -0.08963 0.06947 0.04983 0 0 0 0 0 0.05685 0.01896 0.83259 0 -0.91134 0 -2.4119 -0.50236 1.048 -4.56378
GLY_770 -2.91278 0.3024 2.19782 -0.0001 0 0 0.83592 -1.10655 -0.0019 -0.03051 -0.77619 -0.37717 0 0 -0.86724 0 0 -0.00281 0 0 0 -1.49675 0 0.83697 -0.01213 0.40172 -3.0093
LYS_771 -2.79638 0.25302 3.37447 -0.44483 0.08456 0.24627 1.49443 -1.45278 -0.05451 -0.24703 -1.15315 -0.13604 0 0 0 0 0 0.04862 0.11943 1.75915 0 -0.00457 0 -1.5107 0.31723 0.3141 0.21129
GLY_772 -1.66266 0.20693 1.6803 -0.0007 0 0 0.69177 -0.84387 -0 -0 -0.24188 -0.21896 0 0 -0.58738 0 0 -0.17556 0 0 0 -0.35613 0 0.83697 0.244 0.20897 -0.2182
GLY_773 -1.22541 0.03359 1.42408 -5e-05 0 0 0.12816 -0.67928 -0.00345 -0.01435 0.37618 -0.40388 0 0 0 0 0 -0.04283 0 0 0 -1.24735 0 0.83697 -0.18809 0.07845 -0.92727
GLN_774 -4.31102 0.57689 3.23932 -0.64198 0.07763 0.71628 1.09093 -1.69931 -0.00232 -0.00683 -1.10934 -0.4574 0 0 -0.58738 0 0 -0.01321 0.18924 0 2.0222 -0.08917 0 -0.18838 -0.5306 0.21088 -1.51354
ALA_775 -1.55454 0.02837 1.38928 -0.02469 0 0 0.30895 -0.80467 -0 -0 0.26414 -0.19849 0 0 0 0 0 -0.03788 0 0 0 -0.14593 0 1.8394 -0.5214 0.25826 0.8008
PHE_776 -7.62356 0.68922 1.82491 -0.75251 0.07533 0.20873 1.13396 -1.88259 -0.01662 -0.07347 -0.0307 -0.51884 0 0 0 0 0 0.13691 0.06011 0 2.59733 -0.0155 0 1.0402 -0.5232 0.67737 -2.9929
ASN_777 -5.38947 0.43101 4.94847 -0.32277 0.12728 0.56914 3.39792 -2.63178 -1e-05 -0.00018 -2.91575 -0.71396 0 0 -0.90536 0 0 -0.05115 0.00425 0 1.78515 -0.56363 0 -0.93687 -0.14403 0.81079 -2.50095
GLU_778 -3.52435 0.41645 3.75965 -0.55583 0.19931 1.50103 1.89427 -1.88975 -0.02274 -0.11115 -1.18813 -3.01822 0 0 0 0 0 -0.09319 0.00511 0 3.06958 -0.21897 0 -2.7348 -0.06608 0.39135 -2.18647
ALA_779 -3.40191 0.66645 3.84782 -0.02321 0 0 2.65845 -2.04585 -0 -0 -2.26153 -0.39734 0 0 -0.90536 0 0 -0.10383 0 0 0 -0.26749 0 1.8394 -0.3497 0.24947 -0.49464
VAL_780 -7.9103 1.06899 3.6711 -0.37753 0.27831 0.09484 2.90762 -2.86203 -0 -0 -2.1337 -0.24437 0 0 0 0 0 -0.16226 0.01081 0.63673 0 0.40257 0 1.9342 -0.43649 0.29797 -2.82353
PHE_781 -7.43637 1.14289 4.1789 -0.88413 0.0382 0.35984 2.83184 -2.68945 -0 -0 -2.36374 0.05137 0 0 0 0 0 0.00403 0.12503 0 2.04861 -0.17404 0 1.0402 -0.12825 0.42373 -1.43136
THR_782 -4.37307 0.34063 4.68156 -0.20358 0.13462 0.07505 2.46811 -2.34324 -0.02274 -0.11115 -1.92616 -0.28351 0 0 0 0 0 0.03692 0.00938 0.09102 0 -0.01091 2.31162 -1.0874 -0.03215 0.35603 0.11103
ASN_783 -7.77943 1.1131 5.53631 -0.17146 0.06595 0.26763 2.94019 -3.29619 -0.01967 -0.14426 -1.76932 -0.31209 0 0 -0.63255 0 0 0.00259 0.18359 0 1.5201 0.26117 0 -0.93687 0.01896 0.5665 -2.58573
LEU_784 -10.3463 1.53949 3.62634 -0.43333 0.07032 0.08626 3.02311 -3.17722 -0 -0 -2.49154 0.19116 0 0 0 0 0 0.03059 0.05705 0.41893 0 -0.26043 0 0.18072 -0.13768 0.96234 -6.6602
LYS_785 -7.04323 0.59017 6.80962 -0.45482 0.0525 0.30685 3.74769 -3.31218 -0.01624 -0.13301 -3.05068 0.02863 0 0 0 -0.9653 0 -0.0072 0.068 2.5317 0 0.01822 0 -1.5107 -0.31597 0.73325 -1.92272
ILE_786 -7.19883 0.73652 4.19329 -0.49192 0.33331 0.09837 2.65024 -2.7255 -2e-05 -5e-05 -1.47638 0.08989 0 0 0 0 0 -0.0322 0.01468 0.4657 0 -0.39506 0 0.73287 -0.07419 0.46892 -2.61035
ALA_787 -5.69806 0.35137 3.42424 -0.0207 0 0 2.43107 -2.48079 -0 -0 -2.35056 -0.36577 0 0 0 0 0 0.00879 0 0 0 -0.36664 0 1.8394 -0.18559 0.45558 -2.95767
ASN_788 -5.54581 0.6938 4.71443 -0.34163 0.00927 0.67964 2.16202 -2.53493 -0.03042 -0.27225 -1.77742 -0.20863 0 0 0 0 0 -0.06659 0.05667 0 2.97886 0.13304 0 -0.93687 -0.34176 0.41175 -0.21685
HIS_D_789 -4.66255 0.33681 4.88714 -0.38324 0.02306 0.47554 2.84378 -2.39929 -0 -0 -2.64189 -0.45269 0 0 0 -0.9653 0 -0.03915 0.14252 0 2.36993 -0.08985 0 -0.45461 -0.22575 0.36644 -0.8691
TYR_790 -7.3117 1.09946 2.68101 -0.68212 0.25124 0.39037 1.93839 -2.13019 -0.04158 -0.27752 -1.27547 -0.25259 0 0 0 -0.67623 0 -0.05301 0.0024 0 2.40329 -0.28554 0.59574 1.2797 -0.35599 0.51848 -2.18184
ASN_791 -2.19785 0.14145 2.65971 -0.2 0.05326 0.34516 0.9614 -1.32989 -0.00259 -0.04296 -0.79073 -1.01072 0 0 0 0 0 -0.0324 0.0172 0 1.85311 -0.99802 0 -0.93687 -0.65889 0.61883 -1.55079
LEU_792 -7.44875 0.83589 3.12383 -0.45254 0.22605 0.07495 1.67021 -2.28524 -0.02694 -0.11893 -0.64911 0.22796 0 0 0 0 0 -0.0017 0.05563 0.43818 0 -0.37803 0 0.18072 -0.63918 0.55455 -4.61244
LYS_793 -5.35814 0.41779 6.23513 -0.31204 0.03112 0.14867 3.31404 -2.61793 -0.05094 -0.17817 -5.03158 0.13474 0 0 0 -0.82484 0 0.01096 0.08613 2.12789 0 0.01046 0 -1.5107 -0.45771 0.53671 -3.28841
ILE_794 -9.2034 1.00686 4.49201 -0.56845 0.36593 0.15851 4.09747 -3.15837 -0.03525 -0.23595 -4.13473 0.06116 0 0 -0.97336 0 0 -0.02964 0.29402 3.15353 0 -0.77969 0 0.73287 -0.56921 0.48834 -4.83735
GLU_795 -7.4959 0.48323 7.03991 -0.17325 0.02548 0.21844 3.74293 -3.27007 -0.01143 -0.03668 -4.5676 -0.47746 0 0 0 -1.14724 0 0.00684 0.96417 0 3.125 0.0829 0 -2.7348 -0.23378 0.72802 -3.73129
ILE_796 -8.75696 1.87986 0.73553 -0.63587 0.69316 0.13466 2.43184 -2.04885 -0 -0 -1.95178 0.03135 0 0 0 0 0 -0.05713 0.05444 2.28577 0 -0.61022 0 0.73287 -0.08284 1.00109 -4.16308
ASP_797 -6.07228 0.59711 5.61438 -0.23357 0.14776 0.75846 2.94499 -2.86215 -0 -0 -3.19359 -1.42753 0 0 0 0 0 0.20776 0.00097 0 2.07033 -0.51925 0 -2.3716 -0.01219 1.33046 -3.01993
GLY_798 -3.55166 0.79082 3.58088 -0.00021 0 0 1.68334 -1.91214 -0.02796 -0.13199 -0.22525 -0.15674 0 0 0 0 0 0.00839 0 0 0 -1.50259 0 0.83697 0.20151 1.13805 0.73141
GLY_799 -3.47092 0.34783 2.76309 -5e-05 0 0 1.08304 -1.5389 -0.01894 -0.0803 -1.05074 -0.41312 0 0 -0.71143 0 0 -0.08331 0 0 0 -1.27985 0 0.83697 -0.35223 0.53077 -3.43808
ILE_800 -8.1113 1.65966 1.32066 -0.52324 0.46426 0.12101 1.26574 -2.01302 -0.00653 -0.06206 -0.61784 0.14935 0 0 0 0 0 -0.07556 0.31356 0.35676 0 -0.46087 0 0.73287 -0.71947 0.64595 -5.56007
LYS_801 -5.4588 0.7848 4.79247 -0.28952 0.03325 0.1445 2.5926 -2.46889 -0 -0 -1.79125 -0.30353 0 0 -1.04423 0 0 -0.00194 0.02735 2.16617 0 0.11062 0 -1.5107 -0.24648 0.69998 -1.76361
VAL_802 -5.1015 0.42724 1.41627 -0.29375 0.14174 0.05349 0.61848 -1.38806 -0 -0 0.1052 0.19939 0 0 0 0 0 -0.20806 0.00437 0.38049 0 0.60419 0 1.9342 0.19777 0.44828 -0.46026
ASN_803 -2.1576 0.43479 1.93193 -0.19299 0.03003 0.30504 0.44343 -1.02861 -0 -0 0.30572 -0.37341 0 0 0 0 0 0.066 0.02985 0 1.79754 -0.19171 0 -0.93687 -0.16168 0.34665 0.64811
ASN_804 -6.46118 0.26711 6.42436 -0.26402 0.0392 0.45795 4.18369 -3.23767 -0 -0 -3.27714 -1.11293 0 0 -1.75566 0 0 0.01116 0.02932 0 2.02769 -0.21889 0 -0.93687 0.05138 0.67196 -3.10052
ILE_805 -9.57942 1.69956 4.29461 -0.52072 0.36171 0.11105 3.06057 -3.17734 -0 -0 -1.53051 -0.07016 0 0 0 0 0 -0.05423 0.11766 1.05809 0 -0.07056 0 0.73287 0.31591 1.27058 -1.98033
ASP_806 -2.62222 0.15165 3.30655 -0.11674 0.01721 0.3636 0.62322 -1.51689 -0.00213 -0.03788 -0.49123 -0.37574 0 0 0 0 0 -0.01099 0.00389 0 1.7455 -0.01724 0 -2.3716 -0.20667 0.90037 -0.65733
GLN_807 -4.61808 0.54284 3.97822 -0.39146 0.11988 0.22966 2.06289 -2.11247 -0.02271 -0.13993 -1.77648 -0.58843 0 0 0 0 0 -0.03572 0.04937 0 3.58 -0.05174 0 -0.18838 -0.10135 0.38385 0.91997
ILE_808 -9.45204 1.50332 2.86677 -0.48293 0.42717 0.08848 2.74405 -2.6857 -0 -0 -2.04503 0.33434 0 0 0 0 0 -0.02653 0.0397 0.59129 0 -0.35035 0 0.73287 0.07282 0.87342 -4.76837
LYS_809 -6.44529 0.58005 7.21809 -0.4646 0.10333 0.254 2.98509 -3.12219 -0 -0 -5.0217 0.04697 0 0 -0.78145 0 0 -0.15163 0.12899 2.78285 0 -0.02791 0 -1.5107 0.15723 1.00169 -2.26719
ALA_810 -3.10136 0.40968 1.60064 -0.02347 0 0 1.19933 -1.40558 -0 -0 -0.69108 -0.38008 0 0 0 0 0 -0.07447 0 0 0 -0.41164 0 1.8394 -0.18635 0.41422 -0.81077
PHE_811 -8.79423 1.20102 2.09661 -0.66363 0.05567 0.41074 1.24627 -2.18868 -0.07213 -0.51511 -0.28068 0.28167 0 0 0 0 0 0.13443 0.15129 0 2.13295 -0.1573 0 1.0402 0.03763 0.28393 -3.59936
VAL_812 -8.13442 1.11771 1.9519 -0.30109 0.3305 0.06662 1.38991 -2.41391 -2e-05 -0.00013 -0.03954 0.18264 0 0 0 0 0 0.12521 0.07904 0.08217 0 -0.37863 0 1.9342 0.07163 1.05196 -2.88425
ASP_813 -5.65018 0.44711 7.1347 -0.09819 0 0.28981 4.24407 -3.2376 -0.0133 -0.05558 -6.19034 -0.4909 0 0 -0.97336 0 0 0.01221 0.02719 0 2.43589 -0.10804 0 -2.3716 -0.22064 1.03541 -3.78335
PHE_814 -8.84132 1.03614 4.0761 -0.5676 0.05107 0.26639 2.52722 -2.6659 -0.00714 -0.02229 -1.88482 -0.03954 0 0 0 0 0 -0.0387 0.10671 0 2.28201 -0.08112 0 1.0402 0.06655 0.59479 -2.10128
ILE_815 -8.38376 1.07564 0.92419 -0.50475 0.5261 0.12482 2.23201 -2.09299 -0.01322 -0.05504 -1.71583 -0.12203 0 0 0 0 0 0.01926 0.00386 0.315 0 -0.69024 0 0.73287 -0.19071 0.90769 -6.90712
VAL_816 -7.4155 1.75166 2.09477 -0.39471 0.48064 0.10288 1.55869 -2.38714 -0.0351 -0.15428 -1.26894 -0.2885 0 0 0 0 0 -0.04948 0.05408 1.56126 0 -0.41626 0 1.9342 -0.34313 1.25591 -1.95896
MET_817 -9.28243 1.03103 2.94203 -0.44818 0.31502 0.10957 2.27338 -2.01298 -0 -0 -2.45359 0.15312 0 0 0 0 0 0.02957 0.63388 1.75008 0 0.01017 0 0.60916 -0.39758 1.08557 -3.65219
GLY_818 -3.06891 0.16587 3.13529 -0.0003 0 0 1.7335 -1.55314 -0.00653 -0.06206 -1.93387 -0.17511 0 0 0 0 0 -0.02652 0 0 0 -1.14699 0 0.83697 0.02476 0.45147 -1.62556
SER_819 -3.65384 0.28675 3.62853 -0.02753 0 0.0411 1.78722 -1.66466 -0.00345 -0.01435 -0.9198 -1.03167 0 0 0 0 0 -0.0234 0.01315 0.18398 0 -0.08233 0.60493 -0.77834 -0.03609 0.3758 -1.31401
GLY_820 -2.24013 0.16539 1.85452 -4e-05 0 0 0.66747 -1.08464 -0 -0 -0.0393 -0.42168 0 0 0 0 0 -0.11881 0 0 0 0.40608 0 0.83697 -0.25868 0.30879 0.07594
PHE_821 -10.2948 1.42087 3.51661 -0.61639 0.04648 0.33241 2.16165 -2.5328 -0 -0 -0.49671 0.13622 0 0 0 0 0 -0.03057 0.03982 0 2.11679 -0.1078 0 1.0402 0.24236 0.35821 -2.66743
ILE_822 -8.0555 0.89628 3.27525 -0.51091 0.46931 0.11263 1.92841 -2.3436 -0.0034 -0.02034 0.59746 -0.31411 0 0 0 0 0 -0.02008 0.0453 0.92293 0 -0.31755 0 0.73287 0.25434 0.85766 -1.49306
LYS_823 -3.37555 0.07583 3.48138 -0.70724 0.35686 0.43507 1.37602 -1.52324 -0.02977 -0.11061 -1.74962 0.08008 0 0 0 0 0 -0.05889 0.12941 2.02898 0 0.03226 0 -1.5107 0.08605 0.85945 -0.12424
LEU_824 -5.26703 0.37764 3.67256 -0.47959 0.15362 0.08988 1.28595 -2.11555 -0 -0 -0.13103 0.35046 0 0 0 0 0 -0.00262 0.0511 0.32211 0 -0.19431 0 0.18072 -0.20457 0.54747 -1.36319
GLU_825 -1.66717 0.10726 2.05493 -0.45906 0.25692 1.44696 0.66069 -0.91028 -0.02968 -0.15318 -0.94112 -3.04551 0 0 -0.96767 0 0 0.10196 0.01285 0 4.00024 -0.28118 0 -2.7348 -0.52858 0.41229 -2.66415
GLN_826 -3.51262 0.25953 3.08981 -0.59469 0.196 0.5488 0.95644 -1.47865 -0.02968 -0.15318 -0.84164 -0.77278 0 0 -0.96767 0 0 -0.01626 0.08757 0 4.08035 -0.13597 0 -0.18838 -0.33204 0.35674 0.5517
TRP_827 -12.0707 2.15025 3.73411 -0.9384 0.05494 0.32024 2.31214 -2.99269 -0 -0 -1.37833 -0.4529 0 0 -0.86457 0 0 1.15263 0.20641 0 2.41218 -0.09076 0 1.6906 0.68042 2.25794 -1.8165
GLN_828 -6.11866 0.91637 5.19549 -0.8238 0.28331 0.87247 2.68478 -2.41293 -0.01041 -0.08147 -1.95147 -0.81005 0 0 -1.49252 -0.70442 0 0.43508 0.1813 0 4.09623 -0.09031 0 -0.18838 1.11547 3.11213 4.20821
ARG_829 -5.19689 0.39885 5.6661 -0.39155 0.02621 0.18949 2.79424 -2.47345 -0 -0 -3.46054 0.03166 0 0 -0.61161 -0.70833 0 0.04383 0.07526 2.12327 0 -0.28862 0 -1.2888 1.22402 1.56266 -0.28421
GLN_830 -4.71042 0.22974 5.28074 -0.62804 0.38281 1.06074 3.15647 -2.4771 -0.02137 -0.14154 -2.66417 -2.32466 0 0 -1.23957 0 0 0.15373 0.13433 0 4.47732 -0.00513 0 -0.18838 0.74854 0.73513 1.95917
LYS_831 -7.64804 0.77779 5.89878 -0.57174 0.15503 0.47195 2.76354 -2.84515 -0.02102 -0.1411 -2.54891 0.35831 0 0 0 0 0 -0.01367 0.35344 2.67574 0 -0.05174 0 -1.5107 -0.34157 0.44686 -1.79222
LEU_832 -8.64194 1.28439 4.29254 -0.69987 0.30847 0.25026 2.73471 -2.99142 -0 -0 -1.41578 0.16949 0 0 0 0 0 -0.02436 0.01459 0.83201 0 -0.22164 0 0.18072 -0.32539 0.62116 -3.63206
LEU_833 -4.06295 0.1926 4.25842 -0.49066 0.26421 0.11657 1.37228 -2.03527 -0 -0 -0.37457 0.24022 0 0 0 0 0 0.23954 0.03226 0.28932 0 -0.2874 0 0.18072 -0.22312 0.53028 0.24247
GLN_834 -4.89193 0.26362 4.5994 -0.24416 0.02257 0.17212 1.90842 -2.25593 -0.00233 -0.03845 -1.16865 -0.42315 0 0 0 0 0 0.01295 0.00674 0 2.83066 -0.19784 0 -0.18838 -0.33404 0.31311 0.38475
THR_835 -6.952 0.6184 3.83233 -0.21027 0.16753 0.07781 2.99626 -2.43891 -0 -0 -2.15299 -0.17064 0 0 0 0 0 -0.00946 0.00623 0.16753 0 0.00174 2.31214 -1.0874 -0.10796 0.36545 -2.5842
ILE:CtermProteinFull_836 -5.76025 0.38732 5.33484 -0.54988 0.79873 0.19431 2.44096 -2.53054 -0 -0 -3.60474 -0.55494 0 0 -0.78145 0 0 0 0.01639 0.47717 0 0 0 0.73287 0.04161 0.50691 -2.85068
MET:NtermProteinFull_837 -1.47371 0.3608 1.99383 -0.4153 0.11621 -0.03312 0.7223 -0.96169 -0.03504 -0.21461 -3.0105 1.22412 0 0 0 0 0 0.06471 0.13713 1.30702 0 0 0 0.60916 0 0.12459 0.51589
ALA_838 -2.18283 0.16844 1.66141 -0.02398 0 0 0.62757 -0.97505 -0.02456 -0.06724 -0.01076 -0.22456 0 0 0 0 0 -0.00073 0 0 0 -0.02721 0 1.8394 -0.18353 0.24376 0.82013
THR_839 -4.84738 0.40491 2.47155 -0.16333 0.07276 0.05807 0.89215 -1.56743 -0.02443 -0.25471 -0.74808 -0.19596 0 0 0 0 0 -0.01467 7e-05 0.13309 0 -0.03276 2.33906 -1.0874 -0.14007 0.21881 -2.48574
LYS_840 -5.11833 0.3305 3.36953 -0.47563 0.11365 0.27667 1.68132 -1.82287 -0.01053 -0.03331 -2.08442 -0.1047 0 0 0 0 0 0.00958 0.0359 1.79202 0 0.05322 0 -1.5107 -0.02227 0.25181 -3.26854
VAL_841 -6.82152 0.67416 1.07733 -0.24546 0.13052 0.04604 1.5909 -1.7011 -0.01067 -0.11942 -2.34529 -0.1934 0 0 0 0 0 0.01522 0.07469 0.33214 0 -0.76728 0 1.9342 -0.26791 0.77259 -5.82426
VAL_842 -8.68104 2.14544 2.7255 -0.34622 0.19776 0.07321 2.29812 -2.74684 -0.0095 -0.03049 -2.10461 0.1584 0 0 0 0 0 -0.05293 0.36598 0.7703 0 -0.50502 0 1.9342 -0.32324 1.52192 -2.60906
PHE_843 -10.0728 1.18574 1.8943 -1.35859 0.46495 0.90597 2.40994 -2.28505 -0 -0 -2.20983 0.05071 0 0 0 0 0 -0.00615 0.02431 0 2.67773 -0.33073 0 1.0402 -0.29595 1.27513 -4.63009
SER_844 -5.32977 0.57121 4.30569 -0.03453 0.00059 0.06223 2.04739 -2.26832 -0.03864 -0.38946 -1.45777 -0.81226 0 0 0 0 0 -0.05646 0.00699 0.56352 0 0.4107 0.61667 -0.77834 -0.10403 0.48203 -2.20258
LEU_845 -7.52813 1.04691 2.60501 -0.69755 0.35471 0.328 2.63823 -2.15024 -0.03215 -0.21387 -1.55121 -0.10514 0 0 0 0 0 0.25177 0.43735 1.85603 0 -0.25286 0 0.18072 -0.02766 1.02038 -1.83971
LEU_846 -6.34651 1.17135 2.52043 -0.47983 0.19899 0.12786 1.61016 -1.94678 -0.00196 -0.02502 0.06923 0.23438 0 0 -0.82401 0 0 0.1903 0.00464 0.29396 0 -0.27793 0 0.18072 0.95011 2.36306 0.01315
PRO_847 -4.88588 0.99987 2.83107 -0.08027 0 0.04799 0.6556 -1.2808 -0 -0 -1.30776 0.56004 0 0 0 0 0 -0.126 0.00796 0.46457 0 -0.58475 0 -2.4119 1.02579 1.78415 -2.30033
LEU_848 -8.8004 1.57875 3.18212 -0.52955 0.36024 0.09797 2.62611 -2.5779 -0.01998 -0.13034 -0.91795 0.35776 0 0 0 0 0 -0.00559 0.09548 2.59782 0 0.10355 0 0.18072 -0.02391 0.71813 -1.10697
LEU_849 -5.3899 0.43 4.0068 -0.51528 0.2084 0.14724 1.6928 -2.11292 -0 -0 -0.93865 0.0733 0 0 0 0 0 0.064 0.07292 0.67245 0 0.03813 0 0.18072 0.32938 0.6952 -0.34542
ASN_850 -6.72994 0.63896 7.51415 -0.21815 0.01583 0.29058 4.00781 -3.56898 -0.0099 -0.05476 -3.36057 -0.31004 0 0 -0.82401 -0.95951 0 -0.04704 0.12136 0 3.14454 0.11808 0 -0.93687 0.31488 0.69381 -0.15979
ARG_851 -7.74731 0.68431 6.62043 -0.55056 0.09386 0.30593 2.87486 -2.78267 -0.0209 -0.13544 -3.35286 0.51437 0 0 -0.62143 0 0 0.0438 0.31202 2.30629 0 -0.12625 0 -1.2888 -0.15371 0.61788 -2.40618
PHE_852 -6.99104 0.8572 5.05481 -0.79904 0.55466 0.42602 3.43207 -2.7745 -0 -0 -2.66872 0.06564 0 0 0 0 0 0.01706 0.02061 0 4.46236 -0.09609 0 1.0402 0.67033 0.67853 3.95011
ASP_853 -6.72239 0.65289 7.65197 -0.1857 0.00066 0.60992 3.89736 -3.62249 -0.02061 -0.13559 -2.82481 -0.22736 0 0 0 0 0 -0.07103 0.10297 0 3.40457 0.05422 0 -2.3716 0.8207 0.91485 1.92852
LYS_854 -7.16801 0.57399 6.75286 -0.69124 0.15694 0.64161 2.90732 -2.86321 -0 -0 -3.87952 -0.35303 0 0 0 -0.67837 0 0.10591 0.35871 3.48523 0 -0.00042 0 -1.5107 -0.10457 0.85234 -1.41416
SER_855 -5.00591 0.28937 5.21059 -0.02731 0 0.0436 3.05636 -2.58231 -0 -0 -2.37366 -1.18977 0 0 0 0 0 0.0826 0.01481 0.46749 0 0.05681 0.62074 -0.77834 -0.19453 0.6083 -1.70116
LEU_856 -7.45196 0.39432 4.61054 -0.67909 0.31425 0.16848 2.70844 -2.69652 -0 -0 -1.50929 0.26815 0 0 0 0 0 -0.00914 0.13895 3.00304 0 -0.23934 0 0.18072 -0.15092 0.52363 -0.42575
LEU_857 -9.55964 1.71439 3.51328 -0.54356 0.35574 0.12204 2.30879 -2.87427 -0 -0 -2.49296 0.31148 0 0 0 0 0 0.04428 0.16774 0.50312 0 -0.20264 0 0.18072 -0.07565 0.76963 -5.75751
GLU_858 -5.82739 0.25505 7.72898 -0.34535 0.07948 0.40251 3.34257 -3.31843 -0.01833 -0.10682 -4.50017 -0.67705 0 0 0 -0.67837 0 -0.03431 0.00913 0 3.71187 -0.17061 0 -2.7348 -0.22474 0.58631 -2.52047
SER_859 -4.89298 0.26531 6.32159 -0.03024 0 0.02075 2.81629 -2.93377 -0.0107 -0.12965 -2.9997 -0.0139 0 0 0 0 0 -0.02762 0.01795 0.52201 0 0.32783 1.74777 -0.77834 -0.13457 0.36126 0.44929
TYR_860 -10.2111 0.81749 4.88472 -0.53029 0.27884 0.23305 3.38921 -3.32822 -0.00928 -0.12439 -2.31168 -0.33385 0 0 0 0 0 -0.01115 0.00392 0 3.2328 -0.04348 0.02267 1.2797 -0.01856 0.53173 -2.24787
PHE_861 -5.39245 0.30392 5.54647 -0.82771 0.03175 0.26091 2.81504 -2.80371 -0 -0 -2.08569 -0.03056 0 0 0 0 0 -0.01072 0.14875 0 1.84057 -0.33645 0 1.0402 -0.1225 0.38863 0.76646
GLN_862 -4.36079 0.22372 5.32892 -0.27838 0.06014 0.22114 2.12635 -2.40476 -0.0107 -0.12965 -2.03796 -0.51061 0 0 -0.63009 0 0 -0.03965 0.03981 0 2.8538 -0.2511 0 -0.18838 -0.2163 0.31988 0.11538
ASP_863 -5.96415 0.71543 7.7392 -0.11726 0.035 0.36834 2.48733 -3.38718 -0.018 -0.11138 -3.0179 -0.3773 0 0 0 -0.76804 0 0.05882 0.13 0 2.53336 -0.30957 0 -2.3716 -0.49623 0.55515 -2.31598
GLY_864 -3.50382 0.37504 3.41392 -7e-05 0 0 1.20822 -1.9112 -0.02802 -0.21575 -1.55996 -0.3085 0 0 0 0 0 -0.1075 0 0 0 -1.53998 0 0.83697 -0.14972 0.74511 -2.74526
LEU_865 -8.87471 1.25565 2.65137 -0.62698 0.42529 0.11647 1.83145 -2.46947 -0.01735 -0.09632 -1.21901 0.33779 0 0 0 0 0 0.1283 0.04661 3.01568 0 -0.18578 0 0.18072 -0.08433 0.94162 -2.643
ARG_866 -3.49772 0.20912 3.10032 -0.66033 0.21223 0.37812 1.15406 -1.48065 -0.02922 -0.2075 -0.40151 0.19078 0 0 0 0 0 -0.02677 0.075 2.10945 0 -0.11547 0 -1.2888 -0.08463 0.68781 0.32429
LEU_867 -5.99039 0.95686 2.31433 -0.44547 0.18527 0.09746 1.6804 -1.76893 -0 -0 -1.49498 0.09759 0 0 0 0 0 0.03033 0.19424 1.4811 0 -0.18335 0 0.18072 0.05958 0.57731 -2.02793
ILE_868 -8.78769 1.43459 1.38146 -0.58186 1.01518 0.13013 2.00461 -2.16328 -0.01254 -0.04288 -2.32865 -0.07713 0 0 0 0 0 -0.05639 0.01696 1.70806 0 -0.78291 0 0.73287 -0.34317 0.92073 -5.83193
HIS_869 -8.58876 0.72608 6.81932 -0.57697 0.06996 0.50665 2.33515 -3.60498 -0.02859 -0.19998 -3.18735 -0.93557 0 0 0 0 0 -0.03026 0.00783 0 2.66213 0.08424 0 -0.45461 -0.21023 0.835 -3.77093
TYR_870 -11.1362 2.24996 2.36959 -0.67488 0.16796 0.35507 2.53443 -2.81053 -0.01209 -0.04166 -2.11656 -0.19866 0 0 0 0 0 -0.00293 0.00078 0 2.2874 -0.00226 0.09812 1.2797 0.05315 0.90926 -4.69038
ASP_871 -4.86537 0.66342 3.70582 -0.22758 0.03748 0.72825 1.35776 -2.03531 -0.02877 -0.2011 -1.192 -0.93794 0 0 0 0 0 -0.06121 0.0679 0 2.13039 -0.77333 0 -2.3716 -0.15808 1.07198 -3.0893
VAL_872 -8.32871 1.41617 2.75012 -0.29901 0.28883 0.07107 2.6498 -2.71113 -0.01383 -0.05071 -1.43909 -0.30722 0 0 0 0 0 -0.05212 0.0057 0.17541 0 -0.62642 0 1.9342 -0.34262 0.84059 -4.03899
MET_873 -9.15001 0.89148 4.33862 -0.45123 0.18224 0.20153 2.04384 -2.74647 -0.01135 -0.07945 -0.68449 -0.38214 0 0 0 0 0 0.00437 0.12588 1.692 0 0.27453 0 0.60916 0.19793 0.53908 -2.40448
ASP_874 -5.94696 0.94643 6.27564 -0.11495 0.01056 0.35738 2.02217 -2.87532 -0.03672 -0.30598 -1.72427 0.16652 0 0 0 0 0 -0.02297 0.06356 0 4.27129 -0.52005 0 -2.3716 0.51979 0.64102 1.35552
GLN_875 -4.07533 0.19697 4.78553 -0.75955 0.22132 0.82041 0.72102 -1.92985 -0.02635 -0.13518 -0.32958 -0.30131 0 0 0 0 0 3.61023 0.11186 0 2.4896 -0.2219 0 -0.18838 0.44743 14.0538 19.4908
PHE_876 -7.99514 1.16926 3.11698 -0.80213 0.03166 0.2763 0.99045 -2.2239 -0.01684 -0.1436 -0.8726 0.10224 0 0 0 0 0 0.20762 0.01861 0 2.64748 -0.07781 0 1.0402 0.71141 15.0918 13.2719
VAL_877 -6.08669 0.99015 2.57944 -0.32095 0.20238 0.06442 1.52755 -1.96181 -0 -0 -2.01839 -0.44333 0 0 0 0 0 0.05971 0.02999 0.03696 0 -0.39701 0 1.9342 0.3572 2.19819 -1.248
HIS_878 -1.63905 0.10916 1.20802 -0.49322 0.02172 0.63847 0.35761 -0.66609 -0 -0 -0.11801 -0.9933 0 0 0 0 0 0.07504 0.12165 0 2.45789 -0.13665 0 -0.45461 0.37006 1.04677 1.90547
ASN_879 -4.50249 0.36853 4.22684 -0.1272 0.02449 0.1659 1.92208 -1.99895 -0.02418 -0.11653 -1.808 -0.58669 0 0 -0.50675 0 0 0.1452 0.5376 0 1.93656 -0.15812 0 -0.93687 0.47084 0.89143 -0.07631
THR_880 -5.29822 0.58182 3.42123 -0.1481 0.05046 0.05455 1.39594 -2.17008 -0.01994 -0.16608 -0.88263 0.37857 0 0 0 0 0 0.02308 0.16579 0.48735 0 -0.10907 2.31532 -1.0874 0.08767 1.05303 0.13331
ALA_881 -6.14102 1.19068 1.49798 -0.01775 0 0 2.25852 -2.1218 -0.02281 -0.16568 -1.62654 -0.24346 0 0 0 0 0 0.02068 0 0 0 0.54414 0 1.8394 1.3316 0.84822 -0.80783
PHE_882 -8.56719 1.72089 1.23614 -0.98365 0.10895 0.66455 0.71478 -1.96349 -0.01658 -0.16882 -2.03032 -0.06822 0 0 -0.29226 0 0 0.29766 0.05241 0 1.57486 -0.30118 0 1.0402 1.33577 0.87202 -4.7735
LYS_883 -7.53708 1.03063 7.83945 -0.32995 0.03178 0.14395 4.26291 -3.36851 -0.03155 -0.10587 -4.66843 0.12853 0 0 0 -0.38569 0 -0.00682 0.32793 1.87905 0 -0.03908 0 -1.5107 -0.12113 0.87359 -1.58701
GLY_884 -2.85769 0.3074 3.09231 -4e-05 0 0 1.75317 -1.51662 -0.00673 -0.03768 -1.47533 -0.40877 0 0 0 0 0 -0.17124 0 0 0 0.37656 0 0.83697 -0.00823 0.51868 0.40275
GLU_885 -4.6437 0.44026 6.14515 -0.32095 0.03252 0.37223 2.99411 -2.50783 -0.00807 -0.12631 -2.51182 -0.63515 0 0 0 -0.38569 0 -0.05927 0.1362 0 3.65901 -0.32 0 -2.7348 -0.14738 0.24696 -0.37454
TYR_886 -8.71141 0.68826 4.92737 -0.5176 0.18729 0.23701 3.20438 -2.96466 -0 -0 -1.86311 -0.36662 0 0 0 0 0 -0.01173 0.01523 0 3.19832 0.21238 0.007 1.2797 -0.44244 0.42596 -0.49467
LEU_887 -8.5635 1.53607 2.94268 -0.52311 0.29978 0.13158 2.5573 -2.47279 -0.00758 -0.03378 -1.87335 0.20956 0 0 0 0 0 -0.02568 0.0395 0.32638 0 -0.30922 0 0.18072 -0.29705 0.76378 -5.11871
ASP_888 -5.32708 0.28162 6.60061 -0.18439 0.00021 0.60659 2.81242 -2.90896 -0.00893 -0.09565 -2.55846 -0.20934 0 0 0 0 0 0.09562 0.03883 0 3.18353 0.27791 0 -2.3716 -0.22435 0.67949 0.68806
GLU_889 -6.90711 0.41299 8.15638 -0.47021 0.08903 0.92336 3.18594 -3.44045 -0.00655 -0.08995 -3.87802 -0.50436 0 0 0 -1.11978 0 0.01438 0.07406 0 3.40369 -0.27149 0 -2.7348 -0.31119 0.41817 -3.0559
LEU_890 -8.5763 0.90012 4.89065 -0.50081 0.42143 0.12745 3.55004 -3.07974 -0 -0 -2.71246 0.22281 0 0 0 0 0 0.29467 0.00543 0.33452 0 -0.30761 0 0.18072 -0.39317 0.61256 -4.02967
LYS_891 -6.34299 0.56381 7.19229 -0.77161 0.295 0.50845 2.65707 -3.11849 -0.00828 -0.06608 -2.98321 0.0413 0 0 0 0 0 0.00266 0.22899 3.43256 0 0.02173 0 -1.5107 -0.28692 0.65278 0.50836
THR_892 -3.35849 0.23082 4.10608 -0.20485 0.1312 0.07478 1.39621 -1.86517 -0.0059 -0.06038 -1.28031 -0.11573 0 0 0 0 0 0.17654 0.01112 0.08801 0 0.08457 2.29127 -1.0874 -0.01812 0.34727 0.9415
ILE_893 -4.942 0.3929 2.64759 -0.6519 0.45011 0.14353 1.06657 -1.5405 -0 -0 0.03009 0.29433 0 0 0 0 0 0.06576 0.00233 0.6081 0 -0.50216 0 0.73287 0.16213 0.45548 -0.58477
GLY_894 -2.58697 0.10016 2.49424 -0.00011 0 0 1.05691 -1.42848 -0 -0 -0.42521 -0.21714 0 0 0 0 0 -0.04805 0 0 0 -1.37976 0 0.83697 0.82934 0.4431 -0.325
PHE_895 -7.59832 0.99154 1.07936 -0.62252 0.0589 0.35578 0.79424 -1.69452 -0.00942 -0.04413 0.5792 0.05617 0 0 0 0 0 -0.02206 0.01147 0 2.13483 -0.18419 0 1.0402 1.10555 0.59562 -1.3723
ASP_896 -3.17461 0.35422 4.04612 -0.1132 0.03636 0.33792 2.15014 -1.81283 -0.02026 -0.16458 -2.92146 -0.84292 0 0 0 0 0 0.10511 0.1549 0 2.8618 -0.56235 0 -2.3716 0.92006 1.03651 0.01935
VAL_897 -6.8429 1.1545 1.6015 -0.29406 0.30103 0.06742 2.05666 -2.00487 -0.00248 -0.04065 -2.54481 0.08832 0 0 0 0 0 0.02315 0.03476 0.03799 0 -0.35462 0 1.9342 0.43793 1.53256 -2.81437
ASN_898 -6.59329 0.22318 6.03405 -0.25279 0.00957 0.48219 3.79696 -3.07759 -0.01676 -0.0579 -3.5076 -0.68812 0 0 0 -1.47461 0 0.00555 0.00426 0 2.63501 -0.20192 0 -0.93687 -0.06225 1.25916 -2.41974
VAL_899 -7.79876 1.03085 1.52149 -0.27893 0.23699 0.05983 2.39708 -2.11043 -0 -0 -2.29517 -0.18454 0 0 0 0 0 0.02884 0.02031 0.28795 0 -0.76463 0 1.9342 -0.11082 0.51457 -5.51119
HIS_D_900 -8.97452 1.00084 6.75988 -0.61613 0.135 0.56108 3.42485 -3.50953 -0.01676 -0.0579 -3.9296 -0.35705 0 0 0 -0.38751 0 -0.04591 0.01567 0 2.3502 -0.20895 0 -0.45461 0.1088 0.69133 -3.51081
LEU_901 -8.9941 1.22482 1.55245 -0.50551 0.30527 0.13162 1.94969 -2.19197 -0.01893 -0.10691 -2.68487 0.10375 0 0 0 0 0 0.25768 0.03476 0.82822 0 -0.04627 0 0.18072 0.49684 0.85133 -6.63141
MET_902 -9.43164 1.44978 5.46159 -0.45426 0.16355 0.20954 2.56976 -3.04205 -0 -0 -2.93914 -0.37303 0 0 0 0 0 0.17605 0.26003 1.64389 0 0.01505 0 0.60916 0.53037 0.95817 -2.19316
VAL_903 -8.46891 1.43419 2.67645 -0.3361 0.39305 0.07347 1.31708 -2.58251 -0.02938 -0.21542 -0.67823 -0.48633 0 0 0 0 0 0.36666 0.11987 0.15413 0 -0.38952 0 1.9342 0.10842 1.02879 -3.58007
GLU_904 -4.85212 0.62336 3.89623 -0.20233 0.02422 0.2643 0.92555 -1.73378 -0.0184 -0.14198 -0.74784 -0.45983 0 0 0 0 0 0.00926 0.33737 0 2.98661 0.03084 0 -2.7348 -0.27278 0.71154 -1.35457
GLN_905 -3.12078 0.34649 3.23042 -0.61924 0.08059 0.61475 1.27772 -1.41775 -0.02471 -0.22811 -0.8665 -0.71911 0 0 0 0 0 -0.0675 0.00941 0 2.36987 -0.26381 0 -0.18838 -0.03461 0.46974 0.84848
ILE_906 -8.81674 1.87724 1.18155 -0.61035 0.41897 0.17869 1.71615 -1.87947 -4e-05 -0.00063 -1.74754 0.45967 0 0 0 0 0 -0.05301 0.11593 1.63481 0 -0.05847 0 0.73287 -0.1065 1.08984 -3.86699
ILE_907 -6.5315 1.24967 2.2175 -0.49313 0.373 0.10767 1.33494 -1.8072 -0 -0 0.01152 -0.21046 0 0 0 0 0 0.45924 0.05313 0.64645 0 -0.34071 0 0.73287 5.68734 2.30879 5.79911
PRO_908 -3.91252 0.80783 2.49263 -0.07749 0 0.04687 0.44038 -1.13293 -0 -0 -0.14148 0.55542 0 0 0 0 0 -0.1776 0.04385 0.41928 0 -0.64239 0 -2.4119 5.74841 1.78562 3.84398
GLN_909 -6.25636 0.77499 5.68235 -0.68922 0.1182 0.78669 3.08154 -2.83445 -0.02482 -0.21281 -2.67719 -0.59929 0 0 0 0 0 -0.05201 0.03097 0 2.4267 -0.14601 0 -0.18838 0.11357 0.60389 -0.06165
ILE_910 -9.56374 1.29374 3.18898 -0.50213 0.23886 0.09896 2.92443 -2.86466 -0.00852 -0.04689 -2.24808 0.39491 0 0 0 0 0 -0.11482 0.01669 0.94143 0 0.29382 0 0.73287 0.02945 0.84116 -4.35355
ASN_911 -4.14569 0.50297 4.5131 -0.18494 0.03339 0.27543 1.76041 -2.24725 -4e-05 -0.00063 -1.181 -0.36327 0 0 0 0 0 -0.07409 0.00479 0 1.5014 0.14495 0 -0.93687 -0.1404 0.72957 0.19181
PHE_912 -5.99193 0.7259 5.12314 -0.59821 0.02916 0.29874 2.958 -2.69033 -0 -0 -3.24538 0.08637 0 0 0 0 0 -0.04172 0.1311 0 2.51226 -0.11452 0 1.0402 0.07276 0.38479 0.68034
TYR_913 -9.603 1.15409 2.93467 -0.60146 0.02485 0.29598 2.46018 -2.63656 -0.02541 -0.21707 -1.59842 -0.21839 0 0 0 0 0 -0.01642 0.00763 0 2.56216 0.25213 0.02432 1.2797 -0.06763 0.50418 -3.48447
LEU_914 -8.7445 0.91901 3.90005 -0.50063 0.27379 0.11856 1.76966 -2.7244 -0.0079 -0.12679 -2.20333 0.24092 0 0 0 0 0 -0.02817 0.13252 0.45531 0 -0.20618 0 0.18072 -0.10942 0.50325 -6.15754
SER_915 -2.33174 0.11491 2.90785 -0.0257 0.00177 0.02606 1.18551 -1.29955 -0.00852 -0.04689 -0.65285 -0.01143 0 0 0 0 0 -0.04914 0.00649 0.48146 0 0.11153 0.60359 -0.77834 0.145 0.69855 1.07852
GLN_916 -3.81683 0.66612 4.05808 -0.24107 0.06162 0.19133 1.86241 -1.75813 -0 -0 -1.34215 -0.51323 0 0 0 0 0 0.01343 0.02828 0 2.81152 0.2276 0 -0.18838 5.78513 1.87228 9.71799
PRO_917 -7.00304 1.77222 3.91883 -0.14951 0.05881 0.08916 0.97291 -1.60452 -0 -0 0.08556 0.68796 0 0 0 0 0 -0.03299 0.0382 0.12452 0 0.35581 0 -2.4119 5.91542 1.92964 4.74707
ASN_918 -3.8893 0.25536 4.34282 -0.37272 0.07285 0.75581 1.22738 -1.88236 -0.01039 -0.16744 -0.68636 -0.8858 0 0 0 0 0 0.0758 0.00073 0 1.57685 -1.03225 0 -0.93687 0.18438 0.6836 -0.6879
VAL_919 -8.22973 1.61932 2.67046 -0.27218 0.13386 0.05231 2.00072 -2.4163 -0.01091 -0.08223 -1.13648 0.3634 0 0 0 0 0 -0.08394 0.07282 0.22078 0 -0.04554 0 1.9342 -0.34641 0.69946 -2.85638
LYS_920 -4.9721 0.24897 5.84461 -0.51317 0.11198 0.3062 3.26914 -2.42122 -0.00421 -0.06307 -4.35281 0.26291 0 0 0 0 0 -0.03807 0.10125 2.73285 0 -0.16102 0 -1.5107 -0.39404 0.7247 -0.82779
ARG_921 -9.89561 1.02272 7.81939 -0.58993 0.13477 0.34826 3.61161 -3.66047 -0.05688 -0.31393 -3.24606 0.50357 0 0 0 -0.75399 0 -0.0105 1.26499 2.59525 0 -0.20424 0 -1.2888 -0.07379 0.71695 -2.07669
ILE_922 -7.4502 0.5645 1.32236 -0.46168 0.3396 0.10196 1.96419 -1.8365 -0 -0 -1.78994 -0.07926 0 0 0 0 0 -0.04718 0.0973 0.3175 0 -0.74136 0 0.73287 -0.17051 1.04973 -6.08662
SER_923 -5.72546 0.74646 4.48994 -0.03008 0.00166 0.04922 2.54206 -2.44785 -0.01522 -0.05761 -2.73675 -0.88676 0 0 0 0 0 -0.03139 0.10537 0.89578 0 0.49751 0.60004 -0.77834 -0.05979 0.88361 -1.9576
PHE_924 -10.6597 1.69757 2.47845 -1.08398 0.18814 0.61955 3.26006 -2.70402 -0 -0 -2.11775 -0.04138 0 0 0 0 0 0.07141 0.00494 0 1.61492 -0.57592 0 1.0402 0.03833 1.00309 -5.16613
HIS_925 -8.0111 1.41549 5.02791 -0.43309 0.00458 0.21345 2.3521 -2.88173 -0.00127 -0.00391 -0.86278 -0.85472 0 0 0 0 0 0.78868 0.07709 0 2.29237 0.2046 0 -0.45461 0.20691 1.27857 0.35852
VAL_926 -5.18438 1.03503 1.57327 -0.31693 0.3493 0.07233 1.13199 -1.48021 -0.01335 -0.07848 0.2626 -0.16163 0 0 0 0 0 0.67009 0.08334 0.0747 0 -0.52379 0 1.9342 0.45465 10.7439 10.6267
GLU_927 -5.84646 0.8567 5.35668 -0.39847 0.09341 0.68983 2.16698 -2.28615 -0 -0 -2.34646 -0.54742 0 0 0 0 0 0.36789 0.01707 0 4.34506 -0.05058 0 -2.7348 0.10697 16.6328 16.423
PRO_928 -4.98858 0.91422 2.83657 -0.09161 0.00109 0.05724 0.68026 -1.36127 -0 -0 0.3459 0.68199 0 0 0 0 0 -0.13334 0.03233 0.54457 0 -0.39524 0 -2.4119 -0.28885 6.81372 3.23709
PHE_929 -7.68731 1.01719 2.69677 -0.95097 0.12951 0.36619 0.74763 -1.97482 -0.00871 -0.09821 -0.1272 -0.51379 0 0 0 0 0 -0.03386 0.0219 0 2.78565 0.0212 0 1.0402 -0.34617 0.41429 -2.50051
SER_930 -5.35476 0.82669 4.38085 -0.02618 0.00017 0.04287 2.30982 -2.2386 -0.01173 -0.11242 -1.36583 -0.70626 0 0 0 0 0 0.21626 0.00589 0.34412 0 -0.1094 0.67111 -0.77834 0.29265 0.38852 -1.22456
PHE_931 -10.2224 1.55387 3.14809 -0.6901 0.17374 0.36341 2.3863 -2.95511 -0.01335 -0.07848 -0.01112 -0.06536 0 0 0 0 0 0.00226 0.18551 0 2.29563 -0.49409 0 1.0402 1.17684 0.64704 -1.55718
ALA_932 -2.10956 0.12095 2.27416 -0.02357 0 0 0.96059 -1.14466 -0 -0 -1.25654 -0.35411 0 0 0 0 0 0.04875 0 0 0 -0.2846 0 1.8394 0.48258 0.5059 1.05928
LYS_933 -6.02282 0.44664 6.69439 -0.37821 0.07928 0.25293 2.44099 -2.78313 -0.01723 -0.08963 -3.32901 -0.28749 0 0 0 -0.54033 0 0.05428 0.12042 2.21646 0 0.1697 0 -1.5107 0.54442 0.73556 -1.2035
ILE_934 -7.18051 1.14047 1.59285 -0.67027 0.65347 0.1749 2.05514 -1.94112 -0 -0 -1.05764 0.14739 0 0 0 0 0 -0.00325 0.54178 3.30035 0 -0.35777 0 0.73287 0.7967 1.0576 0.98296
LYS_935 -5.55426 0.63962 4.72664 -0.69024 0.11387 0.58954 2.2572 -2.25277 -0 -0 -1.79659 -0.31355 0 0 0 -0.54899 0 -0.01507 0.34514 3.67927 0 -0.03811 0 -1.5107 -0.14127 0.63449 0.12424
GLU_936 -6.29061 0.43015 6.86274 -0.33309 0.04308 0.35829 2.67343 -2.92633 -0 -0 -3.57227 -0.53606 0 0 0 -0.54033 0 0.07923 0.11755 0 4.25192 -0.24028 0 -2.7348 -0.38518 0.29219 -2.45038
LEU_937 -9.836 1.53884 2.95621 -0.67754 0.17044 0.21829 2.42941 -2.77016 -0 -0 -1.43047 0.14706 0 0 0 0 0 0.11135 0.38793 0.82776 0 -0.20365 0 0.18072 -0.28068 0.94281 -5.28768
ILE_938 -8.83822 1.01715 4.19782 -0.50366 0.43722 0.09755 2.96282 -2.96085 -0 -0 -2.11152 0.12269 0 0 0 0 0 -0.04828 0.08329 0.4887 0 -0.42515 0 0.73287 0.05896 0.99494 -3.69368
GLN_939 -6.36811 0.38852 7.78046 -0.39234 0.0766 0.24025 4.15799 -3.40054 -0 -0 -5.02085 -0.45036 0 0 0 -1.22985 0 -0.02809 0.0659 0 3.35246 0.06536 0 -0.18838 0.04786 0.4458 -0.4573
LEU_940 -7.30224 0.49863 5.39784 -0.47714 0.21877 0.11173 2.83502 -3.0381 -0.01554 -0.15337 -2.99395 0.22609 0 0 0 0 0 0.03623 0.16641 0.36321 0 -0.26284 0 0.18072 -0.16273 0.41204 -3.95922
VAL_941 -8.93955 1.06962 3.35347 -0.29416 0.14255 0.06361 2.77442 -3.10968 -0 -0 -1.97854 -0.06018 0 0 0 0 0 -0.04662 0.00143 0.08062 0 -0.30001 0 1.9342 -0.2161 0.37557 -5.14936
LYS_942 -6.01247 0.30807 7.33436 -0.9521 0.18165 0.68253 3.5967 -3.40524 -0.05277 -0.165 -4.77756 0.15727 0 0 0 -0.93019 0 0.02238 0.21641 2.69895 0 -0.04653 0 -1.5107 -0.28028 0.58984 -2.34468
GLU_943 -4.3888 0.29519 5.45551 -0.21322 0.02115 0.28643 2.13929 -2.36026 -0.01554 -0.15337 -2.29375 -0.59518 0 0 0 -0.68085 0 -0.0686 0.07709 0 3.0982 -0.34906 0 -2.7348 -0.57402 0.60685 -2.44773
ASN_944 -4.66028 0.33517 4.91909 -0.22417 0.0254 0.33241 2.07237 -2.32852 -0 -0 -2.46698 -0.44707 0 0 0 0 0 0.05437 0.06008 0 2.73337 -0.52762 0 -0.93687 -0.65485 0.429 -1.28509
GLY_945 -1.97321 0.24667 2.6489 -5e-05 0 0 0.9698 -1.24465 -0.00421 -0.06307 -1.26016 -0.35911 0 0 0 0 0 -0.16057 0 0 0 -1.38517 0 0.83697 -0.66877 0.49212 -1.92452
LYS_946 -8.45734 0.83443 8.35413 -0.53203 0.19193 0.47202 2.94161 -3.61095 -0.00994 -0.09707 -4.09083 -0.02501 0 0 0 0 0 0.00745 0.04871 2.69668 0 -0.0605 0 -1.5107 -0.36363 0.62291 -2.58813
GLU_947 -5.53577 0.30373 6.0627 -0.18644 0.02159 0.20806 2.91877 -2.56887 -0.0138 -0.06068 -5.15776 -0.38323 0 0 0 -0.75392 0 0.27223 0.20566 0 3.81974 -0.04646 0 -2.7348 -0.18281 0.55735 -3.25471
VAL_948 -8.26565 1.25298 3.73281 -0.33025 0.46914 0.07421 3.12866 -2.85422 -0.05277 -0.165 -4.13163 -0.62915 0 0 -1.04154 0 0 0.03334 0.0671 1.13288 0 -0.63773 0 1.9342 -0.30279 1.03974 -5.54567
GLY_949 -4.79246 0.68004 2.82523 -0.00127 0 0 1.96468 -2.01511 -0.0138 -0.06068 -1.65607 -0.35344 0 0 0 0 0 -0.08463 0 0 0 -1.13911 0 0.83697 0.12003 1.09341 -2.59622
LEU_950 -9.27182 0.91355 1.79142 -0.44795 0.2055 0.092 2.79631 -2.48485 -0 -0 -2.86427 0.06265 0 0 0 0 0 0.01249 0.30136 1.46936 0 -0.12231 0 0.18072 0.16163 0.71441 -6.4898
ALA_951 -5.5856 1.12523 3.27486 -0.02452 3e-05 0 2.11514 -2.45449 -0 -0 -1.36827 -0.35534 0 0 0 0 0 0.06268 0 0 0 0.19334 0 1.8394 0.14034 0.64578 -0.3914
PHE_952 -9.76517 1.69374 1.09072 -0.67299 0.1909 0.42061 2.04909 -2.14044 -0 -0 -2.17925 0.18037 0 0 0 0 0 0.02366 0.20096 0 1.94897 -0.18873 0 1.0402 0.07382 0.603 -5.43055
LYS_953 -5.67935 0.35394 6.11795 -0.25377 0.01478 0.09469 2.55044 -2.48373 -0.02099 -0.1453 -2.5877 0.08839 0 0 -0.73331 0 0 0.07777 0.04481 1.88464 0 0.12316 0 -1.5107 -0.31094 0.83493 -1.54029
PHE_954 -8.58669 1.27564 2.8897 -1.01015 0.2868 0.39314 0.7716 -2.04004 -0.01149 -0.08785 0.52656 -0.16514 0 0 0 0 0 -0.11898 0.09357 0 3.04219 0.39686 0 1.0402 -0.02563 1.15887 -0.17081
THR_955 -4.3497 0.70256 2.39727 -0.14209 0.07786 0.09869 0.4812 -1.44399 -0.0136 -0.11402 -0.36185 -1.05507 0 0 0 0 0 -0.03104 0.00744 0.03911 0 -0.37727 2.28571 -1.0874 0.10198 0.91179 -1.8724
THR_956 -4.85216 0.38405 3.86058 -0.16679 0.08919 0.05691 1.82058 -1.99135 -0.03403 -0.25762 -1.31345 -0.18806 0 0 -0.62571 0 0 0.13459 0.03994 0.17333 0 0.01128 2.36124 -1.0874 0.00152 0.43725 -1.14611
ASN_957 -5.21871 0.38058 4.68247 -0.29814 0.13744 0.49757 2.72648 -2.25359 -0.00056 -0.0017 -1.93159 -0.83605 0 0 -1.8193 0 0 0.10002 0.03013 0 1.8753 -0.44857 0 -0.93687 -0.03477 0.41797 -2.93189
LEU_958 -8.53424 1.63894 1.45068 -0.53681 0.26589 0.15951 1.82976 -2.1359 -0.01642 -0.10231 -0.6738 0.18472 0 0 0 0 0 0.15054 0.4122 0.12713 0 -0.01322 0 0.18072 -0.06335 0.86506 -4.8109
GLN_959 -4.99697 0.47897 4.94254 -0.25292 0.0244 0.17366 2.47493 -2.29011 -0 -0 -2.34493 -0.50636 0 0 -0.90174 0 0 -0.02174 0.02107 0 2.84138 -0.13958 0 -0.18838 -0.23346 0.83341 -0.08581
LEU_960 -4.62051 0.63354 2.33918 -0.53507 0.31109 0.15866 1.6556 -1.57749 -0 -0 -0.4614 0.19195 0 0 0 0 0 0.02837 0.03061 0.15687 0 -0.00441 0 0.18072 -0.27593 0.55269 -1.23554
TYR_961 -10.663 2.65647 1.48615 -0.99199 0.27165 0.55547 2.76317 -2.42088 -0 -0 -1.47841 -0.58331 0 0 0 0 0 -0.03943 0.98187 0 3.14195 -0.25109 4e-05 1.2797 -0.09478 1.16793 -2.21852
GLN_962 -5.39957 1.29491 4.80883 -0.24504 0.01972 0.16902 2.43507 -2.30385 -0.00366 -0.03907 -1.36975 -0.3736 0 0 0 -0.65058 0 -0.04071 0.20891 0 2.91837 -0.13463 0 -0.18838 5.61954 2.0849 8.81042
PRO_963 -4.94837 0.97561 2.82674 -0.07883 0 0.04768 0.37381 -1.18219 -0 -0 -0.38035 0.57414 0 0 0 0 0 -0.2012 0.00653 0.39851 0 -0.67192 0 -2.4119 5.66246 1.73036 2.72109
PHE_964 -8.22643 1.20184 2.58029 -0.93352 0.144 0.63263 2.62624 -2.24744 -0 -0 -1.23449 -0.7517 0 0 0 0 0 0.45166 0.10896 0 2.89584 -0.12025 0 1.0402 0.42015 1.03509 -0.37692
PHE_965 -9.24462 2.16128 1.33299 -0.53081 0.01591 0.16949 2.18559 -2.11786 -0 -0 -0.69652 -0.10843 0 0 0 0 0 -0.01296 0.67512 0 2.48709 0.1949 0 1.0402 0.32373 1.11818 -1.0067
THR_966 -1.87133 0.19245 1.9293 -0.12844 0.07583 0.06928 0.45832 -1.02234 -0 -0 -0.10254 -1.16919 0 0 0 0 0 -0.05613 0.01534 0.04106 0 -0.01646 2.26934 -1.0874 -0.16534 0.79438 0.22613
THR_967 -3.99303 0.41806 3.00037 -0.12411 0.07773 0.07581 1.61271 -1.65358 -0 -0 -0.27956 -1.2038 0 0 0 0 0 -0.00563 0.06352 0.05375 0 -0.48424 2.26561 -1.0874 -0.25341 0.44941 -1.06779
ILE_968 -8.18325 0.91387 1.87584 -0.51089 0.28462 0.10809 1.66187 -2.19848 -0 -0 0.07176 -0.03057 0 0 0 0 0 -0.0256 0.28342 0.47895 0 -0.257 0 0.73287 -0.28128 0.77661 -4.29915
ASP_969 -5.37362 0.21172 6.42818 -0.10241 0.0004 0.30586 3.96302 -2.83607 -0.01166 -0.12763 -6.85843 -0.26802 0 0 -1.04154 -0.93019 0 -0.0405 0.0579 0 1.93091 -0.15689 0 -2.3716 -0.06065 0.8509 -6.43033
PHE_970 -11.5525 2.00541 5.20052 -1.15658 0.19843 0.64672 2.41793 -3.61232 -0 -0 -1.73322 -0.05683 0 0 0 0 0 -0.01697 0.20496 0 1.53153 -0.56131 0 1.0402 -0.14214 0.82749 -4.75867
ILE_971 -9.06318 2.02424 2.25704 -0.6556 0.80366 0.12797 3.08073 -2.40004 -0.0043 -0.0148 -2.39338 0.25175 0 0 0 0 0 0.08402 0.01238 1.14534 0 -0.70814 0 0.73287 -0.32688 1.03563 -4.01067
THR_972 -6.89289 0.67051 4.72196 -0.17725 0.09154 0.06667 3.09548 -2.78577 -0.01011 -0.03201 -2.82934 -0.3033 0 0 0 0 0 -0.04685 0.00069 0.11565 0 -0.01939 2.28807 -1.0874 -0.09327 0.61811 -2.60889
LEU_973 -8.68886 1.63408 1.91006 -0.52009 0.45702 0.11804 2.33997 -2.41012 -0.0043 -0.0148 -2.89573 -0.01018 0 0 0 0 0 -0.07446 0.10832 0.99932 0 -0.22187 0 0.18072 0.16989 0.71156 -6.21144
MET_974 -9.0985 0.95381 5.32393 -0.31053 0.06545 0.04009 2.20147 -2.68321 -0.02156 -0.11877 -1.96898 0.09019 0 0 0 0 0 0.02638 1.05628 1.21077 0 -0.01499 0 0.60916 -0.10345 0.70964 -2.03279
SER_975 -6.63194 0.47015 4.98774 -0.03217 4e-05 0.05693 2.47715 -2.60788 -0 -0 -2.47057 -1.08716 0 0 0 0 0 -0.00586 0.02672 0.44571 0 -0.00908 0.74014 -0.77834 -0.05232 0.69368 -3.77705
VAL_976 -7.29119 1.32515 2.7527 -0.26143 0.13716 0.05286 1.75977 -2.27504 -0 -0 -0.8149 -0.15461 0 0 0 0 0 -0.07663 0.28394 0.51054 0 -0.75548 0 1.9342 0.22147 1.52065 -1.13083
PRO_977 -5.07352 1.37892 2.10107 -0.17915 0.00229 0.12702 1.15844 -1.06165 -0 -0 -0.28594 0.01807 0 0 0 0 0 -0.06488 0.13011 1.00484 0 -0.81548 0 -2.4119 -0.06293 1.81261 -2.22208
PRO_978 -5.88259 1.23839 2.92167 -0.18773 0.00109 0.13457 1.38826 -1.12207 -0 -0 -1.63317 0.04179 0 0 -0.15135 0 0 0.00951 0.00107 0.8732 0 -0.90733 0 -2.4119 -0.52646 1.1203 -5.09273
GLY_979 -2.57157 0.3088 2.12205 -9e-05 0 0 0.79251 -1.07179 -0.03534 -0.15073 -0.98863 -0.38526 0 0 -0.50675 0 0 -0.09404 0 0 0 -1.51837 0 0.83697 -0.27301 0.37404 -3.16124
LYS_980 -3.20979 0.1099 3.48439 -0.28675 0.03093 0.12773 1.11903 -1.44314 -0 -0 -1.52553 -0.14378 0 0 0 0 0 0.12494 0.04925 2.05856 0 0.01984 0 -1.5107 0.04606 0.22304 -0.72602
GLY_981 -1.66052 0.2003 1.66608 -0.00146 0 0 0.6492 -0.83546 -0 -0 -0.08921 -0.31504 0 0 -0.58712 0 0 -0.06085 0 0 0 0.22074 0 0.83697 0.44256 0.22692 0.69312
GLY_982 -1.20159 0.03169 1.3901 -5e-05 0 0 0.13886 -0.66373 -0.00375 -0.01759 0.28062 -0.40691 0 0 0 0 0 -0.05979 0 0 0 -1.24989 0 0.83697 0.02864 0.13378 -0.76262
GLN_983 -4.57938 0.51594 3.40808 -0.63925 0.07505 0.70285 1.07681 -1.72613 -0.0007 -0.00224 -0.9514 -0.45977 0 0 -0.58712 0 0 -0.01411 0.12174 0 2.04431 -0.09048 0 -0.18838 -0.53371 0.17826 -1.64964
ALA_984 -1.52753 0.03069 1.37211 -0.0245 0 0 0.30248 -0.79137 -0 -0 0.14919 -0.19755 0 0 0 0 0 -0.03302 0 0 0 -0.14714 0 1.8394 -0.52368 0.2003 0.64938
PHE_985 -8.62481 1.21757 1.33967 -0.75259 0.10195 0.18476 1.17479 -1.91982 -0.01588 -0.06203 -0.22393 -0.50745 0 0 0 0 0 0.08131 0.11755 0 2.77937 -0.03072 0 1.0402 -0.56535 0.66299 -4.00244
ASN_986 -5.54393 0.46092 5.08736 -0.31984 0.12266 0.55824 3.44369 -2.70723 -0.00051 -0.00999 -2.94634 -0.71893 0 0 -0.92479 0 0 -0.06589 0.02123 0 1.80251 -0.54883 0 -0.93687 -0.19149 0.81224 -2.6058
GLU_987 -4.1467 0.52917 3.70927 -0.55827 0.20624 1.50622 2.00926 -1.98459 -0.02282 -0.10895 -1.24397 -3.0342 0 0 0 0 0 -0.06762 0.00416 0 3.04524 -0.21822 0 -2.7348 -0.04127 0.38601 -2.76584
ALA_988 -3.37808 0.66603 3.89004 -0.02311 0 0 2.65115 -2.05058 -0 -0 -2.32379 -0.39674 0 0 -0.92479 0 0 -0.10213 0 0 0 -0.29157 0 1.8394 -0.32494 0.24832 -0.52079
VAL_989 -8.1216 1.1977 3.31977 -0.38578 0.3464 0.09907 2.85475 -2.82468 -0 -0 -2.16764 -0.29509 0 0 0 0 0 -0.15132 0.0436 0.68058 0 0.43007 0 1.9342 -0.45451 0.36903 -3.12543
PHE_990 -8.45726 1.2564 3.68082 -0.58862 0.08686 0.2747 2.7769 -2.71886 -0 -0 -2.10176 -0.06704 0 0 0 0 0 0.04148 0.00517 0 2.67281 0.21938 0 1.0402 -0.21229 0.47535 -1.61575
THR_991 -4.17336 0.3349 4.51882 -0.20231 0.12201 0.07446 2.41994 -2.25443 -0.02282 -0.10895 -1.98978 -0.29076 0 0 0 0 0 0.01202 0.01282 0.10689 0 -0.01779 2.30923 -1.0874 -0.08521 0.34566 0.02396
ASN_992 -7.82091 1.03983 5.55463 -0.17463 0.06668 0.27251 2.969 -3.31181 -0.01642 -0.10231 -1.71259 -0.30227 0 0 -0.62571 0 0 0.0041 0.13955 0 1.51615 0.30372 0 -0.93687 0.0504 0.53254 -2.55442
LEU_993 -10.1096 1.61301 3.35221 -0.42962 0.06821 0.0842 2.82771 -3.0229 -0 -0 -2.47796 0.19539 0 0 0 0 0 0.02686 0.0327 0.42838 0 -0.25813 0 0.18072 -0.12157 0.94225 -6.66809
LYS_994 -6.88111 0.5118 6.71026 -0.44431 0.04742 0.2842 3.64502 -3.25212 -0.01477 -0.12714 -3.11578 0.0488 0 0 0 -0.97419 0 -0.03297 0.07083 2.51309 0 0.02654 0 -1.5107 -0.29828 0.77905 -2.01436
ILE_995 -7.02274 0.75437 3.98301 -0.49953 0.37931 0.10083 2.41803 -2.61414 -0 -0 -1.29862 0.07191 0 0 0 0 0 -0.04097 0.02495 0.47564 0 -0.41512 0 0.73287 -0.09357 0.45043 -2.59334
ALA_996 -5.76065 0.41219 3.19576 -0.02093 0 0 2.26913 -2.44771 -0 -0 -2.21177 -0.35281 0 0 0 0 0 -0.00326 0 0 0 -0.31502 0 1.8394 -0.20677 0.44989 -3.15256
ASN_997 -5.35087 0.56192 4.73737 -0.32801 0.00805 0.64877 2.2225 -2.53405 -0.02563 -0.20908 -2.09061 -0.18976 0 0 0 0 0 -0.07581 0.04249 0 2.91392 0.22635 0 -0.93687 -0.2985 0.40975 -0.26807
HIS_D_998 -4.63077 0.34214 4.8426 -0.38323 0.02435 0.47167 2.73169 -2.36954 -0 -0 -2.54994 -0.47624 0 0 0 -0.97419 0 -0.06979 0.16403 0 2.51818 -0.03364 0 -0.45461 -0.13499 0.39135 -0.59092
TYR_999 -6.62296 1.14311 2.46848 -0.64498 0.21591 0.36797 1.63832 -1.9456 -0.02107 -0.09926 -1.05022 -0.24172 0 0 0 -0.65058 0 -0.05742 0.00161 0 2.41396 -0.28289 0.03575 1.2797 -0.32034 0.4642 -1.90803
ASN_1000 -2.17279 0.13945 2.68955 -0.20176 0.05561 0.34805 0.99553 -1.34053 -0.00204 -0.0323 -1.02351 -0.99858 0 0 0 0 0 0.01754 0.02347 0 1.8708 -0.98327 0 -0.93687 -0.65615 0.58834 -1.61946
LEU_1001 -7.41148 1.06387 2.79075 -0.43978 0.24148 0.06336 1.36596 -2.18079 -0.02107 -0.09926 -0.60036 0.30067 0 0 0 0 0 -0.00797 0.14658 0.40335 0 -0.33385 0 0.18072 -0.575 0.77409 -4.33873
LYS_1002 -5.43606 0.45283 6.08408 -0.30306 0.02845 0.14654 3.32908 -2.58039 -0.04653 -0.1888 -4.94076 0.08463 0 0 0 -0.75392 0 -0.0222 0.22023 2.06266 0 -0.03188 0 -1.5107 -0.32211 0.82123 -2.90668
ILE_1003 -8.76745 0.91763 4.16955 -0.54833 0.32159 0.15012 3.92255 -3.03399 -0.02564 -0.19223 -4.34493 0.09538 0 0 -1.00041 0 0 0.08277 0.10214 3.31186 0 -0.77304 0 0.73287 -0.41797 0.80795 -4.48958
GLU_1004 -7.76384 0.50738 7.50227 -0.23284 0.01658 0.21503 3.94905 -3.47389 -0.03957 -0.22945 -5.25922 -0.1455 0 0 0 -1.1848 0 -0.04005 0.48826 0 3.49771 0.26083 0 -2.7348 -0.12613 0.70782 -4.08516
ILE_1005 -8.85682 1.89954 1.05138 -0.65344 0.74742 0.14739 2.52564 -2.14966 -0.02171 -0.0806 -2.11144 0.02377 0 0 0 0 0 0.08281 0.07066 2.39495 0 -0.72842 0 0.73287 -0.18511 0.75057 -4.36019
ASP_1006 -5.83884 0.39369 5.78983 -0.20762 0.05229 0.66155 3.11239 -2.84582 -0.00853 -0.02989 -4.11595 -1.21519 0 0 0 -0.38751 0 0.10698 0.0247 0 2.03875 -0.383 0 -2.3716 -0.20988 1.51717 -3.9165
GLY_1007 -3.23683 0.54385 3.33 -0.00017 0 0 1.40037 -1.76311 -0.03415 -0.12411 -0.35417 -0.14993 0 0 0 0 0 0.15126 0 0 0 -1.49506 0 0.83697 0.16909 1.52788 0.80187
GLY_1008 -3.32238 0.41627 2.60809 -4e-05 0 0 1.01409 -1.46989 -0.01659 -0.06427 -0.89628 -0.39909 0 0 -0.75309 0 0 0.08401 0 0 0 -1.19671 0 0.83697 -0.30833 0.65925 -2.80797
ILE_1009 -8.35078 1.69072 0.98355 -0.52224 0.53739 0.11239 0.5992 -1.80491 -3e-05 -0.00049 -0.64652 0.29925 0 0 0 0 0 -0.08193 0.49134 0.46652 0 -0.54571 0 0.73287 -0.71182 0.59352 -6.15766
LYS_1010 -5.08358 0.7817 4.72473 -0.28653 0.03229 0.13686 2.60415 -2.41551 -0 -0 -1.82738 -0.27173 0 0 -1.07552 0 0 -0.00706 0.02276 2.096 0 0.16261 0 -1.5107 -0.24303 0.58292 -1.577
VAL_1011 -3.55047 0.32191 1.25007 -0.29018 0.15343 0.05217 0.54306 -1.13101 -0 -0 0.09445 0.2603 0 0 0 0 0 -0.21528 0.01082 0.43813 0 0.56407 0 1.9342 0.2046 0.31722 0.95751
ASN_1012 -2.15466 0.40756 1.90971 -0.19475 0.03247 0.3072 0.4262 -1.02733 -0 -0 0.27655 -0.37576 0 0 0 0 0 0.05474 0.03263 0 1.79764 -0.17543 0 -0.93687 -0.17986 0.2923 0.49233
ASN_1013 -7.12003 0.36996 6.53134 -0.25267 0.03092 0.43509 4.44979 -3.38848 -0 -0 -3.43459 -1.11319 0 0 -1.82862 0 0 -0.02484 0.04613 0 2.05299 -0.21424 0 -0.93687 0.14595 0.79419 -3.45715
ILE_1014 -9.26835 1.56532 4.10417 -0.50762 0.4395 0.10709 3.00323 -3.06106 -0 -0 -1.6727 -0.04809 0 0 0 0 0 -0.04045 0.15306 0.80734 0 -0.21196 0 0.73287 0.46483 1.16622 -2.26657
ASP_1015 -2.57454 0.12103 3.12236 -0.11776 0.02099 0.36859 0.59581 -1.4552 -0.02868 -0.12744 -0.36077 -0.33692 0 0 0 0 0 -0.05815 0.02513 0 1.77412 -0.01713 0 -2.3716 -0.1999 0.6617 -0.95835
GLN_1016 -4.59507 0.41245 3.79616 -0.25552 0.04158 0.19272 2.05811 -2.06569 -0.02384 -0.13498 -1.48515 -0.49855 0 0 0 0 0 -0.03504 0.01735 0 2.85893 -0.08562 0 -0.18838 -0.17938 0.36233 0.19241
ILE_1017 -9.93387 1.68723 2.99937 -0.49659 0.40017 0.08938 2.86104 -2.84207 -0 -0 -2.11679 0.27999 0 0 0 0 0 -0.02395 0.00216 0.52872 0 -0.40675 0 0.73287 0.03795 0.74118 -5.45997
LYS_1018 -6.29206 0.5057 6.87886 -0.42217 0.07383 0.23428 3.01189 -3.03717 -0.02669 -0.09356 -4.5607 -0.0138 0 0 -0.71661 0 0 -0.14404 0.61155 2.78677 0 -0.02947 0 -1.5107 0.12811 1.00553 -1.61046
ALA_1019 -2.873 0.36104 1.84971 -0.02345 0 0 1.18343 -1.42989 -0 -0 -0.71755 -0.37774 0 0 0 0 0 -0.08157 0 0 0 -0.40008 0 1.8394 -0.22664 0.52873 -0.3676
PHE_1020 -7.9017 0.83229 2.54623 -0.68576 0.06412 0.43262 1.29887 -2.15378 -0.06001 -0.4074 -0.10787 0.30181 0 0 0 0 0 0.03326 0.21519 0 2.10127 -0.1513 0 1.0402 -0.05657 0.28655 -2.37199
VAL_1021 -7.90076 1.0446 1.99735 -0.2984 0.32356 0.06521 1.45013 -2.35914 -2e-05 -9e-05 -0.05321 0.20465 0 0 0 0 0 0.09598 0.11994 0.09283 0 -0.38241 0 1.9342 0.00121 0.95338 -2.71099
ASP_1022 -5.81546 0.6028 7.08161 -0.10019 0 0.2945 4.33464 -3.28824 -0.01267 -0.04987 -6.35608 -0.47873 0 0 -1.00041 0 0 -0.04626 0.00255 0 2.3368 -0.13218 0 -2.3716 -0.22194 0.95883 -4.26189
PHE_1023 -9.00239 1.00596 4.32572 -0.63302 0.08577 0.33805 2.87154 -2.79583 -0.00373 -0.0119 -2.41922 0.06999 0 0 0 0 0 -0.05694 0.0019 0 2.20164 -0.06495 0 1.0402 0.057 0.36741 -2.6228
ILE_1024 -8.32448 1.13816 1.28446 -0.50406 0.48954 0.12688 2.03733 -2.09187 -0.01267 -0.04987 -1.91169 -0.14808 0 0 0 0 0 0.03765 0.00657 0.29502 0 -0.67127 0 0.73287 -0.16535 0.64312 -7.08773
VAL_1025 -7.71859 1.66534 2.40799 -0.39429 0.48399 0.10797 1.53195 -2.43905 -0.02102 -0.07885 -1.31681 -0.36804 0 0 0 0 0 -0.03852 0 1.54158 0 -0.46093 0 1.9342 -0.29666 1.31052 -2.14921
MET_1026 -8.6155 0.93592 3.02639 -0.57988 0.13899 0.06533 2.24553 -2.07071 -0.01198 -0.08518 -2.55071 0.1463 0 0 0 0 0 -0.02994 0.28697 1.61716 0 0.00684 0 0.60916 -0.30416 1.15849 -4.01098
GLY_1027 -2.86519 0.25607 2.9488 -0.00028 0 0 1.56479 -1.50333 -3e-05 -0.00049 -1.93505 -0.1688 0 0 0 0 0 -0.02643 0 0 0 -1.23927 0 0.83697 0.04674 0.54003 -1.54547
SER_1028 -3.54284 0.38932 3.52006 -0.02738 0 0.04037 1.48823 -1.64497 -0.00375 -0.01759 -0.53343 -1.01604 0 0 0 0 0 -0.07594 0.02462 0.18845 0 -0.11044 0.61316 -0.77834 -0.03016 0.52517 -0.99151
GLY_1029 -1.95166 0.35669 1.85059 -4e-05 0 0 0.72766 -1.01768 -0 -0 0.02471 -0.43113 0 0 0 0 0 -0.04763 0 0 0 0.3586 0 0.83697 -0.06472 0.41072 1.05308
PHE_1030 -10.1528 2.29207 2.76806 -0.52228 0.19448 0.23929 1.78309 -2.45502 -0.03189 -0.28462 -1.27205 -0.06288 0 0 0 0 0 -0.02557 0.04111 0 3.58243 -0.04066 0 1.0402 0.44978 0.56108 -1.89623
ILE_1031 -8.95409 1.06782 3.43841 -0.51138 0.38245 0.1102 2.08178 -2.57582 -0 -0 0.06586 -0.11891 0 0 0 0 0 -0.04404 0.12198 1.02049 0 -0.12561 0 0.73287 0.15759 0.80136 -2.34904
LYS_1032 -3.69578 0.15444 4.06396 -0.54664 0.24392 0.36988 1.42833 -1.77377 -0 -0 -2.36329 -0.03813 0 0 0 0 0 -0.03314 0.04805 1.73529 0 0.02125 0 -1.5107 -0.11059 0.55054 -1.45639
LEU_1033 -5.64213 0.52603 4.02281 -0.461 0.15918 0.08002 1.80654 -2.26264 -0.02261 -0.16023 -0.63536 0.32676 0 0 0 0 0 0.00229 0.06485 0.32388 0 -0.16864 0 0.18072 -0.22728 0.43361 -1.6532
GLU_1034 -1.70074 0.1304 2.12744 -0.45748 0.24237 1.43981 0.7436 -0.9443 -0.02962 -0.14912 -0.93644 -3.04888 0 0 -0.95588 0 0 0.19748 0.01266 0 3.99336 -0.27004 0 -2.7348 -0.52587 0.37302 -2.49303
GLN_1035 -3.58004 0.33593 3.24851 -0.60108 0.18591 0.55785 1.00848 -1.54181 -0.02962 -0.14912 -0.16117 -0.80693 0 0 -0.95588 0 0 -0.00489 0.07293 0 4.20858 -0.12047 0 -0.18838 -0.20729 0.34879 1.62031
TRP_1036 -11.0373 1.84655 3.31895 -0.73596 0.0978 0.29281 1.61836 -2.69688 -0 -0 0.34993 -0.43788 0 0 0 0 0 1.39706 0.79456 0 2.84493 -0.33912 0 1.6906 0.32165 2.00811 1.3342
GLN_1037 -5.34315 1.14949 5.34137 -0.36849 0.06556 0.20237 1.88834 -2.2791 -0.00084 -0.00277 -0.68479 -0.36411 0 0 -0.55444 -0.76804 0 0.12008 0.00535 0 3.40889 0.13601 0 -0.18838 0.60405 2.58655 4.95396
ARG_1038 -6.68726 0.62443 6.79653 -0.87014 0.13501 0.57575 2.85779 -3.20393 -0.01751 -0.10926 -2.71154 0.00788 0 0 -1.40283 0 0 0.06471 0.01407 3.52328 0 -0.27722 0 -1.2888 0.80679 1.26103 0.09877
GLN_1039 -5.16613 0.33639 5.62563 -0.58966 0.20591 0.98731 3.20622 -2.63793 -0.00035 -0.00065 -2.9374 -2.313 0 0 -1.32719 0 0 -0.00552 0.23055 0 4.37946 0.02247 0 -0.18838 0.36756 0.71271 0.90801
LYS_1040 -7.6562 0.80035 5.7223 -0.54483 0.1083 0.38238 2.55903 -2.77257 -0 -0 -2.43839 0.01912 0 0 0 0 0 0.12694 0.29083 3.9012 0 -0.05757 0 -1.5107 -0.31173 0.40658 -0.97495
LEU_1041 -8.91506 1.05754 4.64479 -0.67909 0.36652 0.27066 3.14256 -3.21769 -0 -0 -1.35271 -0.0755 0 0 0 0 0 -0.01995 0.27014 1.47654 0 -0.21809 0 0.18072 -0.29352 0.48115 -2.88098
LEU_1042 -5.12407 0.4098 4.02707 -0.48869 0.27319 0.11823 1.71494 -2.2158 -0 -0 -0.44443 0.24116 0 0 0 0 0 0.24141 0.04754 0.28179 0 -0.28669 0 0.18072 -0.21767 0.43847 -0.80304
GLN_1043 -4.3696 0.23323 4.42274 -0.25536 0.03104 0.18015 1.71746 -2.11625 -0.00199 -0.03388 -1.28036 -0.40695 0 0 0 0 0 -0.05701 0.00789 0 2.72747 -0.22704 0 -0.18838 -0.3684 0.35224 0.367
THR_1044 -7.15169 1.02816 3.87794 -0.20738 0.12836 0.07644 2.96926 -2.49934 -0 -0 -2.29287 -0.03602 0 0 0 0 0 -0.01624 0.00161 0.14796 0 0.02615 2.33394 -1.0874 0.04392 0.68144 -1.97576
ILE:CtermProteinFull_1045 -6.46011 0.50815 4.73193 -0.72582 0.63023 0.39105 2.5654 -2.59303 -0.01289 -0.10443 -3.26586 -1.10245 0 0 -0.71661 0 0 0 0.29482 1.78575 0 0 0 0.73287 0.22507 0.87289 -2.24305
MET:NtermProteinFull_1046 -1.46877 0.33891 1.95214 -0.40319 0.10747 -0.03645 0.6154 -0.94504 -0.03201 -0.17554 -2.87138 1.21752 0 0 0 0 0 0.03902 0.13152 1.31016 0 0 0 0.60916 0 0.1292 0.51811
ALA_1047 -2.23087 0.19468 1.69625 -0.02383 0 0 0.59717 -0.9857 -0.02589 -0.07271 -0.06214 -0.21688 0 0 0 0 0 -0.0065 0 0 0 -0.04083 0 1.8394 -0.19575 0.29054 0.75694
THR_1048 -4.29395 0.18325 1.91338 -0.17385 0.08698 0.06222 0.73789 -1.33914 -0.01896 -0.2139 -0.68192 -0.09578 0 0 0 0 0 -0.03328 0.00253 0.06085 0 0.02348 2.27786 -1.0874 -0.1947 0.24939 -2.53506
LYS_1049 -4.90443 0.4606 3.67326 -0.49216 0.14127 0.28682 1.87055 -1.89517 -0.01312 -0.04683 -2.13429 -0.06288 0 0 0 0 0 0.09197 0.00775 1.80285 0 0.10192 0 -1.5107 -0.05963 0.30593 -2.37628
VAL_1050 -6.87343 0.94528 0.6664 -0.23672 0.14556 0.04354 1.5892 -1.5903 -0 -0 -2.34444 -0.21059 0 0 0 0 0 0.0275 0.37116 0.4205 0 -0.79733 0 1.9342 -0.25437 0.93027 -5.23357
VAL_1051 -8.91629 2.01704 2.86079 -0.33871 0.20936 0.06917 2.65154 -2.81224 -0.01312 -0.04683 -2.10993 0.18356 0 0 0 0 0 -0.02685 0.65905 1.13777 0 -0.36264 0 1.9342 -0.39533 1.6398 -1.65964
PHE_1052 -10.3865 1.45845 1.64744 -1.19029 0.26756 0.74338 2.5987 -2.41521 -0 -0 -2.44036 -0.00634 0 0 0 0 0 0.06062 0.13098 0 2.49094 -0.2753 0 1.0402 -0.33283 1.20213 -5.40646
SER_1053 -5.40451 0.48413 4.89517 -0.03699 1e-05 0.05889 2.46499 -2.36553 -0 -0 -2.72456 -0.58145 0 0 0 -0.61437 0 -0.00524 0.0983 0.64018 0 0.34283 1.89616 -0.77834 -0.10993 0.55543 -1.18481
LEU_1054 -8.3906 1.06313 2.84403 -0.66367 0.41704 0.2557 3.14564 -2.3512 -0.02581 -0.15773 -1.66517 -0.03274 0 0 0 0 0 0.09448 0.09959 1.65584 0 -0.20403 0 0.18072 0.0158 1.01357 -2.70541
LEU_1055 -6.75676 1.38092 3.23467 -0.54293 0.25179 0.16406 1.70445 -2.07895 -0 -0 -0.99247 0.23629 0 0 -1.46857 0 0 0.10125 0.51578 0.34781 0 -0.24923 0 0.18072 0.98803 2.55042 -0.43273
PRO_1056 -5.18544 0.89721 3.44918 -0.07941 0 0.04776 0.93249 -1.43283 -0 -0 -1.85737 0.58324 0 0 0 0 0 -0.16875 0.00455 0.45044 0 -0.58554 0 -2.4119 0.91088 2.0149 -2.43058
LEU_1057 -8.33578 1.24294 3.30276 -0.48525 0.1283 0.08662 2.94034 -2.61 -0.02017 -0.12282 -1.24209 0.37796 0 0 0 0 0 0.16762 0.00084 0.31568 0 -0.02682 0 0.18072 -0.2233 0.81386 -3.5086
LEU_1058 -5.59474 0.4725 4.54909 -0.52408 0.20292 0.15255 1.81568 -2.41773 -0 -0 -1.45465 0.06609 0 0 0 0 0 0.08838 0.04659 0.72618 0 0.04138 0 0.18072 0.24139 1.39464 -0.01309
ASN_1059 -6.08998 0.82499 7.10867 -0.23153 0.04372 0.31174 3.90309 -3.37691 -0.00553 -0.03302 -3.69546 -0.29908 0 0 -0.81407 -0.56988 0 -0.05981 0.14094 0 3.28264 0.27319 0 -0.93687 0.53813 1.12261 1.43758
ARG_1060 -9.37784 1.01071 7.51706 -0.6643 0.1272 0.43033 3.45073 -3.30997 -0.0119 -0.10518 -3.64819 0.84691 0 0 -0.96781 -0.82545 0 -0.05233 0.98955 2.20445 0 -0.12281 0 -1.2888 -0.05691 0.7946 -3.05997
PHE_1061 -6.99868 0.95874 4.83376 -0.5966 0.09657 0.3467 2.5184 -2.45293 -0.01078 -0.08846 -2.44132 0.03619 0 0 0 0 0 0.07383 0.0345 0 2.47958 -0.23383 0 1.0402 -0.14127 0.6979 0.15249
ASP_1062 -6.19302 0.40865 7.08646 -0.21453 0.0002 0.69683 3.60406 -3.3568 -0.00845 -0.05636 -3.07875 -0.17247 0 0 0 0 0 0.02069 0.01362 0 3.17689 0.13746 0 -2.3716 0.35013 0.88666 0.92967
LYS_1063 -7.35597 0.55632 7.01705 -0.68823 0.16157 0.55882 3.34405 -2.97011 -0 -0 -3.74059 -0.20082 0 0 0 -0.63733 0 0.01084 0.13034 3.22214 0 0.10134 0 -1.5107 0.38764 0.96487 -0.64877
SER_1064 -3.69044 0.08094 4.61693 -0.02665 0 0.04003 1.95127 -2.12352 -0 -0 -1.8359 -1.05542 0 0 0 0 0 0.08601 0.01283 0.25246 0 0.06529 0.60612 -0.77834 -0.17486 0.51856 -1.4547
LEU_1065 -7.69061 0.7543 4.96972 -0.49029 0.20281 0.10612 2.48984 -2.9949 -0 -0 -2.00667 0.21962 0 0 0 0 0 -0.00391 0.09 0.57441 0 -0.19455 0 0.18072 -0.27471 0.40466 -3.66344
LEU_1066 -10.0524 1.3109 3.79216 -0.51057 0.28009 0.11503 2.58227 -2.98943 -0.01058 -0.08576 -2.59079 0.25162 0 0 0 0 0 -0.00161 0.02434 0.38736 0 -0.26901 0 0.18072 -0.12768 0.50964 -7.20368
GLU_1067 -6.95746 0.58609 8.43402 -0.35452 0.08468 0.42034 3.61347 -3.6996 -0.00834 -0.05447 -4.92255 -0.69078 0 0 0 -0.63733 0 -0.00784 0.04038 0 3.67321 -0.16356 0 -2.7348 -0.34003 0.49909 -3.22
SER_1068 -5.03396 0.23354 6.61059 -0.02986 0.00011 0.02003 2.98859 -3.05677 -0.01482 -0.18684 -3.01012 -0.01363 0 0 0 0 0 -0.00587 0.00764 0.53587 0 0.33375 1.82924 -0.77834 -0.1113 0.38652 0.70437
TYR_1069 -9.65303 1.09614 4.58974 -0.61148 0.06571 0.24048 2.82584 -3.11515 -0.0017 -0.00916 -2.23468 -0.27956 0 0 0 0 0 0.05543 0.60059 0 2.88442 -0.05883 3e-05 1.2797 -0.01277 0.42813 -1.91014
PHE_1070 -7.71904 0.2756 5.9081 -0.71154 0.0204 0.18793 3.5516 -3.36731 -0 -0 -1.66307 -0.0844 0 0 0 0 0 0.0071 0.18016 0 1.89531 -0.27264 0 1.0402 -0.10984 0.53791 -0.32352
GLN_1071 -4.3954 0.38387 5.24966 -0.28253 0.09371 0.22741 1.8033 -2.36089 -0.01482 -0.18684 -1.61836 -0.52382 0 0 0 0 0 -0.03031 0.16286 0 2.75777 -0.20863 0 -0.18838 -0.18427 0.53078 1.21511
ASP_1072 -5.40888 0.40509 6.71759 -0.11034 0.01378 0.34052 2.56996 -2.86185 -0.00032 -0.00664 -3.01845 -0.42427 0 0 0 -0.83802 0 -0.07199 0.02815 0 2.0002 -0.06055 0 -2.3716 -0.27381 0.5572 -2.81422
GLY_1073 -2.44368 0.32178 2.33002 -7e-05 0 0 0.91256 -1.33362 -0.02528 -0.15136 -1.35148 -0.29104 0 0 0 0 0 -0.14123 0 0 0 -1.53907 0 0.83697 0.25202 0.68161 -1.94187
LEU_1074 -8.78148 1.89343 1.92333 -0.51994 0.57281 0.09124 1.52439 -2.17816 -0.02528 -0.15136 -0.50711 0.36159 0 0 0 0 0 0.04671 0.14201 0.36873 0 -0.28901 0 0.18072 0.15826 1.04457 -4.14455
ARG_1075 -3.84914 0.34626 3.25592 -1.18962 0.35005 0.80525 1.20923 -1.63607 -0.00956 -0.03317 -1.19986 0.17518 0 0 0 0 0 -0.02067 0.26061 2.53864 0 -0.11992 0 -1.2888 -0.00032 1.05794 0.65193
LEU_1076 -6.92295 1.08747 3.08871 -0.47425 0.16607 0.0876 1.72905 -2.17032 -0.00068 -0.002 -1.51482 0.10966 0 0 0 0 0 0.22811 0.00944 0.62948 0 -0.26614 0 0.18072 0.06775 0.98034 -2.98677
ILE_1077 -8.7311 0.88106 1.70528 -0.54583 0.44579 0.14669 2.32651 -2.23254 -0.00956 -0.03317 -2.35258 0.10622 0 0 0 0 0 -0.04321 0.02335 2.86356 0 -0.72032 0 0.73287 -0.40062 1.15441 -4.6832
HIS_1078 -8.04625 0.68674 6.85046 -0.59202 0.01294 0.44305 2.4372 -3.5744 -0.01706 -0.08858 -3.00531 -0.81305 0 0 0 0 0 -0.07872 0.00018 0 2.4833 -0.06494 0 -0.45461 -0.19011 0.81748 -3.19371
TYR_1079 -11.6963 2.25509 2.99462 -0.67967 0.07085 0.34356 2.98542 -3.09383 -0 -0 -2.85283 -0.16009 0 0 0 0 0 -0.06413 0.003 0 2.30999 0.01456 0.00509 1.2797 0.09635 0.86364 -5.325
ASP_1080 -5.38635 0.61056 5.23346 -0.11704 0.0143 0.3467 2.23799 -2.54273 -0.00511 -0.01803 -4.73249 -0.70499 0 0 -0.6545 -0.61437 0 -0.02079 0.04157 0 4.39004 -0.6064 0 -2.3716 -0.13961 1.15287 -3.88652
VAL_1081 -7.15667 0.88218 2.68253 -0.2764 0.16863 0.05939 2.63771 -2.39179 -0.02195 -0.09886 -1.42001 -0.31951 0 0 0 0 0 0.02424 0.0007 0.18943 0 -0.7266 0 1.9342 -0.3346 0.73651 -3.43085
MET_1082 -9.83519 1.44843 3.23365 -0.35779 0.09875 0.12217 1.80504 -2.40665 -0.01975 -0.09168 -0.74422 -0.30966 0 0 0 0 0 0.20357 0.0378 1.59585 0 0.00438 0 0.60916 -0.0796 0.97316 -3.71258
ASP_1083 -5.88715 0.99956 7.4153 -0.11073 0.00367 0.32219 3.99264 -3.21682 -0.05087 -0.24959 -4.08327 -1.17526 0 0 -1.75293 0 0 -0.02366 0.04487 0 2.30033 -0.03943 0 -2.3716 0.29246 1.36112 -2.22918
GLN_1084 -5.38034 0.46271 6.05169 -0.65607 0.14568 0.70868 1.76308 -2.58363 -0.01033 -0.06024 -1.47009 -0.70718 0 0 -0.72718 0 0 3.08985 0.03 0 2.37841 -0.0164 0 -0.18838 0.38427 15.2355 18.45
PHE_1085 -8.27346 1.13197 3.54196 -0.77334 0.03172 0.29289 1.15132 -2.29413 -0.02672 -0.14506 -2.12661 0.13613 0 0 0 0 0 0.19778 0.14527 0 3.02521 -0.19974 0 1.0402 1.04045 16.4356 14.3314
VAL_1086 -7.1076 1.07067 3.20389 -0.30424 0.18474 0.05505 2.49179 -2.33592 -0 -0 -1.40496 -0.21745 0 0 0 0 0 0.0076 0.02822 0.02199 0 -0.43726 0 1.9342 0.87036 2.75937 0.82045
HIS_1087 -4.12704 0.16951 4.15084 -0.74281 0.01423 0.84778 0.7727 -2.02915 -0.06546 -0.27105 -0.67193 -2.55277 0 0 0 0 0 -0.03571 0.13836 0 1.90346 -0.12097 0 -0.45461 -0.2239 1.20564 -2.09287
ASN_1088 -6.11313 0.41291 5.59672 -0.15343 0.0522 0.20321 1.6782 -2.7557 -0.00102 -0.0062 -0.38978 -0.26987 0 0 -0.66507 0 0 0.01477 0.21475 0 1.5246 -0.19716 0 -0.93687 -0.16888 0.64416 -1.31558
THR_1089 -6.23236 0.9395 4.37401 -0.1412 0.03849 0.05303 1.54719 -2.59345 -0 -0 -2.05992 0.49912 0 0 0 -0.31081 0 -0.00374 0.01157 0.41844 0 -0.18202 2.52612 -1.0874 0.1115 1.25587 -0.83608
ALA_1090 -6.67224 1.52218 2.05478 -0.01814 0 0 2.6495 -2.44211 -0.01347 -0.06554 -1.32184 -0.23147 0 0 0 0 0 0.00167 0 0 0 0.41525 0 1.8394 1.90071 1.50224 1.12092
PHE_1091 -8.778 1.43966 1.31887 -0.62065 0.03814 0.3153 1.22058 -2.1196 -0.01465 -0.07367 -1.28007 0.09365 0 0 0 0 0 0.7677 0.0295 0 2.81442 -0.22346 0 1.0402 1.81667 1.33933 -0.87608
LYS_1092 -7.16556 1.11398 7.35083 -0.34868 0.03895 0.16337 3.90516 -3.15915 -0.0292 -0.14442 -4.08409 0.10222 0 0 0 -0.37348 0 0.02962 0.4109 1.75487 0 -0.007 0 -1.5107 -0.29593 1.10423 -1.1441
GLY_1093 -3.91984 0.51279 3.06276 -4e-05 0 0 1.78959 -1.78073 -0 -0 -1.19237 -0.4083 0 0 0 0 0 -0.22092 0 0 0 0.34445 0 0.83697 0.00289 0.64834 -0.32442
GLU_1094 -4.75471 0.62241 6.1185 -0.34772 0.08094 0.43387 3.12047 -2.58263 -0 -0 -3.38472 -0.67419 0 0 0 -0.37348 0 -0.15516 0.03052 0 3.66934 -0.24038 0 -2.7348 0.20904 0.33118 -0.63152
TYR_1095 -10.5182 1.51445 3.72599 -0.79095 0.0943 0.26647 3.12785 -3.04989 -0.02282 -0.13555 -2.15501 -0.39923 0 0 0 0 0 -0.11801 0.26261 0 4.44787 0.22887 0.01809 1.2797 -0.12217 0.53114 -1.81452
LEU_1096 -9.44778 1.68865 2.80946 -0.56101 0.25856 0.15995 1.97564 -2.57695 -0.01014 -0.04839 -0.77358 0.18798 0 0 0 0 0 0.10616 0.04589 0.14702 0 -0.1533 0 0.18072 -0.35649 0.86277 -5.50485
ASP_1097 -6.08096 0.36065 7.68287 -0.09344 0.00088 0.27375 3.79436 -3.39023 -9e-05 -0.00048 -3.35755 -0.16749 0 0 0 0 0 -0.02737 0.00463 0 2.01962 0.021 0 -2.3716 -0.17092 1.06683 -0.43555
GLU_1098 -6.10483 0.51567 6.57383 -0.47649 0.11877 0.95655 2.92556 -2.90378 -0 -0 -2.26144 -0.51277 0 0 0 -1.08137 0 -0.0161 0.05227 0 3.37821 -0.3612 0 -2.7348 -0.21691 0.85119 -1.29764
LEU_1099 -8.52027 0.90946 3.32171 -0.50203 0.22559 0.1435 2.30757 -2.56091 -0.01607 -0.10396 -0.52077 0.10025 0 0 0 0 0 0.04017 0.04862 0.06135 0 -0.06725 0 0.18072 -0.48401 0.49152 -4.94481
LYS_1100 -5.65127 0.73151 6.13169 -0.8124 0.47342 0.83044 2.65281 -2.68991 -0.0289 -0.12456 -1.29569 -0.38427 0 0 0 0 0 0.03621 0.1606 3.22764 0 -0.19633 0 -1.5107 -0.20495 0.56985 1.91518
THR_1101 -2.64822 0.11617 3.11947 -0.12987 0.04663 0.07189 1.43762 -1.53793 -0.00677 -0.06042 -0.69428 -0.83662 0 0 0 0 0 0.07003 0.01659 0.01519 0 -0.05505 2.39363 -1.0874 -0.04653 0.49274 0.67686
ILE_1102 -6.34964 0.77606 3.1014 -0.54003 0.37907 0.13706 2.04695 -2.0809 -0 -0 -0.19591 -0.13412 0 0 0 0 0 0.59925 0.00419 0.48309 0 -0.24132 0 0.73287 -0.05971 0.60306 -0.73863
GLY_1103 -1.41557 0.23559 1.10814 -7e-05 0 0 0.53126 -0.67562 -0.00595 -0.02281 0.08337 -0.36008 0 0 0 0 0 0.04486 0 0 0 0.14719 0 0.83697 0.86108 0.84884 2.21719
PHE_1104 -8.28751 1.29823 1.33765 -0.52621 0.29929 0.24292 1.46573 -1.79725 -0.0335 -0.15662 -1.6451 -0.03519 0 0 0 0 0 -0.00898 0.01969 0 3.76132 -0.13672 0 1.0402 0.79669 0.66755 -1.69781
ASP_1105 -4.36084 0.30451 5.37681 -0.1731 0.03246 0.54934 2.65017 -2.39592 -0.00722 -0.02621 -3.23206 -1.41783 0 0 0 0 0 0.26657 0.23902 0 2.02273 -0.67225 0 -2.3716 -0.28096 0.65211 -2.84428
VAL_1106 -6.57067 0.77039 1.90273 -0.28778 0.24384 0.06771 2.12662 -2.02758 -0.00055 -0.01256 -2.4447 -0.23613 0 0 0 0 0 0.06764 8e-05 0.1074 0 -0.40629 0 1.9342 -0.33076 1.13699 -3.9594
ASN_1107 -6.84747 0.16348 6.22208 -0.24001 0.01012 0.45489 4.01957 -3.14927 -0.01982 -0.07855 -3.50747 -0.66983 0 0 0 -1.43271 0 0.02323 0.00981 0 2.65872 -0.20333 0 -0.93687 -0.07129 1.05263 -2.5421
VAL_1108 -7.85402 1.23353 1.61823 -0.28144 0.23757 0.06184 2.55683 -2.16275 -6e-05 -0.00016 -2.62893 -0.18826 0 0 0 0 0 0.03819 0.00147 0.29153 0 -0.75504 0 1.9342 -0.1193 0.61039 -5.4062
HIS_1109 -8.71633 0.64063 6.58207 -0.61897 0.0974 0.55849 3.5544 -3.41594 -0.04562 -0.22904 -3.31191 -0.35122 0 0 0 -1.11456 0 -0.0378 0.03571 0 2.24324 -0.20313 0 -0.45461 0.07752 0.58538 -4.1243
LEU_1110 -8.66731 1.31771 0.92653 -0.50621 0.31194 0.13135 1.65808 -2.00195 -0.01969 -0.11019 -2.47938 0.07857 0 0 0 0 0 0.13615 0.01217 0.89309 0 -0.06472 0 0.18072 0.49275 0.62154 -7.08883
MET_1111 -10.3092 1.19533 5.62914 -0.42551 0.07541 0.21241 2.67334 -3.01874 -0.01381 -0.0679 -3.09809 -0.35268 0 0 0 0 0 0.13147 0.88684 1.6119 0 0.04483 0 0.60916 0.62843 0.74458 -2.84312
VAL_1112 -8.08101 1.76453 2.48462 -0.31012 0.25598 0.06374 1.50388 -2.4189 -0.03487 -0.275 -0.82561 -0.2703 0 0 0 0 0 -0.00612 0.16566 0.06759 0 -0.43871 0 1.9342 0.25177 0.72478 -3.4439
GLU_1113 -5.52809 0.74312 5.19766 -0.19686 0.03024 0.26377 1.75042 -2.17061 -0.0163 -0.0927 -2.13514 -0.46852 0 0 -1.02575 0 0 0.03584 0.28482 0 3.02604 0.11996 0 -2.7348 -0.14383 0.61905 -2.44168
GLN_1114 -3.13923 0.3036 3.51031 -0.60155 0.07077 0.59108 1.52644 -1.56599 -3e-05 -0.0006 -1.047 -0.71438 0 0 -0.45863 0 0 0.01623 0.01908 0 2.38089 -0.28915 0 -0.18838 0.07199 0.73749 1.22295
ILE_1115 -8.99003 2.04077 1.56327 -0.7601 0.58535 0.28494 1.69339 -1.95025 -0.02052 -0.09662 -1.56176 0.66303 0 0 0 0 0 0.02247 0.11626 1.32224 0 -0.24157 0 0.73287 -0.02733 1.50121 -3.12238
ILE_1116 -6.751 1.30415 2.48662 -0.49952 0.32632 0.10944 1.597 -1.92871 -0 -0 -0.06665 -0.19298 0 0 0 0 0 0.28932 0.00262 0.58869 0 -0.35905 0 0.73287 5.71291 2.66565 6.01769
PRO_1117 -3.54379 0.67392 2.22263 -0.07745 0 0.04671 0.19729 -1.00377 -0.00915 -0.03868 -0.03064 0.581 0 0 0 0 0 -0.16797 0.0032 0.40838 0 -0.63819 0 -2.4119 5.70235 1.86843 3.78237
GLN_1118 -7.00023 0.80676 6.46345 -0.28073 0.0507 0.2463 3.81842 -3.28798 -0.02558 -0.1782 -4.03808 -0.51097 0 0 -0.45863 0 0 -0.00088 0.03389 0 3.31048 -0.08689 0 -0.18838 0.04016 0.58871 -0.69766
ILE_1119 -9.59384 1.56987 3.17254 -0.5191 0.30546 0.11048 2.90069 -2.86269 -0.01696 -0.08209 -2.12363 0.3927 0 0 0 0 0 -0.09221 0.07082 0.81664 0 0.30978 0 0.73287 -0.0139 0.90198 -4.02059
ASN_1120 -4.23553 0.48523 5.02396 -0.18003 0.02316 0.25966 2.24764 -2.42849 -0.00917 -0.03888 -2.19154 -0.38754 0 0 0 0 0 0.10536 0.01912 0 1.51304 0.3486 0 -0.93687 -0.02607 0.74575 0.33739
PHE_1121 -9.25938 1.56141 5.26668 -1.05416 0.11954 0.35515 2.91677 -3.17205 -0.00555 -0.0333 -3.19594 -0.03002 0 0 0 0 0 0.21838 0.35379 0 1.91219 -0.26309 0 1.0402 0.23418 0.52246 -2.51275
TYR_1122 -10.8862 1.13108 2.74351 -0.67058 0.04458 0.3505 2.37056 -2.7826 -0.01844 -0.18544 -1.62489 -0.23186 0 0 0 0 0 0.0626 0.05379 0 2.49658 0.18895 0.00229 1.2797 -0.04087 0.64566 -5.07106
LEU_1123 -8.75633 0.93219 3.88642 -0.50005 0.30113 0.11928 1.77894 -2.70948 -0 -0 -2.13282 0.22046 0 0 0 0 0 -0.03034 0.13991 0.44521 0 -0.21911 0 0.18072 -0.08644 0.56057 -5.86972
SER_1124 -3.2538 0.14219 4.08524 -0.03709 0.00184 0.04752 1.79649 -1.84741 -0.02383 -0.12066 -1.83707 -0.4332 0 0 0 -0.43391 0 -0.04267 0.04065 0.45915 0 -0.06569 1.74841 -0.77834 0.03013 0.96455 0.44249
GLN_1125 -4.29446 0.74813 4.32948 -0.66428 0.09048 0.77015 1.87645 -1.923 -0.00132 -0.00527 -1.15174 -0.55608 0 0 0 -0.43391 0 0.02019 0.14739 0 2.39263 0.12208 0 -0.18838 5.64291 2.17289 9.09434
PRO_1126 -8.04692 1.8542 4.64339 -0.15671 0.05363 0.09298 1.51261 -1.88178 -0.00947 -0.0433 -0.19521 0.6993 0 0 0 0 0 -0.00889 0.07425 0.13145 0 0.38576 0 -2.4119 5.90997 2.01432 4.61769
ASN_1127 -4.25552 0.36411 4.54528 -0.20123 0.04311 0.33063 1.58691 -2.05612 -0.0048 -0.01195 -0.98742 -1.01724 0 0 0 0 0 0.03524 0.033 0 2.26222 -1.00251 0 -0.93687 0.32933 0.72566 -0.21817
VAL_1128 -7.97314 1.54768 2.20895 -0.28099 0.17821 0.05478 1.71531 -2.23106 -0.01633 -0.11931 -0.99777 0.39614 0 0 0 0 0 -0.09872 0.01977 0.21161 0 -0.07329 0 1.9342 -0.19935 0.65708 -3.06624
LYS_1129 -4.48835 0.20866 5.65961 -0.42291 0.06084 0.22824 2.89958 -2.2832 -0.00023 -0.00525 -3.79396 -0.08546 0 0 0 0 0 -0.03932 0.02914 2.10502 0 -0.07002 0 -1.5107 -0.25119 0.62621 -1.13328
ARG_1130 -10.1418 1.07236 8.04487 -0.60522 0.14328 0.36746 3.86292 -3.77433 -0.02707 -0.17108 -3.70919 0.52512 0 0 0 -0.71268 0 -0.00814 1.25651 2.48979 0 -0.11667 0 -1.2888 0.03583 0.72685 -2.02999
ILE_1131 -8.27307 0.91897 1.53201 -0.46932 0.45858 0.10228 2.15121 -2.04047 -0.00952 -0.0349 -2.16889 0.06731 0 0 0 0 0 -0.0191 0.06499 0.32071 0 -0.74027 0 0.73287 -0.20871 1.02881 -6.58649
SER_1132 -5.58537 0.5471 4.3626 -0.03242 0 0.05859 2.27862 -2.44425 -0.02863 -0.17323 -2.46969 -0.92456 0 0 0 0 0 -0.00844 0.03147 0.67613 0 0.53212 0.61885 -0.77834 -0.05901 0.68878 -2.70968
PHE_1133 -10.4918 2.32083 1.59809 -0.73376 0.08478 0.41739 2.61821 -2.56216 -0.02311 -0.14599 -2.82337 0.43443 0 0 0 0 0 0.10595 0.32851 0 2.41576 -0.27207 0 1.0402 0.04768 1.04542 -4.59501
HIS_D_1134 -9.23945 0.67372 4.85501 -0.38372 0.01067 0.38276 2.309 -3.02967 -0.05151 -0.2661 -0.90546 -0.13542 0 0 0 -1.11456 0 0.00294 0.34604 0 2.46352 -0.09338 0 -0.45461 0.02934 1.08863 -3.51223
VAL_1135 -6.44371 1.35291 1.15659 -0.33894 0.36661 0.08213 0.84321 -1.46775 -0.05112 -0.32997 0.7985 -0.79193 0 0 0 0 0 4.80669 0.03149 0.00483 0 -0.31636 0 1.9342 0.76371 12.5016 14.9026
GLU_1136 -7.17758 0.88923 6.58421 -0.38566 0.05574 0.73758 3.08551 -2.87438 -0.01222 -0.15725 -3.48368 -0.69696 0 0 0 -0.28545 0 0.9334 0.04479 0 4.20593 -0.1304 0 -2.7348 0.99811 13.1653 12.7614
PRO_1137 -5.32882 0.6611 3.01566 -0.09017 0.00076 0.05614 1.19639 -1.49096 -0 -0 0.51525 0.68474 0 0 0 0 0 -0.16951 0.00644 0.61547 0 -0.51693 0 -2.4119 0.14021 1.14866 -1.96745
PHE_1138 -8.36268 0.92889 2.73972 -0.98505 0.21888 0.43038 0.8121 -2.13991 -3e-05 -0.0006 -0.1206 -0.53455 0 0 0 0 0 -0.03149 0.09183 0 2.77175 0.07259 0 1.0402 -0.31015 0.34194 -3.03677
SER_1139 -5.32374 0.72271 4.66171 -0.02652 0.00011 0.04408 2.51331 -2.28175 -0.04371 -0.32487 -1.98049 -0.76569 0 0 0 0 0 0.2977 0.00667 0.3516 0 -0.09355 0.72421 -0.77834 0.24149 0.45626 -1.59881
PHE_1140 -10.4035 1.50122 3.553 -0.59996 0.14143 0.30979 2.7684 -3.02466 -0 -0 -9e-05 -0.1666 0 0 0 0 0 -0.00946 0.22327 0 2.47548 -0.47961 0 1.0402 1.06719 0.60189 -1.00202
ALA_1141 -2.06614 0.08362 2.3251 -0.0232 0 0 1.18353 -1.11967 -0 -0 -1.38254 -0.33934 0 0 -0.73331 0 0 0.06189 0 0 0 -0.26397 0 1.8394 0.43864 0.44348 0.44749
LYS_1142 -6.64111 0.65208 6.74703 -0.59212 0.24905 0.36422 2.93548 -2.80639 -0.00178 -0.00422 -2.66371 0.15101 0 0 -0.15135 0 0 0.04976 0.24528 3.12736 0 0.12719 0 -1.5107 0.57702 0.8726 1.72668
ILE_1143 -7.44079 1.25365 1.54278 -0.70256 0.74735 0.16676 2.11656 -2.0405 -0 -0 -1.04488 0.25405 0 0 0 0 0 -0.07075 0.00973 0.5927 0 -0.41503 0 0.73287 0.83228 1.14626 -2.3195
LYS_1144 -5.66929 0.58943 4.77028 -0.70551 0.15752 0.67406 2.25424 -2.23761 -0 -0 -1.89678 -0.402 0 0 0 -0.56984 0 -0.02541 0.29321 3.71674 0 -0.00605 0 -1.5107 -0.22756 0.70997 -0.08531
GLU_1145 -6.25895 0.40768 6.59655 -0.33798 0.06947 0.39019 2.17317 -2.90645 -0.00178 -0.00422 -2.69404 -0.64387 0 0 0 0 0 -0.00158 0.0316 0 3.51156 -0.20481 0 -2.7348 -0.45895 0.392 -2.6752
LEU_1146 -10.2028 1.56135 2.96294 -0.67623 0.2649 0.20136 2.60497 -2.81555 -0 -0 -1.54049 0.18304 0 0 0 0 0 0.02259 0.00472 0.8667 0 -0.20696 0 0.18072 -0.28038 0.76016 -6.10897
ILE_1147 -9.27479 1.20943 3.97275 -0.49613 0.37602 0.0967 3.07972 -3.00931 -0 -0 -1.83673 0.15054 0 0 0 0 0 -0.05698 0.14628 0.49912 0 -0.44333 0 0.73287 0.01315 0.85784 -3.98284
GLN_1148 -6.00977 0.32764 7.40575 -0.39182 0.06888 0.23779 4.17096 -3.22647 -0 -0 -5.11841 -0.46155 0 0 0 -1.39696 0 -0.0347 0.01871 0 3.54046 0.01608 0 -0.18838 -0.0134 0.43238 -0.62283
LEU_1149 -7.60692 0.55543 5.47887 -0.47902 0.24175 0.11529 2.72375 -3.10629 -0.01388 -0.13707 -2.99594 0.23094 0 0 0 0 0 0.09347 0.161 0.3095 0 -0.2754 0 0.18072 -0.224 0.38186 -4.36592
VAL_1150 -9.16698 0.98701 3.52349 -0.31022 0.17245 0.07005 2.82737 -3.13572 -0 -0 -2.09961 -0.13007 0 0 0 0 0 -0.03362 0.00462 0.06729 0 -0.2793 0 1.9342 -0.23445 0.38936 -5.41412
LYS_1151 -6.03409 0.55646 7.34705 -0.6242 0.4345 0.34736 3.6097 -3.22478 -0.01295 -0.07283 -4.68316 0.23004 0 0 0 -0.88676 0 0.03101 0.40725 2.13638 0 -0.06976 0 -1.5107 -0.27134 0.67768 -1.61315
GLU_1152 -4.4237 0.28958 5.4155 -0.21511 0.02182 0.29047 2.26504 -2.35884 -0.01388 -0.13707 -2.24406 -0.61485 0 0 0 -0.82712 0 -0.07765 0.03494 0 3.1227 -0.3406 0 -2.7348 -0.56016 0.74182 -2.36598
ASN_1153 -4.85356 0.3656 4.97321 -0.22906 0.03 0.33783 1.98316 -2.35047 -0 -0 -2.41739 -0.42966 0 0 0 0 0 0.02216 0.05356 0 2.76651 -0.49965 0 -0.93687 -0.69087 0.46354 -1.41197
GLY_1154 -1.92129 0.19167 2.60917 -5e-05 0 0 0.95872 -1.22175 -0.00023 -0.00525 -1.34638 -0.36126 0 0 0 0 0 -0.15722 0 0 0 -1.29605 0 0.83697 -0.71157 0.47755 -1.94696
LYS_1155 -8.00505 0.80517 7.9704 -0.52142 0.15695 0.44547 2.99071 -3.40242 -0.01481 -0.12107 -4.05535 -0.00618 0 0 0 0 0 -0.00151 0.07921 2.64115 0 -0.04682 0 -1.5107 -0.33006 0.55698 -2.36935
GLU_1156 -5.42521 0.30907 5.85431 -0.19572 0.02625 0.24378 2.34145 -2.43826 -0.00865 -0.0399 -4.6792 -0.44845 0 0 0 0 0 0.42971 0.11821 0 3.3247 -0.04252 0 -2.7348 -0.11198 0.54159 -2.9356
VAL_1157 -8.3851 1.35693 3.03174 -0.3759 0.48657 0.08863 3.14784 -2.57004 -0.01295 -0.07283 -3.7166 -0.16471 0 0 -1.05078 0 0 0.04723 0.35166 0.74215 0 -0.56097 0 1.9342 -0.27549 0.95843 -5.03998
GLY_1158 -5.0374 1.08781 2.75675 -0.00105 0 0 2.21294 -2.0919 -0.00845 -0.03907 -2.52308 -0.32025 0 0 0 0 0 -0.07822 0 0 0 -0.94106 0 0.83697 0.14132 1.05917 -2.94551
LEU_1159 -9.30239 1.73314 2.35917 -0.60318 0.31053 0.11046 2.90026 -2.67065 -0 -0 -2.87654 0.30529 0 0 0 0 0 0.11647 0.19673 1.57002 0 -0.17161 0 0.18072 0.17189 0.96093 -4.70876
ALA_1160 -5.6694 0.48282 3.50837 -0.02455 6e-05 0 1.9003 -2.45199 -0.03248 -0.16002 -1.88607 -0.33618 0 0 0 0 0 0.06978 0 0 0 0.32307 0 1.8394 0.14321 0.8434 -1.45028
PHE_1161 -11.1807 2.23245 2.16412 -0.6615 0.41532 0.33152 2.13592 -2.52103 -0 -0 -2.17894 -0.09107 0 0 0 0 0 0.35285 0.06313 0 3.02681 -0.17923 0 1.0402 0.2754 1.29835 -3.4764
LYS_1162 -6.41485 0.3729 7.63535 -0.29991 0.0245 0.12585 3.00813 -3.04559 -0.09359 -0.47272 -4.93231 0.13807 0 0 -0.93025 -0.28545 0 -0.02362 0.27849 1.91259 0 0.12434 0 -1.5107 -0.15625 1.48631 -3.05873
PHE_1163 -7.24487 0.93499 3.01434 -1.16612 0.16263 0.53042 1.12574 -1.99452 -0 -0 0.43222 0.09305 0 0 0 0 0 -0.02991 0.07096 0 1.87123 -0.16857 0 1.0402 0.0438 0.71331 -0.57111
THR_1164 -4.85078 0.59117 2.00899 -0.13715 0.07207 0.07921 0.44353 -1.39743 -0.0225 -0.14456 -0.05187 -1.06846 0 0 0 0 0 -0.0808 0.02678 0.01853 0 -0.03437 2.30025 -1.0874 0.32232 0.59121 -2.42125
THR_1165 -5.06649 0.24911 4.48665 -0.1191 0.06314 0.07335 2.28759 -2.20304 -0.02178 -0.13443 -2.02729 -0.18215 0 0 -0.5272 0 0 -0.02201 2e-05 0.07049 0 -0.38242 4.12708 -1.0874 -0.00125 0.64973 0.23261
ASN_1166 -6.18509 0.4882 4.99032 -0.16551 0.00542 0.23993 2.5152 -2.44039 -0.02271 -0.16944 -1.24309 -0.4023 0 0 0 0 0 8e-05 0.04737 0 1.75528 0.25311 0 -0.93687 0.03992 0.74552 -0.48505
LEU_1167 -9.45937 1.66123 1.61233 -0.52701 0.36412 0.13439 2.44807 -2.39496 -0 -0 -2.25262 -0.02456 0 0 0 0 0 0.24337 0.17721 2.8376 0 -0.19212 0 0.18072 -0.06903 0.93716 -4.32349
GLN_1168 -4.57842 0.3263 4.02339 -0.58533 0.25813 0.99611 1.78188 -1.95394 -0.00179 -0.0214 -1.17337 -2.28172 0 0 -0.91756 0 0 -0.10864 0.04337 0 3.92389 -0.09226 0 -0.18838 -0.39191 0.65755 -0.2841
LEU_1169 -5.38566 0.67472 2.24945 -0.5101 0.20568 0.14 1.37945 -1.6449 -0.00179 -0.0214 -0.30971 0.11475 0 0 0 0 0 -0.04485 0.09555 0.11495 0 -0.1827 0 0.18072 -0.48597 0.30112 -3.13069
TYR_1170 -12.1 2.46158 3.12283 -0.57762 0.43431 0.31502 3.38781 -3.00194 -0.03095 -0.29438 -0.96141 -0.22796 0 0 0 0 0 -0.01865 0.00621 0 3.21401 -0.29345 0.00288 1.2797 -0.15063 0.66908 -2.76356
GLN_1171 -5.72337 1.04477 4.53386 -0.44656 0.2527 0.33186 2.24835 -2.31327 -0.01839 -0.12837 -2.35079 -0.72619 0 0 0 -0.33762 0 -0.07618 0.09528 0 3.29594 -0.02387 0 -0.18838 5.82675 1.87303 7.16954
PRO_1172 -5.07456 1.05731 3.03476 -0.07641 2e-05 0.04601 0.45434 -1.24458 -0.00056 -0.01108 -0.42206 0.56849 0 0 0 0 0 -0.05535 0.02167 0.37241 0 -0.73027 0 -2.4119 5.74793 1.8038 3.07996
PHE_1173 -9.16423 1.2302 2.23764 -1.07493 0.60885 0.67689 3.10599 -2.45312 -0 -0 -1.27405 -0.91868 0 0 0 0 0 0.01923 0.07906 0 3.23612 -0.13618 0 1.0402 0.25203 0.90007 -1.63493
PHE_1174 -10.3966 1.56689 1.45249 -0.51111 0.48664 0.19877 2.14928 -2.41027 -1e-05 -4e-05 -0.98457 -0.08803 0 0 0 0 0 -0.04828 0.1963 0 2.99581 -0.00586 0 1.0402 0.10672 0.97694 -3.27474
THR_1175 -1.79272 0.15963 2.00065 -0.12546 0.06769 0.06819 0.51586 -1.0441 -0.01839 -0.12837 -0.09958 -1.1825 0 0 0 0 0 -0.04738 0.0095 0.0505 0 -0.04405 2.268 -1.0874 -0.21126 0.62572 -0.01545
THR_1176 -4.02866 0.35481 3.1796 -0.12917 0.07753 0.07741 1.60341 -1.72552 -0 -0 -0.565 -0.9169 0 0 0 0 0 -0.03678 0.0204 0.05016 0 -0.52125 2.26654 -1.0874 -0.31248 0.3213 -1.37199
ILE_1177 -8.36368 1.00137 1.5728 -0.5529 0.40557 0.13923 1.60067 -2.18861 -0 -0 -0.11167 -0.04942 0 0 0 0 0 -0.00434 0.03428 0.48052 0 -0.25889 0 0.73287 -0.25347 0.41748 -5.39818
ASP_1178 -4.95185 0.13033 6.40577 -0.1046 0.00063 0.31274 4.07982 -2.69802 -0.01693 -0.15693 -6.69969 -0.31358 0 0 -1.05078 -0.88676 0 0.00151 0.05036 0 1.96199 -0.1572 0 -2.3716 -0.0477 0.48057 -6.03192
PHE_1179 -11.0179 2.20134 5.01793 -1.15375 0.16376 0.64427 2.45058 -3.45818 -0 -0 -1.90077 -0.05666 0 0 0 0 0 0.47594 0.40811 0 1.60095 -0.5704 0 1.0402 -0.13301 0.71153 -3.57604
ILE_1180 -9.01286 1.59791 1.63759 -0.54813 0.42643 0.14636 2.88071 -2.21933 -0.00399 -0.01438 -2.10144 -0.36685 0 0 0 0 0 -0.00191 0.00118 0.50152 0 0.1036 0 0.73287 -0.2737 0.82074 -5.6937
THR_1181 -6.86847 0.50754 4.82438 -0.17801 0.09885 0.06788 2.82078 -2.73755 -0.00032 -0.00084 -2.85324 -0.34245 0 0 0 0 0 -0.06457 0.0054 0.1289 0 -0.04429 2.30777 -1.0874 -0.0439 0.54179 -2.91773
LEU_1182 -8.71835 1.49889 1.63004 -0.50468 0.42024 0.10743 2.20197 -2.23201 -0.00399 -0.01438 -2.74923 0.056 0 0 0 0 0 -0.02655 0.08538 1.0593 0 -0.32989 0 0.18072 0.11617 0.77343 -6.44949
MET_1183 -8.94026 0.76055 5.1727 -0.32453 0.13025 0.05481 2.01445 -2.6023 -0.00032 -0.00084 -1.66094 -0.06203 0 0 0 0 0 -0.00535 0.60201 1.55478 0 0.02082 0 0.60916 -0.10023 0.83144 -1.94581
SER_1184 -6.47658 0.49503 5.12916 -0.03165 0 0.05658 2.96193 -2.64458 -0.00621 -0.08805 -2.65037 -1.10109 0 0 0 0 0 0.18857 0.08566 0.48864 0 -0.05369 0.65138 -0.77834 -0.14042 0.58339 -3.33062
VAL_1185 -6.70834 1.23039 2.91097 -0.27383 0.16387 0.05899 2.05116 -2.21302 -0 -0 -0.40622 -0.33653 0 0 0 0 0 -0.07463 0.00809 0.26196 0 -0.73819 0 1.9342 0.09648 1.17051 -0.86414
PRO_1186 -3.92853 0.6418 2.34758 -0.11417 0.00323 0.08394 0.97081 -0.99046 -0 -0 -0.15015 0.24883 0 0 0 0 0 -0.00168 0.07443 0.12553 0 -1.02943 0 -2.4119 -0.00556 1.51424 -2.6215
PRO_1187 -5.63192 0.89543 2.36189 -0.19633 0.00323 0.14248 0.71751 -0.8921 -0.0038 -0.05149 -0.45207 -0.01228 0 0 0 0 0 0.00022 0.00992 1.02538 0 -0.93032 0 -2.4119 -0.51673 0.87902 -5.06387
GLY_1188 -3.24356 0.24598 2.29415 -0.00012 0 0 0.79936 -1.22724 -0 -0 -0.69417 -0.36177 0 0 -0.66507 0 0 0.0391 0 0 0 -1.50148 0 0.83697 0.18611 0.28349 -3.00824
LYS_1189 -4.35705 0.26022 4.55439 -0.48763 0.13364 0.34994 1.27891 -1.80681 -6e-05 -0.00016 -1.30421 -0.3002 0 0 0 0 0 0.00566 0.02646 2.35523 0 -0.06606 0 -1.5107 0.68703 0.2176 0.0362
GLY_1190 -1.7833 0.1926 1.6531 -0.00071 0 0 0.57759 -0.84622 -0 -0 -0.07468 -0.22579 0 0 -0.57724 0 0 -0.18884 0 0 0 -0.39117 0 0.83697 0.38997 0.12454 -0.31318
GLY_1191 -1.31932 0.0329 1.4918 -5e-05 0 0 0.20863 -0.71222 -0 -0 0.49023 -0.40793 0 0 0 0 0 -0.08003 0 0 0 -1.20964 0 0.83697 -0.12297 0.06105 -0.73056
GLN_1192 -5.16416 0.52101 4.13011 -0.59716 0.06778 0.6732 0.85787 -1.98795 -0.00466 -0.03745 -1.34108 -0.42713 0 0 -0.57724 0 0 0.01806 0.22188 0 1.60441 0.10468 0 -0.18838 -0.14611 0.20448 -2.06785
ALA_1193 -1.96483 0.10723 1.78735 -0.02421 0 0 0.50756 -1.05457 -0.00621 -0.08805 0.17043 -0.1795 0 0 0 0 0 0.0033 0 0 0 -0.16952 0 1.8394 -0.15441 0.20191 0.97588
PHE_1194 -7.71886 0.86443 1.55203 -0.78157 0.24366 0.20513 0.92731 -1.88625 -0 -0 0.08205 -0.63691 0 0 0 0 0 -0.06903 0.00673 0 2.91456 -0.09604 0 1.0402 -0.48317 0.36875 -3.46698
ASN_1195 -6.34893 0.66541 5.66974 -0.2067 0.01208 0.31248 2.90345 -2.95927 -0.02703 -0.129 -2.80657 -0.5264 0 0 0 0 0 0.24227 0.06198 0 2.89457 -0.3281 0 -0.93687 -0.1097 0.70615 -0.91045
GLU_1196 -3.46117 0.5537 3.2553 -0.55443 0.2301 1.51463 1.85806 -1.71953 -0.00368 -0.07379 -1.50824 -2.98145 0 0 0 0 0 -0.11863 0.04731 0 3.34873 -0.24348 0 -2.7348 -0.27957 0.69948 -2.17146
ALA_1197 -3.48084 0.78536 3.17654 -0.02459 0.00017 0 2.09527 -1.82403 -0 -0 -1.74913 -0.42296 0 0 0 0 0 -0.08253 0 0 0 -0.1323 0 1.8394 -0.52127 0.42987 0.08896
VAL_1198 -8.05326 1.00821 3.09541 -0.37144 0.22285 0.09359 2.57823 -2.68022 -0 -0 -1.92416 -0.19354 0 0 0 0 0 -0.13759 0.03343 0.64989 0 0.37961 0 1.9342 -0.40421 0.324 -3.44499
PHE_1199 -8.0386 1.42846 3.20243 -0.63928 0.03254 0.27067 2.40133 -2.57902 -0 -0 -1.96646 -0.07236 0 0 0 0 0 0.10844 0.19964 0 2.32253 0.0429 0 1.0402 -0.21468 0.5227 -1.93855
THR_1200 -4.08138 0.3348 4.44943 -0.19406 0.08624 0.06792 2.40152 -2.22723 -2e-05 -9e-05 -2.02009 -0.24409 0 0 0 0 0 0.00266 0.00677 0.0875 0 -0.02163 2.30268 -1.0874 -0.00909 0.56168 0.41611
ASN_1201 -7.31318 0.65603 5.15495 -0.17212 0.03555 0.26824 2.95482 -3.18974 -0.00103 -0.03992 -2.25267 -0.30766 0 0 -0.5272 0 0 -0.00054 0.01861 0 1.5075 0.22684 0 -0.93687 0.10319 0.57071 -3.24449
LEU_1202 -10.4105 1.58937 2.91591 -0.43555 0.08008 0.09126 2.78459 -2.98702 -0 -0 -2.23575 0.19131 0 0 0 0 0 0.02314 3e-05 0.44744 0 -0.25251 0 0.18072 -0.11763 0.87685 -7.25826
LYS_1203 -6.45287 0.47999 6.39363 -0.46282 0.06367 0.33424 3.41329 -3.10911 -0.01555 -0.1274 -3.00065 -0.00044 0 0 0 -0.9611 0 -0.03799 0.05588 2.57867 0 0.01626 0 -1.5107 -0.27737 0.74817 -1.87219
ILE_1204 -7.20833 1.06763 4.16631 -0.50916 0.52025 0.10155 2.42676 -2.6921 -0 -0 -1.11988 0.01727 0 0 0 0 0 -0.04642 0.02895 0.59299 0 -0.39962 0 0.73287 -0.17413 0.39522 -2.09984
ALA_1205 -6.69607 0.97745 3.23484 -0.02287 0 0 2.75349 -2.78995 -0 -0 -2.69321 -0.34013 0 0 0 0 0 -0.01863 0 0 0 -0.33012 0 1.8394 -0.27559 0.46416 -3.89726
ASN_1206 -5.08815 0.48442 4.70396 -0.2999 0.00381 0.58208 2.24227 -2.48728 -0.0299 -0.28248 -2.05518 -0.2138 0 0 0 0 0 -0.07905 0.02426 0 2.85748 0.21483 0 -0.93687 -0.2754 0.51264 -0.12227
HIS_D_1207 -4.39981 0.42568 4.93634 -0.37767 0.01814 0.47204 2.75591 -2.39299 -0 -0 -2.44878 -0.44802 0 0 0 -0.9611 0 0.05604 0.03116 0 2.38079 -0.09019 0 -0.45461 -0.19972 0.42181 -0.27498
TYR_1208 -7.26257 1.08158 3.15005 -0.60417 0.04423 0.32102 1.61139 -2.18738 -0.0288 -0.11474 -1.46516 -0.26711 0 0 0 -0.33762 0 -0.05065 0.01708 0 1.99056 -0.28418 0.19361 1.2797 -0.44245 0.5455 -2.81012
ASN_1209 -2.28628 0.13593 2.90027 -0.19749 0.03572 0.33652 1.11392 -1.4253 -0.00212 -0.03586 -0.95384 -1.02899 0 0 0 0 0 -0.10162 0.02804 0 1.86674 -1.0036 0 -0.93687 -0.75222 0.47471 -1.83235
LEU_1210 -7.31406 0.5322 1.72612 -0.46276 0.16965 0.08318 1.08018 -1.86119 -0.03076 -0.12598 -0.60246 0.23776 0 0 0 0 0 0.24343 0.43685 0.40631 0 -0.32463 0 0.18072 -0.68648 0.43014 -5.88179
LYS_1211 -4.96595 0.4537 5.59683 -0.29341 0.02355 0.13177 2.25252 -2.31878 -0.01495 -0.05147 -3.65431 0.04362 0 0 0 0 0 0.03407 0.27725 2.10393 0 -0.03894 0 -1.5107 -0.39565 0.82657 -1.50033
ILE_1212 -8.53899 0.78598 3.95137 -0.49209 0.4875 0.11429 3.40336 -2.90307 -0.01002 -0.10175 -4.53261 -0.05908 0 0 -1.01207 0 0 0.28226 0.00919 0.33495 0 -0.76311 0 0.73287 -0.40925 0.82273 -7.89755
GLU_1213 -7.61924 0.64615 7.48389 -0.2176 0.01545 0.188 3.91896 -3.42874 -0.02988 -0.17609 -4.8868 -0.12923 0 0 0 -1.05904 0 -0.02514 0.3477 0 3.39729 0.21365 0 -2.7348 -0.13914 0.76839 -3.46622
ILE_1214 -8.47279 1.739 1.11837 -0.57089 0.46544 0.12051 2.33842 -2.04161 -0 -0 -2.08927 0.04338 0 0 0 0 0 0.11849 0.00834 1.36103 0 -0.63398 0 0.73287 -0.05469 0.85937 -4.958
ASP_1215 -5.46335 0.44449 4.91136 -0.21402 0.10396 0.68265 2.62808 -2.53749 -0.0161 -0.10379 -2.44936 -1.46624 0 0 0 0 0 0.13127 0.00248 0 2.18873 -0.32367 0 -2.3716 0.02831 0.92274 -2.90152
GLY_1216 -3.54803 0.70859 3.43976 -0.00022 0 0 1.57666 -1.8568 -0.01918 -0.11182 -0.26174 -0.16972 0 0 0 0 0 0.04348 0 0 0 -1.51546 0 0.83697 0.48232 0.87421 0.47903
GLY_1217 -3.39555 0.28303 2.82464 -4e-05 0 0 0.96192 -1.53938 -0.0046 -0.03728 -0.90359 -0.40573 0 0 -0.62618 0 0 -0.03362 0 0 0 -1.16044 0 0.83697 -0.06311 0.46068 -2.80229
ILE_1218 -7.52229 1.19561 1.21603 -0.5085 0.42674 0.11386 1.28063 -1.89999 -0.01537 -0.11346 -0.58094 0.09604 0 0 0 0 0 -0.08757 0.07979 0.37064 0 -0.4578 0 0.73287 -0.65674 0.52254 -5.80791
LYS_1219 -5.42095 0.80669 4.71078 -0.2878 0.03449 0.14219 2.52797 -2.43682 -0 -0 -1.74808 -0.28354 0 0 -1.0357 0 0 0.00823 0.02361 2.1346 0 0.13593 0 -1.5107 -0.23322 0.63629 -1.79604
VAL_1220 -4.79588 0.42749 1.60035 -0.29291 0.14747 0.05299 0.62089 -1.44349 -0 -0 0.18759 0.22455 0 0 0 0 0 -0.21164 0.00048 0.41219 0 0.5823 0 1.9342 0.18466 0.40864 0.03989
ASN_1221 -2.12302 0.39804 1.90365 -0.1941 0.03145 0.30604 0.44229 -1.02088 -0 -0 0.26329 -0.3696 0 0 0 0 0 0.06575 0.03582 0 1.79542 -0.17877 0 -0.93687 -0.17749 0.34549 0.58649
ASN_1222 -6.15262 0.22634 6.38954 -0.28108 0.05129 0.49117 4.23793 -3.16603 -0.00235 -0.01851 -3.27066 -1.10098 0 0 -1.66188 0 0 -0.03313 0.01886 0 1.95111 -0.28128 0 -0.93687 0.05634 0.52048 -2.96233
ILE_1223 -9.51174 2.08615 3.96129 -0.52627 0.41061 0.11074 3.23589 -3.11249 -0 -0 -1.25235 -0.05847 0 0 0 0 0 -0.05615 0.0835 0.8099 0 -0.22188 0 0.73287 0.34773 1.0843 -1.87637
ASP_1224 -2.73597 0.1732 3.27739 -0.1194 0.01668 0.37196 0.55106 -1.48069 -0.01287 -0.13473 -0.51352 -0.43867 0 0 0 0 0 -0.15046 0.00236 0 1.77191 -0.00698 0 -2.3716 -0.11068 0.83876 -1.07226
GLN_1225 -4.424 0.78065 3.8883 -0.26327 0.06051 0.20811 2.09355 -2.10287 -0.02219 -0.13929 -1.75569 -0.56516 0 0 0 0 0 -0.04828 0.02021 0 2.82699 -0.05718 0 -0.18838 0.02864 0.36011 0.70079
ILE_1226 -9.69054 1.7824 2.39502 -0.47442 0.27666 0.08018 2.97388 -2.70127 -0 -0 -2.21858 0.44545 0 0 0 0 0 -0.04423 0.16377 1.05393 0 0.09335 0 0.73287 -0.02268 1.04254 -4.11167
LYS_1227 -6.66137 0.79933 7.41878 -0.45488 0.09828 0.23908 3.0273 -3.18196 -0 -0 -4.7169 0.03853 0 0 -0.80474 0 0 -0.10109 0.22244 2.79466 0 -0.03178 0 -1.5107 -0.17061 1.11886 -1.87677
ALA_1228 -2.78879 0.34535 1.79847 -0.02332 0 0 1.1871 -1.3756 -0 -0 -0.69326 -0.37813 0 0 0 0 0 -0.08058 0 0 0 -0.40082 0 1.8394 -0.37601 0.36278 -0.58341
PHE_1229 -7.91762 0.77821 2.2152 -0.66184 0.04906 0.40724 1.16766 -2.07172 -0.04421 -0.37762 -0.14856 0.29644 0 0 0 0 0 0.03868 0.13873 0 2.07587 -0.13756 0 1.0402 -0.01163 0.24406 -2.91941
VAL_1230 -7.82922 0.99996 1.99545 -0.29563 0.295 0.06623 1.35205 -2.30999 -0.01283 -0.11108 -0.16877 0.22002 0 0 0 0 0 0.1188 0.08199 0.08036 0 -0.37907 0 1.9342 0.04627 0.64663 -3.26962
ASP_1231 -5.47225 0.42898 6.96992 -0.10013 0 0.29441 4.18788 -3.16315 -0.01628 -0.06887 -6.10341 -0.50867 0 0 -1.01207 0 0 -0.04375 0.00492 0 2.27249 -0.15376 0 -2.3716 -0.24577 0.68463 -4.41648
PHE_1232 -8.91061 0.95639 4.41082 -0.58729 0.05968 0.29745 2.89562 -2.7677 -0.00496 -0.01543 -2.46724 0.02083 0 0 0 0 0 -0.06166 0.03048 0 2.21662 -0.07263 0 1.0402 0.04253 0.36813 -2.54877
ILE_1233 -8.37264 0.81223 1.10659 -0.51774 0.53963 0.13598 2.33305 -2.12977 -0.01432 -0.05762 -1.90345 -0.13925 0 0 0 0 0 0.06578 0.0248 0.30569 0 -0.67671 0 0.73287 -0.17673 0.71738 -7.21424
VAL_1234 -7.41817 1.38139 2.29535 -0.38803 0.37543 0.10003 1.57902 -2.38778 -0.02413 -0.12725 -1.28895 -0.24566 0 0 0 0 0 -0.05295 0.05019 1.54167 0 -0.4829 0 1.9342 -0.34812 1.25463 -2.25204
MET_1235 -9.1063 0.9477 2.92396 -0.4648 0.38053 0.11767 2.31018 -1.97782 -0 -0 -2.49861 0.14548 0 0 0 0 0 0.01681 0.50427 1.75982 0 -0.0061 0 0.60916 -0.40552 1.03033 -3.71324
GLY_1236 -2.92863 0.1341 3.09224 -0.0003 0 0 1.71138 -1.51893 -0.01537 -0.11346 -2.04496 -0.17526 0 0 0 0 0 -0.04175 0 0 0 -1.15142 0 0.83697 0.02782 0.4566 -1.73096
SER_1237 -3.57844 0.28396 3.56821 -0.0279 0 0.04246 1.82134 -1.64517 -0 -0 -0.6683 -1.03498 0 0 0 0 0 -0.01935 0.00172 0.18023 0 -0.0944 0.6178 -0.77834 -0.05142 0.36207 -1.0205
GLY_1238 -2.10174 0.14048 1.82989 -4e-05 0 0 0.53935 -1.04544 -0 -0 -0.13332 -0.41982 0 0 0 0 0 -0.08896 0 0 0 0.40387 0 0.83697 -0.26742 0.29872 -0.00747
PHE_1239 -10.1805 1.42933 3.54568 -0.62904 0.0392 0.33005 2.25355 -2.58282 -0 -0 -0.35063 0.12998 0 0 0 0 0 0.06073 0.10877 0 2.07074 -0.08624 0 1.0402 0.25513 0.28214 -2.28373
ILE_1240 -7.8829 0.7077 3.45252 -0.49948 0.30306 0.10581 2.16781 -2.39077 -0.00173 -0.00932 -0.58601 -0.14479 0 0 0 0 0 -0.01219 0.0337 0.80329 0 -0.44476 0 0.73287 0.19052 0.81541 -2.65927
LYS_1241 -3.87943 0.19503 4.33404 -0.5585 0.23534 0.38246 1.61449 -1.89931 -0 -0 -2.61108 -0.04146 0 0 0 0 0 0.00908 0.08013 1.79698 0 0.25457 0 -1.5107 0.36947 0.74027 -0.48862
LEU_1242 -5.61321 0.58823 3.37564 -0.47104 0.1556 0.09248 1.3203 -2.07122 -3e-05 -0.00016 -0.87817 0.02493 0 0 0 0 0 0.0798 0.07859 0.64731 0 0.06717 0 0.18072 0.35944 0.34868 -1.71494
GLU_1243 -1.15524 0.03307 1.38185 -0.46034 0.25894 1.45113 0.13042 -0.60151 -0.02915 -0.14813 -0.26498 -3.05336 0 0 0 0 0 0.01255 0.01047 0 4.00913 -0.31343 0 -2.7348 -0.32795 0.26003 -1.54129
GLN_1244 -3.27652 0.33386 2.72776 -0.35008 0.05776 0.20532 0.83704 -1.25571 -0.02915 -0.14813 -0.15207 -0.25092 0 0 0 -0.92318 0 -0.04895 0.00091 0 2.65345 -0.10723 0 -0.18838 0.08516 0.20877 0.37971
TRP_1245 -11.8773 2.32141 3.22202 -0.87228 0.03851 0.26888 1.906 -2.74012 -7e-05 -0.00196 -0.36492 -0.4305 0 0 0 0 0 1.57506 0.05684 0 2.25367 -0.12374 0 1.6906 1.04508 2.7147 0.68184
GLN_1246 -5.88354 0.99742 5.46717 -0.39657 0.11934 0.28217 2.37041 -2.3503 -0.00291 -0.00573 -1.65346 -0.70052 0 0 -0.61638 -1.7612 0 0.1731 0.03062 0 4.11956 -0.09777 0 -0.18838 1.04861 3.88149 4.83312
ARG_1247 -4.80025 0.38925 4.76056 -0.41263 0.03597 0.21054 2.38081 -2.17928 -0.00032 -0.00664 -1.86543 0.07104 0 0 -0.71728 0 0 0.01322 0.09929 2.13281 0 -0.2951 0 -1.2888 1.07639 1.47187 1.07602
GLN_1248 -4.76282 0.18596 5.43418 -0.58832 0.30015 1.00588 3.12447 -2.5327 -0.00291 -0.00573 -2.49476 -2.27213 0 0 -1.33367 0 0 0.10982 0.26538 0 4.34102 0.01534 0 -0.18838 0.62081 0.42292 1.64452
LYS_1249 -7.55071 0.73945 6.02888 -0.47136 0.09609 0.27484 2.58395 -2.90053 -0.02775 -0.14331 -2.19845 0.11036 0 0 0 0 0 0.00645 0.14337 2.19571 0 -0.06005 0 -1.5107 -0.3105 0.49388 -2.50039
LEU_1250 -8.95189 1.40484 4.33021 -0.71156 0.31381 0.26611 2.66563 -3.06594 -0 -0 -1.40746 0.17044 0 0 0 0 0 -0.00984 0.05888 0.855 0 -0.22858 0 0.18072 -0.31968 0.59244 -3.85688
LEU_1251 -4.07299 0.20217 4.31136 -0.48673 0.25385 0.11604 1.4518 -2.071 -0 -0 -0.56137 0.22977 0 0 0 0 0 0.25682 0.02362 0.29811 0 -0.27877 0 0.18072 -0.23481 0.50179 0.12038
GLN_1252 -4.6582 0.26512 4.42744 -0.24753 0.0232 0.17522 1.72168 -2.17646 -0.04063 -0.27804 -0.75734 -0.40926 0 0 0 0 0 -0.03588 0.00366 0 2.8138 -0.20949 0 -0.18838 -0.34094 0.29239 0.38037
THR_1253 -7.1165 0.73941 3.83435 -0.20942 0.14583 0.07743 3.02059 -2.47469 -7e-05 -0.00196 -2.0052 -0.15004 0 0 0 0 0 -0.01598 0.02317 0.20943 0 0.01619 2.29367 -1.0874 -0.10063 0.38801 -2.41381
ILE:CtermProteinFull_1254 -5.70686 0.38492 5.14785 -0.5492 0.89036 0.19604 2.3991 -2.4918 -0 -0 -3.70609 -0.56454 0 0 -0.80474 0 0 0 0.02248 0.5173 0 0 0 0.73287 0.0611 0.62566 -2.84556
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3058 DOMAINID 3437 MODEL 4 SSGCID - MygeA.18161.a Probable ribulose-phosphate 3-epimerase  MG_112
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 346.411 tmscore: 0.90685 3inpA_207 prob: 100 ident: 25.00
ATOM      1  N   MET A   1     -17.408   5.169  12.107  1.00  3.020          N  
ATOM      2  CA  MET A   1     -16.468   4.316  11.387  1.00  3.130          C  
ATOM      3  C   MET A   1     -15.125   4.247  12.085  1.00  2.670          C  
ATOM      4  O   MET A   1     -14.447   5.260  12.250  1.00  2.370          O  
ATOM      5  CB  MET A   1     -16.288   4.817   9.948  1.00  4.340          C  
ATOM      6  CG  MET A   1     -15.315   3.982   9.082  1.00  4.340          C  
ATOM      7  SD  MET A   1     -15.247   4.508   7.338  1.00  4.340          S  
ATOM      8  CE  MET A   1     -14.362   6.066   7.381  1.00  4.340          C  
ATOM      9 1H   MET A   1     -17.881   5.779  11.455  1.00  3.620          H  
ATOM     10 2H   MET A   1     -18.089   4.596  12.585  1.00  3.620          H  
ATOM     11 3H   MET A   1     -16.905   5.727  12.783  1.00  3.620          H  
ATOM     12  HA  MET A   1     -16.874   3.305  11.358  1.00  3.760          H  
ATOM     13 1HB  MET A   1     -17.253   4.829   9.444  1.00  5.210          H  
ATOM     14 2HB  MET A   1     -15.919   5.839   9.974  1.00  5.210          H  
ATOM     15 1HG  MET A   1     -14.303   4.060   9.497  1.00  5.210          H  
ATOM     16 2HG  MET A   1     -15.603   2.932   9.111  1.00  5.210          H  
ATOM     17 1HE  MET A   1     -14.273   6.448   6.371  1.00  5.210          H  
ATOM     18 2HE  MET A   1     -14.900   6.788   7.984  1.00  5.210          H  
ATOM     19 3HE  MET A   1     -13.368   5.920   7.797  1.00  5.210          H  
ATOM     20  N   ALA A   2     -14.749   3.056  12.532  1.00  2.770          N  
ATOM     21  CA  ALA A   2     -13.431   2.885  13.124  1.00  2.580          C  
ATOM     22  C   ALA A   2     -12.419   2.932  11.994  1.00  2.250          C  
ATOM     23  O   ALA A   2     -12.677   2.369  10.928  1.00  2.310          O  
ATOM     24  CB  ALA A   2     -13.336   1.575  13.884  1.00  3.690          C  
ATOM     25  H   ALA A   2     -15.351   2.252  12.417  1.00  3.320          H  
ATOM     26  HA  ALA A   2     -13.233   3.716  13.802  1.00  3.100          H  
ATOM     27 1HB  ALA A   2     -12.338   1.474  14.305  1.00  4.430          H  
ATOM     28 2HB  ALA A   2     -14.073   1.564  14.687  1.00  4.430          H  
ATOM     29 3HB  ALA A   2     -13.528   0.749  13.202  1.00  4.430          H  
ATOM     30  N   THR A   3     -11.244   3.499  12.244  1.00  2.110          N  
ATOM     31  CA  THR A   3     -10.214   3.545  11.218  1.00  1.920          C  
ATOM     32  C   THR A   3      -8.878   2.973  11.676  1.00  1.950          C  
ATOM     33  O   THR A   3      -8.645   2.776  12.876  1.00  2.220          O  
ATOM     34  CB  THR A   3      -9.988   4.994  10.752  1.00  2.760          C  
ATOM     35  OG1 THR A   3      -9.497   5.784  11.860  1.00  2.760          O  
ATOM     36  CG2 THR A   3     -11.291   5.616  10.237  1.00  2.760          C  
ATOM     37  H   THR A   3     -11.073   3.947  13.132  1.00  2.530          H  
ATOM     38  HA  THR A   3     -10.552   2.957  10.368  1.00  2.300          H  
ATOM     39  HB  THR A   3      -9.262   4.994   9.952  1.00  3.320          H  
ATOM     40  HG1 THR A   3      -8.573   5.541  12.075  1.00  3.320          H  
ATOM     41 1HG2 THR A   3     -11.098   6.632   9.906  1.00  3.320          H  
ATOM     42 2HG2 THR A   3     -11.663   5.041   9.419  1.00  3.320          H  
ATOM     43 3HG2 THR A   3     -12.036   5.633  11.027  1.00  3.320          H  
ATOM     44  N   LYS A   4      -8.003   2.706  10.698  1.00  1.750          N  
ATOM     45  CA  LYS A   4      -6.647   2.207  10.936  1.00  1.840          C  
ATOM     46  C   LYS A   4      -5.577   2.908  10.088  1.00  1.690          C  
ATOM     47  O   LYS A   4      -5.799   3.250   8.914  1.00  1.770          O  
ATOM     48  CB  LYS A   4      -6.587   0.691  10.689  1.00  2.540          C  
ATOM     49  CG  LYS A   4      -7.438  -0.190  11.612  1.00  2.540          C  
ATOM     50  CD  LYS A   4      -6.848  -0.276  13.029  1.00  2.540          C  
ATOM     51  CE  LYS A   4      -7.633  -1.242  13.919  1.00  2.540          C  
ATOM     52  NZ  LYS A   4      -8.981  -0.704  14.269  1.00  2.540          N  
ATOM     53  H   LYS A   4      -8.328   2.875   9.743  1.00  2.100          H  
ATOM     54  HA  LYS A   4      -6.396   2.403  11.976  1.00  2.210          H  
ATOM     55 1HB  LYS A   4      -6.953   0.486   9.696  1.00  3.050          H  
ATOM     56 2HB  LYS A   4      -5.565   0.358  10.733  1.00  3.050          H  
ATOM     57 1HG  LYS A   4      -8.447   0.203  11.660  1.00  3.050          H  
ATOM     58 2HG  LYS A   4      -7.486  -1.192  11.191  1.00  3.050          H  
ATOM     59 1HD  LYS A   4      -5.808  -0.602  12.977  1.00  3.050          H  
ATOM     60 2HD  LYS A   4      -6.881   0.705  13.498  1.00  3.050          H  
ATOM     61 1HE  LYS A   4      -7.754  -2.192  13.403  1.00  3.050          H  
ATOM     62 2HE  LYS A   4      -7.072  -1.407  14.838  1.00  3.050          H  
ATOM     63 1HZ  LYS A   4      -9.465  -1.360  14.862  1.00  3.050          H  
ATOM     64 2HZ  LYS A   4      -8.873   0.179  14.758  1.00  3.050          H  
ATOM     65 3HZ  LYS A   4      -9.517  -0.553  13.429  1.00  3.050          H  
ATOM     66  N   VAL A   5      -4.387   3.059  10.680  1.00  1.540          N  
ATOM     67  CA  VAL A   5      -3.283   3.698   9.980  1.00  1.410          C  
ATOM     68  C   VAL A   5      -2.044   2.797   9.855  1.00  1.220          C  
ATOM     69  O   VAL A   5      -1.497   2.285  10.861  1.00  1.230          O  
ATOM     70  CB  VAL A   5      -2.941   5.023  10.707  1.00  2.030          C  
ATOM     71  CG1 VAL A   5      -2.530   4.786  12.164  1.00  2.030          C  
ATOM     72  CG2 VAL A   5      -1.892   5.754   9.960  1.00  2.030          C  
ATOM     73  H   VAL A   5      -4.272   2.745  11.632  1.00  1.850          H  
ATOM     74  HA  VAL A   5      -3.617   3.949   8.971  1.00  1.690          H  
ATOM     75  HB  VAL A   5      -3.842   5.634  10.740  1.00  2.430          H  
ATOM     76 1HG1 VAL A   5      -2.350   5.754  12.636  1.00  2.430          H  
ATOM     77 2HG1 VAL A   5      -3.333   4.284  12.692  1.00  2.430          H  
ATOM     78 3HG1 VAL A   5      -1.637   4.198  12.224  1.00  2.430          H  
ATOM     79 1HG2 VAL A   5      -1.695   6.698  10.459  1.00  2.430          H  
ATOM     80 2HG2 VAL A   5      -0.987   5.173   9.903  1.00  2.430          H  
ATOM     81 3HG2 VAL A   5      -2.261   5.937   8.980  1.00  2.430          H  
ATOM     82  N   VAL A   6      -1.589   2.699   8.601  1.00  1.090          N  
ATOM     83  CA  VAL A   6      -0.434   1.913   8.184  1.00  0.980          C  
ATOM     84  C   VAL A   6       0.584   2.762   7.427  1.00  1.000          C  
ATOM     85  O   VAL A   6       0.203   3.609   6.624  1.00  1.040          O  
ATOM     86  CB  VAL A   6      -0.930   0.704   7.313  1.00  1.420          C  
ATOM     87  CG1 VAL A   6      -1.650   1.145   6.219  1.00  1.420          C  
ATOM     88  CG2 VAL A   6       0.214  -0.100   6.798  1.00  1.420          C  
ATOM     89  H   VAL A   6      -2.138   3.183   7.876  1.00  1.310          H  
ATOM     90  HA  VAL A   6       0.051   1.536   9.075  1.00  1.180          H  
ATOM     91  HB  VAL A   6      -1.580   0.107   7.874  1.00  1.700          H  
ATOM     92 1HG1 VAL A   6      -1.982   0.307   5.618  1.00  1.700          H  
ATOM     93 2HG1 VAL A   6      -2.505   1.721   6.531  1.00  1.700          H  
ATOM     94 3HG1 VAL A   6      -1.005   1.714   5.688  1.00  1.700          H  
ATOM     95 1HG2 VAL A   6      -0.164  -0.926   6.204  1.00  1.700          H  
ATOM     96 2HG2 VAL A   6       0.850   0.521   6.187  1.00  1.700          H  
ATOM     97 3HG2 VAL A   6       0.770  -0.478   7.590  1.00  1.700          H  
ATOM     98  N   PHE A   7       1.874   2.546   7.663  1.00  1.010          N  
ATOM     99  CA  PHE A   7       2.834   3.328   6.876  1.00  1.080          C  
ATOM    100  C   PHE A   7       3.727   2.403   6.073  1.00  1.040          C  
ATOM    101  O   PHE A   7       3.998   1.280   6.492  1.00  1.030          O  
ATOM    102  CB  PHE A   7       3.647   4.246   7.788  1.00  1.480          C  
ATOM    103  CG  PHE A   7       4.589   3.565   8.774  1.00  1.480          C  
ATOM    104  CD1 PHE A   7       5.943   3.387   8.478  1.00  1.480          C  
ATOM    105  CD2 PHE A   7       4.116   3.094   9.993  1.00  1.480          C  
ATOM    106  CE1 PHE A   7       6.777   2.791   9.386  1.00  1.480          C  
ATOM    107  CE2 PHE A   7       4.953   2.494  10.896  1.00  1.480          C  
ATOM    108  CZ  PHE A   7       6.283   2.348  10.598  1.00  1.480          C  
ATOM    109  H   PHE A   7       2.157   1.849   8.363  1.00  1.210          H  
ATOM    110  HA  PHE A   7       2.299   3.957   6.168  1.00  1.300          H  
ATOM    111 1HB  PHE A   7       4.239   4.916   7.163  1.00  1.780          H  
ATOM    112 2HB  PHE A   7       2.960   4.868   8.353  1.00  1.780          H  
ATOM    113  HD1 PHE A   7       6.342   3.735   7.523  1.00  1.780          H  
ATOM    114  HD2 PHE A   7       3.059   3.207  10.231  1.00  1.780          H  
ATOM    115  HE1 PHE A   7       7.823   2.675   9.148  1.00  1.780          H  
ATOM    116  HE2 PHE A   7       4.559   2.135  11.849  1.00  1.780          H  
ATOM    117  HZ  PHE A   7       6.940   1.879  11.322  1.00  1.780          H  
ATOM    118  N   SER A   8       4.190   2.892   4.930  1.00  1.040          N  
ATOM    119  CA  SER A   8       5.058   2.147   4.021  1.00  1.030          C  
ATOM    120  C   SER A   8       6.523   2.147   4.373  1.00  0.980          C  
ATOM    121  O   SER A   8       7.050   3.091   4.951  1.00  1.040          O  
ATOM    122  CB  SER A   8       4.887   2.666   2.600  1.00  1.450          C  
ATOM    123  OG  SER A   8       3.610   2.361   2.073  1.00  1.450          O  
ATOM    124  H   SER A   8       3.893   3.830   4.653  1.00  1.250          H  
ATOM    125  HA  SER A   8       4.750   1.110   4.035  1.00  1.240          H  
ATOM    126 1HB  SER A   8       5.026   3.747   2.606  1.00  1.740          H  
ATOM    127 2HB  SER A   8       5.663   2.242   1.961  1.00  1.740          H  
ATOM    128  HG  SER A   8       3.498   2.930   1.303  1.00  1.740          H  
ATOM    129  N   LEU A   9       7.199   1.101   3.928  1.00  0.970          N  
ATOM    130  CA  LEU A   9       8.642   0.986   4.092  1.00  0.930          C  
ATOM    131  C   LEU A   9       9.510   1.669   3.023  1.00  0.980          C  
ATOM    132  O   LEU A   9      10.575   2.178   3.360  1.00  0.980          O  
ATOM    133  CB  LEU A   9       9.045  -0.473   4.109  1.00  1.320          C  
ATOM    134  CG  LEU A   9       8.548  -1.362   5.231  1.00  1.320          C  
ATOM    135  CD1 LEU A   9       8.970  -2.677   4.882  1.00  1.320          C  
ATOM    136  CD2 LEU A   9       9.136  -0.970   6.580  1.00  1.320          C  
ATOM    137  H   LEU A   9       6.654   0.334   3.518  1.00  1.160          H  
ATOM    138  HA  LEU A   9       8.891   1.439   5.042  1.00  1.120          H  
ATOM    139 1HB  LEU A   9       8.707  -0.913   3.181  1.00  1.580          H  
ATOM    140 2HB  LEU A   9      10.134  -0.517   4.116  1.00  1.580          H  
ATOM    141  HG  LEU A   9       7.458  -1.343   5.287  1.00  1.580          H  
ATOM    142 1HD1 LEU A   9       8.660  -3.349   5.637  1.00  1.580          H  
ATOM    143 2HD1 LEU A   9       8.541  -2.937   3.940  1.00  1.580          H  
ATOM    144 3HD1 LEU A   9      10.029  -2.674   4.791  1.00  1.580          H  
ATOM    145 1HD2 LEU A   9       8.804  -1.659   7.341  1.00  1.580          H  
ATOM    146 2HD2 LEU A   9      10.232  -0.999   6.539  1.00  1.580          H  
ATOM    147 3HD2 LEU A   9       8.806   0.024   6.842  1.00  1.580          H  
ATOM    148  N   LEU A  10       9.045   1.806   1.770  1.00  1.080          N  
ATOM    149  CA  LEU A  10       9.935   2.394   0.745  1.00  1.170          C  
ATOM    150  C   LEU A  10      10.578   3.744   1.112  1.00  1.090          C  
ATOM    151  O   LEU A  10      11.729   3.953   0.735  1.00  1.160          O  
ATOM    152  CB  LEU A  10       9.231   2.680  -0.631  1.00  1.600          C  
ATOM    153  CG  LEU A  10       8.775   1.536  -1.522  1.00  1.600          C  
ATOM    154  CD1 LEU A  10       7.985   2.142  -2.716  1.00  1.600          C  
ATOM    155  CD2 LEU A  10       9.986   0.712  -1.987  1.00  1.600          C  
ATOM    156  H   LEU A  10       8.195   1.291   1.503  1.00  1.300          H  
ATOM    157  HA  LEU A  10      10.743   1.685   0.588  1.00  1.400          H  
ATOM    158 1HB  LEU A  10       8.365   3.278  -0.491  1.00  1.920          H  
ATOM    159 2HB  LEU A  10       9.926   3.266  -1.222  1.00  1.920          H  
ATOM    160  HG  LEU A  10       8.098   0.914  -0.979  1.00  1.920          H  
ATOM    161 1HD1 LEU A  10       7.612   1.361  -3.350  1.00  1.920          H  
ATOM    162 2HD1 LEU A  10       7.140   2.715  -2.338  1.00  1.920          H  
ATOM    163 3HD1 LEU A  10       8.634   2.799  -3.296  1.00  1.920          H  
ATOM    164 1HD2 LEU A  10       9.669  -0.095  -2.599  1.00  1.920          H  
ATOM    165 2HD2 LEU A  10      10.654   1.352  -2.548  1.00  1.920          H  
ATOM    166 3HD2 LEU A  10      10.506   0.298  -1.130  1.00  1.920          H  
ATOM    167  N   PRO A  11       9.900   4.713   1.768  1.00  1.020          N  
ATOM    168  CA  PRO A  11      10.461   6.003   2.152  1.00  0.960          C  
ATOM    169  C   PRO A  11      11.484   5.965   3.306  1.00  0.880          C  
ATOM    170  O   PRO A  11      12.065   7.002   3.634  1.00  0.840          O  
ATOM    171  CB  PRO A  11       9.216   6.804   2.540  1.00  1.440          C  
ATOM    172  CG  PRO A  11       8.066   6.052   1.923  1.00  1.440          C  
ATOM    173  CD  PRO A  11       8.457   4.627   2.058  1.00  1.440          C  
ATOM    174  HA  PRO A  11      10.932   6.444   1.262  1.00  1.150          H  
ATOM    175 1HB  PRO A  11       9.136   6.843   3.613  1.00  1.730          H  
ATOM    176 2HB  PRO A  11       9.319   7.832   2.192  1.00  1.730          H  
ATOM    177 1HG  PRO A  11       7.146   6.271   2.425  1.00  1.730          H  
ATOM    178 2HG  PRO A  11       7.935   6.355   0.876  1.00  1.730          H  
ATOM    179 1HD  PRO A  11       8.309   4.301   3.098  1.00  1.730          H  
ATOM    180 2HD  PRO A  11       7.878   4.052   1.378  1.00  1.730          H  
ATOM    181  N   LEU A  12      11.638   4.822   3.978  1.00  0.870          N  
ATOM    182  CA  LEU A  12      12.522   4.725   5.132  1.00  0.830          C  
ATOM    183  C   LEU A  12      13.987   4.485   4.818  1.00  0.850          C  
ATOM    184  O   LEU A  12      14.362   3.747   3.905  1.00  0.950          O  
ATOM    185  CB  LEU A  12      12.115   3.542   6.023  1.00  1.180          C  
ATOM    186  CG  LEU A  12      10.741   3.540   6.685  1.00  1.180          C  
ATOM    187  CD1 LEU A  12      10.575   2.217   7.365  1.00  1.180          C  
ATOM    188  CD2 LEU A  12      10.624   4.628   7.706  1.00  1.180          C  
ATOM    189  H   LEU A  12      11.168   3.965   3.681  1.00  1.040          H  
ATOM    190  HA  LEU A  12      12.451   5.657   5.686  1.00  1.000          H  
ATOM    191 1HB  LEU A  12      12.142   2.652   5.390  1.00  1.410          H  
ATOM    192 2HB  LEU A  12      12.867   3.404   6.788  1.00  1.410          H  
ATOM    193  HG  LEU A  12       9.968   3.656   5.916  1.00  1.410          H  
ATOM    194 1HD1 LEU A  12       9.602   2.169   7.823  1.00  1.410          H  
ATOM    195 2HD1 LEU A  12      10.673   1.433   6.622  1.00  1.410          H  
ATOM    196 3HD1 LEU A  12      11.346   2.084   8.125  1.00  1.410          H  
ATOM    197 1HD2 LEU A  12       9.635   4.586   8.164  1.00  1.410          H  
ATOM    198 2HD2 LEU A  12      11.380   4.488   8.464  1.00  1.410          H  
ATOM    199 3HD2 LEU A  12      10.762   5.577   7.245  1.00  1.410          H  
ATOM    200  N   LEU A  13      14.827   5.003   5.695  1.00  0.850          N  
ATOM    201  CA  LEU A  13      16.251   4.724   5.655  1.00  0.980          C  
ATOM    202  C   LEU A  13      16.478   3.352   6.288  1.00  1.020          C  
ATOM    203  O   LEU A  13      16.953   3.242   7.423  1.00  1.100          O  
ATOM    204  CB  LEU A  13      17.015   5.817   6.414  1.00  1.320          C  
ATOM    205  CG  LEU A  13      16.852   7.261   5.876  1.00  1.320          C  
ATOM    206  CD1 LEU A  13      17.539   8.216   6.834  1.00  1.320          C  
ATOM    207  CD2 LEU A  13      17.449   7.372   4.465  1.00  1.320          C  
ATOM    208  H   LEU A  13      14.454   5.657   6.369  1.00  1.020          H  
ATOM    209  HA  LEU A  13      16.583   4.672   4.619  1.00  1.180          H  
ATOM    210 1HB  LEU A  13      16.696   5.820   7.440  1.00  1.580          H  
ATOM    211 2HB  LEU A  13      18.073   5.568   6.397  1.00  1.580          H  
ATOM    212  HG  LEU A  13      15.796   7.524   5.836  1.00  1.580          H  
ATOM    213 1HD1 LEU A  13      17.420   9.238   6.474  1.00  1.580          H  
ATOM    214 2HD1 LEU A  13      17.079   8.126   7.816  1.00  1.580          H  
ATOM    215 3HD1 LEU A  13      18.590   7.983   6.907  1.00  1.580          H  
ATOM    216 1HD2 LEU A  13      17.330   8.396   4.107  1.00  1.580          H  
ATOM    217 2HD2 LEU A  13      18.502   7.120   4.483  1.00  1.580          H  
ATOM    218 3HD2 LEU A  13      16.932   6.702   3.782  1.00  1.580          H  
ATOM    219  N   ASN A  14      16.207   2.315   5.484  1.00  1.040          N  
ATOM    220  CA  ASN A  14      16.192   0.890   5.866  1.00  1.100          C  
ATOM    221  C   ASN A  14      17.474   0.422   6.553  1.00  1.160          C  
ATOM    222  O   ASN A  14      17.486  -0.579   7.269  1.00  1.550          O  
ATOM    223  CB  ASN A  14      15.939   0.022   4.648  1.00  1.520          C  
ATOM    224  CG  ASN A  14      14.522   0.086   4.149  1.00  1.520          C  
ATOM    225  OD1 ASN A  14      13.602   0.493   4.862  1.00  1.520          O  
ATOM    226  ND2 ASN A  14      14.332  -0.315   2.917  1.00  1.520          N  
ATOM    227  H   ASN A  14      15.834   2.585   4.563  1.00  1.250          H  
ATOM    228  HA  ASN A  14      15.371   0.743   6.570  1.00  1.320          H  
ATOM    229 1HB  ASN A  14      16.610   0.332   3.838  1.00  1.820          H  
ATOM    230 2HB  ASN A  14      16.175  -1.015   4.888  1.00  1.820          H  
ATOM    231 1HD2 ASN A  14      13.413  -0.295   2.520  1.00  1.820          H  
ATOM    232 2HD2 ASN A  14      15.107  -0.631   2.372  1.00  1.820          H  
ATOM    233  N   ARG A  15      18.550   1.167   6.360  1.00  1.130          N  
ATOM    234  CA  ARG A  15      19.864   0.900   6.930  1.00  1.190          C  
ATOM    235  C   ARG A  15      19.813   0.605   8.433  1.00  1.080          C  
ATOM    236  O   ARG A  15      20.623  -0.166   8.964  1.00  1.060          O  
ATOM    237  CB  ARG A  15      20.708   2.137   6.750  1.00  1.640          C  
ATOM    238  CG  ARG A  15      21.155   2.393   5.393  1.00  1.640          C  
ATOM    239  CD  ARG A  15      22.004   3.591   5.315  1.00  1.640          C  
ATOM    240  NE  ARG A  15      21.260   4.818   5.555  1.00  1.640          N  
ATOM    241  CZ  ARG A  15      21.789   6.059   5.491  1.00  1.640          C  
ATOM    242  NH1 ARG A  15      23.048   6.226   5.170  1.00  1.640          N  
ATOM    243  NH2 ARG A  15      21.043   7.112   5.744  1.00  1.640          N  
ATOM    244  H   ARG A  15      18.426   1.970   5.762  1.00  1.360          H  
ATOM    245  HA  ARG A  15      20.302   0.054   6.403  1.00  1.430          H  
ATOM    246 1HB  ARG A  15      20.102   2.992   7.035  1.00  1.970          H  
ATOM    247 2HB  ARG A  15      21.530   2.122   7.397  1.00  1.970          H  
ATOM    248 1HG  ARG A  15      21.728   1.537   5.029  1.00  1.970          H  
ATOM    249 2HG  ARG A  15      20.281   2.546   4.759  1.00  1.970          H  
ATOM    250 1HD  ARG A  15      22.797   3.517   6.056  1.00  1.970          H  
ATOM    251 2HD  ARG A  15      22.433   3.653   4.343  1.00  1.970          H  
ATOM    252  HE  ARG A  15      20.284   4.736   5.792  1.00  1.970          H  
ATOM    253 1HH1 ARG A  15      23.636   5.427   4.962  1.00  1.970          H  
ATOM    254 2HH1 ARG A  15      23.438   7.157   5.120  1.00  1.970          H  
ATOM    255 1HH2 ARG A  15      20.071   6.998   5.986  1.00  1.970          H  
ATOM    256 2HH2 ARG A  15      21.441   8.039   5.692  1.00  1.970          H  
ATOM    257  N   PHE A  16      18.901   1.286   9.118  1.00  1.010          N  
ATOM    258  CA  PHE A  16      18.689   1.166  10.548  1.00  0.970          C  
ATOM    259  C   PHE A  16      17.193   1.067  10.826  1.00  0.860          C  
ATOM    260  O   PHE A  16      16.677   1.654  11.794  1.00  0.830          O  
ATOM    261  CB  PHE A  16      19.413   2.297  11.286  1.00  1.370          C  
ATOM    262  CG  PHE A  16      19.144   3.671  10.750  1.00  1.370          C  
ATOM    263  CD1 PHE A  16      18.119   4.441  11.229  1.00  1.370          C  
ATOM    264  CD2 PHE A  16      19.954   4.193   9.743  1.00  1.370          C  
ATOM    265  CE1 PHE A  16      17.899   5.701  10.730  1.00  1.370          C  
ATOM    266  CE2 PHE A  16      19.732   5.446   9.238  1.00  1.370          C  
ATOM    267  CZ  PHE A  16      18.701   6.203   9.738  1.00  1.370          C  
ATOM    268  H   PHE A  16      18.287   1.926   8.595  1.00  1.210          H  
ATOM    269  HA  PHE A  16      19.135   0.231  10.881  1.00  1.160          H  
ATOM    270 1HB  PHE A  16      19.126   2.280  12.338  1.00  1.650          H  
ATOM    271 2HB  PHE A  16      20.488   2.120  11.241  1.00  1.650          H  
ATOM    272  HD1 PHE A  16      17.482   4.045  12.016  1.00  1.650          H  
ATOM    273  HD2 PHE A  16      20.774   3.592   9.361  1.00  1.650          H  
ATOM    274  HE1 PHE A  16      17.091   6.301  11.127  1.00  1.650          H  
ATOM    275  HE2 PHE A  16      20.373   5.843   8.457  1.00  1.650          H  
ATOM    276  HZ  PHE A  16      18.525   7.198   9.355  1.00  1.650          H  
ATOM    277  N   ASP A  17      16.519   0.272   9.973  1.00  0.850          N  
ATOM    278  CA  ASP A  17      15.077   0.047   9.969  1.00  0.830          C  
ATOM    279  C   ASP A  17      14.514  -0.207  11.351  1.00  0.810          C  
ATOM    280  O   ASP A  17      13.538   0.430  11.750  1.00  0.760          O  
ATOM    281  CB  ASP A  17      14.769  -1.208   9.128  1.00  1.170          C  
ATOM    282  CG  ASP A  17      13.310  -1.517   8.913  1.00  1.170          C  
ATOM    283  OD1 ASP A  17      12.730  -1.076   7.943  1.00  1.170          O  
ATOM    284  OD2 ASP A  17      12.779  -2.211   9.717  1.00  1.170          O  
ATOM    285  H   ASP A  17      17.055  -0.195   9.231  1.00  1.020          H  
ATOM    286  HA  ASP A  17      14.587   0.912   9.535  1.00  1.000          H  
ATOM    287 1HB  ASP A  17      15.231  -1.114   8.155  1.00  1.400          H  
ATOM    288 2HB  ASP A  17      15.228  -2.068   9.603  1.00  1.400          H  
ATOM    289  N   LYS A  18      15.157  -1.066  12.142  1.00  0.900          N  
ATOM    290  CA  LYS A  18      14.560  -1.350  13.443  1.00  0.950          C  
ATOM    291  C   LYS A  18      14.378  -0.089  14.280  1.00  0.890          C  
ATOM    292  O   LYS A  18      13.360   0.042  14.961  1.00  0.910          O  
ATOM    293  CB  LYS A  18      15.330  -2.407  14.243  1.00  1.310          C  
ATOM    294  CG  LYS A  18      14.668  -2.747  15.629  1.00  1.310          C  
ATOM    295  CD  LYS A  18      15.312  -3.955  16.327  1.00  1.310          C  
ATOM    296  CE  LYS A  18      14.604  -4.333  17.640  1.00  1.310          C  
ATOM    297  NZ  LYS A  18      14.884  -3.377  18.758  1.00  1.310          N  
ATOM    298  H   LYS A  18      16.013  -1.523  11.805  1.00  1.080          H  
ATOM    299  HA  LYS A  18      13.565  -1.757  13.262  1.00  1.140          H  
ATOM    300 1HB  LYS A  18      15.395  -3.315  13.675  1.00  1.570          H  
ATOM    301 2HB  LYS A  18      16.330  -2.061  14.400  1.00  1.570          H  
ATOM    302 1HG  LYS A  18      14.729  -1.879  16.290  1.00  1.570          H  
ATOM    303 2HG  LYS A  18      13.626  -2.979  15.469  1.00  1.570          H  
ATOM    304 1HD  LYS A  18      15.283  -4.802  15.668  1.00  1.570          H  
ATOM    305 2HD  LYS A  18      16.321  -3.752  16.559  1.00  1.570          H  
ATOM    306 1HE  LYS A  18      13.532  -4.350  17.467  1.00  1.570          H  
ATOM    307 2HE  LYS A  18      14.931  -5.330  17.935  1.00  1.570          H  
ATOM    308 1HZ  LYS A  18      14.387  -3.670  19.584  1.00  1.570          H  
ATOM    309 2HZ  LYS A  18      15.865  -3.340  18.958  1.00  1.570          H  
ATOM    310 3HZ  LYS A  18      14.557  -2.431  18.517  1.00  1.570          H  
ATOM    311  N   SER A  19      15.359   0.825  14.275  1.00  0.860          N  
ATOM    312  CA  SER A  19      15.261   2.014  15.115  1.00  0.850          C  
ATOM    313  C   SER A  19      14.140   2.900  14.614  1.00  0.830          C  
ATOM    314  O   SER A  19      13.341   3.441  15.392  1.00  0.880          O  
ATOM    315  CB  SER A  19      16.563   2.805  15.094  1.00  1.190          C  
ATOM    316  OG  SER A  19      17.617   2.100  15.690  1.00  1.190          O  
ATOM    317  H   SER A  19      16.150   0.728  13.640  1.00  1.030          H  
ATOM    318  HA  SER A  19      15.036   1.707  16.139  1.00  1.020          H  
ATOM    319 1HB  SER A  19      16.819   3.036  14.065  1.00  1.430          H  
ATOM    320 2HB  SER A  19      16.417   3.751  15.611  1.00  1.430          H  
ATOM    321  HG  SER A  19      18.378   2.690  15.660  1.00  1.430          H  
ATOM    322  N   LEU A  20      14.062   3.025  13.294  1.00  0.770          N  
ATOM    323  CA  LEU A  20      13.041   3.866  12.701  1.00  0.760          C  
ATOM    324  C   LEU A  20      11.657   3.374  13.027  1.00  0.750          C  
ATOM    325  O   LEU A  20      10.794   4.159  13.439  1.00  0.770          O  
ATOM    326  CB  LEU A  20      13.201   3.841  11.184  1.00  1.070          C  
ATOM    327  CG  LEU A  20      14.396   4.553  10.628  1.00  1.070          C  
ATOM    328  CD1 LEU A  20      14.576   4.156   9.210  1.00  1.070          C  
ATOM    329  CD2 LEU A  20      14.174   6.072  10.692  1.00  1.070          C  
ATOM    330  H   LEU A  20      14.770   2.551  12.719  1.00  0.920          H  
ATOM    331  HA  LEU A  20      13.147   4.871  13.094  1.00  0.910          H  
ATOM    332 1HB  LEU A  20      13.262   2.805  10.866  1.00  1.280          H  
ATOM    333 2HB  LEU A  20      12.318   4.264  10.742  1.00  1.280          H  
ATOM    334  HG  LEU A  20      15.277   4.272  11.183  1.00  1.280          H  
ATOM    335 1HD1 LEU A  20      15.436   4.669   8.833  1.00  1.280          H  
ATOM    336 2HD1 LEU A  20      14.739   3.094   9.133  1.00  1.280          H  
ATOM    337 3HD1 LEU A  20      13.708   4.433   8.645  1.00  1.280          H  
ATOM    338 1HD2 LEU A  20      15.030   6.584  10.264  1.00  1.280          H  
ATOM    339 2HD2 LEU A  20      13.284   6.334  10.118  1.00  1.280          H  
ATOM    340 3HD2 LEU A  20      14.044   6.398  11.717  1.00  1.280          H  
ATOM    341  N   LEU A  21      11.452   2.067  12.903  1.00  0.710          N  
ATOM    342  CA  LEU A  21      10.141   1.522  13.141  1.00  0.720          C  
ATOM    343  C   LEU A  21       9.761   1.634  14.589  1.00  0.770          C  
ATOM    344  O   LEU A  21       8.614   1.962  14.895  1.00  0.820          O  
ATOM    345  CB  LEU A  21      10.085   0.078  12.723  1.00  1.000          C  
ATOM    346  CG  LEU A  21      10.272  -0.204  11.244  1.00  1.000          C  
ATOM    347  CD1 LEU A  21      10.237  -1.639  11.083  1.00  1.000          C  
ATOM    348  CD2 LEU A  21       9.268   0.491  10.382  1.00  1.000          C  
ATOM    349  H   LEU A  21      12.214   1.461  12.580  1.00  0.850          H  
ATOM    350  HA  LEU A  21       9.418   2.100  12.580  1.00  0.860          H  
ATOM    351 1HB  LEU A  21      10.885  -0.445  13.251  1.00  1.200          H  
ATOM    352 2HB  LEU A  21       9.132  -0.341  13.037  1.00  1.200          H  
ATOM    353  HG  LEU A  21      11.258   0.120  10.931  1.00  1.200          H  
ATOM    354 1HD1 LEU A  21      10.413  -1.838  10.048  1.00  1.200          H  
ATOM    355 2HD1 LEU A  21      11.024  -2.092  11.683  1.00  1.200          H  
ATOM    356 3HD1 LEU A  21       9.285  -2.039  11.380  1.00  1.200          H  
ATOM    357 1HD2 LEU A  21       9.464   0.224   9.349  1.00  1.200          H  
ATOM    358 2HD2 LEU A  21       8.290   0.191  10.647  1.00  1.200          H  
ATOM    359 3HD2 LEU A  21       9.363   1.559  10.491  1.00  1.200          H  
ATOM    360  N   GLU A  22      10.711   1.444  15.517  1.00  0.810          N  
ATOM    361  CA  GLU A  22      10.320   1.570  16.910  1.00  0.880          C  
ATOM    362  C   GLU A  22       9.753   2.952  17.150  1.00  0.910          C  
ATOM    363  O   GLU A  22       8.722   3.079  17.814  1.00  0.950          O  
ATOM    364  CB  GLU A  22      11.496   1.356  17.872  1.00  1.200          C  
ATOM    365  CG  GLU A  22      11.987  -0.064  18.015  1.00  1.200          C  
ATOM    366  CD  GLU A  22      13.194  -0.178  18.898  1.00  1.200          C  
ATOM    367  OE1 GLU A  22      13.721   0.831  19.294  1.00  1.200          O  
ATOM    368  OE2 GLU A  22      13.598  -1.291  19.176  1.00  1.200          O  
ATOM    369  H   GLU A  22      11.656   1.144  15.256  1.00  0.970          H  
ATOM    370  HA  GLU A  22       9.548   0.834  17.125  1.00  1.060          H  
ATOM    371 1HB  GLU A  22      12.342   1.955  17.528  1.00  1.440          H  
ATOM    372 2HB  GLU A  22      11.222   1.720  18.861  1.00  1.440          H  
ATOM    373 1HG  GLU A  22      11.184  -0.676  18.424  1.00  1.440          H  
ATOM    374 2HG  GLU A  22      12.231  -0.446  17.045  1.00  1.440          H  
ATOM    375  N   SER A  23      10.370   3.988  16.570  1.00  0.910          N  
ATOM    376  CA  SER A  23       9.842   5.327  16.758  1.00  0.960          C  
ATOM    377  C   SER A  23       8.484   5.545  16.079  1.00  0.980          C  
ATOM    378  O   SER A  23       7.562   6.044  16.721  1.00  1.050          O  
ATOM    379  CB  SER A  23      10.833   6.357  16.246  1.00  1.320          C  
ATOM    380  OG  SER A  23      12.007   6.372  17.024  1.00  1.320          O  
ATOM    381  H   SER A  23      11.256   3.840  16.065  1.00  1.090          H  
ATOM    382  HA  SER A  23       9.712   5.488  17.827  1.00  1.150          H  
ATOM    383 1HB  SER A  23      11.084   6.126  15.209  1.00  1.590          H  
ATOM    384 2HB  SER A  23      10.367   7.340  16.260  1.00  1.590          H  
ATOM    385  HG  SER A  23      12.567   7.051  16.647  1.00  1.590          H  
ATOM    386  N   TYR A  24       8.312   5.112  14.821  1.00  0.940          N  
ATOM    387  CA  TYR A  24       7.034   5.365  14.132  1.00  0.970          C  
ATOM    388  C   TYR A  24       5.875   4.654  14.834  1.00  1.000          C  
ATOM    389  O   TYR A  24       4.788   5.225  15.041  1.00  1.080          O  
ATOM    390  CB  TYR A  24       7.120   4.922  12.663  1.00  1.350          C  
ATOM    391  CG  TYR A  24       7.941   5.843  11.789  1.00  1.350          C  
ATOM    392  CD1 TYR A  24       9.149   5.412  11.321  1.00  1.350          C  
ATOM    393  CD2 TYR A  24       7.500   7.125  11.482  1.00  1.350          C  
ATOM    394  CE1 TYR A  24       9.941   6.238  10.592  1.00  1.350          C  
ATOM    395  CE2 TYR A  24       8.305   7.958  10.720  1.00  1.350          C  
ATOM    396  CZ  TYR A  24       9.537   7.504  10.294  1.00  1.350          C  
ATOM    397  OH  TYR A  24      10.387   8.298   9.560  1.00  1.350          O  
ATOM    398  H   TYR A  24       9.099   4.665  14.337  1.00  1.130          H  
ATOM    399  HA  TYR A  24       6.835   6.438  14.168  1.00  1.160          H  
ATOM    400 1HB  TYR A  24       7.584   3.938  12.634  1.00  1.620          H  
ATOM    401 2HB  TYR A  24       6.146   4.829  12.241  1.00  1.620          H  
ATOM    402  HD1 TYR A  24       9.483   4.411  11.544  1.00  1.620          H  
ATOM    403  HD2 TYR A  24       6.534   7.478  11.847  1.00  1.620          H  
ATOM    404  HE1 TYR A  24      10.899   5.897  10.246  1.00  1.620          H  
ATOM    405  HE2 TYR A  24       7.979   8.974  10.474  1.00  1.620          H  
ATOM    406  HH  TYR A  24       9.932   9.114   9.260  1.00  1.620          H  
ATOM    407  N   PHE A  25       6.151   3.424  15.250  1.00  0.960          N  
ATOM    408  CA  PHE A  25       5.213   2.585  15.959  1.00  1.040          C  
ATOM    409  C   PHE A  25       4.912   3.170  17.353  1.00  1.120          C  
ATOM    410  O   PHE A  25       3.751   3.344  17.725  1.00  1.190          O  
ATOM    411  CB  PHE A  25       5.784   1.165  15.987  1.00  1.420          C  
ATOM    412  CG  PHE A  25       4.951   0.137  16.621  1.00  1.420          C  
ATOM    413  CD1 PHE A  25       3.765  -0.263  16.024  1.00  1.420          C  
ATOM    414  CD2 PHE A  25       5.361  -0.487  17.779  1.00  1.420          C  
ATOM    415  CE1 PHE A  25       3.004  -1.245  16.588  1.00  1.420          C  
ATOM    416  CE2 PHE A  25       4.605  -1.478  18.334  1.00  1.420          C  
ATOM    417  CZ  PHE A  25       3.428  -1.854  17.742  1.00  1.420          C  
ATOM    418  H   PHE A  25       7.074   3.030  15.045  1.00  1.150          H  
ATOM    419  HA  PHE A  25       4.280   2.562  15.396  1.00  1.250          H  
ATOM    420 1HB  PHE A  25       5.994   0.848  14.968  1.00  1.710          H  
ATOM    421 2HB  PHE A  25       6.741   1.190  16.511  1.00  1.710          H  
ATOM    422  HD1 PHE A  25       3.431   0.222  15.102  1.00  1.710          H  
ATOM    423  HD2 PHE A  25       6.303  -0.190  18.246  1.00  1.710          H  
ATOM    424  HE1 PHE A  25       2.065  -1.544  16.115  1.00  1.710          H  
ATOM    425  HE2 PHE A  25       4.938  -1.979  19.244  1.00  1.710          H  
ATOM    426  HZ  PHE A  25       2.829  -2.647  18.192  1.00  1.710          H  
ATOM    427  N   GLN A  26       5.944   3.537  18.124  1.00  1.150          N  
ATOM    428  CA  GLN A  26       5.733   4.104  19.457  1.00  1.270          C  
ATOM    429  C   GLN A  26       4.949   5.421  19.400  1.00  1.340          C  
ATOM    430  O   GLN A  26       4.135   5.693  20.286  1.00  1.480          O  
ATOM    431  CB  GLN A  26       7.065   4.320  20.185  1.00  1.730          C  
ATOM    432  CG  GLN A  26       6.930   4.795  21.649  1.00  1.730          C  
ATOM    433  CD  GLN A  26       6.256   3.772  22.550  1.00  1.730          C  
ATOM    434  OE1 GLN A  26       6.683   2.617  22.629  1.00  1.730          O  
ATOM    435  NE2 GLN A  26       5.194   4.190  23.227  1.00  1.730          N  
ATOM    436  H   GLN A  26       6.905   3.389  17.815  1.00  1.380          H  
ATOM    437  HA  GLN A  26       5.146   3.391  20.033  1.00  1.520          H  
ATOM    438 1HB  GLN A  26       7.629   3.387  20.184  1.00  2.080          H  
ATOM    439 2HB  GLN A  26       7.656   5.056  19.638  1.00  2.080          H  
ATOM    440 1HG  GLN A  26       7.929   4.976  22.041  1.00  2.080          H  
ATOM    441 2HG  GLN A  26       6.351   5.717  21.682  1.00  2.080          H  
ATOM    442 1HE2 GLN A  26       4.705   3.562  23.836  1.00  2.080          H  
ATOM    443 2HE2 GLN A  26       4.872   5.135  23.119  1.00  2.080          H  
ATOM    444  N   ASP A  27       5.157   6.220  18.339  1.00  1.280          N  
ATOM    445  CA  ASP A  27       4.460   7.494  18.147  1.00  1.380          C  
ATOM    446  C   ASP A  27       2.941   7.319  18.085  1.00  1.400          C  
ATOM    447  O   ASP A  27       2.213   8.293  18.323  1.00  1.540          O  
ATOM    448  CB  ASP A  27       4.861   8.213  16.834  1.00  1.890          C  
ATOM    449  CG  ASP A  27       6.274   8.877  16.750  1.00  1.890          C  
ATOM    450  OD1 ASP A  27       6.925   9.078  17.754  1.00  1.890          O  
ATOM    451  OD2 ASP A  27       6.655   9.199  15.622  1.00  1.890          O  
ATOM    452  H   ASP A  27       5.889   5.968  17.668  1.00  1.540          H  
ATOM    453  HA  ASP A  27       4.699   8.143  18.988  1.00  1.660          H  
ATOM    454 1HB  ASP A  27       4.785   7.501  16.020  1.00  2.270          H  
ATOM    455 2HB  ASP A  27       4.129   8.986  16.635  1.00  2.270          H  
ATOM    456  N   GLY A  28       2.456   6.108  17.721  1.00  1.340          N  
ATOM    457  CA  GLY A  28       1.029   5.858  17.578  1.00  1.400          C  
ATOM    458  C   GLY A  28       0.565   5.155  16.279  1.00  1.410          C  
ATOM    459  O   GLY A  28      -0.642   4.953  16.116  1.00  1.630          O  
ATOM    460  H   GLY A  28       3.080   5.301  17.620  1.00  1.610          H  
ATOM    461 1HA  GLY A  28       0.711   5.254  18.427  1.00  1.680          H  
ATOM    462 2HA  GLY A  28       0.504   6.804  17.675  1.00  1.680          H  
ATOM    463  N   LEU A  29       1.463   4.806  15.343  1.00  1.490          N  
ATOM    464  CA  LEU A  29       1.015   4.110  14.125  1.00  1.530          C  
ATOM    465  C   LEU A  29       0.868   2.630  14.473  1.00  1.510          C  
ATOM    466  O   LEU A  29       1.542   2.164  15.382  1.00  1.630          O  
ATOM    467  CB  LEU A  29       2.020   4.370  12.991  1.00  2.130          C  
ATOM    468  CG  LEU A  29       2.170   5.878  12.621  1.00  2.130          C  
ATOM    469  CD1 LEU A  29       3.290   6.091  11.647  1.00  2.130          C  
ATOM    470  CD2 LEU A  29       0.913   6.369  11.992  1.00  2.130          C  
ATOM    471  H   LEU A  29       2.464   4.993  15.454  1.00  1.790          H  
ATOM    472  HA  LEU A  29       0.034   4.472  13.848  1.00  1.840          H  
ATOM    473 1HB  LEU A  29       2.998   3.994  13.294  1.00  2.550          H  
ATOM    474 2HB  LEU A  29       1.692   3.830  12.104  1.00  2.550          H  
ATOM    475  HG  LEU A  29       2.387   6.442  13.528  1.00  2.550          H  
ATOM    476 1HD1 LEU A  29       3.376   7.152  11.418  1.00  2.550          H  
ATOM    477 2HD1 LEU A  29       4.202   5.749  12.088  1.00  2.550          H  
ATOM    478 3HD1 LEU A  29       3.094   5.550  10.741  1.00  2.550          H  
ATOM    479 1HD2 LEU A  29       1.031   7.401  11.773  1.00  2.550          H  
ATOM    480 2HD2 LEU A  29       0.754   5.811  11.087  1.00  2.550          H  
ATOM    481 3HD2 LEU A  29       0.068   6.257  12.635  1.00  2.550          H  
ATOM    482  N   ARG A  30      -0.022   1.876  13.807  1.00  1.460          N  
ATOM    483  CA  ARG A  30      -0.175   0.474  14.232  1.00  1.520          C  
ATOM    484  C   ARG A  30       0.286  -0.579  13.234  1.00  1.310          C  
ATOM    485  O   ARG A  30       0.639  -1.705  13.627  1.00  1.290          O  
ATOM    486  CB  ARG A  30      -1.630   0.186  14.569  1.00  2.100          C  
ATOM    487  CG  ARG A  30      -2.173   0.887  15.800  1.00  2.100          C  
ATOM    488  CD  ARG A  30      -3.626   0.569  15.998  1.00  2.100          C  
ATOM    489  NE  ARG A  30      -4.165   1.161  17.225  1.00  2.100          N  
ATOM    490  CZ  ARG A  30      -4.639   2.426  17.346  1.00  2.100          C  
ATOM    491  NH1 ARG A  30      -4.650   3.241  16.309  1.00  2.100          N  
ATOM    492  NH2 ARG A  30      -5.098   2.843  18.517  1.00  2.100          N  
ATOM    493  H   ARG A  30      -0.576   2.243  13.025  1.00  1.750          H  
ATOM    494  HA  ARG A  30       0.403   0.335  15.144  1.00  1.820          H  
ATOM    495 1HB  ARG A  30      -2.252   0.499  13.743  1.00  2.520          H  
ATOM    496 2HB  ARG A  30      -1.773  -0.888  14.697  1.00  2.520          H  
ATOM    497 1HG  ARG A  30      -1.621   0.556  16.678  1.00  2.520          H  
ATOM    498 2HG  ARG A  30      -2.053   1.967  15.686  1.00  2.520          H  
ATOM    499 1HD  ARG A  30      -4.207   0.928  15.149  1.00  2.520          H  
ATOM    500 2HD  ARG A  30      -3.740  -0.514  16.071  1.00  2.520          H  
ATOM    501  HE  ARG A  30      -4.181   0.575  18.052  1.00  2.520          H  
ATOM    502 1HH1 ARG A  30      -4.306   2.926  15.419  1.00  2.520          H  
ATOM    503 2HH1 ARG A  30      -5.002   4.185  16.404  1.00  2.520          H  
ATOM    504 1HH2 ARG A  30      -5.094   2.219  19.313  1.00  2.520          H  
ATOM    505 2HH2 ARG A  30      -5.455   3.782  18.617  1.00  2.520          H  
ATOM    506  N   LEU A  31       0.257  -0.227  11.961  1.00  1.230          N  
ATOM    507  CA  LEU A  31       0.561  -1.184  10.921  1.00  1.130          C  
ATOM    508  C   LEU A  31       1.729  -0.748  10.041  1.00  1.050          C  
ATOM    509  O   LEU A  31       2.042   0.446   9.933  1.00  1.090          O  
ATOM    510  CB  LEU A  31      -0.646  -1.341  10.018  1.00  1.620          C  
ATOM    511  CG  LEU A  31      -1.939  -1.874  10.547  1.00  1.620          C  
ATOM    512  CD1 LEU A  31      -2.898  -0.706  10.838  1.00  1.620          C  
ATOM    513  CD2 LEU A  31      -2.487  -2.861   9.521  1.00  1.620          C  
ATOM    514  H   LEU A  31      -0.058   0.708  11.700  1.00  1.480          H  
ATOM    515  HA  LEU A  31       0.810  -2.140  11.375  1.00  1.360          H  
ATOM    516 1HB  LEU A  31      -0.885  -0.370   9.773  1.00  1.950          H  
ATOM    517 2HB  LEU A  31      -0.369  -1.902   9.127  1.00  1.950          H  
ATOM    518  HG  LEU A  31      -1.789  -2.346  11.472  1.00  1.950          H  
ATOM    519 1HD1 LEU A  31      -3.825  -1.107  11.231  1.00  1.950          H  
ATOM    520 2HD1 LEU A  31      -2.461  -0.048  11.562  1.00  1.950          H  
ATOM    521 3HD1 LEU A  31      -3.096  -0.148   9.949  1.00  1.950          H  
ATOM    522 1HD2 LEU A  31      -3.425  -3.270   9.879  1.00  1.950          H  
ATOM    523 2HD2 LEU A  31      -2.647  -2.357   8.581  1.00  1.950          H  
ATOM    524 3HD2 LEU A  31      -1.765  -3.670   9.377  1.00  1.950          H  
ATOM    525  N   ILE A  32       2.362  -1.733   9.410  1.00  1.000          N  
ATOM    526  CA  ILE A  32       3.438  -1.497   8.438  1.00  0.990          C  
ATOM    527  C   ILE A  32       3.105  -2.125   7.081  1.00  1.010          C  
ATOM    528  O   ILE A  32       2.710  -3.295   7.008  1.00  1.060          O  
ATOM    529  CB  ILE A  32       4.806  -2.016   8.927  1.00  1.390          C  
ATOM    530  CG1 ILE A  32       5.201  -1.284  10.227  1.00  1.390          C  
ATOM    531  CG2 ILE A  32       5.887  -1.821   7.826  1.00  1.390          C  
ATOM    532  CD1 ILE A  32       6.432  -1.822  10.912  1.00  1.390          C  
ATOM    533  H   ILE A  32       2.023  -2.687   9.587  1.00  1.200          H  
ATOM    534  HA  ILE A  32       3.536  -0.422   8.288  1.00  1.190          H  
ATOM    535  HB  ILE A  32       4.720  -3.055   9.155  1.00  1.670          H  
ATOM    536 1HG1 ILE A  32       5.357  -0.243   9.991  1.00  1.670          H  
ATOM    537 2HG1 ILE A  32       4.378  -1.357  10.933  1.00  1.670          H  
ATOM    538 1HG2 ILE A  32       6.822  -2.209   8.171  1.00  1.670          H  
ATOM    539 2HG2 ILE A  32       5.621  -2.356   6.919  1.00  1.670          H  
ATOM    540 3HG2 ILE A  32       5.990  -0.755   7.594  1.00  1.670          H  
ATOM    541 1HD1 ILE A  32       6.619  -1.241  11.815  1.00  1.670          H  
ATOM    542 2HD1 ILE A  32       6.304  -2.842  11.177  1.00  1.670          H  
ATOM    543 3HD1 ILE A  32       7.274  -1.749  10.259  1.00  1.670          H  
ATOM    544  N   HIS A  33       3.245  -1.331   6.013  1.00  1.010          N  
ATOM    545  CA  HIS A  33       3.000  -1.769   4.645  1.00  1.080          C  
ATOM    546  C   HIS A  33       4.291  -2.165   3.927  1.00  1.220          C  
ATOM    547  O   HIS A  33       5.152  -1.344   3.564  1.00  1.520          O  
ATOM    548  CB  HIS A  33       2.280  -0.716   3.837  1.00  1.480          C  
ATOM    549  CG  HIS A  33       2.034  -1.136   2.486  1.00  1.480          C  
ATOM    550  ND1 HIS A  33       2.286  -0.324   1.405  1.00  1.480          N  
ATOM    551  CD2 HIS A  33       1.532  -2.279   1.996  1.00  1.480          C  
ATOM    552  CE1 HIS A  33       1.963  -0.963   0.309  1.00  1.480          C  
ATOM    553  NE2 HIS A  33       1.510  -2.154   0.651  1.00  1.480          N  
ATOM    554  H   HIS A  33       3.570  -0.382   6.168  1.00  1.210          H  
ATOM    555  HA  HIS A  33       2.366  -2.648   4.666  1.00  1.300          H  
ATOM    556 1HB  HIS A  33       1.316  -0.540   4.265  1.00  1.780          H  
ATOM    557 2HB  HIS A  33       2.808   0.206   3.839  1.00  1.780          H  
ATOM    558  HD1 HIS A  33       2.784   0.563   1.446  1.00  1.780          H  
ATOM    559  HD2 HIS A  33       1.181  -3.199   2.456  1.00  1.780          H  
ATOM    560  HE1 HIS A  33       2.084  -0.493  -0.673  1.00  1.780          H  
ATOM    561  N   TYR A  34       4.395  -3.450   3.673  1.00  1.040          N  
ATOM    562  CA  TYR A  34       5.612  -4.051   3.180  1.00  1.070          C  
ATOM    563  C   TYR A  34       5.940  -4.037   1.719  1.00  1.030          C  
ATOM    564  O   TYR A  34       6.228  -5.080   1.160  1.00  1.030          O  
ATOM    565  CB  TYR A  34       5.648  -5.483   3.683  1.00  1.490          C  
ATOM    566  CG  TYR A  34       6.018  -5.497   5.059  1.00  1.490          C  
ATOM    567  CD1 TYR A  34       5.113  -5.317   6.035  1.00  1.490          C  
ATOM    568  CD2 TYR A  34       7.314  -5.683   5.354  1.00  1.490          C  
ATOM    569  CE1 TYR A  34       5.542  -5.281   7.308  1.00  1.490          C  
ATOM    570  CE2 TYR A  34       7.734  -5.675   6.601  1.00  1.490          C  
ATOM    571  CZ  TYR A  34       6.879  -5.454   7.581  1.00  1.490          C  
ATOM    572  OH  TYR A  34       7.340  -5.386   8.825  1.00  1.490          O  
ATOM    573  H   TYR A  34       3.597  -4.049   3.899  1.00  1.250          H  
ATOM    574  HA  TYR A  34       6.416  -3.518   3.673  1.00  1.280          H  
ATOM    575 1HB  TYR A  34       4.660  -5.915   3.592  1.00  1.780          H  
ATOM    576 2HB  TYR A  34       6.348  -6.090   3.122  1.00  1.780          H  
ATOM    577  HD1 TYR A  34       4.055  -5.170   5.808  1.00  1.780          H  
ATOM    578  HD2 TYR A  34       8.029  -5.841   4.569  1.00  1.780          H  
ATOM    579  HE1 TYR A  34       4.829  -5.105   8.077  1.00  1.780          H  
ATOM    580  HE2 TYR A  34       8.765  -5.829   6.800  1.00  1.780          H  
ATOM    581  HH  TYR A  34       6.662  -5.012   9.390  1.00  1.780          H  
ATOM    582  N   ASP A  35       5.947  -2.878   1.103  1.00  1.090          N  
ATOM    583  CA  ASP A  35       6.449  -2.773  -0.257  1.00  1.220          C  
ATOM    584  C   ASP A  35       6.008  -3.937  -1.176  1.00  1.140          C  
ATOM    585  O   ASP A  35       4.973  -3.850  -1.819  1.00  1.650          O  
ATOM    586  CB  ASP A  35       7.947  -2.615  -0.243  1.00  1.660          C  
ATOM    587  CG  ASP A  35       8.414  -1.341   0.472  1.00  1.660          C  
ATOM    588  OD1 ASP A  35       7.601  -0.469   0.836  1.00  1.660          O  
ATOM    589  OD2 ASP A  35       9.603  -1.236   0.649  1.00  1.660          O  
ATOM    590  H   ASP A  35       5.696  -2.047   1.645  1.00  1.310          H  
ATOM    591  HA  ASP A  35       6.038  -1.859  -0.687  1.00  1.460          H  
ATOM    592 1HB  ASP A  35       8.391  -3.459   0.213  1.00  1.990          H  
ATOM    593 2HB  ASP A  35       8.287  -2.555  -1.263  1.00  1.990          H  
ATOM    594  N   VAL A  36       6.914  -4.937  -1.332  1.00  1.120          N  
ATOM    595  CA  VAL A  36       6.876  -6.124  -2.219  1.00  1.410          C  
ATOM    596  C   VAL A  36       6.477  -5.895  -3.666  1.00  1.030          C  
ATOM    597  O   VAL A  36       5.371  -6.199  -4.095  1.00  1.440          O  
ATOM    598  CB  VAL A  36       6.051  -7.319  -1.657  1.00  1.860          C  
ATOM    599  CG1 VAL A  36       6.693  -7.864  -0.398  1.00  1.860          C  
ATOM    600  CG2 VAL A  36       4.637  -6.937  -1.349  1.00  1.860          C  
ATOM    601  H   VAL A  36       7.680  -4.901  -0.673  1.00  1.340          H  
ATOM    602  HA  VAL A  36       7.889  -6.517  -2.243  1.00  1.690          H  
ATOM    603  HB  VAL A  36       6.048  -8.110  -2.409  1.00  2.230          H  
ATOM    604 1HG1 VAL A  36       6.110  -8.697  -0.057  1.00  2.230          H  
ATOM    605 2HG1 VAL A  36       7.716  -8.186  -0.613  1.00  2.230          H  
ATOM    606 3HG1 VAL A  36       6.722  -7.141   0.364  1.00  2.230          H  
ATOM    607 1HG2 VAL A  36       4.125  -7.793  -1.019  1.00  2.230          H  
ATOM    608 2HG2 VAL A  36       4.601  -6.175  -0.583  1.00  2.230          H  
ATOM    609 3HG2 VAL A  36       4.166  -6.578  -2.206  1.00  2.230          H  
ATOM    610  N   MET A  37       7.427  -5.416  -4.439  1.00  0.990          N  
ATOM    611  CA  MET A  37       7.208  -5.234  -5.847  1.00  0.990          C  
ATOM    612  C   MET A  37       8.142  -6.148  -6.619  1.00  0.930          C  
ATOM    613  O   MET A  37       9.290  -6.375  -6.199  1.00  1.300          O  
ATOM    614  CB  MET A  37       7.435  -3.793  -6.218  1.00  1.390          C  
ATOM    615  CG  MET A  37       6.482  -2.865  -5.495  1.00  1.390          C  
ATOM    616  SD  MET A  37       6.830  -1.179  -5.734  1.00  1.390          S  
ATOM    617  CE  MET A  37       8.261  -1.049  -4.686  1.00  1.390          C  
ATOM    618  H   MET A  37       8.311  -5.175  -4.028  1.00  1.190          H  
ATOM    619  HA  MET A  37       6.189  -5.504  -6.071  1.00  1.190          H  
ATOM    620 1HB  MET A  37       8.460  -3.538  -6.025  1.00  1.660          H  
ATOM    621 2HB  MET A  37       7.269  -3.672  -7.289  1.00  1.660          H  
ATOM    622 1HG  MET A  37       5.491  -3.054  -5.860  1.00  1.660          H  
ATOM    623 2HG  MET A  37       6.492  -3.072  -4.426  1.00  1.660          H  
ATOM    624 1HE  MET A  37       8.641  -0.038  -4.739  1.00  1.660          H  
ATOM    625 2HE  MET A  37       7.977  -1.292  -3.659  1.00  1.660          H  
ATOM    626 3HE  MET A  37       9.048  -1.717  -5.006  1.00  1.660          H  
ATOM    627  N   ASP A  38       7.657  -6.661  -7.750  1.00  0.970          N  
ATOM    628  CA  ASP A  38       8.485  -7.491  -8.636  1.00  1.220          C  
ATOM    629  C   ASP A  38       8.059  -7.455 -10.101  1.00  1.740          C  
ATOM    630  O   ASP A  38       7.298  -8.317 -10.566  1.00  2.710          O  
ATOM    631  CB  ASP A  38       8.499  -8.956  -8.149  1.00  1.610          C  
ATOM    632  CG  ASP A  38       9.418  -9.918  -8.938  1.00  1.610          C  
ATOM    633  OD1 ASP A  38       9.892  -9.542  -9.977  1.00  1.610          O  
ATOM    634  OD2 ASP A  38       9.595 -11.047  -8.493  1.00  1.610          O  
ATOM    635  H   ASP A  38       6.676  -6.455  -7.968  1.00  1.160          H  
ATOM    636  HA  ASP A  38       9.507  -7.112  -8.586  1.00  1.460          H  
ATOM    637 1HB  ASP A  38       8.794  -8.988  -7.100  1.00  1.930          H  
ATOM    638 2HB  ASP A  38       7.521  -9.349  -8.220  1.00  1.930          H  
ATOM    639  N   GLN A  39       8.529  -6.414 -10.807  1.00  1.570          N  
ATOM    640  CA  GLN A  39       8.363  -6.176 -12.256  1.00  1.700          C  
ATOM    641  C   GLN A  39       6.934  -6.068 -12.796  1.00  1.760          C  
ATOM    642  O   GLN A  39       6.726  -5.874 -14.001  1.00  2.170          O  
ATOM    643  CB  GLN A  39       9.091  -7.274 -13.037  1.00  2.330          C  
ATOM    644  CG  GLN A  39      10.572  -7.354 -12.735  1.00  2.330          C  
ATOM    645  CD  GLN A  39      11.286  -6.073 -13.099  1.00  2.330          C  
ATOM    646  OE1 GLN A  39      11.260  -5.644 -14.255  1.00  2.330          O  
ATOM    647  NE2 GLN A  39      11.917  -5.444 -12.119  1.00  2.330          N  
ATOM    648  H   GLN A  39       9.075  -5.715 -10.284  1.00  1.880          H  
ATOM    649  HA  GLN A  39       8.850  -5.227 -12.476  1.00  2.040          H  
ATOM    650 1HB  GLN A  39       8.649  -8.248 -12.799  1.00  2.790          H  
ATOM    651 2HB  GLN A  39       8.962  -7.117 -14.105  1.00  2.790          H  
ATOM    652 1HG  GLN A  39      10.716  -7.553 -11.668  1.00  2.790          H  
ATOM    653 2HG  GLN A  39      10.999  -8.165 -13.322  1.00  2.790          H  
ATOM    654 1HE2 GLN A  39      12.401  -4.587 -12.297  1.00  2.790          H  
ATOM    655 2HE2 GLN A  39      11.914  -5.830 -11.187  1.00  2.790          H  
ATOM    656  N   PHE A  40       5.958  -6.080 -11.903  1.00  1.470          N  
ATOM    657  CA  PHE A  40       4.564  -5.925 -12.270  1.00  1.540          C  
ATOM    658  C   PHE A  40       4.233  -4.466 -12.401  1.00  1.410          C  
ATOM    659  O   PHE A  40       3.474  -4.063 -13.283  1.00  1.580          O  
ATOM    660  CB  PHE A  40       3.648  -6.621 -11.290  1.00  2.130          C  
ATOM    661  CG  PHE A  40       2.224  -6.565 -11.668  1.00  2.130          C  
ATOM    662  CD1 PHE A  40       1.786  -7.225 -12.808  1.00  2.130          C  
ATOM    663  CD2 PHE A  40       1.304  -5.883 -10.906  1.00  2.130          C  
ATOM    664  CE1 PHE A  40       0.468  -7.179 -13.180  1.00  2.130          C  
ATOM    665  CE2 PHE A  40      -0.015  -5.845 -11.281  1.00  2.130          C  
ATOM    666  CZ  PHE A  40      -0.431  -6.494 -12.420  1.00  2.130          C  
ATOM    667  H   PHE A  40       6.218  -6.256 -10.946  1.00  1.760          H  
ATOM    668  HA  PHE A  40       4.419  -6.390 -13.246  1.00  1.850          H  
ATOM    669 1HB  PHE A  40       3.930  -7.633 -11.260  1.00  2.550          H  
ATOM    670 2HB  PHE A  40       3.769  -6.198 -10.301  1.00  2.550          H  
ATOM    671  HD1 PHE A  40       2.501  -7.777 -13.421  1.00  2.550          H  
ATOM    672  HD2 PHE A  40       1.621  -5.375  -9.999  1.00  2.550          H  
ATOM    673  HE1 PHE A  40       0.138  -7.694 -14.085  1.00  2.550          H  
ATOM    674  HE2 PHE A  40      -0.732  -5.300 -10.673  1.00  2.550          H  
ATOM    675  HZ  PHE A  40      -1.474  -6.468 -12.717  1.00  2.550          H  
ATOM    676  N   VAL A  41       4.784  -3.666 -11.494  1.00  1.280          N  
ATOM    677  CA  VAL A  41       4.490  -2.255 -11.519  1.00  1.360          C  
ATOM    678  C   VAL A  41       5.647  -1.427 -12.090  1.00  1.260          C  
ATOM    679  O   VAL A  41       5.771  -1.336 -13.298  1.00  1.130          O  
ATOM    680  CB  VAL A  41       4.034  -1.811 -10.105  1.00  1.870          C  
ATOM    681  CG1 VAL A  41       2.701  -2.495  -9.804  1.00  1.870          C  
ATOM    682  CG2 VAL A  41       5.018  -2.277  -8.928  1.00  1.870          C  
ATOM    683  H   VAL A  41       5.414  -4.054 -10.812  1.00  1.540          H  
ATOM    684  HA  VAL A  41       3.638  -2.114 -12.171  1.00  1.630          H  
ATOM    685  HB  VAL A  41       3.923  -0.742 -10.105  1.00  2.250          H  
ATOM    686 1HG1 VAL A  41       2.336  -2.199  -8.826  1.00  2.250          H  
ATOM    687 2HG1 VAL A  41       1.971  -2.218 -10.559  1.00  2.250          H  
ATOM    688 3HG1 VAL A  41       2.849  -3.559  -9.819  1.00  2.250          H  
ATOM    689 1HG2 VAL A  41       4.592  -1.949  -7.980  1.00  2.250          H  
ATOM    690 2HG2 VAL A  41       5.088  -3.366  -8.927  1.00  2.250          H  
ATOM    691 3HG2 VAL A  41       6.005  -1.887  -8.980  1.00  2.250          H  
ATOM    692  N   HIS A  42       6.526  -0.878 -11.282  1.00  1.460          N  
ATOM    693  CA  HIS A  42       7.666  -0.167 -11.839  1.00  1.470          C  
ATOM    694  C   HIS A  42       8.806  -0.161 -10.829  1.00  1.350          C  
ATOM    695  O   HIS A  42       9.453   0.869 -10.617  1.00  1.810          O  
ATOM    696  CB  HIS A  42       7.265   1.260 -12.255  1.00  2.050          C  
ATOM    697  CG  HIS A  42       8.292   1.962 -13.098  1.00  2.050          C  
ATOM    698  ND1 HIS A  42       9.421   2.543 -12.566  1.00  2.050          N  
ATOM    699  CD2 HIS A  42       8.359   2.161 -14.435  1.00  2.050          C  
ATOM    700  CE1 HIS A  42      10.136   3.076 -13.543  1.00  2.050          C  
ATOM    701  NE2 HIS A  42       9.513   2.852 -14.686  1.00  2.050          N  
ATOM    702  H   HIS A  42       6.405  -0.935 -10.289  1.00  1.750          H  
ATOM    703  HA  HIS A  42       8.025  -0.682 -12.729  1.00  1.760          H  
ATOM    704 1HB  HIS A  42       6.336   1.226 -12.832  1.00  2.460          H  
ATOM    705 2HB  HIS A  42       7.071   1.864 -11.371  1.00  2.460          H  
ATOM    706  HD1 HIS A  42       9.821   2.244 -11.675  1.00  2.460          H  
ATOM    707  HD2 HIS A  42       7.710   1.884 -15.257  1.00  2.460          H  
ATOM    708  HE1 HIS A  42      11.072   3.590 -13.329  1.00  2.460          H  
ATOM    709  N   ASN A  43       9.024  -1.300 -10.169  1.00  1.060          N  
ATOM    710  CA  ASN A  43      10.061  -1.392  -9.158  1.00  1.050          C  
ATOM    711  C   ASN A  43      10.336  -2.857  -8.736  1.00  1.000          C  
ATOM    712  O   ASN A  43       9.696  -3.802  -9.240  1.00  1.670          O  
ATOM    713  CB  ASN A  43       9.639  -0.542  -7.971  1.00  1.470          C  
ATOM    714  CG  ASN A  43      10.747   0.151  -7.244  1.00  1.470          C  
ATOM    715  OD1 ASN A  43      11.841  -0.414  -7.149  1.00  1.470          O  
ATOM    716  ND2 ASN A  43      10.505   1.350  -6.737  1.00  1.470          N  
ATOM    717  H   ASN A  43       8.487  -2.123 -10.392  1.00  1.270          H  
ATOM    718  HA  ASN A  43      10.989  -0.992  -9.572  1.00  1.260          H  
ATOM    719 1HB  ASN A  43       8.898   0.185  -8.257  1.00  1.770          H  
ATOM    720 2HB  ASN A  43       9.180  -1.209  -7.291  1.00  1.770          H  
ATOM    721 1HD2 ASN A  43      11.218   1.836  -6.237  1.00  1.770          H  
ATOM    722 2HD2 ASN A  43       9.606   1.820  -6.848  1.00  1.770          H  
ATOM    723  N   THR A  44      11.288  -2.989  -7.802  1.00  0.900          N  
ATOM    724  CA  THR A  44      11.677  -4.210  -7.094  1.00  1.020          C  
ATOM    725  C   THR A  44      11.757  -3.845  -5.608  1.00  0.790          C  
ATOM    726  O   THR A  44      12.281  -2.786  -5.282  1.00  0.930          O  
ATOM    727  CB  THR A  44      13.053  -4.758  -7.567  1.00  1.380          C  
ATOM    728  OG1 THR A  44      13.002  -5.060  -8.975  1.00  1.380          O  
ATOM    729  CG2 THR A  44      13.412  -6.038  -6.789  1.00  1.380          C  
ATOM    730  H   THR A  44      11.763  -2.138  -7.526  1.00  1.080          H  
ATOM    731  HA  THR A  44      10.921  -4.974  -7.239  1.00  1.220          H  
ATOM    732  HB  THR A  44      13.823  -4.006  -7.395  1.00  1.660          H  
ATOM    733  HG1 THR A  44      13.878  -5.318  -9.276  1.00  1.660          H  
ATOM    734 1HG2 THR A  44      14.373  -6.416  -7.136  1.00  1.660          H  
ATOM    735 2HG2 THR A  44      13.479  -5.830  -5.724  1.00  1.660          H  
ATOM    736 3HG2 THR A  44      12.644  -6.796  -6.967  1.00  1.660          H  
ATOM    737  N   ALA A  45      11.223  -4.660  -4.690  1.00  1.200          N  
ATOM    738  CA  ALA A  45      11.410  -4.281  -3.275  1.00  1.280          C  
ATOM    739  C   ALA A  45      12.352  -5.191  -2.447  1.00  1.160          C  
ATOM    740  O   ALA A  45      13.463  -4.787  -2.092  1.00  1.260          O  
ATOM    741  CB  ALA A  45      10.073  -4.222  -2.590  1.00  1.760          C  
ATOM    742  H   ALA A  45      10.743  -5.507  -5.005  1.00  1.440          H  
ATOM    743  HA  ALA A  45      11.835  -3.279  -3.252  1.00  1.540          H  
ATOM    744 1HB  ALA A  45      10.224  -3.884  -1.567  1.00  2.110          H  
ATOM    745 2HB  ALA A  45       9.425  -3.529  -3.122  1.00  2.110          H  
ATOM    746 3HB  ALA A  45       9.645  -5.193  -2.584  1.00  2.110          H  
ATOM    747  N   PHE A  46      11.854  -6.373  -2.057  1.00  1.250          N  
ATOM    748  CA  PHE A  46      12.555  -7.331  -1.204  1.00  1.280          C  
ATOM    749  C   PHE A  46      11.852  -8.687  -1.106  1.00  1.420          C  
ATOM    750  O   PHE A  46      10.718  -8.861  -1.559  1.00  1.580          O  
ATOM    751  CB  PHE A  46      12.795  -6.782   0.212  1.00  1.780          C  
ATOM    752  CG  PHE A  46      11.593  -6.238   0.903  1.00  1.780          C  
ATOM    753  CD1 PHE A  46      10.622  -7.060   1.461  1.00  1.780          C  
ATOM    754  CD2 PHE A  46      11.471  -4.881   1.058  1.00  1.780          C  
ATOM    755  CE1 PHE A  46       9.557  -6.528   2.107  1.00  1.780          C  
ATOM    756  CE2 PHE A  46      10.415  -4.358   1.717  1.00  1.780          C  
ATOM    757  CZ  PHE A  46       9.451  -5.183   2.233  1.00  1.780          C  
ATOM    758  H   PHE A  46      10.946  -6.649  -2.387  1.00  1.500          H  
ATOM    759  HA  PHE A  46      13.539  -7.511  -1.644  1.00  1.540          H  
ATOM    760 1HB  PHE A  46      13.195  -7.567   0.844  1.00  2.140          H  
ATOM    761 2HB  PHE A  46      13.545  -5.997   0.173  1.00  2.140          H  
ATOM    762  HD1 PHE A  46      10.702  -8.137   1.370  1.00  2.140          H  
ATOM    763  HD2 PHE A  46      12.240  -4.219   0.645  1.00  2.140          H  
ATOM    764  HE1 PHE A  46       8.792  -7.182   2.520  1.00  2.140          H  
ATOM    765  HE2 PHE A  46      10.334  -3.271   1.827  1.00  2.140          H  
ATOM    766  HZ  PHE A  46       8.606  -4.763   2.739  1.00  2.140          H  
ATOM    767  N   LYS A  47      12.551  -9.630  -0.479  1.00  1.500          N  
ATOM    768  CA  LYS A  47      12.067 -10.973  -0.132  1.00  1.740          C  
ATOM    769  C   LYS A  47      11.331 -10.978   1.223  1.00  1.430          C  
ATOM    770  O   LYS A  47      11.663 -10.190   2.109  1.00  1.170          O  
ATOM    771  CB  LYS A  47      13.268 -11.916  -0.061  1.00  2.340          C  
ATOM    772  CG  LYS A  47      14.141 -11.798   1.196  1.00  2.340          C  
ATOM    773  CD  LYS A  47      14.939 -10.511   1.217  1.00  2.340          C  
ATOM    774  CE  LYS A  47      16.109 -10.593   2.130  1.00  2.340          C  
ATOM    775  NZ  LYS A  47      16.875  -9.335   2.109  1.00  2.340          N  
ATOM    776  H   LYS A  47      13.487  -9.385  -0.207  1.00  1.800          H  
ATOM    777  HA  LYS A  47      11.376 -11.308  -0.908  1.00  2.090          H  
ATOM    778 1HB  LYS A  47      12.947 -12.952  -0.167  1.00  2.810          H  
ATOM    779 2HB  LYS A  47      13.935 -11.692  -0.871  1.00  2.810          H  
ATOM    780 1HG  LYS A  47      13.549 -11.841   2.074  1.00  2.810          H  
ATOM    781 2HG  LYS A  47      14.839 -12.639   1.217  1.00  2.810          H  
ATOM    782 1HD  LYS A  47      15.301 -10.282   0.212  1.00  2.810          H  
ATOM    783 2HD  LYS A  47      14.315  -9.695   1.576  1.00  2.810          H  
ATOM    784 1HE  LYS A  47      15.784 -10.801   3.147  1.00  2.810          H  
ATOM    785 2HE  LYS A  47      16.736 -11.395   1.792  1.00  2.810          H  
ATOM    786 1HZ  LYS A  47      17.690  -9.401   2.703  1.00  2.810          H  
ATOM    787 2HZ  LYS A  47      17.151  -9.166   1.116  1.00  2.810          H  
ATOM    788 3HZ  LYS A  47      16.288  -8.578   2.422  1.00  2.810          H  
ATOM    789  N   GLY A  48      10.461 -11.971   1.454  1.00  1.520          N  
ATOM    790  CA  GLY A  48       9.679 -12.111   2.703  1.00  1.320          C  
ATOM    791  C   GLY A  48      10.483 -12.213   4.008  1.00  1.080          C  
ATOM    792  O   GLY A  48       9.995 -11.853   5.083  1.00  0.870          O  
ATOM    793  H   GLY A  48      10.265 -12.632   0.714  1.00  1.820          H  
ATOM    794 1HA  GLY A  48       9.007 -11.261   2.774  1.00  1.580          H  
ATOM    795 2HA  GLY A  48       9.037 -12.990   2.616  1.00  1.580          H  
ATOM    796  N   GLU A  49      11.747 -12.596   3.919  1.00  1.170          N  
ATOM    797  CA  GLU A  49      12.609 -12.699   5.097  1.00  1.060          C  
ATOM    798  C   GLU A  49      12.769 -11.327   5.765  1.00  0.910          C  
ATOM    799  O   GLU A  49      13.169 -11.237   6.929  1.00  0.860          O  
ATOM    800  CB  GLU A  49      13.976 -13.276   4.733  1.00  1.530          C  
ATOM    801  CG  GLU A  49      13.924 -14.714   4.267  1.00  1.530          C  
ATOM    802  CD  GLU A  49      15.244 -15.266   3.852  1.00  1.530          C  
ATOM    803  OE1 GLU A  49      16.234 -14.605   4.027  1.00  1.530          O  
ATOM    804  OE2 GLU A  49      15.259 -16.350   3.330  1.00  1.530          O  
ATOM    805  H   GLU A  49      12.103 -12.867   3.014  1.00  1.400          H  
ATOM    806  HA  GLU A  49      12.135 -13.374   5.809  1.00  1.270          H  
ATOM    807 1HB  GLU A  49      14.446 -12.679   3.977  1.00  1.830          H  
ATOM    808 2HB  GLU A  49      14.618 -13.246   5.611  1.00  1.830          H  
ATOM    809 1HG  GLU A  49      13.551 -15.315   5.092  1.00  1.830          H  
ATOM    810 2HG  GLU A  49      13.218 -14.797   3.441  1.00  1.830          H  
ATOM    811  N   TYR A  50      12.516 -10.252   5.007  1.00  0.910          N  
ATOM    812  CA  TYR A  50      12.606  -8.903   5.523  1.00  0.880          C  
ATOM    813  C   TYR A  50      11.631  -8.810   6.701  1.00  0.790          C  
ATOM    814  O   TYR A  50      11.958  -8.278   7.766  1.00  0.710          O  
ATOM    815  CB  TYR A  50      12.229  -7.881   4.438  1.00  1.240          C  
ATOM    816  CG  TYR A  50      12.521  -6.439   4.806  1.00  1.240          C  
ATOM    817  CD1 TYR A  50      13.787  -5.951   4.568  1.00  1.240          C  
ATOM    818  CD2 TYR A  50      11.588  -5.623   5.385  1.00  1.240          C  
ATOM    819  CE1 TYR A  50      14.125  -4.664   4.910  1.00  1.240          C  
ATOM    820  CE2 TYR A  50      11.949  -4.324   5.734  1.00  1.240          C  
ATOM    821  CZ  TYR A  50      13.204  -3.851   5.502  1.00  1.240          C  
ATOM    822  OH  TYR A  50      13.593  -2.561   5.874  1.00  1.240          O  
ATOM    823  H   TYR A  50      12.196 -10.377   4.041  1.00  1.090          H  
ATOM    824  HA  TYR A  50      13.615  -8.717   5.888  1.00  1.060          H  
ATOM    825 1HB  TYR A  50      12.761  -8.117   3.516  1.00  1.490          H  
ATOM    826 2HB  TYR A  50      11.168  -7.969   4.226  1.00  1.490          H  
ATOM    827  HD1 TYR A  50      14.535  -6.597   4.109  1.00  1.490          H  
ATOM    828  HD2 TYR A  50      10.591  -5.991   5.583  1.00  1.490          H  
ATOM    829  HE1 TYR A  50      15.133  -4.295   4.723  1.00  1.490          H  
ATOM    830  HE2 TYR A  50      11.243  -3.679   6.203  1.00  1.490          H  
ATOM    831  HH  TYR A  50      12.926  -2.115   6.462  1.00  1.490          H  
ATOM    832  N   LEU A  51      10.417  -9.344   6.498  1.00  0.890          N  
ATOM    833  CA  LEU A  51       9.343  -9.273   7.473  1.00  0.920          C  
ATOM    834  C   LEU A  51       9.747 -10.071   8.691  1.00  0.900          C  
ATOM    835  O   LEU A  51       9.458  -9.685   9.828  1.00  0.900          O  
ATOM    836  CB  LEU A  51       8.071  -9.944   6.952  1.00  1.280          C  
ATOM    837  CG  LEU A  51       7.121  -9.197   6.071  1.00  1.280          C  
ATOM    838  CD1 LEU A  51       7.826  -8.785   4.770  1.00  1.280          C  
ATOM    839  CD2 LEU A  51       5.975 -10.107   5.779  1.00  1.280          C  
ATOM    840  H   LEU A  51      10.251  -9.861   5.638  1.00  1.070          H  
ATOM    841  HA  LEU A  51       9.163  -8.235   7.750  1.00  1.100          H  
ATOM    842 1HB  LEU A  51       8.330 -10.866   6.456  1.00  1.530          H  
ATOM    843 2HB  LEU A  51       7.494 -10.191   7.827  1.00  1.530          H  
ATOM    844  HG  LEU A  51       6.753  -8.320   6.577  1.00  1.530          H  
ATOM    845 1HD1 LEU A  51       7.121  -8.274   4.122  1.00  1.530          H  
ATOM    846 2HD1 LEU A  51       8.657  -8.128   4.983  1.00  1.530          H  
ATOM    847 3HD1 LEU A  51       8.194  -9.668   4.273  1.00  1.530          H  
ATOM    848 1HD2 LEU A  51       5.257  -9.597   5.146  1.00  1.530          H  
ATOM    849 2HD2 LEU A  51       6.349 -11.001   5.277  1.00  1.530          H  
ATOM    850 3HD2 LEU A  51       5.502 -10.402   6.704  1.00  1.530          H  
ATOM    851  N   ASP A  52      10.419 -11.202   8.438  1.00  0.960          N  
ATOM    852  CA  ASP A  52      10.836 -12.100   9.513  1.00  1.020          C  
ATOM    853  C   ASP A  52      11.779 -11.390  10.483  1.00  0.900          C  
ATOM    854  O   ASP A  52      11.737 -11.654  11.681  1.00  0.970          O  
ATOM    855  CB  ASP A  52      11.450 -13.400   8.964  1.00  1.400          C  
ATOM    856  CG  ASP A  52      11.629 -14.503  10.063  1.00  1.400          C  
ATOM    857  OD1 ASP A  52      10.639 -14.884  10.679  1.00  1.400          O  
ATOM    858  OD2 ASP A  52      12.724 -14.962  10.258  1.00  1.400          O  
ATOM    859  H   ASP A  52      10.567 -11.446   7.453  1.00  1.150          H  
ATOM    860  HA  ASP A  52       9.960 -12.386  10.075  1.00  1.220          H  
ATOM    861 1HB  ASP A  52      10.819 -13.788   8.163  1.00  1.680          H  
ATOM    862 2HB  ASP A  52      12.428 -13.175   8.534  1.00  1.680          H  
ATOM    863  N   GLU A  53      12.605 -10.468   9.991  1.00  0.820          N  
ATOM    864  CA  GLU A  53      13.445  -9.722  10.925  1.00  0.790          C  
ATOM    865  C   GLU A  53      12.634  -8.617  11.629  1.00  0.770          C  
ATOM    866  O   GLU A  53      12.724  -8.433  12.849  1.00  0.830          O  
ATOM    867  CB  GLU A  53      14.655  -9.113  10.209  1.00  1.120          C  
ATOM    868  CG  GLU A  53      15.707 -10.128   9.755  1.00  1.120          C  
ATOM    869  CD  GLU A  53      16.352 -10.817  10.929  1.00  1.120          C  
ATOM    870  OE1 GLU A  53      16.610 -10.141  11.897  1.00  1.120          O  
ATOM    871  OE2 GLU A  53      16.583 -11.998  10.870  1.00  1.120          O  
ATOM    872  H   GLU A  53      12.654 -10.326   8.977  1.00  0.980          H  
ATOM    873  HA  GLU A  53      13.811 -10.413  11.684  1.00  0.950          H  
ATOM    874 1HB  GLU A  53      14.311  -8.574   9.322  1.00  1.340          H  
ATOM    875 2HB  GLU A  53      15.138  -8.390  10.862  1.00  1.340          H  
ATOM    876 1HG  GLU A  53      15.224 -10.874   9.117  1.00  1.340          H  
ATOM    877 2HG  GLU A  53      16.468  -9.618   9.169  1.00  1.340          H  
ATOM    878  N   LEU A  54      11.765  -7.938  10.874  1.00  0.760          N  
ATOM    879  CA  LEU A  54      11.006  -6.810  11.408  1.00  0.900          C  
ATOM    880  C   LEU A  54       9.945  -7.163  12.434  1.00  0.970          C  
ATOM    881  O   LEU A  54       9.629  -6.338  13.299  1.00  1.080          O  
ATOM    882  CB  LEU A  54      10.366  -6.023  10.281  1.00  1.200          C  
ATOM    883  CG  LEU A  54      11.200  -4.874   9.726  1.00  1.200          C  
ATOM    884  CD1 LEU A  54      12.567  -5.365   9.119  1.00  1.200          C  
ATOM    885  CD2 LEU A  54      10.372  -4.175   8.709  1.00  1.200          C  
ATOM    886  H   LEU A  54      11.704  -8.152   9.872  1.00  0.910          H  
ATOM    887  HA  LEU A  54      11.715  -6.147  11.901  1.00  1.080          H  
ATOM    888 1HB  LEU A  54      10.155  -6.707   9.460  1.00  1.440          H  
ATOM    889 2HB  LEU A  54       9.421  -5.610  10.634  1.00  1.440          H  
ATOM    890  HG  LEU A  54      11.436  -4.191  10.532  1.00  1.440          H  
ATOM    891 1HD1 LEU A  54      13.119  -4.503   8.744  1.00  1.440          H  
ATOM    892 2HD1 LEU A  54      13.166  -5.859   9.874  1.00  1.440          H  
ATOM    893 3HD1 LEU A  54      12.385  -6.036   8.309  1.00  1.440          H  
ATOM    894 1HD2 LEU A  54      10.932  -3.323   8.329  1.00  1.440          H  
ATOM    895 2HD2 LEU A  54      10.169  -4.849   7.933  1.00  1.440          H  
ATOM    896 3HD2 LEU A  54       9.444  -3.828   9.154  1.00  1.440          H  
ATOM    897  N   LYS A  55       9.481  -8.410  12.451  1.00  0.980          N  
ATOM    898  CA  LYS A  55       8.444  -8.872  13.379  1.00  1.200          C  
ATOM    899  C   LYS A  55       8.771  -8.556  14.845  1.00  1.210          C  
ATOM    900  O   LYS A  55       7.864  -8.491  15.679  1.00  1.280          O  
ATOM    901  CB  LYS A  55       8.258 -10.385  13.238  1.00  1.590          C  
ATOM    902  CG  LYS A  55       9.423 -11.227  13.790  1.00  1.590          C  
ATOM    903  CD  LYS A  55       9.284 -12.728  13.433  1.00  1.590          C  
ATOM    904  CE  LYS A  55      10.439 -13.569  14.011  1.00  1.590          C  
ATOM    905  NZ  LYS A  55      10.394 -15.000  13.545  1.00  1.590          N  
ATOM    906  H   LYS A  55       9.746  -9.030  11.676  1.00  1.180          H  
ATOM    907  HA  LYS A  55       7.508  -8.378  13.123  1.00  1.440          H  
ATOM    908 1HB  LYS A  55       7.339 -10.696  13.728  1.00  1.910          H  
ATOM    909 2HB  LYS A  55       8.166 -10.621  12.186  1.00  1.910          H  
ATOM    910 1HG  LYS A  55      10.358 -10.829  13.420  1.00  1.910          H  
ATOM    911 2HG  LYS A  55       9.433 -11.148  14.873  1.00  1.910          H  
ATOM    912 1HD  LYS A  55       8.330 -13.113  13.789  1.00  1.910          H  
ATOM    913 2HD  LYS A  55       9.319 -12.832  12.355  1.00  1.910          H  
ATOM    914 1HE  LYS A  55      11.387 -13.133  13.707  1.00  1.910          H  
ATOM    915 2HE  LYS A  55      10.376 -13.551  15.099  1.00  1.910          H  
ATOM    916 1HZ  LYS A  55      11.164 -15.509  13.941  1.00  1.910          H  
ATOM    917 2HZ  LYS A  55       9.531 -15.428  13.820  1.00  1.910          H  
ATOM    918 3HZ  LYS A  55      10.477 -15.027  12.503  1.00  1.910          H  
ATOM    919  N   THR A  56      10.054  -8.305  15.156  1.00  1.200          N  
ATOM    920  CA  THR A  56      10.518  -7.991  16.509  1.00  1.350          C  
ATOM    921  C   THR A  56       9.810  -6.754  17.101  1.00  1.410          C  
ATOM    922  O   THR A  56       9.708  -6.612  18.322  1.00  1.600          O  
ATOM    923  CB  THR A  56      12.049  -7.787  16.499  1.00  1.830          C  
ATOM    924  OG1 THR A  56      12.525  -7.632  17.843  1.00  1.830          O  
ATOM    925  CG2 THR A  56      12.443  -6.545  15.668  1.00  1.830          C  
ATOM    926  H   THR A  56      10.753  -8.355  14.403  1.00  1.440          H  
ATOM    927  HA  THR A  56      10.293  -8.843  17.149  1.00  1.620          H  
ATOM    928  HB  THR A  56      12.517  -8.666  16.053  1.00  2.200          H  
ATOM    929  HG1 THR A  56      12.387  -8.451  18.332  1.00  2.200          H  
ATOM    930 1HG2 THR A  56      13.520  -6.452  15.669  1.00  2.200          H  
ATOM    931 2HG2 THR A  56      12.097  -6.660  14.646  1.00  2.200          H  
ATOM    932 3HG2 THR A  56      12.010  -5.648  16.090  1.00  2.200          H  
ATOM    933  N   ILE A  57       9.344  -5.862  16.221  1.00  1.340          N  
ATOM    934  CA  ILE A  57       8.647  -4.630  16.578  1.00  1.460          C  
ATOM    935  C   ILE A  57       7.303  -4.892  17.313  1.00  1.500          C  
ATOM    936  O   ILE A  57       6.943  -4.123  18.204  1.00  2.130          O  
ATOM    937  CB  ILE A  57       8.461  -3.724  15.326  1.00  2.000          C  
ATOM    938  CG1 ILE A  57       9.832  -3.212  14.743  1.00  2.000          C  
ATOM    939  CG2 ILE A  57       7.477  -2.525  15.614  1.00  2.000          C  
ATOM    940  CD1 ILE A  57      10.681  -2.342  15.643  1.00  2.000          C  
ATOM    941  H   ILE A  57       9.480  -6.083  15.230  1.00  1.610          H  
ATOM    942  HA  ILE A  57       9.274  -4.092  17.279  1.00  1.750          H  
ATOM    943  HB  ILE A  57       8.090  -4.336  14.555  1.00  2.400          H  
ATOM    944 1HG1 ILE A  57      10.427  -4.079  14.453  1.00  2.400          H  
ATOM    945 2HG1 ILE A  57       9.608  -2.643  13.851  1.00  2.400          H  
ATOM    946 1HG2 ILE A  57       7.340  -1.940  14.704  1.00  2.400          H  
ATOM    947 2HG2 ILE A  57       6.508  -2.891  15.940  1.00  2.400          H  
ATOM    948 3HG2 ILE A  57       7.882  -1.884  16.396  1.00  2.400          H  
ATOM    949 1HD1 ILE A  57      11.577  -2.043  15.104  1.00  2.400          H  
ATOM    950 2HD1 ILE A  57      10.131  -1.449  15.923  1.00  2.400          H  
ATOM    951 3HD1 ILE A  57      10.973  -2.879  16.539  1.00  2.400          H  
ATOM    952  N   GLY A  58       6.524  -5.919  16.910  1.00  1.630          N  
ATOM    953  CA  GLY A  58       5.221  -6.194  17.561  1.00  1.490          C  
ATOM    954  C   GLY A  58       4.006  -5.431  16.990  1.00  1.640          C  
ATOM    955  O   GLY A  58       3.097  -5.039  17.723  1.00  2.140          O  
ATOM    956  H   GLY A  58       6.890  -6.572  16.213  1.00  1.960          H  
ATOM    957 1HA  GLY A  58       5.025  -7.265  17.492  1.00  1.790          H  
ATOM    958 2HA  GLY A  58       5.312  -5.973  18.623  1.00  1.790          H  
ATOM    959  N   PHE A  59       4.006  -5.246  15.684  1.00  1.560          N  
ATOM    960  CA  PHE A  59       3.003  -4.509  14.901  1.00  1.590          C  
ATOM    961  C   PHE A  59       2.220  -5.443  13.962  1.00  1.580          C  
ATOM    962  O   PHE A  59       2.495  -6.645  13.888  1.00  1.550          O  
ATOM    963  CB  PHE A  59       3.741  -3.480  14.031  1.00  2.210          C  
ATOM    964  CG  PHE A  59       4.539  -4.202  13.058  1.00  2.210          C  
ATOM    965  CD1 PHE A  59       4.081  -4.433  11.827  1.00  2.210          C  
ATOM    966  CD2 PHE A  59       5.701  -4.755  13.417  1.00  2.210          C  
ATOM    967  CE1 PHE A  59       4.757  -5.204  10.991  1.00  2.210          C  
ATOM    968  CE2 PHE A  59       6.404  -5.538  12.591  1.00  2.210          C  
ATOM    969  CZ  PHE A  59       5.934  -5.782  11.378  1.00  2.210          C  
ATOM    970  H   PHE A  59       4.778  -5.656  15.191  1.00  1.870          H  
ATOM    971  HA  PHE A  59       2.306  -4.018  15.580  1.00  1.910          H  
ATOM    972 1HB  PHE A  59       3.037  -2.833  13.506  1.00  2.660          H  
ATOM    973 2HB  PHE A  59       4.398  -2.865  14.634  1.00  2.660          H  
ATOM    974  HD1 PHE A  59       3.145  -3.996  11.522  1.00  2.660          H  
ATOM    975  HD2 PHE A  59       6.048  -4.573  14.398  1.00  2.660          H  
ATOM    976  HE1 PHE A  59       4.349  -5.373  10.032  1.00  2.660          H  
ATOM    977  HE2 PHE A  59       7.327  -5.981  12.915  1.00  2.660          H  
ATOM    978  HZ  PHE A  59       6.486  -6.440  10.718  1.00  2.660          H  
ATOM    979  N   ASP A  60       1.254  -4.870  13.234  1.00  1.670          N  
ATOM    980  CA  ASP A  60       0.442  -5.583  12.238  1.00  1.620          C  
ATOM    981  C   ASP A  60       1.009  -5.530  10.794  1.00  1.310          C  
ATOM    982  O   ASP A  60       1.175  -4.449  10.210  1.00  1.230          O  
ATOM    983  CB  ASP A  60      -0.943  -4.994  12.253  1.00  2.290          C  
ATOM    984  CG  ASP A  60      -1.805  -5.328  13.476  1.00  2.290          C  
ATOM    985  OD1 ASP A  60      -1.627  -6.352  14.109  1.00  2.290          O  
ATOM    986  OD2 ASP A  60      -2.733  -4.596  13.728  1.00  2.290          O  
ATOM    987  H   ASP A  60       1.067  -3.872  13.376  1.00  2.000          H  
ATOM    988  HA  ASP A  60       0.384  -6.629  12.539  1.00  1.940          H  
ATOM    989 1HB  ASP A  60      -0.796  -3.952  12.277  1.00  2.750          H  
ATOM    990 2HB  ASP A  60      -1.467  -5.244  11.335  1.00  2.750          H  
ATOM    991  N   VAL A  61       1.315  -6.698  10.222  1.00  1.220          N  
ATOM    992  CA  VAL A  61       1.911  -6.795   8.872  1.00  1.030          C  
ATOM    993  C   VAL A  61       0.913  -6.767   7.683  1.00  1.020          C  
ATOM    994  O   VAL A  61       0.123  -7.713   7.507  1.00  1.070          O  
ATOM    995  CB  VAL A  61       2.667  -8.146   8.764  1.00  1.520          C  
ATOM    996  CG1 VAL A  61       3.238  -8.323   7.389  1.00  1.520          C  
ATOM    997  CG2 VAL A  61       3.787  -8.255   9.760  1.00  1.520          C  
ATOM    998  H   VAL A  61       1.164  -7.540  10.766  1.00  1.460          H  
ATOM    999  HA  VAL A  61       2.603  -5.963   8.745  1.00  1.240          H  
ATOM   1000  HB  VAL A  61       1.958  -8.931   8.955  1.00  1.820          H  
ATOM   1001 1HG1 VAL A  61       3.717  -9.276   7.336  1.00  1.820          H  
ATOM   1002 2HG1 VAL A  61       2.478  -8.276   6.654  1.00  1.820          H  
ATOM   1003 3HG1 VAL A  61       3.953  -7.556   7.193  1.00  1.820          H  
ATOM   1004 1HG2 VAL A  61       4.261  -9.232   9.659  1.00  1.820          H  
ATOM   1005 2HG2 VAL A  61       4.511  -7.501   9.555  1.00  1.820          H  
ATOM   1006 3HG2 VAL A  61       3.408  -8.143  10.775  1.00  1.820          H  
ATOM   1007  N   ASN A  62       1.054  -5.747   6.809  1.00  0.980          N  
ATOM   1008  CA  ASN A  62       0.233  -5.546   5.602  1.00  1.000          C  
ATOM   1009  C   ASN A  62       1.029  -5.736   4.294  1.00  0.940          C  
ATOM   1010  O   ASN A  62       1.966  -4.984   4.007  1.00  0.990          O  
ATOM   1011  CB  ASN A  62      -0.436  -4.173   5.585  1.00  1.390          C  
ATOM   1012  CG  ASN A  62      -1.365  -4.030   4.378  1.00  1.390          C  
ATOM   1013  OD1 ASN A  62      -1.662  -5.034   3.731  1.00  1.390          O  
ATOM   1014  ND2 ASN A  62      -1.797  -2.841   4.052  1.00  1.390          N  
ATOM   1015  H   ASN A  62       1.722  -5.000   7.025  1.00  1.180          H  
ATOM   1016  HA  ASN A  62      -0.546  -6.308   5.595  1.00  1.200          H  
ATOM   1017 1HB  ASN A  62      -1.013  -4.038   6.503  1.00  1.670          H  
ATOM   1018 2HB  ASN A  62       0.313  -3.393   5.555  1.00  1.670          H  
ATOM   1019 1HD2 ASN A  62      -2.428  -2.723   3.234  1.00  1.670          H  
ATOM   1020 2HD2 ASN A  62      -1.506  -2.040   4.571  1.00  1.670          H  
ATOM   1021  N   VAL A  63       0.689  -6.761   3.517  1.00  0.940          N  
ATOM   1022  CA  VAL A  63       1.400  -7.049   2.268  1.00  0.930          C  
ATOM   1023  C   VAL A  63       0.530  -6.857   1.010  1.00  0.930          C  
ATOM   1024  O   VAL A  63      -0.525  -7.481   0.894  1.00  0.950          O  
ATOM   1025  CB  VAL A  63       1.918  -8.501   2.344  1.00  1.310          C  
ATOM   1026  CG1 VAL A  63       2.581  -8.937   1.085  1.00  1.310          C  
ATOM   1027  CG2 VAL A  63       2.948  -8.586   3.459  1.00  1.310          C  
ATOM   1028  H   VAL A  63      -0.106  -7.351   3.798  1.00  1.130          H  
ATOM   1029  HA  VAL A  63       2.254  -6.376   2.196  1.00  1.120          H  
ATOM   1030  HB  VAL A  63       1.072  -9.157   2.541  1.00  1.570          H  
ATOM   1031 1HG1 VAL A  63       2.929  -9.957   1.188  1.00  1.570          H  
ATOM   1032 2HG1 VAL A  63       1.885  -8.883   0.252  1.00  1.570          H  
ATOM   1033 3HG1 VAL A  63       3.416  -8.288   0.919  1.00  1.570          H  
ATOM   1034 1HG2 VAL A  63       3.298  -9.599   3.552  1.00  1.570          H  
ATOM   1035 2HG2 VAL A  63       3.778  -7.938   3.233  1.00  1.570          H  
ATOM   1036 3HG2 VAL A  63       2.503  -8.273   4.377  1.00  1.570          H  
ATOM   1037  N   HIS A  64       0.993  -5.989   0.085  1.00  0.910          N  
ATOM   1038  CA  HIS A  64       0.312  -5.709  -1.200  1.00  0.950          C  
ATOM   1039  C   HIS A  64       1.136  -6.317  -2.339  1.00  0.950          C  
ATOM   1040  O   HIS A  64       2.127  -5.745  -2.782  1.00  0.940          O  
ATOM   1041  CB  HIS A  64       0.137  -4.186  -1.418  1.00  1.310          C  
ATOM   1042  CG  HIS A  64      -0.616  -3.759  -2.689  1.00  1.310          C  
ATOM   1043  ND1 HIS A  64      -0.680  -2.418  -3.129  1.00  1.310          N  
ATOM   1044  CD2 HIS A  64      -1.319  -4.472  -3.597  1.00  1.310          C  
ATOM   1045  CE1 HIS A  64      -1.378  -2.365  -4.235  1.00  1.310          C  
ATOM   1046  NE2 HIS A  64      -1.780  -3.578  -4.537  1.00  1.310          N  
ATOM   1047  H   HIS A  64       1.858  -5.503   0.299  1.00  1.090          H  
ATOM   1048  HA  HIS A  64      -0.671  -6.171  -1.209  1.00  1.140          H  
ATOM   1049 1HB  HIS A  64      -0.390  -3.758  -0.562  1.00  1.580          H  
ATOM   1050 2HB  HIS A  64       1.119  -3.732  -1.460  1.00  1.580          H  
ATOM   1051  HD1 HIS A  64      -0.436  -1.530  -2.652  1.00  1.580          H  
ATOM   1052  HD2 HIS A  64      -1.557  -5.536  -3.693  1.00  1.580          H  
ATOM   1053  HE1 HIS A  64      -1.535  -1.407  -4.722  1.00  1.580          H  
ATOM   1054  N   LEU A  65       0.701  -7.456  -2.858  1.00  0.980          N  
ATOM   1055  CA  LEU A  65       1.517  -8.215  -3.804  1.00  1.020          C  
ATOM   1056  C   LEU A  65       1.551  -7.689  -5.236  1.00  1.060          C  
ATOM   1057  O   LEU A  65       1.027  -8.300  -6.173  1.00  1.100          O  
ATOM   1058  CB  LEU A  65       1.087  -9.699  -3.790  1.00  1.410          C  
ATOM   1059  CG  LEU A  65       1.279 -10.470  -2.438  1.00  1.410          C  
ATOM   1060  CD1 LEU A  65       0.693 -11.866  -2.554  1.00  1.410          C  
ATOM   1061  CD2 LEU A  65       2.779 -10.607  -2.103  1.00  1.410          C  
ATOM   1062  H   LEU A  65      -0.193  -7.823  -2.526  1.00  1.180          H  
ATOM   1063  HA  LEU A  65       2.543  -8.161  -3.454  1.00  1.220          H  
ATOM   1064 1HB  LEU A  65       0.039  -9.750  -4.051  1.00  1.690          H  
ATOM   1065 2HB  LEU A  65       1.642 -10.237  -4.538  1.00  1.690          H  
ATOM   1066  HG  LEU A  65       0.760  -9.936  -1.646  1.00  1.690          H  
ATOM   1067 1HD1 LEU A  65       0.832 -12.383  -1.611  1.00  1.690          H  
ATOM   1068 2HD1 LEU A  65      -0.358 -11.819  -2.784  1.00  1.690          H  
ATOM   1069 3HD1 LEU A  65       1.219 -12.407  -3.338  1.00  1.690          H  
ATOM   1070 1HD2 LEU A  65       2.881 -11.155  -1.169  1.00  1.690          H  
ATOM   1071 2HD2 LEU A  65       3.282 -11.165  -2.901  1.00  1.690          H  
ATOM   1072 3HD2 LEU A  65       3.240  -9.648  -1.997  1.00  1.690          H  
ATOM   1073  N   MET A  66       2.290  -6.596  -5.408  1.00  1.110          N  
ATOM   1074  CA  MET A  66       2.521  -5.924  -6.694  1.00  1.150          C  
ATOM   1075  C   MET A  66       3.682  -6.606  -7.396  1.00  1.180          C  
ATOM   1076  O   MET A  66       4.688  -5.977  -7.748  1.00  1.220          O  
ATOM   1077  CB  MET A  66       2.903  -4.489  -6.410  1.00  1.590          C  
ATOM   1078  CG  MET A  66       1.821  -3.649  -5.790  1.00  1.590          C  
ATOM   1079  SD  MET A  66       2.386  -2.034  -5.334  1.00  1.590          S  
ATOM   1080  CE  MET A  66       3.242  -2.417  -3.804  1.00  1.590          C  
ATOM   1081  H   MET A  66       2.652  -6.184  -4.541  1.00  1.330          H  
ATOM   1082  HA  MET A  66       1.648  -5.991  -7.317  1.00  1.380          H  
ATOM   1083 1HB  MET A  66       3.739  -4.512  -5.732  1.00  1.910          H  
ATOM   1084 2HB  MET A  66       3.229  -4.012  -7.316  1.00  1.910          H  
ATOM   1085 1HG  MET A  66       1.006  -3.533  -6.481  1.00  1.910          H  
ATOM   1086 2HG  MET A  66       1.442  -4.148  -4.901  1.00  1.910          H  
ATOM   1087 1HE  MET A  66       3.664  -1.511  -3.374  1.00  1.910          H  
ATOM   1088 2HE  MET A  66       2.542  -2.856  -3.098  1.00  1.910          H  
ATOM   1089 3HE  MET A  66       4.033  -3.124  -3.984  1.00  1.910          H  
ATOM   1090  N   VAL A  67       3.483  -7.881  -7.663  1.00  1.210          N  
ATOM   1091  CA  VAL A  67       4.492  -8.751  -8.229  1.00  1.220          C  
ATOM   1092  C   VAL A  67       3.929  -9.542  -9.398  1.00  1.290          C  
ATOM   1093  O   VAL A  67       2.740  -9.847  -9.414  1.00  1.260          O  
ATOM   1094  CB  VAL A  67       4.957  -9.738  -7.106  1.00  1.700          C  
ATOM   1095  CG1 VAL A  67       5.563  -8.969  -5.901  1.00  1.700          C  
ATOM   1096  CG2 VAL A  67       3.792 -10.562  -6.624  1.00  1.700          C  
ATOM   1097  H   VAL A  67       2.563  -8.238  -7.392  1.00  1.450          H  
ATOM   1098  HA  VAL A  67       5.330  -8.155  -8.577  1.00  1.460          H  
ATOM   1099  HB  VAL A  67       5.714 -10.404  -7.504  1.00  2.040          H  
ATOM   1100 1HG1 VAL A  67       5.886  -9.678  -5.143  1.00  2.040          H  
ATOM   1101 2HG1 VAL A  67       6.399  -8.396  -6.212  1.00  2.040          H  
ATOM   1102 3HG1 VAL A  67       4.822  -8.307  -5.467  1.00  2.040          H  
ATOM   1103 1HG2 VAL A  67       4.124 -11.254  -5.849  1.00  2.040          H  
ATOM   1104 2HG2 VAL A  67       3.044  -9.920  -6.230  1.00  2.040          H  
ATOM   1105 3HG2 VAL A  67       3.388 -11.122  -7.437  1.00  2.040          H  
ATOM   1106  N   GLU A  68       4.781  -9.943 -10.349  1.00  1.450          N  
ATOM   1107  CA  GLU A  68       4.292 -10.835 -11.404  1.00  1.570          C  
ATOM   1108  C   GLU A  68       4.019 -12.219 -10.823  1.00  1.490          C  
ATOM   1109  O   GLU A  68       3.089 -12.923 -11.223  1.00  1.780          O  
ATOM   1110  CB  GLU A  68       5.278 -10.964 -12.570  1.00  2.150          C  
ATOM   1111  CG  GLU A  68       5.439  -9.727 -13.450  1.00  2.150          C  
ATOM   1112  CD  GLU A  68       6.380  -9.982 -14.620  1.00  2.150          C  
ATOM   1113  OE1 GLU A  68       7.092 -10.964 -14.576  1.00  2.150          O  
ATOM   1114  OE2 GLU A  68       6.360  -9.223 -15.561  1.00  2.150          O  
ATOM   1115  H   GLU A  68       5.751  -9.600 -10.344  1.00  1.740          H  
ATOM   1116  HA  GLU A  68       3.355 -10.432 -11.791  1.00  1.880          H  
ATOM   1117 1HB  GLU A  68       6.267 -11.205 -12.172  1.00  2.580          H  
ATOM   1118 2HB  GLU A  68       4.974 -11.791 -13.207  1.00  2.580          H  
ATOM   1119 1HG  GLU A  68       4.466  -9.422 -13.829  1.00  2.580          H  
ATOM   1120 2HG  GLU A  68       5.834  -8.915 -12.844  1.00  2.580          H  
ATOM   1121  N   GLN A  69       4.880 -12.609  -9.896  1.00  1.840          N  
ATOM   1122  CA  GLN A  69       4.818 -13.884  -9.218  1.00  1.650          C  
ATOM   1123  C   GLN A  69       4.075 -13.812  -7.908  1.00  1.360          C  
ATOM   1124  O   GLN A  69       4.703 -13.608  -6.866  1.00  1.290          O  
ATOM   1125  CB  GLN A  69       6.216 -14.454  -8.991  1.00  2.390          C  
ATOM   1126  CG  GLN A  69       6.950 -14.780 -10.261  1.00  2.390          C  
ATOM   1127  CD  GLN A  69       6.263 -15.895 -10.998  1.00  2.390          C  
ATOM   1128  OE1 GLN A  69       6.089 -16.994 -10.459  1.00  2.390          O  
ATOM   1129  NE2 GLN A  69       5.846 -15.628 -12.223  1.00  2.390          N  
ATOM   1130  H   GLN A  69       5.621 -11.968  -9.654  1.00  2.210          H  
ATOM   1131  HA  GLN A  69       4.269 -14.578  -9.855  1.00  1.980          H  
ATOM   1132 1HB  GLN A  69       6.815 -13.736  -8.429  1.00  2.860          H  
ATOM   1133 2HB  GLN A  69       6.149 -15.362  -8.393  1.00  2.860          H  
ATOM   1134 1HG  GLN A  69       6.974 -13.901 -10.906  1.00  2.860          H  
ATOM   1135 2HG  GLN A  69       7.963 -15.100 -10.018  1.00  2.860          H  
ATOM   1136 1HE2 GLN A  69       5.374 -16.330 -12.757  1.00  2.860          H  
ATOM   1137 2HE2 GLN A  69       6.004 -14.721 -12.622  1.00  2.860          H  
ATOM   1138  N   ILE A  70       2.751 -13.940  -7.969  1.00  1.290          N  
ATOM   1139  CA  ILE A  70       1.898 -13.928  -6.790  1.00  1.140          C  
ATOM   1140  C   ILE A  70       2.009 -15.310  -6.166  1.00  1.210          C  
ATOM   1141  O   ILE A  70       2.994 -15.398  -5.489  1.00  1.150          O  
ATOM   1142  CB  ILE A  70       0.482 -13.428  -7.075  1.00  1.660          C  
ATOM   1143  CG1 ILE A  70       0.568 -11.921  -7.482  1.00  1.660          C  
ATOM   1144  CG2 ILE A  70      -0.465 -13.655  -5.867  1.00  1.660          C  
ATOM   1145  CD1 ILE A  70      -0.674 -11.280  -8.046  1.00  1.660          C  
ATOM   1146  H   ILE A  70       2.321 -14.079  -8.889  1.00  1.550          H  
ATOM   1147  HA  ILE A  70       2.329 -13.220  -6.066  1.00  1.370          H  
ATOM   1148  HB  ILE A  70       0.142 -13.949  -7.935  1.00  1.990          H  
ATOM   1149 1HG1 ILE A  70       0.863 -11.353  -6.602  1.00  1.990          H  
ATOM   1150 2HG1 ILE A  70       1.347 -11.816  -8.238  1.00  1.990          H  
ATOM   1151 1HG2 ILE A  70      -1.467 -13.318  -6.095  1.00  1.990          H  
ATOM   1152 2HG2 ILE A  70      -0.500 -14.703  -5.622  1.00  1.990          H  
ATOM   1153 3HG2 ILE A  70      -0.095 -13.110  -5.022  1.00  1.990          H  
ATOM   1154 1HD1 ILE A  70      -0.444 -10.239  -8.282  1.00  1.990          H  
ATOM   1155 2HD1 ILE A  70      -0.959 -11.797  -8.950  1.00  1.990          H  
ATOM   1156 3HD1 ILE A  70      -1.483 -11.309  -7.340  1.00  1.990          H  
ATOM   1157  N   ILE A  71       1.743 -16.318  -7.009  1.00  1.370          N  
ATOM   1158  CA  ILE A  71       1.368 -17.588  -6.379  1.00  1.440          C  
ATOM   1159  C   ILE A  71       2.451 -18.157  -5.412  1.00  1.420          C  
ATOM   1160  O   ILE A  71       2.083 -18.683  -4.365  1.00  1.420          O  
ATOM   1161  CB  ILE A  71       0.910 -18.673  -7.402  1.00  1.990          C  
ATOM   1162  CG1 ILE A  71      -0.400 -18.264  -8.075  1.00  1.990          C  
ATOM   1163  CG2 ILE A  71       0.750 -20.020  -6.669  1.00  1.990          C  
ATOM   1164  CD1 ILE A  71      -0.789 -19.054  -9.317  1.00  1.990          C  
ATOM   1165  H   ILE A  71       2.456 -16.478  -7.719  1.00  1.640          H  
ATOM   1166  HA  ILE A  71       0.499 -17.378  -5.742  1.00  1.730          H  
ATOM   1167  HB  ILE A  71       1.629 -18.785  -8.190  1.00  2.390          H  
ATOM   1168 1HG1 ILE A  71      -1.190 -18.429  -7.371  1.00  2.390          H  
ATOM   1169 2HG1 ILE A  71      -0.351 -17.208  -8.319  1.00  2.390          H  
ATOM   1170 1HG2 ILE A  71       0.433 -20.786  -7.364  1.00  2.390          H  
ATOM   1171 2HG2 ILE A  71       1.688 -20.338  -6.226  1.00  2.390          H  
ATOM   1172 3HG2 ILE A  71      -0.002 -19.916  -5.881  1.00  2.390          H  
ATOM   1173 1HD1 ILE A  71      -1.745 -18.695  -9.687  1.00  2.390          H  
ATOM   1174 2HD1 ILE A  71      -0.028 -18.920 -10.086  1.00  2.390          H  
ATOM   1175 3HD1 ILE A  71      -0.883 -20.110  -9.086  1.00  2.390          H  
ATOM   1176  N   PRO A  72       3.777 -18.216  -5.769  1.00  1.430          N  
ATOM   1177  CA  PRO A  72       4.864 -18.660  -4.885  1.00  1.410          C  
ATOM   1178  C   PRO A  72       5.045 -17.768  -3.636  1.00  1.290          C  
ATOM   1179  O   PRO A  72       5.606 -18.191  -2.625  1.00  1.260          O  
ATOM   1180  CB  PRO A  72       6.107 -18.547  -5.780  1.00  2.110          C  
ATOM   1181  CG  PRO A  72       5.586 -18.599  -7.194  1.00  2.110          C  
ATOM   1182  CD  PRO A  72       4.262 -17.876  -7.143  1.00  2.110          C  
ATOM   1183  HA  PRO A  72       4.699 -19.703  -4.609  1.00  1.690          H  
ATOM   1184 1HB  PRO A  72       6.643 -17.612  -5.560  1.00  2.540          H  
ATOM   1185 2HB  PRO A  72       6.801 -19.370  -5.551  1.00  2.540          H  
ATOM   1186 1HG  PRO A  72       6.298 -18.114  -7.886  1.00  2.540          H  
ATOM   1187 2HG  PRO A  72       5.483 -19.640  -7.528  1.00  2.540          H  
ATOM   1188 1HD  PRO A  72       4.445 -16.795  -7.237  1.00  2.540          H  
ATOM   1189 2HD  PRO A  72       3.651 -18.269  -7.929  1.00  2.540          H  
ATOM   1190  N   GLN A  73       4.535 -16.550  -3.710  1.00  1.240          N  
ATOM   1191  CA  GLN A  73       4.663 -15.521  -2.700  1.00  1.150          C  
ATOM   1192  C   GLN A  73       3.322 -15.058  -2.166  1.00  1.190          C  
ATOM   1193  O   GLN A  73       3.038 -13.861  -2.150  1.00  1.200          O  
ATOM   1194  CB  GLN A  73       5.291 -14.281  -3.351  1.00  1.650          C  
ATOM   1195  CG  GLN A  73       6.638 -14.458  -4.003  1.00  1.650          C  
ATOM   1196  CD  GLN A  73       7.755 -14.720  -3.062  1.00  1.650          C  
ATOM   1197  OE1 GLN A  73       7.722 -14.318  -1.897  1.00  1.650          O  
ATOM   1198  NE2 GLN A  73       8.782 -15.392  -3.557  1.00  1.650          N  
ATOM   1199  H   GLN A  73       4.029 -16.291  -4.535  1.00  1.490          H  
ATOM   1200  HA  GLN A  73       5.267 -15.894  -1.880  1.00  1.380          H  
ATOM   1201 1HB  GLN A  73       4.619 -13.921  -4.134  1.00  1.980          H  
ATOM   1202 2HB  GLN A  73       5.368 -13.497  -2.635  1.00  1.980          H  
ATOM   1203 1HG  GLN A  73       6.574 -15.288  -4.700  1.00  1.980          H  
ATOM   1204 2HG  GLN A  73       6.861 -13.545  -4.554  1.00  1.980          H  
ATOM   1205 1HE2 GLN A  73       9.578 -15.586  -2.984  1.00  1.980          H  
ATOM   1206 2HE2 GLN A  73       8.771 -15.692  -4.512  1.00  1.980          H  
ATOM   1207  N   ILE A  74       2.516 -16.000  -1.712  1.00  1.230          N  
ATOM   1208  CA  ILE A  74       1.275 -15.700  -1.067  1.00  1.280          C  
ATOM   1209  C   ILE A  74       1.038 -16.383   0.309  1.00  1.310          C  
ATOM   1210  O   ILE A  74       1.386 -15.645   1.223  1.00  1.340          O  
ATOM   1211  CB  ILE A  74       0.039 -15.862  -2.009  1.00  1.770          C  
ATOM   1212  CG1 ILE A  74      -1.146 -15.101  -1.346  1.00  1.770          C  
ATOM   1213  CG2 ILE A  74      -0.320 -17.318  -2.283  1.00  1.770          C  
ATOM   1214  CD1 ILE A  74      -2.373 -14.820  -2.209  1.00  1.770          C  
ATOM   1215  H   ILE A  74       2.794 -16.949  -1.824  1.00  1.480          H  
ATOM   1216  HA  ILE A  74       1.302 -14.635  -0.848  1.00  1.540          H  
ATOM   1217  HB  ILE A  74       0.261 -15.369  -2.958  1.00  2.130          H  
ATOM   1218 1HG1 ILE A  74      -1.471 -15.641  -0.458  1.00  2.130          H  
ATOM   1219 2HG1 ILE A  74      -0.755 -14.160  -1.049  1.00  2.130          H  
ATOM   1220 1HG2 ILE A  74      -1.158 -17.381  -2.931  1.00  2.130          H  
ATOM   1221 2HG2 ILE A  74       0.514 -17.788  -2.760  1.00  2.130          H  
ATOM   1222 3HG2 ILE A  74      -0.571 -17.838  -1.379  1.00  2.130          H  
ATOM   1223 1HD1 ILE A  74      -3.096 -14.245  -1.642  1.00  2.130          H  
ATOM   1224 2HD1 ILE A  74      -2.079 -14.243  -3.089  1.00  2.130          H  
ATOM   1225 3HD1 ILE A  74      -2.838 -15.749  -2.509  1.00  2.130          H  
ATOM   1226  N   ASN A  75       1.248 -17.736   0.514  1.00  1.330          N  
ATOM   1227  CA  ASN A  75       2.398 -18.682   0.343  1.00  1.370          C  
ATOM   1228  C   ASN A  75       3.542 -18.153   1.217  1.00  1.350          C  
ATOM   1229  O   ASN A  75       3.401 -18.182   2.445  1.00  1.410          O  
ATOM   1230  CB  ASN A  75       2.791 -19.026  -1.075  1.00  1.900          C  
ATOM   1231  CG  ASN A  75       3.563 -20.258  -1.209  1.00  1.900          C  
ATOM   1232  OD1 ASN A  75       4.135 -20.813  -0.262  1.00  1.900          O  
ATOM   1233  ND2 ASN A  75       3.583 -20.715  -2.424  1.00  1.900          N  
ATOM   1234  H   ASN A  75       0.429 -18.236   0.197  1.00  1.600          H  
ATOM   1235  HA  ASN A  75       2.113 -19.637   0.784  1.00  1.640          H  
ATOM   1236 1HB  ASN A  75       1.944 -19.083  -1.726  1.00  2.280          H  
ATOM   1237 2HB  ASN A  75       3.455 -18.337  -1.433  1.00  2.280          H  
ATOM   1238 1HD2 ASN A  75       4.081 -21.553  -2.644  1.00  2.280          H  
ATOM   1239 2HD2 ASN A  75       3.092 -20.179  -3.155  1.00  2.280          H  
ATOM   1240  N   PHE A  76       4.658 -17.641   0.666  1.00  1.310          N  
ATOM   1241  CA  PHE A  76       5.670 -17.170   1.614  1.00  1.300          C  
ATOM   1242  C   PHE A  76       5.137 -16.203   2.661  1.00  1.280          C  
ATOM   1243  O   PHE A  76       5.507 -16.329   3.814  1.00  1.300          O  
ATOM   1244  CB  PHE A  76       6.853 -16.471   0.944  1.00  1.820          C  
ATOM   1245  CG  PHE A  76       7.919 -17.385   0.463  1.00  1.820          C  
ATOM   1246  CD1 PHE A  76       8.100 -17.660  -0.873  1.00  1.820          C  
ATOM   1247  CD2 PHE A  76       8.776 -17.970   1.387  1.00  1.820          C  
ATOM   1248  CE1 PHE A  76       9.104 -18.505  -1.289  1.00  1.820          C  
ATOM   1249  CE2 PHE A  76       9.781 -18.812   0.981  1.00  1.820          C  
ATOM   1250  CZ  PHE A  76       9.948 -19.083  -0.361  1.00  1.820          C  
ATOM   1251  H   PHE A  76       4.854 -17.650  -0.340  1.00  1.570          H  
ATOM   1252  HA  PHE A  76       6.058 -18.043   2.139  1.00  1.560          H  
ATOM   1253 1HB  PHE A  76       6.504 -15.879   0.107  1.00  2.190          H  
ATOM   1254 2HB  PHE A  76       7.305 -15.775   1.660  1.00  2.190          H  
ATOM   1255  HD1 PHE A  76       7.449 -17.205  -1.604  1.00  2.190          H  
ATOM   1256  HD2 PHE A  76       8.645 -17.749   2.451  1.00  2.190          H  
ATOM   1257  HE1 PHE A  76       9.230 -18.713  -2.352  1.00  2.190          H  
ATOM   1258  HE2 PHE A  76      10.447 -19.263   1.716  1.00  2.190          H  
ATOM   1259  HZ  PHE A  76      10.745 -19.751  -0.687  1.00  2.190          H  
ATOM   1260  N   TYR A  77       4.291 -15.255   2.299  1.00  1.270          N  
ATOM   1261  CA  TYR A  77       3.827 -14.274   3.288  1.00  1.260          C  
ATOM   1262  C   TYR A  77       2.937 -14.882   4.382  1.00  1.300          C  
ATOM   1263  O   TYR A  77       3.072 -14.529   5.568  1.00  1.350          O  
ATOM   1264  CB  TYR A  77       3.212 -13.101   2.536  1.00  1.770          C  
ATOM   1265  CG  TYR A  77       4.343 -12.417   1.869  1.00  1.770          C  
ATOM   1266  CD1 TYR A  77       4.668 -12.703   0.568  1.00  1.770          C  
ATOM   1267  CD2 TYR A  77       5.103 -11.555   2.585  1.00  1.770          C  
ATOM   1268  CE1 TYR A  77       5.778 -12.123   0.011  1.00  1.770          C  
ATOM   1269  CE2 TYR A  77       6.195 -10.975   2.029  1.00  1.770          C  
ATOM   1270  CZ  TYR A  77       6.540 -11.269   0.753  1.00  1.770          C  
ATOM   1271  OH  TYR A  77       7.664 -10.712   0.214  1.00  1.770          O  
ATOM   1272  H   TYR A  77       4.005 -15.192   1.330  1.00  1.520          H  
ATOM   1273  HA  TYR A  77       4.710 -13.889   3.801  1.00  1.510          H  
ATOM   1274 1HB  TYR A  77       2.500 -13.438   1.784  1.00  2.120          H  
ATOM   1275 2HB  TYR A  77       2.718 -12.411   3.213  1.00  2.120          H  
ATOM   1276  HD1 TYR A  77       4.069 -13.397  -0.002  1.00  2.120          H  
ATOM   1277  HD2 TYR A  77       4.835 -11.350   3.607  1.00  2.120          H  
ATOM   1278  HE1 TYR A  77       6.066 -12.346  -1.000  1.00  2.120          H  
ATOM   1279  HE2 TYR A  77       6.800 -10.299   2.606  1.00  2.120          H  
ATOM   1280  HH  TYR A  77       7.774 -11.004  -0.697  1.00  2.120          H  
ATOM   1281  N   LEU A  78       2.079 -15.837   4.019  1.00  1.290          N  
ATOM   1282  CA  LEU A  78       1.248 -16.511   5.015  1.00  1.330          C  
ATOM   1283  C   LEU A  78       2.138 -17.245   6.026  1.00  1.290          C  
ATOM   1284  O   LEU A  78       1.870 -17.235   7.231  1.00  1.370          O  
ATOM   1285  CB  LEU A  78       0.300 -17.518   4.331  1.00  1.850          C  
ATOM   1286  CG  LEU A  78      -0.829 -16.917   3.447  1.00  1.850          C  
ATOM   1287  CD1 LEU A  78      -1.528 -18.014   2.685  1.00  1.850          C  
ATOM   1288  CD2 LEU A  78      -1.814 -16.179   4.289  1.00  1.850          C  
ATOM   1289  H   LEU A  78       1.965 -16.033   3.019  1.00  1.550          H  
ATOM   1290  HA  LEU A  78       0.670 -15.792   5.556  1.00  1.600          H  
ATOM   1291 1HB  LEU A  78       0.907 -18.161   3.689  1.00  2.220          H  
ATOM   1292 2HB  LEU A  78      -0.163 -18.140   5.097  1.00  2.220          H  
ATOM   1293  HG  LEU A  78      -0.396 -16.248   2.745  1.00  2.220          H  
ATOM   1294 1HD1 LEU A  78      -2.289 -17.594   2.044  1.00  2.220          H  
ATOM   1295 2HD1 LEU A  78      -0.819 -18.551   2.076  1.00  2.220          H  
ATOM   1296 3HD1 LEU A  78      -1.978 -18.692   3.379  1.00  2.220          H  
ATOM   1297 1HD2 LEU A  78      -2.567 -15.764   3.668  1.00  2.220          H  
ATOM   1298 2HD2 LEU A  78      -2.268 -16.856   5.007  1.00  2.220          H  
ATOM   1299 3HD2 LEU A  78      -1.323 -15.382   4.803  1.00  2.220          H  
ATOM   1300  N   SER A  79       3.219 -17.857   5.535  1.00  1.270          N  
ATOM   1301  CA  SER A  79       4.142 -18.607   6.388  1.00  1.260          C  
ATOM   1302  C   SER A  79       5.416 -17.886   6.880  1.00  1.180          C  
ATOM   1303  O   SER A  79       6.105 -18.416   7.759  1.00  1.180          O  
ATOM   1304  CB  SER A  79       4.571 -19.872   5.662  1.00  1.770          C  
ATOM   1305  OG  SER A  79       3.492 -20.758   5.464  1.00  1.770          O  
ATOM   1306  H   SER A  79       3.359 -17.859   4.517  1.00  1.520          H  
ATOM   1307  HA  SER A  79       3.584 -18.906   7.274  1.00  1.510          H  
ATOM   1308 1HB  SER A  79       4.996 -19.592   4.692  1.00  2.120          H  
ATOM   1309 2HB  SER A  79       5.355 -20.368   6.230  1.00  2.120          H  
ATOM   1310  HG  SER A  79       3.858 -21.521   5.015  1.00  2.120          H  
ATOM   1311  N   GLN A  80       5.762 -16.717   6.329  1.00  1.220          N  
ATOM   1312  CA  GLN A  80       7.012 -16.057   6.686  1.00  1.270          C  
ATOM   1313  C   GLN A  80       6.898 -14.571   7.043  1.00  1.260          C  
ATOM   1314  O   GLN A  80       6.920 -13.723   6.155  1.00  1.780          O  
ATOM   1315  CB  GLN A  80       7.985 -16.179   5.502  1.00  1.760          C  
ATOM   1316  CG  GLN A  80       9.380 -15.656   5.699  1.00  1.760          C  
ATOM   1317  CD  GLN A  80      10.200 -15.919   4.447  1.00  1.760          C  
ATOM   1318  OE1 GLN A  80       9.913 -15.390   3.364  1.00  1.760          O  
ATOM   1319  NE2 GLN A  80      11.212 -16.765   4.582  1.00  1.760          N  
ATOM   1320  H   GLN A  80       5.194 -16.316   5.586  1.00  1.460          H  
ATOM   1321  HA  GLN A  80       7.449 -16.598   7.511  1.00  1.520          H  
ATOM   1322 1HB  GLN A  80       8.043 -17.219   5.181  1.00  2.110          H  
ATOM   1323 2HB  GLN A  80       7.595 -15.610   4.668  1.00  2.110          H  
ATOM   1324 1HG  GLN A  80       9.353 -14.578   5.868  1.00  2.110          H  
ATOM   1325 2HG  GLN A  80       9.846 -16.161   6.544  1.00  2.110          H  
ATOM   1326 1HE2 GLN A  80      11.796 -16.996   3.794  1.00  2.110          H  
ATOM   1327 2HE2 GLN A  80      11.411 -17.179   5.472  1.00  2.110          H  
ATOM   1328  N   PRO A  81       6.864 -14.228   8.340  1.00  1.500          N  
ATOM   1329  CA  PRO A  81       6.662 -15.047   9.528  1.00  1.830          C  
ATOM   1330  C   PRO A  81       5.192 -15.287   9.833  1.00  1.610          C  
ATOM   1331  O   PRO A  81       4.825 -16.315  10.394  1.00  2.320          O  
ATOM   1332  CB  PRO A  81       7.235 -14.142  10.621  1.00  2.750          C  
ATOM   1333  CG  PRO A  81       7.025 -12.728  10.085  1.00  2.750          C  
ATOM   1334  CD  PRO A  81       7.149 -12.855   8.597  1.00  2.750          C  
ATOM   1335  HA  PRO A  81       7.223 -15.988   9.495  1.00  2.200          H  
ATOM   1336 1HB  PRO A  81       6.710 -14.320  11.572  1.00  3.290          H  
ATOM   1337 2HB  PRO A  81       8.290 -14.385  10.785  1.00  3.290          H  
ATOM   1338 1HG  PRO A  81       6.064 -12.313  10.420  1.00  3.290          H  
ATOM   1339 2HG  PRO A  81       7.781 -12.061  10.487  1.00  3.290          H  
ATOM   1340 1HD  PRO A  81       6.414 -12.227   8.080  1.00  3.290          H  
ATOM   1341 2HD  PRO A  81       8.159 -12.646   8.263  1.00  3.290          H  
ATOM   1342  N   ASN A  82       4.383 -14.266   9.530  1.00  1.350          N  
ATOM   1343  CA  ASN A  82       2.999 -14.199   9.955  1.00  1.320          C  
ATOM   1344  C   ASN A  82       2.294 -12.975   9.368  1.00  1.060          C  
ATOM   1345  O   ASN A  82       1.944 -12.068  10.125  1.00  1.090          O  
ATOM   1346  CB  ASN A  82       2.933 -14.141  11.486  1.00  1.860          C  
ATOM   1347  CG  ASN A  82       1.537 -14.264  12.055  1.00  1.860          C  
ATOM   1348  OD1 ASN A  82       0.620 -14.763  11.390  1.00  1.860          O  
ATOM   1349  ND2 ASN A  82       1.365 -13.825  13.286  1.00  1.860          N  
ATOM   1350  H   ASN A  82       4.734 -13.475   9.014  1.00  1.620          H  
ATOM   1351  HA  ASN A  82       2.479 -15.088   9.591  1.00  1.580          H  
ATOM   1352 1HB  ASN A  82       3.530 -14.933  11.921  1.00  2.230          H  
ATOM   1353 2HB  ASN A  82       3.365 -13.200  11.824  1.00  2.230          H  
ATOM   1354 1HD2 ASN A  82       0.466 -13.883  13.722  1.00  2.230          H  
ATOM   1355 2HD2 ASN A  82       2.136 -13.431  13.785  1.00  2.230          H  
ATOM   1356  N   VAL A  83       2.093 -12.897   8.061  1.00  1.060          N  
ATOM   1357  CA  VAL A  83       1.401 -11.723   7.516  1.00  1.020          C  
ATOM   1358  C   VAL A  83       0.006 -11.634   8.147  1.00  1.100          C  
ATOM   1359  O   VAL A  83      -0.607 -12.673   8.424  1.00  1.260          O  
ATOM   1360  CB  VAL A  83       1.307 -11.845   5.992  1.00  1.440          C  
ATOM   1361  CG1 VAL A  83       0.417 -12.904   5.664  1.00  1.440          C  
ATOM   1362  CG2 VAL A  83       0.829 -10.606   5.344  1.00  1.440          C  
ATOM   1363  H   VAL A  83       2.423 -13.633   7.422  1.00  1.270          H  
ATOM   1364  HA  VAL A  83       1.966 -10.837   7.766  1.00  1.220          H  
ATOM   1365  HB  VAL A  83       2.294 -12.101   5.625  1.00  1.730          H  
ATOM   1366 1HG1 VAL A  83       0.410 -13.028   4.625  1.00  1.730          H  
ATOM   1367 2HG1 VAL A  83       0.753 -13.785   6.140  1.00  1.730          H  
ATOM   1368 3HG1 VAL A  83      -0.565 -12.658   5.995  1.00  1.730          H  
ATOM   1369 1HG2 VAL A  83       0.799 -10.752   4.278  1.00  1.730          H  
ATOM   1370 2HG2 VAL A  83      -0.159 -10.355   5.693  1.00  1.730          H  
ATOM   1371 3HG2 VAL A  83       1.481  -9.826   5.571  1.00  1.730          H  
ATOM   1372  N   LYS A  84      -0.485 -10.425   8.444  1.00  1.060          N  
ATOM   1373  CA  LYS A  84      -1.812 -10.330   9.027  1.00  1.140          C  
ATOM   1374  C   LYS A  84      -2.833 -10.284   7.900  1.00  1.190          C  
ATOM   1375  O   LYS A  84      -3.870 -10.965   7.964  1.00  1.300          O  
ATOM   1376  CB  LYS A  84      -1.940  -9.119   9.938  1.00  1.560          C  
ATOM   1377  CG  LYS A  84      -3.248  -9.078  10.729  1.00  1.560          C  
ATOM   1378  CD  LYS A  84      -3.218  -7.958  11.738  1.00  1.560          C  
ATOM   1379  CE  LYS A  84      -4.412  -7.996  12.687  1.00  1.560          C  
ATOM   1380  NZ  LYS A  84      -4.335  -6.896  13.687  1.00  1.560          N  
ATOM   1381  H   LYS A  84       0.021  -9.571   8.212  1.00  1.270          H  
ATOM   1382  HA  LYS A  84      -2.003 -11.225   9.617  1.00  1.370          H  
ATOM   1383 1HB  LYS A  84      -1.108  -9.107  10.641  1.00  1.880          H  
ATOM   1384 2HB  LYS A  84      -1.875  -8.207   9.339  1.00  1.880          H  
ATOM   1385 1HG  LYS A  84      -4.090  -8.924  10.044  1.00  1.880          H  
ATOM   1386 2HG  LYS A  84      -3.395 -10.025  11.247  1.00  1.880          H  
ATOM   1387 1HD  LYS A  84      -2.302  -8.031  12.327  1.00  1.880          H  
ATOM   1388 2HD  LYS A  84      -3.218  -7.004  11.216  1.00  1.880          H  
ATOM   1389 1HE  LYS A  84      -5.345  -7.917  12.131  1.00  1.880          H  
ATOM   1390 2HE  LYS A  84      -4.394  -8.946  13.218  1.00  1.880          H  
ATOM   1391 1HZ  LYS A  84      -5.098  -6.940  14.334  1.00  1.880          H  
ATOM   1392 2HZ  LYS A  84      -3.428  -6.958  14.200  1.00  1.880          H  
ATOM   1393 3HZ  LYS A  84      -4.341  -5.985  13.230  1.00  1.880          H  
ATOM   1394  N   ARG A  85      -2.532  -9.474   6.872  1.00  1.150          N  
ATOM   1395  CA  ARG A  85      -3.443  -9.380   5.740  1.00  1.220          C  
ATOM   1396  C   ARG A  85      -2.700  -9.354   4.401  1.00  1.120          C  
ATOM   1397  O   ARG A  85      -1.670  -8.681   4.251  1.00  1.100          O  
ATOM   1398  CB  ARG A  85      -4.319  -8.126   5.844  1.00  1.680          C  
ATOM   1399  CG  ARG A  85      -3.643  -6.792   5.581  1.00  1.680          C  
ATOM   1400  CD  ARG A  85      -4.565  -5.633   5.784  1.00  1.680          C  
ATOM   1401  NE  ARG A  85      -4.836  -5.368   7.191  1.00  1.680          N  
ATOM   1402  CZ  ARG A  85      -5.842  -4.586   7.656  1.00  1.680          C  
ATOM   1403  NH1 ARG A  85      -6.690  -4.014   6.826  1.00  1.680          N  
ATOM   1404  NH2 ARG A  85      -5.978  -4.399   8.956  1.00  1.680          N  
ATOM   1405  H   ARG A  85      -1.680  -8.906   6.923  1.00  1.380          H  
ATOM   1406  HA  ARG A  85      -4.094 -10.254   5.745  1.00  1.460          H  
ATOM   1407 1HB  ARG A  85      -5.138  -8.217   5.166  1.00  2.020          H  
ATOM   1408 2HB  ARG A  85      -4.736  -8.068   6.848  1.00  2.020          H  
ATOM   1409 1HG  ARG A  85      -2.788  -6.681   6.243  1.00  2.020          H  
ATOM   1410 2HG  ARG A  85      -3.315  -6.761   4.546  1.00  2.020          H  
ATOM   1411 1HD  ARG A  85      -4.122  -4.741   5.346  1.00  2.020          H  
ATOM   1412 2HD  ARG A  85      -5.506  -5.849   5.287  1.00  2.020          H  
ATOM   1413  HE  ARG A  85      -4.214  -5.783   7.871  1.00  2.020          H  
ATOM   1414 1HH1 ARG A  85      -6.603  -4.158   5.831  1.00  2.020          H  
ATOM   1415 2HH1 ARG A  85      -7.436  -3.430   7.182  1.00  2.020          H  
ATOM   1416 1HH2 ARG A  85      -5.337  -4.837   9.600  1.00  2.020          H  
ATOM   1417 2HH2 ARG A  85      -6.729  -3.826   9.305  1.00  2.020          H  
ATOM   1418  N   ILE A  86      -3.266 -10.059   3.415  1.00  1.090          N  
ATOM   1419  CA  ILE A  86      -2.719 -10.063   2.057  1.00  1.020          C  
ATOM   1420  C   ILE A  86      -3.678  -9.539   1.034  1.00  1.010          C  
ATOM   1421  O   ILE A  86      -4.756 -10.105   0.819  1.00  1.040          O  
ATOM   1422  CB  ILE A  86      -2.273 -11.454   1.541  1.00  1.460          C  
ATOM   1423  CG1 ILE A  86      -1.140 -12.010   2.399  1.00  1.460          C  
ATOM   1424  CG2 ILE A  86      -1.864 -11.353   0.014  1.00  1.460          C  
ATOM   1425  CD1 ILE A  86      -0.767 -13.439   2.071  1.00  1.460          C  
ATOM   1426  H   ILE A  86      -4.130 -10.572   3.631  1.00  1.310          H  
ATOM   1427  HA  ILE A  86      -1.844  -9.414   2.044  1.00  1.220          H  
ATOM   1428  HB  ILE A  86      -3.105 -12.148   1.634  1.00  1.750          H  
ATOM   1429 1HG1 ILE A  86      -0.261 -11.383   2.267  1.00  1.750          H  
ATOM   1430 2HG1 ILE A  86      -1.448 -11.967   3.441  1.00  1.750          H  
ATOM   1431 1HG2 ILE A  86      -1.585 -12.294  -0.355  1.00  1.750          H  
ATOM   1432 2HG2 ILE A  86      -2.687 -11.005  -0.600  1.00  1.750          H  
ATOM   1433 3HG2 ILE A  86      -1.025 -10.660  -0.089  1.00  1.750          H  
ATOM   1434 1HD1 ILE A  86       0.028 -13.789   2.696  1.00  1.750          H  
ATOM   1435 2HD1 ILE A  86      -1.622 -14.063   2.217  1.00  1.750          H  
ATOM   1436 3HD1 ILE A  86      -0.433 -13.516   1.063  1.00  1.750          H  
ATOM   1437  N   SER A  87      -3.203  -8.540   0.316  1.00  0.960          N  
ATOM   1438  CA  SER A  87      -3.928  -7.931  -0.774  1.00  0.970          C  
ATOM   1439  C   SER A  87      -3.200  -8.263  -2.059  1.00  0.990          C  
ATOM   1440  O   SER A  87      -1.979  -8.079  -2.142  1.00  1.040          O  
ATOM   1441  CB  SER A  87      -3.977  -6.442  -0.598  1.00  1.350          C  
ATOM   1442  OG  SER A  87      -4.654  -5.834  -1.644  1.00  1.350          O  
ATOM   1443  H   SER A  87      -2.279  -8.170   0.569  1.00  1.150          H  
ATOM   1444  HA  SER A  87      -4.932  -8.332  -0.809  1.00  1.160          H  
ATOM   1445 1HB  SER A  87      -4.439  -6.215   0.315  1.00  1.620          H  
ATOM   1446 2HB  SER A  87      -2.965  -6.049  -0.546  1.00  1.620          H  
ATOM   1447  HG  SER A  87      -4.739  -4.898  -1.380  1.00  1.620          H  
ATOM   1448  N   PHE A  88      -3.896  -8.790  -3.051  1.00  0.960          N  
ATOM   1449  CA  PHE A  88      -3.177  -9.080  -4.287  1.00  0.970          C  
ATOM   1450  C   PHE A  88      -4.004  -8.683  -5.490  1.00  0.950          C  
ATOM   1451  O   PHE A  88      -5.228  -8.723  -5.468  1.00  0.970          O  
ATOM   1452  CB  PHE A  88      -2.801 -10.560  -4.348  1.00  1.350          C  
ATOM   1453  CG  PHE A  88      -3.949 -11.490  -4.475  1.00  1.350          C  
ATOM   1454  CD1 PHE A  88      -4.360 -11.886  -5.731  1.00  1.350          C  
ATOM   1455  CD2 PHE A  88      -4.631 -11.973  -3.357  1.00  1.350          C  
ATOM   1456  CE1 PHE A  88      -5.401 -12.729  -5.895  1.00  1.350          C  
ATOM   1457  CE2 PHE A  88      -5.695 -12.828  -3.520  1.00  1.350          C  
ATOM   1458  CZ  PHE A  88      -6.072 -13.199  -4.800  1.00  1.350          C  
ATOM   1459  H   PHE A  88      -4.898  -8.981  -2.919  1.00  1.150          H  
ATOM   1460  HA  PHE A  88      -2.260  -8.489  -4.313  1.00  1.160          H  
ATOM   1461 1HB  PHE A  88      -2.126 -10.730  -5.176  1.00  1.620          H  
ATOM   1462 2HB  PHE A  88      -2.272 -10.813  -3.442  1.00  1.620          H  
ATOM   1463  HD1 PHE A  88      -3.838 -11.501  -6.608  1.00  1.620          H  
ATOM   1464  HD2 PHE A  88      -4.323 -11.665  -2.355  1.00  1.620          H  
ATOM   1465  HE1 PHE A  88      -5.702 -13.022  -6.898  1.00  1.620          H  
ATOM   1466  HE2 PHE A  88      -6.235 -13.206  -2.651  1.00  1.620          H  
ATOM   1467  HZ  PHE A  88      -6.894 -13.870  -4.950  1.00  1.620          H  
ATOM   1468  N   HIS A  89      -3.334  -8.371  -6.578  1.00  0.970          N  
ATOM   1469  CA  HIS A  89      -4.012  -7.904  -7.778  1.00  1.040          C  
ATOM   1470  C   HIS A  89      -4.881  -8.877  -8.503  1.00  1.100          C  
ATOM   1471  O   HIS A  89      -4.522 -10.039  -8.696  1.00  1.110          O  
ATOM   1472  CB  HIS A  89      -2.990  -7.459  -8.792  1.00  1.430          C  
ATOM   1473  CG  HIS A  89      -2.256  -6.367  -8.393  1.00  1.430          C  
ATOM   1474  ND1 HIS A  89      -2.792  -5.124  -8.261  1.00  1.430          N  
ATOM   1475  CD2 HIS A  89      -0.984  -6.277  -8.066  1.00  1.430          C  
ATOM   1476  CE1 HIS A  89      -1.861  -4.312  -7.858  1.00  1.430          C  
ATOM   1477  NE2 HIS A  89      -0.750  -4.986  -7.739  1.00  1.430          N  
ATOM   1478  H   HIS A  89      -2.323  -8.366  -6.543  1.00  1.160          H  
ATOM   1479  HA  HIS A  89      -4.643  -7.058  -7.530  1.00  1.250          H  
ATOM   1480 1HB  HIS A  89      -2.304  -8.272  -9.005  1.00  1.710          H  
ATOM   1481 2HB  HIS A  89      -3.504  -7.186  -9.710  1.00  1.710          H  
ATOM   1482  HD1 HIS A  89      -3.621  -4.815  -8.751  1.00  1.710          H  
ATOM   1483  HD2 HIS A  89      -0.194  -7.025  -8.035  1.00  1.710          H  
ATOM   1484  HE1 HIS A  89      -2.085  -3.292  -7.670  1.00  1.710          H  
ATOM   1485  N   VAL A  90      -5.960  -8.328  -9.055  1.00  1.190          N  
ATOM   1486  CA  VAL A  90      -6.820  -9.091  -9.942  1.00  1.300          C  
ATOM   1487  C   VAL A  90      -6.275  -9.103 -11.385  1.00  1.250          C  
ATOM   1488  O   VAL A  90      -6.353 -10.115 -12.077  1.00  1.290          O  
ATOM   1489  CB  VAL A  90      -8.288  -8.570  -9.922  1.00  1.780          C  
ATOM   1490  CG1 VAL A  90      -8.821  -8.642  -8.525  1.00  1.780          C  
ATOM   1491  CG2 VAL A  90      -8.410  -7.122 -10.455  1.00  1.780          C  
ATOM   1492  H   VAL A  90      -6.186  -7.359  -8.793  1.00  1.430          H  
ATOM   1493  HA  VAL A  90      -6.833 -10.113  -9.575  1.00  1.560          H  
ATOM   1494  HB  VAL A  90      -8.885  -9.223 -10.524  1.00  2.130          H  
ATOM   1495 1HG1 VAL A  90      -9.860  -8.320  -8.509  1.00  2.130          H  
ATOM   1496 2HG1 VAL A  90      -8.753  -9.663  -8.175  1.00  2.130          H  
ATOM   1497 3HG1 VAL A  90      -8.225  -7.990  -7.886  1.00  2.130          H  
ATOM   1498 1HG2 VAL A  90      -9.450  -6.822 -10.422  1.00  2.130          H  
ATOM   1499 2HG2 VAL A  90      -7.822  -6.440  -9.837  1.00  2.130          H  
ATOM   1500 3HG2 VAL A  90      -8.072  -7.053 -11.481  1.00  2.130          H  
ATOM   1501  N   GLU A  91      -5.663  -7.993 -11.821  1.00  1.280          N  
ATOM   1502  CA  GLU A  91      -5.220  -7.846 -13.206  1.00  1.310          C  
ATOM   1503  C   GLU A  91      -4.228  -8.877 -13.822  1.00  1.260          C  
ATOM   1504  O   GLU A  91      -4.349  -9.135 -15.018  1.00  1.350          O  
ATOM   1505  CB  GLU A  91      -4.644  -6.431 -13.404  1.00  1.820          C  
ATOM   1506  CG  GLU A  91      -5.679  -5.263 -13.255  1.00  1.820          C  
ATOM   1507  CD  GLU A  91      -5.854  -4.781 -11.826  1.00  1.820          C  
ATOM   1508  OE1 GLU A  91      -5.261  -5.404 -10.964  1.00  1.820          O  
ATOM   1509  OE2 GLU A  91      -6.525  -3.767 -11.607  1.00  1.820          O  
ATOM   1510  H   GLU A  91      -5.581  -7.179 -11.200  1.00  1.540          H  
ATOM   1511  HA  GLU A  91      -6.123  -7.900 -13.815  1.00  1.570          H  
ATOM   1512 1HB  GLU A  91      -3.850  -6.258 -12.685  1.00  2.190          H  
ATOM   1513 2HB  GLU A  91      -4.203  -6.358 -14.398  1.00  2.190          H  
ATOM   1514 1HG  GLU A  91      -5.362  -4.424 -13.872  1.00  2.190          H  
ATOM   1515 2HG  GLU A  91      -6.644  -5.608 -13.629  1.00  2.190          H  
ATOM   1516  N   PRO A  92      -3.232  -9.473 -13.115  1.00  1.200          N  
ATOM   1517  CA  PRO A  92      -2.307 -10.449 -13.669  1.00  1.260          C  
ATOM   1518  C   PRO A  92      -2.897 -11.848 -13.801  1.00  1.320          C  
ATOM   1519  O   PRO A  92      -2.235 -12.751 -14.311  1.00  1.480          O  
ATOM   1520  CB  PRO A  92      -1.159 -10.437 -12.659  1.00  1.890          C  
ATOM   1521  CG  PRO A  92      -1.809 -10.091 -11.373  1.00  1.890          C  
ATOM   1522  CD  PRO A  92      -2.931  -9.138 -11.727  1.00  1.890          C  
ATOM   1523  HA  PRO A  92      -1.961 -10.091 -14.648  1.00  1.510          H  
ATOM   1524 1HB  PRO A  92      -0.699 -11.438 -12.618  1.00  2.270          H  
ATOM   1525 2HB  PRO A  92      -0.375  -9.755 -12.960  1.00  2.270          H  
ATOM   1526 1HG  PRO A  92      -2.179 -11.002 -10.874  1.00  2.270          H  
ATOM   1527 2HG  PRO A  92      -1.068  -9.639 -10.698  1.00  2.270          H  
ATOM   1528 1HD  PRO A  92      -3.712  -9.419 -11.069  1.00  2.270          H  
ATOM   1529 2HD  PRO A  92      -2.639  -8.104 -11.626  1.00  2.270          H  
ATOM   1530  N   PHE A  93      -4.095 -12.071 -13.270  1.00  1.290          N  
ATOM   1531  CA  PHE A  93      -4.611 -13.419 -13.265  1.00  1.420          C  
ATOM   1532  C   PHE A  93      -5.853 -13.701 -14.049  1.00  1.230          C  
ATOM   1533  O   PHE A  93      -6.783 -12.899 -14.112  1.00  1.390          O  
ATOM   1534  CB  PHE A  93      -5.015 -13.861 -11.881  1.00  1.940          C  
ATOM   1535  CG  PHE A  93      -4.043 -14.124 -10.895  1.00  1.940          C  
ATOM   1536  CD1 PHE A  93      -3.902 -13.320  -9.797  1.00  1.940          C  
ATOM   1537  CD2 PHE A  93      -3.271 -15.245 -11.027  1.00  1.940          C  
ATOM   1538  CE1 PHE A  93      -3.014 -13.670  -8.845  1.00  1.940          C  
ATOM   1539  CE2 PHE A  93      -2.380 -15.574 -10.092  1.00  1.940          C  
ATOM   1540  CZ  PHE A  93      -2.255 -14.800  -8.995  1.00  1.940          C  
ATOM   1541  H   PHE A  93      -4.680 -11.326 -12.878  1.00  1.550          H  
ATOM   1542  HA  PHE A  93      -3.833 -14.079 -13.638  1.00  1.700          H  
ATOM   1543 1HB  PHE A  93      -5.647 -13.082 -11.495  1.00  2.320          H  
ATOM   1544 2HB  PHE A  93      -5.612 -14.740 -11.963  1.00  2.320          H  
ATOM   1545  HD1 PHE A  93      -4.523 -12.419  -9.682  1.00  2.320          H  
ATOM   1546  HD2 PHE A  93      -3.392 -15.878 -11.903  1.00  2.320          H  
ATOM   1547  HE1 PHE A  93      -2.910 -13.062  -7.965  1.00  2.320          H  
ATOM   1548  HE2 PHE A  93      -1.778 -16.467 -10.206  1.00  2.320          H  
ATOM   1549  HZ  PHE A  93      -1.563 -15.092  -8.233  1.00  2.320          H  
ATOM   1550  N   SER A  94      -5.918 -14.941 -14.510  1.00  1.100          N  
ATOM   1551  CA  SER A  94      -7.160 -15.506 -14.979  1.00  1.150          C  
ATOM   1552  C   SER A  94      -7.997 -15.515 -13.691  1.00  1.760          C  
ATOM   1553  O   SER A  94      -7.500 -15.969 -12.653  1.00  2.420          O  
ATOM   1554  CB  SER A  94      -6.933 -16.929 -15.481  1.00  1.590          C  
ATOM   1555  OG  SER A  94      -6.037 -16.962 -16.559  1.00  1.590          O  
ATOM   1556  H   SER A  94      -5.079 -15.504 -14.519  1.00  1.320          H  
ATOM   1557  HA  SER A  94      -7.619 -14.870 -15.741  1.00  1.380          H  
ATOM   1558 1HB  SER A  94      -6.539 -17.540 -14.668  1.00  1.910          H  
ATOM   1559 2HB  SER A  94      -7.879 -17.368 -15.788  1.00  1.910          H  
ATOM   1560  HG  SER A  94      -5.912 -17.922 -16.774  1.00  1.910          H  
ATOM   1561  N   PHE A  95      -9.294 -15.221 -13.738  1.00  2.140          N  
ATOM   1562  CA  PHE A  95     -10.071 -15.206 -12.482  1.00  2.950          C  
ATOM   1563  C   PHE A  95     -10.268 -16.613 -11.908  1.00  2.440          C  
ATOM   1564  O   PHE A  95     -10.712 -16.818 -10.768  1.00  2.700          O  
ATOM   1565  CB  PHE A  95     -11.345 -14.394 -12.659  1.00  3.810          C  
ATOM   1566  CG  PHE A  95     -11.066 -12.822 -12.637  1.00  3.810          C  
ATOM   1567  CD1 PHE A  95     -10.110 -12.200 -13.465  1.00  3.810          C  
ATOM   1568  CD2 PHE A  95     -11.752 -11.980 -11.759  1.00  3.810          C  
ATOM   1569  CE1 PHE A  95      -9.872 -10.838 -13.381  1.00  3.810          C  
ATOM   1570  CE2 PHE A  95     -11.513 -10.627 -11.697  1.00  3.810          C  
ATOM   1571  CZ  PHE A  95     -10.571 -10.063 -12.504  1.00  3.810          C  
ATOM   1572  H   PHE A  95      -9.708 -14.926 -14.613  1.00  2.570          H  
ATOM   1573  HA  PHE A  95      -9.485 -14.666 -11.755  1.00  3.540          H  
ATOM   1574 1HB  PHE A  95     -11.841 -14.655 -13.593  1.00  4.570          H  
ATOM   1575 2HB  PHE A  95     -12.015 -14.638 -11.849  1.00  4.570          H  
ATOM   1576  HD1 PHE A  95      -9.517 -12.766 -14.168  1.00  4.570          H  
ATOM   1577  HD2 PHE A  95     -12.492 -12.399 -11.104  1.00  4.570          H  
ATOM   1578  HE1 PHE A  95      -9.106 -10.382 -14.020  1.00  4.570          H  
ATOM   1579  HE2 PHE A  95     -12.075 -10.004 -10.993  1.00  4.570          H  
ATOM   1580  HZ  PHE A  95     -10.371  -8.995 -12.448  1.00  4.570          H  
ATOM   1581  N   ALA A  96      -9.893 -17.569 -12.743  1.00  2.280          N  
ATOM   1582  CA  ALA A  96      -9.796 -18.989 -12.491  1.00  2.140          C  
ATOM   1583  C   ALA A  96      -8.792 -19.273 -11.376  1.00  1.840          C  
ATOM   1584  O   ALA A  96      -8.935 -20.219 -10.601  1.00  1.700          O  
ATOM   1585  CB  ALA A  96      -9.320 -19.665 -13.744  1.00  3.050          C  
ATOM   1586  H   ALA A  96      -9.601 -17.246 -13.652  1.00  2.740          H  
ATOM   1587  HA  ALA A  96     -10.773 -19.365 -12.195  1.00  2.570          H  
ATOM   1588 1HB  ALA A  96      -9.235 -20.714 -13.580  1.00  3.660          H  
ATOM   1589 2HB  ALA A  96     -10.009 -19.471 -14.543  1.00  3.660          H  
ATOM   1590 3HB  ALA A  96      -8.344 -19.273 -14.011  1.00  3.660          H  
ATOM   1591  N   LYS A  97      -7.729 -18.459 -11.329  1.00  1.880          N  
ATOM   1592  CA  LYS A  97      -6.663 -18.622 -10.362  1.00  1.770          C  
ATOM   1593  C   LYS A  97      -6.917 -17.695  -9.183  1.00  1.430          C  
ATOM   1594  O   LYS A  97      -6.611 -18.042  -8.041  1.00  1.490          O  
ATOM   1595  CB  LYS A  97      -5.302 -18.346 -11.028  1.00  2.520          C  
ATOM   1596  CG  LYS A  97      -4.920 -19.394 -12.122  1.00  2.520          C  
ATOM   1597  CD  LYS A  97      -3.543 -19.118 -12.813  1.00  2.520          C  
ATOM   1598  CE  LYS A  97      -3.297 -20.141 -13.979  1.00  2.520          C  
ATOM   1599  NZ  LYS A  97      -2.033 -19.882 -14.794  1.00  2.520          N  
ATOM   1600  H   LYS A  97      -7.657 -17.679 -11.980  1.00  2.260          H  
ATOM   1601  HA  LYS A  97      -6.670 -19.646  -9.989  1.00  2.120          H  
ATOM   1602 1HB  LYS A  97      -5.338 -17.367 -11.505  1.00  3.030          H  
ATOM   1603 2HB  LYS A  97      -4.515 -18.319 -10.274  1.00  3.030          H  
ATOM   1604 1HG  LYS A  97      -4.894 -20.381 -11.668  1.00  3.030          H  
ATOM   1605 2HG  LYS A  97      -5.698 -19.396 -12.888  1.00  3.030          H  
ATOM   1606 1HD  LYS A  97      -3.535 -18.105 -13.217  1.00  3.030          H  
ATOM   1607 2HD  LYS A  97      -2.739 -19.209 -12.081  1.00  3.030          H  
ATOM   1608 1HE  LYS A  97      -3.246 -21.145 -13.564  1.00  3.030          H  
ATOM   1609 2HE  LYS A  97      -4.142 -20.078 -14.643  1.00  3.030          H  
ATOM   1610 1HZ  LYS A  97      -1.964 -20.592 -15.585  1.00  3.030          H  
ATOM   1611 2HZ  LYS A  97      -2.079 -18.962 -15.200  1.00  3.030          H  
ATOM   1612 3HZ  LYS A  97      -1.217 -19.948 -14.206  1.00  3.030          H  
ATOM   1613  N   ILE A  98      -7.587 -16.564  -9.422  1.00  1.250          N  
ATOM   1614  CA  ILE A  98      -7.803 -15.635  -8.315  1.00  1.100          C  
ATOM   1615  C   ILE A  98      -8.579 -16.302  -7.203  1.00  1.080          C  
ATOM   1616  O   ILE A  98      -8.207 -16.155  -6.040  1.00  1.080          O  
ATOM   1617  CB  ILE A  98      -8.545 -14.346  -8.714  1.00  1.600          C  
ATOM   1618  CG1 ILE A  98      -7.665 -13.545  -9.590  1.00  1.600          C  
ATOM   1619  CG2 ILE A  98      -8.983 -13.541  -7.471  1.00  1.600          C  
ATOM   1620  CD1 ILE A  98      -8.326 -12.403 -10.255  1.00  1.600          C  
ATOM   1621  H   ILE A  98      -7.839 -16.339 -10.387  1.00  1.500          H  
ATOM   1622  HA  ILE A  98      -6.830 -15.343  -7.924  1.00  1.320          H  
ATOM   1623  HB  ILE A  98      -9.424 -14.613  -9.291  1.00  1.920          H  
ATOM   1624 1HG1 ILE A  98      -6.816 -13.180  -9.021  1.00  1.920          H  
ATOM   1625 2HG1 ILE A  98      -7.306 -14.207 -10.357  1.00  1.920          H  
ATOM   1626 1HG2 ILE A  98      -9.516 -12.646  -7.752  1.00  1.920          H  
ATOM   1627 2HG2 ILE A  98      -9.643 -14.139  -6.866  1.00  1.920          H  
ATOM   1628 3HG2 ILE A  98      -8.122 -13.266  -6.892  1.00  1.920          H  
ATOM   1629 1HD1 ILE A  98      -7.621 -11.913 -10.912  1.00  1.920          H  
ATOM   1630 2HD1 ILE A  98      -9.128 -12.747 -10.820  1.00  1.920          H  
ATOM   1631 3HD1 ILE A  98      -8.690 -11.694  -9.539  1.00  1.920          H  
ATOM   1632  N   LYS A  99      -9.658 -17.031  -7.513  1.00  1.200          N  
ATOM   1633  CA  LYS A  99     -10.356 -17.637  -6.383  1.00  1.210          C  
ATOM   1634  C   LYS A  99      -9.438 -18.517  -5.533  1.00  1.270          C  
ATOM   1635  O   LYS A  99      -9.554 -18.501  -4.304  1.00  1.290          O  
ATOM   1636  CB  LYS A  99     -11.591 -18.440  -6.765  1.00  1.690          C  
ATOM   1637  CG  LYS A  99     -12.305 -19.001  -5.502  1.00  1.690          C  
ATOM   1638  CD  LYS A  99     -13.600 -19.686  -5.811  1.00  1.690          C  
ATOM   1639  CE  LYS A  99     -14.213 -20.316  -4.565  1.00  1.690          C  
ATOM   1640  NZ  LYS A  99     -15.519 -20.944  -4.874  1.00  1.690          N  
ATOM   1641  H   LYS A  99      -9.969 -17.123  -8.488  1.00  1.440          H  
ATOM   1642  HA  LYS A  99     -10.700 -16.835  -5.743  1.00  1.450          H  
ATOM   1643 1HB  LYS A  99     -12.285 -17.829  -7.321  1.00  2.030          H  
ATOM   1644 2HB  LYS A  99     -11.303 -19.277  -7.403  1.00  2.030          H  
ATOM   1645 1HG  LYS A  99     -11.666 -19.736  -5.009  1.00  2.030          H  
ATOM   1646 2HG  LYS A  99     -12.490 -18.185  -4.801  1.00  2.030          H  
ATOM   1647 1HD  LYS A  99     -14.306 -18.978  -6.242  1.00  2.030          H  
ATOM   1648 2HD  LYS A  99     -13.411 -20.482  -6.528  1.00  2.030          H  
ATOM   1649 1HE  LYS A  99     -13.533 -21.084  -4.195  1.00  2.030          H  
ATOM   1650 2HE  LYS A  99     -14.351 -19.563  -3.790  1.00  2.030          H  
ATOM   1651 1HZ  LYS A  99     -15.902 -21.382  -4.051  1.00  2.030          H  
ATOM   1652 2HZ  LYS A  99     -16.160 -20.247  -5.214  1.00  2.030          H  
ATOM   1653 3HZ  LYS A  99     -15.367 -21.648  -5.614  1.00  2.030          H  
ATOM   1654  N   GLU A 100      -8.564 -19.320  -6.161  1.00  1.340          N  
ATOM   1655  CA  GLU A 100      -7.668 -20.167  -5.377  1.00  1.460          C  
ATOM   1656  C   GLU A 100      -6.748 -19.341  -4.493  1.00  1.410          C  
ATOM   1657  O   GLU A 100      -6.530 -19.704  -3.336  1.00  1.520          O  
ATOM   1658  CB  GLU A 100      -6.836 -21.112  -6.243  1.00  2.000          C  
ATOM   1659  CG  GLU A 100      -5.957 -22.059  -5.398  1.00  2.000          C  
ATOM   1660  CD  GLU A 100      -5.293 -23.154  -6.196  1.00  2.000          C  
ATOM   1661  OE1 GLU A 100      -4.960 -22.926  -7.333  1.00  2.000          O  
ATOM   1662  OE2 GLU A 100      -5.166 -24.253  -5.667  1.00  2.000          O  
ATOM   1663  H   GLU A 100      -8.518 -19.325  -7.175  1.00  1.610          H  
ATOM   1664  HA  GLU A 100      -8.283 -20.787  -4.726  1.00  1.750          H  
ATOM   1665 1HB  GLU A 100      -7.493 -21.714  -6.871  1.00  2.400          H  
ATOM   1666 2HB  GLU A 100      -6.189 -20.528  -6.902  1.00  2.400          H  
ATOM   1667 1HG  GLU A 100      -5.173 -21.469  -4.917  1.00  2.400          H  
ATOM   1668 2HG  GLU A 100      -6.568 -22.499  -4.609  1.00  2.400          H  
ATOM   1669  N   LEU A 101      -6.227 -18.227  -5.013  1.00  1.300          N  
ATOM   1670  CA  LEU A 101      -5.315 -17.411  -4.220  1.00  1.320          C  
ATOM   1671  C   LEU A 101      -6.070 -16.862  -3.002  1.00  1.270          C  
ATOM   1672  O   LEU A 101      -5.556 -16.877  -1.871  1.00  1.340          O  
ATOM   1673  CB  LEU A 101      -4.806 -16.205  -5.034  1.00  1.840          C  
ATOM   1674  CG  LEU A 101      -3.574 -16.308  -5.997  1.00  1.840          C  
ATOM   1675  CD1 LEU A 101      -2.395 -16.820  -5.326  1.00  1.840          C  
ATOM   1676  CD2 LEU A 101      -3.920 -17.144  -7.171  1.00  1.840          C  
ATOM   1677  H   LEU A 101      -6.418 -18.004  -5.999  1.00  1.560          H  
ATOM   1678  HA  LEU A 101      -4.497 -18.029  -3.869  1.00  1.580          H  
ATOM   1679 1HB  LEU A 101      -5.635 -15.858  -5.637  1.00  2.210          H  
ATOM   1680 2HB  LEU A 101      -4.554 -15.431  -4.322  1.00  2.210          H  
ATOM   1681  HG  LEU A 101      -3.330 -15.307  -6.334  1.00  2.210          H  
ATOM   1682 1HD1 LEU A 101      -1.602 -16.805  -6.013  1.00  2.210          H  
ATOM   1683 2HD1 LEU A 101      -2.156 -16.183  -4.532  1.00  2.210          H  
ATOM   1684 3HD1 LEU A 101      -2.551 -17.829  -4.964  1.00  2.210          H  
ATOM   1685 1HD2 LEU A 101      -3.099 -17.191  -7.851  1.00  2.210          H  
ATOM   1686 2HD2 LEU A 101      -4.177 -18.156  -6.863  1.00  2.210          H  
ATOM   1687 3HD2 LEU A 101      -4.749 -16.679  -7.663  1.00  2.210          H  
ATOM   1688  N   ILE A 102      -7.334 -16.472  -3.218  1.00  1.190          N  
ATOM   1689  CA  ILE A 102      -8.148 -15.930  -2.137  1.00  1.180          C  
ATOM   1690  C   ILE A 102      -8.338 -16.984  -1.062  1.00  1.260          C  
ATOM   1691  O   ILE A 102      -8.191 -16.708   0.138  1.00  1.280          O  
ATOM   1692  CB  ILE A 102      -9.560 -15.507  -2.604  1.00  1.660          C  
ATOM   1693  CG1 ILE A 102      -9.462 -14.343  -3.541  1.00  1.660          C  
ATOM   1694  CG2 ILE A 102     -10.456 -15.155  -1.390  1.00  1.660          C  
ATOM   1695  CD1 ILE A 102     -10.766 -14.014  -4.277  1.00  1.660          C  
ATOM   1696  H   ILE A 102      -7.690 -16.494  -4.179  1.00  1.430          H  
ATOM   1697  HA  ILE A 102      -7.621 -15.082  -1.723  1.00  1.420          H  
ATOM   1698  HB  ILE A 102     -10.017 -16.325  -3.152  1.00  1.990          H  
ATOM   1699 1HG1 ILE A 102      -9.096 -13.492  -2.989  1.00  1.990          H  
ATOM   1700 2HG1 ILE A 102      -8.750 -14.579  -4.282  1.00  1.990          H  
ATOM   1701 1HG2 ILE A 102     -11.417 -14.863  -1.720  1.00  1.990          H  
ATOM   1702 2HG2 ILE A 102     -10.567 -15.999  -0.716  1.00  1.990          H  
ATOM   1703 3HG2 ILE A 102     -10.032 -14.341  -0.853  1.00  1.990          H  
ATOM   1704 1HD1 ILE A 102     -10.609 -13.186  -4.950  1.00  1.990          H  
ATOM   1705 2HD1 ILE A 102     -11.085 -14.866  -4.842  1.00  1.990          H  
ATOM   1706 3HD1 ILE A 102     -11.547 -13.744  -3.590  1.00  1.990          H  
ATOM   1707  N   GLN A 103      -8.709 -18.186  -1.512  1.00  1.300          N  
ATOM   1708  CA  GLN A 103      -8.942 -19.311  -0.644  1.00  1.390          C  
ATOM   1709  C   GLN A 103      -7.716 -19.642   0.181  1.00  1.430          C  
ATOM   1710  O   GLN A 103      -7.837 -19.819   1.387  1.00  1.480          O  
ATOM   1711  CB  GLN A 103      -9.368 -20.524  -1.462  1.00  1.910          C  
ATOM   1712  CG  GLN A 103      -9.666 -21.754  -0.647  1.00  1.910          C  
ATOM   1713  CD  GLN A 103     -10.135 -22.890  -1.497  1.00  1.910          C  
ATOM   1714  OE1 GLN A 103     -10.739 -22.690  -2.558  1.00  1.910          O  
ATOM   1715  NE2 GLN A 103      -9.866 -24.100  -1.054  1.00  1.910          N  
ATOM   1716  H   GLN A 103      -8.846 -18.304  -2.519  1.00  1.560          H  
ATOM   1717  HA  GLN A 103      -9.749 -19.052   0.039  1.00  1.670          H  
ATOM   1718 1HB  GLN A 103     -10.246 -20.268  -2.056  1.00  2.290          H  
ATOM   1719 2HB  GLN A 103      -8.574 -20.778  -2.159  1.00  2.290          H  
ATOM   1720 1HG  GLN A 103      -8.748 -22.075  -0.161  1.00  2.290          H  
ATOM   1721 2HG  GLN A 103     -10.426 -21.531   0.099  1.00  2.290          H  
ATOM   1722 1HE2 GLN A 103     -10.153 -24.902  -1.569  1.00  2.290          H  
ATOM   1723 2HE2 GLN A 103      -9.362 -24.231  -0.168  1.00  2.290          H  
ATOM   1724  N   LEU A 104      -6.523 -19.639  -0.417  1.00  1.410          N  
ATOM   1725  CA  LEU A 104      -5.334 -19.975   0.360  1.00  1.440          C  
ATOM   1726  C   LEU A 104      -5.150 -19.012   1.529  1.00  1.410          C  
ATOM   1727  O   LEU A 104      -4.824 -19.437   2.650  1.00  1.470          O  
ATOM   1728  CB  LEU A 104      -4.081 -19.895  -0.540  1.00  2.000          C  
ATOM   1729  CG  LEU A 104      -3.931 -20.979  -1.650  1.00  2.000          C  
ATOM   1730  CD1 LEU A 104      -2.758 -20.590  -2.585  1.00  2.000          C  
ATOM   1731  CD2 LEU A 104      -3.691 -22.350  -1.018  1.00  2.000          C  
ATOM   1732  H   LEU A 104      -6.464 -19.495  -1.431  1.00  1.690          H  
ATOM   1733  HA  LEU A 104      -5.460 -20.976   0.765  1.00  1.730          H  
ATOM   1734 1HB  LEU A 104      -4.091 -18.925  -1.041  1.00  2.400          H  
ATOM   1735 2HB  LEU A 104      -3.198 -19.939   0.094  1.00  2.400          H  
ATOM   1736  HG  LEU A 104      -4.834 -21.021  -2.240  1.00  2.400          H  
ATOM   1737 1HD1 LEU A 104      -2.663 -21.338  -3.375  1.00  2.400          H  
ATOM   1738 2HD1 LEU A 104      -2.956 -19.621  -3.033  1.00  2.400          H  
ATOM   1739 3HD1 LEU A 104      -1.830 -20.541  -2.018  1.00  2.400          H  
ATOM   1740 1HD2 LEU A 104      -3.591 -23.093  -1.809  1.00  2.400          H  
ATOM   1741 2HD2 LEU A 104      -2.779 -22.326  -0.425  1.00  2.400          H  
ATOM   1742 3HD2 LEU A 104      -4.529 -22.629  -0.379  1.00  2.400          H  
ATOM   1743  N   VAL A 105      -5.401 -17.727   1.294  1.00  1.320          N  
ATOM   1744  CA  VAL A 105      -5.230 -16.764   2.364  1.00  1.300          C  
ATOM   1745  C   VAL A 105      -6.249 -17.016   3.478  1.00  1.360          C  
ATOM   1746  O   VAL A 105      -5.889 -17.008   4.663  1.00  1.420          O  
ATOM   1747  CB  VAL A 105      -5.332 -15.328   1.829  1.00  1.830          C  
ATOM   1748  CG1 VAL A 105      -5.278 -14.315   2.979  1.00  1.830          C  
ATOM   1749  CG2 VAL A 105      -4.217 -15.082   0.854  1.00  1.830          C  
ATOM   1750  H   VAL A 105      -5.642 -17.435   0.336  1.00  1.580          H  
ATOM   1751  HA  VAL A 105      -4.250 -16.897   2.789  1.00  1.560          H  
ATOM   1752  HB  VAL A 105      -6.284 -15.211   1.324  1.00  2.190          H  
ATOM   1753 1HG1 VAL A 105      -5.357 -13.313   2.580  1.00  2.190          H  
ATOM   1754 2HG1 VAL A 105      -6.089 -14.481   3.685  1.00  2.190          H  
ATOM   1755 3HG1 VAL A 105      -4.345 -14.404   3.489  1.00  2.190          H  
ATOM   1756 1HG2 VAL A 105      -4.296 -14.069   0.464  1.00  2.190          H  
ATOM   1757 2HG2 VAL A 105      -3.277 -15.209   1.349  1.00  2.190          H  
ATOM   1758 3HG2 VAL A 105      -4.283 -15.791   0.035  1.00  2.190          H  
ATOM   1759  N   LYS A 106      -7.512 -17.255   3.105  1.00  1.340          N  
ATOM   1760  CA  LYS A 106      -8.554 -17.507   4.100  1.00  1.400          C  
ATOM   1761  C   LYS A 106      -8.325 -18.827   4.865  1.00  1.490          C  
ATOM   1762  O   LYS A 106      -8.501 -18.879   6.087  1.00  1.550          O  
ATOM   1763  CB  LYS A 106      -9.934 -17.510   3.422  1.00  1.940          C  
ATOM   1764  CG  LYS A 106     -11.179 -17.751   4.357  1.00  1.940          C  
ATOM   1765  CD  LYS A 106     -11.392 -16.686   5.481  1.00  1.940          C  
ATOM   1766  CE  LYS A 106     -11.828 -15.298   4.942  1.00  1.940          C  
ATOM   1767  NZ  LYS A 106     -12.187 -14.348   6.067  1.00  1.940          N  
ATOM   1768  H   LYS A 106      -7.749 -17.218   2.105  1.00  1.610          H  
ATOM   1769  HA  LYS A 106      -8.521 -16.689   4.818  1.00  1.680          H  
ATOM   1770 1HB  LYS A 106     -10.074 -16.564   2.893  1.00  2.320          H  
ATOM   1771 2HB  LYS A 106      -9.943 -18.295   2.662  1.00  2.320          H  
ATOM   1772 1HG  LYS A 106     -12.075 -17.768   3.735  1.00  2.320          H  
ATOM   1773 2HG  LYS A 106     -11.083 -18.730   4.827  1.00  2.320          H  
ATOM   1774 1HD  LYS A 106     -12.169 -17.049   6.156  1.00  2.320          H  
ATOM   1775 2HD  LYS A 106     -10.477 -16.570   6.061  1.00  2.320          H  
ATOM   1776 1HE  LYS A 106     -11.010 -14.860   4.372  1.00  2.320          H  
ATOM   1777 2HE  LYS A 106     -12.691 -15.416   4.289  1.00  2.320          H  
ATOM   1778 1HZ  LYS A 106     -12.469 -13.405   5.699  1.00  2.320          H  
ATOM   1779 2HZ  LYS A 106     -12.947 -14.720   6.606  1.00  2.320          H  
ATOM   1780 3HZ  LYS A 106     -11.385 -14.218   6.660  1.00  2.320          H  
ATOM   1781  N   GLU A 107      -7.876 -19.886   4.176  1.00  1.510          N  
ATOM   1782  CA  GLU A 107      -7.631 -21.188   4.807  1.00  1.620          C  
ATOM   1783  C   GLU A 107      -6.585 -21.102   5.898  1.00  1.680          C  
ATOM   1784  O   GLU A 107      -6.674 -21.796   6.911  1.00  1.810          O  
ATOM   1785  CB  GLU A 107      -7.189 -22.257   3.803  1.00  2.220          C  
ATOM   1786  CG  GLU A 107      -8.271 -22.797   2.878  1.00  2.220          C  
ATOM   1787  CD  GLU A 107      -7.719 -23.810   1.913  1.00  2.220          C  
ATOM   1788  OE1 GLU A 107      -6.529 -23.824   1.717  1.00  2.220          O  
ATOM   1789  OE2 GLU A 107      -8.482 -24.603   1.410  1.00  2.220          O  
ATOM   1790  H   GLU A 107      -7.740 -19.799   3.170  1.00  1.810          H  
ATOM   1791  HA  GLU A 107      -8.562 -21.521   5.261  1.00  1.940          H  
ATOM   1792 1HB  GLU A 107      -6.401 -21.837   3.171  1.00  2.670          H  
ATOM   1793 2HB  GLU A 107      -6.756 -23.099   4.340  1.00  2.670          H  
ATOM   1794 1HG  GLU A 107      -9.044 -23.269   3.481  1.00  2.670          H  
ATOM   1795 2HG  GLU A 107      -8.726 -21.977   2.338  1.00  2.670          H  
ATOM   1796  N   ASN A 108      -5.617 -20.209   5.723  1.00  1.610          N  
ATOM   1797  CA  ASN A 108      -4.553 -20.050   6.691  1.00  1.660          C  
ATOM   1798  C   ASN A 108      -4.873 -19.011   7.769  1.00  1.660          C  
ATOM   1799  O   ASN A 108      -4.003 -18.662   8.571  1.00  1.710          O  
ATOM   1800  CB  ASN A 108      -3.277 -19.726   5.957  1.00  2.300          C  
ATOM   1801  CG  ASN A 108      -2.730 -20.935   5.246  1.00  2.300          C  
ATOM   1802  OD1 ASN A 108      -2.049 -21.762   5.866  1.00  2.300          O  
ATOM   1803  ND2 ASN A 108      -3.033 -21.085   3.982  1.00  2.300          N  
ATOM   1804  H   ASN A 108      -5.573 -19.685   4.841  1.00  1.930          H  
ATOM   1805  HA  ASN A 108      -4.415 -21.004   7.201  1.00  1.990          H  
ATOM   1806 1HB  ASN A 108      -3.492 -18.949   5.221  1.00  2.760          H  
ATOM   1807 2HB  ASN A 108      -2.529 -19.336   6.645  1.00  2.760          H  
ATOM   1808 1HD2 ASN A 108      -2.704 -21.882   3.478  1.00  2.760          H  
ATOM   1809 2HD2 ASN A 108      -3.629 -20.403   3.513  1.00  2.760          H  
ATOM   1810  N   GLY A 109      -6.131 -18.547   7.814  1.00  1.640          N  
ATOM   1811  CA  GLY A 109      -6.592 -17.615   8.833  1.00  1.680          C  
ATOM   1812  C   GLY A 109      -6.163 -16.165   8.663  1.00  1.610          C  
ATOM   1813  O   GLY A 109      -6.071 -15.437   9.654  1.00  1.650          O  
ATOM   1814  H   GLY A 109      -6.819 -18.856   7.122  1.00  1.970          H  
ATOM   1815 1HA  GLY A 109      -7.682 -17.656   8.851  1.00  2.020          H  
ATOM   1816 2HA  GLY A 109      -6.258 -17.972   9.805  1.00  2.020          H  
ATOM   1817  N   LYS A 110      -5.881 -15.729   7.440  1.00  1.510          N  
ATOM   1818  CA  LYS A 110      -5.429 -14.360   7.238  1.00  1.450          C  
ATOM   1819  C   LYS A 110      -6.519 -13.536   6.600  1.00  1.400          C  
ATOM   1820  O   LYS A 110      -7.415 -14.086   5.958  1.00  1.410          O  
ATOM   1821  CB  LYS A 110      -4.190 -14.353   6.367  1.00  2.050          C  
ATOM   1822  CG  LYS A 110      -2.886 -14.297   7.111  1.00  2.050          C  
ATOM   1823  CD  LYS A 110      -2.560 -15.625   7.807  1.00  2.050          C  
ATOM   1824  CE  LYS A 110      -2.685 -15.504   9.314  1.00  2.050          C  
ATOM   1825  NZ  LYS A 110      -1.477 -14.916   9.894  1.00  2.050          N  
ATOM   1826  H   LYS A 110      -5.975 -16.337   6.620  1.00  1.810          H  
ATOM   1827  HA  LYS A 110      -5.198 -13.903   8.198  1.00  1.740          H  
ATOM   1828 1HB  LYS A 110      -4.190 -15.245   5.745  1.00  2.460          H  
ATOM   1829 2HB  LYS A 110      -4.222 -13.482   5.709  1.00  2.460          H  
ATOM   1830 1HG  LYS A 110      -2.117 -14.067   6.430  1.00  2.460          H  
ATOM   1831 2HG  LYS A 110      -2.939 -13.501   7.849  1.00  2.460          H  
ATOM   1832 1HD  LYS A 110      -3.208 -16.417   7.448  1.00  2.460          H  
ATOM   1833 2HD  LYS A 110      -1.530 -15.897   7.573  1.00  2.460          H  
ATOM   1834 1HE  LYS A 110      -3.517 -14.856   9.545  1.00  2.460          H  
ATOM   1835 2HE  LYS A 110      -2.864 -16.481   9.759  1.00  2.460          H  
ATOM   1836 1HZ  LYS A 110      -1.594 -14.823  10.893  1.00  2.460          H  
ATOM   1837 2HZ  LYS A 110      -0.704 -15.527   9.693  1.00  2.460          H  
ATOM   1838 3HZ  LYS A 110      -1.280 -13.989   9.475  1.00  2.460          H  
ATOM   1839  N   GLU A 111      -6.467 -12.218   6.790  1.00  1.370          N  
ATOM   1840  CA  GLU A 111      -7.445 -11.372   6.121  1.00  1.340          C  
ATOM   1841  C   GLU A 111      -7.091 -11.355   4.642  1.00  1.270          C  
ATOM   1842  O   GLU A 111      -5.906 -11.287   4.273  1.00  1.220          O  
ATOM   1843  CB  GLU A 111      -7.488  -9.963   6.741  1.00  1.890          C  
ATOM   1844  CG  GLU A 111      -8.042  -9.929   8.189  1.00  1.890          C  
ATOM   1845  CD  GLU A 111      -8.164  -8.528   8.813  1.00  1.890          C  
ATOM   1846  OE1 GLU A 111      -8.587  -7.611   8.143  1.00  1.890          O  
ATOM   1847  OE2 GLU A 111      -7.863  -8.397   9.977  1.00  1.890          O  
ATOM   1848  H   GLU A 111      -5.709 -11.810   7.348  1.00  1.640          H  
ATOM   1849  HA  GLU A 111      -8.438 -11.816   6.220  1.00  1.610          H  
ATOM   1850 1HB  GLU A 111      -6.497  -9.572   6.779  1.00  2.270          H  
ATOM   1851 2HB  GLU A 111      -8.088  -9.301   6.118  1.00  2.270          H  
ATOM   1852 1HG  GLU A 111      -9.025 -10.400   8.189  1.00  2.270          H  
ATOM   1853 2HG  GLU A 111      -7.386 -10.534   8.815  1.00  2.270          H  
ATOM   1854  N   VAL A 112      -8.105 -11.428   3.786  1.00  1.280          N  
ATOM   1855  CA  VAL A 112      -7.820 -11.479   2.355  1.00  1.230          C  
ATOM   1856  C   VAL A 112      -8.451 -10.372   1.551  1.00  1.190          C  
ATOM   1857  O   VAL A 112      -9.649 -10.059   1.689  1.00  1.220          O  
ATOM   1858  CB  VAL A 112      -8.245 -12.849   1.777  1.00  1.740          C  
ATOM   1859  CG1 VAL A 112      -9.743 -13.093   1.919  1.00  1.740          C  
ATOM   1860  CG2 VAL A 112      -7.789 -12.963   0.328  1.00  1.740          C  
ATOM   1861  H   VAL A 112      -9.068 -11.474   4.153  1.00  1.540          H  
ATOM   1862  HA  VAL A 112      -6.741 -11.393   2.222  1.00  1.480          H  
ATOM   1863  HB  VAL A 112      -7.782 -13.609   2.360  1.00  2.090          H  
ATOM   1864 1HG1 VAL A 112      -9.992 -14.086   1.545  1.00  2.090          H  
ATOM   1865 2HG1 VAL A 112     -10.019 -13.034   2.963  1.00  2.090          H  
ATOM   1866 3HG1 VAL A 112     -10.300 -12.368   1.366  1.00  2.090          H  
ATOM   1867 1HG2 VAL A 112      -8.049 -13.932   0.007  1.00  2.090          H  
ATOM   1868 2HG2 VAL A 112      -8.274 -12.227  -0.305  1.00  2.090          H  
ATOM   1869 3HG2 VAL A 112      -6.708 -12.838   0.266  1.00  2.090          H  
ATOM   1870  N   GLY A 113      -7.651  -9.825   0.646  1.00  1.120          N  
ATOM   1871  CA  GLY A 113      -8.184  -8.805  -0.200  1.00  1.110          C  
ATOM   1872  C   GLY A 113      -7.663  -8.782  -1.609  1.00  1.040          C  
ATOM   1873  O   GLY A 113      -6.698  -9.464  -1.969  1.00  1.010          O  
ATOM   1874  H   GLY A 113      -6.663 -10.094   0.605  1.00  1.340          H  
ATOM   1875 1HA  GLY A 113      -9.246  -8.940  -0.241  1.00  1.330          H  
ATOM   1876 2HA  GLY A 113      -8.005  -7.837   0.258  1.00  1.330          H  
ATOM   1877  N   LEU A 114      -8.342  -7.985  -2.410  1.00  1.050          N  
ATOM   1878  CA  LEU A 114      -8.005  -7.836  -3.817  1.00  1.020          C  
ATOM   1879  C   LEU A 114      -7.591  -6.437  -4.128  1.00  1.040          C  
ATOM   1880  O   LEU A 114      -8.229  -5.479  -3.698  1.00  1.080          O  
ATOM   1881  CB  LEU A 114      -9.186  -8.217  -4.707  1.00  1.440          C  
ATOM   1882  CG  LEU A 114      -9.667  -9.646  -4.604  1.00  1.440          C  
ATOM   1883  CD1 LEU A 114     -10.929  -9.814  -5.448  1.00  1.440          C  
ATOM   1884  CD2 LEU A 114      -8.554 -10.641  -5.051  1.00  1.440          C  
ATOM   1885  H   LEU A 114      -9.102  -7.453  -1.973  1.00  1.260          H  
ATOM   1886  HA  LEU A 114      -7.160  -8.472  -4.044  1.00  1.220          H  
ATOM   1887 1HB  LEU A 114     -10.021  -7.591  -4.432  1.00  1.730          H  
ATOM   1888 2HB  LEU A 114      -8.929  -8.004  -5.729  1.00  1.730          H  
ATOM   1889  HG  LEU A 114      -9.914  -9.834  -3.601  1.00  1.730          H  
ATOM   1890 1HD1 LEU A 114     -11.290 -10.831  -5.340  1.00  1.730          H  
ATOM   1891 2HD1 LEU A 114     -11.699  -9.122  -5.105  1.00  1.730          H  
ATOM   1892 3HD1 LEU A 114     -10.714  -9.619  -6.490  1.00  1.730          H  
ATOM   1893 1HD2 LEU A 114      -8.913 -11.649  -4.954  1.00  1.730          H  
ATOM   1894 2HD2 LEU A 114      -8.278 -10.462  -6.080  1.00  1.730          H  
ATOM   1895 3HD2 LEU A 114      -7.667 -10.537  -4.429  1.00  1.730          H  
ATOM   1896  N   ALA A 115      -6.535  -6.318  -4.891  1.00  1.040          N  
ATOM   1897  CA  ALA A 115      -6.066  -5.019  -5.285  1.00  1.080          C  
ATOM   1898  C   ALA A 115      -6.589  -4.658  -6.659  1.00  1.130          C  
ATOM   1899  O   ALA A 115      -6.676  -5.492  -7.576  1.00  1.160          O  
ATOM   1900  CB  ALA A 115      -4.563  -4.963  -5.241  1.00  1.500          C  
ATOM   1901  H   ALA A 115      -6.066  -7.164  -5.209  1.00  1.250          H  
ATOM   1902  HA  ALA A 115      -6.455  -4.286  -4.586  1.00  1.300          H  
ATOM   1903 1HB  ALA A 115      -4.247  -3.961  -5.517  1.00  1.800          H  
ATOM   1904 2HB  ALA A 115      -4.227  -5.189  -4.232  1.00  1.800          H  
ATOM   1905 3HB  ALA A 115      -4.134  -5.661  -5.909  1.00  1.800          H  
ATOM   1906  N   PHE A 116      -6.923  -3.385  -6.793  1.00  1.160          N  
ATOM   1907  CA  PHE A 116      -7.399  -2.831  -8.042  1.00  1.240          C  
ATOM   1908  C   PHE A 116      -6.604  -1.586  -8.380  1.00  1.340          C  
ATOM   1909  O   PHE A 116      -6.289  -0.766  -7.501  1.00  1.350          O  
ATOM   1910  CB  PHE A 116      -8.888  -2.489  -7.913  1.00  1.700          C  
ATOM   1911  CG  PHE A 116      -9.741  -3.690  -7.626  1.00  1.700          C  
ATOM   1912  CD1 PHE A 116      -9.938  -4.092  -6.321  1.00  1.700          C  
ATOM   1913  CD2 PHE A 116     -10.335  -4.429  -8.640  1.00  1.700          C  
ATOM   1914  CE1 PHE A 116     -10.683  -5.199  -6.039  1.00  1.700          C  
ATOM   1915  CE2 PHE A 116     -11.089  -5.543  -8.338  1.00  1.700          C  
ATOM   1916  CZ  PHE A 116     -11.252  -5.924  -7.037  1.00  1.700          C  
ATOM   1917  H   PHE A 116      -6.862  -2.778  -5.972  1.00  1.390          H  
ATOM   1918  HA  PHE A 116      -7.256  -3.562  -8.843  1.00  1.490          H  
ATOM   1919 1HB  PHE A 116      -9.018  -1.783  -7.117  1.00  2.040          H  
ATOM   1920 2HB  PHE A 116      -9.240  -2.023  -8.819  1.00  2.040          H  
ATOM   1921  HD1 PHE A 116      -9.472  -3.522  -5.512  1.00  2.040          H  
ATOM   1922  HD2 PHE A 116     -10.191  -4.132  -9.681  1.00  2.040          H  
ATOM   1923  HE1 PHE A 116     -10.807  -5.504  -5.020  1.00  2.040          H  
ATOM   1924  HE2 PHE A 116     -11.541  -6.130  -9.124  1.00  2.040          H  
ATOM   1925  HZ  PHE A 116     -11.826  -6.805  -6.799  1.00  2.040          H  
ATOM   1926  N   LYS A 117      -6.348  -1.407  -9.662  1.00  1.500          N  
ATOM   1927  CA  LYS A 117      -5.643  -0.220 -10.113  1.00  1.570          C  
ATOM   1928  C   LYS A 117      -6.500   1.046 -10.131  1.00  1.540          C  
ATOM   1929  O   LYS A 117      -7.713   0.991 -10.334  1.00  1.570          O  
ATOM   1930  CB  LYS A 117      -5.013  -0.506 -11.464  1.00  2.170          C  
ATOM   1931  CG  LYS A 117      -3.946  -1.578 -11.326  1.00  2.170          C  
ATOM   1932  CD  LYS A 117      -3.263  -1.925 -12.595  1.00  2.170          C  
ATOM   1933  CE  LYS A 117      -2.346  -3.115 -12.355  1.00  2.170          C  
ATOM   1934  NZ  LYS A 117      -1.616  -3.492 -13.552  1.00  2.170          N  
ATOM   1935  H   LYS A 117      -6.569  -2.171 -10.326  1.00  1.800          H  
ATOM   1936  HA  LYS A 117      -4.846  -0.045  -9.425  1.00  1.880          H  
ATOM   1937 1HB  LYS A 117      -5.776  -0.863 -12.162  1.00  2.600          H  
ATOM   1938 2HB  LYS A 117      -4.568   0.400 -11.879  1.00  2.600          H  
ATOM   1939 1HG  LYS A 117      -3.193  -1.226 -10.641  1.00  2.600          H  
ATOM   1940 2HG  LYS A 117      -4.384  -2.477 -10.900  1.00  2.600          H  
ATOM   1941 1HD  LYS A 117      -4.003  -2.182 -13.354  1.00  2.600          H  
ATOM   1942 2HD  LYS A 117      -2.675  -1.077 -12.943  1.00  2.600          H  
ATOM   1943 1HE  LYS A 117      -1.636  -2.882 -11.562  1.00  2.600          H  
ATOM   1944 2HE  LYS A 117      -2.956  -3.961 -12.041  1.00  2.600          H  
ATOM   1945 1HZ  LYS A 117      -1.034  -4.297 -13.349  1.00  2.600          H  
ATOM   1946 2HZ  LYS A 117      -2.264  -3.725 -14.293  1.00  2.600          H  
ATOM   1947 3HZ  LYS A 117      -1.012  -2.722 -13.838  1.00  2.600          H  
ATOM   1948  N   PHE A 118      -5.838   2.211 -10.006  1.00  1.470          N  
ATOM   1949  CA  PHE A 118      -6.449   3.558 -10.017  1.00  1.430          C  
ATOM   1950  C   PHE A 118      -7.170   3.847 -11.328  1.00  1.430          C  
ATOM   1951  O   PHE A 118      -7.908   4.826 -11.453  1.00  1.440          O  
ATOM   1952  CB  PHE A 118      -5.381   4.652  -9.715  1.00  2.020          C  
ATOM   1953  CG  PHE A 118      -4.291   4.903 -10.758  1.00  2.020          C  
ATOM   1954  CD1 PHE A 118      -4.399   5.933 -11.691  1.00  2.020          C  
ATOM   1955  CD2 PHE A 118      -3.164   4.087 -10.821  1.00  2.020          C  
ATOM   1956  CE1 PHE A 118      -3.397   6.133 -12.645  1.00  2.020          C  
ATOM   1957  CE2 PHE A 118      -2.193   4.278 -11.780  1.00  2.020          C  
ATOM   1958  CZ  PHE A 118      -2.308   5.298 -12.689  1.00  2.020          C  
ATOM   1959  H   PHE A 118      -4.841   2.172  -9.859  1.00  1.760          H  
ATOM   1960  HA  PHE A 118      -7.182   3.595  -9.208  1.00  1.720          H  
ATOM   1961 1HB  PHE A 118      -5.904   5.598  -9.568  1.00  2.420          H  
ATOM   1962 2HB  PHE A 118      -4.901   4.445  -8.790  1.00  2.420          H  
ATOM   1963  HD1 PHE A 118      -5.276   6.588 -11.669  1.00  2.420          H  
ATOM   1964  HD2 PHE A 118      -3.048   3.288 -10.119  1.00  2.420          H  
ATOM   1965  HE1 PHE A 118      -3.476   6.945 -13.370  1.00  2.420          H  
ATOM   1966  HE2 PHE A 118      -1.337   3.617 -11.819  1.00  2.420          H  
ATOM   1967  HZ  PHE A 118      -1.534   5.443 -13.448  1.00  2.420          H  
ATOM   1968  N   THR A 119      -6.901   2.995 -12.304  1.00  1.440          N  
ATOM   1969  CA  THR A 119      -7.407   3.049 -13.642  1.00  1.460          C  
ATOM   1970  C   THR A 119      -8.450   1.996 -14.008  1.00  1.480          C  
ATOM   1971  O   THR A 119      -8.935   2.012 -15.143  1.00  1.480          O  
ATOM   1972  CB  THR A 119      -6.253   2.802 -14.588  1.00  2.040          C  
ATOM   1973  OG1 THR A 119      -5.776   1.467 -14.421  1.00  2.040          O  
ATOM   1974  CG2 THR A 119      -5.156   3.699 -14.170  1.00  2.040          C  
ATOM   1975  H   THR A 119      -6.274   2.237 -12.096  1.00  1.730          H  
ATOM   1976  HA  THR A 119      -7.842   4.032 -13.801  1.00  1.750          H  
ATOM   1977  HB  THR A 119      -6.562   2.977 -15.615  1.00  2.440          H  
ATOM   1978  HG1 THR A 119      -5.319   1.202 -15.230  1.00  2.440          H  
ATOM   1979 1HG2 THR A 119      -4.330   3.599 -14.773  1.00  2.440          H  
ATOM   1980 2HG2 THR A 119      -5.480   4.681 -14.210  1.00  2.440          H  
ATOM   1981 3HG2 THR A 119      -4.861   3.472 -13.169  1.00  2.440          H  
ATOM   1982  N   THR A 120      -8.781   1.051 -13.121  1.00  1.520          N  
ATOM   1983  CA  THR A 120      -9.675  -0.009 -13.581  1.00  1.550          C  
ATOM   1984  C   THR A 120     -11.118   0.199 -13.168  1.00  1.610          C  
ATOM   1985  O   THR A 120     -11.478   1.189 -12.531  1.00  1.780          O  
ATOM   1986  CB  THR A 120      -9.230  -1.414 -13.116  1.00  2.160          C  
ATOM   1987  OG1 THR A 120      -9.944  -2.396 -13.887  1.00  2.160          O  
ATOM   1988  CG2 THR A 120      -9.558  -1.648 -11.617  1.00  2.160          C  
ATOM   1989  H   THR A 120      -8.424   1.062 -12.166  1.00  1.820          H  
ATOM   1990  HA  THR A 120      -9.653  -0.022 -14.669  1.00  1.860          H  
ATOM   1991  HB  THR A 120      -8.156  -1.529 -13.273  1.00  2.590          H  
ATOM   1992  HG1 THR A 120      -9.518  -2.485 -14.753  1.00  2.590          H  
ATOM   1993 1HG2 THR A 120      -9.228  -2.649 -11.344  1.00  2.590          H  
ATOM   1994 2HG2 THR A 120      -9.034  -0.925 -11.019  1.00  2.590          H  
ATOM   1995 3HG2 THR A 120     -10.617  -1.567 -11.412  1.00  2.590          H  
ATOM   1996  N   ASN A 121     -11.937  -0.762 -13.553  1.00  1.540          N  
ATOM   1997  CA  ASN A 121     -13.357  -0.777 -13.278  1.00  1.610          C  
ATOM   1998  C   ASN A 121     -13.663  -1.830 -12.205  1.00  1.590          C  
ATOM   1999  O   ASN A 121     -13.504  -3.037 -12.435  1.00  1.610          O  
ATOM   2000  CB  ASN A 121     -14.146  -0.959 -14.556  1.00  2.230          C  
ATOM   2001  CG  ASN A 121     -15.619  -0.771 -14.363  1.00  2.230          C  
ATOM   2002  OD1 ASN A 121     -16.220  -1.282 -13.392  1.00  2.230          O  
ATOM   2003  ND2 ASN A 121     -16.228  -0.001 -15.265  1.00  2.230          N  
ATOM   2004  H   ASN A 121     -11.506  -1.538 -14.039  1.00  1.850          H  
ATOM   2005  HA  ASN A 121     -13.637   0.192 -12.860  1.00  1.930          H  
ATOM   2006 1HB  ASN A 121     -13.795  -0.247 -15.305  1.00  2.670          H  
ATOM   2007 2HB  ASN A 121     -13.970  -1.960 -14.948  1.00  2.670          H  
ATOM   2008 1HD2 ASN A 121     -17.211   0.181 -15.191  1.00  2.670          H  
ATOM   2009 2HD2 ASN A 121     -15.698   0.441 -16.028  1.00  2.670          H  
ATOM   2010  N   LEU A 122     -14.124  -1.364 -11.043  1.00  1.560          N  
ATOM   2011  CA  LEU A 122     -14.377  -2.194  -9.863  1.00  1.540          C  
ATOM   2012  C   LEU A 122     -15.469  -3.238 -10.037  1.00  1.520          C  
ATOM   2013  O   LEU A 122     -15.720  -4.028  -9.127  1.00  1.500          O  
ATOM   2014  CB  LEU A 122     -14.734  -1.325  -8.655  1.00  2.160          C  
ATOM   2015  CG  LEU A 122     -13.578  -0.869  -7.747  1.00  2.160          C  
ATOM   2016  CD1 LEU A 122     -12.530  -0.095  -8.566  1.00  2.160          C  
ATOM   2017  CD2 LEU A 122     -14.181  -0.007  -6.626  1.00  2.160          C  
ATOM   2018  H   LEU A 122     -14.253  -0.362 -10.966  1.00  1.870          H  
ATOM   2019  HA  LEU A 122     -13.454  -2.727  -9.633  1.00  1.850          H  
ATOM   2020 1HB  LEU A 122     -15.237  -0.429  -9.015  1.00  2.600          H  
ATOM   2021 2HB  LEU A 122     -15.435  -1.871  -8.036  1.00  2.600          H  
ATOM   2022  HG  LEU A 122     -13.084  -1.738  -7.305  1.00  2.600          H  
ATOM   2023 1HD1 LEU A 122     -11.727   0.232  -7.919  1.00  2.600          H  
ATOM   2024 2HD1 LEU A 122     -12.109  -0.727  -9.344  1.00  2.600          H  
ATOM   2025 3HD1 LEU A 122     -12.994   0.769  -9.025  1.00  2.600          H  
ATOM   2026 1HD2 LEU A 122     -13.408   0.333  -5.953  1.00  2.600          H  
ATOM   2027 2HD2 LEU A 122     -14.665   0.850  -7.069  1.00  2.600          H  
ATOM   2028 3HD2 LEU A 122     -14.912  -0.587  -6.064  1.00  2.600          H  
ATOM   2029  N   GLN A 123     -16.113  -3.306 -11.203  1.00  1.600          N  
ATOM   2030  CA  GLN A 123     -17.076  -4.377 -11.468  1.00  1.660          C  
ATOM   2031  C   GLN A 123     -16.399  -5.752 -11.296  1.00  1.670          C  
ATOM   2032  O   GLN A 123     -17.050  -6.739 -10.948  1.00  1.730          O  
ATOM   2033  CB  GLN A 123     -17.594  -4.273 -12.915  1.00  2.300          C  
ATOM   2034  CG  GLN A 123     -16.520  -4.637 -13.987  1.00  2.300          C  
ATOM   2035  CD  GLN A 123     -16.918  -4.329 -15.422  1.00  2.300          C  
ATOM   2036  OE1 GLN A 123     -18.095  -4.339 -15.819  1.00  2.300          O  
ATOM   2037  NE2 GLN A 123     -15.895  -4.048 -16.221  1.00  2.300          N  
ATOM   2038  H   GLN A 123     -15.945  -2.601 -11.930  1.00  1.920          H  
ATOM   2039  HA  GLN A 123     -17.903  -4.298 -10.764  1.00  1.990          H  
ATOM   2040 1HB  GLN A 123     -18.445  -4.938 -13.046  1.00  2.760          H  
ATOM   2041 2HB  GLN A 123     -17.936  -3.259 -13.107  1.00  2.760          H  
ATOM   2042 1HG  GLN A 123     -15.608  -4.081 -13.774  1.00  2.760          H  
ATOM   2043 2HG  GLN A 123     -16.321  -5.709 -13.942  1.00  2.760          H  
ATOM   2044 1HE2 GLN A 123     -16.035  -3.811 -17.181  1.00  2.760          H  
ATOM   2045 2HE2 GLN A 123     -14.961  -4.072 -15.855  1.00  2.760          H  
ATOM   2046  N   LEU A 124     -15.061  -5.789 -11.470  1.00  1.660          N  
ATOM   2047  CA  LEU A 124     -14.238  -6.997 -11.374  1.00  1.720          C  
ATOM   2048  C   LEU A 124     -14.272  -7.622  -9.983  1.00  1.650          C  
ATOM   2049  O   LEU A 124     -13.905  -8.784  -9.811  1.00  1.770          O  
ATOM   2050  CB  LEU A 124     -12.786  -6.662 -11.731  1.00  2.380          C  
ATOM   2051  CG  LEU A 124     -12.482  -6.265 -13.194  1.00  2.380          C  
ATOM   2052  CD1 LEU A 124     -11.022  -5.814 -13.257  1.00  2.380          C  
ATOM   2053  CD2 LEU A 124     -12.751  -7.450 -14.166  1.00  2.380          C  
ATOM   2054  H   LEU A 124     -14.596  -4.909 -11.729  1.00  1.990          H  
ATOM   2055  HA  LEU A 124     -14.632  -7.731 -12.070  1.00  2.060          H  
ATOM   2056 1HB  LEU A 124     -12.492  -5.810 -11.128  1.00  2.860          H  
ATOM   2057 2HB  LEU A 124     -12.154  -7.502 -11.468  1.00  2.860          H  
ATOM   2058  HG  LEU A 124     -13.108  -5.418 -13.481  1.00  2.860          H  
ATOM   2059 1HD1 LEU A 124     -10.779  -5.499 -14.270  1.00  2.860          H  
ATOM   2060 2HD1 LEU A 124     -10.874  -4.968 -12.576  1.00  2.860          H  
ATOM   2061 3HD1 LEU A 124     -10.369  -6.628 -12.966  1.00  2.860          H  
ATOM   2062 1HD2 LEU A 124     -12.517  -7.133 -15.181  1.00  2.860          H  
ATOM   2063 2HD2 LEU A 124     -12.134  -8.290 -13.910  1.00  2.860          H  
ATOM   2064 3HD2 LEU A 124     -13.795  -7.752 -14.127  1.00  2.860          H  
ATOM   2065  N   TYR A 125     -14.617  -6.821  -8.984  1.00  1.500          N  
ATOM   2066  CA  TYR A 125     -14.751  -7.237  -7.602  1.00  1.460          C  
ATOM   2067  C   TYR A 125     -15.860  -8.233  -7.320  1.00  1.430          C  
ATOM   2068  O   TYR A 125     -15.691  -9.152  -6.510  1.00  1.490          O  
ATOM   2069  CB  TYR A 125     -15.005  -6.078  -6.667  1.00  2.060          C  
ATOM   2070  CG  TYR A 125     -15.270  -6.635  -5.315  1.00  2.060          C  
ATOM   2071  CD1 TYR A 125     -14.238  -7.089  -4.574  1.00  2.060          C  
ATOM   2072  CD2 TYR A 125     -16.584  -6.769  -4.848  1.00  2.060          C  
ATOM   2073  CE1 TYR A 125     -14.482  -7.668  -3.392  1.00  2.060          C  
ATOM   2074  CE2 TYR A 125     -16.823  -7.357  -3.653  1.00  2.060          C  
ATOM   2075  CZ  TYR A 125     -15.768  -7.810  -2.919  1.00  2.060          C  
ATOM   2076  OH  TYR A 125     -15.975  -8.412  -1.707  1.00  2.060          O  
ATOM   2077  H   TYR A 125     -14.886  -5.857  -9.198  1.00  1.800          H  
ATOM   2078  HA  TYR A 125     -13.822  -7.723  -7.315  1.00  1.750          H  
ATOM   2079 1HB  TYR A 125     -14.156  -5.397  -6.629  1.00  2.470          H  
ATOM   2080 2HB  TYR A 125     -15.870  -5.543  -7.007  1.00  2.470          H  
ATOM   2081  HD1 TYR A 125     -13.222  -7.003  -4.935  1.00  2.470          H  
ATOM   2082  HD2 TYR A 125     -17.417  -6.414  -5.451  1.00  2.470          H  
ATOM   2083  HE1 TYR A 125     -13.675  -8.026  -2.836  1.00  2.470          H  
ATOM   2084  HE2 TYR A 125     -17.842  -7.472  -3.288  1.00  2.470          H  
ATOM   2085  HH  TYR A 125     -15.158  -8.392  -1.198  1.00  2.470          H  
ATOM   2086  N   GLN A 126     -17.043  -7.976  -7.899  1.00  1.400          N  
ATOM   2087  CA  GLN A 126     -18.281  -8.643  -7.508  1.00  1.410          C  
ATOM   2088  C   GLN A 126     -18.268 -10.168  -7.523  1.00  1.340          C  
ATOM   2089  O   GLN A 126     -18.880 -10.767  -6.641  1.00  1.330          O  
ATOM   2090  CB  GLN A 126     -19.447  -8.112  -8.352  1.00  1.970          C  
ATOM   2091  CG  GLN A 126     -19.810  -6.678  -8.025  1.00  1.970          C  
ATOM   2092  CD  GLN A 126     -20.913  -6.122  -8.908  1.00  1.970          C  
ATOM   2093  OE1 GLN A 126     -21.869  -6.828  -9.248  1.00  1.970          O  
ATOM   2094  NE2 GLN A 126     -20.778  -4.853  -9.289  1.00  1.970          N  
ATOM   2095  H   GLN A 126     -17.083  -7.283  -8.653  1.00  1.680          H  
ATOM   2096  HA  GLN A 126     -18.490  -8.349  -6.481  1.00  1.690          H  
ATOM   2097 1HB  GLN A 126     -19.204  -8.147  -9.409  1.00  2.360          H  
ATOM   2098 2HB  GLN A 126     -20.327  -8.732  -8.193  1.00  2.360          H  
ATOM   2099 1HG  GLN A 126     -20.135  -6.623  -6.987  1.00  2.360          H  
ATOM   2100 2HG  GLN A 126     -18.922  -6.065  -8.170  1.00  2.360          H  
ATOM   2101 1HE2 GLN A 126     -21.469  -4.426  -9.874  1.00  2.360          H  
ATOM   2102 2HE2 GLN A 126     -19.969  -4.318  -8.981  1.00  2.360          H  
ATOM   2103  N   PRO A 127     -17.573 -10.862  -8.430  1.00  1.340          N  
ATOM   2104  CA  PRO A 127     -17.505 -12.301  -8.472  1.00  1.310          C  
ATOM   2105  C   PRO A 127     -16.958 -12.911  -7.183  1.00  1.240          C  
ATOM   2106  O   PRO A 127     -17.116 -14.114  -6.974  1.00  1.300          O  
ATOM   2107  CB  PRO A 127     -16.583 -12.546  -9.640  1.00  1.970          C  
ATOM   2108  CG  PRO A 127     -16.734 -11.316 -10.491  1.00  1.970          C  
ATOM   2109  CD  PRO A 127     -16.891 -10.227  -9.561  1.00  1.970          C  
ATOM   2110  HA  PRO A 127     -18.505 -12.696  -8.684  1.00  1.570          H  
ATOM   2111 1HB  PRO A 127     -15.550 -12.716  -9.285  1.00  2.360          H  
ATOM   2112 2HB  PRO A 127     -16.912 -13.448 -10.147  1.00  2.360          H  
ATOM   2113 1HG  PRO A 127     -15.845 -11.145 -11.088  1.00  2.360          H  
ATOM   2114 2HG  PRO A 127     -17.582 -11.419 -11.179  1.00  2.360          H  
ATOM   2115 1HD  PRO A 127     -15.891  -9.951  -9.292  1.00  2.360          H  
ATOM   2116 2HD  PRO A 127     -17.452  -9.420 -10.034  1.00  2.360          H  
ATOM   2117  N   PHE A 128     -16.304 -12.114  -6.316  1.00  1.210          N  
ATOM   2118  CA  PHE A 128     -15.787 -12.698  -5.095  1.00  1.170          C  
ATOM   2119  C   PHE A 128     -16.385 -11.982  -3.874  1.00  1.220          C  
ATOM   2120  O   PHE A 128     -15.788 -11.948  -2.785  1.00  1.230          O  
ATOM   2121  CB  PHE A 128     -14.276 -12.493  -5.082  1.00  1.650          C  
ATOM   2122  CG  PHE A 128     -13.576 -12.982  -6.322  1.00  1.650          C  
ATOM   2123  CD1 PHE A 128     -13.098 -12.047  -7.220  1.00  1.650          C  
ATOM   2124  CD2 PHE A 128     -13.400 -14.328  -6.613  1.00  1.650          C  
ATOM   2125  CE1 PHE A 128     -12.454 -12.421  -8.347  1.00  1.650          C  
ATOM   2126  CE2 PHE A 128     -12.748 -14.707  -7.776  1.00  1.650          C  
ATOM   2127  CZ  PHE A 128     -12.274 -13.757  -8.636  1.00  1.650          C  
ATOM   2128  H   PHE A 128     -16.163 -11.110  -6.479  1.00  1.450          H  
ATOM   2129  HA  PHE A 128     -16.039 -13.757  -5.054  1.00  1.400          H  
ATOM   2130 1HB  PHE A 128     -14.063 -11.429  -4.967  1.00  1.980          H  
ATOM   2131 2HB  PHE A 128     -13.853 -12.999  -4.234  1.00  1.980          H  
ATOM   2132  HD1 PHE A 128     -13.242 -10.981  -7.008  1.00  1.980          H  
ATOM   2133  HD2 PHE A 128     -13.781 -15.081  -5.922  1.00  1.980          H  
ATOM   2134  HE1 PHE A 128     -12.086 -11.650  -9.012  1.00  1.980          H  
ATOM   2135  HE2 PHE A 128     -12.608 -15.752  -8.011  1.00  1.980          H  
ATOM   2136  HZ  PHE A 128     -11.755 -14.062  -9.543  1.00  1.980          H  
ATOM   2137  N   PHE A 129     -17.660 -11.595  -3.989  1.00  1.270          N  
ATOM   2138  CA  PHE A 129     -18.385 -10.922  -2.907  1.00  1.380          C  
ATOM   2139  C   PHE A 129     -18.567 -11.792  -1.662  1.00  1.400          C  
ATOM   2140  O   PHE A 129     -18.902 -11.280  -0.592  1.00  1.610          O  
ATOM   2141  CB  PHE A 129     -19.739 -10.368  -3.377  1.00  1.890          C  
ATOM   2142  CG  PHE A 129     -20.894 -11.342  -3.517  1.00  1.890          C  
ATOM   2143  CD1 PHE A 129     -21.753 -11.542  -2.441  1.00  1.890          C  
ATOM   2144  CD2 PHE A 129     -21.152 -12.033  -4.698  1.00  1.890          C  
ATOM   2145  CE1 PHE A 129     -22.830 -12.392  -2.542  1.00  1.890          C  
ATOM   2146  CE2 PHE A 129     -22.230 -12.886  -4.796  1.00  1.890          C  
ATOM   2147  CZ  PHE A 129     -23.068 -13.064  -3.720  1.00  1.890          C  
ATOM   2148  H   PHE A 129     -18.105 -11.657  -4.910  1.00  1.520          H  
ATOM   2149  HA  PHE A 129     -17.789 -10.061  -2.606  1.00  1.660          H  
ATOM   2150 1HB  PHE A 129     -20.049  -9.588  -2.684  1.00  2.270          H  
ATOM   2151 2HB  PHE A 129     -19.595  -9.887  -4.343  1.00  2.270          H  
ATOM   2152  HD1 PHE A 129     -21.568 -11.008  -1.504  1.00  2.270          H  
ATOM   2153  HD2 PHE A 129     -20.515 -11.903  -5.553  1.00  2.270          H  
ATOM   2154  HE1 PHE A 129     -23.493 -12.532  -1.689  1.00  2.270          H  
ATOM   2155  HE2 PHE A 129     -22.427 -13.421  -5.730  1.00  2.270          H  
ATOM   2156  HZ  PHE A 129     -23.923 -13.740  -3.807  1.00  2.270          H  
ATOM   2157  N   THR A 130     -18.411 -13.111  -1.809  1.00  1.270          N  
ATOM   2158  CA  THR A 130     -18.570 -14.043  -0.705  1.00  1.290          C  
ATOM   2159  C   THR A 130     -17.233 -14.549  -0.157  1.00  1.200          C  
ATOM   2160  O   THR A 130     -17.229 -15.351   0.781  1.00  1.230          O  
ATOM   2161  CB  THR A 130     -19.377 -15.287  -1.127  1.00  1.800          C  
ATOM   2162  OG1 THR A 130     -18.658 -16.014  -2.130  1.00  1.800          O  
ATOM   2163  CG2 THR A 130     -20.675 -14.862  -1.698  1.00  1.800          C  
ATOM   2164  H   THR A 130     -18.148 -13.476  -2.714  1.00  1.520          H  
ATOM   2165  HA  THR A 130     -19.097 -13.535   0.102  1.00  1.550          H  
ATOM   2166  HB  THR A 130     -19.550 -15.927  -0.262  1.00  2.160          H  
ATOM   2167  HG1 THR A 130     -17.989 -16.560  -1.699  1.00  2.160          H  
ATOM   2168 1HG2 THR A 130     -21.245 -15.736  -2.000  1.00  2.160          H  
ATOM   2169 2HG2 THR A 130     -21.230 -14.303  -0.950  1.00  2.160          H  
ATOM   2170 3HG2 THR A 130     -20.493 -14.239  -2.561  1.00  2.160          H  
ATOM   2171  N   THR A 131     -16.099 -14.143  -0.757  1.00  1.160          N  
ATOM   2172  CA  THR A 131     -14.801 -14.659  -0.302  1.00  1.150          C  
ATOM   2173  C   THR A 131     -13.804 -13.580   0.164  1.00  1.150          C  
ATOM   2174  O   THR A 131     -12.814 -13.909   0.819  1.00  1.220          O  
ATOM   2175  CB  THR A 131     -14.140 -15.558  -1.374  1.00  1.610          C  
ATOM   2176  OG1 THR A 131     -13.883 -14.812  -2.559  1.00  1.610          O  
ATOM   2177  CG2 THR A 131     -15.046 -16.704  -1.740  1.00  1.610          C  
ATOM   2178  H   THR A 131     -16.131 -13.464  -1.518  1.00  1.390          H  
ATOM   2179  HA  THR A 131     -14.984 -15.298   0.561  1.00  1.380          H  
ATOM   2180  HB  THR A 131     -13.218 -15.958  -0.977  1.00  1.940          H  
ATOM   2181  HG1 THR A 131     -13.270 -15.312  -3.113  1.00  1.940          H  
ATOM   2182 1HG2 THR A 131     -14.556 -17.325  -2.487  1.00  1.940          H  
ATOM   2183 2HG2 THR A 131     -15.259 -17.298  -0.851  1.00  1.940          H  
ATOM   2184 3HG2 THR A 131     -15.972 -16.318  -2.148  1.00  1.940          H  
ATOM   2185  N   ILE A 132     -14.079 -12.308  -0.137  1.00  1.140          N  
ATOM   2186  CA  ILE A 132     -13.207 -11.172   0.215  1.00  1.180          C  
ATOM   2187  C   ILE A 132     -13.591 -10.329   1.417  1.00  1.230          C  
ATOM   2188  O   ILE A 132     -14.745  -9.941   1.586  1.00  1.250          O  
ATOM   2189  CB  ILE A 132     -13.013 -10.251  -1.004  1.00  1.640          C  
ATOM   2190  CG1 ILE A 132     -12.289 -10.974  -2.105  1.00  1.640          C  
ATOM   2191  CG2 ILE A 132     -12.336  -8.943  -0.627  1.00  1.640          C  
ATOM   2192  CD1 ILE A 132     -10.882 -11.460  -1.746  1.00  1.640          C  
ATOM   2193  H   ILE A 132     -14.894 -12.126  -0.723  1.00  1.370          H  
ATOM   2194  HA  ILE A 132     -12.248 -11.579   0.486  1.00  1.420          H  
ATOM   2195  HB  ILE A 132     -13.986 -10.035  -1.425  1.00  1.960          H  
ATOM   2196 1HG1 ILE A 132     -12.881 -11.829  -2.420  1.00  1.960          H  
ATOM   2197 2HG1 ILE A 132     -12.212 -10.288  -2.933  1.00  1.960          H  
ATOM   2198 1HG2 ILE A 132     -12.190  -8.316  -1.478  1.00  1.960          H  
ATOM   2199 2HG2 ILE A 132     -12.930  -8.396   0.096  1.00  1.960          H  
ATOM   2200 3HG2 ILE A 132     -11.383  -9.152  -0.206  1.00  1.960          H  
ATOM   2201 1HD1 ILE A 132     -10.473 -11.897  -2.601  1.00  1.960          H  
ATOM   2202 2HD1 ILE A 132     -10.254 -10.640  -1.452  1.00  1.960          H  
ATOM   2203 3HD1 ILE A 132     -10.895 -12.185  -0.963  1.00  1.960          H  
ATOM   2204  N   ASP A 133     -12.584 -10.031   2.255  1.00  1.280          N  
ATOM   2205  CA  ASP A 133     -12.783  -9.219   3.443  1.00  1.350          C  
ATOM   2206  C   ASP A 133     -12.539  -7.735   3.117  1.00  1.330          C  
ATOM   2207  O   ASP A 133     -13.275  -6.848   3.589  1.00  1.360          O  
ATOM   2208  CB  ASP A 133     -11.752  -9.607   4.504  1.00  1.860          C  
ATOM   2209  CG  ASP A 133     -11.793 -11.061   4.958  1.00  1.860          C  
ATOM   2210  OD1 ASP A 133     -12.795 -11.590   5.395  1.00  1.860          O  
ATOM   2211  OD2 ASP A 133     -10.740 -11.666   4.872  1.00  1.860          O  
ATOM   2212  H   ASP A 133     -11.639 -10.369   2.051  1.00  1.540          H  
ATOM   2213  HA  ASP A 133     -13.800  -9.355   3.810  1.00  1.620          H  
ATOM   2214 1HB  ASP A 133     -10.762  -9.421   4.103  1.00  2.230          H  
ATOM   2215 2HB  ASP A 133     -11.870  -8.965   5.374  1.00  2.230          H  
ATOM   2216  N   PHE A 134     -11.527  -7.473   2.263  1.00  1.260          N  
ATOM   2217  CA  PHE A 134     -11.185  -6.087   1.941  1.00  1.220          C  
ATOM   2218  C   PHE A 134     -10.604  -5.918   0.537  1.00  1.180          C  
ATOM   2219  O   PHE A 134     -10.244  -6.888  -0.119  1.00  1.130          O  
ATOM   2220  CB  PHE A 134     -10.143  -5.571   2.946  1.00  1.720          C  
ATOM   2221  CG  PHE A 134      -8.765  -6.111   2.825  1.00  1.720          C  
ATOM   2222  CD1 PHE A 134      -7.822  -5.373   2.145  1.00  1.720          C  
ATOM   2223  CD2 PHE A 134      -8.387  -7.320   3.378  1.00  1.720          C  
ATOM   2224  CE1 PHE A 134      -6.550  -5.805   2.025  1.00  1.720          C  
ATOM   2225  CE2 PHE A 134      -7.091  -7.770   3.246  1.00  1.720          C  
ATOM   2226  CZ  PHE A 134      -6.168  -7.015   2.571  1.00  1.720          C  
ATOM   2227  H   PHE A 134     -10.933  -8.246   1.941  1.00  1.510          H  
ATOM   2228  HA  PHE A 134     -12.089  -5.485   2.008  1.00  1.460          H  
ATOM   2229 1HB  PHE A 134     -10.083  -4.491   2.890  1.00  2.070          H  
ATOM   2230 2HB  PHE A 134     -10.471  -5.827   3.935  1.00  2.070          H  
ATOM   2231  HD1 PHE A 134      -8.103  -4.410   1.706  1.00  2.070          H  
ATOM   2232  HD2 PHE A 134      -9.111  -7.914   3.919  1.00  2.070          H  
ATOM   2233  HE1 PHE A 134      -5.840  -5.175   1.497  1.00  2.070          H  
ATOM   2234  HE2 PHE A 134      -6.802  -8.721   3.680  1.00  2.070          H  
ATOM   2235  HZ  PHE A 134      -5.141  -7.365   2.471  1.00  2.070          H  
ATOM   2236  N   ILE A 135     -10.529  -4.690   0.059  1.00  1.210          N  
ATOM   2237  CA  ILE A 135      -9.844  -4.488  -1.215  1.00  1.200          C  
ATOM   2238  C   ILE A 135      -8.845  -3.364  -1.048  1.00  1.170          C  
ATOM   2239  O   ILE A 135      -8.977  -2.571  -0.108  1.00  1.220          O  
ATOM   2240  CB  ILE A 135     -10.786  -4.130  -2.379  1.00  1.680          C  
ATOM   2241  CG1 ILE A 135     -11.421  -2.752  -2.169  1.00  1.680          C  
ATOM   2242  CG2 ILE A 135     -11.834  -5.252  -2.529  1.00  1.680          C  
ATOM   2243  CD1 ILE A 135     -12.223  -2.271  -3.338  1.00  1.680          C  
ATOM   2244  H   ILE A 135     -10.890  -3.922   0.635  1.00  1.450          H  
ATOM   2245  HA  ILE A 135      -9.290  -5.384  -1.472  1.00  1.440          H  
ATOM   2246  HB  ILE A 135     -10.207  -4.059  -3.283  1.00  2.020          H  
ATOM   2247 1HG1 ILE A 135     -11.989  -2.742  -1.280  1.00  2.020          H  
ATOM   2248 2HG1 ILE A 135     -10.620  -2.029  -2.058  1.00  2.020          H  
ATOM   2249 1HG2 ILE A 135     -12.495  -5.055  -3.357  1.00  2.020          H  
ATOM   2250 2HG2 ILE A 135     -11.318  -6.194  -2.700  1.00  2.020          H  
ATOM   2251 3HG2 ILE A 135     -12.407  -5.325  -1.627  1.00  2.020          H  
ATOM   2252 1HD1 ILE A 135     -12.555  -1.279  -3.127  1.00  2.020          H  
ATOM   2253 2HD1 ILE A 135     -11.585  -2.264  -4.215  1.00  2.020          H  
ATOM   2254 3HD1 ILE A 135     -13.079  -2.910  -3.520  1.00  2.020          H  
ATOM   2255  N   THR A 136      -7.901  -3.265  -1.977  1.00  1.090          N  
ATOM   2256  CA  THR A 136      -6.961  -2.152  -1.989  1.00  1.070          C  
ATOM   2257  C   THR A 136      -7.144  -1.329  -3.260  1.00  1.130          C  
ATOM   2258  O   THR A 136      -7.038  -1.831  -4.383  1.00  1.140          O  
ATOM   2259  CB  THR A 136      -5.473  -2.620  -1.899  1.00  1.510          C  
ATOM   2260  OG1 THR A 136      -5.216  -3.371  -0.665  1.00  1.510          O  
ATOM   2261  CG2 THR A 136      -4.494  -1.436  -1.993  1.00  1.510          C  
ATOM   2262  H   THR A 136      -7.865  -3.988  -2.697  1.00  1.310          H  
ATOM   2263  HA  THR A 136      -7.179  -1.499  -1.154  1.00  1.280          H  
ATOM   2264  HB  THR A 136      -5.272  -3.279  -2.734  1.00  1.810          H  
ATOM   2265  HG1 THR A 136      -5.079  -2.779   0.132  1.00  1.810          H  
ATOM   2266 1HG2 THR A 136      -3.474  -1.810  -1.946  1.00  1.810          H  
ATOM   2267 2HG2 THR A 136      -4.632  -0.899  -2.931  1.00  1.810          H  
ATOM   2268 3HG2 THR A 136      -4.666  -0.755  -1.162  1.00  1.810          H  
ATOM   2269  N   LEU A 137      -7.375  -0.043  -3.075  1.00  1.190          N  
ATOM   2270  CA  LEU A 137      -7.533   0.891  -4.171  1.00  1.260          C  
ATOM   2271  C   LEU A 137      -6.336   1.809  -4.221  1.00  1.300          C  
ATOM   2272  O   LEU A 137      -6.099   2.583  -3.293  1.00  1.360          O  
ATOM   2273  CB  LEU A 137      -8.814   1.731  -3.985  1.00  1.740          C  
ATOM   2274  CG  LEU A 137     -10.157   0.955  -3.929  1.00  1.740          C  
ATOM   2275  CD1 LEU A 137     -11.284   1.926  -3.628  1.00  1.740          C  
ATOM   2276  CD2 LEU A 137     -10.388   0.266  -5.259  1.00  1.740          C  
ATOM   2277  H   LEU A 137      -7.434   0.303  -2.120  1.00  1.430          H  
ATOM   2278  HA  LEU A 137      -7.562   0.347  -5.113  1.00  1.510          H  
ATOM   2279 1HB  LEU A 137      -8.718   2.292  -3.051  1.00  2.080          H  
ATOM   2280 2HB  LEU A 137      -8.876   2.447  -4.806  1.00  2.080          H  
ATOM   2281  HG  LEU A 137     -10.128   0.213  -3.131  1.00  2.080          H  
ATOM   2282 1HD1 LEU A 137     -12.239   1.400  -3.578  1.00  2.080          H  
ATOM   2283 2HD1 LEU A 137     -11.080   2.396  -2.684  1.00  2.080          H  
ATOM   2284 3HD1 LEU A 137     -11.326   2.680  -4.387  1.00  2.080          H  
ATOM   2285 1HD2 LEU A 137     -11.319  -0.265  -5.241  1.00  2.080          H  
ATOM   2286 2HD2 LEU A 137     -10.412   1.007  -6.054  1.00  2.080          H  
ATOM   2287 3HD2 LEU A 137      -9.594  -0.434  -5.442  1.00  2.080          H  
ATOM   2288  N   MET A 138      -5.574   1.730  -5.287  1.00  1.300          N  
ATOM   2289  CA  MET A 138      -4.421   2.620  -5.350  1.00  1.350          C  
ATOM   2290  C   MET A 138      -4.880   3.968  -5.885  1.00  1.330          C  
ATOM   2291  O   MET A 138      -5.916   4.044  -6.548  1.00  1.320          O  
ATOM   2292  CB  MET A 138      -3.310   1.994  -6.163  1.00  1.870          C  
ATOM   2293  CG  MET A 138      -3.685   1.794  -7.546  1.00  1.870          C  
ATOM   2294  SD  MET A 138      -2.465   1.010  -8.542  1.00  1.870          S  
ATOM   2295  CE  MET A 138      -2.426  -0.670  -7.944  1.00  1.870          C  
ATOM   2296  H   MET A 138      -5.800   1.040  -6.020  1.00  1.560          H  
ATOM   2297  HA  MET A 138      -4.043   2.793  -4.349  1.00  1.620          H  
ATOM   2298 1HB  MET A 138      -2.423   2.638  -6.138  1.00  2.240          H  
ATOM   2299 2HB  MET A 138      -3.038   1.043  -5.716  1.00  2.240          H  
ATOM   2300 1HG  MET A 138      -4.599   1.220  -7.578  1.00  2.240          H  
ATOM   2301 2HG  MET A 138      -3.868   2.750  -7.959  1.00  2.240          H  
ATOM   2302 1HE  MET A 138      -1.701  -1.229  -8.532  1.00  2.240          H  
ATOM   2303 2HE  MET A 138      -2.126  -0.693  -6.905  1.00  2.240          H  
ATOM   2304 3HE  MET A 138      -3.409  -1.133  -8.040  1.00  2.240          H  
ATOM   2305  N   SER A 139      -4.120   5.026  -5.592  1.00  1.340          N  
ATOM   2306  CA  SER A 139      -4.440   6.361  -6.105  1.00  1.310          C  
ATOM   2307  C   SER A 139      -3.367   6.943  -7.001  1.00  1.260          C  
ATOM   2308  O   SER A 139      -3.550   8.014  -7.585  1.00  1.270          O  
ATOM   2309  CB  SER A 139      -4.625   7.296  -4.948  1.00  1.850          C  
ATOM   2310  OG  SER A 139      -3.426   7.416  -4.315  1.00  1.850          O  
ATOM   2311  H   SER A 139      -3.319   4.906  -4.958  1.00  1.610          H  
ATOM   2312  HA  SER A 139      -5.334   6.294  -6.705  1.00  1.570          H  
ATOM   2313 1HB  SER A 139      -4.975   8.268  -5.290  1.00  2.220          H  
ATOM   2314 2HB  SER A 139      -5.364   6.895  -4.257  1.00  2.220          H  
ATOM   2315  HG  SER A 139      -3.601   7.754  -3.431  1.00  2.220          H  
ATOM   2316  N   VAL A 140      -2.207   6.304  -7.023  1.00  1.220          N  
ATOM   2317  CA  VAL A 140      -1.075   6.764  -7.806  1.00  1.220          C  
ATOM   2318  C   VAL A 140      -0.498   5.551  -8.526  1.00  1.190          C  
ATOM   2319  O   VAL A 140      -0.830   4.437  -8.137  1.00  1.210          O  
ATOM   2320  CB  VAL A 140      -0.005   7.411  -6.885  1.00  1.710          C  
ATOM   2321  CG1 VAL A 140      -0.595   8.627  -6.158  1.00  1.710          C  
ATOM   2322  CG2 VAL A 140       0.503   6.391  -5.887  1.00  1.710          C  
ATOM   2323  H   VAL A 140      -2.135   5.441  -6.503  1.00  1.460          H  
ATOM   2324  HA  VAL A 140      -1.436   7.506  -8.511  1.00  1.460          H  
ATOM   2325  HB  VAL A 140       0.818   7.759  -7.484  1.00  2.050          H  
ATOM   2326 1HG1 VAL A 140       0.160   9.088  -5.529  1.00  2.050          H  
ATOM   2327 2HG1 VAL A 140      -0.940   9.344  -6.891  1.00  2.050          H  
ATOM   2328 3HG1 VAL A 140      -1.420   8.322  -5.538  1.00  2.050          H  
ATOM   2329 1HG2 VAL A 140       1.262   6.852  -5.257  1.00  2.050          H  
ATOM   2330 2HG2 VAL A 140      -0.323   6.040  -5.267  1.00  2.050          H  
ATOM   2331 3HG2 VAL A 140       0.948   5.542  -6.413  1.00  2.050          H  
ATOM   2332  N   PRO A 141       0.332   5.726  -9.568  1.00  1.170          N  
ATOM   2333  CA  PRO A 141       1.134   4.683 -10.197  1.00  1.160          C  
ATOM   2334  C   PRO A 141       2.110   4.055  -9.177  1.00  1.230          C  
ATOM   2335  O   PRO A 141       3.024   4.738  -8.709  1.00  1.310          O  
ATOM   2336  CB  PRO A 141       1.904   5.484 -11.258  1.00  1.740          C  
ATOM   2337  CG  PRO A 141       1.027   6.665 -11.559  1.00  1.740          C  
ATOM   2338  CD  PRO A 141       0.367   7.022 -10.262  1.00  1.740          C  
ATOM   2339  HA  PRO A 141       0.500   3.962 -10.695  1.00  1.390          H  
ATOM   2340 1HB  PRO A 141       2.897   5.760 -10.886  1.00  2.090          H  
ATOM   2341 2HB  PRO A 141       2.069   4.872 -12.153  1.00  2.090          H  
ATOM   2342 1HG  PRO A 141       1.652   7.470 -11.917  1.00  2.090          H  
ATOM   2343 2HG  PRO A 141       0.330   6.433 -12.363  1.00  2.090          H  
ATOM   2344 1HD  PRO A 141       0.958   7.764  -9.719  1.00  2.090          H  
ATOM   2345 2HD  PRO A 141      -0.645   7.381 -10.495  1.00  2.090          H  
ATOM   2346  N   PRO A 142       1.961   2.768  -8.835  1.00  1.230          N  
ATOM   2347  CA  PRO A 142       2.798   2.084  -7.877  1.00  1.240          C  
ATOM   2348  C   PRO A 142       4.211   2.092  -8.381  1.00  1.240          C  
ATOM   2349  O   PRO A 142       4.446   2.104  -9.588  1.00  1.350          O  
ATOM   2350  CB  PRO A 142       2.237   0.682  -7.865  1.00  1.860          C  
ATOM   2351  CG  PRO A 142       0.854   0.821  -8.324  1.00  1.860          C  
ATOM   2352  CD  PRO A 142       0.870   1.962  -9.335  1.00  1.860          C  
ATOM   2353  HA  PRO A 142       2.717   2.568  -6.900  1.00  1.490          H  
ATOM   2354 1HB  PRO A 142       2.831   0.051  -8.444  1.00  2.230          H  
ATOM   2355 2HB  PRO A 142       2.283   0.309  -6.851  1.00  2.230          H  
ATOM   2356 1HG  PRO A 142       0.512  -0.127  -8.759  1.00  2.230          H  
ATOM   2357 2HG  PRO A 142       0.219   1.029  -7.455  1.00  2.230          H  
ATOM   2358 1HD  PRO A 142       1.069   1.621 -10.330  1.00  2.230          H  
ATOM   2359 2HD  PRO A 142      -0.078   2.482  -9.260  1.00  2.230          H  
ATOM   2360  N   GLY A 143       5.146   2.058  -7.455  1.00  1.160          N  
ATOM   2361  CA  GLY A 143       6.553   2.067  -7.783  1.00  1.130          C  
ATOM   2362  C   GLY A 143       7.146   3.386  -7.345  1.00  1.140          C  
ATOM   2363  O   GLY A 143       8.307   3.439  -6.932  1.00  1.160          O  
ATOM   2364  H   GLY A 143       4.875   2.046  -6.477  1.00  1.390          H  
ATOM   2365 1HA  GLY A 143       7.055   1.251  -7.277  1.00  1.360          H  
ATOM   2366 2HA  GLY A 143       6.695   1.929  -8.855  1.00  1.360          H  
ATOM   2367  N   LYS A 144       6.343   4.459  -7.410  1.00  1.200          N  
ATOM   2368  CA  LYS A 144       6.822   5.774  -7.013  1.00  1.280          C  
ATOM   2369  C   LYS A 144       5.815   6.490  -6.117  1.00  1.130          C  
ATOM   2370  O   LYS A 144       4.714   6.854  -6.535  1.00  1.090          O  
ATOM   2371  CB  LYS A 144       7.113   6.596  -8.270  1.00  1.760          C  
ATOM   2372  CG  LYS A 144       7.653   8.005  -8.033  1.00  1.760          C  
ATOM   2373  CD  LYS A 144       7.806   8.772  -9.356  1.00  1.760          C  
ATOM   2374  CE  LYS A 144       9.015   8.307 -10.173  1.00  1.760          C  
ATOM   2375  NZ  LYS A 144       9.189   9.124 -11.408  1.00  1.760          N  
ATOM   2376  H   LYS A 144       5.376   4.374  -7.756  1.00  1.440          H  
ATOM   2377  HA  LYS A 144       7.746   5.657  -6.446  1.00  1.540          H  
ATOM   2378 1HB  LYS A 144       7.831   6.049  -8.869  1.00  2.110          H  
ATOM   2379 2HB  LYS A 144       6.206   6.678  -8.860  1.00  2.110          H  
ATOM   2380 1HG  LYS A 144       6.967   8.562  -7.386  1.00  2.110          H  
ATOM   2381 2HG  LYS A 144       8.620   7.944  -7.538  1.00  2.110          H  
ATOM   2382 1HD  LYS A 144       6.906   8.627  -9.960  1.00  2.110          H  
ATOM   2383 2HD  LYS A 144       7.907   9.836  -9.147  1.00  2.110          H  
ATOM   2384 1HE  LYS A 144       9.911   8.392  -9.562  1.00  2.110          H  
ATOM   2385 2HE  LYS A 144       8.885   7.270 -10.472  1.00  2.110          H  
ATOM   2386 1HZ  LYS A 144       9.992   8.791 -11.925  1.00  2.110          H  
ATOM   2387 2HZ  LYS A 144       8.347   9.027 -12.006  1.00  2.110          H  
ATOM   2388 3HZ  LYS A 144       9.322  10.091 -11.173  1.00  2.110          H  
ATOM   2389  N   GLY A 145       6.200   6.756  -4.877  1.00  1.240          N  
ATOM   2390  CA  GLY A 145       5.271   7.440  -3.990  1.00  1.170          C  
ATOM   2391  C   GLY A 145       5.463   8.947  -4.088  1.00  1.200          C  
ATOM   2392  O   GLY A 145       6.271   9.430  -4.879  1.00  1.230          O  
ATOM   2393  H   GLY A 145       7.114   6.469  -4.552  1.00  1.490          H  
ATOM   2394 1HA  GLY A 145       4.249   7.176  -4.258  1.00  1.400          H  
ATOM   2395 2HA  GLY A 145       5.436   7.111  -2.966  1.00  1.400          H  
ATOM   2396  N   GLY A 146       4.725   9.700  -3.273  1.00  1.220          N  
ATOM   2397  CA  GLY A 146       4.850  11.161  -3.264  1.00  1.260          C  
ATOM   2398  C   GLY A 146       4.066  11.867  -4.378  1.00  1.210          C  
ATOM   2399  O   GLY A 146       4.157  13.088  -4.526  1.00  1.210          O  
ATOM   2400  H   GLY A 146       4.076   9.256  -2.640  1.00  1.460          H  
ATOM   2401 1HA  GLY A 146       4.520  11.539  -2.296  1.00  1.510          H  
ATOM   2402 2HA  GLY A 146       5.904  11.423  -3.352  1.00  1.510          H  
ATOM   2403  N   GLN A 147       3.312  11.104  -5.161  1.00  1.200          N  
ATOM   2404  CA  GLN A 147       2.555  11.651  -6.274  1.00  1.190          C  
ATOM   2405  C   GLN A 147       1.190  12.113  -5.801  1.00  1.190          C  
ATOM   2406  O   GLN A 147       0.680  11.607  -4.805  1.00  1.210          O  
ATOM   2407  CB  GLN A 147       2.402  10.609  -7.379  1.00  1.670          C  
ATOM   2408  CG  GLN A 147       3.713  10.165  -8.006  1.00  1.670          C  
ATOM   2409  CD  GLN A 147       3.520   9.234  -9.201  1.00  1.670          C  
ATOM   2410  OE1 GLN A 147       3.163   9.702 -10.310  1.00  1.670          O  
ATOM   2411  NE2 GLN A 147       3.738   7.938  -9.011  1.00  1.670          N  
ATOM   2412  H   GLN A 147       3.276  10.114  -4.975  1.00  1.440          H  
ATOM   2413  HA  GLN A 147       3.088  12.514  -6.673  1.00  1.430          H  
ATOM   2414 1HB  GLN A 147       1.952   9.731  -6.964  1.00  2.000          H  
ATOM   2415 2HB  GLN A 147       1.738  10.983  -8.157  1.00  2.000          H  
ATOM   2416 1HG  GLN A 147       4.267  11.042  -8.331  1.00  2.000          H  
ATOM   2417 2HG  GLN A 147       4.292   9.621  -7.250  1.00  2.000          H  
ATOM   2418 1HE2 GLN A 147       3.648   7.298  -9.774  1.00  2.000          H  
ATOM   2419 2HE2 GLN A 147       4.020   7.573  -8.089  1.00  2.000          H  
ATOM   2420  N   ALA A 148       0.597  13.066  -6.515  1.00  1.220          N  
ATOM   2421  CA  ALA A 148      -0.745  13.537  -6.198  1.00  1.260          C  
ATOM   2422  C   ALA A 148      -1.781  12.431  -6.329  1.00  1.250          C  
ATOM   2423  O   ALA A 148      -1.735  11.631  -7.261  1.00  1.280          O  
ATOM   2424  CB  ALA A 148      -1.129  14.687  -7.110  1.00  1.750          C  
ATOM   2425  H   ALA A 148       1.086  13.462  -7.303  1.00  1.460          H  
ATOM   2426  HA  ALA A 148      -0.747  13.879  -5.163  1.00  1.510          H  
ATOM   2427 1HB  ALA A 148      -2.126  15.041  -6.844  1.00  2.100          H  
ATOM   2428 2HB  ALA A 148      -0.412  15.498  -7.001  1.00  2.100          H  
ATOM   2429 3HB  ALA A 148      -1.133  14.341  -8.142  1.00  2.100          H  
ATOM   2430  N   PHE A 149      -2.756  12.456  -5.430  1.00  1.280          N  
ATOM   2431  CA  PHE A 149      -3.881  11.526  -5.405  1.00  1.300          C  
ATOM   2432  C   PHE A 149      -4.742  11.654  -6.653  1.00  1.320          C  
ATOM   2433  O   PHE A 149      -5.190  12.759  -6.966  1.00  1.370          O  
ATOM   2434  CB  PHE A 149      -4.763  11.933  -4.220  1.00  1.810          C  
ATOM   2435  CG  PHE A 149      -5.920  11.068  -3.843  1.00  1.810          C  
ATOM   2436  CD1 PHE A 149      -5.760  10.056  -2.924  1.00  1.810          C  
ATOM   2437  CD2 PHE A 149      -7.177  11.277  -4.383  1.00  1.810          C  
ATOM   2438  CE1 PHE A 149      -6.829   9.301  -2.542  1.00  1.810          C  
ATOM   2439  CE2 PHE A 149      -8.235  10.500  -3.998  1.00  1.810          C  
ATOM   2440  CZ  PHE A 149      -8.063   9.521  -3.070  1.00  1.810          C  
ATOM   2441  H   PHE A 149      -2.706  13.150  -4.697  1.00  1.540          H  
ATOM   2442  HA  PHE A 149      -3.509  10.503  -5.323  1.00  1.560          H  
ATOM   2443 1HB  PHE A 149      -4.144  12.033  -3.353  1.00  2.170          H  
ATOM   2444 2HB  PHE A 149      -5.160  12.927  -4.423  1.00  2.170          H  
ATOM   2445  HD1 PHE A 149      -4.775   9.879  -2.479  1.00  2.170          H  
ATOM   2446  HD2 PHE A 149      -7.317  12.078  -5.120  1.00  2.170          H  
ATOM   2447  HE1 PHE A 149      -6.693   8.544  -1.810  1.00  2.170          H  
ATOM   2448  HE2 PHE A 149      -9.211  10.659  -4.419  1.00  2.170          H  
ATOM   2449  HZ  PHE A 149      -8.912   8.917  -2.755  1.00  2.170          H  
ATOM   2450  N   ASN A 150      -5.052  10.544  -7.323  1.00  1.320          N  
ATOM   2451  CA  ASN A 150      -5.951  10.603  -8.463  1.00  1.390          C  
ATOM   2452  C   ASN A 150      -7.378  10.550  -7.935  1.00  1.440          C  
ATOM   2453  O   ASN A 150      -7.802   9.528  -7.384  1.00  1.410          O  
ATOM   2454  CB  ASN A 150      -5.676   9.491  -9.461  1.00  1.920          C  
ATOM   2455  CG  ASN A 150      -6.492   9.644 -10.733  1.00  1.920          C  
ATOM   2456  OD1 ASN A 150      -7.709   9.914 -10.724  1.00  1.920          O  
ATOM   2457  ND2 ASN A 150      -5.816   9.517 -11.855  1.00  1.920          N  
ATOM   2458  H   ASN A 150      -4.623   9.644  -7.098  1.00  1.580          H  
ATOM   2459  HA  ASN A 150      -5.824  11.563  -8.969  1.00  1.670          H  
ATOM   2460 1HB  ASN A 150      -4.612   9.474  -9.711  1.00  2.300          H  
ATOM   2461 2HB  ASN A 150      -5.915   8.524  -9.003  1.00  2.300          H  
ATOM   2462 1HD2 ASN A 150      -6.283   9.632 -12.734  1.00  2.300          H  
ATOM   2463 2HD2 ASN A 150      -4.828   9.339 -11.831  1.00  2.300          H  
ATOM   2464  N   GLU A 151      -8.123  11.641  -8.113  1.00  1.530          N  
ATOM   2465  CA  GLU A 151      -9.471  11.805  -7.575  1.00  1.610          C  
ATOM   2466  C   GLU A 151     -10.484  10.760  -8.035  1.00  1.610          C  
ATOM   2467  O   GLU A 151     -11.563  10.658  -7.452  1.00  1.630          O  
ATOM   2468  CB  GLU A 151     -10.008  13.214  -7.870  1.00  2.220          C  
ATOM   2469  CG  GLU A 151     -10.177  13.595  -9.357  1.00  2.220          C  
ATOM   2470  CD  GLU A 151      -8.930  14.202  -9.960  1.00  2.220          C  
ATOM   2471  OE1 GLU A 151      -7.854  13.845  -9.542  1.00  2.220          O  
ATOM   2472  OE2 GLU A 151      -9.054  15.042 -10.815  1.00  2.220          O  
ATOM   2473  H   GLU A 151      -7.705  12.436  -8.612  1.00  1.840          H  
ATOM   2474  HA  GLU A 151      -9.393  11.724  -6.496  1.00  1.930          H  
ATOM   2475 1HB  GLU A 151     -10.983  13.327  -7.395  1.00  2.670          H  
ATOM   2476 2HB  GLU A 151      -9.344  13.950  -7.416  1.00  2.670          H  
ATOM   2477 1HG  GLU A 151     -10.445  12.709  -9.928  1.00  2.670          H  
ATOM   2478 2HG  GLU A 151     -10.999  14.305  -9.444  1.00  2.670          H  
ATOM   2479  N   ALA A 152     -10.143   9.951  -9.051  1.00  1.610          N  
ATOM   2480  CA  ALA A 152     -11.003   8.868  -9.547  1.00  1.630          C  
ATOM   2481  C   ALA A 152     -11.282   7.865  -8.426  1.00  1.560          C  
ATOM   2482  O   ALA A 152     -12.276   7.123  -8.445  1.00  1.570          O  
ATOM   2483  CB  ALA A 152     -10.346   8.150 -10.708  1.00  2.270          C  
ATOM   2484  H   ALA A 152      -9.231  10.084  -9.499  1.00  1.930          H  
ATOM   2485  HA  ALA A 152     -11.948   9.303  -9.869  1.00  1.960          H  
ATOM   2486 1HB  ALA A 152     -11.002   7.359 -11.067  1.00  2.730          H  
ATOM   2487 2HB  ALA A 152     -10.154   8.858 -11.510  1.00  2.730          H  
ATOM   2488 3HB  ALA A 152      -9.402   7.714 -10.375  1.00  2.730          H  
ATOM   2489  N   VAL A 153     -10.374   7.844  -7.462  1.00  1.490          N  
ATOM   2490  CA  VAL A 153     -10.433   6.992  -6.312  1.00  1.430          C  
ATOM   2491  C   VAL A 153     -11.690   7.279  -5.503  1.00  1.430          C  
ATOM   2492  O   VAL A 153     -12.309   6.350  -4.999  1.00  1.400          O  
ATOM   2493  CB  VAL A 153      -9.137   7.130  -5.519  1.00  2.030          C  
ATOM   2494  CG1 VAL A 153      -9.190   6.446  -4.196  1.00  2.030          C  
ATOM   2495  CG2 VAL A 153      -8.071   6.528  -6.301  1.00  2.030          C  
ATOM   2496  H   VAL A 153      -9.588   8.500  -7.529  1.00  1.790          H  
ATOM   2497  HA  VAL A 153     -10.475   5.964  -6.662  1.00  1.720          H  
ATOM   2498  HB  VAL A 153      -8.927   8.173  -5.367  1.00  2.430          H  
ATOM   2499 1HG1 VAL A 153      -8.234   6.562  -3.686  1.00  2.430          H  
ATOM   2500 2HG1 VAL A 153      -9.947   6.914  -3.628  1.00  2.430          H  
ATOM   2501 3HG1 VAL A 153      -9.405   5.384  -4.326  1.00  2.430          H  
ATOM   2502 1HG2 VAL A 153      -7.194   6.648  -5.742  1.00  2.430          H  
ATOM   2503 2HG2 VAL A 153      -8.269   5.468  -6.457  1.00  2.430          H  
ATOM   2504 3HG2 VAL A 153      -7.973   7.020  -7.266  1.00  2.430          H  
ATOM   2505  N   PHE A 154     -12.105   8.540  -5.359  1.00  1.470          N  
ATOM   2506  CA  PHE A 154     -13.285   8.803  -4.539  1.00  1.490          C  
ATOM   2507  C   PHE A 154     -14.500   8.019  -5.045  1.00  1.500          C  
ATOM   2508  O   PHE A 154     -15.260   7.458  -4.239  1.00  1.520          O  
ATOM   2509  CB  PHE A 154     -13.598  10.298  -4.504  1.00  2.080          C  
ATOM   2510  CG  PHE A 154     -12.734  11.085  -3.553  1.00  2.080          C  
ATOM   2511  CD1 PHE A 154     -11.653  11.832  -3.994  1.00  2.080          C  
ATOM   2512  CD2 PHE A 154     -13.029  11.085  -2.203  1.00  2.080          C  
ATOM   2513  CE1 PHE A 154     -10.880  12.555  -3.087  1.00  2.080          C  
ATOM   2514  CE2 PHE A 154     -12.276  11.802  -1.304  1.00  2.080          C  
ATOM   2515  CZ  PHE A 154     -11.195  12.536  -1.743  1.00  2.080          C  
ATOM   2516  H   PHE A 154     -11.642   9.304  -5.853  1.00  1.760          H  
ATOM   2517  HA  PHE A 154     -13.072   8.480  -3.521  1.00  1.790          H  
ATOM   2518 1HB  PHE A 154     -13.472  10.716  -5.507  1.00  2.490          H  
ATOM   2519 2HB  PHE A 154     -14.638  10.444  -4.222  1.00  2.490          H  
ATOM   2520  HD1 PHE A 154     -11.413  11.850  -5.059  1.00  2.490          H  
ATOM   2521  HD2 PHE A 154     -13.880  10.508  -1.855  1.00  2.490          H  
ATOM   2522  HE1 PHE A 154     -10.028  13.139  -3.439  1.00  2.490          H  
ATOM   2523  HE2 PHE A 154     -12.541  11.787  -0.238  1.00  2.490          H  
ATOM   2524  HZ  PHE A 154     -10.596  13.103  -1.030  1.00  2.490          H  
ATOM   2525  N   THR A 155     -14.680   7.954  -6.371  1.00  1.510          N  
ATOM   2526  CA  THR A 155     -15.775   7.184  -6.949  1.00  1.530          C  
ATOM   2527  C   THR A 155     -15.582   5.718  -6.592  1.00  1.480          C  
ATOM   2528  O   THR A 155     -16.535   5.035  -6.199  1.00  1.570          O  
ATOM   2529  CB  THR A 155     -15.849   7.327  -8.488  1.00  2.130          C  
ATOM   2530  OG1 THR A 155     -16.083   8.700  -8.839  1.00  2.130          O  
ATOM   2531  CG2 THR A 155     -16.999   6.467  -9.030  1.00  2.130          C  
ATOM   2532  H   THR A 155     -14.053   8.448  -6.993  1.00  1.810          H  
ATOM   2533  HA  THR A 155     -16.714   7.524  -6.515  1.00  1.840          H  
ATOM   2534  HB  THR A 155     -14.906   7.001  -8.930  1.00  2.560          H  
ATOM   2535  HG1 THR A 155     -16.008   8.804  -9.792  1.00  2.560          H  
ATOM   2536 1HG2 THR A 155     -17.046   6.575 -10.111  1.00  2.560          H  
ATOM   2537 2HG2 THR A 155     -16.835   5.421  -8.786  1.00  2.560          H  
ATOM   2538 3HG2 THR A 155     -17.939   6.797  -8.591  1.00  2.560          H  
ATOM   2539  N   ASN A 156     -14.346   5.229  -6.731  1.00  1.370          N  
ATOM   2540  CA  ASN A 156     -14.067   3.833  -6.428  1.00  1.330          C  
ATOM   2541  C   ASN A 156     -14.359   3.493  -4.963  1.00  1.340          C  
ATOM   2542  O   ASN A 156     -14.841   2.392  -4.671  1.00  1.380          O  
ATOM   2543  CB  ASN A 156     -12.638   3.496  -6.765  1.00  1.880          C  
ATOM   2544  CG  ASN A 156     -12.382   3.457  -8.205  1.00  1.880          C  
ATOM   2545  OD1 ASN A 156     -13.307   3.324  -9.015  1.00  1.880          O  
ATOM   2546  ND2 ASN A 156     -11.127   3.565  -8.559  1.00  1.880          N  
ATOM   2547  H   ASN A 156     -13.613   5.841  -7.112  1.00  1.640          H  
ATOM   2548  HA  ASN A 156     -14.719   3.219  -7.037  1.00  1.600          H  
ATOM   2549 1HB  ASN A 156     -11.969   4.196  -6.295  1.00  2.250          H  
ATOM   2550 2HB  ASN A 156     -12.415   2.518  -6.373  1.00  2.250          H  
ATOM   2551 1HD2 ASN A 156     -10.870   3.538  -9.528  1.00  2.250          H  
ATOM   2552 2HD2 ASN A 156     -10.416   3.665  -7.866  1.00  2.250          H  
ATOM   2553  N   LEU A 157     -14.121   4.436  -4.039  1.00  1.340          N  
ATOM   2554  CA  LEU A 157     -14.413   4.150  -2.638  1.00  1.400          C  
ATOM   2555  C   LEU A 157     -15.903   3.986  -2.466  1.00  1.490          C  
ATOM   2556  O   LEU A 157     -16.354   3.032  -1.839  1.00  1.580          O  
ATOM   2557  CB  LEU A 157     -14.001   5.299  -1.687  1.00  1.940          C  
ATOM   2558  CG  LEU A 157     -12.571   5.359  -1.097  1.00  1.940          C  
ATOM   2559  CD1 LEU A 157     -12.253   4.133  -0.384  1.00  1.940          C  
ATOM   2560  CD2 LEU A 157     -11.649   5.582  -2.166  1.00  1.940          C  
ATOM   2561  H   LEU A 157     -13.675   5.311  -4.334  1.00  1.610          H  
ATOM   2562  HA  LEU A 157     -13.946   3.214  -2.370  1.00  1.680          H  
ATOM   2563 1HB  LEU A 157     -14.191   6.248  -2.190  1.00  2.320          H  
ATOM   2564 2HB  LEU A 157     -14.661   5.230  -0.845  1.00  2.320          H  
ATOM   2565  HG  LEU A 157     -12.503   6.179  -0.383  1.00  2.320          H  
ATOM   2566 1HD1 LEU A 157     -11.249   4.177   0.017  1.00  2.320          H  
ATOM   2567 2HD1 LEU A 157     -12.963   3.978   0.424  1.00  2.320          H  
ATOM   2568 3HD1 LEU A 157     -12.311   3.355  -1.059  1.00  2.320          H  
ATOM   2569 1HD2 LEU A 157     -10.660   5.641  -1.799  1.00  2.320          H  
ATOM   2570 2HD2 LEU A 157     -11.702   4.779  -2.887  1.00  2.320          H  
ATOM   2571 3HD2 LEU A 157     -11.920   6.515  -2.632  1.00  2.320          H  
ATOM   2572  N   LYS A 158     -16.688   4.871  -3.081  1.00  1.510          N  
ATOM   2573  CA  LYS A 158     -18.136   4.779  -2.953  1.00  1.620          C  
ATOM   2574  C   LYS A 158     -18.630   3.411  -3.441  1.00  1.620          C  
ATOM   2575  O   LYS A 158     -19.473   2.780  -2.793  1.00  1.670          O  
ATOM   2576  CB  LYS A 158     -18.821   5.924  -3.700  1.00  2.220          C  
ATOM   2577  CG  LYS A 158     -20.340   5.962  -3.540  1.00  2.220          C  
ATOM   2578  CD  LYS A 158     -20.933   7.201  -4.217  1.00  2.220          C  
ATOM   2579  CE  LYS A 158     -22.439   7.399  -3.915  1.00  2.220          C  
ATOM   2580  NZ  LYS A 158     -23.331   6.343  -4.524  1.00  2.220          N  
ATOM   2581  H   LYS A 158     -16.250   5.655  -3.583  1.00  1.810          H  
ATOM   2582  HA  LYS A 158     -18.393   4.870  -1.899  1.00  1.940          H  
ATOM   2583 1HB  LYS A 158     -18.413   6.875  -3.352  1.00  2.670          H  
ATOM   2584 2HB  LYS A 158     -18.594   5.845  -4.765  1.00  2.670          H  
ATOM   2585 1HG  LYS A 158     -20.762   5.078  -4.002  1.00  2.670          H  
ATOM   2586 2HG  LYS A 158     -20.600   5.956  -2.482  1.00  2.670          H  
ATOM   2587 1HD  LYS A 158     -20.392   8.086  -3.876  1.00  2.670          H  
ATOM   2588 2HD  LYS A 158     -20.801   7.114  -5.295  1.00  2.670          H  
ATOM   2589 1HE  LYS A 158     -22.587   7.401  -2.836  1.00  2.670          H  
ATOM   2590 2HE  LYS A 158     -22.734   8.369  -4.312  1.00  2.670          H  
ATOM   2591 1HZ  LYS A 158     -24.289   6.557  -4.296  1.00  2.670          H  
ATOM   2592 2HZ  LYS A 158     -23.221   6.341  -5.526  1.00  2.670          H  
ATOM   2593 3HZ  LYS A 158     -23.123   5.391  -4.157  1.00  2.670          H  
ATOM   2594  N   ILE A 159     -18.073   2.934  -4.558  1.00  1.580          N  
ATOM   2595  CA  ILE A 159     -18.489   1.643  -5.099  1.00  1.610          C  
ATOM   2596  C   ILE A 159     -18.126   0.544  -4.092  1.00  1.570          C  
ATOM   2597  O   ILE A 159     -18.970  -0.288  -3.732  1.00  1.630          O  
ATOM   2598  CB  ILE A 159     -17.752   1.368  -6.430  1.00  2.240          C  
ATOM   2599  CG1 ILE A 159     -18.238   2.349  -7.517  1.00  2.240          C  
ATOM   2600  CG2 ILE A 159     -17.980  -0.082  -6.853  1.00  2.240          C  
ATOM   2601  CD1 ILE A 159     -17.353   2.373  -8.772  1.00  2.240          C  
ATOM   2602  H   ILE A 159     -17.404   3.529  -5.059  1.00  1.900          H  
ATOM   2603  HA  ILE A 159     -19.554   1.642  -5.262  1.00  1.930          H  
ATOM   2604  HB  ILE A 159     -16.703   1.545  -6.294  1.00  2.690          H  
ATOM   2605 1HG1 ILE A 159     -19.250   2.086  -7.810  1.00  2.690          H  
ATOM   2606 2HG1 ILE A 159     -18.250   3.354  -7.098  1.00  2.690          H  
ATOM   2607 1HG2 ILE A 159     -17.461  -0.298  -7.771  1.00  2.690          H  
ATOM   2608 2HG2 ILE A 159     -17.605  -0.738  -6.093  1.00  2.690          H  
ATOM   2609 3HG2 ILE A 159     -19.045  -0.266  -6.993  1.00  2.690          H  
ATOM   2610 1HD1 ILE A 159     -17.758   3.099  -9.475  1.00  2.690          H  
ATOM   2611 2HD1 ILE A 159     -16.343   2.662  -8.506  1.00  2.690          H  
ATOM   2612 3HD1 ILE A 159     -17.329   1.401  -9.246  1.00  2.690          H  
ATOM   2613  N   ALA A 160     -16.899   0.568  -3.610  1.00  1.490          N  
ATOM   2614  CA  ALA A 160     -16.390  -0.397  -2.655  1.00  1.450          C  
ATOM   2615  C   ALA A 160     -17.208  -0.401  -1.345  1.00  1.510          C  
ATOM   2616  O   ALA A 160     -17.400  -1.449  -0.713  1.00  1.550          O  
ATOM   2617  CB  ALA A 160     -14.946  -0.088  -2.448  1.00  2.050          C  
ATOM   2618  H   ALA A 160     -16.255   1.297  -3.943  1.00  1.790          H  
ATOM   2619  HA  ALA A 160     -16.472  -1.386  -3.091  1.00  1.740          H  
ATOM   2620 1HB  ALA A 160     -14.510  -0.793  -1.777  1.00  2.460          H  
ATOM   2621 2HB  ALA A 160     -14.450  -0.124  -3.410  1.00  2.460          H  
ATOM   2622 3HB  ALA A 160     -14.872   0.900  -2.061  1.00  2.460          H  
ATOM   2623  N   ASN A 161     -17.710   0.769  -0.952  1.00  1.550          N  
ATOM   2624  CA  ASN A 161     -18.563   0.874   0.219  1.00  1.620          C  
ATOM   2625  C   ASN A 161     -19.923   0.227  -0.050  1.00  1.700          C  
ATOM   2626  O   ASN A 161     -20.481  -0.419   0.835  1.00  1.670          O  
ATOM   2627  CB  ASN A 161     -18.710   2.315   0.626  1.00  2.240          C  
ATOM   2628  CG  ASN A 161     -17.492   2.811   1.299  1.00  2.240          C  
ATOM   2629  OD1 ASN A 161     -16.857   2.077   2.060  1.00  2.240          O  
ATOM   2630  ND2 ASN A 161     -17.127   4.009   1.015  1.00  2.240          N  
ATOM   2631  H   ASN A 161     -17.443   1.611  -1.467  1.00  1.860          H  
ATOM   2632  HA  ASN A 161     -18.095   0.328   1.036  1.00  1.940          H  
ATOM   2633 1HB  ASN A 161     -18.899   2.923  -0.255  1.00  2.690          H  
ATOM   2634 2HB  ASN A 161     -19.564   2.424   1.292  1.00  2.690          H  
ATOM   2635 1HD2 ASN A 161     -16.270   4.378   1.425  1.00  2.690          H  
ATOM   2636 2HD2 ASN A 161     -17.668   4.554   0.382  1.00  2.690          H  
ATOM   2637  N   HIS A 162     -20.405   0.285  -1.303  1.00  1.800          N  
ATOM   2638  CA  HIS A 162     -21.686  -0.334  -1.661  1.00  1.920          C  
ATOM   2639  C   HIS A 162     -21.539  -1.852  -1.656  1.00  1.860          C  
ATOM   2640  O   HIS A 162     -22.497  -2.585  -1.400  1.00  1.960          O  
ATOM   2641  CB  HIS A 162     -22.217   0.132  -3.027  1.00  2.640          C  
ATOM   2642  CG  HIS A 162     -22.763   1.547  -3.066  1.00  2.640          C  
ATOM   2643  ND1 HIS A 162     -23.851   1.939  -2.316  1.00  2.640          N  
ATOM   2644  CD2 HIS A 162     -22.398   2.632  -3.797  1.00  2.640          C  
ATOM   2645  CE1 HIS A 162     -24.131   3.205  -2.567  1.00  2.640          C  
ATOM   2646  NE2 HIS A 162     -23.278   3.664  -3.482  1.00  2.640          N  
ATOM   2647  H   HIS A 162     -19.901   0.841  -2.003  1.00  2.160          H  
ATOM   2648  HA  HIS A 162     -22.433  -0.072  -0.915  1.00  2.300          H  
ATOM   2649 1HB  HIS A 162     -21.424   0.062  -3.764  1.00  3.170          H  
ATOM   2650 2HB  HIS A 162     -23.008  -0.541  -3.347  1.00  3.170          H  
ATOM   2651  HD1 HIS A 162     -24.447   1.334  -1.784  1.00  3.170          H  
ATOM   2652  HD2 HIS A 162     -21.610   2.789  -4.532  1.00  3.170          H  
ATOM   2653  HE1 HIS A 162     -24.967   3.691  -2.061  1.00  3.170          H  
ATOM   2654  N   TYR A 163     -20.306  -2.321  -1.842  1.00  1.760          N  
ATOM   2655  CA  TYR A 163     -19.987  -3.741  -1.789  1.00  1.740          C  
ATOM   2656  C   TYR A 163     -19.883  -4.233  -0.331  1.00  1.750          C  
ATOM   2657  O   TYR A 163     -19.663  -5.424  -0.095  1.00  1.760          O  
ATOM   2658  CB  TYR A 163     -18.650  -4.038  -2.484  1.00  2.440          C  
ATOM   2659  CG  TYR A 163     -18.558  -3.822  -3.990  1.00  2.440          C  
ATOM   2660  CD1 TYR A 163     -17.304  -3.599  -4.553  1.00  2.440          C  
ATOM   2661  CD2 TYR A 163     -19.676  -3.855  -4.811  1.00  2.440          C  
ATOM   2662  CE1 TYR A 163     -17.171  -3.439  -5.899  1.00  2.440          C  
ATOM   2663  CE2 TYR A 163     -19.533  -3.687  -6.157  1.00  2.440          C  
ATOM   2664  CZ  TYR A 163     -18.290  -3.495  -6.711  1.00  2.440          C  
ATOM   2665  OH  TYR A 163     -18.167  -3.354  -8.077  1.00  2.440          O  
ATOM   2666  H   TYR A 163     -19.586  -1.656  -2.146  1.00  2.110          H  
ATOM   2667  HA  TYR A 163     -20.791  -4.303  -2.258  1.00  2.090          H  
ATOM   2668 1HB  TYR A 163     -17.884  -3.442  -2.029  1.00  2.930          H  
ATOM   2669 2HB  TYR A 163     -18.391  -5.072  -2.292  1.00  2.930          H  
ATOM   2670  HD1 TYR A 163     -16.423  -3.570  -3.922  1.00  2.930          H  
ATOM   2671  HD2 TYR A 163     -20.668  -4.020  -4.406  1.00  2.930          H  
ATOM   2672  HE1 TYR A 163     -16.185  -3.279  -6.332  1.00  2.930          H  
ATOM   2673  HE2 TYR A 163     -20.412  -3.720  -6.792  1.00  2.930          H  
ATOM   2674  HH  TYR A 163     -17.217  -3.416  -8.328  1.00  2.930          H  
ATOM   2675  N   ASN A 164     -20.048  -3.320   0.644  1.00  1.910          N  
ATOM   2676  CA  ASN A 164     -19.980  -3.594   2.074  1.00  1.880          C  
ATOM   2677  C   ASN A 164     -18.673  -4.236   2.530  1.00  1.420          C  
ATOM   2678  O   ASN A 164     -18.681  -5.137   3.371  1.00  1.510          O  
ATOM   2679  CB  ASN A 164     -21.155  -4.465   2.491  1.00  2.640          C  
ATOM   2680  CG  ASN A 164     -22.492  -3.802   2.282  1.00  2.640          C  
ATOM   2681  OD1 ASN A 164     -22.693  -2.619   2.593  1.00  2.640          O  
ATOM   2682  ND2 ASN A 164     -23.427  -4.560   1.759  1.00  2.640          N  
ATOM   2683  H   ASN A 164     -20.242  -2.349   0.398  1.00  2.290          H  
ATOM   2684  HA  ASN A 164     -20.061  -2.636   2.592  1.00  2.260          H  
ATOM   2685 1HB  ASN A 164     -21.139  -5.401   1.939  1.00  3.170          H  
ATOM   2686 2HB  ASN A 164     -21.059  -4.715   3.546  1.00  3.170          H  
ATOM   2687 1HD2 ASN A 164     -24.341  -4.188   1.592  1.00  3.170          H  
ATOM   2688 2HD2 ASN A 164     -23.223  -5.510   1.521  1.00  3.170          H  
ATOM   2689  N   LEU A 165     -17.548  -3.768   2.004  1.00  1.520          N  
ATOM   2690  CA  LEU A 165     -16.249  -4.321   2.390  1.00  1.520          C  
ATOM   2691  C   LEU A 165     -15.308  -3.299   3.028  1.00  1.490          C  
ATOM   2692  O   LEU A 165     -15.595  -2.101   3.023  1.00  1.550          O  
ATOM   2693  CB  LEU A 165     -15.639  -5.021   1.177  1.00  2.130          C  
ATOM   2694  CG  LEU A 165     -15.472  -4.191  -0.091  1.00  2.130          C  
ATOM   2695  CD1 LEU A 165     -14.271  -3.378  -0.057  1.00  2.130          C  
ATOM   2696  CD2 LEU A 165     -15.413  -5.101  -1.208  1.00  2.130          C  
ATOM   2697  H   LEU A 165     -17.594  -3.019   1.302  1.00  1.820          H  
ATOM   2698  HA  LEU A 165     -16.424  -5.096   3.135  1.00  1.820          H  
ATOM   2699 1HB  LEU A 165     -14.658  -5.406   1.455  1.00  2.550          H  
ATOM   2700 2HB  LEU A 165     -16.277  -5.871   0.931  1.00  2.550          H  
ATOM   2701  HG  LEU A 165     -16.310  -3.539  -0.212  1.00  2.550          H  
ATOM   2702 1HD1 LEU A 165     -14.217  -2.845  -0.986  1.00  2.550          H  
ATOM   2703 2HD1 LEU A 165     -14.294  -2.673   0.737  1.00  2.550          H  
ATOM   2704 3HD1 LEU A 165     -13.408  -4.018   0.059  1.00  2.550          H  
ATOM   2705 1HD2 LEU A 165     -15.306  -4.550  -2.135  1.00  2.550          H  
ATOM   2706 2HD2 LEU A 165     -14.570  -5.766  -1.078  1.00  2.550          H  
ATOM   2707 3HD2 LEU A 165     -16.334  -5.675  -1.225  1.00  2.550          H  
ATOM   2708  N   LYS A 166     -14.210  -3.782   3.632  1.00  1.440          N  
ATOM   2709  CA  LYS A 166     -13.181  -2.902   4.208  1.00  1.410          C  
ATOM   2710  C   LYS A 166     -12.312  -2.350   3.072  1.00  1.330          C  
ATOM   2711  O   LYS A 166     -11.981  -3.086   2.135  1.00  1.310          O  
ATOM   2712  CB  LYS A 166     -12.328  -3.691   5.191  1.00  1.990          C  
ATOM   2713  CG  LYS A 166     -13.011  -4.170   6.464  1.00  1.990          C  
ATOM   2714  CD  LYS A 166     -12.028  -5.037   7.259  1.00  1.990          C  
ATOM   2715  CE  LYS A 166     -12.607  -5.553   8.566  1.00  1.990          C  
ATOM   2716  NZ  LYS A 166     -11.659  -6.506   9.248  1.00  1.990          N  
ATOM   2717  H   LYS A 166     -14.048  -4.795   3.649  1.00  1.730          H  
ATOM   2718  HA  LYS A 166     -13.657  -2.062   4.716  1.00  1.690          H  
ATOM   2719 1HB  LYS A 166     -12.010  -4.568   4.711  1.00  2.380          H  
ATOM   2720 2HB  LYS A 166     -11.445  -3.106   5.465  1.00  2.380          H  
ATOM   2721 1HG  LYS A 166     -13.315  -3.308   7.060  1.00  2.380          H  
ATOM   2722 2HG  LYS A 166     -13.895  -4.754   6.208  1.00  2.380          H  
ATOM   2723 1HD  LYS A 166     -11.733  -5.894   6.648  1.00  2.380          H  
ATOM   2724 2HD  LYS A 166     -11.135  -4.453   7.481  1.00  2.380          H  
ATOM   2725 1HE  LYS A 166     -12.796  -4.708   9.227  1.00  2.380          H  
ATOM   2726 2HE  LYS A 166     -13.549  -6.065   8.370  1.00  2.380          H  
ATOM   2727 1HZ  LYS A 166     -12.061  -6.831  10.114  1.00  2.380          H  
ATOM   2728 2HZ  LYS A 166     -11.493  -7.299   8.638  1.00  2.380          H  
ATOM   2729 3HZ  LYS A 166     -10.775  -6.044   9.444  1.00  2.380          H  
ATOM   2730  N   ILE A 167     -11.895  -1.083   3.144  1.00  1.330          N  
ATOM   2731  CA  ILE A 167     -11.118  -0.566   2.018  1.00  1.310          C  
ATOM   2732  C   ILE A 167      -9.793   0.087   2.402  1.00  1.290          C  
ATOM   2733  O   ILE A 167      -9.748   0.929   3.303  1.00  1.320          O  
ATOM   2734  CB  ILE A 167     -11.912   0.519   1.281  1.00  1.840          C  
ATOM   2735  CG1 ILE A 167     -13.283   0.037   0.906  1.00  1.840          C  
ATOM   2736  CG2 ILE A 167     -11.141   0.771  -0.057  1.00  1.840          C  
ATOM   2737  CD1 ILE A 167     -14.207   1.155   0.548  1.00  1.840          C  
ATOM   2738  H   ILE A 167     -12.142  -0.480   3.949  1.00  1.600          H  
ATOM   2739  HA  ILE A 167     -10.898  -1.382   1.333  1.00  1.570          H  
ATOM   2740  HB  ILE A 167     -12.006   1.428   1.868  1.00  2.210          H  
ATOM   2741 1HG1 ILE A 167     -13.202  -0.650   0.083  1.00  2.210          H  
ATOM   2742 2HG1 ILE A 167     -13.745  -0.470   1.742  1.00  2.210          H  
ATOM   2743 1HG2 ILE A 167     -11.643   1.452  -0.639  1.00  2.210          H  
ATOM   2744 2HG2 ILE A 167     -10.142   1.152   0.116  1.00  2.210          H  
ATOM   2745 3HG2 ILE A 167     -11.074  -0.164  -0.610  1.00  2.210          H  
ATOM   2746 1HD1 ILE A 167     -15.179   0.749   0.322  1.00  2.210          H  
ATOM   2747 2HD1 ILE A 167     -14.301   1.831   1.404  1.00  2.210          H  
ATOM   2748 3HD1 ILE A 167     -13.851   1.712  -0.288  1.00  2.210          H  
ATOM   2749  N   GLU A 168      -8.726  -0.308   1.697  1.00  1.250          N  
ATOM   2750  CA  GLU A 168      -7.408   0.296   1.833  1.00  1.230          C  
ATOM   2751  C   GLU A 168      -7.133   1.295   0.704  1.00  1.280          C  
ATOM   2752  O   GLU A 168      -7.329   0.960  -0.462  1.00  1.370          O  
ATOM   2753  CB  GLU A 168      -6.284  -0.746   1.758  1.00  1.730          C  
ATOM   2754  CG  GLU A 168      -4.867  -0.139   1.888  1.00  1.730          C  
ATOM   2755  CD  GLU A 168      -3.795  -1.135   1.791  1.00  1.730          C  
ATOM   2756  OE1 GLU A 168      -4.083  -2.297   1.772  1.00  1.730          O  
ATOM   2757  OE2 GLU A 168      -2.668  -0.750   1.717  1.00  1.730          O  
ATOM   2758  H   GLU A 168      -8.855  -1.059   1.014  1.00  1.500          H  
ATOM   2759  HA  GLU A 168      -7.357   0.789   2.785  1.00  1.480          H  
ATOM   2760 1HB  GLU A 168      -6.420  -1.521   2.488  1.00  2.080          H  
ATOM   2761 2HB  GLU A 168      -6.319  -1.225   0.809  1.00  2.080          H  
ATOM   2762 1HG  GLU A 168      -4.698   0.576   1.090  1.00  2.080          H  
ATOM   2763 2HG  GLU A 168      -4.787   0.397   2.837  1.00  2.080          H  
ATOM   2764  N   ILE A 169      -6.626   2.486   1.019  1.00  1.220          N  
ATOM   2765  CA  ILE A 169      -6.163   3.383  -0.070  1.00  1.230          C  
ATOM   2766  C   ILE A 169      -4.648   3.452  -0.095  1.00  1.160          C  
ATOM   2767  O   ILE A 169      -4.020   3.747   0.925  1.00  1.130          O  
ATOM   2768  CB  ILE A 169      -6.685   4.816  -0.032  1.00  1.720          C  
ATOM   2769  CG1 ILE A 169      -8.160   4.821  -0.148  1.00  1.720          C  
ATOM   2770  CG2 ILE A 169      -6.036   5.626  -1.213  1.00  1.720          C  
ATOM   2771  CD1 ILE A 169      -8.731   6.155   0.179  1.00  1.720          C  
ATOM   2772  H   ILE A 169      -6.597   2.722   2.018  1.00  1.460          H  
ATOM   2773  HA  ILE A 169      -6.494   2.963  -1.011  1.00  1.480          H  
ATOM   2774  HB  ILE A 169      -6.428   5.280   0.916  1.00  2.060          H  
ATOM   2775 1HG1 ILE A 169      -8.462   4.532  -1.154  1.00  2.060          H  
ATOM   2776 2HG1 ILE A 169      -8.537   4.081   0.522  1.00  2.060          H  
ATOM   2777 1HG2 ILE A 169      -6.378   6.607  -1.202  1.00  2.060          H  
ATOM   2778 2HG2 ILE A 169      -4.951   5.663  -1.129  1.00  2.060          H  
ATOM   2779 3HG2 ILE A 169      -6.306   5.161  -2.167  1.00  2.060          H  
ATOM   2780 1HD1 ILE A 169      -9.803   6.129   0.149  1.00  2.060          H  
ATOM   2781 2HD1 ILE A 169      -8.410   6.409   1.169  1.00  2.060          H  
ATOM   2782 3HD1 ILE A 169      -8.387   6.906  -0.508  1.00  2.060          H  
ATOM   2783  N   ASP A 170      -4.068   3.163  -1.265  1.00  1.190          N  
ATOM   2784  CA  ASP A 170      -2.613   3.128  -1.399  1.00  1.180          C  
ATOM   2785  C   ASP A 170      -1.947   4.342  -2.094  1.00  1.210          C  
ATOM   2786  O   ASP A 170      -1.985   4.491  -3.327  1.00  1.200          O  
ATOM   2787  CB  ASP A 170      -2.190   1.778  -2.045  1.00  1.660          C  
ATOM   2788  CG  ASP A 170      -0.642   1.535  -2.167  1.00  1.660          C  
ATOM   2789  OD1 ASP A 170       0.098   2.433  -1.865  1.00  1.660          O  
ATOM   2790  OD2 ASP A 170      -0.230   0.441  -2.560  1.00  1.660          O  
ATOM   2791  H   ASP A 170      -4.681   2.957  -2.058  1.00  1.430          H  
ATOM   2792  HA  ASP A 170      -2.217   3.124  -0.416  1.00  1.420          H  
ATOM   2793 1HB  ASP A 170      -2.603   0.969  -1.439  1.00  1.990          H  
ATOM   2794 2HB  ASP A 170      -2.627   1.684  -3.022  1.00  1.990          H  
ATOM   2795  N   GLY A 171      -1.359   5.246  -1.279  1.00  1.260          N  
ATOM   2796  CA  GLY A 171      -0.658   6.426  -1.808  1.00  1.310          C  
ATOM   2797  C   GLY A 171      -1.503   7.665  -2.105  1.00  1.320          C  
ATOM   2798  O   GLY A 171      -2.732   7.650  -2.026  1.00  1.320          O  
ATOM   2799  H   GLY A 171      -1.365   5.109  -0.257  1.00  1.510          H  
ATOM   2800 1HA  GLY A 171       0.121   6.698  -1.097  1.00  1.570          H  
ATOM   2801 2HA  GLY A 171      -0.141   6.132  -2.720  1.00  1.570          H  
ATOM   2802  N   GLY A 172      -0.818   8.792  -2.384  1.00  1.370          N  
ATOM   2803  CA  GLY A 172      -1.484  10.071  -2.701  1.00  1.400          C  
ATOM   2804  C   GLY A 172      -1.974  10.808  -1.453  1.00  1.380          C  
ATOM   2805  O   GLY A 172      -2.641  11.847  -1.536  1.00  1.400          O  
ATOM   2806  H   GLY A 172       0.190   8.757  -2.427  1.00  1.640          H  
ATOM   2807 1HA  GLY A 172      -0.798  10.706  -3.247  1.00  1.680          H  
ATOM   2808 2HA  GLY A 172      -2.322   9.876  -3.364  1.00  1.680          H  
ATOM   2809  N   ILE A 173      -1.608  10.265  -0.314  1.00  1.390          N  
ATOM   2810  CA  ILE A 173      -2.043  10.729   0.979  1.00  1.430          C  
ATOM   2811  C   ILE A 173      -1.039  11.692   1.613  1.00  1.500          C  
ATOM   2812  O   ILE A 173       0.165  11.428   1.622  1.00  1.510          O  
ATOM   2813  CB  ILE A 173      -2.212   9.510   1.897  1.00  1.990          C  
ATOM   2814  CG1 ILE A 173      -3.064   8.410   1.218  1.00  1.990          C  
ATOM   2815  CG2 ILE A 173      -2.882   9.935   3.151  1.00  1.990          C  
ATOM   2816  CD1 ILE A 173      -4.469   8.765   0.789  1.00  1.990          C  
ATOM   2817  H   ILE A 173      -1.024   9.446  -0.372  1.00  1.670          H  
ATOM   2818  HA  ILE A 173      -2.991  11.253   0.869  1.00  1.720          H  
ATOM   2819  HB  ILE A 173      -1.241   9.079   2.127  1.00  2.380          H  
ATOM   2820 1HG1 ILE A 173      -2.545   8.090   0.357  1.00  2.380          H  
ATOM   2821 2HG1 ILE A 173      -3.085   7.586   1.878  1.00  2.380          H  
ATOM   2822 1HG2 ILE A 173      -2.992   9.088   3.788  1.00  2.380          H  
ATOM   2823 2HG2 ILE A 173      -2.307  10.654   3.634  1.00  2.380          H  
ATOM   2824 3HG2 ILE A 173      -3.855  10.362   2.933  1.00  2.380          H  
ATOM   2825 1HD1 ILE A 173      -4.914   7.895   0.321  1.00  2.380          H  
ATOM   2826 2HD1 ILE A 173      -5.085   9.062   1.629  1.00  2.380          H  
ATOM   2827 3HD1 ILE A 173      -4.415   9.567   0.068  1.00  2.380          H  
ATOM   2828  N   LYS A 174      -1.543  12.811   2.119  1.00  1.560          N  
ATOM   2829  CA  LYS A 174      -0.762  13.835   2.816  1.00  1.670          C  
ATOM   2830  C   LYS A 174      -1.473  14.285   4.107  1.00  1.770          C  
ATOM   2831  O   LYS A 174      -2.698  14.165   4.243  1.00  1.800          O  
ATOM   2832  CB  LYS A 174      -0.488  15.026   1.903  1.00  2.290          C  
ATOM   2833  CG  LYS A 174       0.383  14.678   0.697  1.00  2.290          C  
ATOM   2834  CD  LYS A 174       0.741  15.907  -0.125  1.00  2.290          C  
ATOM   2835  CE  LYS A 174       1.610  15.543  -1.331  1.00  2.290          C  
ATOM   2836  NZ  LYS A 174       1.983  16.747  -2.127  1.00  2.290          N  
ATOM   2837  H   LYS A 174      -2.546  12.949   2.025  1.00  1.870          H  
ATOM   2838  HA  LYS A 174       0.199  13.403   3.102  1.00  2.000          H  
ATOM   2839 1HB  LYS A 174      -1.436  15.422   1.530  1.00  2.750          H  
ATOM   2840 2HB  LYS A 174       0.002  15.818   2.468  1.00  2.750          H  
ATOM   2841 1HG  LYS A 174       1.295  14.185   1.042  1.00  2.750          H  
ATOM   2842 2HG  LYS A 174      -0.158  13.980   0.056  1.00  2.750          H  
ATOM   2843 1HD  LYS A 174      -0.170  16.390  -0.478  1.00  2.750          H  
ATOM   2844 2HD  LYS A 174       1.288  16.613   0.499  1.00  2.750          H  
ATOM   2845 1HE  LYS A 174       2.519  15.052  -0.983  1.00  2.750          H  
ATOM   2846 2HE  LYS A 174       1.060  14.851  -1.972  1.00  2.750          H  
ATOM   2847 1HZ  LYS A 174       2.556  16.465  -2.915  1.00  2.750          H  
ATOM   2848 2HZ  LYS A 174       1.148  17.204  -2.465  1.00  2.750          H  
ATOM   2849 3HZ  LYS A 174       2.505  17.388  -1.547  1.00  2.750          H  
ATOM   2850  N   VAL A 175      -0.730  14.871   5.050  1.00  1.900          N  
ATOM   2851  CA  VAL A 175      -1.365  15.325   6.298  1.00  2.070          C  
ATOM   2852  C   VAL A 175      -2.474  16.346   6.074  1.00  2.150          C  
ATOM   2853  O   VAL A 175      -3.338  16.520   6.927  1.00  2.300          O  
ATOM   2854  CB  VAL A 175      -0.344  15.931   7.307  1.00  2.830          C  
ATOM   2855  CG1 VAL A 175       0.646  14.913   7.820  1.00  2.830          C  
ATOM   2856  CG2 VAL A 175       0.437  17.068   6.640  1.00  2.830          C  
ATOM   2857  H   VAL A 175       0.269  14.976   4.907  1.00  2.280          H  
ATOM   2858  HA  VAL A 175      -1.816  14.456   6.776  1.00  2.480          H  
ATOM   2859  HB  VAL A 175      -0.891  16.295   8.157  1.00  3.400          H  
ATOM   2860 1HG1 VAL A 175       1.318  15.391   8.532  1.00  3.400          H  
ATOM   2861 2HG1 VAL A 175       0.114  14.122   8.330  1.00  3.400          H  
ATOM   2862 3HG1 VAL A 175       1.223  14.510   6.993  1.00  3.400          H  
ATOM   2863 1HG2 VAL A 175       1.130  17.493   7.364  1.00  3.400          H  
ATOM   2864 2HG2 VAL A 175       1.000  16.690   5.793  1.00  3.400          H  
ATOM   2865 3HG2 VAL A 175      -0.239  17.841   6.304  1.00  3.400          H  
ATOM   2866  N   ASN A 176      -2.449  17.031   4.939  1.00  2.110          N  
ATOM   2867  CA  ASN A 176      -3.458  18.026   4.660  1.00  2.220          C  
ATOM   2868  C   ASN A 176      -4.629  17.513   3.797  1.00  2.120          C  
ATOM   2869  O   ASN A 176      -5.486  18.308   3.408  1.00  2.210          O  
ATOM   2870  CB  ASN A 176      -2.799  19.238   4.037  1.00  3.060          C  
ATOM   2871  CG  ASN A 176      -1.834  19.948   5.017  1.00  3.060          C  
ATOM   2872  OD1 ASN A 176      -2.037  20.022   6.256  1.00  3.060          O  
ATOM   2873  ND2 ASN A 176      -0.774  20.475   4.456  1.00  3.060          N  
ATOM   2874  H   ASN A 176      -1.717  16.841   4.275  1.00  2.530          H  
ATOM   2875  HA  ASN A 176      -3.890  18.342   5.610  1.00  2.660          H  
ATOM   2876 1HB  ASN A 176      -2.245  18.934   3.149  1.00  3.680          H  
ATOM   2877 2HB  ASN A 176      -3.565  19.947   3.721  1.00  3.680          H  
ATOM   2878 1HD2 ASN A 176      -0.095  20.958   5.007  1.00  3.680          H  
ATOM   2879 2HD2 ASN A 176      -0.642  20.404   3.466  1.00  3.680          H  
ATOM   2880  N   ASN A 177      -4.699  16.200   3.495  1.00  2.050          N  
ATOM   2881  CA  ASN A 177      -5.852  15.726   2.719  1.00  2.040          C  
ATOM   2882  C   ASN A 177      -6.531  14.482   3.315  1.00  1.870          C  
ATOM   2883  O   ASN A 177      -7.627  14.107   2.876  1.00  1.810          O  
ATOM   2884  CB  ASN A 177      -5.492  15.475   1.254  1.00  2.860          C  
ATOM   2885  CG  ASN A 177      -4.503  14.350   1.016  1.00  2.860          C  
ATOM   2886  OD1 ASN A 177      -4.248  13.536   1.911  1.00  2.860          O  
ATOM   2887  ND2 ASN A 177      -3.989  14.263  -0.199  1.00  2.860          N  
ATOM   2888  H   ASN A 177      -3.975  15.556   3.814  1.00  2.460          H  
ATOM   2889  HA  ASN A 177      -6.609  16.510   2.728  1.00  2.450          H  
ATOM   2890 1HB  ASN A 177      -6.405  15.249   0.700  1.00  3.430          H  
ATOM   2891 2HB  ASN A 177      -5.078  16.390   0.833  1.00  3.430          H  
ATOM   2892 1HD2 ASN A 177      -3.367  13.486  -0.465  1.00  3.430          H  
ATOM   2893 2HD2 ASN A 177      -4.243  14.934  -0.896  1.00  3.430          H  
ATOM   2894  N   ILE A 178      -5.987  13.921   4.404  1.00  1.860          N  
ATOM   2895  CA  ILE A 178      -6.616  12.739   5.012  1.00  1.760          C  
ATOM   2896  C   ILE A 178      -8.028  13.071   5.461  1.00  1.840          C  
ATOM   2897  O   ILE A 178      -8.953  12.299   5.232  1.00  1.730          O  
ATOM   2898  CB  ILE A 178      -5.820  12.156   6.197  1.00  2.500          C  
ATOM   2899  CG1 ILE A 178      -4.528  11.533   5.680  1.00  2.500          C  
ATOM   2900  CG2 ILE A 178      -6.684  11.072   6.944  1.00  2.500          C  
ATOM   2901  CD1 ILE A 178      -3.527  11.209   6.734  1.00  2.500          C  
ATOM   2902  H   ILE A 178      -5.065  14.234   4.709  1.00  2.230          H  
ATOM   2903  HA  ILE A 178      -6.675  11.961   4.256  1.00  2.110          H  
ATOM   2904  HB  ILE A 178      -5.564  12.954   6.881  1.00  3.000          H  
ATOM   2905 1HG1 ILE A 178      -4.787  10.608   5.176  1.00  3.000          H  
ATOM   2906 2HG1 ILE A 178      -4.070  12.206   4.960  1.00  3.000          H  
ATOM   2907 1HG2 ILE A 178      -6.142  10.665   7.768  1.00  3.000          H  
ATOM   2908 2HG2 ILE A 178      -7.600  11.511   7.335  1.00  3.000          H  
ATOM   2909 3HG2 ILE A 178      -6.938  10.270   6.257  1.00  3.000          H  
ATOM   2910 1HD1 ILE A 178      -2.676  10.750   6.277  1.00  3.000          H  
ATOM   2911 2HD1 ILE A 178      -3.221  12.119   7.251  1.00  3.000          H  
ATOM   2912 3HD1 ILE A 178      -3.944  10.525   7.440  1.00  3.000          H  
ATOM   2913  N   ASP A 179      -8.234  14.249   6.047  1.00  2.090          N  
ATOM   2914  CA  ASP A 179      -9.565  14.647   6.522  1.00  2.230          C  
ATOM   2915  C   ASP A 179     -10.660  14.590   5.444  1.00  2.090          C  
ATOM   2916  O   ASP A 179     -11.845  14.567   5.781  1.00  2.190          O  
ATOM   2917  CB  ASP A 179      -9.526  16.061   7.114  1.00  3.070          C  
ATOM   2918  CG  ASP A 179      -8.910  16.171   8.538  1.00  3.070          C  
ATOM   2919  OD1 ASP A 179      -8.949  15.219   9.316  1.00  3.070          O  
ATOM   2920  OD2 ASP A 179      -8.394  17.219   8.823  1.00  3.070          O  
ATOM   2921  H   ASP A 179      -7.442  14.860   6.199  1.00  2.510          H  
ATOM   2922  HA  ASP A 179      -9.847  13.959   7.318  1.00  2.680          H  
ATOM   2923 1HB  ASP A 179      -8.954  16.706   6.446  1.00  3.680          H  
ATOM   2924 2HB  ASP A 179     -10.542  16.457   7.148  1.00  3.680          H  
ATOM   2925  N   GLN A 180     -10.290  14.631   4.157  1.00  1.910          N  
ATOM   2926  CA  GLN A 180     -11.287  14.557   3.100  1.00  1.790          C  
ATOM   2927  C   GLN A 180     -11.333  13.135   2.537  1.00  1.610          C  
ATOM   2928  O   GLN A 180     -12.403  12.556   2.347  1.00  1.550          O  
ATOM   2929  CB  GLN A 180     -10.953  15.548   1.984  1.00  2.550          C  
ATOM   2930  CG  GLN A 180     -10.952  16.997   2.430  1.00  2.550          C  
ATOM   2931  CD  GLN A 180     -12.304  17.439   2.935  1.00  2.550          C  
ATOM   2932  OE1 GLN A 180     -13.311  17.292   2.240  1.00  2.550          O  
ATOM   2933  NE2 GLN A 180     -12.339  17.974   4.145  1.00  2.550          N  
ATOM   2934  H   GLN A 180      -9.302  14.635   3.905  1.00  2.290          H  
ATOM   2935  HA  GLN A 180     -12.268  14.789   3.513  1.00  2.150          H  
ATOM   2936 1HB  GLN A 180      -9.963  15.316   1.588  1.00  3.060          H  
ATOM   2937 2HB  GLN A 180     -11.668  15.434   1.169  1.00  3.060          H  
ATOM   2938 1HG  GLN A 180     -10.230  17.115   3.237  1.00  3.060          H  
ATOM   2939 2HG  GLN A 180     -10.677  17.628   1.586  1.00  3.060          H  
ATOM   2940 1HE2 GLN A 180     -13.210  18.280   4.532  1.00  3.060          H  
ATOM   2941 2HE2 GLN A 180     -11.499  18.072   4.677  1.00  3.060          H  
ATOM   2942  N   ILE A 181     -10.163  12.519   2.352  1.00  1.600          N  
ATOM   2943  CA  ILE A 181     -10.095  11.184   1.757  1.00  1.520          C  
ATOM   2944  C   ILE A 181     -10.809  10.198   2.674  1.00  1.500          C  
ATOM   2945  O   ILE A 181     -11.617   9.371   2.220  1.00  1.550          O  
ATOM   2946  CB  ILE A 181      -8.631  10.795   1.497  1.00  2.160          C  
ATOM   2947  CG1 ILE A 181      -8.081  11.724   0.372  1.00  2.160          C  
ATOM   2948  CG2 ILE A 181      -8.539   9.335   1.098  1.00  2.160          C  
ATOM   2949  CD1 ILE A 181      -6.610  11.677   0.195  1.00  2.160          C  
ATOM   2950  H   ILE A 181      -9.299  13.014   2.579  1.00  1.920          H  
ATOM   2951  HA  ILE A 181     -10.601  11.190   0.809  1.00  1.820          H  
ATOM   2952  HB  ILE A 181      -8.040  10.972   2.394  1.00  2.590          H  
ATOM   2953 1HG1 ILE A 181      -8.550  11.458  -0.576  1.00  2.590          H  
ATOM   2954 2HG1 ILE A 181      -8.348  12.751   0.613  1.00  2.590          H  
ATOM   2955 1HG2 ILE A 181      -7.514   9.052   0.910  1.00  2.590          H  
ATOM   2956 2HG2 ILE A 181      -8.924   8.714   1.898  1.00  2.590          H  
ATOM   2957 3HG2 ILE A 181      -9.133   9.174   0.197  1.00  2.590          H  
ATOM   2958 1HD1 ILE A 181      -6.317  12.364  -0.598  1.00  2.590          H  
ATOM   2959 2HD1 ILE A 181      -6.124  11.961   1.123  1.00  2.590          H  
ATOM   2960 3HD1 ILE A 181      -6.318  10.699  -0.074  1.00  2.590          H  
ATOM   2961  N   LYS A 182     -10.509  10.322   3.967  1.00  1.570          N  
ATOM   2962  CA  LYS A 182     -11.059   9.552   5.075  1.00  1.680          C  
ATOM   2963  C   LYS A 182     -12.566   9.396   5.045  1.00  1.640          C  
ATOM   2964  O   LYS A 182     -13.086   8.416   5.564  1.00  1.690          O  
ATOM   2965  CB  LYS A 182     -10.663  10.140   6.424  1.00  2.310          C  
ATOM   2966  CG  LYS A 182     -11.247   9.368   7.624  1.00  2.310          C  
ATOM   2967  CD  LYS A 182     -10.684   9.826   8.960  1.00  2.310          C  
ATOM   2968  CE  LYS A 182     -11.102  11.259   9.302  1.00  2.310          C  
ATOM   2969  NZ  LYS A 182     -10.838  11.572  10.727  1.00  2.310          N  
ATOM   2970  H   LYS A 182      -9.827  11.038   4.212  1.00  1.880          H  
ATOM   2971  HA  LYS A 182     -10.625   8.562   5.040  1.00  2.020          H  
ATOM   2972 1HB  LYS A 182      -9.580  10.130   6.517  1.00  2.770          H  
ATOM   2973 2HB  LYS A 182     -10.993  11.179   6.470  1.00  2.770          H  
ATOM   2974 1HG  LYS A 182     -12.327   9.509   7.664  1.00  2.770          H  
ATOM   2975 2HG  LYS A 182     -11.047   8.298   7.499  1.00  2.770          H  
ATOM   2976 1HD  LYS A 182     -11.028   9.160   9.750  1.00  2.770          H  
ATOM   2977 2HD  LYS A 182      -9.592   9.781   8.930  1.00  2.770          H  
ATOM   2978 1HE  LYS A 182     -10.517  11.947   8.691  1.00  2.770          H  
ATOM   2979 2HE  LYS A 182     -12.160  11.403   9.091  1.00  2.770          H  
ATOM   2980 1HZ  LYS A 182     -11.092  12.526  10.925  1.00  2.770          H  
ATOM   2981 2HZ  LYS A 182     -11.367  10.953  11.316  1.00  2.770          H  
ATOM   2982 3HZ  LYS A 182      -9.830  11.429  10.911  1.00  2.770          H  
ATOM   2983  N   ALA A 183     -13.295  10.330   4.437  1.00  1.750          N  
ATOM   2984  CA  ALA A 183     -14.743  10.293   4.474  1.00  1.870          C  
ATOM   2985  C   ALA A 183     -15.313   8.970   3.996  1.00  1.780          C  
ATOM   2986  O   ALA A 183     -16.359   8.541   4.486  1.00  2.110          O  
ATOM   2987  CB  ALA A 183     -15.297  11.408   3.605  1.00  2.570          C  
ATOM   2988  H   ALA A 183     -12.840  11.090   3.924  1.00  2.100          H  
ATOM   2989  HA  ALA A 183     -15.057  10.444   5.506  1.00  2.240          H  
ATOM   2990 1HB  ALA A 183     -16.384  11.404   3.650  1.00  3.080          H  
ATOM   2991 2HB  ALA A 183     -14.916  12.367   3.959  1.00  3.080          H  
ATOM   2992 3HB  ALA A 183     -14.976  11.254   2.579  1.00  3.080          H  
ATOM   2993  N   PHE A 184     -14.663   8.324   3.034  1.00  1.690          N  
ATOM   2994  CA  PHE A 184     -15.213   7.087   2.520  1.00  1.680          C  
ATOM   2995  C   PHE A 184     -14.343   5.856   2.783  1.00  1.520          C  
ATOM   2996  O   PHE A 184     -14.572   4.817   2.165  1.00  1.470          O  
ATOM   2997  CB  PHE A 184     -15.406   7.253   1.019  1.00  2.360          C  
ATOM   2998  CG  PHE A 184     -16.263   8.405   0.657  1.00  2.360          C  
ATOM   2999  CD1 PHE A 184     -15.678   9.590   0.243  1.00  2.360          C  
ATOM   3000  CD2 PHE A 184     -17.638   8.331   0.725  1.00  2.360          C  
ATOM   3001  CE1 PHE A 184     -16.443  10.677  -0.093  1.00  2.360          C  
ATOM   3002  CE2 PHE A 184     -18.413   9.419   0.387  1.00  2.360          C  
ATOM   3003  CZ  PHE A 184     -17.812  10.594  -0.021  1.00  2.360          C  
ATOM   3004  H   PHE A 184     -13.791   8.702   2.648  1.00  2.030          H  
ATOM   3005  HA  PHE A 184     -16.181   6.921   2.989  1.00  2.020          H  
ATOM   3006 1HB  PHE A 184     -14.443   7.381   0.539  1.00  2.830          H  
ATOM   3007 2HB  PHE A 184     -15.864   6.376   0.617  1.00  2.830          H  
ATOM   3008  HD1 PHE A 184     -14.594   9.653   0.194  1.00  2.830          H  
ATOM   3009  HD2 PHE A 184     -18.112   7.406   1.052  1.00  2.830          H  
ATOM   3010  HE1 PHE A 184     -15.965  11.605  -0.416  1.00  2.830          H  
ATOM   3011  HE2 PHE A 184     -19.500   9.355   0.445  1.00  2.830          H  
ATOM   3012  HZ  PHE A 184     -18.424  11.456  -0.289  1.00  2.830          H  
ATOM   3013  N   VAL A 185     -13.331   5.960   3.649  1.00  1.580          N  
ATOM   3014  CA  VAL A 185     -12.406   4.835   3.835  1.00  1.510          C  
ATOM   3015  C   VAL A 185     -11.994   4.537   5.283  1.00  1.500          C  
ATOM   3016  O   VAL A 185     -11.592   5.436   6.018  1.00  1.530          O  
ATOM   3017  CB  VAL A 185     -11.169   5.141   2.976  1.00  2.140          C  
ATOM   3018  CG1 VAL A 185     -10.573   6.405   3.406  1.00  2.140          C  
ATOM   3019  CG2 VAL A 185     -10.177   4.053   3.049  1.00  2.140          C  
ATOM   3020  H   VAL A 185     -13.232   6.819   4.203  1.00  1.900          H  
ATOM   3021  HA  VAL A 185     -12.887   3.938   3.440  1.00  1.810          H  
ATOM   3022  HB  VAL A 185     -11.484   5.284   1.973  1.00  2.570          H  
ATOM   3023 1HG1 VAL A 185      -9.757   6.644   2.796  1.00  2.570          H  
ATOM   3024 2HG1 VAL A 185     -11.307   7.179   3.318  1.00  2.570          H  
ATOM   3025 3HG1 VAL A 185     -10.226   6.341   4.416  1.00  2.570          H  
ATOM   3026 1HG2 VAL A 185      -9.337   4.288   2.457  1.00  2.570          H  
ATOM   3027 2HG2 VAL A 185      -9.843   3.937   4.049  1.00  2.570          H  
ATOM   3028 3HG2 VAL A 185     -10.620   3.136   2.697  1.00  2.570          H  
ATOM   3029  N   ASP A 186     -12.016   3.273   5.694  1.00  1.480          N  
ATOM   3030  CA  ASP A 186     -11.547   2.960   7.030  1.00  1.500          C  
ATOM   3031  C   ASP A 186     -10.017   2.799   7.159  1.00  1.450          C  
ATOM   3032  O   ASP A 186      -9.445   3.056   8.224  1.00  1.470          O  
ATOM   3033  CB  ASP A 186     -12.217   1.678   7.478  1.00  2.090          C  
ATOM   3034  CG  ASP A 186     -11.931   0.598   6.468  1.00  2.090          C  
ATOM   3035  OD1 ASP A 186     -12.444   0.716   5.350  1.00  2.090          O  
ATOM   3036  OD2 ASP A 186     -11.185  -0.301   6.759  1.00  2.090          O  
ATOM   3037  H   ASP A 186     -12.356   2.505   5.106  1.00  1.780          H  
ATOM   3038  HA  ASP A 186     -11.868   3.760   7.684  1.00  1.800          H  
ATOM   3039 1HB  ASP A 186     -11.841   1.385   8.462  1.00  2.510          H  
ATOM   3040 2HB  ASP A 186     -13.293   1.831   7.567  1.00  2.510          H  
ATOM   3041  N   PHE A 187      -9.334   2.418   6.082  1.00  1.400          N  
ATOM   3042  CA  PHE A 187      -7.915   2.121   6.173  1.00  1.390          C  
ATOM   3043  C   PHE A 187      -7.060   2.802   5.101  1.00  1.280          C  
ATOM   3044  O   PHE A 187      -7.343   2.739   3.905  1.00  1.170          O  
ATOM   3045  CB  PHE A 187      -7.823   0.601   6.164  1.00  1.950          C  
ATOM   3046  CG  PHE A 187      -6.516  -0.025   6.189  1.00  1.950          C  
ATOM   3047  CD1 PHE A 187      -5.607   0.239   7.154  1.00  1.950          C  
ATOM   3048  CD2 PHE A 187      -6.229  -0.957   5.253  1.00  1.950          C  
ATOM   3049  CE1 PHE A 187      -4.439  -0.410   7.176  1.00  1.950          C  
ATOM   3050  CE2 PHE A 187      -5.037  -1.620   5.253  1.00  1.950          C  
ATOM   3051  CZ  PHE A 187      -4.139  -1.347   6.228  1.00  1.950          C  
ATOM   3052  H   PHE A 187      -9.796   2.214   5.188  1.00  1.680          H  
ATOM   3053  HA  PHE A 187      -7.558   2.475   7.140  1.00  1.670          H  
ATOM   3054 1HB  PHE A 187      -8.380   0.230   7.027  1.00  2.340          H  
ATOM   3055 2HB  PHE A 187      -8.358   0.234   5.291  1.00  2.340          H  
ATOM   3056  HD1 PHE A 187      -5.822   0.975   7.905  1.00  2.340          H  
ATOM   3057  HD2 PHE A 187      -6.982  -1.167   4.505  1.00  2.340          H  
ATOM   3058  HE1 PHE A 187      -3.742  -0.184   7.942  1.00  2.340          H  
ATOM   3059  HE2 PHE A 187      -4.817  -2.368   4.482  1.00  2.340          H  
ATOM   3060  HZ  PHE A 187      -3.187  -1.866   6.255  1.00  2.340          H  
ATOM   3061  N   ILE A 188      -6.049   3.533   5.540  1.00  1.330          N  
ATOM   3062  CA  ILE A 188      -5.220   4.260   4.571  1.00  1.270          C  
ATOM   3063  C   ILE A 188      -3.718   4.005   4.789  1.00  1.160          C  
ATOM   3064  O   ILE A 188      -3.282   3.952   5.948  1.00  1.150          O  
ATOM   3065  CB  ILE A 188      -5.514   5.790   4.612  1.00  1.800          C  
ATOM   3066  CG1 ILE A 188      -7.009   6.135   4.336  1.00  1.800          C  
ATOM   3067  CG2 ILE A 188      -4.676   6.469   3.585  1.00  1.800          C  
ATOM   3068  CD1 ILE A 188      -7.356   7.645   4.575  1.00  1.800          C  
ATOM   3069  H   ILE A 188      -5.867   3.542   6.556  1.00  1.600          H  
ATOM   3070  HA  ILE A 188      -5.460   3.908   3.569  1.00  1.520          H  
ATOM   3071  HB  ILE A 188      -5.294   6.156   5.571  1.00  2.160          H  
ATOM   3072 1HG1 ILE A 188      -7.261   5.864   3.314  1.00  2.160          H  
ATOM   3073 2HG1 ILE A 188      -7.633   5.546   5.009  1.00  2.160          H  
ATOM   3074 1HG2 ILE A 188      -4.840   7.523   3.605  1.00  2.160          H  
ATOM   3075 2HG2 ILE A 188      -3.627   6.305   3.773  1.00  2.160          H  
ATOM   3076 3HG2 ILE A 188      -4.926   6.086   2.595  1.00  2.160          H  
ATOM   3077 1HD1 ILE A 188      -8.399   7.816   4.396  1.00  2.160          H  
ATOM   3078 2HD1 ILE A 188      -7.133   7.910   5.603  1.00  2.160          H  
ATOM   3079 3HD1 ILE A 188      -6.801   8.296   3.917  1.00  2.160          H  
ATOM   3080  N   VAL A 189      -2.941   3.843   3.680  1.00  1.120          N  
ATOM   3081  CA  VAL A 189      -1.486   3.706   3.810  1.00  1.060          C  
ATOM   3082  C   VAL A 189      -0.732   4.937   3.317  1.00  1.060          C  
ATOM   3083  O   VAL A 189      -0.895   5.442   2.191  1.00  1.170          O  
ATOM   3084  CB  VAL A 189      -0.888   2.419   3.143  1.00  1.510          C  
ATOM   3085  CG1 VAL A 189      -1.156   2.332   1.754  1.00  1.510          C  
ATOM   3086  CG2 VAL A 189       0.637   2.392   3.372  1.00  1.510          C  
ATOM   3087  H   VAL A 189      -3.369   3.866   2.750  1.00  1.340          H  
ATOM   3088  HA  VAL A 189      -1.278   3.649   4.860  1.00  1.270          H  
ATOM   3089  HB  VAL A 189      -1.350   1.549   3.567  1.00  1.810          H  
ATOM   3090 1HG1 VAL A 189      -0.733   1.407   1.355  1.00  1.810          H  
ATOM   3091 2HG1 VAL A 189      -2.221   2.314   1.629  1.00  1.810          H  
ATOM   3092 3HG1 VAL A 189      -0.716   3.176   1.236  1.00  1.810          H  
ATOM   3093 1HG2 VAL A 189       1.013   1.513   2.932  1.00  1.810          H  
ATOM   3094 2HG2 VAL A 189       1.120   3.243   2.902  1.00  1.810          H  
ATOM   3095 3HG2 VAL A 189       0.867   2.395   4.428  1.00  1.810          H  
ATOM   3096  N   MET A 190       0.159   5.359   4.209  1.00  0.960          N  
ATOM   3097  CA  MET A 190       0.979   6.548   4.113  1.00  0.970          C  
ATOM   3098  C   MET A 190       2.434   6.341   3.684  1.00  1.050          C  
ATOM   3099  O   MET A 190       3.116   5.413   4.125  1.00  1.040          O  
ATOM   3100  CB  MET A 190       0.938   7.201   5.481  1.00  1.350          C  
ATOM   3101  CG  MET A 190      -0.400   7.833   5.801  1.00  1.350          C  
ATOM   3102  SD  MET A 190      -1.530   6.661   6.404  1.00  1.350          S  
ATOM   3103  CE  MET A 190      -3.048   7.528   6.511  1.00  1.350          C  
ATOM   3104  H   MET A 190       0.216   4.808   5.072  1.00  1.150          H  
ATOM   3105  HA  MET A 190       0.513   7.211   3.384  1.00  1.160          H  
ATOM   3106 1HB  MET A 190       1.065   6.414   6.226  1.00  1.620          H  
ATOM   3107 2HB  MET A 190       1.756   7.862   5.614  1.00  1.620          H  
ATOM   3108 1HG  MET A 190      -0.274   8.607   6.544  1.00  1.620          H  
ATOM   3109 2HG  MET A 190      -0.821   8.271   4.904  1.00  1.620          H  
ATOM   3110 1HE  MET A 190      -3.788   6.859   6.925  1.00  1.620          H  
ATOM   3111 2HE  MET A 190      -2.956   8.365   7.128  1.00  1.620          H  
ATOM   3112 3HE  MET A 190      -3.346   7.858   5.552  1.00  1.620          H  
ATOM   3113  N   GLY A 191       2.918   7.260   2.841  1.00  1.170          N  
ATOM   3114  CA  GLY A 191       4.294   7.261   2.349  1.00  1.290          C  
ATOM   3115  C   GLY A 191       5.160   8.384   2.938  1.00  1.260          C  
ATOM   3116  O   GLY A 191       5.060   8.711   4.131  1.00  1.250          O  
ATOM   3117  H   GLY A 191       2.296   7.981   2.502  1.00  1.400          H  
ATOM   3118 1HA  GLY A 191       4.750   6.298   2.572  1.00  1.550          H  
ATOM   3119 2HA  GLY A 191       4.283   7.349   1.262  1.00  1.550          H  
ATOM   3120  N   SER A 192       6.024   8.946   2.069  1.00  1.310          N  
ATOM   3121  CA  SER A 192       7.035   9.956   2.399  1.00  1.350          C  
ATOM   3122  C   SER A 192       6.460  11.240   2.963  1.00  1.480          C  
ATOM   3123  O   SER A 192       7.060  11.869   3.842  1.00  1.490          O  
ATOM   3124  CB  SER A 192       7.795  10.295   1.139  1.00  1.870          C  
ATOM   3125  OG  SER A 192       6.944  10.915   0.212  1.00  1.870          O  
ATOM   3126  H   SER A 192       6.004   8.632   1.108  1.00  1.570          H  
ATOM   3127  HA  SER A 192       7.722   9.533   3.127  1.00  1.620          H  
ATOM   3128 1HB  SER A 192       8.619  10.960   1.381  1.00  2.250          H  
ATOM   3129 2HB  SER A 192       8.215   9.392   0.704  1.00  2.250          H  
ATOM   3130  HG  SER A 192       7.489  11.111  -0.560  1.00  2.250          H  
ATOM   3131  N   GLY A 193       5.208  11.534   2.602  1.00  1.590          N  
ATOM   3132  CA  GLY A 193       4.471  12.705   3.072  1.00  1.770          C  
ATOM   3133  C   GLY A 193       4.275  12.687   4.586  1.00  1.750          C  
ATOM   3134  O   GLY A 193       3.828  13.669   5.174  1.00  1.930          O  
ATOM   3135  H   GLY A 193       4.779  10.971   1.880  1.00  1.910          H  
ATOM   3136 1HA  GLY A 193       5.004  13.609   2.779  1.00  2.120          H  
ATOM   3137 2HA  GLY A 193       3.497  12.735   2.584  1.00  2.120          H  
ATOM   3138  N   PHE A 194       4.520  11.535   5.205  1.00  1.570          N  
ATOM   3139  CA  PHE A 194       4.408  11.388   6.637  1.00  1.530          C  
ATOM   3140  C   PHE A 194       5.725  10.949   7.249  1.00  1.320          C  
ATOM   3141  O   PHE A 194       6.169  11.463   8.275  1.00  1.460          O  
ATOM   3142  CB  PHE A 194       3.359  10.368   6.907  1.00  2.160          C  
ATOM   3143  CG  PHE A 194       2.116  10.788   6.349  1.00  2.160          C  
ATOM   3144  CD1 PHE A 194       1.761  10.389   5.111  1.00  2.160          C  
ATOM   3145  CD2 PHE A 194       1.285  11.563   7.040  1.00  2.160          C  
ATOM   3146  CE1 PHE A 194       0.602  10.736   4.607  1.00  2.160          C  
ATOM   3147  CE2 PHE A 194       0.103  11.907   6.522  1.00  2.160          C  
ATOM   3148  CZ  PHE A 194      -0.227  11.492   5.322  1.00  2.160          C  
ATOM   3149  H   PHE A 194       4.823  10.735   4.654  1.00  1.880          H  
ATOM   3150  HA  PHE A 194       4.111  12.333   7.057  1.00  1.840          H  
ATOM   3151 1HB  PHE A 194       3.640   9.412   6.459  1.00  2.590          H  
ATOM   3152 2HB  PHE A 194       3.240  10.224   7.976  1.00  2.590          H  
ATOM   3153  HD1 PHE A 194       2.442   9.758   4.536  1.00  2.590          H  
ATOM   3154  HD2 PHE A 194       1.587  11.894   8.029  1.00  2.590          H  
ATOM   3155  HE1 PHE A 194       0.334  10.386   3.634  1.00  2.590          H  
ATOM   3156  HE2 PHE A 194      -0.590  12.511   7.073  1.00  2.590          H  
ATOM   3157  HZ  PHE A 194      -1.171  11.774   4.930  1.00  2.590          H  
ATOM   3158  N   ILE A 195       6.384  10.024   6.578  1.00  1.170          N  
ATOM   3159  CA  ILE A 195       7.626   9.447   7.053  1.00  1.140          C  
ATOM   3160  C   ILE A 195       8.738  10.476   7.222  1.00  1.140          C  
ATOM   3161  O   ILE A 195       9.527  10.375   8.166  1.00  1.180          O  
ATOM   3162  CB  ILE A 195       8.008   8.257   6.169  1.00  1.610          C  
ATOM   3163  CG1 ILE A 195       6.976   7.129   6.480  1.00  1.610          C  
ATOM   3164  CG2 ILE A 195       9.445   7.834   6.379  1.00  1.610          C  
ATOM   3165  CD1 ILE A 195       6.972   5.989   5.539  1.00  1.610          C  
ATOM   3166  H   ILE A 195       5.967   9.642   5.728  1.00  1.400          H  
ATOM   3167  HA  ILE A 195       7.432   9.030   8.035  1.00  1.370          H  
ATOM   3168  HB  ILE A 195       7.869   8.527   5.138  1.00  1.930          H  
ATOM   3169 1HG1 ILE A 195       7.176   6.742   7.481  1.00  1.930          H  
ATOM   3170 2HG1 ILE A 195       5.975   7.559   6.470  1.00  1.930          H  
ATOM   3171 1HG2 ILE A 195       9.687   6.995   5.754  1.00  1.930          H  
ATOM   3172 2HG2 ILE A 195      10.122   8.651   6.135  1.00  1.930          H  
ATOM   3173 3HG2 ILE A 195       9.576   7.557   7.402  1.00  1.930          H  
ATOM   3174 1HD1 ILE A 195       6.212   5.280   5.837  1.00  1.930          H  
ATOM   3175 2HD1 ILE A 195       6.738   6.352   4.566  1.00  1.930          H  
ATOM   3176 3HD1 ILE A 195       7.936   5.489   5.524  1.00  1.930          H  
ATOM   3177  N   LYS A 196       8.842  11.431   6.300  1.00  1.220          N  
ATOM   3178  CA  LYS A 196       9.905  12.426   6.359  1.00  1.340          C  
ATOM   3179  C   LYS A 196       9.588  13.641   7.254  1.00  1.390          C  
ATOM   3180  O   LYS A 196      10.336  14.621   7.241  1.00  1.470          O  
ATOM   3181  CB  LYS A 196      10.257  12.885   4.943  1.00  1.830          C  
ATOM   3182  CG  LYS A 196      10.867  11.779   4.076  1.00  1.830          C  
ATOM   3183  CD  LYS A 196      11.261  12.288   2.690  1.00  1.830          C  
ATOM   3184  CE  LYS A 196      11.896  11.175   1.850  1.00  1.830          C  
ATOM   3185  NZ  LYS A 196      12.293  11.655   0.488  1.00  1.830          N  
ATOM   3186  H   LYS A 196       8.172  11.482   5.526  1.00  1.460          H  
ATOM   3187  HA  LYS A 196      10.786  11.943   6.779  1.00  1.610          H  
ATOM   3188 1HB  LYS A 196       9.353  13.243   4.444  1.00  2.190          H  
ATOM   3189 2HB  LYS A 196      10.962  13.712   4.988  1.00  2.190          H  
ATOM   3190 1HG  LYS A 196      11.747  11.374   4.576  1.00  2.190          H  
ATOM   3191 2HG  LYS A 196      10.137  10.975   3.963  1.00  2.190          H  
ATOM   3192 1HD  LYS A 196      10.372  12.662   2.179  1.00  2.190          H  
ATOM   3193 2HD  LYS A 196      11.971  13.108   2.792  1.00  2.190          H  
ATOM   3194 1HE  LYS A 196      12.781  10.802   2.365  1.00  2.190          H  
ATOM   3195 2HE  LYS A 196      11.181  10.357   1.743  1.00  2.190          H  
ATOM   3196 1HZ  LYS A 196      12.708  10.893  -0.031  1.00  2.190          H  
ATOM   3197 2HZ  LYS A 196      11.478  11.993  -0.005  1.00  2.190          H  
ATOM   3198 3HZ  LYS A 196      12.965  12.404   0.577  1.00  2.190          H  
ATOM   3199  N   LEU A 197       8.478  13.596   8.000  1.00  1.390          N  
ATOM   3200  CA  LEU A 197       8.081  14.675   8.903  1.00  1.520          C  
ATOM   3201  C   LEU A 197       8.760  14.618  10.274  1.00  1.470          C  
ATOM   3202  O   LEU A 197       9.127  13.540  10.765  1.00  1.600          O  
ATOM   3203  CB  LEU A 197       6.574  14.636   9.136  1.00  2.080          C  
ATOM   3204  CG  LEU A 197       5.640  14.837   7.951  1.00  2.080          C  
ATOM   3205  CD1 LEU A 197       4.213  14.664   8.454  1.00  2.080          C  
ATOM   3206  CD2 LEU A 197       5.822  16.216   7.322  1.00  2.080          C  
ATOM   3207  H   LEU A 197       7.874  12.769   7.972  1.00  1.670          H  
ATOM   3208  HA  LEU A 197       8.359  15.624   8.449  1.00  1.820          H  
ATOM   3209 1HB  LEU A 197       6.339  13.660   9.544  1.00  2.490          H  
ATOM   3210 2HB  LEU A 197       6.338  15.333   9.861  1.00  2.490          H  
ATOM   3211  HG  LEU A 197       5.839  14.076   7.202  1.00  2.490          H  
ATOM   3212 1HD1 LEU A 197       3.539  14.775   7.612  1.00  2.490          H  
ATOM   3213 2HD1 LEU A 197       4.095  13.676   8.889  1.00  2.490          H  
ATOM   3214 3HD1 LEU A 197       3.985  15.406   9.199  1.00  2.490          H  
ATOM   3215 1HD2 LEU A 197       5.126  16.313   6.486  1.00  2.490          H  
ATOM   3216 2HD2 LEU A 197       5.617  16.987   8.051  1.00  2.490          H  
ATOM   3217 3HD2 LEU A 197       6.836  16.332   6.953  1.00  2.490          H  
ATOM   3218  N   GLU A 198       8.877  15.793  10.914  1.00  1.650          N  
ATOM   3219  CA  GLU A 198       9.404  15.917  12.278  1.00  1.850          C  
ATOM   3220  C   GLU A 198       8.331  15.438  13.248  1.00  1.800          C  
ATOM   3221  O   GLU A 198       7.150  15.448  12.908  1.00  2.230          O  
ATOM   3222  CB  GLU A 198       9.842  17.360  12.575  1.00  2.510          C  
ATOM   3223  CG  GLU A 198      11.031  17.823  11.710  1.00  2.510          C  
ATOM   3224  CD  GLU A 198      11.613  19.215  12.041  1.00  2.510          C  
ATOM   3225  OE1 GLU A 198      11.137  19.890  12.939  1.00  2.510          O  
ATOM   3226  OE2 GLU A 198      12.552  19.588  11.375  1.00  2.510          O  
ATOM   3227  H   GLU A 198       8.572  16.648  10.434  1.00  1.980          H  
ATOM   3228  HA  GLU A 198      10.274  15.266  12.382  1.00  2.220          H  
ATOM   3229 1HB  GLU A 198       9.006  18.034  12.383  1.00  3.010          H  
ATOM   3230 2HB  GLU A 198      10.114  17.455  13.625  1.00  3.010          H  
ATOM   3231 1HG  GLU A 198      11.825  17.085  11.807  1.00  3.010          H  
ATOM   3232 2HG  GLU A 198      10.706  17.821  10.670  1.00  3.010          H  
ATOM   3233  N   GLN A 199       8.702  15.041  14.459  1.00  1.980          N  
ATOM   3234  CA  GLN A 199       7.717  14.484  15.392  1.00  2.300          C  
ATOM   3235  C   GLN A 199       6.483  15.357  15.661  1.00  2.170          C  
ATOM   3236  O   GLN A 199       5.369  14.836  15.795  1.00  2.450          O  
ATOM   3237  CB  GLN A 199       8.400  14.163  16.726  1.00  3.090          C  
ATOM   3238  CG  GLN A 199       9.440  13.042  16.643  1.00  3.090          C  
ATOM   3239  CD  GLN A 199      10.835  13.535  16.250  1.00  3.090          C  
ATOM   3240  OE1 GLN A 199      10.988  14.631  15.683  1.00  3.090          O  
ATOM   3241  NE2 GLN A 199      11.850  12.740  16.548  1.00  3.090          N  
ATOM   3242  H   GLN A 199       9.688  15.083  14.722  1.00  2.380          H  
ATOM   3243  HA  GLN A 199       7.364  13.552  14.972  1.00  2.760          H  
ATOM   3244 1HB  GLN A 199       8.885  15.056  17.117  1.00  3.710          H  
ATOM   3245 2HB  GLN A 199       7.646  13.855  17.452  1.00  3.710          H  
ATOM   3246 1HG  GLN A 199       9.509  12.554  17.615  1.00  3.710          H  
ATOM   3247 2HG  GLN A 199       9.111  12.321  15.891  1.00  3.710          H  
ATOM   3248 1HE2 GLN A 199      12.786  13.014  16.315  1.00  3.710          H  
ATOM   3249 2HE2 GLN A 199      11.689  11.869  17.009  1.00  3.710          H  
ATOM   3250  N   TRP A 200       6.647  16.677  15.650  1.00  2.410          N  
ATOM   3251  CA  TRP A 200       5.529  17.579  15.922  1.00  2.810          C  
ATOM   3252  C   TRP A 200       4.603  17.707  14.710  1.00  2.290          C  
ATOM   3253  O   TRP A 200       3.511  18.271  14.805  1.00  2.550          O  
ATOM   3254  CB  TRP A 200       6.059  18.941  16.364  1.00  3.770          C  
ATOM   3255  CG  TRP A 200       6.922  19.585  15.362  1.00  3.770          C  
ATOM   3256  CD1 TRP A 200       8.267  19.470  15.259  1.00  3.770          C  
ATOM   3257  CD2 TRP A 200       6.521  20.499  14.324  1.00  3.770          C  
ATOM   3258  NE1 TRP A 200       8.719  20.216  14.223  1.00  3.770          N  
ATOM   3259  CE2 TRP A 200       7.674  20.859  13.642  1.00  3.770          C  
ATOM   3260  CE3 TRP A 200       5.290  21.033  13.924  1.00  3.770          C  
ATOM   3261  CZ2 TRP A 200       7.652  21.726  12.572  1.00  3.770          C  
ATOM   3262  CZ3 TRP A 200       5.264  21.908  12.854  1.00  3.770          C  
ATOM   3263  CH2 TRP A 200       6.417  22.247  12.194  1.00  3.770          C  
ATOM   3264  H   TRP A 200       7.573  17.053  15.504  1.00  2.890          H  
ATOM   3265  HA  TRP A 200       4.948  17.162  16.744  1.00  3.370          H  
ATOM   3266 1HB  TRP A 200       5.224  19.604  16.579  1.00  4.530          H  
ATOM   3267 2HB  TRP A 200       6.631  18.825  17.282  1.00  4.530          H  
ATOM   3268  HD1 TRP A 200       8.899  18.859  15.902  1.00  4.530          H  
ATOM   3269  HE1 TRP A 200       9.713  20.285  13.912  1.00  4.530          H  
ATOM   3270  HE3 TRP A 200       4.369  20.762  14.442  1.00  4.530          H  
ATOM   3271  HZ2 TRP A 200       8.563  22.003  12.038  1.00  4.530          H  
ATOM   3272  HZ3 TRP A 200       4.303  22.318  12.549  1.00  4.530          H  
ATOM   3273  HH2 TRP A 200       6.363  22.937  11.354  1.00  4.530          H  
ATOM   3274  N   GLN A 201       5.061  17.194  13.568  1.00  2.070          N  
ATOM   3275  CA  GLN A 201       4.333  17.193  12.311  1.00  2.630          C  
ATOM   3276  C   GLN A 201       3.742  15.800  12.091  1.00  2.270          C  
ATOM   3277  O   GLN A 201       2.640  15.655  11.572  1.00  2.630          O  
ATOM   3278  CB  GLN A 201       5.257  17.520  11.148  1.00  3.460          C  
ATOM   3279  CG  GLN A 201       5.844  18.847  11.117  1.00  3.460          C  
ATOM   3280  CD  GLN A 201       6.814  19.014   9.949  1.00  3.460          C  
ATOM   3281  OE1 GLN A 201       7.749  18.202   9.752  1.00  3.460          O  
ATOM   3282  NE2 GLN A 201       6.593  20.051   9.143  1.00  3.460          N  
ATOM   3283  H   GLN A 201       5.967  16.735  13.584  1.00  2.480          H  
ATOM   3284  HA  GLN A 201       3.523  17.920  12.362  1.00  3.160          H  
ATOM   3285 1HB  GLN A 201       6.093  16.878  11.212  1.00  4.150          H  
ATOM   3286 2HB  GLN A 201       4.750  17.347  10.212  1.00  4.150          H  
ATOM   3287 1HG  GLN A 201       5.061  19.594  11.053  1.00  4.150          H  
ATOM   3288 2HG  GLN A 201       6.406  18.954  12.023  1.00  4.150          H  
ATOM   3289 1HE2 GLN A 201       7.189  20.209   8.353  1.00  4.150          H  
ATOM   3290 2HE2 GLN A 201       5.822  20.671   9.305  1.00  4.150          H  
ATOM   3291  N   ARG A 202       4.458  14.758  12.540  1.00  2.100          N  
ATOM   3292  CA  ARG A 202       4.012  13.366  12.388  1.00  2.610          C  
ATOM   3293  C   ARG A 202       2.680  13.185  13.098  1.00  2.610          C  
ATOM   3294  O   ARG A 202       1.775  12.496  12.607  1.00  3.290          O  
ATOM   3295  CB  ARG A 202       4.991  12.376  13.004  1.00  3.450          C  
ATOM   3296  CG  ARG A 202       6.320  12.210  12.302  1.00  3.450          C  
ATOM   3297  CD  ARG A 202       7.178  11.248  13.028  1.00  3.450          C  
ATOM   3298  NE  ARG A 202       8.520  11.205  12.499  1.00  3.450          N  
ATOM   3299  CZ  ARG A 202       9.504  10.422  12.988  1.00  3.450          C  
ATOM   3300  NH1 ARG A 202       9.272   9.614  14.025  1.00  3.450          N  
ATOM   3301  NH2 ARG A 202      10.711  10.455  12.431  1.00  3.450          N  
ATOM   3302  H   ARG A 202       5.379  14.951  12.925  1.00  2.520          H  
ATOM   3303  HA  ARG A 202       3.891  13.144  11.329  1.00  3.130          H  
ATOM   3304 1HB  ARG A 202       5.207  12.684  14.025  1.00  4.140          H  
ATOM   3305 2HB  ARG A 202       4.527  11.393  13.058  1.00  4.140          H  
ATOM   3306 1HG  ARG A 202       6.157  11.824  11.295  1.00  4.140          H  
ATOM   3307 2HG  ARG A 202       6.834  13.146  12.236  1.00  4.140          H  
ATOM   3308 1HD  ARG A 202       7.228  11.501  14.079  1.00  4.140          H  
ATOM   3309 2HD  ARG A 202       6.745  10.253  12.929  1.00  4.140          H  
ATOM   3310  HE  ARG A 202       8.747  11.849  11.717  1.00  4.140          H  
ATOM   3311 1HH1 ARG A 202       8.336   9.572  14.487  1.00  4.140          H  
ATOM   3312 2HH1 ARG A 202      10.007   9.027  14.380  1.00  4.140          H  
ATOM   3313 1HH2 ARG A 202      10.898  11.048  11.624  1.00  4.140          H  
ATOM   3314 2HH2 ARG A 202      11.446   9.869  12.784  1.00  4.140          H  
ATOM   3315  N   GLN A 203       2.532  13.879  14.224  1.00  2.380          N  
ATOM   3316  CA  GLN A 203       1.304  13.801  14.988  1.00  2.530          C  
ATOM   3317  C   GLN A 203       0.100  14.279  14.169  1.00  2.360          C  
ATOM   3318  O   GLN A 203      -1.013  13.838  14.439  1.00  2.590          O  
ATOM   3319  CB  GLN A 203       1.413  14.524  16.331  1.00  3.480          C  
ATOM   3320  CG  GLN A 203       2.349  13.811  17.374  1.00  3.480          C  
ATOM   3321  CD  GLN A 203       1.856  12.371  17.794  1.00  3.480          C  
ATOM   3322  OE1 GLN A 203       0.647  12.132  17.890  1.00  3.480          O  
ATOM   3323  NE2 GLN A 203       2.804  11.437  18.041  1.00  3.480          N  
ATOM   3324  H   GLN A 203       3.334  14.412  14.581  1.00  2.860          H  
ATOM   3325  HA  GLN A 203       1.135  12.760  15.219  1.00  3.040          H  
ATOM   3326 1HB  GLN A 203       1.798  15.531  16.165  1.00  4.180          H  
ATOM   3327 2HB  GLN A 203       0.419  14.620  16.772  1.00  4.180          H  
ATOM   3328 1HG  GLN A 203       3.339  13.709  16.933  1.00  4.180          H  
ATOM   3329 2HG  GLN A 203       2.406  14.427  18.270  1.00  4.180          H  
ATOM   3330 1HE2 GLN A 203       2.555  10.459  18.314  1.00  4.180          H  
ATOM   3331 2HE2 GLN A 203       3.773  11.676  17.955  1.00  4.180          H  
ATOM   3332  N   LYS A 204       0.278  15.133  13.147  1.00  2.220          N  
ATOM   3333  CA  LYS A 204      -0.878  15.550  12.361  1.00  2.350          C  
ATOM   3334  C   LYS A 204      -1.571  14.328  11.771  1.00  2.220          C  
ATOM   3335  O   LYS A 204      -2.793  14.337  11.634  1.00  2.320          O  
ATOM   3336  CB  LYS A 204      -0.510  16.566  11.268  1.00  3.240          C  
ATOM   3337  CG  LYS A 204      -0.227  17.991  11.802  1.00  3.240          C  
ATOM   3338  CD  LYS A 204       0.314  18.976  10.716  1.00  3.240          C  
ATOM   3339  CE  LYS A 204      -0.689  19.211   9.552  1.00  3.240          C  
ATOM   3340  NZ  LYS A 204      -0.250  20.304   8.608  1.00  3.240          N  
ATOM   3341  H   LYS A 204       1.199  15.477  12.870  1.00  2.660          H  
ATOM   3342  HA  LYS A 204      -1.585  16.037  13.034  1.00  2.820          H  
ATOM   3343 1HB  LYS A 204       0.363  16.220  10.725  1.00  3.890          H  
ATOM   3344 2HB  LYS A 204      -1.332  16.625  10.564  1.00  3.890          H  
ATOM   3345 1HG  LYS A 204      -1.142  18.399  12.235  1.00  3.890          H  
ATOM   3346 2HG  LYS A 204       0.519  17.914  12.597  1.00  3.890          H  
ATOM   3347 1HD  LYS A 204       0.546  19.933  11.184  1.00  3.890          H  
ATOM   3348 2HD  LYS A 204       1.239  18.563  10.305  1.00  3.890          H  
ATOM   3349 1HE  LYS A 204      -0.750  18.313   8.995  1.00  3.890          H  
ATOM   3350 2HE  LYS A 204      -1.678  19.450   9.942  1.00  3.890          H  
ATOM   3351 1HZ  LYS A 204      -0.938  20.363   7.821  1.00  3.890          H  
ATOM   3352 2HZ  LYS A 204      -0.207  21.184   9.098  1.00  3.890          H  
ATOM   3353 3HZ  LYS A 204       0.662  20.098   8.230  1.00  3.890          H  
ATOM   3354  N   LEU A 205      -0.808  13.274  11.407  1.00  2.150          N  
ATOM   3355  CA  LEU A 205      -1.356  12.022  10.902  1.00  2.270          C  
ATOM   3356  C   LEU A 205      -2.143  11.320  11.989  1.00  2.100          C  
ATOM   3357  O   LEU A 205      -3.294  10.912  11.815  1.00  2.100          O  
ATOM   3358  CB  LEU A 205      -0.224  11.100  10.435  1.00  3.130          C  
ATOM   3359  CG  LEU A 205      -0.589   9.655  10.066  1.00  3.130          C  
ATOM   3360  CD1 LEU A 205      -1.582   9.622   9.057  1.00  3.130          C  
ATOM   3361  CD2 LEU A 205       0.654   8.935   9.532  1.00  3.130          C  
ATOM   3362  H   LEU A 205       0.206  13.314  11.541  1.00  2.580          H  
ATOM   3363  HA  LEU A 205      -2.009  12.249  10.066  1.00  2.720          H  
ATOM   3364 1HB  LEU A 205       0.225  11.557   9.599  1.00  3.760          H  
ATOM   3365 2HB  LEU A 205       0.512  11.038  11.220  1.00  3.760          H  
ATOM   3366  HG  LEU A 205      -0.960   9.139  10.958  1.00  3.760          H  
ATOM   3367 1HD1 LEU A 205      -1.779   8.591   8.869  1.00  3.760          H  
ATOM   3368 2HD1 LEU A 205      -2.486  10.102   9.395  1.00  3.760          H  
ATOM   3369 3HD1 LEU A 205      -1.224  10.106   8.175  1.00  3.760          H  
ATOM   3370 1HD2 LEU A 205       0.396   7.899   9.279  1.00  3.760          H  
ATOM   3371 2HD2 LEU A 205       1.004   9.417   8.655  1.00  3.760          H  
ATOM   3372 3HD2 LEU A 205       1.437   8.945  10.275  1.00  3.760          H  
ATOM   3373  N   LEU A 206      -1.519  11.201  13.122  1.00  2.090          N  
ATOM   3374  CA  LEU A 206      -2.119  10.503  14.238  1.00  2.220          C  
ATOM   3375  C   LEU A 206      -3.396  11.186  14.742  1.00  2.140          C  
ATOM   3376  O   LEU A 206      -4.332  10.527  15.196  1.00  2.260          O  
ATOM   3377  CB  LEU A 206      -1.025  10.364  15.271  1.00  3.060          C  
ATOM   3378  CG  LEU A 206       0.126   9.425  14.801  1.00  3.060          C  
ATOM   3379  CD1 LEU A 206       1.255   9.563  15.681  1.00  3.060          C  
ATOM   3380  CD2 LEU A 206      -0.334   8.012  14.851  1.00  3.060          C  
ATOM   3381  H   LEU A 206      -0.569  11.591  13.186  1.00  2.510          H  
ATOM   3382  HA  LEU A 206      -2.415   9.520  13.888  1.00  2.660          H  
ATOM   3383 1HB  LEU A 206      -0.623  11.343  15.487  1.00  3.670          H  
ATOM   3384 2HB  LEU A 206      -1.449   9.958  16.187  1.00  3.670          H  
ATOM   3385  HG  LEU A 206       0.446   9.674  13.789  1.00  3.670          H  
ATOM   3386 1HD1 LEU A 206       2.049   8.886  15.372  1.00  3.670          H  
ATOM   3387 2HD1 LEU A 206       1.615  10.569  15.647  1.00  3.670          H  
ATOM   3388 3HD1 LEU A 206       0.930   9.325  16.676  1.00  3.670          H  
ATOM   3389 1HD2 LEU A 206       0.482   7.388  14.570  1.00  3.670          H  
ATOM   3390 2HD2 LEU A 206      -0.637   7.776  15.864  1.00  3.670          H  
ATOM   3391 3HD2 LEU A 206      -1.165   7.822  14.188  1.00  3.670          H  
ATOM   3392  N   GLN A 207      -3.476  12.500  14.571  1.00  2.160          N  
ATOM   3393  CA  GLN A 207      -4.635  13.298  14.949  1.00  2.390          C  
ATOM   3394  C   GLN A 207      -5.778  13.271  13.911  1.00  2.360          C  
ATOM   3395  O   GLN A 207      -6.823  13.885  14.142  1.00  2.590          O  
ATOM   3396  CB  GLN A 207      -4.202  14.745  15.169  1.00  3.250          C  
ATOM   3397  CG  GLN A 207      -3.280  14.961  16.360  1.00  3.250          C  
ATOM   3398  CD  GLN A 207      -2.717  16.357  16.380  1.00  3.250          C  
ATOM   3399  OE1 GLN A 207      -2.831  17.086  15.386  1.00  3.250          O  
ATOM   3400  NE2 GLN A 207      -2.108  16.740  17.494  1.00  3.250          N  
ATOM   3401  H   GLN A 207      -2.635  12.990  14.250  1.00  2.590          H  
ATOM   3402  HA  GLN A 207      -5.025  12.902  15.884  1.00  2.870          H  
ATOM   3403 1HB  GLN A 207      -3.684  15.093  14.274  1.00  3.900          H  
ATOM   3404 2HB  GLN A 207      -5.082  15.373  15.303  1.00  3.900          H  
ATOM   3405 1HG  GLN A 207      -3.859  14.818  17.269  1.00  3.900          H  
ATOM   3406 2HG  GLN A 207      -2.466  14.248  16.335  1.00  3.900          H  
ATOM   3407 1HE2 GLN A 207      -1.716  17.660  17.562  1.00  3.900          H  
ATOM   3408 2HE2 GLN A 207      -2.040  16.112  18.271  1.00  3.900          H  
ATOM   3409  N   THR A 208      -5.592  12.570  12.782  1.00  2.250          N  
ATOM   3410  CA  THR A 208      -6.605  12.490  11.725  1.00  2.440          C  
ATOM   3411  C   THR A 208      -7.045  11.028  11.456  1.00  2.220          C  
ATOM   3412  O   THR A 208      -8.205  10.798  11.084  1.00  2.370          O  
ATOM   3413  CB  THR A 208      -6.157  13.239  10.434  1.00  3.340          C  
ATOM   3414  OG1 THR A 208      -7.204  13.212   9.458  1.00  3.340          O  
ATOM   3415  CG2 THR A 208      -4.947  12.650   9.850  1.00  3.340          C  
ATOM   3416  H   THR A 208      -4.710  12.074  12.646  1.00  2.700          H  
ATOM   3417  HA  THR A 208      -7.487  13.023  12.074  1.00  2.930          H  
ATOM   3418  HB  THR A 208      -5.946  14.279  10.687  1.00  4.010          H  
ATOM   3419  HG1 THR A 208      -7.895  13.881   9.684  1.00  4.010          H  
ATOM   3420 1HG2 THR A 208      -4.661  13.217   8.975  1.00  4.010          H  
ATOM   3421 2HG2 THR A 208      -4.187  12.709  10.563  1.00  4.010          H  
ATOM   3422 3HG2 THR A 208      -5.119  11.639   9.583  1.00  4.010          H  
ATOM   3423  N   ILE A 209      -6.156  10.034  11.659  1.00  2.000          N  
ATOM   3424  CA  ILE A 209      -6.522   8.633  11.388  1.00  1.930          C  
ATOM   3425  C   ILE A 209      -5.692   7.603  12.158  1.00  1.860          C  
ATOM   3426  O   ILE A 209      -6.232   6.554  12.517  1.00  2.250          O  
ATOM   3427  OXT ILE A 209      -4.468   7.659  12.143  1.00  2.900          O  
ATOM   3428  CB  ILE A 209      -6.443   8.306   9.878  1.00  2.650          C  
ATOM   3429  CG1 ILE A 209      -6.935   6.851   9.640  1.00  2.650          C  
ATOM   3430  CG2 ILE A 209      -5.037   8.490   9.369  1.00  2.650          C  
ATOM   3431  CD1 ILE A 209      -7.248   6.465   8.192  1.00  2.650          C  
ATOM   3432  H   ILE A 209      -5.200  10.265  11.940  1.00  2.400          H  
ATOM   3433  HA  ILE A 209      -7.559   8.503  11.695  1.00  2.320          H  
ATOM   3434  HB  ILE A 209      -7.111   8.979   9.342  1.00  3.180          H  
ATOM   3435 1HG1 ILE A 209      -6.173   6.162  10.006  1.00  3.180          H  
ATOM   3436 2HG1 ILE A 209      -7.816   6.721  10.229  1.00  3.180          H  
ATOM   3437 1HG2 ILE A 209      -5.022   8.295   8.321  1.00  3.180          H  
ATOM   3438 2HG2 ILE A 209      -4.730   9.495   9.549  1.00  3.180          H  
ATOM   3439 3HG2 ILE A 209      -4.352   7.822   9.862  1.00  3.180          H  
ATOM   3440 1HD1 ILE A 209      -7.585   5.424   8.157  1.00  3.180          H  
ATOM   3441 2HD1 ILE A 209      -8.035   7.114   7.801  1.00  3.180          H  
ATOM   3442 3HD1 ILE A 209      -6.362   6.564   7.592  1.00  3.180          H  
TER                                                                             
ATOM   3444  N   MET B 210     -12.925  22.423 -37.580  1.00  3.020          N  
ATOM   3445  CA  MET B 210     -11.990  21.414 -37.092  1.00  3.130          C  
ATOM   3446  C   MET B 210     -10.883  21.155 -38.099  1.00  2.670          C  
ATOM   3447  O   MET B 210     -11.124  20.582 -39.157  1.00  2.370          O  
ATOM   3448  CB  MET B 210     -12.737  20.111 -36.770  1.00  4.340          C  
ATOM   3449  CG  MET B 210     -11.850  18.987 -36.214  1.00  4.340          C  
ATOM   3450  SD  MET B 210     -12.768  17.491 -35.685  1.00  4.340          S  
ATOM   3451  CE  MET B 210     -13.236  16.714 -37.219  1.00  4.340          C  
ATOM   3452 1H   MET B 210     -13.848  22.234 -37.217  1.00  3.620          H  
ATOM   3453 2H   MET B 210     -12.624  23.338 -37.274  1.00  3.620          H  
ATOM   3454 3H   MET B 210     -12.949  22.399 -38.590  1.00  3.620          H  
ATOM   3455  HA  MET B 210     -11.524  21.785 -36.180  1.00  3.760          H  
ATOM   3456 1HB  MET B 210     -13.521  20.310 -36.040  1.00  5.210          H  
ATOM   3457 2HB  MET B 210     -13.217  19.742 -37.675  1.00  5.210          H  
ATOM   3458 1HG  MET B 210     -11.136  18.686 -36.992  1.00  5.210          H  
ATOM   3459 2HG  MET B 210     -11.277  19.354 -35.363  1.00  5.210          H  
ATOM   3460 1HE  MET B 210     -13.780  15.795 -37.005  1.00  5.210          H  
ATOM   3461 2HE  MET B 210     -13.875  17.374 -37.796  1.00  5.210          H  
ATOM   3462 3HE  MET B 210     -12.355  16.476 -37.803  1.00  5.210          H  
ATOM   3463  N   ALA B 211      -9.675  21.627 -37.799  1.00  2.770          N  
ATOM   3464  CA  ALA B 211      -8.539  21.396 -38.691  1.00  2.580          C  
ATOM   3465  C   ALA B 211      -8.254  19.906 -38.739  1.00  2.250          C  
ATOM   3466  O   ALA B 211      -8.348  19.238 -37.709  1.00  2.310          O  
ATOM   3467  CB  ALA B 211      -7.313  22.157 -38.222  1.00  3.690          C  
ATOM   3468  H   ALA B 211      -9.526  22.118 -36.928  1.00  3.320          H  
ATOM   3469  HA  ALA B 211      -8.809  21.726 -39.694  1.00  3.100          H  
ATOM   3470 1HB  ALA B 211      -6.488  21.965 -38.907  1.00  4.430          H  
ATOM   3471 2HB  ALA B 211      -7.530  23.224 -38.203  1.00  4.430          H  
ATOM   3472 3HB  ALA B 211      -7.040  21.824 -37.224  1.00  4.430          H  
ATOM   3473  N   THR B 212      -7.829  19.401 -39.896  1.00  2.110          N  
ATOM   3474  CA  THR B 212      -7.516  17.985 -40.036  1.00  1.920          C  
ATOM   3475  C   THR B 212      -6.120  17.708 -40.591  1.00  1.950          C  
ATOM   3476  O   THR B 212      -5.466  18.607 -41.129  1.00  2.220          O  
ATOM   3477  CB  THR B 212      -8.539  17.318 -40.970  1.00  2.760          C  
ATOM   3478  OG1 THR B 212      -8.430  17.900 -42.289  1.00  2.760          O  
ATOM   3479  CG2 THR B 212      -9.963  17.527 -40.467  1.00  2.760          C  
ATOM   3480  H   THR B 212      -7.763  19.994 -40.710  1.00  2.530          H  
ATOM   3481  HA  THR B 212      -7.576  17.531 -39.051  1.00  2.300          H  
ATOM   3482  HB  THR B 212      -8.336  16.262 -41.015  1.00  3.320          H  
ATOM   3483  HG1 THR B 212      -7.578  17.660 -42.703  1.00  3.320          H  
ATOM   3484 1HG2 THR B 212     -10.659  17.038 -41.144  1.00  3.320          H  
ATOM   3485 2HG2 THR B 212     -10.065  17.107 -39.486  1.00  3.320          H  
ATOM   3486 3HG2 THR B 212     -10.188  18.584 -40.426  1.00  3.320          H  
ATOM   3487  N   LYS B 213      -5.677  16.446 -40.462  1.00  1.750          N  
ATOM   3488  CA  LYS B 213      -4.375  15.991 -40.989  1.00  1.840          C  
ATOM   3489  C   LYS B 213      -4.442  14.610 -41.641  1.00  1.690          C  
ATOM   3490  O   LYS B 213      -5.188  13.723 -41.195  1.00  1.770          O  
ATOM   3491  CB  LYS B 213      -3.292  15.934 -39.899  1.00  2.540          C  
ATOM   3492  CG  LYS B 213      -2.957  17.256 -39.187  1.00  2.540          C  
ATOM   3493  CD  LYS B 213      -2.194  18.237 -40.071  1.00  2.540          C  
ATOM   3494  CE  LYS B 213      -1.826  19.497 -39.286  1.00  2.540          C  
ATOM   3495  NZ  LYS B 213      -1.148  20.518 -40.142  1.00  2.540          N  
ATOM   3496  H   LYS B 213      -6.315  15.797 -39.992  1.00  2.100          H  
ATOM   3497  HA  LYS B 213      -4.062  16.688 -41.765  1.00  2.210          H  
ATOM   3498 1HB  LYS B 213      -3.563  15.198 -39.158  1.00  3.050          H  
ATOM   3499 2HB  LYS B 213      -2.369  15.583 -40.353  1.00  3.050          H  
ATOM   3500 1HG  LYS B 213      -3.876  17.735 -38.869  1.00  3.050          H  
ATOM   3501 2HG  LYS B 213      -2.362  17.041 -38.302  1.00  3.050          H  
ATOM   3502 1HD  LYS B 213      -1.289  17.767 -40.455  1.00  3.050          H  
ATOM   3503 2HD  LYS B 213      -2.818  18.534 -40.912  1.00  3.050          H  
ATOM   3504 1HE  LYS B 213      -2.737  19.931 -38.873  1.00  3.050          H  
ATOM   3505 2HE  LYS B 213      -1.162  19.224 -38.468  1.00  3.050          H  
ATOM   3506 1HZ  LYS B 213      -0.927  21.332 -39.585  1.00  3.050          H  
ATOM   3507 2HZ  LYS B 213      -0.297  20.133 -40.524  1.00  3.050          H  
ATOM   3508 3HZ  LYS B 213      -1.766  20.785 -40.897  1.00  3.050          H  
ATOM   3509  N   VAL B 214      -3.598  14.413 -42.661  1.00  1.540          N  
ATOM   3510  CA  VAL B 214      -3.546  13.132 -43.352  1.00  1.410          C  
ATOM   3511  C   VAL B 214      -2.184  12.428 -43.235  1.00  1.220          C  
ATOM   3512  O   VAL B 214      -1.124  12.990 -43.607  1.00  1.230          O  
ATOM   3513  CB  VAL B 214      -3.925  13.374 -44.837  1.00  2.030          C  
ATOM   3514  CG1 VAL B 214      -2.987  14.386 -45.516  1.00  2.030          C  
ATOM   3515  CG2 VAL B 214      -3.939  12.095 -45.575  1.00  2.030          C  
ATOM   3516  H   VAL B 214      -3.012  15.179 -42.960  1.00  1.850          H  
ATOM   3517  HA  VAL B 214      -4.305  12.478 -42.915  1.00  1.690          H  
ATOM   3518  HB  VAL B 214      -4.914  13.811 -44.862  1.00  2.430          H  
ATOM   3519 1HG1 VAL B 214      -3.331  14.549 -46.539  1.00  2.430          H  
ATOM   3520 2HG1 VAL B 214      -3.020  15.331 -44.986  1.00  2.430          H  
ATOM   3521 3HG1 VAL B 214      -1.982  14.022 -45.541  1.00  2.430          H  
ATOM   3522 1HG2 VAL B 214      -4.252  12.282 -46.596  1.00  2.430          H  
ATOM   3523 2HG2 VAL B 214      -2.958  11.635 -45.568  1.00  2.430          H  
ATOM   3524 3HG2 VAL B 214      -4.639  11.457 -45.100  1.00  2.430          H  
ATOM   3525  N   VAL B 215      -2.271  11.163 -42.774  1.00  1.090          N  
ATOM   3526  CA  VAL B 215      -1.139  10.268 -42.577  1.00  0.980          C  
ATOM   3527  C   VAL B 215      -1.369   8.883 -43.216  1.00  1.000          C  
ATOM   3528  O   VAL B 215      -2.450   8.331 -43.075  1.00  1.040          O  
ATOM   3529  CB  VAL B 215      -0.838  10.171 -41.044  1.00  1.420          C  
ATOM   3530  CG1 VAL B 215      -1.973   9.695 -40.300  1.00  1.420          C  
ATOM   3531  CG2 VAL B 215       0.323   9.249 -40.794  1.00  1.420          C  
ATOM   3532  H   VAL B 215      -3.201  10.819 -42.500  1.00  1.310          H  
ATOM   3533  HA  VAL B 215      -0.300  10.725 -43.054  1.00  1.180          H  
ATOM   3534  HB  VAL B 215      -0.646  11.143 -40.672  1.00  1.700          H  
ATOM   3535 1HG1 VAL B 215      -1.731   9.670 -39.240  1.00  1.700          H  
ATOM   3536 2HG1 VAL B 215      -2.819  10.348 -40.455  1.00  1.700          H  
ATOM   3537 3HG1 VAL B 215      -2.187   8.730 -40.632  1.00  1.700          H  
ATOM   3538 1HG2 VAL B 215       0.533   9.201 -39.740  1.00  1.700          H  
ATOM   3539 2HG2 VAL B 215       0.079   8.266 -41.156  1.00  1.700          H  
ATOM   3540 3HG2 VAL B 215       1.167   9.607 -41.295  1.00  1.700          H  
ATOM   3541  N   PHE B 216      -0.356   8.295 -43.871  1.00  1.010          N  
ATOM   3542  CA  PHE B 216      -0.599   6.931 -44.435  1.00  1.080          C  
ATOM   3543  C   PHE B 216       0.456   5.880 -44.059  1.00  1.040          C  
ATOM   3544  O   PHE B 216       1.570   6.219 -43.706  1.00  1.030          O  
ATOM   3545  CB  PHE B 216      -0.711   6.979 -45.966  1.00  1.480          C  
ATOM   3546  CG  PHE B 216       0.565   7.270 -46.749  1.00  1.480          C  
ATOM   3547  CD1 PHE B 216       1.343   6.226 -47.232  1.00  1.480          C  
ATOM   3548  CD2 PHE B 216       0.975   8.546 -47.015  1.00  1.480          C  
ATOM   3549  CE1 PHE B 216       2.469   6.443 -47.961  1.00  1.480          C  
ATOM   3550  CE2 PHE B 216       2.115   8.772 -47.761  1.00  1.480          C  
ATOM   3551  CZ  PHE B 216       2.860   7.711 -48.235  1.00  1.480          C  
ATOM   3552  H   PHE B 216       0.513   8.835 -43.979  1.00  1.210          H  
ATOM   3553  HA  PHE B 216      -1.552   6.569 -44.051  1.00  1.300          H  
ATOM   3554 1HB  PHE B 216      -1.101   6.019 -46.311  1.00  1.780          H  
ATOM   3555 2HB  PHE B 216      -1.448   7.732 -46.239  1.00  1.780          H  
ATOM   3556  HD1 PHE B 216       1.045   5.216 -47.030  1.00  1.780          H  
ATOM   3557  HD2 PHE B 216       0.387   9.385 -46.640  1.00  1.780          H  
ATOM   3558  HE1 PHE B 216       3.038   5.595 -48.317  1.00  1.780          H  
ATOM   3559  HE2 PHE B 216       2.426   9.792 -47.969  1.00  1.780          H  
ATOM   3560  HZ  PHE B 216       3.756   7.888 -48.819  1.00  1.780          H  
ATOM   3561  N   SER B 217       0.097   4.593 -44.107  1.00  1.040          N  
ATOM   3562  CA  SER B 217       1.017   3.471 -43.808  1.00  1.030          C  
ATOM   3563  C   SER B 217       2.068   3.203 -44.879  1.00  0.980          C  
ATOM   3564  O   SER B 217       1.766   3.164 -46.065  1.00  1.040          O  
ATOM   3565  CB  SER B 217       0.213   2.200 -43.543  1.00  1.450          C  
ATOM   3566  OG  SER B 217       1.051   1.058 -43.389  1.00  1.450          O  
ATOM   3567  H   SER B 217      -0.868   4.385 -44.371  1.00  1.250          H  
ATOM   3568  HA  SER B 217       1.567   3.708 -42.904  1.00  1.240          H  
ATOM   3569 1HB  SER B 217      -0.398   2.333 -42.652  1.00  1.740          H  
ATOM   3570 2HB  SER B 217      -0.463   2.038 -44.382  1.00  1.740          H  
ATOM   3571  HG  SER B 217       1.479   1.076 -42.486  1.00  1.740          H  
ATOM   3572  N   LEU B 218       3.299   2.950 -44.451  1.00  0.970          N  
ATOM   3573  CA  LEU B 218       4.392   2.612 -45.368  1.00  0.930          C  
ATOM   3574  C   LEU B 218       4.435   1.156 -45.857  1.00  0.980          C  
ATOM   3575  O   LEU B 218       4.834   0.884 -46.985  1.00  0.980          O  
ATOM   3576  CB  LEU B 218       5.709   2.865 -44.642  1.00  1.320          C  
ATOM   3577  CG  LEU B 218       5.987   4.284 -44.277  1.00  1.320          C  
ATOM   3578  CD1 LEU B 218       7.066   4.351 -43.384  1.00  1.320          C  
ATOM   3579  CD2 LEU B 218       6.380   5.041 -45.458  1.00  1.320          C  
ATOM   3580  H   LEU B 218       3.492   3.072 -43.452  1.00  1.160          H  
ATOM   3581  HA  LEU B 218       4.297   3.250 -46.239  1.00  1.120          H  
ATOM   3582 1HB  LEU B 218       5.713   2.269 -43.728  1.00  1.580          H  
ATOM   3583 2HB  LEU B 218       6.517   2.515 -45.275  1.00  1.580          H  
ATOM   3584  HG  LEU B 218       5.125   4.699 -43.803  1.00  1.580          H  
ATOM   3585 1HD1 LEU B 218       7.222   5.385 -43.136  1.00  1.580          H  
ATOM   3586 2HD1 LEU B 218       6.839   3.791 -42.491  1.00  1.580          H  
ATOM   3587 3HD1 LEU B 218       7.929   3.944 -43.872  1.00  1.580          H  
ATOM   3588 1HD2 LEU B 218       6.618   6.059 -45.173  1.00  1.580          H  
ATOM   3589 2HD2 LEU B 218       7.267   4.585 -45.905  1.00  1.580          H  
ATOM   3590 3HD2 LEU B 218       5.570   5.042 -46.174  1.00  1.580          H  
ATOM   3591  N   LEU B 219       4.012   0.211 -45.038  1.00  1.080          N  
ATOM   3592  CA  LEU B 219       4.145  -1.207 -45.378  1.00  1.170          C  
ATOM   3593  C   LEU B 219       3.522  -1.625 -46.725  1.00  1.090          C  
ATOM   3594  O   LEU B 219       4.123  -2.454 -47.399  1.00  1.160          O  
ATOM   3595  CB  LEU B 219       3.644  -2.094 -44.210  1.00  1.600          C  
ATOM   3596  CG  LEU B 219       3.741  -3.642 -44.347  1.00  1.600          C  
ATOM   3597  CD1 LEU B 219       5.219  -4.068 -44.492  1.00  1.600          C  
ATOM   3598  CD2 LEU B 219       3.114  -4.279 -43.093  1.00  1.600          C  
ATOM   3599  H   LEU B 219       3.699   0.486 -44.104  1.00  1.300          H  
ATOM   3600  HA  LEU B 219       5.213  -1.391 -45.456  1.00  1.400          H  
ATOM   3601 1HB  LEU B 219       4.272  -1.860 -43.368  1.00  1.920          H  
ATOM   3602 2HB  LEU B 219       2.636  -1.838 -43.930  1.00  1.920          H  
ATOM   3603  HG  LEU B 219       3.201  -3.976 -45.236  1.00  1.920          H  
ATOM   3604 1HD1 LEU B 219       5.272  -5.156 -44.578  1.00  1.920          H  
ATOM   3605 2HD1 LEU B 219       5.655  -3.624 -45.386  1.00  1.920          H  
ATOM   3606 3HD1 LEU B 219       5.781  -3.748 -43.615  1.00  1.920          H  
ATOM   3607 1HD2 LEU B 219       3.167  -5.370 -43.163  1.00  1.920          H  
ATOM   3608 2HD2 LEU B 219       3.658  -3.947 -42.207  1.00  1.920          H  
ATOM   3609 3HD2 LEU B 219       2.068  -3.973 -43.011  1.00  1.920          H  
ATOM   3610  N   PRO B 220       2.328  -1.138 -47.153  1.00  1.020          N  
ATOM   3611  CA  PRO B 220       1.704  -1.435 -48.443  1.00  0.960          C  
ATOM   3612  C   PRO B 220       2.520  -0.961 -49.668  1.00  0.880          C  
ATOM   3613  O   PRO B 220       2.199  -1.350 -50.798  1.00  0.840          O  
ATOM   3614  CB  PRO B 220       0.353  -0.715 -48.355  1.00  1.440          C  
ATOM   3615  CG  PRO B 220       0.092  -0.573 -46.872  1.00  1.440          C  
ATOM   3616  CD  PRO B 220       1.455  -0.327 -46.279  1.00  1.440          C  
ATOM   3617  HA  PRO B 220       1.550  -2.521 -48.502  1.00  1.150          H  
ATOM   3618 1HB  PRO B 220       0.420   0.236 -48.872  1.00  1.730          H  
ATOM   3619 2HB  PRO B 220      -0.415  -1.303 -48.877  1.00  1.730          H  
ATOM   3620 1HG  PRO B 220      -0.613   0.243 -46.666  1.00  1.730          H  
ATOM   3621 2HG  PRO B 220      -0.366  -1.490 -46.478  1.00  1.730          H  
ATOM   3622 1HD  PRO B 220       1.693   0.730 -46.379  1.00  1.730          H  
ATOM   3623 2HD  PRO B 220       1.453  -0.653 -45.257  1.00  1.730          H  
ATOM   3624  N   LEU B 221       3.510  -0.083 -49.461  1.00  0.870          N  
ATOM   3625  CA  LEU B 221       4.340   0.452 -50.531  1.00  0.830          C  
ATOM   3626  C   LEU B 221       5.343  -0.547 -51.033  1.00  0.850          C  
ATOM   3627  O   LEU B 221       5.841  -1.387 -50.287  1.00  0.950          O  
ATOM   3628  CB  LEU B 221       5.206   1.626 -50.028  1.00  1.180          C  
ATOM   3629  CG  LEU B 221       4.534   2.891 -49.550  1.00  1.180          C  
ATOM   3630  CD1 LEU B 221       5.585   3.801 -48.955  1.00  1.180          C  
ATOM   3631  CD2 LEU B 221       3.904   3.579 -50.680  1.00  1.180          C  
ATOM   3632  H   LEU B 221       3.767   0.208 -48.517  1.00  1.040          H  
ATOM   3633  HA  LEU B 221       3.703   0.748 -51.359  1.00  1.000          H  
ATOM   3634 1HB  LEU B 221       5.796   1.255 -49.198  1.00  1.410          H  
ATOM   3635 2HB  LEU B 221       5.901   1.890 -50.802  1.00  1.410          H  
ATOM   3636  HG  LEU B 221       3.785   2.645 -48.789  1.00  1.410          H  
ATOM   3637 1HD1 LEU B 221       5.113   4.706 -48.611  1.00  1.410          H  
ATOM   3638 2HD1 LEU B 221       6.068   3.295 -48.114  1.00  1.410          H  
ATOM   3639 3HD1 LEU B 221       6.333   4.045 -49.710  1.00  1.410          H  
ATOM   3640 1HD2 LEU B 221       3.429   4.485 -50.327  1.00  1.410          H  
ATOM   3641 2HD2 LEU B 221       4.662   3.821 -51.406  1.00  1.410          H  
ATOM   3642 3HD2 LEU B 221       3.180   2.948 -51.131  1.00  1.410          H  
ATOM   3643  N   LEU B 222       5.740  -0.394 -52.286  1.00  0.850          N  
ATOM   3644  CA  LEU B 222       6.834  -1.200 -52.798  1.00  0.980          C  
ATOM   3645  C   LEU B 222       8.113  -0.604 -52.225  1.00  1.020          C  
ATOM   3646  O   LEU B 222       8.861   0.088 -52.915  1.00  1.100          O  
ATOM   3647  CB  LEU B 222       6.880  -1.163 -54.333  1.00  1.320          C  
ATOM   3648  CG  LEU B 222       5.628  -1.656 -55.081  1.00  1.320          C  
ATOM   3649  CD1 LEU B 222       5.853  -1.453 -56.567  1.00  1.320          C  
ATOM   3650  CD2 LEU B 222       5.364  -3.118 -54.770  1.00  1.320          C  
ATOM   3651  H   LEU B 222       5.250   0.257 -52.882  1.00  1.020          H  
ATOM   3652  HA  LEU B 222       6.741  -2.223 -52.436  1.00  1.180          H  
ATOM   3653 1HB  LEU B 222       7.076  -0.154 -54.656  1.00  1.580          H  
ATOM   3654 2HB  LEU B 222       7.716  -1.776 -54.661  1.00  1.580          H  
ATOM   3655  HG  LEU B 222       4.767  -1.065 -54.783  1.00  1.580          H  
ATOM   3656 1HD1 LEU B 222       4.973  -1.781 -57.119  1.00  1.580          H  
ATOM   3657 2HD1 LEU B 222       6.026  -0.399 -56.761  1.00  1.580          H  
ATOM   3658 3HD1 LEU B 222       6.718  -2.031 -56.890  1.00  1.580          H  
ATOM   3659 1HD2 LEU B 222       4.483  -3.449 -55.318  1.00  1.580          H  
ATOM   3660 2HD2 LEU B 222       6.213  -3.696 -55.076  1.00  1.580          H  
ATOM   3661 3HD2 LEU B 222       5.192  -3.256 -53.706  1.00  1.580          H  
ATOM   3662  N   ASN B 223       8.374  -0.937 -50.960  1.00  1.040          N  
ATOM   3663  CA  ASN B 223       9.450  -0.380 -50.142  1.00  1.100          C  
ATOM   3664  C   ASN B 223      10.841  -0.591 -50.712  1.00  1.160          C  
ATOM   3665  O   ASN B 223      11.780   0.121 -50.360  1.00  1.550          O  
ATOM   3666  CB  ASN B 223       9.349  -0.885 -48.715  1.00  1.520          C  
ATOM   3667  CG  ASN B 223       8.259  -0.169 -47.957  1.00  1.520          C  
ATOM   3668  OD1 ASN B 223       8.433   1.011 -47.621  1.00  1.520          O  
ATOM   3669  ND2 ASN B 223       7.166  -0.824 -47.697  1.00  1.520          N  
ATOM   3670  H   ASN B 223       7.669  -1.538 -50.515  1.00  1.250          H  
ATOM   3671  HA  ASN B 223       9.291   0.693 -50.107  1.00  1.320          H  
ATOM   3672 1HB  ASN B 223       9.137  -1.962 -48.721  1.00  1.820          H  
ATOM   3673 2HB  ASN B 223      10.300  -0.737 -48.203  1.00  1.820          H  
ATOM   3674 1HD2 ASN B 223       6.396  -0.365 -47.222  1.00  1.820          H  
ATOM   3675 2HD2 ASN B 223       7.057  -1.774 -47.996  1.00  1.820          H  
ATOM   3676  N   ARG B 224      10.955  -1.485 -51.684  1.00  1.130          N  
ATOM   3677  CA  ARG B 224      12.205  -1.763 -52.371  1.00  1.190          C  
ATOM   3678  C   ARG B 224      12.723  -0.440 -53.028  1.00  1.080          C  
ATOM   3679  O   ARG B 224      13.906  -0.315 -53.372  1.00  1.060          O  
ATOM   3680  CB  ARG B 224      11.961  -2.866 -53.405  1.00  1.640          C  
ATOM   3681  CG  ARG B 224      11.161  -2.414 -54.605  1.00  1.640          C  
ATOM   3682  CD  ARG B 224      10.688  -3.494 -55.553  1.00  1.640          C  
ATOM   3683  NE  ARG B 224       9.528  -4.260 -55.051  1.00  1.640          N  
ATOM   3684  CZ  ARG B 224       8.834  -5.185 -55.779  1.00  1.640          C  
ATOM   3685  NH1 ARG B 224       9.163  -5.447 -57.030  1.00  1.640          N  
ATOM   3686  NH2 ARG B 224       7.804  -5.827 -55.241  1.00  1.640          N  
ATOM   3687  H   ARG B 224      10.129  -2.019 -51.909  1.00  1.360          H  
ATOM   3688  HA  ARG B 224      12.934  -2.115 -51.641  1.00  1.430          H  
ATOM   3689 1HB  ARG B 224      12.914  -3.260 -53.755  1.00  1.970          H  
ATOM   3690 2HB  ARG B 224      11.427  -3.675 -52.931  1.00  1.970          H  
ATOM   3691 1HG  ARG B 224      10.301  -1.821 -54.294  1.00  1.970          H  
ATOM   3692 2HG  ARG B 224      11.838  -1.808 -55.165  1.00  1.970          H  
ATOM   3693 1HD  ARG B 224      10.405  -3.026 -56.493  1.00  1.970          H  
ATOM   3694 2HD  ARG B 224      11.510  -4.195 -55.726  1.00  1.970          H  
ATOM   3695  HE  ARG B 224       9.225  -4.094 -54.100  1.00  1.970          H  
ATOM   3696 1HH1 ARG B 224       9.921  -4.956 -57.480  1.00  1.970          H  
ATOM   3697 2HH1 ARG B 224       8.636  -6.130 -57.556  1.00  1.970          H  
ATOM   3698 1HH2 ARG B 224       7.518  -5.636 -54.290  1.00  1.970          H  
ATOM   3699 2HH2 ARG B 224       7.293  -6.512 -55.782  1.00  1.970          H  
ATOM   3700  N   PHE B 225      11.817   0.532 -53.257  1.00  1.010          N  
ATOM   3701  CA  PHE B 225      12.183   1.850 -53.763  1.00  0.970          C  
ATOM   3702  C   PHE B 225      11.370   2.937 -53.013  1.00  0.860          C  
ATOM   3703  O   PHE B 225      10.818   3.859 -53.635  1.00  0.830          O  
ATOM   3704  CB  PHE B 225      12.095   1.967 -55.313  1.00  1.370          C  
ATOM   3705  CG  PHE B 225      10.758   1.725 -56.036  1.00  1.370          C  
ATOM   3706  CD1 PHE B 225       9.894   2.761 -56.293  1.00  1.370          C  
ATOM   3707  CD2 PHE B 225      10.406   0.481 -56.496  1.00  1.370          C  
ATOM   3708  CE1 PHE B 225       8.718   2.556 -56.973  1.00  1.370          C  
ATOM   3709  CE2 PHE B 225       9.229   0.260 -57.165  1.00  1.370          C  
ATOM   3710  CZ  PHE B 225       8.381   1.306 -57.403  1.00  1.370          C  
ATOM   3711  H   PHE B 225      10.835   0.367 -53.009  1.00  1.210          H  
ATOM   3712  HA  PHE B 225      13.231   2.020 -53.509  1.00  1.160          H  
ATOM   3713 1HB  PHE B 225      12.436   2.961 -55.594  1.00  1.650          H  
ATOM   3714 2HB  PHE B 225      12.817   1.267 -55.734  1.00  1.650          H  
ATOM   3715  HD1 PHE B 225      10.154   3.755 -55.955  1.00  1.650          H  
ATOM   3716  HD2 PHE B 225      11.070  -0.315 -56.340  1.00  1.650          H  
ATOM   3717  HE1 PHE B 225       8.056   3.396 -57.169  1.00  1.650          H  
ATOM   3718  HE2 PHE B 225       8.976  -0.740 -57.514  1.00  1.650          H  
ATOM   3719  HZ  PHE B 225       7.450   1.147 -57.939  1.00  1.650          H  
ATOM   3720  N   ASP B 226      11.282   2.855 -51.661  1.00  0.850          N  
ATOM   3721  CA  ASP B 226      10.457   3.851 -50.973  1.00  0.830          C  
ATOM   3722  C   ASP B 226      10.940   5.282 -51.147  1.00  0.810          C  
ATOM   3723  O   ASP B 226      10.121   6.196 -51.127  1.00  0.760          O  
ATOM   3724  CB  ASP B 226      10.328   3.627 -49.454  1.00  1.170          C  
ATOM   3725  CG  ASP B 226      11.620   3.723 -48.647  1.00  1.170          C  
ATOM   3726  OD1 ASP B 226      12.353   2.787 -48.621  1.00  1.170          O  
ATOM   3727  OD2 ASP B 226      11.862   4.763 -48.080  1.00  1.170          O  
ATOM   3728  H   ASP B 226      11.746   2.107 -51.123  1.00  1.020          H  
ATOM   3729  HA  ASP B 226       9.460   3.790 -51.382  1.00  1.000          H  
ATOM   3730 1HB  ASP B 226       9.618   4.334 -49.051  1.00  1.400          H  
ATOM   3731 2HB  ASP B 226       9.917   2.651 -49.277  1.00  1.400          H  
ATOM   3732  N   LYS B 227      12.233   5.530 -51.396  1.00  0.900          N  
ATOM   3733  CA  LYS B 227      12.625   6.934 -51.503  1.00  0.950          C  
ATOM   3734  C   LYS B 227      11.801   7.641 -52.575  1.00  0.890          C  
ATOM   3735  O   LYS B 227      11.173   8.674 -52.314  1.00  0.910          O  
ATOM   3736  CB  LYS B 227      14.115   7.094 -51.828  1.00  1.310          C  
ATOM   3737  CG  LYS B 227      14.703   8.496 -51.518  1.00  1.310          C  
ATOM   3738  CD  LYS B 227      14.624   9.480 -52.704  1.00  1.310          C  
ATOM   3739  CE  LYS B 227      15.374  10.783 -52.389  1.00  1.310          C  
ATOM   3740  NZ  LYS B 227      15.315  11.773 -53.531  1.00  1.310          N  
ATOM   3741  H   LYS B 227      12.932   4.777 -51.428  1.00  1.080          H  
ATOM   3742  HA  LYS B 227      12.426   7.403 -50.544  1.00  1.140          H  
ATOM   3743 1HB  LYS B 227      14.668   6.366 -51.275  1.00  1.570          H  
ATOM   3744 2HB  LYS B 227      14.282   6.883 -52.881  1.00  1.570          H  
ATOM   3745 1HG  LYS B 227      14.175   8.927 -50.672  1.00  1.570          H  
ATOM   3746 2HG  LYS B 227      15.745   8.385 -51.241  1.00  1.570          H  
ATOM   3747 1HD  LYS B 227      15.042   9.023 -53.599  1.00  1.570          H  
ATOM   3748 2HD  LYS B 227      13.584   9.747 -52.905  1.00  1.570          H  
ATOM   3749 1HE  LYS B 227      14.928  11.240 -51.503  1.00  1.570          H  
ATOM   3750 2HE  LYS B 227      16.416  10.549 -52.179  1.00  1.570          H  
ATOM   3751 1HZ  LYS B 227      15.815  12.609 -53.277  1.00  1.570          H  
ATOM   3752 2HZ  LYS B 227      15.730  11.373 -54.354  1.00  1.570          H  
ATOM   3753 3HZ  LYS B 227      14.327  12.029 -53.744  1.00  1.570          H  
ATOM   3754  N   SER B 228      11.799   7.087 -53.791  1.00  0.860          N  
ATOM   3755  CA  SER B 228      11.059   7.681 -54.891  1.00  0.850          C  
ATOM   3756  C   SER B 228       9.558   7.700 -54.626  1.00  0.830          C  
ATOM   3757  O   SER B 228       8.875   8.681 -54.947  1.00  0.880          O  
ATOM   3758  CB  SER B 228      11.328   6.911 -56.173  1.00  1.190          C  
ATOM   3759  OG  SER B 228      12.666   7.036 -56.582  1.00  1.190          O  
ATOM   3760  H   SER B 228      12.353   6.257 -53.960  1.00  1.030          H  
ATOM   3761  HA  SER B 228      11.398   8.710 -55.016  1.00  1.020          H  
ATOM   3762 1HB  SER B 228      11.097   5.864 -56.008  1.00  1.430          H  
ATOM   3763 2HB  SER B 228      10.666   7.272 -56.958  1.00  1.430          H  
ATOM   3764  HG  SER B 228      12.735   6.550 -57.408  1.00  1.430          H  
ATOM   3765  N   LEU B 229       9.021   6.622 -54.048  1.00  0.770          N  
ATOM   3766  CA  LEU B 229       7.583   6.600 -53.823  1.00  0.760          C  
ATOM   3767  C   LEU B 229       7.135   7.675 -52.865  1.00  0.750          C  
ATOM   3768  O   LEU B 229       6.177   8.408 -53.142  1.00  0.770          O  
ATOM   3769  CB  LEU B 229       7.181   5.257 -53.209  1.00  1.070          C  
ATOM   3770  CG  LEU B 229       7.254   4.056 -54.110  1.00  1.070          C  
ATOM   3771  CD1 LEU B 229       7.148   2.806 -53.301  1.00  1.070          C  
ATOM   3772  CD2 LEU B 229       6.092   4.086 -55.111  1.00  1.070          C  
ATOM   3773  H   LEU B 229       9.612   5.819 -53.796  1.00  0.920          H  
ATOM   3774  HA  LEU B 229       7.085   6.763 -54.772  1.00  0.910          H  
ATOM   3775 1HB  LEU B 229       7.825   5.073 -52.362  1.00  1.280          H  
ATOM   3776 2HB  LEU B 229       6.178   5.339 -52.842  1.00  1.280          H  
ATOM   3777  HG  LEU B 229       8.194   4.057 -54.615  1.00  1.280          H  
ATOM   3778 1HD1 LEU B 229       7.213   1.964 -53.968  1.00  1.280          H  
ATOM   3779 2HD1 LEU B 229       7.950   2.741 -52.585  1.00  1.280          H  
ATOM   3780 3HD1 LEU B 229       6.205   2.797 -52.797  1.00  1.280          H  
ATOM   3781 1HD2 LEU B 229       6.143   3.205 -55.749  1.00  1.280          H  
ATOM   3782 2HD2 LEU B 229       5.144   4.081 -54.570  1.00  1.280          H  
ATOM   3783 3HD2 LEU B 229       6.143   4.974 -55.729  1.00  1.280          H  
ATOM   3784  N   LEU B 230       7.848   7.798 -51.754  1.00  0.710          N  
ATOM   3785  CA  LEU B 230       7.480   8.728 -50.719  1.00  0.720          C  
ATOM   3786  C   LEU B 230       7.637  10.141 -51.177  1.00  0.770          C  
ATOM   3787  O   LEU B 230       6.769  10.975 -50.918  1.00  0.820          O  
ATOM   3788  CB  LEU B 230       8.346   8.476 -49.511  1.00  1.000          C  
ATOM   3789  CG  LEU B 230       8.133   7.146 -48.837  1.00  1.000          C  
ATOM   3790  CD1 LEU B 230       9.186   6.956 -47.809  1.00  1.000          C  
ATOM   3791  CD2 LEU B 230       6.824   7.082 -48.208  1.00  1.000          C  
ATOM   3792  H   LEU B 230       8.660   7.193 -51.607  1.00  0.850          H  
ATOM   3793  HA  LEU B 230       6.436   8.584 -50.481  1.00  0.860          H  
ATOM   3794 1HB  LEU B 230       9.384   8.507 -49.840  1.00  1.200          H  
ATOM   3795 2HB  LEU B 230       8.175   9.264 -48.784  1.00  1.200          H  
ATOM   3796  HG  LEU B 230       8.212   6.354 -49.575  1.00  1.200          H  
ATOM   3797 1HD1 LEU B 230       9.041   5.987 -47.340  1.00  1.200          H  
ATOM   3798 2HD1 LEU B 230      10.176   6.981 -48.278  1.00  1.200          H  
ATOM   3799 3HD1 LEU B 230       9.117   7.742 -47.063  1.00  1.200          H  
ATOM   3800 1HD2 LEU B 230       6.745   6.141 -47.766  1.00  1.200          H  
ATOM   3801 2HD2 LEU B 230       6.781   7.845 -47.464  1.00  1.200          H  
ATOM   3802 3HD2 LEU B 230       6.026   7.197 -48.915  1.00  1.200          H  
ATOM   3803  N   GLU B 231       8.700  10.434 -51.925  1.00  0.810          N  
ATOM   3804  CA  GLU B 231       8.864  11.791 -52.383  1.00  0.880          C  
ATOM   3805  C   GLU B 231       7.645  12.201 -53.189  1.00  0.910          C  
ATOM   3806  O   GLU B 231       7.148  13.315 -53.004  1.00  0.950          O  
ATOM   3807  CB  GLU B 231      10.163  11.948 -53.163  1.00  1.200          C  
ATOM   3808  CG  GLU B 231      10.472  13.371 -53.618  1.00  1.200          C  
ATOM   3809  CD  GLU B 231      11.865  13.482 -54.178  1.00  1.200          C  
ATOM   3810  OE1 GLU B 231      12.577  12.498 -54.115  1.00  1.200          O  
ATOM   3811  OE2 GLU B 231      12.227  14.526 -54.652  1.00  1.200          O  
ATOM   3812  H   GLU B 231       9.429   9.739 -52.121  1.00  0.970          H  
ATOM   3813  HA  GLU B 231       8.921  12.444 -51.517  1.00  1.060          H  
ATOM   3814 1HB  GLU B 231      10.993  11.601 -52.554  1.00  1.440          H  
ATOM   3815 2HB  GLU B 231      10.128  11.306 -54.047  1.00  1.440          H  
ATOM   3816 1HG  GLU B 231       9.754  13.665 -54.387  1.00  1.440          H  
ATOM   3817 2HG  GLU B 231      10.361  14.050 -52.772  1.00  1.440          H  
ATOM   3818  N   SER B 232       7.130  11.311 -54.057  1.00  0.910          N  
ATOM   3819  CA  SER B 232       5.928  11.646 -54.811  1.00  0.960          C  
ATOM   3820  C   SER B 232       4.676  11.779 -53.928  1.00  0.980          C  
ATOM   3821  O   SER B 232       3.936  12.751 -54.078  1.00  1.050          O  
ATOM   3822  CB  SER B 232       5.666  10.611 -55.890  1.00  1.320          C  
ATOM   3823  OG  SER B 232       6.656  10.640 -56.886  1.00  1.320          O  
ATOM   3824  H   SER B 232       7.611  10.418 -54.235  1.00  1.090          H  
ATOM   3825  HA  SER B 232       6.099  12.604 -55.299  1.00  1.150          H  
ATOM   3826 1HB  SER B 232       5.639   9.621 -55.434  1.00  1.590          H  
ATOM   3827 2HB  SER B 232       4.688  10.793 -56.335  1.00  1.590          H  
ATOM   3828  HG  SER B 232       6.411   9.966 -57.524  1.00  1.590          H  
ATOM   3829  N   TYR B 233       4.453  10.852 -52.977  1.00  0.940          N  
ATOM   3830  CA  TYR B 233       3.245  10.924 -52.129  1.00  0.970          C  
ATOM   3831  C   TYR B 233       3.220  12.208 -51.302  1.00  1.000          C  
ATOM   3832  O   TYR B 233       2.182  12.886 -51.187  1.00  1.080          O  
ATOM   3833  CB  TYR B 233       3.166   9.725 -51.166  1.00  1.350          C  
ATOM   3834  CG  TYR B 233       2.690   8.401 -51.766  1.00  1.350          C  
ATOM   3835  CD1 TYR B 233       3.602   7.420 -51.985  1.00  1.350          C  
ATOM   3836  CD2 TYR B 233       1.350   8.171 -52.087  1.00  1.350          C  
ATOM   3837  CE1 TYR B 233       3.244   6.245 -52.541  1.00  1.350          C  
ATOM   3838  CE2 TYR B 233       0.980   6.944 -52.638  1.00  1.350          C  
ATOM   3839  CZ  TYR B 233       1.954   5.992 -52.871  1.00  1.350          C  
ATOM   3840  OH  TYR B 233       1.669   4.766 -53.427  1.00  1.350          O  
ATOM   3841  H   TYR B 233       5.107  10.066 -52.890  1.00  1.130          H  
ATOM   3842  HA  TYR B 233       2.369  10.924 -52.781  1.00  1.160          H  
ATOM   3843 1HB  TYR B 233       4.162   9.559 -50.756  1.00  1.620          H  
ATOM   3844 2HB  TYR B 233       2.538   9.972 -50.347  1.00  1.620          H  
ATOM   3845  HD1 TYR B 233       4.620   7.582 -51.718  1.00  1.620          H  
ATOM   3846  HD2 TYR B 233       0.600   8.939 -51.911  1.00  1.620          H  
ATOM   3847  HE1 TYR B 233       3.987   5.493 -52.721  1.00  1.620          H  
ATOM   3848  HE2 TYR B 233      -0.064   6.740 -52.899  1.00  1.620          H  
ATOM   3849  HH  TYR B 233       0.705   4.643 -53.541  1.00  1.620          H  
ATOM   3850  N   PHE B 234       4.389  12.551 -50.773  1.00  0.960          N  
ATOM   3851  CA  PHE B 234       4.590  13.744 -49.985  1.00  1.040          C  
ATOM   3852  C   PHE B 234       4.418  14.997 -50.860  1.00  1.120          C  
ATOM   3853  O   PHE B 234       3.665  15.907 -50.509  1.00  1.190          O  
ATOM   3854  CB  PHE B 234       5.948  13.646 -49.286  1.00  1.420          C  
ATOM   3855  CG  PHE B 234       6.304  14.779 -48.405  1.00  1.420          C  
ATOM   3856  CD1 PHE B 234       5.566  15.034 -47.260  1.00  1.420          C  
ATOM   3857  CD2 PHE B 234       7.410  15.557 -48.672  1.00  1.420          C  
ATOM   3858  CE1 PHE B 234       5.911  16.057 -46.419  1.00  1.420          C  
ATOM   3859  CE2 PHE B 234       7.765  16.574 -47.826  1.00  1.420          C  
ATOM   3860  CZ  PHE B 234       7.013  16.827 -46.700  1.00  1.420          C  
ATOM   3861  H   PHE B 234       5.193  11.933 -50.915  1.00  1.150          H  
ATOM   3862  HA  PHE B 234       3.823  13.772 -49.210  1.00  1.250          H  
ATOM   3863 1HB  PHE B 234       5.982  12.733 -48.696  1.00  1.710          H  
ATOM   3864 2HB  PHE B 234       6.726  13.555 -50.049  1.00  1.710          H  
ATOM   3865  HD1 PHE B 234       4.694  14.416 -47.029  1.00  1.710          H  
ATOM   3866  HD2 PHE B 234       8.015  15.351 -49.559  1.00  1.710          H  
ATOM   3867  HE1 PHE B 234       5.316  16.250 -45.524  1.00  1.710          H  
ATOM   3868  HE2 PHE B 234       8.649  17.178 -48.040  1.00  1.710          H  
ATOM   3869  HZ  PHE B 234       7.304  17.635 -46.026  1.00  1.710          H  
ATOM   3870  N   GLN B 235       5.052  15.040 -52.040  1.00  1.150          N  
ATOM   3871  CA  GLN B 235       4.917  16.198 -52.927  1.00  1.270          C  
ATOM   3872  C   GLN B 235       3.460  16.417 -53.358  1.00  1.340          C  
ATOM   3873  O   GLN B 235       3.018  17.563 -53.476  1.00  1.480          O  
ATOM   3874  CB  GLN B 235       5.806  16.047 -54.167  1.00  1.730          C  
ATOM   3875  CG  GLN B 235       5.814  17.271 -55.106  1.00  1.730          C  
ATOM   3876  CD  GLN B 235       6.410  18.515 -54.468  1.00  1.730          C  
ATOM   3877  OE1 GLN B 235       7.542  18.494 -53.976  1.00  1.730          O  
ATOM   3878  NE2 GLN B 235       5.650  19.603 -54.470  1.00  1.730          N  
ATOM   3879  H   GLN B 235       5.683  14.287 -52.321  1.00  1.380          H  
ATOM   3880  HA  GLN B 235       5.243  17.080 -52.377  1.00  1.520          H  
ATOM   3881 1HB  GLN B 235       6.832  15.852 -53.853  1.00  2.080          H  
ATOM   3882 2HB  GLN B 235       5.474  15.180 -54.741  1.00  2.080          H  
ATOM   3883 1HG  GLN B 235       6.412  17.024 -55.980  1.00  2.080          H  
ATOM   3884 2HG  GLN B 235       4.794  17.498 -55.413  1.00  2.080          H  
ATOM   3885 1HE2 GLN B 235       5.988  20.454 -54.064  1.00  2.080          H  
ATOM   3886 2HE2 GLN B 235       4.729  19.568 -54.870  1.00  2.080          H  
ATOM   3887  N   ASP B 236       2.703  15.320 -53.547  1.00  1.280          N  
ATOM   3888  CA  ASP B 236       1.287  15.360 -53.926  1.00  1.380          C  
ATOM   3889  C   ASP B 236       0.418  16.096 -52.899  1.00  1.400          C  
ATOM   3890  O   ASP B 236      -0.696  16.516 -53.249  1.00  1.540          O  
ATOM   3891  CB  ASP B 236       0.682  13.948 -54.130  1.00  1.890          C  
ATOM   3892  CG  ASP B 236       1.063  13.180 -55.445  1.00  1.890          C  
ATOM   3893  OD1 ASP B 236       1.520  13.797 -56.391  1.00  1.890          O  
ATOM   3894  OD2 ASP B 236       0.873  11.963 -55.468  1.00  1.890          O  
ATOM   3895  H   ASP B 236       3.155  14.403 -53.489  1.00  1.540          H  
ATOM   3896  HA  ASP B 236       1.213  15.892 -54.873  1.00  1.660          H  
ATOM   3897 1HB  ASP B 236       0.964  13.325 -53.288  1.00  2.270          H  
ATOM   3898 2HB  ASP B 236      -0.392  14.033 -54.107  1.00  2.270          H  
ATOM   3899  N   GLY B 237       0.893  16.210 -51.636  1.00  1.340          N  
ATOM   3900  CA  GLY B 237       0.152  16.856 -50.559  1.00  1.400          C  
ATOM   3901  C   GLY B 237      -0.084  16.037 -49.268  1.00  1.410          C  
ATOM   3902  O   GLY B 237      -0.800  16.517 -48.381  1.00  1.630          O  
ATOM   3903  H   GLY B 237       1.848  15.913 -51.412  1.00  1.610          H  
ATOM   3904 1HA  GLY B 237       0.698  17.759 -50.287  1.00  1.680          H  
ATOM   3905 2HA  GLY B 237      -0.800  17.200 -50.950  1.00  1.680          H  
ATOM   3906  N   LEU B 238       0.454  14.815 -49.136  1.00  1.490          N  
ATOM   3907  CA  LEU B 238       0.263  14.077 -47.878  1.00  1.530          C  
ATOM   3908  C   LEU B 238       1.308  14.641 -46.916  1.00  1.510          C  
ATOM   3909  O   LEU B 238       2.328  15.132 -47.388  1.00  1.630          O  
ATOM   3910  CB  LEU B 238       0.381  12.566 -48.149  1.00  2.130          C  
ATOM   3911  CG  LEU B 238      -0.700  12.040 -49.171  1.00  2.130          C  
ATOM   3912  CD1 LEU B 238      -0.477  10.616 -49.536  1.00  2.130          C  
ATOM   3913  CD2 LEU B 238      -2.074  12.151 -48.572  1.00  2.130          C  
ATOM   3914  H   LEU B 238       1.022  14.385 -49.875  1.00  1.790          H  
ATOM   3915  HA  LEU B 238      -0.710  14.309 -47.468  1.00  1.840          H  
ATOM   3916 1HB  LEU B 238       1.369  12.361 -48.565  1.00  2.550          H  
ATOM   3917 2HB  LEU B 238       0.271  12.022 -47.208  1.00  2.550          H  
ATOM   3918  HG  LEU B 238      -0.626  12.633 -50.079  1.00  2.550          H  
ATOM   3919 1HD1 LEU B 238      -1.233  10.307 -50.256  1.00  2.550          H  
ATOM   3920 2HD1 LEU B 238       0.488  10.513 -49.973  1.00  2.550          H  
ATOM   3921 3HD1 LEU B 238      -0.556  10.004 -48.664  1.00  2.550          H  
ATOM   3922 1HD2 LEU B 238      -2.784  11.817 -49.298  1.00  2.550          H  
ATOM   3923 2HD2 LEU B 238      -2.116  11.526 -47.695  1.00  2.550          H  
ATOM   3924 3HD2 LEU B 238      -2.319  13.157 -48.303  1.00  2.550          H  
ATOM   3925  N   ARG B 239       1.077  14.655 -45.589  1.00  1.460          N  
ATOM   3926  CA  ARG B 239       2.090  15.325 -44.749  1.00  1.520          C  
ATOM   3927  C   ARG B 239       2.788  14.453 -43.717  1.00  1.310          C  
ATOM   3928  O   ARG B 239       3.945  14.727 -43.344  1.00  1.290          O  
ATOM   3929  CB  ARG B 239       1.465  16.534 -44.062  1.00  2.100          C  
ATOM   3930  CG  ARG B 239       0.868  17.602 -45.033  1.00  2.100          C  
ATOM   3931  CD  ARG B 239       1.892  18.225 -45.935  1.00  2.100          C  
ATOM   3932  NE  ARG B 239       1.303  19.209 -46.831  1.00  2.100          N  
ATOM   3933  CZ  ARG B 239       1.907  19.706 -47.934  1.00  2.100          C  
ATOM   3934  NH1 ARG B 239       3.116  19.296 -48.275  1.00  2.100          N  
ATOM   3935  NH2 ARG B 239       1.279  20.606 -48.679  1.00  2.100          N  
ATOM   3936  H   ARG B 239       0.254  14.212 -45.166  1.00  1.750          H  
ATOM   3937  HA  ARG B 239       2.873  15.692 -45.399  1.00  1.820          H  
ATOM   3938 1HB  ARG B 239       0.660  16.200 -43.409  1.00  2.520          H  
ATOM   3939 2HB  ARG B 239       2.210  17.024 -43.436  1.00  2.520          H  
ATOM   3940 1HG  ARG B 239       0.114  17.134 -45.668  1.00  2.520          H  
ATOM   3941 2HG  ARG B 239       0.407  18.398 -44.455  1.00  2.520          H  
ATOM   3942 1HD  ARG B 239       2.655  18.718 -45.335  1.00  2.520          H  
ATOM   3943 2HD  ARG B 239       2.351  17.474 -46.552  1.00  2.520          H  
ATOM   3944  HE  ARG B 239       0.374  19.544 -46.608  1.00  2.520          H  
ATOM   3945 1HH1 ARG B 239       3.593  18.597 -47.716  1.00  2.520          H  
ATOM   3946 2HH1 ARG B 239       3.563  19.661 -49.104  1.00  2.520          H  
ATOM   3947 1HH2 ARG B 239       0.353  20.921 -48.420  1.00  2.520          H  
ATOM   3948 2HH2 ARG B 239       1.723  20.979 -49.507  1.00  2.520          H  
ATOM   3949  N   LEU B 240       2.097  13.448 -43.226  1.00  1.230          N  
ATOM   3950  CA  LEU B 240       2.681  12.574 -42.239  1.00  1.130          C  
ATOM   3951  C   LEU B 240       2.662  11.197 -42.819  1.00  1.040          C  
ATOM   3952  O   LEU B 240       1.821  10.912 -43.684  1.00  1.090          O  
ATOM   3953  CB  LEU B 240       1.880  12.559 -40.953  1.00  1.620          C  
ATOM   3954  CG  LEU B 240       1.808  13.804 -40.149  1.00  1.620          C  
ATOM   3955  CD1 LEU B 240       0.435  14.481 -40.395  1.00  1.620          C  
ATOM   3956  CD2 LEU B 240       2.060  13.449 -38.676  1.00  1.620          C  
ATOM   3957  H   LEU B 240       1.132  13.278 -43.525  1.00  1.480          H  
ATOM   3958  HA  LEU B 240       3.714  12.861 -42.038  1.00  1.360          H  
ATOM   3959 1HB  LEU B 240       0.897  12.384 -41.261  1.00  1.950          H  
ATOM   3960 2HB  LEU B 240       2.218  11.736 -40.321  1.00  1.950          H  
ATOM   3961  HG  LEU B 240       2.557  14.497 -40.492  1.00  1.950          H  
ATOM   3962 1HD1 LEU B 240       0.383  15.408 -39.824  1.00  1.950          H  
ATOM   3963 2HD1 LEU B 240       0.316  14.705 -41.453  1.00  1.950          H  
ATOM   3964 3HD1 LEU B 240      -0.369  13.815 -40.078  1.00  1.950          H  
ATOM   3965 1HD2 LEU B 240       2.026  14.357 -38.077  1.00  1.950          H  
ATOM   3966 2HD2 LEU B 240       1.297  12.751 -38.326  1.00  1.950          H  
ATOM   3967 3HD2 LEU B 240       3.047  12.987 -38.579  1.00  1.950          H  
ATOM   3968  N   ILE B 241       3.585  10.356 -42.399  1.00  1.000          N  
ATOM   3969  CA  ILE B 241       3.515   8.989 -42.882  1.00  0.990          C  
ATOM   3970  C   ILE B 241       3.707   8.063 -41.654  1.00  1.010          C  
ATOM   3971  O   ILE B 241       4.596   8.286 -40.824  1.00  1.060          O  
ATOM   3972  CB  ILE B 241       4.499   8.746 -44.053  1.00  1.390          C  
ATOM   3973  CG1 ILE B 241       4.288   9.882 -45.166  1.00  1.390          C  
ATOM   3974  CG2 ILE B 241       4.167   7.448 -44.661  1.00  1.390          C  
ATOM   3975  CD1 ILE B 241       5.192   9.865 -46.354  1.00  1.390          C  
ATOM   3976  H   ILE B 241       4.261  10.672 -41.689  1.00  1.200          H  
ATOM   3977  HA  ILE B 241       2.521   8.795 -43.276  1.00  1.190          H  
ATOM   3978  HB  ILE B 241       5.484   8.709 -43.733  1.00  1.670          H  
ATOM   3979 1HG1 ILE B 241       3.264   9.853 -45.498  1.00  1.670          H  
ATOM   3980 2HG1 ILE B 241       4.479  10.838 -44.702  1.00  1.670          H  
ATOM   3981 1HG2 ILE B 241       4.798   7.256 -45.488  1.00  1.670          H  
ATOM   3982 2HG2 ILE B 241       4.270   6.677 -43.925  1.00  1.670          H  
ATOM   3983 3HG2 ILE B 241       3.147   7.475 -45.011  1.00  1.670          H  
ATOM   3984 1HD1 ILE B 241       4.953  10.711 -46.994  1.00  1.670          H  
ATOM   3985 2HD1 ILE B 241       6.215   9.929 -46.048  1.00  1.670          H  
ATOM   3986 3HD1 ILE B 241       5.036   8.971 -46.897  1.00  1.670          H  
ATOM   3987  N   HIS B 242       2.793   7.100 -41.508  1.00  1.010          N  
ATOM   3988  CA  HIS B 242       2.750   6.128 -40.409  1.00  1.080          C  
ATOM   3989  C   HIS B 242       3.843   5.068 -40.546  1.00  1.220          C  
ATOM   3990  O   HIS B 242       4.010   4.420 -41.588  1.00  1.520          O  
ATOM   3991  CB  HIS B 242       1.336   5.508 -40.340  1.00  1.480          C  
ATOM   3992  CG  HIS B 242       1.010   4.581 -39.195  1.00  1.480          C  
ATOM   3993  ND1 HIS B 242       1.509   3.300 -39.099  1.00  1.480          N  
ATOM   3994  CD2 HIS B 242       0.179   4.746 -38.129  1.00  1.480          C  
ATOM   3995  CE1 HIS B 242       1.009   2.712 -38.022  1.00  1.480          C  
ATOM   3996  NE2 HIS B 242       0.173   3.555 -37.424  1.00  1.480          N  
ATOM   3997  H   HIS B 242       2.128   6.993 -42.260  1.00  1.210          H  
ATOM   3998  HA  HIS B 242       2.929   6.625 -39.467  1.00  1.300          H  
ATOM   3999 1HB  HIS B 242       0.622   6.305 -40.271  1.00  1.780          H  
ATOM   4000 2HB  HIS B 242       1.123   4.994 -41.242  1.00  1.780          H  
ATOM   4001  HD1 HIS B 242       1.964   2.788 -39.840  1.00  1.780          H  
ATOM   4002  HD2 HIS B 242      -0.445   5.580 -37.803  1.00  1.780          H  
ATOM   4003  HE1 HIS B 242       1.290   1.686 -37.781  1.00  1.780          H  
ATOM   4004  N   TYR B 243       4.559   4.879 -39.447  1.00  1.050          N  
ATOM   4005  CA  TYR B 243       5.653   3.933 -39.337  1.00  1.070          C  
ATOM   4006  C   TYR B 243       5.168   2.538 -38.927  1.00  1.030          C  
ATOM   4007  O   TYR B 243       4.471   2.349 -37.924  1.00  1.030          O  
ATOM   4008  CB  TYR B 243       6.665   4.495 -38.338  1.00  1.490          C  
ATOM   4009  CG  TYR B 243       7.800   3.621 -38.040  1.00  1.490          C  
ATOM   4010  CD1 TYR B 243       8.935   3.614 -38.833  1.00  1.490          C  
ATOM   4011  CD2 TYR B 243       7.702   2.792 -36.965  1.00  1.490          C  
ATOM   4012  CE1 TYR B 243       9.969   2.762 -38.501  1.00  1.490          C  
ATOM   4013  CE2 TYR B 243       8.698   1.965 -36.672  1.00  1.490          C  
ATOM   4014  CZ  TYR B 243       9.828   1.935 -37.414  1.00  1.490          C  
ATOM   4015  OH  TYR B 243      10.817   1.081 -37.048  1.00  1.490          O  
ATOM   4016  H   TYR B 243       4.340   5.458 -38.631  1.00  1.260          H  
ATOM   4017  HA  TYR B 243       6.128   3.847 -40.310  1.00  1.280          H  
ATOM   4018 1HB  TYR B 243       7.058   5.430 -38.725  1.00  1.790          H  
ATOM   4019 2HB  TYR B 243       6.160   4.726 -37.409  1.00  1.790          H  
ATOM   4020  HD1 TYR B 243       9.015   4.279 -39.694  1.00  1.790          H  
ATOM   4021  HD2 TYR B 243       6.805   2.797 -36.346  1.00  1.790          H  
ATOM   4022  HE1 TYR B 243      10.882   2.744 -39.086  1.00  1.790          H  
ATOM   4023  HE2 TYR B 243       8.604   1.315 -35.834  1.00  1.790          H  
ATOM   4024  HH  TYR B 243      11.547   1.117 -37.700  1.00  1.790          H  
ATOM   4025  N   ASP B 244       5.571   1.523 -39.667  1.00  1.090          N  
ATOM   4026  CA  ASP B 244       5.107   0.192 -39.346  1.00  1.220          C  
ATOM   4027  C   ASP B 244       6.087  -0.471 -38.383  1.00  1.140          C  
ATOM   4028  O   ASP B 244       7.142  -0.982 -38.759  1.00  1.650          O  
ATOM   4029  CB  ASP B 244       4.927  -0.583 -40.631  1.00  1.660          C  
ATOM   4030  CG  ASP B 244       3.869   0.108 -41.518  1.00  1.660          C  
ATOM   4031  OD1 ASP B 244       2.695   0.249 -41.208  1.00  1.660          O  
ATOM   4032  OD2 ASP B 244       4.322   0.565 -42.526  1.00  1.660          O  
ATOM   4033  H   ASP B 244       6.155   1.686 -40.475  1.00  1.310          H  
ATOM   4034  HA  ASP B 244       4.134   0.268 -38.856  1.00  1.460          H  
ATOM   4035 1HB  ASP B 244       5.861  -0.633 -41.172  1.00  1.990          H  
ATOM   4036 2HB  ASP B 244       4.609  -1.608 -40.416  1.00  1.990          H  
ATOM   4037  N   VAL B 245       5.695  -0.408 -37.121  1.00  1.120          N  
ATOM   4038  CA  VAL B 245       6.440  -0.881 -35.945  1.00  1.410          C  
ATOM   4039  C   VAL B 245       6.205  -2.341 -35.529  1.00  1.030          C  
ATOM   4040  O   VAL B 245       6.885  -2.832 -34.640  1.00  1.440          O  
ATOM   4041  CB  VAL B 245       5.957  -0.060 -34.738  1.00  1.860          C  
ATOM   4042  CG1 VAL B 245       4.584  -0.650 -34.304  1.00  1.860          C  
ATOM   4043  CG2 VAL B 245       6.984  -0.021 -33.611  1.00  1.860          C  
ATOM   4044  H   VAL B 245       4.836   0.128 -36.984  1.00  1.340          H  
ATOM   4045  HA  VAL B 245       7.497  -0.731 -36.133  1.00  1.690          H  
ATOM   4046  HB  VAL B 245       5.770   0.962 -35.062  1.00  2.230          H  
ATOM   4047 1HG1 VAL B 245       4.170  -0.126 -33.550  1.00  2.230          H  
ATOM   4048 2HG1 VAL B 245       3.916  -0.601 -35.147  1.00  2.230          H  
ATOM   4049 3HG1 VAL B 245       4.662  -1.661 -33.954  1.00  2.230          H  
ATOM   4050 1HG2 VAL B 245       6.599   0.587 -32.805  1.00  2.230          H  
ATOM   4051 2HG2 VAL B 245       7.205  -0.978 -33.251  1.00  2.230          H  
ATOM   4052 3HG2 VAL B 245       7.874   0.404 -33.974  1.00  2.230          H  
ATOM   4053  N   MET B 246       5.200  -2.989 -36.097  1.00  0.990          N  
ATOM   4054  CA  MET B 246       4.704  -4.270 -35.583  1.00  0.990          C  
ATOM   4055  C   MET B 246       5.751  -5.323 -35.214  1.00  0.930          C  
ATOM   4056  O   MET B 246       6.693  -5.595 -35.965  1.00  1.300          O  
ATOM   4057  CB  MET B 246       3.737  -4.856 -36.608  1.00  1.390          C  
ATOM   4058  CG  MET B 246       2.488  -3.990 -36.819  1.00  1.390          C  
ATOM   4059  SD  MET B 246       1.251  -4.676 -37.943  1.00  1.390          S  
ATOM   4060  CE  MET B 246       2.002  -4.508 -39.570  1.00  1.390          C  
ATOM   4061  H   MET B 246       4.733  -2.536 -36.868  1.00  1.190          H  
ATOM   4062  HA  MET B 246       4.145  -4.056 -34.673  1.00  1.190          H  
ATOM   4063 1HB  MET B 246       4.241  -4.974 -37.546  1.00  1.660          H  
ATOM   4064 2HB  MET B 246       3.431  -5.847 -36.277  1.00  1.660          H  
ATOM   4065 1HG  MET B 246       2.022  -3.815 -35.855  1.00  1.660          H  
ATOM   4066 2HG  MET B 246       2.796  -3.035 -37.218  1.00  1.660          H  
ATOM   4067 1HE  MET B 246       1.320  -4.915 -40.326  1.00  1.660          H  
ATOM   4068 2HE  MET B 246       2.188  -3.453 -39.786  1.00  1.660          H  
ATOM   4069 3HE  MET B 246       2.942  -5.057 -39.612  1.00  1.660          H  
ATOM   4070  N   ASP B 247       5.554  -5.930 -34.020  1.00  0.970          N  
ATOM   4071  CA  ASP B 247       6.420  -6.994 -33.490  1.00  1.220          C  
ATOM   4072  C   ASP B 247       5.700  -7.916 -32.495  1.00  1.740          C  
ATOM   4073  O   ASP B 247       5.848  -7.791 -31.269  1.00  2.710          O  
ATOM   4074  CB  ASP B 247       7.674  -6.418 -32.831  1.00  1.610          C  
ATOM   4075  CG  ASP B 247       8.682  -7.435 -32.412  1.00  1.610          C  
ATOM   4076  OD1 ASP B 247       8.620  -8.534 -32.878  1.00  1.610          O  
ATOM   4077  OD2 ASP B 247       9.543  -7.091 -31.623  1.00  1.610          O  
ATOM   4078  H   ASP B 247       4.763  -5.622 -33.453  1.00  1.160          H  
ATOM   4079  HA  ASP B 247       6.740  -7.613 -34.327  1.00  1.460          H  
ATOM   4080 1HB  ASP B 247       8.140  -5.690 -33.499  1.00  1.930          H  
ATOM   4081 2HB  ASP B 247       7.393  -5.930 -31.948  1.00  1.930          H  
ATOM   4082  N   GLN B 248       4.857  -8.795 -33.037  1.00  1.570          N  
ATOM   4083  CA  GLN B 248       4.075  -9.801 -32.309  1.00  1.700          C  
ATOM   4084  C   GLN B 248       3.019  -9.323 -31.310  1.00  1.760          C  
ATOM   4085  O   GLN B 248       2.403 -10.158 -30.648  1.00  2.170          O  
ATOM   4086  CB  GLN B 248       5.025 -10.745 -31.555  1.00  2.330          C  
ATOM   4087  CG  GLN B 248       6.029 -11.459 -32.432  1.00  2.330          C  
ATOM   4088  CD  GLN B 248       5.357 -12.350 -33.433  1.00  2.330          C  
ATOM   4089  OE1 GLN B 248       4.581 -13.237 -33.067  1.00  2.330          O  
ATOM   4090  NE2 GLN B 248       5.636 -12.129 -34.706  1.00  2.330          N  
ATOM   4091  H   GLN B 248       4.757  -8.786 -34.060  1.00  1.880          H  
ATOM   4092  HA  GLN B 248       3.545 -10.386 -33.061  1.00  2.040          H  
ATOM   4093 1HB  GLN B 248       5.572 -10.195 -30.789  1.00  2.790          H  
ATOM   4094 2HB  GLN B 248       4.441 -11.502 -31.033  1.00  2.790          H  
ATOM   4095 1HG  GLN B 248       6.634 -10.721 -32.971  1.00  2.790          H  
ATOM   4096 2HG  GLN B 248       6.670 -12.070 -31.801  1.00  2.790          H  
ATOM   4097 1HE2 GLN B 248       5.213 -12.688 -35.419  1.00  2.790          H  
ATOM   4098 2HE2 GLN B 248       6.281 -11.397 -34.964  1.00  2.790          H  
ATOM   4099  N   PHE B 249       2.733  -8.030 -31.236  1.00  1.470          N  
ATOM   4100  CA  PHE B 249       1.670  -7.571 -30.360  1.00  1.540          C  
ATOM   4101  C   PHE B 249       0.338  -7.809 -31.036  1.00  1.410          C  
ATOM   4102  O   PHE B 249      -0.655  -8.154 -30.400  1.00  1.580          O  
ATOM   4103  CB  PHE B 249       1.812  -6.112 -29.967  1.00  2.130          C  
ATOM   4104  CG  PHE B 249       0.772  -5.697 -29.005  1.00  2.130          C  
ATOM   4105  CD1 PHE B 249       0.732  -6.240 -27.725  1.00  2.130          C  
ATOM   4106  CD2 PHE B 249      -0.191  -4.780 -29.366  1.00  2.130          C  
ATOM   4107  CE1 PHE B 249      -0.267  -5.887 -26.858  1.00  2.130          C  
ATOM   4108  CE2 PHE B 249      -1.178  -4.435 -28.500  1.00  2.130          C  
ATOM   4109  CZ  PHE B 249      -1.218  -4.996 -27.253  1.00  2.130          C  
ATOM   4110  H   PHE B 249       3.247  -7.357 -31.786  1.00  1.760          H  
ATOM   4111  HA  PHE B 249       1.696  -8.170 -29.449  1.00  1.850          H  
ATOM   4112 1HB  PHE B 249       2.777  -5.927 -29.546  1.00  2.550          H  
ATOM   4113 2HB  PHE B 249       1.691  -5.518 -30.848  1.00  2.550          H  
ATOM   4114  HD1 PHE B 249       1.486  -6.967 -27.420  1.00  2.550          H  
ATOM   4115  HD2 PHE B 249      -0.168  -4.339 -30.348  1.00  2.550          H  
ATOM   4116  HE1 PHE B 249      -0.317  -6.323 -25.859  1.00  2.550          H  
ATOM   4117  HE2 PHE B 249      -1.947  -3.721 -28.797  1.00  2.550          H  
ATOM   4118  HZ  PHE B 249      -2.011  -4.733 -26.575  1.00  2.550          H  
ATOM   4119  N   VAL B 250       0.307  -7.565 -32.340  1.00  1.280          N  
ATOM   4120  CA  VAL B 250      -0.926  -7.679 -33.089  1.00  1.360          C  
ATOM   4121  C   VAL B 250      -1.004  -8.942 -33.953  1.00  1.260          C  
ATOM   4122  O   VAL B 250      -1.346  -9.997 -33.441  1.00  1.130          O  
ATOM   4123  CB  VAL B 250      -1.115  -6.371 -33.897  1.00  1.870          C  
ATOM   4124  CG1 VAL B 250      -1.359  -5.238 -32.915  1.00  1.870          C  
ATOM   4125  CG2 VAL B 250       0.178  -5.913 -34.688  1.00  1.870          C  
ATOM   4126  H   VAL B 250       1.167  -7.318 -32.800  1.00  1.540          H  
ATOM   4127  HA  VAL B 250      -1.740  -7.726 -32.369  1.00  1.630          H  
ATOM   4128  HB  VAL B 250      -1.928  -6.500 -34.567  1.00  2.250          H  
ATOM   4129 1HG1 VAL B 250      -1.501  -4.306 -33.451  1.00  2.250          H  
ATOM   4130 2HG1 VAL B 250      -2.243  -5.449 -32.310  1.00  2.250          H  
ATOM   4131 3HG1 VAL B 250      -0.505  -5.157 -32.281  1.00  2.250          H  
ATOM   4132 1HG2 VAL B 250      -0.058  -4.973 -35.177  1.00  2.250          H  
ATOM   4133 2HG2 VAL B 250       0.993  -5.749 -33.990  1.00  2.250          H  
ATOM   4134 3HG2 VAL B 250       0.513  -6.595 -35.431  1.00  2.250          H  
ATOM   4135  N   HIS B 251      -0.644  -8.879 -35.218  1.00  1.460          N  
ATOM   4136  CA  HIS B 251      -0.641 -10.082 -36.031  1.00  1.470          C  
ATOM   4137  C   HIS B 251       0.358  -9.930 -37.177  1.00  1.350          C  
ATOM   4138  O   HIS B 251       0.064 -10.283 -38.322  1.00  1.810          O  
ATOM   4139  CB  HIS B 251      -2.061 -10.387 -36.539  1.00  2.050          C  
ATOM   4140  CG  HIS B 251      -2.215 -11.754 -37.140  1.00  2.050          C  
ATOM   4141  ND1 HIS B 251      -1.803 -12.054 -38.417  1.00  2.050          N  
ATOM   4142  CD2 HIS B 251      -2.722 -12.897 -36.627  1.00  2.050          C  
ATOM   4143  CE1 HIS B 251      -2.065 -13.328 -38.667  1.00  2.050          C  
ATOM   4144  NE2 HIS B 251      -2.618 -13.858 -37.596  1.00  2.050          N  
ATOM   4145  H   HIS B 251      -0.390  -7.999 -35.628  1.00  1.750          H  
ATOM   4146  HA  HIS B 251      -0.318 -10.932 -35.426  1.00  1.760          H  
ATOM   4147 1HB  HIS B 251      -2.774 -10.307 -35.711  1.00  2.460          H  
ATOM   4148 2HB  HIS B 251      -2.354  -9.654 -37.279  1.00  2.460          H  
ATOM   4149  HD1 HIS B 251      -1.036 -11.553 -38.864  1.00  2.460          H  
ATOM   4150  HD2 HIS B 251      -3.153 -13.147 -35.666  1.00  2.460          H  
ATOM   4151  HE1 HIS B 251      -1.819 -13.768 -39.636  1.00  2.460          H  
ATOM   4152  N   ASN B 252       1.529  -9.366 -36.873  1.00  1.060          N  
ATOM   4153  CA  ASN B 252       2.554  -9.155 -37.881  1.00  1.050          C  
ATOM   4154  C   ASN B 252       3.928  -8.826 -37.242  1.00  1.000          C  
ATOM   4155  O   ASN B 252       4.060  -8.774 -36.006  1.00  1.670          O  
ATOM   4156  CB  ASN B 252       2.101  -8.074 -38.846  1.00  1.470          C  
ATOM   4157  CG  ASN B 252       2.528  -8.306 -40.272  1.00  1.470          C  
ATOM   4158  OD1 ASN B 252       3.639  -8.793 -40.502  1.00  1.470          O  
ATOM   4159  ND2 ASN B 252       1.685  -7.993 -41.223  1.00  1.470          N  
ATOM   4160  H   ASN B 252       1.731  -9.114 -35.919  1.00  1.270          H  
ATOM   4161  HA  ASN B 252       2.678 -10.082 -38.444  1.00  1.260          H  
ATOM   4162 1HB  ASN B 252       1.028  -7.958 -38.816  1.00  1.770          H  
ATOM   4163 2HB  ASN B 252       2.541  -7.155 -38.520  1.00  1.770          H  
ATOM   4164 1HD2 ASN B 252       1.938  -8.144 -42.179  1.00  1.770          H  
ATOM   4165 2HD2 ASN B 252       0.760  -7.615 -41.021  1.00  1.770          H  
ATOM   4166  N   THR B 253       4.914  -8.614 -38.120  1.00  0.900          N  
ATOM   4167  CA  THR B 253       6.293  -8.210 -37.835  1.00  1.020          C  
ATOM   4168  C   THR B 253       6.570  -7.014 -38.749  1.00  0.790          C  
ATOM   4169  O   THR B 253       5.996  -6.919 -39.834  1.00  0.930          O  
ATOM   4170  CB  THR B 253       7.332  -9.349 -38.103  1.00  1.380          C  
ATOM   4171  OG1 THR B 253       7.023 -10.496 -37.293  1.00  1.380          O  
ATOM   4172  CG2 THR B 253       8.779  -8.893 -37.786  1.00  1.380          C  
ATOM   4173  H   THR B 253       4.655  -8.711 -39.094  1.00  1.080          H  
ATOM   4174  HA  THR B 253       6.377  -7.887 -36.800  1.00  1.220          H  
ATOM   4175  HB  THR B 253       7.299  -9.626 -39.119  1.00  1.660          H  
ATOM   4176  HG1 THR B 253       7.586 -11.230 -37.558  1.00  1.660          H  
ATOM   4177 1HG2 THR B 253       9.463  -9.720 -37.980  1.00  1.660          H  
ATOM   4178 2HG2 THR B 253       9.073  -8.055 -38.406  1.00  1.660          H  
ATOM   4179 3HG2 THR B 253       8.849  -8.610 -36.734  1.00  1.660          H  
ATOM   4180  N   ALA B 254       7.406  -6.077 -38.335  1.00  1.200          N  
ATOM   4181  CA  ALA B 254       7.699  -4.960 -39.210  1.00  1.280          C  
ATOM   4182  C   ALA B 254       9.152  -4.470 -39.081  1.00  1.160          C  
ATOM   4183  O   ALA B 254      10.062  -5.264 -38.830  1.00  1.260          O  
ATOM   4184  CB  ALA B 254       6.699  -3.872 -38.991  1.00  1.760          C  
ATOM   4185  H   ALA B 254       7.823  -6.127 -37.404  1.00  1.440          H  
ATOM   4186  HA  ALA B 254       7.570  -5.308 -40.233  1.00  1.540          H  
ATOM   4187 1HB  ALA B 254       6.865  -3.097 -39.703  1.00  2.110          H  
ATOM   4188 2HB  ALA B 254       5.700  -4.264 -39.133  1.00  2.110          H  
ATOM   4189 3HB  ALA B 254       6.827  -3.514 -38.001  1.00  2.110          H  
ATOM   4190  N   PHE B 255       9.366  -3.181 -39.365  1.00  1.250          N  
ATOM   4191  CA  PHE B 255      10.682  -2.560 -39.522  1.00  1.280          C  
ATOM   4192  C   PHE B 255      11.437  -2.160 -38.249  1.00  1.420          C  
ATOM   4193  O   PHE B 255      10.850  -1.893 -37.202  1.00  1.580          O  
ATOM   4194  CB  PHE B 255      10.499  -1.294 -40.348  1.00  1.780          C  
ATOM   4195  CG  PHE B 255      10.077  -1.536 -41.775  1.00  1.780          C  
ATOM   4196  CD1 PHE B 255       8.746  -1.376 -42.118  1.00  1.780          C  
ATOM   4197  CD2 PHE B 255      10.978  -1.913 -42.764  1.00  1.780          C  
ATOM   4198  CE1 PHE B 255       8.309  -1.575 -43.413  1.00  1.780          C  
ATOM   4199  CE2 PHE B 255      10.547  -2.116 -44.070  1.00  1.780          C  
ATOM   4200  CZ  PHE B 255       9.209  -1.945 -44.392  1.00  1.780          C  
ATOM   4201  H   PHE B 255       8.563  -2.557 -39.447  1.00  1.500          H  
ATOM   4202  HA  PHE B 255      11.309  -3.262 -40.074  1.00  1.540          H  
ATOM   4203 1HB  PHE B 255       9.743  -0.660 -39.872  1.00  2.140          H  
ATOM   4204 2HB  PHE B 255      11.424  -0.741 -40.347  1.00  2.140          H  
ATOM   4205  HD1 PHE B 255       8.044  -1.078 -41.344  1.00  2.140          H  
ATOM   4206  HD2 PHE B 255      12.032  -2.042 -42.512  1.00  2.140          H  
ATOM   4207  HE1 PHE B 255       7.255  -1.436 -43.660  1.00  2.140          H  
ATOM   4208  HE2 PHE B 255      11.259  -2.407 -44.842  1.00  2.140          H  
ATOM   4209  HZ  PHE B 255       8.867  -2.099 -45.415  1.00  2.140          H  
ATOM   4210  N   LYS B 256      12.770  -2.102 -38.376  1.00  1.500          N  
ATOM   4211  CA  LYS B 256      13.691  -1.611 -37.339  1.00  1.740          C  
ATOM   4212  C   LYS B 256      13.615  -0.086 -37.281  1.00  1.430          C  
ATOM   4213  O   LYS B 256      13.349   0.559 -38.290  1.00  1.170          O  
ATOM   4214  CB  LYS B 256      15.159  -1.985 -37.645  1.00  2.340          C  
ATOM   4215  CG  LYS B 256      16.179  -1.708 -36.459  1.00  2.340          C  
ATOM   4216  CD  LYS B 256      17.643  -2.065 -36.786  1.00  2.340          C  
ATOM   4217  CE  LYS B 256      18.539  -1.815 -35.540  1.00  2.340          C  
ATOM   4218  NZ  LYS B 256      20.009  -1.965 -35.822  1.00  2.340          N  
ATOM   4219  H   LYS B 256      13.171  -2.405 -39.258  1.00  1.800          H  
ATOM   4220  HA  LYS B 256      13.390  -2.018 -36.372  1.00  2.090          H  
ATOM   4221 1HB  LYS B 256      15.211  -3.027 -37.930  1.00  2.810          H  
ATOM   4222 2HB  LYS B 256      15.505  -1.408 -38.500  1.00  2.810          H  
ATOM   4223 1HG  LYS B 256      16.190  -0.672 -36.179  1.00  2.810          H  
ATOM   4224 2HG  LYS B 256      15.870  -2.293 -35.591  1.00  2.810          H  
ATOM   4225 1HD  LYS B 256      17.712  -3.116 -37.078  1.00  2.810          H  
ATOM   4226 2HD  LYS B 256      17.995  -1.454 -37.615  1.00  2.810          H  
ATOM   4227 1HE  LYS B 256      18.356  -0.812 -35.166  1.00  2.810          H  
ATOM   4228 2HE  LYS B 256      18.255  -2.532 -34.775  1.00  2.810          H  
ATOM   4229 1HZ  LYS B 256      20.551  -1.782 -34.988  1.00  2.810          H  
ATOM   4230 2HZ  LYS B 256      20.215  -2.885 -36.173  1.00  2.810          H  
ATOM   4231 3HZ  LYS B 256      20.286  -1.271 -36.510  1.00  2.810          H  
ATOM   4232  N   GLY B 257      13.915   0.519 -36.133  1.00  1.520          N  
ATOM   4233  CA  GLY B 257      13.938   1.986 -36.004  1.00  1.320          C  
ATOM   4234  C   GLY B 257      14.839   2.695 -37.042  1.00  1.080          C  
ATOM   4235  O   GLY B 257      14.516   3.793 -37.506  1.00  0.870          O  
ATOM   4236  H   GLY B 257      14.104  -0.054 -35.320  1.00  1.820          H  
ATOM   4237 1HA  GLY B 257      12.923   2.366 -36.088  1.00  1.580          H  
ATOM   4238 2HA  GLY B 257      14.279   2.239 -35.005  1.00  1.580          H  
ATOM   4239  N   GLU B 258      15.910   2.035 -37.496  1.00  1.170          N  
ATOM   4240  CA  GLU B 258      16.811   2.611 -38.499  1.00  1.060          C  
ATOM   4241  C   GLU B 258      16.085   2.896 -39.819  1.00  0.910          C  
ATOM   4242  O   GLU B 258      16.585   3.639 -40.667  1.00  0.860          O  
ATOM   4243  CB  GLU B 258      17.993   1.694 -38.778  1.00  1.530          C  
ATOM   4244  CG  GLU B 258      18.967   1.563 -37.640  1.00  1.530          C  
ATOM   4245  CD  GLU B 258      20.114   0.677 -37.992  1.00  1.530          C  
ATOM   4246  OE1 GLU B 258      20.234   0.315 -39.124  1.00  1.530          O  
ATOM   4247  OE2 GLU B 258      20.844   0.306 -37.107  1.00  1.530          O  
ATOM   4248  H   GLU B 258      16.152   1.140 -37.096  1.00  1.400          H  
ATOM   4249  HA  GLU B 258      17.194   3.555 -38.107  1.00  1.270          H  
ATOM   4250 1HB  GLU B 258      17.625   0.698 -39.024  1.00  1.830          H  
ATOM   4251 2HB  GLU B 258      18.539   2.067 -39.645  1.00  1.830          H  
ATOM   4252 1HG  GLU B 258      19.345   2.553 -37.382  1.00  1.830          H  
ATOM   4253 2HG  GLU B 258      18.449   1.167 -36.769  1.00  1.830          H  
ATOM   4254  N   TYR B 259      14.961   2.228 -40.044  1.00  0.910          N  
ATOM   4255  CA  TYR B 259      14.160   2.428 -41.229  1.00  0.880          C  
ATOM   4256  C   TYR B 259      13.748   3.885 -41.289  1.00  0.790          C  
ATOM   4257  O   TYR B 259      13.785   4.486 -42.364  1.00  0.710          O  
ATOM   4258  CB  TYR B 259      12.982   1.446 -41.263  1.00  1.240          C  
ATOM   4259  CG  TYR B 259      11.961   1.582 -42.411  1.00  1.240          C  
ATOM   4260  CD1 TYR B 259      12.284   1.303 -43.743  1.00  1.240          C  
ATOM   4261  CD2 TYR B 259      10.667   1.904 -42.094  1.00  1.240          C  
ATOM   4262  CE1 TYR B 259      11.290   1.389 -44.726  1.00  1.240          C  
ATOM   4263  CE2 TYR B 259       9.716   1.970 -43.038  1.00  1.240          C  
ATOM   4264  CZ  TYR B 259       9.998   1.725 -44.347  1.00  1.240          C  
ATOM   4265  OH  TYR B 259       8.977   1.824 -45.258  1.00  1.240          O  
ATOM   4266  H   TYR B 259      14.594   1.606 -39.323  1.00  1.090          H  
ATOM   4267  HA  TYR B 259      14.781   2.227 -42.101  1.00  1.060          H  
ATOM   4268 1HB  TYR B 259      13.375   0.428 -41.285  1.00  1.490          H  
ATOM   4269 2HB  TYR B 259      12.433   1.545 -40.339  1.00  1.490          H  
ATOM   4270  HD1 TYR B 259      13.302   1.025 -44.018  1.00  1.490          H  
ATOM   4271  HD2 TYR B 259      10.396   2.090 -41.083  1.00  1.490          H  
ATOM   4272  HE1 TYR B 259      11.526   1.185 -45.773  1.00  1.490          H  
ATOM   4273  HE2 TYR B 259       8.706   2.211 -42.741  1.00  1.490          H  
ATOM   4274  HH  TYR B 259       9.242   1.504 -46.136  1.00  1.490          H  
ATOM   4275  N   LEU B 260      13.309   4.461 -40.155  1.00  0.890          N  
ATOM   4276  CA  LEU B 260      12.852   5.836 -40.209  1.00  0.920          C  
ATOM   4277  C   LEU B 260      14.055   6.749 -40.385  1.00  0.900          C  
ATOM   4278  O   LEU B 260      13.962   7.794 -41.035  1.00  0.890          O  
ATOM   4279  CB  LEU B 260      11.949   6.202 -39.016  1.00  1.280          C  
ATOM   4280  CG  LEU B 260      12.549   6.433 -37.644  1.00  1.280          C  
ATOM   4281  CD1 LEU B 260      12.846   7.920 -37.504  1.00  1.280          C  
ATOM   4282  CD2 LEU B 260      11.594   5.927 -36.567  1.00  1.280          C  
ATOM   4283  H   LEU B 260      13.357   3.967 -39.265  1.00  1.070          H  
ATOM   4284  HA  LEU B 260      12.271   5.941 -41.087  1.00  1.100          H  
ATOM   4285 1HB  LEU B 260      11.426   7.109 -39.282  1.00  1.530          H  
ATOM   4286 2HB  LEU B 260      11.212   5.422 -38.910  1.00  1.530          H  
ATOM   4287  HG  LEU B 260      13.481   5.914 -37.554  1.00  1.530          H  
ATOM   4288 1HD1 LEU B 260      13.268   8.125 -36.552  1.00  1.530          H  
ATOM   4289 2HD1 LEU B 260      13.538   8.264 -38.257  1.00  1.530          H  
ATOM   4290 3HD1 LEU B 260      11.925   8.489 -37.601  1.00  1.530          H  
ATOM   4291 1HD2 LEU B 260      12.052   6.110 -35.599  1.00  1.530          H  
ATOM   4292 2HD2 LEU B 260      10.648   6.443 -36.622  1.00  1.530          H  
ATOM   4293 3HD2 LEU B 260      11.430   4.859 -36.700  1.00  1.530          H  
ATOM   4294  N   ASP B 261      15.224   6.328 -39.881  1.00  0.960          N  
ATOM   4295  CA  ASP B 261      16.425   7.141 -40.109  1.00  1.020          C  
ATOM   4296  C   ASP B 261      16.645   7.294 -41.618  1.00  0.900          C  
ATOM   4297  O   ASP B 261      17.124   8.327 -42.066  1.00  0.970          O  
ATOM   4298  CB  ASP B 261      17.690   6.549 -39.459  1.00  1.400          C  
ATOM   4299  CG  ASP B 261      18.975   7.467 -39.607  1.00  1.400          C  
ATOM   4300  OD1 ASP B 261      18.933   8.611 -39.202  1.00  1.400          O  
ATOM   4301  OD2 ASP B 261      19.979   7.001 -40.086  1.00  1.400          O  
ATOM   4302  H   ASP B 261      15.233   5.481 -39.301  1.00  1.150          H  
ATOM   4303  HA  ASP B 261      16.257   8.130 -39.684  1.00  1.220          H  
ATOM   4304 1HB  ASP B 261      17.500   6.362 -38.413  1.00  1.680          H  
ATOM   4305 2HB  ASP B 261      17.914   5.593 -39.924  1.00  1.680          H  
ATOM   4306  N   GLU B 262      16.295   6.278 -42.409  1.00  0.820          N  
ATOM   4307  CA  GLU B 262      16.429   6.425 -43.852  1.00  0.790          C  
ATOM   4308  C   GLU B 262      15.259   7.271 -44.418  1.00  0.770          C  
ATOM   4309  O   GLU B 262      15.460   8.154 -45.256  1.00  0.830          O  
ATOM   4310  CB  GLU B 262      16.477   5.051 -44.529  1.00  1.120          C  
ATOM   4311  CG  GLU B 262      17.709   4.218 -44.167  1.00  1.120          C  
ATOM   4312  CD  GLU B 262      18.984   4.875 -44.556  1.00  1.120          C  
ATOM   4313  OE1 GLU B 262      19.097   5.293 -45.679  1.00  1.120          O  
ATOM   4314  OE2 GLU B 262      19.834   5.008 -43.729  1.00  1.120          O  
ATOM   4315  H   GLU B 262      15.974   5.402 -41.986  1.00  0.980          H  
ATOM   4316  HA  GLU B 262      17.363   6.948 -44.059  1.00  0.950          H  
ATOM   4317 1HB  GLU B 262      15.591   4.478 -44.256  1.00  1.340          H  
ATOM   4318 2HB  GLU B 262      16.464   5.182 -45.604  1.00  1.340          H  
ATOM   4319 1HG  GLU B 262      17.713   4.046 -43.089  1.00  1.340          H  
ATOM   4320 2HG  GLU B 262      17.639   3.251 -44.661  1.00  1.340          H  
ATOM   4321  N   LEU B 263      14.045   7.081 -43.873  1.00  0.760          N  
ATOM   4322  CA  LEU B 263      12.831   7.769 -44.354  1.00  0.900          C  
ATOM   4323  C   LEU B 263      12.926   9.287 -44.256  1.00  0.970          C  
ATOM   4324  O   LEU B 263      12.413  10.009 -45.119  1.00  1.080          O  
ATOM   4325  CB  LEU B 263      11.594   7.411 -43.511  1.00  1.200          C  
ATOM   4326  CG  LEU B 263      11.030   5.968 -43.531  1.00  1.200          C  
ATOM   4327  CD1 LEU B 263       9.916   5.849 -42.458  1.00  1.200          C  
ATOM   4328  CD2 LEU B 263      10.478   5.631 -44.872  1.00  1.200          C  
ATOM   4329  H   LEU B 263      13.953   6.339 -43.173  1.00  0.910          H  
ATOM   4330  HA  LEU B 263      12.673   7.503 -45.398  1.00  1.080          H  
ATOM   4331 1HB  LEU B 263      11.788   7.689 -42.484  1.00  1.440          H  
ATOM   4332 2HB  LEU B 263      10.824   8.039 -43.864  1.00  1.440          H  
ATOM   4333  HG  LEU B 263      11.808   5.281 -43.298  1.00  1.440          H  
ATOM   4334 1HD1 LEU B 263       9.555   4.838 -42.457  1.00  1.440          H  
ATOM   4335 2HD1 LEU B 263      10.251   6.082 -41.480  1.00  1.440          H  
ATOM   4336 3HD1 LEU B 263       9.120   6.523 -42.693  1.00  1.440          H  
ATOM   4337 1HD2 LEU B 263      10.087   4.619 -44.868  1.00  1.440          H  
ATOM   4338 2HD2 LEU B 263       9.680   6.326 -45.097  1.00  1.440          H  
ATOM   4339 3HD2 LEU B 263      11.254   5.700 -45.636  1.00  1.440          H  
ATOM   4340  N   LYS B 264      13.644   9.775 -43.247  1.00  0.980          N  
ATOM   4341  CA  LYS B 264      13.785  11.205 -42.958  1.00  1.200          C  
ATOM   4342  C   LYS B 264      14.249  12.030 -44.164  1.00  1.210          C  
ATOM   4343  O   LYS B 264      13.978  13.232 -44.218  1.00  1.280          O  
ATOM   4344  CB  LYS B 264      14.842  11.427 -41.862  1.00  1.590          C  
ATOM   4345  CG  LYS B 264      16.297  11.221 -42.364  1.00  1.590          C  
ATOM   4346  CD  LYS B 264      17.352  11.233 -41.244  1.00  1.590          C  
ATOM   4347  CE  LYS B 264      18.773  11.035 -41.822  1.00  1.590          C  
ATOM   4348  NZ  LYS B 264      19.814  10.873 -40.752  1.00  1.590          N  
ATOM   4349  H   LYS B 264      14.002   9.095 -42.562  1.00  1.180          H  
ATOM   4350  HA  LYS B 264      12.818  11.584 -42.625  1.00  1.440          H  
ATOM   4351 1HB  LYS B 264      14.758  12.425 -41.453  1.00  1.910          H  
ATOM   4352 2HB  LYS B 264      14.673  10.715 -41.045  1.00  1.910          H  
ATOM   4353 1HG  LYS B 264      16.360  10.323 -42.958  1.00  1.910          H  
ATOM   4354 2HG  LYS B 264      16.553  12.058 -43.008  1.00  1.910          H  
ATOM   4355 1HD  LYS B 264      17.308  12.176 -40.703  1.00  1.910          H  
ATOM   4356 2HD  LYS B 264      17.153  10.416 -40.549  1.00  1.910          H  
ATOM   4357 1HE  LYS B 264      18.781  10.150 -42.451  1.00  1.910          H  
ATOM   4358 2HE  LYS B 264      19.027  11.900 -42.429  1.00  1.910          H  
ATOM   4359 1HZ  LYS B 264      20.715  10.741 -41.175  1.00  1.910          H  
ATOM   4360 2HZ  LYS B 264      19.835  11.680 -40.161  1.00  1.910          H  
ATOM   4361 3HZ  LYS B 264      19.584  10.028 -40.179  1.00  1.910          H  
ATOM   4362  N   THR B 265      14.904  11.400 -45.154  1.00  1.200          N  
ATOM   4363  CA  THR B 265      15.435  12.102 -46.330  1.00  1.350          C  
ATOM   4364  C   THR B 265      14.349  12.816 -47.136  1.00  1.410          C  
ATOM   4365  O   THR B 265      14.623  13.781 -47.854  1.00  1.600          O  
ATOM   4366  CB  THR B 265      16.216  11.126 -47.245  1.00  1.830          C  
ATOM   4367  OG1 THR B 265      16.935  11.875 -48.236  1.00  1.830          O  
ATOM   4368  CG2 THR B 265      15.278  10.143 -47.966  1.00  1.830          C  
ATOM   4369  H   THR B 265      15.054  10.385 -45.076  1.00  1.440          H  
ATOM   4370  HA  THR B 265      16.135  12.858 -45.978  1.00  1.620          H  
ATOM   4371  HB  THR B 265      16.920  10.557 -46.635  1.00  2.200          H  
ATOM   4372  HG1 THR B 265      17.595  12.426 -47.807  1.00  2.200          H  
ATOM   4373 1HG2 THR B 265      15.871   9.485 -48.580  1.00  2.200          H  
ATOM   4374 2HG2 THR B 265      14.724   9.557 -47.237  1.00  2.200          H  
ATOM   4375 3HG2 THR B 265      14.586  10.677 -48.600  1.00  2.200          H  
ATOM   4376  N   ILE B 266      13.130  12.304 -47.035  1.00  1.340          N  
ATOM   4377  CA  ILE B 266      11.964  12.802 -47.736  1.00  1.460          C  
ATOM   4378  C   ILE B 266      11.515  14.169 -47.218  1.00  1.500          C  
ATOM   4379  O   ILE B 266      10.999  14.979 -47.989  1.00  2.130          O  
ATOM   4380  CB  ILE B 266      10.822  11.790 -47.642  1.00  2.000          C  
ATOM   4381  CG1 ILE B 266      11.245  10.445 -48.282  1.00  2.000          C  
ATOM   4382  CG2 ILE B 266       9.501  12.355 -48.319  1.00  2.000          C  
ATOM   4383  CD1 ILE B 266      11.645  10.477 -49.728  1.00  2.000          C  
ATOM   4384  H   ILE B 266      13.012  11.515 -46.393  1.00  1.610          H  
ATOM   4385  HA  ILE B 266      12.228  12.946 -48.777  1.00  1.750          H  
ATOM   4386  HB  ILE B 266      10.667  11.576 -46.609  1.00  2.400          H  
ATOM   4387 1HG1 ILE B 266      12.086  10.045 -47.716  1.00  2.400          H  
ATOM   4388 2HG1 ILE B 266      10.422   9.766 -48.172  1.00  2.400          H  
ATOM   4389 1HG2 ILE B 266       8.699  11.624 -48.235  1.00  2.400          H  
ATOM   4390 2HG2 ILE B 266       9.188  13.274 -47.828  1.00  2.400          H  
ATOM   4391 3HG2 ILE B 266       9.684  12.566 -49.360  1.00  2.400          H  
ATOM   4392 1HD1 ILE B 266      11.895   9.486 -50.026  1.00  2.400          H  
ATOM   4393 2HD1 ILE B 266      10.834  10.824 -50.328  1.00  2.400          H  
ATOM   4394 3HD1 ILE B 266      12.506  11.111 -49.888  1.00  2.400          H  
ATOM   4395  N   GLY B 267      11.586  14.386 -45.897  1.00  1.630          N  
ATOM   4396  CA  GLY B 267      11.117  15.643 -45.328  1.00  1.490          C  
ATOM   4397  C   GLY B 267       9.721  15.621 -44.691  1.00  1.640          C  
ATOM   4398  O   GLY B 267       9.166  16.685 -44.417  1.00  2.140          O  
ATOM   4399  H   GLY B 267      12.075  13.725 -45.294  1.00  1.960          H  
ATOM   4400 1HA  GLY B 267      11.840  15.965 -44.577  1.00  1.790          H  
ATOM   4401 2HA  GLY B 267      11.136  16.405 -46.105  1.00  1.790          H  
ATOM   4402  N   PHE B 268       9.137  14.444 -44.450  1.00  1.560          N  
ATOM   4403  CA  PHE B 268       7.805  14.393 -43.838  1.00  1.590          C  
ATOM   4404  C   PHE B 268       7.909  14.143 -42.334  1.00  1.580          C  
ATOM   4405  O   PHE B 268       9.002  13.908 -41.816  1.00  1.550          O  
ATOM   4406  CB  PHE B 268       6.972  13.282 -44.480  1.00  2.210          C  
ATOM   4407  CG  PHE B 268       7.481  11.922 -44.230  1.00  2.210          C  
ATOM   4408  CD1 PHE B 268       7.064  11.206 -43.161  1.00  2.210          C  
ATOM   4409  CD2 PHE B 268       8.371  11.369 -45.062  1.00  2.210          C  
ATOM   4410  CE1 PHE B 268       7.520   9.962 -42.923  1.00  2.210          C  
ATOM   4411  CE2 PHE B 268       8.852  10.098 -44.858  1.00  2.210          C  
ATOM   4412  CZ  PHE B 268       8.406   9.398 -43.774  1.00  2.210          C  
ATOM   4413  H   PHE B 268       9.610  13.582 -44.670  1.00  1.870          H  
ATOM   4414  HA  PHE B 268       7.305  15.349 -43.991  1.00  1.910          H  
ATOM   4415 1HB  PHE B 268       5.942  13.333 -44.135  1.00  2.660          H  
ATOM   4416 2HB  PHE B 268       6.965  13.424 -45.547  1.00  2.660          H  
ATOM   4417  HD1 PHE B 268       6.343  11.638 -42.501  1.00  2.660          H  
ATOM   4418  HD2 PHE B 268       8.675  11.949 -45.888  1.00  2.660          H  
ATOM   4419  HE1 PHE B 268       7.152   9.407 -42.058  1.00  2.660          H  
ATOM   4420  HE2 PHE B 268       9.575   9.654 -45.549  1.00  2.660          H  
ATOM   4421  HZ  PHE B 268       8.743   8.411 -43.594  1.00  2.660          H  
ATOM   4422  N   ASP B 269       6.760  14.149 -41.642  1.00  1.670          N  
ATOM   4423  CA  ASP B 269       6.701  13.887 -40.194  1.00  1.620          C  
ATOM   4424  C   ASP B 269       6.476  12.401 -39.866  1.00  1.310          C  
ATOM   4425  O   ASP B 269       5.482  11.807 -40.312  1.00  1.230          O  
ATOM   4426  CB  ASP B 269       5.599  14.727 -39.557  1.00  2.290          C  
ATOM   4427  CG  ASP B 269       5.905  16.258 -39.478  1.00  2.290          C  
ATOM   4428  OD1 ASP B 269       7.044  16.636 -39.541  1.00  2.290          O  
ATOM   4429  OD2 ASP B 269       4.973  17.046 -39.252  1.00  2.290          O  
ATOM   4430  H   ASP B 269       5.888  14.362 -42.138  1.00  2.000          H  
ATOM   4431  HA  ASP B 269       7.655  14.184 -39.754  1.00  1.940          H  
ATOM   4432 1HB  ASP B 269       4.710  14.599 -40.136  1.00  2.750          H  
ATOM   4433 2HB  ASP B 269       5.398  14.346 -38.558  1.00  2.750          H  
ATOM   4434  N   VAL B 270       7.394  11.774 -39.114  1.00  1.220          N  
ATOM   4435  CA  VAL B 270       7.226  10.351 -38.828  1.00  1.030          C  
ATOM   4436  C   VAL B 270       6.272  10.115 -37.630  1.00  1.020          C  
ATOM   4437  O   VAL B 270       6.432  10.660 -36.513  1.00  1.070          O  
ATOM   4438  CB  VAL B 270       8.614   9.672 -38.597  1.00  1.520          C  
ATOM   4439  CG1 VAL B 270       8.457   8.192 -38.228  1.00  1.520          C  
ATOM   4440  CG2 VAL B 270       9.499   9.823 -39.842  1.00  1.520          C  
ATOM   4441  H   VAL B 270       8.217  12.260 -38.737  1.00  1.460          H  
ATOM   4442  HA  VAL B 270       6.777   9.878 -39.703  1.00  1.240          H  
ATOM   4443  HB  VAL B 270       9.092  10.145 -37.804  1.00  1.820          H  
ATOM   4444 1HG1 VAL B 270       9.431   7.766 -38.054  1.00  1.820          H  
ATOM   4445 2HG1 VAL B 270       7.862   8.096 -37.334  1.00  1.820          H  
ATOM   4446 3HG1 VAL B 270       7.971   7.663 -39.042  1.00  1.820          H  
ATOM   4447 1HG2 VAL B 270      10.476   9.378 -39.652  1.00  1.820          H  
ATOM   4448 2HG2 VAL B 270       9.040   9.326 -40.675  1.00  1.820          H  
ATOM   4449 3HG2 VAL B 270       9.628  10.884 -40.073  1.00  1.820          H  
ATOM   4450  N   ASN B 271       5.242   9.307 -37.913  1.00  0.980          N  
ATOM   4451  CA  ASN B 271       4.220   8.934 -36.942  1.00  1.000          C  
ATOM   4452  C   ASN B 271       4.436   7.530 -36.382  1.00  0.940          C  
ATOM   4453  O   ASN B 271       4.169   6.523 -37.052  1.00  0.990          O  
ATOM   4454  CB  ASN B 271       2.818   9.071 -37.532  1.00  1.390          C  
ATOM   4455  CG  ASN B 271       1.718   8.701 -36.532  1.00  1.390          C  
ATOM   4456  OD1 ASN B 271       2.015   8.265 -35.421  1.00  1.390          O  
ATOM   4457  ND2 ASN B 271       0.474   8.848 -36.909  1.00  1.390          N  
ATOM   4458  H   ASN B 271       5.167   8.933 -38.867  1.00  1.180          H  
ATOM   4459  HA  ASN B 271       4.291   9.618 -36.095  1.00  1.200          H  
ATOM   4460 1HB  ASN B 271       2.664  10.108 -37.844  1.00  1.670          H  
ATOM   4461 2HB  ASN B 271       2.723   8.475 -38.410  1.00  1.670          H  
ATOM   4462 1HD2 ASN B 271      -0.293   8.611 -36.261  1.00  1.670          H  
ATOM   4463 2HD2 ASN B 271       0.258   9.204 -37.811  1.00  1.670          H  
ATOM   4464  N   VAL B 272       4.968   7.460 -35.169  1.00  0.940          N  
ATOM   4465  CA  VAL B 272       5.262   6.193 -34.538  1.00  0.930          C  
ATOM   4466  C   VAL B 272       4.104   5.727 -33.670  1.00  0.930          C  
ATOM   4467  O   VAL B 272       3.498   6.500 -32.937  1.00  0.950          O  
ATOM   4468  CB  VAL B 272       6.558   6.243 -33.734  1.00  1.310          C  
ATOM   4469  CG1 VAL B 272       6.732   4.953 -32.966  1.00  1.310          C  
ATOM   4470  CG2 VAL B 272       7.746   6.435 -34.678  1.00  1.310          C  
ATOM   4471  H   VAL B 272       5.136   8.321 -34.636  1.00  1.130          H  
ATOM   4472  HA  VAL B 272       5.408   5.453 -35.322  1.00  1.120          H  
ATOM   4473  HB  VAL B 272       6.504   7.052 -33.057  1.00  1.570          H  
ATOM   4474 1HG1 VAL B 272       7.604   5.001 -32.402  1.00  1.570          H  
ATOM   4475 2HG1 VAL B 272       5.913   4.827 -32.292  1.00  1.570          H  
ATOM   4476 3HG1 VAL B 272       6.783   4.102 -33.651  1.00  1.570          H  
ATOM   4477 1HG2 VAL B 272       8.664   6.486 -34.106  1.00  1.570          H  
ATOM   4478 2HG2 VAL B 272       7.802   5.606 -35.379  1.00  1.570          H  
ATOM   4479 3HG2 VAL B 272       7.616   7.352 -35.220  1.00  1.570          H  
ATOM   4480  N   HIS B 273       3.806   4.462 -33.798  1.00  0.910          N  
ATOM   4481  CA  HIS B 273       2.759   3.761 -33.101  1.00  0.950          C  
ATOM   4482  C   HIS B 273       3.466   2.564 -32.497  1.00  0.950          C  
ATOM   4483  O   HIS B 273       4.328   2.025 -33.162  1.00  0.940          O  
ATOM   4484  CB  HIS B 273       1.692   3.400 -34.143  1.00  1.310          C  
ATOM   4485  CG  HIS B 273       0.425   2.715 -33.718  1.00  1.310          C  
ATOM   4486  ND1 HIS B 273      -0.534   2.373 -34.654  1.00  1.310          N  
ATOM   4487  CD2 HIS B 273      -0.065   2.307 -32.513  1.00  1.310          C  
ATOM   4488  CE1 HIS B 273      -1.553   1.790 -34.053  1.00  1.310          C  
ATOM   4489  NE2 HIS B 273      -1.295   1.733 -32.755  1.00  1.310          N  
ATOM   4490  H   HIS B 273       4.369   3.926 -34.444  1.00  1.090          H  
ATOM   4491  HA  HIS B 273       2.325   4.372 -32.320  1.00  1.140          H  
ATOM   4492 1HB  HIS B 273       1.391   4.322 -34.648  1.00  1.580          H  
ATOM   4493 2HB  HIS B 273       2.152   2.773 -34.909  1.00  1.580          H  
ATOM   4494  HD1 HIS B 273      -0.504   2.695 -35.642  1.00  1.580          H  
ATOM   4495  HD2 HIS B 273       0.320   2.355 -31.493  1.00  1.580          H  
ATOM   4496  HE1 HIS B 273      -2.414   1.445 -34.638  1.00  1.580          H  
ATOM   4497  N   LEU B 274       3.249   2.236 -31.225  1.00  0.980          N  
ATOM   4498  CA  LEU B 274       3.894   1.065 -30.617  1.00  1.020          C  
ATOM   4499  C   LEU B 274       2.940  -0.130 -30.451  1.00  1.060          C  
ATOM   4500  O   LEU B 274       2.066  -0.162 -29.571  1.00  1.100          O  
ATOM   4501  CB  LEU B 274       4.509   1.407 -29.248  1.00  1.410          C  
ATOM   4502  CG  LEU B 274       5.940   2.074 -29.141  1.00  1.410          C  
ATOM   4503  CD1 LEU B 274       7.031   1.119 -29.577  1.00  1.410          C  
ATOM   4504  CD2 LEU B 274       5.970   3.300 -29.944  1.00  1.410          C  
ATOM   4505  H   LEU B 274       2.595   2.798 -30.693  1.00  1.180          H  
ATOM   4506  HA  LEU B 274       4.695   0.746 -31.277  1.00  1.220          H  
ATOM   4507 1HB  LEU B 274       3.824   2.044 -28.721  1.00  1.690          H  
ATOM   4508 2HB  LEU B 274       4.579   0.504 -28.731  1.00  1.690          H  
ATOM   4509  HG  LEU B 274       6.132   2.316 -28.123  1.00  1.690          H  
ATOM   4510 1HD1 LEU B 274       8.000   1.601 -29.464  1.00  1.690          H  
ATOM   4511 2HD1 LEU B 274       6.999   0.244 -28.944  1.00  1.690          H  
ATOM   4512 3HD1 LEU B 274       6.898   0.829 -30.599  1.00  1.690          H  
ATOM   4513 1HD2 LEU B 274       6.945   3.781 -29.844  1.00  1.690          H  
ATOM   4514 2HD2 LEU B 274       5.802   3.039 -30.973  1.00  1.690          H  
ATOM   4515 3HD2 LEU B 274       5.185   3.970 -29.592  1.00  1.690          H  
ATOM   4516  N   MET B 275       3.143  -1.101 -31.348  1.00  1.110          N  
ATOM   4517  CA  MET B 275       2.431  -2.372 -31.540  1.00  1.150          C  
ATOM   4518  C   MET B 275       3.435  -3.503 -31.422  1.00  1.180          C  
ATOM   4519  O   MET B 275       3.418  -4.456 -32.223  1.00  1.220          O  
ATOM   4520  CB  MET B 275       1.742  -2.463 -32.907  1.00  1.590          C  
ATOM   4521  CG  MET B 275       0.628  -1.486 -33.128  1.00  1.590          C  
ATOM   4522  SD  MET B 275      -0.204  -1.671 -34.724  1.00  1.590          S  
ATOM   4523  CE  MET B 275       0.951  -0.900 -35.854  1.00  1.590          C  
ATOM   4524  H   MET B 275       3.901  -0.921 -31.992  1.00  1.330          H  
ATOM   4525  HA  MET B 275       1.698  -2.501 -30.748  1.00  1.380          H  
ATOM   4526 1HB  MET B 275       2.462  -2.362 -33.692  1.00  1.910          H  
ATOM   4527 2HB  MET B 275       1.304  -3.456 -33.007  1.00  1.910          H  
ATOM   4528 1HG  MET B 275      -0.095  -1.632 -32.367  1.00  1.910          H  
ATOM   4529 2HG  MET B 275       1.012  -0.474 -33.045  1.00  1.910          H  
ATOM   4530 1HE  MET B 275       0.555  -0.947 -36.870  1.00  1.910          H  
ATOM   4531 2HE  MET B 275       1.096   0.144 -35.574  1.00  1.910          H  
ATOM   4532 3HE  MET B 275       1.894  -1.404 -35.815  1.00  1.910          H  
ATOM   4533  N   VAL B 276       4.330  -3.369 -30.459  1.00  1.210          N  
ATOM   4534  CA  VAL B 276       5.376  -4.349 -30.243  1.00  1.220          C  
ATOM   4535  C   VAL B 276       5.267  -4.870 -28.835  1.00  1.290          C  
ATOM   4536  O   VAL B 276       4.926  -4.118 -27.934  1.00  1.260          O  
ATOM   4537  CB  VAL B 276       6.754  -3.678 -30.433  1.00  1.700          C  
ATOM   4538  CG1 VAL B 276       6.835  -3.142 -31.766  1.00  1.700          C  
ATOM   4539  CG2 VAL B 276       6.972  -2.580 -29.461  1.00  1.700          C  
ATOM   4540  H   VAL B 276       4.247  -2.569 -29.842  1.00  1.450          H  
ATOM   4541  HA  VAL B 276       5.265  -5.178 -30.941  1.00  1.460          H  
ATOM   4542  HB  VAL B 276       7.537  -4.424 -30.312  1.00  2.040          H  
ATOM   4543 1HG1 VAL B 276       7.815  -2.692 -31.913  1.00  2.040          H  
ATOM   4544 2HG1 VAL B 276       6.688  -3.900 -32.487  1.00  2.040          H  
ATOM   4545 3HG1 VAL B 276       6.069  -2.392 -31.900  1.00  2.040          H  
ATOM   4546 1HG2 VAL B 276       7.944  -2.129 -29.626  1.00  2.040          H  
ATOM   4547 2HG2 VAL B 276       6.204  -1.837 -29.599  1.00  2.040          H  
ATOM   4548 3HG2 VAL B 276       6.938  -2.969 -28.468  1.00  2.040          H  
ATOM   4549  N   GLU B 277       5.565  -6.139 -28.606  1.00  1.450          N  
ATOM   4550  CA  GLU B 277       5.526  -6.572 -27.206  1.00  1.570          C  
ATOM   4551  C   GLU B 277       6.618  -5.851 -26.398  1.00  1.490          C  
ATOM   4552  O   GLU B 277       6.434  -5.435 -25.249  1.00  1.780          O  
ATOM   4553  CB  GLU B 277       5.702  -8.085 -27.085  1.00  2.150          C  
ATOM   4554  CG  GLU B 277       4.526  -8.917 -27.596  1.00  2.150          C  
ATOM   4555  CD  GLU B 277       4.765 -10.405 -27.434  1.00  2.150          C  
ATOM   4556  OE1 GLU B 277       5.883 -10.772 -27.147  1.00  2.150          O  
ATOM   4557  OE2 GLU B 277       3.833 -11.162 -27.560  1.00  2.150          O  
ATOM   4558  H   GLU B 277       5.797  -6.773 -29.385  1.00  1.740          H  
ATOM   4559  HA  GLU B 277       4.556  -6.301 -26.788  1.00  1.880          H  
ATOM   4560 1HB  GLU B 277       6.585  -8.389 -27.646  1.00  2.580          H  
ATOM   4561 2HB  GLU B 277       5.872  -8.348 -26.041  1.00  2.580          H  
ATOM   4562 1HG  GLU B 277       3.623  -8.639 -27.056  1.00  2.580          H  
ATOM   4563 2HG  GLU B 277       4.369  -8.691 -28.650  1.00  2.580          H  
ATOM   4564  N   GLN B 278       7.766  -5.667 -27.031  1.00  1.840          N  
ATOM   4565  CA  GLN B 278       8.934  -5.058 -26.415  1.00  1.650          C  
ATOM   4566  C   GLN B 278       8.910  -3.535 -26.529  1.00  1.360          C  
ATOM   4567  O   GLN B 278       9.726  -2.945 -27.246  1.00  1.290          O  
ATOM   4568  CB  GLN B 278      10.181  -5.651 -27.080  1.00  2.390          C  
ATOM   4569  CG  GLN B 278      10.323  -7.154 -26.891  1.00  2.390          C  
ATOM   4570  CD  GLN B 278      10.444  -7.529 -25.426  1.00  2.390          C  
ATOM   4571  OE1 GLN B 278      11.346  -7.083 -24.717  1.00  2.390          O  
ATOM   4572  NE2 GLN B 278       9.525  -8.354 -24.960  1.00  2.390          N  
ATOM   4573  H   GLN B 278       7.827  -6.008 -27.980  1.00  2.210          H  
ATOM   4574  HA  GLN B 278       8.932  -5.309 -25.352  1.00  1.980          H  
ATOM   4575 1HB  GLN B 278      10.124  -5.469 -28.155  1.00  2.860          H  
ATOM   4576 2HB  GLN B 278      11.061  -5.184 -26.746  1.00  2.860          H  
ATOM   4577 1HG  GLN B 278       9.445  -7.657 -27.300  1.00  2.860          H  
ATOM   4578 2HG  GLN B 278      11.224  -7.492 -27.409  1.00  2.860          H  
ATOM   4579 1HE2 GLN B 278       9.548  -8.641 -23.999  1.00  2.860          H  
ATOM   4580 2HE2 GLN B 278       8.806  -8.705 -25.563  1.00  2.860          H  
ATOM   4581  N   ILE B 279       8.027  -2.919 -25.763  1.00  1.290          N  
ATOM   4582  CA  ILE B 279       7.738  -1.496 -25.914  1.00  1.140          C  
ATOM   4583  C   ILE B 279       8.844  -0.399 -25.757  1.00  1.210          C  
ATOM   4584  O   ILE B 279       8.845   0.473 -26.615  1.00  1.150          O  
ATOM   4585  CB  ILE B 279       6.483  -1.069 -25.096  1.00  1.660          C  
ATOM   4586  CG1 ILE B 279       5.149  -1.795 -25.557  1.00  1.660          C  
ATOM   4587  CG2 ILE B 279       6.342   0.528 -25.290  1.00  1.660          C  
ATOM   4588  CD1 ILE B 279       4.539  -1.377 -26.833  1.00  1.660          C  
ATOM   4589  H   ILE B 279       7.436  -3.554 -25.207  1.00  1.550          H  
ATOM   4590  HA  ILE B 279       7.421  -1.382 -26.948  1.00  1.370          H  
ATOM   4591  HB  ILE B 279       6.575  -1.335 -24.109  1.00  1.990          H  
ATOM   4592 1HG1 ILE B 279       5.386  -2.854 -25.667  1.00  1.990          H  
ATOM   4593 2HG1 ILE B 279       4.402  -1.697 -24.778  1.00  1.990          H  
ATOM   4594 1HG2 ILE B 279       5.497   0.913 -24.790  1.00  1.990          H  
ATOM   4595 2HG2 ILE B 279       7.202   1.066 -24.904  1.00  1.990          H  
ATOM   4596 3HG2 ILE B 279       6.238   0.750 -26.345  1.00  1.990          H  
ATOM   4597 1HD1 ILE B 279       3.658  -1.996 -27.023  1.00  1.990          H  
ATOM   4598 2HD1 ILE B 279       4.236  -0.346 -26.757  1.00  1.990          H  
ATOM   4599 3HD1 ILE B 279       5.226  -1.503 -27.620  1.00  1.990          H  
ATOM   4600  N   ILE B 280       9.824  -0.274 -24.803  1.00  1.370          N  
ATOM   4601  CA  ILE B 280      10.527  -0.871 -23.655  1.00  1.440          C  
ATOM   4602  C   ILE B 280      11.918  -0.991 -24.345  1.00  1.420          C  
ATOM   4603  O   ILE B 280      12.630   0.012 -24.301  1.00  1.420          O  
ATOM   4604  CB  ILE B 280       9.901  -2.069 -22.910  1.00  1.990          C  
ATOM   4605  CG1 ILE B 280       8.613  -1.635 -22.281  1.00  1.990          C  
ATOM   4606  CG2 ILE B 280      10.843  -2.376 -21.662  1.00  1.990          C  
ATOM   4607  CD1 ILE B 280       7.700  -2.787 -21.891  1.00  1.990          C  
ATOM   4608  H   ILE B 280      10.284   0.607 -24.978  1.00  1.640          H  
ATOM   4609  HA  ILE B 280      10.640  -0.118 -22.878  1.00  1.730          H  
ATOM   4610  HB  ILE B 280       9.725  -2.911 -23.544  1.00  2.390          H  
ATOM   4611 1HG1 ILE B 280       8.845  -1.101 -21.368  1.00  2.390          H  
ATOM   4612 2HG1 ILE B 280       8.158  -0.947 -22.914  1.00  2.390          H  
ATOM   4613 1HG2 ILE B 280      10.422  -3.174 -21.065  1.00  2.390          H  
ATOM   4614 2HG2 ILE B 280      11.839  -2.650 -21.926  1.00  2.390          H  
ATOM   4615 3HG2 ILE B 280      10.915  -1.478 -21.047  1.00  2.390          H  
ATOM   4616 1HD1 ILE B 280       6.807  -2.408 -21.428  1.00  2.390          H  
ATOM   4617 2HD1 ILE B 280       7.419  -3.349 -22.786  1.00  2.390          H  
ATOM   4618 3HD1 ILE B 280       8.191  -3.455 -21.199  1.00  2.390          H  
ATOM   4619  N   PRO B 281      12.398  -2.087 -24.975  1.00  1.430          N  
ATOM   4620  CA  PRO B 281      13.530  -2.025 -25.888  1.00  1.410          C  
ATOM   4621  C   PRO B 281      13.340  -1.152 -27.157  1.00  1.290          C  
ATOM   4622  O   PRO B 281      14.329  -0.702 -27.726  1.00  1.260          O  
ATOM   4623  CB  PRO B 281      13.751  -3.483 -26.277  1.00  2.110          C  
ATOM   4624  CG  PRO B 281      13.196  -4.265 -25.154  1.00  2.110          C  
ATOM   4625  CD  PRO B 281      12.013  -3.474 -24.661  1.00  2.110          C  
ATOM   4626  HA  PRO B 281      14.403  -1.657 -25.323  1.00  1.690          H  
ATOM   4627 1HB  PRO B 281      13.228  -3.690 -27.227  1.00  2.540          H  
ATOM   4628 2HB  PRO B 281      14.816  -3.679 -26.452  1.00  2.540          H  
ATOM   4629 1HG  PRO B 281      12.949  -5.283 -25.473  1.00  2.540          H  
ATOM   4630 2HG  PRO B 281      13.963  -4.374 -24.375  1.00  2.540          H  
ATOM   4631 1HD  PRO B 281      11.128  -3.736 -25.140  1.00  2.540          H  
ATOM   4632 2HD  PRO B 281      11.989  -3.705 -23.647  1.00  2.540          H  
ATOM   4633  N   GLN B 282      12.091  -0.881 -27.610  1.00  1.240          N  
ATOM   4634  CA  GLN B 282      11.942  -0.084 -28.842  1.00  1.150          C  
ATOM   4635  C   GLN B 282      11.717   1.444 -28.719  1.00  1.190          C  
ATOM   4636  O   GLN B 282      12.156   2.194 -29.604  1.00  1.200          O  
ATOM   4637  CB  GLN B 282      10.826  -0.678 -29.689  1.00  1.650          C  
ATOM   4638  CG  GLN B 282      11.081  -2.104 -30.120  1.00  1.650          C  
ATOM   4639  CD  GLN B 282      12.334  -2.249 -30.941  1.00  1.650          C  
ATOM   4640  OE1 GLN B 282      12.538  -1.557 -31.939  1.00  1.650          O  
ATOM   4641  NE2 GLN B 282      13.199  -3.154 -30.512  1.00  1.650          N  
ATOM   4642  H   GLN B 282      11.255  -1.316 -27.202  1.00  1.490          H  
ATOM   4643  HA  GLN B 282      12.863  -0.212 -29.404  1.00  1.380          H  
ATOM   4644 1HB  GLN B 282       9.873  -0.618 -29.160  1.00  1.980          H  
ATOM   4645 2HB  GLN B 282      10.751  -0.113 -30.587  1.00  1.980          H  
ATOM   4646 1HG  GLN B 282      11.189  -2.729 -29.239  1.00  1.980          H  
ATOM   4647 2HG  GLN B 282      10.237  -2.453 -30.719  1.00  1.980          H  
ATOM   4648 1HE2 GLN B 282      14.060  -3.308 -30.997  1.00  1.980          H  
ATOM   4649 2HE2 GLN B 282      12.975  -3.685 -29.696  1.00  1.980          H  
ATOM   4650  N   ILE B 283      11.148   1.935 -27.631  1.00  1.230          N  
ATOM   4651  CA  ILE B 283      10.914   3.376 -27.536  1.00  1.280          C  
ATOM   4652  C   ILE B 283      12.208   4.198 -27.727  1.00  1.310          C  
ATOM   4653  O   ILE B 283      11.980   5.352 -28.114  1.00  1.340          O  
ATOM   4654  CB  ILE B 283      10.095   3.724 -26.238  1.00  1.770          C  
ATOM   4655  CG1 ILE B 283       9.687   5.215 -26.194  1.00  1.770          C  
ATOM   4656  CG2 ILE B 283      10.818   3.360 -24.921  1.00  1.770          C  
ATOM   4657  CD1 ILE B 283       8.862   5.701 -27.326  1.00  1.770          C  
ATOM   4658  H   ILE B 283      10.743   1.297 -26.952  1.00  1.480          H  
ATOM   4659  HA  ILE B 283      10.269   3.626 -28.358  1.00  1.540          H  
ATOM   4660  HB  ILE B 283       9.172   3.141 -26.285  1.00  2.130          H  
ATOM   4661 1HG1 ILE B 283       9.094   5.352 -25.293  1.00  2.130          H  
ATOM   4662 2HG1 ILE B 283      10.575   5.835 -26.115  1.00  2.130          H  
ATOM   4663 1HG2 ILE B 283      10.155   3.576 -24.088  1.00  2.130          H  
ATOM   4664 2HG2 ILE B 283      11.070   2.316 -24.920  1.00  2.130          H  
ATOM   4665 3HG2 ILE B 283      11.712   3.931 -24.784  1.00  2.130          H  
ATOM   4666 1HD1 ILE B 283       8.602   6.734 -27.153  1.00  2.130          H  
ATOM   4667 2HD1 ILE B 283       9.408   5.635 -28.230  1.00  2.130          H  
ATOM   4668 3HD1 ILE B 283       7.984   5.110 -27.411  1.00  2.130          H  
ATOM   4669  N   ASN B 284      13.183   4.027 -26.842  1.00  1.330          N  
ATOM   4670  CA  ASN B 284      14.521   3.836 -27.411  1.00  1.370          C  
ATOM   4671  C   ASN B 284      14.698   4.630 -28.707  1.00  1.350          C  
ATOM   4672  O   ASN B 284      14.974   5.838 -28.685  1.00  1.410          O  
ATOM   4673  CB  ASN B 284      14.888   2.364 -27.551  1.00  1.900          C  
ATOM   4674  CG  ASN B 284      16.330   2.125 -27.914  1.00  1.900          C  
ATOM   4675  OD1 ASN B 284      17.124   3.059 -28.109  1.00  1.900          O  
ATOM   4676  ND2 ASN B 284      16.674   0.868 -28.004  1.00  1.900          N  
ATOM   4677  H   ASN B 284      13.164   4.659 -26.061  1.00  1.600          H  
ATOM   4678  HA  ASN B 284      15.246   4.244 -26.704  1.00  1.640          H  
ATOM   4679 1HB  ASN B 284      14.679   1.859 -26.603  1.00  2.280          H  
ATOM   4680 2HB  ASN B 284      14.300   1.889 -28.284  1.00  2.280          H  
ATOM   4681 1HD2 ASN B 284      17.614   0.613 -28.247  1.00  2.280          H  
ATOM   4682 2HD2 ASN B 284      15.967   0.150 -27.830  1.00  2.280          H  
ATOM   4683  N   PHE B 285      14.562   3.910 -29.821  1.00  1.310          N  
ATOM   4684  CA  PHE B 285      14.714   4.411 -31.165  1.00  1.300          C  
ATOM   4685  C   PHE B 285      13.698   5.480 -31.482  1.00  1.280          C  
ATOM   4686  O   PHE B 285      14.005   6.494 -32.089  1.00  1.300          O  
ATOM   4687  CB  PHE B 285      14.427   3.284 -32.160  1.00  1.820          C  
ATOM   4688  CG  PHE B 285      15.439   2.208 -32.197  1.00  1.820          C  
ATOM   4689  CD1 PHE B 285      15.238   1.059 -31.442  1.00  1.820          C  
ATOM   4690  CD2 PHE B 285      16.581   2.308 -32.981  1.00  1.820          C  
ATOM   4691  CE1 PHE B 285      16.156   0.040 -31.452  1.00  1.820          C  
ATOM   4692  CE2 PHE B 285      17.503   1.286 -32.998  1.00  1.820          C  
ATOM   4693  CZ  PHE B 285      17.293   0.149 -32.228  1.00  1.820          C  
ATOM   4694  H   PHE B 285      14.301   2.936 -29.732  1.00  1.570          H  
ATOM   4695  HA  PHE B 285      15.721   4.809 -31.285  1.00  1.560          H  
ATOM   4696 1HB  PHE B 285      13.456   2.826 -31.915  1.00  2.190          H  
ATOM   4697 2HB  PHE B 285      14.332   3.703 -33.151  1.00  2.190          H  
ATOM   4698  HD1 PHE B 285      14.336   0.965 -30.832  1.00  2.190          H  
ATOM   4699  HD2 PHE B 285      16.748   3.198 -33.585  1.00  2.190          H  
ATOM   4700  HE1 PHE B 285      15.985  -0.852 -30.844  1.00  2.190          H  
ATOM   4701  HE2 PHE B 285      18.401   1.372 -33.613  1.00  2.190          H  
ATOM   4702  HZ  PHE B 285      18.027  -0.660 -32.231  1.00  2.190          H  
ATOM   4703  N   TYR B 286      12.474   5.304 -31.063  1.00  1.270          N  
ATOM   4704  CA  TYR B 286      11.517   6.288 -31.526  1.00  1.260          C  
ATOM   4705  C   TYR B 286      11.764   7.673 -30.930  1.00  1.300          C  
ATOM   4706  O   TYR B 286      11.452   8.680 -31.561  1.00  1.340          O  
ATOM   4707  CB  TYR B 286      10.142   5.706 -31.338  1.00  1.770          C  
ATOM   4708  CG  TYR B 286      10.116   4.385 -32.133  1.00  1.770          C  
ATOM   4709  CD1 TYR B 286      10.515   4.336 -33.470  1.00  1.770          C  
ATOM   4710  CD2 TYR B 286       9.740   3.220 -31.507  1.00  1.770          C  
ATOM   4711  CE1 TYR B 286      10.564   3.156 -34.133  1.00  1.770          C  
ATOM   4712  CE2 TYR B 286       9.779   2.037 -32.194  1.00  1.770          C  
ATOM   4713  CZ  TYR B 286      10.204   1.996 -33.497  1.00  1.770          C  
ATOM   4714  OH  TYR B 286      10.273   0.773 -34.162  1.00  1.770          O  
ATOM   4715  H   TYR B 286      12.220   4.466 -30.525  1.00  1.520          H  
ATOM   4716  HA  TYR B 286      11.673   6.430 -32.584  1.00  1.510          H  
ATOM   4717 1HB  TYR B 286       9.959   5.495 -30.307  1.00  2.120          H  
ATOM   4718 2HB  TYR B 286       9.379   6.383 -31.711  1.00  2.120          H  
ATOM   4719  HD1 TYR B 286      10.804   5.221 -33.994  1.00  2.120          H  
ATOM   4720  HD2 TYR B 286       9.421   3.233 -30.472  1.00  2.120          H  
ATOM   4721  HE1 TYR B 286      10.892   3.137 -35.161  1.00  2.120          H  
ATOM   4722  HE2 TYR B 286       9.481   1.127 -31.704  1.00  2.120          H  
ATOM   4723  HH  TYR B 286      10.482   0.903 -35.112  1.00  2.120          H  
ATOM   4724  N   LEU B 287      12.369   7.747 -29.753  1.00  1.290          N  
ATOM   4725  CA  LEU B 287      12.709   9.058 -29.226  1.00  1.330          C  
ATOM   4726  C   LEU B 287      14.066   9.551 -29.757  1.00  1.290          C  
ATOM   4727  O   LEU B 287      14.224  10.749 -30.016  1.00  1.370          O  
ATOM   4728  CB  LEU B 287      12.683   9.035 -27.691  1.00  1.850          C  
ATOM   4729  CG  LEU B 287      11.295   8.778 -27.076  1.00  1.850          C  
ATOM   4730  CD1 LEU B 287      11.396   8.611 -25.591  1.00  1.850          C  
ATOM   4731  CD2 LEU B 287      10.392   9.930 -27.384  1.00  1.850          C  
ATOM   4732  H   LEU B 287      12.556   6.889 -29.223  1.00  1.550          H  
ATOM   4733  HA  LEU B 287      11.981   9.764 -29.588  1.00  1.600          H  
ATOM   4734 1HB  LEU B 287      13.346   8.236 -27.355  1.00  2.220          H  
ATOM   4735 2HB  LEU B 287      13.063   9.983 -27.314  1.00  2.220          H  
ATOM   4736  HG  LEU B 287      10.884   7.865 -27.498  1.00  2.220          H  
ATOM   4737 1HD1 LEU B 287      10.403   8.420 -25.186  1.00  2.220          H  
ATOM   4738 2HD1 LEU B 287      12.047   7.769 -25.364  1.00  2.220          H  
ATOM   4739 3HD1 LEU B 287      11.801   9.511 -25.149  1.00  2.220          H  
ATOM   4740 1HD2 LEU B 287       9.439   9.746 -26.978  1.00  2.220          H  
ATOM   4741 2HD2 LEU B 287      10.784  10.843 -26.978  1.00  2.220          H  
ATOM   4742 3HD2 LEU B 287      10.295  10.032 -28.422  1.00  2.220          H  
ATOM   4743  N   SER B 288      15.039   8.646 -29.951  1.00  1.270          N  
ATOM   4744  CA  SER B 288      16.371   9.049 -30.417  1.00  1.260          C  
ATOM   4745  C   SER B 288      16.562   9.162 -31.947  1.00  1.180          C  
ATOM   4746  O   SER B 288      17.528   9.792 -32.392  1.00  1.180          O  
ATOM   4747  CB  SER B 288      17.412   8.077 -29.887  1.00  1.770          C  
ATOM   4748  OG  SER B 288      17.519   8.137 -28.487  1.00  1.770          O  
ATOM   4749  H   SER B 288      14.892   7.664 -29.703  1.00  1.520          H  
ATOM   4750  HA  SER B 288      16.579  10.029 -29.990  1.00  1.510          H  
ATOM   4751 1HB  SER B 288      17.132   7.062 -30.185  1.00  2.120          H  
ATOM   4752 2HB  SER B 288      18.377   8.294 -30.339  1.00  2.120          H  
ATOM   4753  HG  SER B 288      18.163   7.465 -28.241  1.00  2.120          H  
ATOM   4754  N   GLN B 289      15.674   8.584 -32.761  1.00  1.220          N  
ATOM   4755  CA  GLN B 289      15.856   8.630 -34.208  1.00  1.270          C  
ATOM   4756  C   GLN B 289      15.240   9.928 -34.825  1.00  1.260          C  
ATOM   4757  O   GLN B 289      14.219  10.435 -34.335  1.00  1.780          O  
ATOM   4758  CB  GLN B 289      15.270   7.361 -34.857  1.00  1.760          C  
ATOM   4759  CG  GLN B 289      15.928   6.041 -34.421  1.00  1.760          C  
ATOM   4760  CD  GLN B 289      17.343   5.870 -34.843  1.00  1.760          C  
ATOM   4761  OE1 GLN B 289      17.643   5.831 -36.025  1.00  1.760          O  
ATOM   4762  NE2 GLN B 289      18.242   5.768 -33.872  1.00  1.760          N  
ATOM   4763  H   GLN B 289      14.907   8.034 -32.380  1.00  1.460          H  
ATOM   4764  HA  GLN B 289      16.917   8.590 -34.370  1.00  1.520          H  
ATOM   4765 1HB  GLN B 289      14.214   7.282 -34.605  1.00  2.110          H  
ATOM   4766 2HB  GLN B 289      15.354   7.418 -35.940  1.00  2.110          H  
ATOM   4767 1HG  GLN B 289      15.947   6.006 -33.358  1.00  2.110          H  
ATOM   4768 2HG  GLN B 289      15.345   5.213 -34.823  1.00  2.110          H  
ATOM   4769 1HE2 GLN B 289      19.211   5.655 -34.097  1.00  2.110          H  
ATOM   4770 2HE2 GLN B 289      17.960   5.812 -32.911  1.00  2.110          H  
ATOM   4771  N   PRO B 290      15.843  10.460 -35.911  1.00  1.500          N  
ATOM   4772  CA  PRO B 290      15.451  11.664 -36.625  1.00  1.830          C  
ATOM   4773  C   PRO B 290      14.030  11.715 -37.112  1.00  1.610          C  
ATOM   4774  O   PRO B 290      13.459  10.732 -37.555  1.00  2.320          O  
ATOM   4775  CB  PRO B 290      16.392  11.666 -37.820  1.00  2.750          C  
ATOM   4776  CG  PRO B 290      17.597  10.955 -37.348  1.00  2.750          C  
ATOM   4777  CD  PRO B 290      17.096   9.865 -36.455  1.00  2.750          C  
ATOM   4778  HA  PRO B 290      15.657  12.528 -35.980  1.00  2.200          H  
ATOM   4779 1HB  PRO B 290      15.905  11.162 -38.664  1.00  3.290          H  
ATOM   4780 2HB  PRO B 290      16.597  12.698 -38.138  1.00  3.290          H  
ATOM   4781 1HG  PRO B 290      18.158  10.570 -38.195  1.00  3.290          H  
ATOM   4782 2HG  PRO B 290      18.268  11.650 -36.817  1.00  3.290          H  
ATOM   4783 1HD  PRO B 290      16.912   8.935 -37.022  1.00  3.290          H  
ATOM   4784 2HD  PRO B 290      17.887   9.765 -35.706  1.00  3.290          H  
ATOM   4785  N   ASN B 291      13.507  12.912 -37.026  1.00  1.350          N  
ATOM   4786  CA  ASN B 291      12.174  13.337 -37.387  1.00  1.320          C  
ATOM   4787  C   ASN B 291      11.010  12.472 -36.916  1.00  1.060          C  
ATOM   4788  O   ASN B 291       9.948  12.494 -37.555  1.00  1.090          O  
ATOM   4789  CB  ASN B 291      12.087  13.513 -38.892  1.00  1.860          C  
ATOM   4790  CG  ASN B 291      13.039  14.564 -39.396  1.00  1.860          C  
ATOM   4791  OD1 ASN B 291      13.605  15.342 -38.609  1.00  1.860          O  
ATOM   4792  ND2 ASN B 291      13.207  14.627 -40.690  1.00  1.860          N  
ATOM   4793  H   ASN B 291      14.102  13.641 -36.656  1.00  1.620          H  
ATOM   4794  HA  ASN B 291      12.018  14.316 -36.930  1.00  1.580          H  
ATOM   4795 1HB  ASN B 291      12.318  12.563 -39.380  1.00  2.230          H  
ATOM   4796 2HB  ASN B 291      11.070  13.790 -39.181  1.00  2.230          H  
ATOM   4797 1HD2 ASN B 291      13.819  15.313 -41.084  1.00  2.230          H  
ATOM   4798 2HD2 ASN B 291      12.707  13.999 -41.287  1.00  2.230          H  
ATOM   4799  N   VAL B 292      11.121  11.881 -35.721  1.00  1.060          N  
ATOM   4800  CA  VAL B 292       9.913  11.309 -35.135  1.00  1.020          C  
ATOM   4801  C   VAL B 292       9.200  12.493 -34.523  1.00  1.100          C  
ATOM   4802  O   VAL B 292       9.818  13.303 -33.819  1.00  1.260          O  
ATOM   4803  CB  VAL B 292      10.187  10.185 -34.127  1.00  1.440          C  
ATOM   4804  CG1 VAL B 292       8.855   9.714 -33.480  1.00  1.440          C  
ATOM   4805  CG2 VAL B 292      10.860   9.050 -34.862  1.00  1.440          C  
ATOM   4806  H   VAL B 292      12.041  11.785 -35.264  1.00  1.270          H  
ATOM   4807  HA  VAL B 292       9.272  10.906 -35.900  1.00  1.220          H  
ATOM   4808  HB  VAL B 292      10.842  10.541 -33.335  1.00  1.730          H  
ATOM   4809 1HG1 VAL B 292       9.065   8.909 -32.781  1.00  1.730          H  
ATOM   4810 2HG1 VAL B 292       8.382  10.535 -32.942  1.00  1.730          H  
ATOM   4811 3HG1 VAL B 292       8.178   9.359 -34.249  1.00  1.730          H  
ATOM   4812 1HG2 VAL B 292      11.077   8.240 -34.172  1.00  1.730          H  
ATOM   4813 2HG2 VAL B 292      10.212   8.695 -35.654  1.00  1.730          H  
ATOM   4814 3HG2 VAL B 292      11.791   9.421 -35.284  1.00  1.730          H  
ATOM   4815  N   LYS B 293       7.919  12.649 -34.833  1.00  1.060          N  
ATOM   4816  CA  LYS B 293       7.185  13.789 -34.309  1.00  1.140          C  
ATOM   4817  C   LYS B 293       6.193  13.399 -33.236  1.00  1.190          C  
ATOM   4818  O   LYS B 293       6.015  14.135 -32.259  1.00  1.300          O  
ATOM   4819  CB  LYS B 293       6.512  14.541 -35.440  1.00  1.560          C  
ATOM   4820  CG  LYS B 293       5.777  15.814 -35.016  1.00  1.560          C  
ATOM   4821  CD  LYS B 293       5.400  16.564 -36.245  1.00  1.560          C  
ATOM   4822  CE  LYS B 293       4.653  17.842 -36.012  1.00  1.560          C  
ATOM   4823  NZ  LYS B 293       4.439  18.560 -37.321  1.00  1.560          N  
ATOM   4824  H   LYS B 293       7.449  11.950 -35.419  1.00  1.270          H  
ATOM   4825  HA  LYS B 293       7.896  14.471 -33.849  1.00  1.370          H  
ATOM   4826 1HB  LYS B 293       7.268  14.817 -36.180  1.00  1.880          H  
ATOM   4827 2HB  LYS B 293       5.800  13.879 -35.939  1.00  1.880          H  
ATOM   4828 1HG  LYS B 293       4.878  15.571 -34.440  1.00  1.880          H  
ATOM   4829 2HG  LYS B 293       6.434  16.428 -34.401  1.00  1.880          H  
ATOM   4830 1HD  LYS B 293       6.309  16.805 -36.793  1.00  1.880          H  
ATOM   4831 2HD  LYS B 293       4.774  15.927 -36.860  1.00  1.880          H  
ATOM   4832 1HE  LYS B 293       3.682  17.616 -35.565  1.00  1.880          H  
ATOM   4833 2HE  LYS B 293       5.210  18.488 -35.335  1.00  1.880          H  
ATOM   4834 1HZ  LYS B 293       3.931  19.409 -37.174  1.00  1.880          H  
ATOM   4835 2HZ  LYS B 293       5.336  18.775 -37.745  1.00  1.880          H  
ATOM   4836 3HZ  LYS B 293       3.918  17.957 -37.980  1.00  1.880          H  
ATOM   4837  N   ARG B 294       5.524  12.271 -33.428  1.00  1.150          N  
ATOM   4838  CA  ARG B 294       4.531  11.848 -32.450  1.00  1.220          C  
ATOM   4839  C   ARG B 294       4.653  10.362 -32.199  1.00  1.120          C  
ATOM   4840  O   ARG B 294       5.014   9.628 -33.129  1.00  1.100          O  
ATOM   4841  CB  ARG B 294       3.129  12.213 -32.928  1.00  1.680          C  
ATOM   4842  CG  ARG B 294       2.645  11.525 -34.190  1.00  1.680          C  
ATOM   4843  CD  ARG B 294       1.289  12.002 -34.592  1.00  1.680          C  
ATOM   4844  NE  ARG B 294       1.299  13.413 -34.971  1.00  1.680          N  
ATOM   4845  CZ  ARG B 294       0.235  14.117 -35.423  1.00  1.680          C  
ATOM   4846  NH1 ARG B 294      -0.937  13.549 -35.588  1.00  1.680          N  
ATOM   4847  NH2 ARG B 294       0.382  15.401 -35.703  1.00  1.680          N  
ATOM   4848  H   ARG B 294       5.718  11.710 -34.264  1.00  1.380          H  
ATOM   4849  HA  ARG B 294       4.714  12.363 -31.506  1.00  1.460          H  
ATOM   4850 1HB  ARG B 294       2.427  12.011 -32.152  1.00  2.020          H  
ATOM   4851 2HB  ARG B 294       3.097  13.286 -33.117  1.00  2.020          H  
ATOM   4852 1HG  ARG B 294       3.336  11.732 -35.009  1.00  2.020          H  
ATOM   4853 2HG  ARG B 294       2.588  10.449 -34.025  1.00  2.020          H  
ATOM   4854 1HD  ARG B 294       0.941  11.420 -35.443  1.00  2.020          H  
ATOM   4855 2HD  ARG B 294       0.598  11.871 -33.759  1.00  2.020          H  
ATOM   4856  HE  ARG B 294       2.163  13.919 -34.856  1.00  2.020          H  
ATOM   4857 1HH1 ARG B 294      -1.087  12.554 -35.365  1.00  2.020          H  
ATOM   4858 2HH1 ARG B 294      -1.714  14.099 -35.922  1.00  2.020          H  
ATOM   4859 1HH2 ARG B 294       1.278  15.848 -35.559  1.00  2.020          H  
ATOM   4860 2HH2 ARG B 294      -0.401  15.940 -36.037  1.00  2.020          H  
ATOM   4861  N   ILE B 295       4.391   9.937 -30.942  1.00  1.090          N  
ATOM   4862  CA  ILE B 295       4.420   8.520 -30.570  1.00  1.020          C  
ATOM   4863  C   ILE B 295       3.145   8.060 -29.820  1.00  1.010          C  
ATOM   4864  O   ILE B 295       2.883   8.509 -28.695  1.00  1.040          O  
ATOM   4865  CB  ILE B 295       5.649   8.221 -29.689  1.00  1.460          C  
ATOM   4866  CG1 ILE B 295       6.949   8.639 -30.439  1.00  1.460          C  
ATOM   4867  CG2 ILE B 295       5.668   6.737 -29.388  1.00  1.460          C  
ATOM   4868  CD1 ILE B 295       8.183   8.563 -29.656  1.00  1.460          C  
ATOM   4869  H   ILE B 295       4.147  10.635 -30.231  1.00  1.310          H  
ATOM   4870  HA  ILE B 295       4.516   7.943 -31.475  1.00  1.220          H  
ATOM   4871  HB  ILE B 295       5.591   8.786 -28.762  1.00  1.750          H  
ATOM   4872 1HG1 ILE B 295       7.074   8.038 -31.294  1.00  1.750          H  
ATOM   4873 2HG1 ILE B 295       6.854   9.672 -30.748  1.00  1.750          H  
ATOM   4874 1HG2 ILE B 295       6.510   6.487 -28.780  1.00  1.750          H  
ATOM   4875 2HG2 ILE B 295       4.765   6.437 -28.861  1.00  1.750          H  
ATOM   4876 3HG2 ILE B 295       5.728   6.200 -30.327  1.00  1.750          H  
ATOM   4877 1HD1 ILE B 295       9.019   8.902 -30.271  1.00  1.750          H  
ATOM   4878 2HD1 ILE B 295       8.074   9.202 -28.796  1.00  1.750          H  
ATOM   4879 3HD1 ILE B 295       8.374   7.564 -29.346  1.00  1.750          H  
ATOM   4880  N   SER B 296       2.427   7.087 -30.399  1.00  0.960          N  
ATOM   4881  CA  SER B 296       1.180   6.526 -29.846  1.00  0.980          C  
ATOM   4882  C   SER B 296       1.380   5.110 -29.285  1.00  0.990          C  
ATOM   4883  O   SER B 296       1.834   4.222 -30.005  1.00  1.040          O  
ATOM   4884  CB  SER B 296       0.129   6.494 -30.933  1.00  1.360          C  
ATOM   4885  OG  SER B 296      -1.065   5.943 -30.486  1.00  1.360          O  
ATOM   4886  H   SER B 296       2.743   6.762 -31.315  1.00  1.150          H  
ATOM   4887  HA  SER B 296       0.841   7.173 -29.046  1.00  1.180          H  
ATOM   4888 1HB  SER B 296      -0.036   7.474 -31.277  1.00  1.640          H  
ATOM   4889 2HB  SER B 296       0.497   5.917 -31.781  1.00  1.640          H  
ATOM   4890  HG  SER B 296      -1.701   6.071 -31.223  1.00  1.640          H  
ATOM   4891  N   PHE B 297       1.068   4.882 -28.011  1.00  0.960          N  
ATOM   4892  CA  PHE B 297       1.329   3.554 -27.440  1.00  0.970          C  
ATOM   4893  C   PHE B 297       0.107   2.783 -27.067  1.00  0.950          C  
ATOM   4894  O   PHE B 297      -0.749   3.303 -26.357  1.00  0.970          O  
ATOM   4895  CB  PHE B 297       2.022   3.680 -26.100  1.00  1.350          C  
ATOM   4896  CG  PHE B 297       3.251   4.332 -26.123  1.00  1.350          C  
ATOM   4897  CD1 PHE B 297       3.268   5.682 -25.937  1.00  1.350          C  
ATOM   4898  CD2 PHE B 297       4.399   3.652 -26.297  1.00  1.350          C  
ATOM   4899  CE1 PHE B 297       4.405   6.337 -25.923  1.00  1.350          C  
ATOM   4900  CE2 PHE B 297       5.567   4.310 -26.279  1.00  1.350          C  
ATOM   4901  CZ  PHE B 297       5.570   5.659 -26.089  1.00  1.350          C  
ATOM   4902  H   PHE B 297       0.697   5.652 -27.446  1.00  1.150          H  
ATOM   4903  HA  PHE B 297       1.907   2.967 -28.143  1.00  1.160          H  
ATOM   4904 1HB  PHE B 297       1.367   4.211 -25.409  1.00  1.620          H  
ATOM   4905 2HB  PHE B 297       2.175   2.680 -25.686  1.00  1.620          H  
ATOM   4906  HD1 PHE B 297       2.328   6.222 -25.797  1.00  1.620          H  
ATOM   4907  HD2 PHE B 297       4.369   2.573 -26.434  1.00  1.620          H  
ATOM   4908  HE1 PHE B 297       4.381   7.403 -25.775  1.00  1.620          H  
ATOM   4909  HE2 PHE B 297       6.500   3.769 -26.404  1.00  1.620          H  
ATOM   4910  HZ  PHE B 297       6.495   6.186 -26.070  1.00  1.620          H  
ATOM   4911  N   HIS B 298       0.066   1.494 -27.353  1.00  0.970          N  
ATOM   4912  CA  HIS B 298      -1.092   0.781 -26.827  1.00  1.040          C  
ATOM   4913  C   HIS B 298      -1.109   0.799 -25.319  1.00  1.100          C  
ATOM   4914  O   HIS B 298      -0.065   0.683 -24.672  1.00  1.110          O  
ATOM   4915  CB  HIS B 298      -1.182  -0.661 -27.335  1.00  1.430          C  
ATOM   4916  CG  HIS B 298      -1.734  -0.740 -28.669  1.00  1.430          C  
ATOM   4917  ND1 HIS B 298      -3.042  -0.431 -28.914  1.00  1.430          N  
ATOM   4918  CD2 HIS B 298      -1.200  -1.072 -29.843  1.00  1.430          C  
ATOM   4919  CE1 HIS B 298      -3.285  -0.556 -30.192  1.00  1.430          C  
ATOM   4920  NE2 HIS B 298      -2.187  -0.953 -30.784  1.00  1.430          N  
ATOM   4921  H   HIS B 298       0.766   1.046 -27.959  1.00  1.160          H  
ATOM   4922  HA  HIS B 298      -2.000   1.278 -27.139  1.00  1.250          H  
ATOM   4923 1HB  HIS B 298      -0.192  -1.123 -27.337  1.00  1.710          H  
ATOM   4924 2HB  HIS B 298      -1.821  -1.239 -26.673  1.00  1.710          H  
ATOM   4925  HD2 HIS B 298      -0.176  -1.371 -30.010  1.00  1.710          H  
ATOM   4926  HE1 HIS B 298      -4.230  -0.348 -30.665  1.00  1.710          H  
ATOM   4927  HE2 HIS B 298      -2.057  -1.135 -31.773  1.00  1.710          H  
ATOM   4928  N   VAL B 299      -2.322   0.913 -24.776  1.00  1.190          N  
ATOM   4929  CA  VAL B 299      -2.569   0.874 -23.335  1.00  1.300          C  
ATOM   4930  C   VAL B 299      -2.375  -0.546 -22.796  1.00  1.250          C  
ATOM   4931  O   VAL B 299      -1.718  -0.768 -21.784  1.00  1.290          O  
ATOM   4932  CB  VAL B 299      -4.018   1.354 -23.020  1.00  1.780          C  
ATOM   4933  CG1 VAL B 299      -4.353   1.171 -21.531  1.00  1.780          C  
ATOM   4934  CG2 VAL B 299      -4.168   2.824 -23.410  1.00  1.780          C  
ATOM   4935  H   VAL B 299      -3.097   1.066 -25.434  1.00  1.430          H  
ATOM   4936  HA  VAL B 299      -1.857   1.540 -22.842  1.00  1.560          H  
ATOM   4937  HB  VAL B 299      -4.724   0.753 -23.592  1.00  2.130          H  
ATOM   4938 1HG1 VAL B 299      -5.370   1.508 -21.352  1.00  2.130          H  
ATOM   4939 2HG1 VAL B 299      -4.271   0.123 -21.240  1.00  2.130          H  
ATOM   4940 3HG1 VAL B 299      -3.669   1.760 -20.928  1.00  2.130          H  
ATOM   4941 1HG2 VAL B 299      -5.181   3.157 -23.206  1.00  2.130          H  
ATOM   4942 2HG2 VAL B 299      -3.469   3.416 -22.833  1.00  2.130          H  
ATOM   4943 3HG2 VAL B 299      -3.956   2.940 -24.475  1.00  2.130          H  
ATOM   4944  N   GLU B 300      -2.948  -1.497 -23.522  1.00  1.280          N  
ATOM   4945  CA  GLU B 300      -3.016  -2.909 -23.164  1.00  1.310          C  
ATOM   4946  C   GLU B 300      -1.758  -3.692 -22.737  1.00  1.260          C  
ATOM   4947  O   GLU B 300      -1.869  -4.488 -21.807  1.00  1.350          O  
ATOM   4948  CB  GLU B 300      -3.670  -3.644 -24.316  1.00  1.820          C  
ATOM   4949  CG  GLU B 300      -3.847  -5.119 -24.104  1.00  1.820          C  
ATOM   4950  CD  GLU B 300      -4.550  -5.708 -25.219  1.00  1.820          C  
ATOM   4951  OE1 GLU B 300      -4.584  -5.084 -26.241  1.00  1.820          O  
ATOM   4952  OE2 GLU B 300      -5.171  -6.726 -25.057  1.00  1.820          O  
ATOM   4953  H   GLU B 300      -3.419  -1.195 -24.364  1.00  1.540          H  
ATOM   4954  HA  GLU B 300      -3.706  -2.971 -22.320  1.00  1.570          H  
ATOM   4955 1HB  GLU B 300      -4.659  -3.220 -24.484  1.00  2.190          H  
ATOM   4956 2HB  GLU B 300      -3.115  -3.477 -25.214  1.00  2.190          H  
ATOM   4957 1HG  GLU B 300      -2.873  -5.602 -24.033  1.00  2.190          H  
ATOM   4958 2HG  GLU B 300      -4.390  -5.300 -23.176  1.00  2.190          H  
ATOM   4959  N   PRO B 301      -0.566  -3.561 -23.354  1.00  1.200          N  
ATOM   4960  CA  PRO B 301       0.622  -4.300 -22.971  1.00  1.260          C  
ATOM   4961  C   PRO B 301       1.192  -3.845 -21.622  1.00  1.320          C  
ATOM   4962  O   PRO B 301       2.131  -4.453 -21.108  1.00  1.480          O  
ATOM   4963  CB  PRO B 301       1.581  -4.038 -24.142  1.00  1.890          C  
ATOM   4964  CG  PRO B 301       1.147  -2.730 -24.708  1.00  1.890          C  
ATOM   4965  CD  PRO B 301      -0.349  -2.678 -24.503  1.00  1.890          C  
ATOM   4966  HA  PRO B 301       0.366  -5.367 -22.923  1.00  1.510          H  
ATOM   4967 1HB  PRO B 301       2.618  -4.004 -23.773  1.00  2.270          H  
ATOM   4968 2HB  PRO B 301       1.537  -4.856 -24.869  1.00  2.270          H  
ATOM   4969 1HG  PRO B 301       1.669  -1.898 -24.218  1.00  2.270          H  
ATOM   4970 2HG  PRO B 301       1.418  -2.677 -25.773  1.00  2.270          H  
ATOM   4971 1HD  PRO B 301      -0.539  -1.681 -24.259  1.00  2.270          H  
ATOM   4972 2HD  PRO B 301      -0.885  -3.008 -25.373  1.00  2.270          H  
ATOM   4973  N   PHE B 302       0.690  -2.733 -21.076  1.00  1.290          N  
ATOM   4974  CA  PHE B 302       1.252  -2.220 -19.848  1.00  1.420          C  
ATOM   4975  C   PHE B 302       0.388  -2.132 -18.626  1.00  1.230          C  
ATOM   4976  O   PHE B 302      -0.802  -1.830 -18.670  1.00  1.390          O  
ATOM   4977  CB  PHE B 302       1.681  -0.798 -20.012  1.00  1.940          C  
ATOM   4978  CG  PHE B 302       2.769  -0.533 -20.800  1.00  1.940          C  
ATOM   4979  CD1 PHE B 302       2.633  -0.161 -22.091  1.00  1.940          C  
ATOM   4980  CD2 PHE B 302       3.991  -0.610 -20.225  1.00  1.940          C  
ATOM   4981  CE1 PHE B 302       3.731   0.126 -22.787  1.00  1.940          C  
ATOM   4982  CE2 PHE B 302       5.087  -0.322 -20.896  1.00  1.940          C  
ATOM   4983  CZ  PHE B 302       4.981   0.043 -22.169  1.00  1.940          C  
ATOM   4984  H   PHE B 302      -0.105  -2.226 -21.474  1.00  1.550          H  
ATOM   4985  HA  PHE B 302       2.113  -2.835 -19.598  1.00  1.700          H  
ATOM   4986 1HB  PHE B 302       0.849  -0.262 -20.432  1.00  2.320          H  
ATOM   4987 2HB  PHE B 302       1.880  -0.387 -19.037  1.00  2.320          H  
ATOM   4988  HD1 PHE B 302       1.635  -0.088 -22.554  1.00  2.320          H  
ATOM   4989  HD2 PHE B 302       4.060  -0.910 -19.200  1.00  2.320          H  
ATOM   4990  HE1 PHE B 302       3.624   0.433 -23.820  1.00  2.320          H  
ATOM   4991  HE2 PHE B 302       6.065  -0.379 -20.414  1.00  2.320          H  
ATOM   4992  HZ  PHE B 302       5.881   0.286 -22.690  1.00  2.320          H  
ATOM   4993  N   SER B 303       1.066  -2.260 -17.504  1.00  1.100          N  
ATOM   4994  CA  SER B 303       0.502  -1.858 -16.241  1.00  1.150          C  
ATOM   4995  C   SER B 303       0.503  -0.335 -16.245  1.00  1.760          C  
ATOM   4996  O   SER B 303       1.495   0.285 -16.649  1.00  2.420          O  
ATOM   4997  CB  SER B 303       1.308  -2.345 -15.066  1.00  1.590          C  
ATOM   4998  OG  SER B 303       0.768  -1.831 -13.871  1.00  1.590          O  
ATOM   4999  H   SER B 303       2.013  -2.612 -17.554  1.00  1.320          H  
ATOM   5000  HA  SER B 303      -0.525  -2.217 -16.172  1.00  1.380          H  
ATOM   5001 1HB  SER B 303       1.306  -3.437 -15.032  1.00  1.910          H  
ATOM   5002 2HB  SER B 303       2.348  -2.026 -15.168  1.00  1.910          H  
ATOM   5003  HG  SER B 303       1.356  -2.177 -13.173  1.00  1.910          H  
ATOM   5004  N   PHE B 304      -0.509   0.277 -15.666  1.00  2.140          N  
ATOM   5005  CA  PHE B 304      -0.617   1.729 -15.608  1.00  2.950          C  
ATOM   5006  C   PHE B 304       0.506   2.353 -14.768  1.00  2.440          C  
ATOM   5007  O   PHE B 304       0.795   3.557 -14.861  1.00  2.700          O  
ATOM   5008  CB  PHE B 304      -2.004   2.053 -15.115  1.00  3.810          C  
ATOM   5009  CG  PHE B 304      -3.040   1.666 -16.182  1.00  3.810          C  
ATOM   5010  CD1 PHE B 304      -3.536   0.368 -16.276  1.00  3.810          C  
ATOM   5011  CD2 PHE B 304      -3.527   2.597 -17.065  1.00  3.810          C  
ATOM   5012  CE1 PHE B 304      -4.467   0.043 -17.235  1.00  3.810          C  
ATOM   5013  CE2 PHE B 304      -4.464   2.281 -18.018  1.00  3.810          C  
ATOM   5014  CZ  PHE B 304      -4.927   0.999 -18.102  1.00  3.810          C  
ATOM   5015  H   PHE B 304      -1.277  -0.275 -15.327  1.00  2.570          H  
ATOM   5016  HA  PHE B 304      -0.525   2.108 -16.613  1.00  3.540          H  
ATOM   5017 1HB  PHE B 304      -2.226   1.522 -14.189  1.00  4.570          H  
ATOM   5018 2HB  PHE B 304      -2.078   3.117 -14.922  1.00  4.570          H  
ATOM   5019  HD1 PHE B 304      -3.194  -0.399 -15.595  1.00  4.570          H  
ATOM   5020  HD2 PHE B 304      -3.168   3.590 -16.984  1.00  4.570          H  
ATOM   5021  HE1 PHE B 304      -4.843  -0.979 -17.303  1.00  4.570          H  
ATOM   5022  HE2 PHE B 304      -4.841   3.047 -18.706  1.00  4.570          H  
ATOM   5023  HZ  PHE B 304      -5.659   0.736 -18.855  1.00  4.570          H  
ATOM   5024  N   ALA B 305       1.157   1.496 -13.969  1.00  2.280          N  
ATOM   5025  CA  ALA B 305       2.324   1.832 -13.166  1.00  2.140          C  
ATOM   5026  C   ALA B 305       3.474   2.285 -14.063  1.00  1.840          C  
ATOM   5027  O   ALA B 305       4.324   3.078 -13.663  1.00  1.700          O  
ATOM   5028  CB  ALA B 305       2.800   0.633 -12.396  1.00  3.050          C  
ATOM   5029  H   ALA B 305       0.838   0.529 -13.959  1.00  2.740          H  
ATOM   5030  HA  ALA B 305       2.056   2.630 -12.482  1.00  2.570          H  
ATOM   5031 1HB  ALA B 305       3.674   0.920 -11.808  1.00  3.660          H  
ATOM   5032 2HB  ALA B 305       2.035   0.252 -11.748  1.00  3.660          H  
ATOM   5033 3HB  ALA B 305       3.074  -0.126 -13.119  1.00  3.660          H  
ATOM   5034  N   LYS B 306       3.523   1.715 -15.275  1.00  1.880          N  
ATOM   5035  CA  LYS B 306       4.581   1.959 -16.235  1.00  1.770          C  
ATOM   5036  C   LYS B 306       4.132   2.991 -17.254  1.00  1.430          C  
ATOM   5037  O   LYS B 306       4.964   3.752 -17.770  1.00  1.490          O  
ATOM   5038  CB  LYS B 306       4.919   0.657 -16.970  1.00  2.520          C  
ATOM   5039  CG  LYS B 306       5.470  -0.439 -16.078  1.00  2.520          C  
ATOM   5040  CD  LYS B 306       5.845  -1.765 -16.822  1.00  2.520          C  
ATOM   5041  CE  LYS B 306       6.254  -2.858 -15.774  1.00  2.520          C  
ATOM   5042  NZ  LYS B 306       6.605  -4.194 -16.370  1.00  2.520          N  
ATOM   5043  H   LYS B 306       2.777   1.085 -15.562  1.00  2.260          H  
ATOM   5044  HA  LYS B 306       5.454   2.343 -15.715  1.00  2.120          H  
ATOM   5045 1HB  LYS B 306       4.004   0.283 -17.402  1.00  3.030          H  
ATOM   5046 2HB  LYS B 306       5.623   0.853 -17.775  1.00  3.030          H  
ATOM   5047 1HG  LYS B 306       6.337  -0.071 -15.536  1.00  3.030          H  
ATOM   5048 2HG  LYS B 306       4.693  -0.673 -15.354  1.00  3.030          H  
ATOM   5049 1HD  LYS B 306       4.989  -2.128 -17.386  1.00  3.030          H  
ATOM   5050 2HD  LYS B 306       6.673  -1.590 -17.509  1.00  3.030          H  
ATOM   5051 1HE  LYS B 306       7.102  -2.501 -15.195  1.00  3.030          H  
ATOM   5052 2HE  LYS B 306       5.405  -3.009 -15.106  1.00  3.030          H  
ATOM   5053 1HZ  LYS B 306       6.823  -4.851 -15.574  1.00  3.030          H  
ATOM   5054 2HZ  LYS B 306       5.824  -4.559 -16.884  1.00  3.030          H  
ATOM   5055 3HZ  LYS B 306       7.402  -4.112 -16.976  1.00  3.030          H  
ATOM   5056  N   ILE B 307       2.828   3.030 -17.539  1.00  1.250          N  
ATOM   5057  CA  ILE B 307       2.303   3.959 -18.523  1.00  1.100          C  
ATOM   5058  C   ILE B 307       2.591   5.395 -18.147  1.00  1.080          C  
ATOM   5059  O   ILE B 307       3.088   6.166 -18.951  1.00  1.080          O  
ATOM   5060  CB  ILE B 307       0.806   3.780 -18.850  1.00  1.600          C  
ATOM   5061  CG1 ILE B 307       0.552   2.430 -19.508  1.00  1.600          C  
ATOM   5062  CG2 ILE B 307       0.323   4.908 -19.736  1.00  1.600          C  
ATOM   5063  CD1 ILE B 307      -0.921   2.004 -19.622  1.00  1.600          C  
ATOM   5064  H   ILE B 307       2.213   2.353 -17.073  1.00  1.500          H  
ATOM   5065  HA  ILE B 307       2.850   3.753 -19.470  1.00  1.320          H  
ATOM   5066  HB  ILE B 307       0.248   3.801 -17.916  1.00  1.920          H  
ATOM   5067 1HG1 ILE B 307       0.991   2.446 -20.514  1.00  1.920          H  
ATOM   5068 2HG1 ILE B 307       1.065   1.690 -18.929  1.00  1.920          H  
ATOM   5069 1HG2 ILE B 307      -0.729   4.809 -19.953  1.00  1.920          H  
ATOM   5070 2HG2 ILE B 307       0.477   5.842 -19.236  1.00  1.920          H  
ATOM   5071 3HG2 ILE B 307       0.884   4.899 -20.671  1.00  1.920          H  
ATOM   5072 1HD1 ILE B 307      -0.991   1.023 -20.090  1.00  1.920          H  
ATOM   5073 2HD1 ILE B 307      -1.358   1.942 -18.654  1.00  1.920          H  
ATOM   5074 3HD1 ILE B 307      -1.480   2.706 -20.219  1.00  1.920          H  
ATOM   5075  N   LYS B 308       2.294   5.807 -16.898  1.00  1.200          N  
ATOM   5076  CA  LYS B 308       2.573   7.229 -16.640  1.00  1.210          C  
ATOM   5077  C   LYS B 308       4.022   7.618 -16.944  1.00  1.270          C  
ATOM   5078  O   LYS B 308       4.271   8.683 -17.527  1.00  1.290          O  
ATOM   5079  CB  LYS B 308       2.281   7.669 -15.210  1.00  1.690          C  
ATOM   5080  CG  LYS B 308       2.523   9.189 -15.030  1.00  1.690          C  
ATOM   5081  CD  LYS B 308       2.167   9.678 -13.668  1.00  1.690          C  
ATOM   5082  CE  LYS B 308       2.506  11.144 -13.504  1.00  1.690          C  
ATOM   5083  NZ  LYS B 308       2.148  11.622 -12.157  1.00  1.690          N  
ATOM   5084  H   LYS B 308       1.875   5.172 -16.210  1.00  1.440          H  
ATOM   5085  HA  LYS B 308       1.935   7.815 -17.297  1.00  1.450          H  
ATOM   5086 1HB  LYS B 308       1.279   7.428 -14.920  1.00  2.030          H  
ATOM   5087 2HB  LYS B 308       2.950   7.141 -14.528  1.00  2.030          H  
ATOM   5088 1HG  LYS B 308       3.579   9.418 -15.183  1.00  2.030          H  
ATOM   5089 2HG  LYS B 308       1.942   9.738 -15.774  1.00  2.030          H  
ATOM   5090 1HD  LYS B 308       1.107   9.518 -13.466  1.00  2.030          H  
ATOM   5091 2HD  LYS B 308       2.757   9.130 -12.939  1.00  2.030          H  
ATOM   5092 1HE  LYS B 308       3.579  11.270 -13.648  1.00  2.030          H  
ATOM   5093 2HE  LYS B 308       1.977  11.739 -14.249  1.00  2.030          H  
ATOM   5094 1HZ  LYS B 308       2.402  12.590 -12.051  1.00  2.030          H  
ATOM   5095 2HZ  LYS B 308       1.158  11.514 -12.013  1.00  2.030          H  
ATOM   5096 3HZ  LYS B 308       2.654  11.040 -11.464  1.00  2.030          H  
ATOM   5097  N   GLU B 309       4.981   6.774 -16.538  1.00  1.340          N  
ATOM   5098  CA  GLU B 309       6.394   7.073 -16.760  1.00  1.460          C  
ATOM   5099  C   GLU B 309       6.733   7.105 -18.242  1.00  1.410          C  
ATOM   5100  O   GLU B 309       7.491   7.972 -18.685  1.00  1.520          O  
ATOM   5101  CB  GLU B 309       7.277   6.048 -16.037  1.00  2.000          C  
ATOM   5102  CG  GLU B 309       7.270   6.174 -14.517  1.00  2.000          C  
ATOM   5103  CD  GLU B 309       7.903   7.474 -14.048  1.00  2.000          C  
ATOM   5104  OE1 GLU B 309       9.018   7.740 -14.431  1.00  2.000          O  
ATOM   5105  OE2 GLU B 309       7.277   8.209 -13.309  1.00  2.000          O  
ATOM   5106  H   GLU B 309       4.714   5.930 -16.047  1.00  1.610          H  
ATOM   5107  HA  GLU B 309       6.605   8.059 -16.345  1.00  1.750          H  
ATOM   5108 1HB  GLU B 309       6.941   5.038 -16.287  1.00  2.400          H  
ATOM   5109 2HB  GLU B 309       8.307   6.142 -16.379  1.00  2.400          H  
ATOM   5110 1HG  GLU B 309       6.239   6.125 -14.164  1.00  2.400          H  
ATOM   5111 2HG  GLU B 309       7.811   5.330 -14.092  1.00  2.400          H  
ATOM   5112  N   LEU B 310       6.129   6.205 -19.019  1.00  1.300          N  
ATOM   5113  CA  LEU B 310       6.342   6.143 -20.457  1.00  1.320          C  
ATOM   5114  C   LEU B 310       5.850   7.426 -21.115  1.00  1.270          C  
ATOM   5115  O   LEU B 310       6.530   8.000 -21.971  1.00  1.340          O  
ATOM   5116  CB  LEU B 310       5.569   4.948 -21.006  1.00  1.840          C  
ATOM   5117  CG  LEU B 310       5.640   4.617 -22.491  1.00  1.840          C  
ATOM   5118  CD1 LEU B 310       7.098   4.277 -22.923  1.00  1.840          C  
ATOM   5119  CD2 LEU B 310       4.709   3.461 -22.686  1.00  1.840          C  
ATOM   5120  H   LEU B 310       5.557   5.478 -18.574  1.00  1.560          H  
ATOM   5121  HA  LEU B 310       7.405   6.027 -20.642  1.00  1.580          H  
ATOM   5122 1HB  LEU B 310       5.886   4.065 -20.454  1.00  2.210          H  
ATOM   5123 2HB  LEU B 310       4.521   5.111 -20.779  1.00  2.210          H  
ATOM   5124  HG  LEU B 310       5.305   5.462 -23.091  1.00  2.210          H  
ATOM   5125 1HD1 LEU B 310       7.124   4.018 -23.973  1.00  2.210          H  
ATOM   5126 2HD1 LEU B 310       7.744   5.137 -22.760  1.00  2.210          H  
ATOM   5127 3HD1 LEU B 310       7.463   3.434 -22.341  1.00  2.210          H  
ATOM   5128 1HD2 LEU B 310       4.698   3.148 -23.702  1.00  2.210          H  
ATOM   5129 2HD2 LEU B 310       5.055   2.667 -22.069  1.00  2.210          H  
ATOM   5130 3HD2 LEU B 310       3.703   3.741 -22.383  1.00  2.210          H  
ATOM   5131  N   ILE B 311       4.681   7.900 -20.686  1.00  1.190          N  
ATOM   5132  CA  ILE B 311       4.111   9.116 -21.236  1.00  1.180          C  
ATOM   5133  C   ILE B 311       5.026  10.298 -20.952  1.00  1.260          C  
ATOM   5134  O   ILE B 311       5.321  11.100 -21.849  1.00  1.280          O  
ATOM   5135  CB  ILE B 311       2.724   9.411 -20.622  1.00  1.660          C  
ATOM   5136  CG1 ILE B 311       1.719   8.352 -21.065  1.00  1.660          C  
ATOM   5137  CG2 ILE B 311       2.241  10.829 -21.030  1.00  1.660          C  
ATOM   5138  CD1 ILE B 311       0.416   8.389 -20.261  1.00  1.660          C  
ATOM   5139  H   ILE B 311       4.163   7.352 -19.988  1.00  1.430          H  
ATOM   5140  HA  ILE B 311       4.019   8.985 -22.306  1.00  1.420          H  
ATOM   5141  HB  ILE B 311       2.796   9.355 -19.536  1.00  1.990          H  
ATOM   5142 1HG1 ILE B 311       1.513   8.494 -22.118  1.00  1.990          H  
ATOM   5143 2HG1 ILE B 311       2.163   7.369 -20.943  1.00  1.990          H  
ATOM   5144 1HG2 ILE B 311       1.286  11.028 -20.606  1.00  1.990          H  
ATOM   5145 2HG2 ILE B 311       2.935  11.594 -20.692  1.00  1.990          H  
ATOM   5146 3HG2 ILE B 311       2.152  10.882 -22.088  1.00  1.990          H  
ATOM   5147 1HD1 ILE B 311      -0.254   7.617 -20.611  1.00  1.990          H  
ATOM   5148 2HD1 ILE B 311       0.641   8.219 -19.217  1.00  1.990          H  
ATOM   5149 3HD1 ILE B 311      -0.083   9.337 -20.358  1.00  1.990          H  
ATOM   5150  N   GLN B 312       5.474  10.405 -19.696  1.00  1.300          N  
ATOM   5151  CA  GLN B 312       6.339  11.499 -19.298  1.00  1.390          C  
ATOM   5152  C   GLN B 312       7.673  11.454 -20.039  1.00  1.430          C  
ATOM   5153  O   GLN B 312       8.164  12.502 -20.455  1.00  1.480          O  
ATOM   5154  CB  GLN B 312       6.568  11.456 -17.785  1.00  1.910          C  
ATOM   5155  CG  GLN B 312       7.325  12.655 -17.204  1.00  1.910          C  
ATOM   5156  CD  GLN B 312       6.556  13.954 -17.367  1.00  1.910          C  
ATOM   5157  OE1 GLN B 312       5.356  14.011 -17.081  1.00  1.910          O  
ATOM   5158  NE2 GLN B 312       7.239  14.999 -17.811  1.00  1.910          N  
ATOM   5159  H   GLN B 312       5.161   9.719 -19.001  1.00  1.560          H  
ATOM   5160  HA  GLN B 312       5.840  12.433 -19.550  1.00  1.670          H  
ATOM   5161 1HB  GLN B 312       5.605  11.374 -17.278  1.00  2.290          H  
ATOM   5162 2HB  GLN B 312       7.134  10.555 -17.538  1.00  2.290          H  
ATOM   5163 1HG  GLN B 312       7.490  12.484 -16.143  1.00  2.290          H  
ATOM   5164 2HG  GLN B 312       8.285  12.759 -17.714  1.00  2.290          H  
ATOM   5165 1HE2 GLN B 312       6.787  15.885 -17.931  1.00  2.290          H  
ATOM   5166 2HE2 GLN B 312       8.220  14.902 -18.021  1.00  2.290          H  
ATOM   5167  N   LEU B 313       8.221  10.251 -20.265  1.00  1.410          N  
ATOM   5168  CA  LEU B 313       9.486  10.075 -20.975  1.00  1.440          C  
ATOM   5169  C   LEU B 313       9.405  10.690 -22.359  1.00  1.410          C  
ATOM   5170  O   LEU B 313      10.303  11.426 -22.800  1.00  1.470          O  
ATOM   5171  CB  LEU B 313       9.773   8.568 -21.149  1.00  2.000          C  
ATOM   5172  CG  LEU B 313      11.033   8.154 -21.941  1.00  2.000          C  
ATOM   5173  CD1 LEU B 313      12.288   8.594 -21.211  1.00  2.000          C  
ATOM   5174  CD2 LEU B 313      10.981   6.630 -22.197  1.00  2.000          C  
ATOM   5175  H   LEU B 313       7.780   9.421 -19.857  1.00  1.690          H  
ATOM   5176  HA  LEU B 313      10.273  10.564 -20.402  1.00  1.730          H  
ATOM   5177 1HB  LEU B 313       9.835   8.122 -20.158  1.00  2.400          H  
ATOM   5178 2HB  LEU B 313       8.930   8.121 -21.651  1.00  2.400          H  
ATOM   5179  HG  LEU B 313      11.034   8.662 -22.883  1.00  2.400          H  
ATOM   5180 1HD1 LEU B 313      13.163   8.313 -21.797  1.00  2.400          H  
ATOM   5181 2HD1 LEU B 313      12.287   9.677 -21.077  1.00  2.400          H  
ATOM   5182 3HD1 LEU B 313      12.332   8.111 -20.237  1.00  2.400          H  
ATOM   5183 1HD2 LEU B 313      11.851   6.323 -22.783  1.00  2.400          H  
ATOM   5184 2HD2 LEU B 313      10.978   6.098 -21.246  1.00  2.400          H  
ATOM   5185 3HD2 LEU B 313      10.071   6.389 -22.751  1.00  2.400          H  
ATOM   5186  N   VAL B 314       8.317  10.378 -23.047  1.00  1.320          N  
ATOM   5187  CA  VAL B 314       8.118  10.866 -24.387  1.00  1.300          C  
ATOM   5188  C   VAL B 314       8.029  12.387 -24.416  1.00  1.360          C  
ATOM   5189  O   VAL B 314       8.669  13.024 -25.267  1.00  1.420          O  
ATOM   5190  CB  VAL B 314       6.860  10.207 -24.977  1.00  1.830          C  
ATOM   5191  CG1 VAL B 314       6.471  10.802 -26.304  1.00  1.830          C  
ATOM   5192  CG2 VAL B 314       7.136   8.757 -25.162  1.00  1.830          C  
ATOM   5193  H   VAL B 314       7.641   9.733 -22.620  1.00  1.580          H  
ATOM   5194  HA  VAL B 314       8.976  10.568 -24.975  1.00  1.560          H  
ATOM   5195  HB  VAL B 314       6.030  10.349 -24.283  1.00  2.190          H  
ATOM   5196 1HG1 VAL B 314       5.582  10.300 -26.685  1.00  2.190          H  
ATOM   5197 2HG1 VAL B 314       6.259  11.868 -26.204  1.00  2.190          H  
ATOM   5198 3HG1 VAL B 314       7.281  10.654 -26.993  1.00  2.190          H  
ATOM   5199 1HG2 VAL B 314       6.269   8.325 -25.551  1.00  2.190          H  
ATOM   5200 2HG2 VAL B 314       7.945   8.616 -25.849  1.00  2.190          H  
ATOM   5201 3HG2 VAL B 314       7.389   8.296 -24.219  1.00  2.190          H  
ATOM   5202  N   LYS B 315       7.267  12.973 -23.479  1.00  1.340          N  
ATOM   5203  CA  LYS B 315       7.155  14.429 -23.420  1.00  1.400          C  
ATOM   5204  C   LYS B 315       8.510  15.093 -23.107  1.00  1.490          C  
ATOM   5205  O   LYS B 315       8.864  16.111 -23.708  1.00  1.550          O  
ATOM   5206  CB  LYS B 315       6.128  14.856 -22.378  1.00  1.940          C  
ATOM   5207  CG  LYS B 315       4.715  14.492 -22.772  1.00  1.940          C  
ATOM   5208  CD  LYS B 315       3.662  14.965 -21.770  1.00  1.940          C  
ATOM   5209  CE  LYS B 315       3.244  16.437 -22.022  1.00  1.940          C  
ATOM   5210  NZ  LYS B 315       2.448  16.588 -23.312  1.00  1.940          N  
ATOM   5211  H   LYS B 315       6.735  12.385 -22.826  1.00  1.610          H  
ATOM   5212  HA  LYS B 315       6.824  14.783 -24.397  1.00  1.680          H  
ATOM   5213 1HB  LYS B 315       6.357  14.371 -21.424  1.00  2.320          H  
ATOM   5214 2HB  LYS B 315       6.194  15.928 -22.228  1.00  2.320          H  
ATOM   5215 1HG  LYS B 315       4.500  14.896 -23.757  1.00  2.320          H  
ATOM   5216 2HG  LYS B 315       4.658  13.408 -22.838  1.00  2.320          H  
ATOM   5217 1HD  LYS B 315       2.788  14.331 -21.845  1.00  2.320          H  
ATOM   5218 2HD  LYS B 315       4.058  14.875 -20.758  1.00  2.320          H  
ATOM   5219 1HE  LYS B 315       2.627  16.772 -21.189  1.00  2.320          H  
ATOM   5220 2HE  LYS B 315       4.127  17.063 -22.080  1.00  2.320          H  
ATOM   5221 1HZ  LYS B 315       2.170  17.547 -23.459  1.00  2.320          H  
ATOM   5222 2HZ  LYS B 315       3.005  16.287 -24.103  1.00  2.320          H  
ATOM   5223 3HZ  LYS B 315       1.610  16.013 -23.255  1.00  2.320          H  
ATOM   5224  N   GLU B 316       9.309  14.481 -22.216  1.00  1.510          N  
ATOM   5225  CA  GLU B 316      10.624  15.022 -21.835  1.00  1.620          C  
ATOM   5226  C   GLU B 316      11.548  15.117 -23.033  1.00  1.680          C  
ATOM   5227  O   GLU B 316      12.358  16.045 -23.134  1.00  1.810          O  
ATOM   5228  CB  GLU B 316      11.300  14.169 -20.751  1.00  2.220          C  
ATOM   5229  CG  GLU B 316      10.691  14.293 -19.358  1.00  2.220          C  
ATOM   5230  CD  GLU B 316      11.316  13.349 -18.368  1.00  2.220          C  
ATOM   5231  OE1 GLU B 316      12.088  12.520 -18.786  1.00  2.220          O  
ATOM   5232  OE2 GLU B 316      11.043  13.469 -17.195  1.00  2.220          O  
ATOM   5233  H   GLU B 316       8.961  13.652 -21.727  1.00  1.810          H  
ATOM   5234  HA  GLU B 316      10.481  16.020 -21.435  1.00  1.940          H  
ATOM   5235 1HB  GLU B 316      11.250  13.120 -21.039  1.00  2.670          H  
ATOM   5236 2HB  GLU B 316      12.354  14.438 -20.684  1.00  2.670          H  
ATOM   5237 1HG  GLU B 316      10.839  15.313 -19.008  1.00  2.670          H  
ATOM   5238 2HG  GLU B 316       9.633  14.119 -19.414  1.00  2.670          H  
ATOM   5239  N   ASN B 317      11.386  14.197 -23.975  1.00  1.610          N  
ATOM   5240  CA  ASN B 317      12.192  14.155 -25.175  1.00  1.660          C  
ATOM   5241  C   ASN B 317      11.589  14.956 -26.341  1.00  1.670          C  
ATOM   5242  O   ASN B 317      12.079  14.880 -27.474  1.00  1.710          O  
ATOM   5243  CB  ASN B 317      12.447  12.714 -25.524  1.00  2.300          C  
ATOM   5244  CG  ASN B 317      13.461  12.106 -24.606  1.00  2.300          C  
ATOM   5245  OD1 ASN B 317      14.666  12.276 -24.832  1.00  2.300          O  
ATOM   5246  ND2 ASN B 317      13.036  11.449 -23.563  1.00  2.300          N  
ATOM   5247  H   ASN B 317      10.723  13.431 -23.800  1.00  1.930          H  
ATOM   5248  HA  ASN B 317      13.155  14.614 -24.946  1.00  1.990          H  
ATOM   5249 1HB  ASN B 317      11.514  12.175 -25.396  1.00  2.760          H  
ATOM   5250 2HB  ASN B 317      12.766  12.612 -26.560  1.00  2.760          H  
ATOM   5251 1HD2 ASN B 317      13.708  11.071 -22.925  1.00  2.760          H  
ATOM   5252 2HD2 ASN B 317      12.032  11.359 -23.383  1.00  2.760          H  
ATOM   5253  N   GLY B 318      10.551  15.752 -26.050  1.00  1.640          N  
ATOM   5254  CA  GLY B 318       9.939  16.661 -27.009  1.00  1.680          C  
ATOM   5255  C   GLY B 318       8.977  16.095 -28.048  1.00  1.610          C  
ATOM   5256  O   GLY B 318       8.772  16.740 -29.079  1.00  1.650          O  
ATOM   5257  H   GLY B 318      10.160  15.758 -25.105  1.00  1.970          H  
ATOM   5258 1HA  GLY B 318       9.407  17.421 -26.436  1.00  2.020          H  
ATOM   5259 2HA  GLY B 318      10.735  17.188 -27.528  1.00  2.020          H  
ATOM   5260  N   LYS B 319       8.400  14.915 -27.838  1.00  1.510          N  
ATOM   5261  CA  LYS B 319       7.503  14.385 -28.869  1.00  1.450          C  
ATOM   5262  C   LYS B 319       6.057  14.577 -28.442  1.00  1.400          C  
ATOM   5263  O   LYS B 319       5.791  14.797 -27.258  1.00  1.410          O  
ATOM   5264  CB  LYS B 319       7.738  12.908 -29.108  1.00  2.050          C  
ATOM   5265  CG  LYS B 319       9.161  12.512 -29.376  1.00  2.050          C  
ATOM   5266  CD  LYS B 319       9.758  13.179 -30.536  1.00  2.050          C  
ATOM   5267  CE  LYS B 319      11.158  12.650 -30.807  1.00  2.050          C  
ATOM   5268  NZ  LYS B 319      11.823  13.453 -31.837  1.00  2.050          N  
ATOM   5269  H   LYS B 319       8.556  14.386 -26.972  1.00  1.810          H  
ATOM   5270  HA  LYS B 319       7.643  14.932 -29.802  1.00  1.740          H  
ATOM   5271 1HB  LYS B 319       7.416  12.389 -28.261  1.00  2.460          H  
ATOM   5272 2HB  LYS B 319       7.123  12.569 -29.948  1.00  2.460          H  
ATOM   5273 1HG  LYS B 319       9.777  12.692 -28.489  1.00  2.460          H  
ATOM   5274 2HG  LYS B 319       9.158  11.461 -29.600  1.00  2.460          H  
ATOM   5275 1HD  LYS B 319       9.129  13.015 -31.409  1.00  2.460          H  
ATOM   5276 2HD  LYS B 319       9.835  14.250 -30.356  1.00  2.460          H  
ATOM   5277 1HE  LYS B 319      11.753  12.678 -29.890  1.00  2.460          H  
ATOM   5278 2HE  LYS B 319      11.091  11.617 -31.153  1.00  2.460          H  
ATOM   5279 1HZ  LYS B 319      12.749  13.096 -32.021  1.00  2.460          H  
ATOM   5280 2HZ  LYS B 319      11.236  13.415 -32.694  1.00  2.460          H  
ATOM   5281 3HZ  LYS B 319      11.881  14.402 -31.504  1.00  2.460          H  
ATOM   5282  N   GLU B 320       5.122  14.504 -29.395  1.00  1.370          N  
ATOM   5283  CA  GLU B 320       3.710  14.522 -29.012  1.00  1.340          C  
ATOM   5284  C   GLU B 320       3.419  13.132 -28.460  1.00  1.270          C  
ATOM   5285  O   GLU B 320       3.934  12.132 -28.987  1.00  1.220          O  
ATOM   5286  CB  GLU B 320       2.797  14.841 -30.197  1.00  1.890          C  
ATOM   5287  CG  GLU B 320       2.991  16.230 -30.810  1.00  1.890          C  
ATOM   5288  CD  GLU B 320       2.020  16.515 -31.937  1.00  1.890          C  
ATOM   5289  OE1 GLU B 320       1.165  15.695 -32.171  1.00  1.890          O  
ATOM   5290  OE2 GLU B 320       2.138  17.543 -32.566  1.00  1.890          O  
ATOM   5291  H   GLU B 320       5.394  14.384 -30.377  1.00  1.640          H  
ATOM   5292  HA  GLU B 320       3.545  15.253 -28.217  1.00  1.610          H  
ATOM   5293 1HB  GLU B 320       2.960  14.126 -30.962  1.00  2.270          H  
ATOM   5294 2HB  GLU B 320       1.756  14.753 -29.884  1.00  2.270          H  
ATOM   5295 1HG  GLU B 320       2.869  16.982 -30.030  1.00  2.270          H  
ATOM   5296 2HG  GLU B 320       4.012  16.299 -31.191  1.00  2.270          H  
ATOM   5297  N   VAL B 321       2.577  13.028 -27.438  1.00  1.280          N  
ATOM   5298  CA  VAL B 321       2.354  11.691 -26.875  1.00  1.230          C  
ATOM   5299  C   VAL B 321       0.911  11.222 -26.908  1.00  1.190          C  
ATOM   5300  O   VAL B 321      -0.025  11.960 -26.547  1.00  1.220          O  
ATOM   5301  CB  VAL B 321       2.900  11.640 -25.431  1.00  1.740          C  
ATOM   5302  CG1 VAL B 321       2.153  12.613 -24.529  1.00  1.740          C  
ATOM   5303  CG2 VAL B 321       2.841  10.226 -24.889  1.00  1.740          C  
ATOM   5304  H   VAL B 321       2.135  13.880 -27.048  1.00  1.540          H  
ATOM   5305  HA  VAL B 321       2.934  10.975 -27.458  1.00  1.480          H  
ATOM   5306  HB  VAL B 321       3.935  11.969 -25.455  1.00  2.090          H  
ATOM   5307 1HG1 VAL B 321       2.580  12.585 -23.543  1.00  2.090          H  
ATOM   5308 2HG1 VAL B 321       2.239  13.619 -24.923  1.00  2.090          H  
ATOM   5309 3HG1 VAL B 321       1.118  12.350 -24.459  1.00  2.090          H  
ATOM   5310 1HG2 VAL B 321       3.273  10.232 -23.920  1.00  2.090          H  
ATOM   5311 2HG2 VAL B 321       1.816   9.870 -24.827  1.00  2.090          H  
ATOM   5312 3HG2 VAL B 321       3.414   9.567 -25.534  1.00  2.090          H  
ATOM   5313  N   GLY B 322       0.737   9.956 -27.287  1.00  1.120          N  
ATOM   5314  CA  GLY B 322      -0.599   9.422 -27.293  1.00  1.110          C  
ATOM   5315  C   GLY B 322      -0.759   7.984 -26.848  1.00  1.040          C  
ATOM   5316  O   GLY B 322       0.212   7.253 -26.624  1.00  1.010          O  
ATOM   5317  H   GLY B 322       1.538   9.404 -27.611  1.00  1.340          H  
ATOM   5318 1HA  GLY B 322      -1.194  10.035 -26.649  1.00  1.330          H  
ATOM   5319 2HA  GLY B 322      -1.013   9.529 -28.293  1.00  1.330          H  
ATOM   5320  N   LEU B 323      -2.024   7.594 -26.732  1.00  1.040          N  
ATOM   5321  CA  LEU B 323      -2.422   6.244 -26.324  1.00  1.020          C  
ATOM   5322  C   LEU B 323      -3.260   5.580 -27.385  1.00  1.040          C  
ATOM   5323  O   LEU B 323      -4.206   6.168 -27.902  1.00  1.080          O  
ATOM   5324  CB  LEU B 323      -3.235   6.261 -25.025  1.00  1.440          C  
ATOM   5325  CG  LEU B 323      -2.550   6.807 -23.777  1.00  1.440          C  
ATOM   5326  CD1 LEU B 323      -3.575   6.880 -22.645  1.00  1.440          C  
ATOM   5327  CD2 LEU B 323      -1.344   5.921 -23.362  1.00  1.440          C  
ATOM   5328  H   LEU B 323      -2.724   8.304 -26.971  1.00  1.250          H  
ATOM   5329  HA  LEU B 323      -1.531   5.638 -26.190  1.00  1.220          H  
ATOM   5330 1HB  LEU B 323      -4.112   6.867 -25.192  1.00  1.720          H  
ATOM   5331 2HB  LEU B 323      -3.562   5.253 -24.819  1.00  1.720          H  
ATOM   5332  HG  LEU B 323      -2.207   7.787 -23.988  1.00  1.720          H  
ATOM   5333 1HD1 LEU B 323      -3.095   7.298 -21.763  1.00  1.720          H  
ATOM   5334 2HD1 LEU B 323      -4.406   7.519 -22.940  1.00  1.720          H  
ATOM   5335 3HD1 LEU B 323      -3.950   5.886 -22.417  1.00  1.720          H  
ATOM   5336 1HD2 LEU B 323      -0.877   6.340 -22.479  1.00  1.720          H  
ATOM   5337 2HD2 LEU B 323      -1.679   4.912 -23.144  1.00  1.720          H  
ATOM   5338 3HD2 LEU B 323      -0.607   5.885 -24.165  1.00  1.720          H  
ATOM   5339  N   ALA B 324      -2.938   4.349 -27.691  1.00  1.040          N  
ATOM   5340  CA  ALA B 324      -3.691   3.615 -28.676  1.00  1.080          C  
ATOM   5341  C   ALA B 324      -4.676   2.670 -27.992  1.00  1.130          C  
ATOM   5342  O   ALA B 324      -4.380   2.001 -26.984  1.00  1.160          O  
ATOM   5343  CB  ALA B 324      -2.749   2.901 -29.627  1.00  1.500          C  
ATOM   5344  H   ALA B 324      -2.160   3.912 -27.210  1.00  1.250          H  
ATOM   5345  HA  ALA B 324      -4.276   4.320 -29.253  1.00  1.300          H  
ATOM   5346 1HB  ALA B 324      -3.329   2.388 -30.390  1.00  1.800          H  
ATOM   5347 2HB  ALA B 324      -2.103   3.632 -30.102  1.00  1.800          H  
ATOM   5348 3HB  ALA B 324      -2.145   2.200 -29.119  1.00  1.800          H  
ATOM   5349  N   PHE B 325      -5.858   2.611 -28.580  1.00  1.160          N  
ATOM   5350  CA  PHE B 325      -6.940   1.782 -28.108  1.00  1.240          C  
ATOM   5351  C   PHE B 325      -7.407   0.808 -29.172  1.00  1.340          C  
ATOM   5352  O   PHE B 325      -7.488   1.128 -30.368  1.00  1.350          O  
ATOM   5353  CB  PHE B 325      -8.114   2.677 -27.690  1.00  1.700          C  
ATOM   5354  CG  PHE B 325      -7.808   3.573 -26.513  1.00  1.700          C  
ATOM   5355  CD1 PHE B 325      -7.168   4.776 -26.713  1.00  1.700          C  
ATOM   5356  CD2 PHE B 325      -8.158   3.222 -25.206  1.00  1.700          C  
ATOM   5357  CE1 PHE B 325      -6.863   5.589 -25.656  1.00  1.700          C  
ATOM   5358  CE2 PHE B 325      -7.857   4.054 -24.150  1.00  1.700          C  
ATOM   5359  CZ  PHE B 325      -7.201   5.234 -24.382  1.00  1.700          C  
ATOM   5360  H   PHE B 325      -6.021   3.204 -29.389  1.00  1.390          H  
ATOM   5361  HA  PHE B 325      -6.594   1.215 -27.244  1.00  1.490          H  
ATOM   5362 1HB  PHE B 325      -8.381   3.303 -28.527  1.00  2.040          H  
ATOM   5363 2HB  PHE B 325      -8.980   2.071 -27.456  1.00  2.040          H  
ATOM   5364  HD1 PHE B 325      -6.887   5.069 -27.729  1.00  2.040          H  
ATOM   5365  HD2 PHE B 325      -8.667   2.285 -25.017  1.00  2.040          H  
ATOM   5366  HE1 PHE B 325      -6.346   6.509 -25.835  1.00  2.040          H  
ATOM   5367  HE2 PHE B 325      -8.127   3.774 -23.138  1.00  2.040          H  
ATOM   5368  HZ  PHE B 325      -6.946   5.883 -23.558  1.00  2.040          H  
ATOM   5369  N   LYS B 326      -7.791  -0.362 -28.705  1.00  1.500          N  
ATOM   5370  CA  LYS B 326      -8.335  -1.392 -29.556  1.00  1.570          C  
ATOM   5371  C   LYS B 326      -9.706  -1.025 -30.049  1.00  1.540          C  
ATOM   5372  O   LYS B 326     -10.499  -0.418 -29.326  1.00  1.570          O  
ATOM   5373  CB  LYS B 326      -8.438  -2.727 -28.816  1.00  2.170          C  
ATOM   5374  CG  LYS B 326      -7.134  -3.357 -28.391  1.00  2.170          C  
ATOM   5375  CD  LYS B 326      -7.371  -4.727 -27.695  1.00  2.170          C  
ATOM   5376  CE  LYS B 326      -7.882  -4.537 -26.244  1.00  2.170          C  
ATOM   5377  NZ  LYS B 326      -7.865  -5.792 -25.449  1.00  2.170          N  
ATOM   5378  H   LYS B 326      -7.679  -0.537 -27.715  1.00  1.800          H  
ATOM   5379  HA  LYS B 326      -7.709  -1.496 -30.423  1.00  1.880          H  
ATOM   5380 1HB  LYS B 326      -9.062  -2.600 -27.948  1.00  2.600          H  
ATOM   5381 2HB  LYS B 326      -8.938  -3.448 -29.463  1.00  2.600          H  
ATOM   5382 1HG  LYS B 326      -6.488  -3.497 -29.256  1.00  2.600          H  
ATOM   5383 2HG  LYS B 326      -6.625  -2.699 -27.689  1.00  2.600          H  
ATOM   5384 1HD  LYS B 326      -8.128  -5.283 -28.248  1.00  2.600          H  
ATOM   5385 2HD  LYS B 326      -6.457  -5.313 -27.689  1.00  2.600          H  
ATOM   5386 1HE  LYS B 326      -7.262  -3.791 -25.746  1.00  2.600          H  
ATOM   5387 2HE  LYS B 326      -8.904  -4.192 -26.278  1.00  2.600          H  
ATOM   5388 1HZ  LYS B 326      -8.207  -5.609 -24.523  1.00  2.600          H  
ATOM   5389 2HZ  LYS B 326      -8.445  -6.486 -25.894  1.00  2.600          H  
ATOM   5390 3HZ  LYS B 326      -6.895  -6.151 -25.384  1.00  2.600          H  
ATOM   5391  N   PHE B 327     -10.028  -1.530 -31.234  1.00  1.470          N  
ATOM   5392  CA  PHE B 327     -11.327  -1.389 -31.898  1.00  1.430          C  
ATOM   5393  C   PHE B 327     -12.439  -2.030 -31.046  1.00  1.430          C  
ATOM   5394  O   PHE B 327     -13.632  -1.828 -31.283  1.00  1.440          O  
ATOM   5395  CB  PHE B 327     -11.223  -1.995 -33.323  1.00  2.020          C  
ATOM   5396  CG  PHE B 327     -11.030  -3.500 -33.386  1.00  2.020          C  
ATOM   5397  CD1 PHE B 327     -12.108  -4.368 -33.565  1.00  2.020          C  
ATOM   5398  CD2 PHE B 327      -9.754  -4.056 -33.218  1.00  2.020          C  
ATOM   5399  CE1 PHE B 327     -11.909  -5.749 -33.579  1.00  2.020          C  
ATOM   5400  CE2 PHE B 327      -9.572  -5.422 -33.209  1.00  2.020          C  
ATOM   5401  CZ  PHE B 327     -10.642  -6.264 -33.386  1.00  2.020          C  
ATOM   5402  H   PHE B 327      -9.314  -2.037 -31.730  1.00  1.760          H  
ATOM   5403  HA  PHE B 327     -11.541  -0.323 -32.004  1.00  1.720          H  
ATOM   5404 1HB  PHE B 327     -12.120  -1.742 -33.884  1.00  2.420          H  
ATOM   5405 2HB  PHE B 327     -10.390  -1.541 -33.843  1.00  2.420          H  
ATOM   5406  HD1 PHE B 327     -13.114  -3.954 -33.693  1.00  2.420          H  
ATOM   5407  HD2 PHE B 327      -8.901  -3.409 -33.083  1.00  2.420          H  
ATOM   5408  HE1 PHE B 327     -12.753  -6.429 -33.722  1.00  2.420          H  
ATOM   5409  HE2 PHE B 327      -8.578  -5.840 -33.062  1.00  2.420          H  
ATOM   5410  HZ  PHE B 327     -10.485  -7.347 -33.381  1.00  2.420          H  
ATOM   5411  N   THR B 328     -11.996  -2.822 -30.066  1.00  1.440          N  
ATOM   5412  CA  THR B 328     -12.768  -3.589 -29.122  1.00  1.460          C  
ATOM   5413  C   THR B 328     -12.787  -3.093 -27.677  1.00  1.480          C  
ATOM   5414  O   THR B 328     -13.441  -3.728 -26.845  1.00  1.480          O  
ATOM   5415  CB  THR B 328     -12.156  -4.981 -28.999  1.00  2.040          C  
ATOM   5416  OG1 THR B 328     -10.860  -4.901 -28.398  1.00  2.040          O  
ATOM   5417  CG2 THR B 328     -11.944  -5.463 -30.329  1.00  2.040          C  
ATOM   5418  H   THR B 328     -10.998  -2.901 -29.981  1.00  1.730          H  
ATOM   5419  HA  THR B 328     -13.790  -3.632 -29.481  1.00  1.750          H  
ATOM   5420  HB  THR B 328     -12.806  -5.634 -28.425  1.00  2.440          H  
ATOM   5421  HG1 THR B 328     -10.594  -5.790 -28.119  1.00  2.440          H  
ATOM   5422 1HG2 THR B 328     -11.529  -6.388 -30.323  1.00  2.440          H  
ATOM   5423 2HG2 THR B 328     -12.847  -5.499 -30.836  1.00  2.440          H  
ATOM   5424 3HG2 THR B 328     -11.277  -4.810 -30.843  1.00  2.440          H  
ATOM   5425  N   THR B 329     -12.059  -2.029 -27.324  1.00  1.520          N  
ATOM   5426  CA  THR B 329     -11.987  -1.718 -25.894  1.00  1.550          C  
ATOM   5427  C   THR B 329     -12.865  -0.565 -25.460  1.00  1.610          C  
ATOM   5428  O   THR B 329     -13.591   0.039 -26.248  1.00  1.780          O  
ATOM   5429  CB  THR B 329     -10.541  -1.450 -25.418  1.00  2.160          C  
ATOM   5430  OG1 THR B 329     -10.505  -1.474 -23.979  1.00  2.160          O  
ATOM   5431  CG2 THR B 329     -10.042  -0.085 -25.894  1.00  2.160          C  
ATOM   5432  H   THR B 329     -11.576  -1.454 -28.018  1.00  1.820          H  
ATOM   5433  HA  THR B 329     -12.326  -2.594 -25.344  1.00  1.860          H  
ATOM   5434  HB  THR B 329      -9.897  -2.212 -25.801  1.00  2.590          H  
ATOM   5435  HG1 THR B 329     -10.538  -2.394 -23.674  1.00  2.590          H  
ATOM   5436 1HG2 THR B 329      -9.025   0.058 -25.544  1.00  2.590          H  
ATOM   5437 2HG2 THR B 329     -10.059  -0.057 -26.967  1.00  2.590          H  
ATOM   5438 3HG2 THR B 329     -10.660   0.721 -25.513  1.00  2.590          H  
ATOM   5439  N   ASN B 330     -12.776  -0.274 -24.173  1.00  1.540          N  
ATOM   5440  CA  ASN B 330     -13.540   0.762 -23.519  1.00  1.610          C  
ATOM   5441  C   ASN B 330     -12.616   1.916 -23.115  1.00  1.590          C  
ATOM   5442  O   ASN B 330     -11.741   1.761 -22.249  1.00  1.610          O  
ATOM   5443  CB  ASN B 330     -14.332   0.179 -22.366  1.00  2.230          C  
ATOM   5444  CG  ASN B 330     -15.312   1.142 -21.776  1.00  2.230          C  
ATOM   5445  OD1 ASN B 330     -15.011   2.340 -21.574  1.00  2.230          O  
ATOM   5446  ND2 ASN B 330     -16.525   0.646 -21.520  1.00  2.230          N  
ATOM   5447  H   ASN B 330     -12.105  -0.812 -23.643  1.00  1.850          H  
ATOM   5448  HA  ASN B 330     -14.257   1.166 -24.236  1.00  1.930          H  
ATOM   5449 1HB  ASN B 330     -14.873  -0.706 -22.706  1.00  2.670          H  
ATOM   5450 2HB  ASN B 330     -13.646  -0.140 -21.583  1.00  2.670          H  
ATOM   5451 1HD2 ASN B 330     -17.240   1.235 -21.137  1.00  2.670          H  
ATOM   5452 2HD2 ASN B 330     -16.752  -0.337 -21.737  1.00  2.670          H  
ATOM   5453  N   LEU B 331     -12.835   3.076 -23.738  1.00  1.560          N  
ATOM   5454  CA  LEU B 331     -12.010   4.274 -23.577  1.00  1.540          C  
ATOM   5455  C   LEU B 331     -12.017   4.862 -22.178  1.00  1.520          C  
ATOM   5456  O   LEU B 331     -11.292   5.813 -21.901  1.00  1.500          O  
ATOM   5457  CB  LEU B 331     -12.444   5.364 -24.553  1.00  2.160          C  
ATOM   5458  CG  LEU B 331     -11.747   5.421 -25.914  1.00  2.160          C  
ATOM   5459  CD1 LEU B 331     -11.872   4.072 -26.646  1.00  2.160          C  
ATOM   5460  CD2 LEU B 331     -12.398   6.566 -26.695  1.00  2.160          C  
ATOM   5461  H   LEU B 331     -13.599   3.100 -24.403  1.00  1.870          H  
ATOM   5462  HA  LEU B 331     -10.982   4.001 -23.810  1.00  1.850          H  
ATOM   5463 1HB  LEU B 331     -13.509   5.244 -24.744  1.00  2.600          H  
ATOM   5464 2HB  LEU B 331     -12.296   6.322 -24.077  1.00  2.600          H  
ATOM   5465  HG  LEU B 331     -10.681   5.633 -25.784  1.00  2.600          H  
ATOM   5466 1HD1 LEU B 331     -11.386   4.133 -27.611  1.00  2.600          H  
ATOM   5467 2HD1 LEU B 331     -11.395   3.284 -26.070  1.00  2.600          H  
ATOM   5468 3HD1 LEU B 331     -12.915   3.829 -26.784  1.00  2.600          H  
ATOM   5469 1HD2 LEU B 331     -11.946   6.674 -27.665  1.00  2.600          H  
ATOM   5470 2HD2 LEU B 331     -13.450   6.356 -26.819  1.00  2.600          H  
ATOM   5471 3HD2 LEU B 331     -12.280   7.500 -26.144  1.00  2.600          H  
ATOM   5472  N   GLN B 332     -12.770   4.282 -21.246  1.00  1.600          N  
ATOM   5473  CA  GLN B 332     -12.713   4.731 -19.857  1.00  1.660          C  
ATOM   5474  C   GLN B 332     -11.264   4.683 -19.335  1.00  1.670          C  
ATOM   5475  O   GLN B 332     -10.879   5.500 -18.496  1.00  1.730          O  
ATOM   5476  CB  GLN B 332     -13.571   3.807 -18.969  1.00  2.300          C  
ATOM   5477  CG  GLN B 332     -12.974   2.372 -18.797  1.00  2.300          C  
ATOM   5478  CD  GLN B 332     -13.899   1.373 -18.121  1.00  2.300          C  
ATOM   5479  OE1 GLN B 332     -14.747   1.700 -17.275  1.00  2.300          O  
ATOM   5480  NE2 GLN B 332     -13.728   0.113 -18.510  1.00  2.300          N  
ATOM   5481  H   GLN B 332     -13.413   3.522 -21.495  1.00  1.920          H  
ATOM   5482  HA  GLN B 332     -13.079   5.753 -19.796  1.00  1.990          H  
ATOM   5483 1HB  GLN B 332     -13.675   4.250 -17.980  1.00  2.760          H  
ATOM   5484 2HB  GLN B 332     -14.568   3.715 -19.393  1.00  2.760          H  
ATOM   5485 1HG  GLN B 332     -12.724   1.976 -19.780  1.00  2.760          H  
ATOM   5486 2HG  GLN B 332     -12.076   2.432 -18.181  1.00  2.760          H  
ATOM   5487 1HE2 GLN B 332     -14.295  -0.622 -18.142  1.00  2.760          H  
ATOM   5488 2HE2 GLN B 332     -13.018  -0.107 -19.183  1.00  2.760          H  
ATOM   5489  N   LEU B 333     -10.427   3.799 -19.925  1.00  1.660          N  
ATOM   5490  CA  LEU B 333      -9.028   3.607 -19.525  1.00  1.720          C  
ATOM   5491  C   LEU B 333      -8.155   4.823 -19.832  1.00  1.650          C  
ATOM   5492  O   LEU B 333      -7.014   4.902 -19.376  1.00  1.770          O  
ATOM   5493  CB  LEU B 333      -8.433   2.390 -20.240  1.00  2.380          C  
ATOM   5494  CG  LEU B 333      -9.031   1.004 -19.903  1.00  2.380          C  
ATOM   5495  CD1 LEU B 333      -8.360  -0.023 -20.814  1.00  2.380          C  
ATOM   5496  CD2 LEU B 333      -8.839   0.658 -18.400  1.00  2.380          C  
ATOM   5497  H   LEU B 333     -10.817   3.185 -20.653  1.00  1.990          H  
ATOM   5498  HA  LEU B 333      -9.000   3.456 -18.450  1.00  2.060          H  
ATOM   5499 1HB  LEU B 333      -8.561   2.532 -21.304  1.00  2.860          H  
ATOM   5500 2HB  LEU B 333      -7.368   2.354 -20.027  1.00  2.860          H  
ATOM   5501  HG  LEU B 333     -10.100   1.001 -20.133  1.00  2.860          H  
ATOM   5502 1HD1 LEU B 333      -8.779  -1.009 -20.622  1.00  2.860          H  
ATOM   5503 2HD1 LEU B 333      -8.537   0.246 -21.859  1.00  2.860          H  
ATOM   5504 3HD1 LEU B 333      -7.292  -0.042 -20.621  1.00  2.860          H  
ATOM   5505 1HD2 LEU B 333      -9.264  -0.323 -18.203  1.00  2.860          H  
ATOM   5506 2HD2 LEU B 333      -7.793   0.647 -18.147  1.00  2.860          H  
ATOM   5507 3HD2 LEU B 333      -9.345   1.387 -17.771  1.00  2.860          H  
ATOM   5508  N   TYR B 334      -8.667   5.722 -20.661  1.00  1.500          N  
ATOM   5509  CA  TYR B 334      -8.048   6.983 -21.022  1.00  1.460          C  
ATOM   5510  C   TYR B 334      -7.886   7.955 -19.871  1.00  1.430          C  
ATOM   5511  O   TYR B 334      -6.858   8.633 -19.752  1.00  1.490          O  
ATOM   5512  CB  TYR B 334      -8.840   7.739 -22.063  1.00  2.060          C  
ATOM   5513  CG  TYR B 334      -8.204   9.067 -22.275  1.00  2.060          C  
ATOM   5514  CD1 TYR B 334      -7.094   9.160 -23.042  1.00  2.060          C  
ATOM   5515  CD2 TYR B 334      -8.708  10.201 -21.626  1.00  2.060          C  
ATOM   5516  CE1 TYR B 334      -6.484  10.351 -23.169  1.00  2.060          C  
ATOM   5517  CE2 TYR B 334      -8.088  11.393 -21.758  1.00  2.060          C  
ATOM   5518  CZ  TYR B 334      -6.971  11.473 -22.532  1.00  2.060          C  
ATOM   5519  OH  TYR B 334      -6.326  12.670 -22.692  1.00  2.060          O  
ATOM   5520  H   TYR B 334      -9.608   5.566 -21.030  1.00  1.800          H  
ATOM   5521  HA  TYR B 334      -7.052   6.772 -21.405  1.00  1.750          H  
ATOM   5522 1HB  TYR B 334      -8.896   7.198 -23.004  1.00  2.470          H  
ATOM   5523 2HB  TYR B 334      -9.836   7.887 -21.691  1.00  2.470          H  
ATOM   5524  HD1 TYR B 334      -6.693   8.285 -23.541  1.00  2.470          H  
ATOM   5525  HD2 TYR B 334      -9.596  10.124 -21.004  1.00  2.470          H  
ATOM   5526  HE1 TYR B 334      -5.625  10.421 -23.766  1.00  2.470          H  
ATOM   5527  HE2 TYR B 334      -8.477  12.276 -21.252  1.00  2.470          H  
ATOM   5528  HH  TYR B 334      -5.706  12.605 -23.427  1.00  2.470          H  
ATOM   5529  N   GLN B 335      -8.957   8.091 -19.070  1.00  1.400          N  
ATOM   5530  CA  GLN B 335      -9.103   9.169 -18.096  1.00  1.410          C  
ATOM   5531  C   GLN B 335      -7.970   9.363 -17.100  1.00  1.340          C  
ATOM   5532  O   GLN B 335      -7.664  10.511 -16.788  1.00  1.330          O  
ATOM   5533  CB  GLN B 335     -10.426   9.016 -17.338  1.00  1.970          C  
ATOM   5534  CG  GLN B 335     -11.631   9.289 -18.188  1.00  1.970          C  
ATOM   5535  CD  GLN B 335     -12.935   9.070 -17.456  1.00  1.970          C  
ATOM   5536  OE1 GLN B 335     -13.055   9.373 -16.261  1.00  1.970          O  
ATOM   5537  NE2 GLN B 335     -13.919   8.534 -18.169  1.00  1.970          N  
ATOM   5538  H   GLN B 335      -9.721   7.410 -19.150  1.00  1.680          H  
ATOM   5539  HA  GLN B 335      -9.177  10.096 -18.661  1.00  1.690          H  
ATOM   5540 1HB  GLN B 335     -10.531   8.005 -16.955  1.00  2.360          H  
ATOM   5541 2HB  GLN B 335     -10.443   9.696 -16.489  1.00  2.360          H  
ATOM   5542 1HG  GLN B 335     -11.593  10.318 -18.537  1.00  2.360          H  
ATOM   5543 2HG  GLN B 335     -11.602   8.605 -19.033  1.00  2.360          H  
ATOM   5544 1HE2 GLN B 335     -14.810   8.359 -17.748  1.00  2.360          H  
ATOM   5545 2HE2 GLN B 335     -13.761   8.306 -19.144  1.00  2.360          H  
ATOM   5546  N   PRO B 336      -7.273   8.335 -16.605  1.00  1.340          N  
ATOM   5547  CA  PRO B 336      -6.184   8.473 -15.674  1.00  1.310          C  
ATOM   5548  C   PRO B 336      -5.065   9.362 -16.200  1.00  1.240          C  
ATOM   5549  O   PRO B 336      -4.244   9.829 -15.410  1.00  1.300          O  
ATOM   5550  CB  PRO B 336      -5.723   7.047 -15.502  1.00  1.970          C  
ATOM   5551  CG  PRO B 336      -6.937   6.226 -15.830  1.00  1.970          C  
ATOM   5552  CD  PRO B 336      -7.604   6.938 -16.889  1.00  1.970          C  
ATOM   5553  HA  PRO B 336      -6.577   8.871 -14.729  1.00  1.570          H  
ATOM   5554 1HB  PRO B 336      -4.860   6.843 -16.157  1.00  2.360          H  
ATOM   5555 2HB  PRO B 336      -5.396   6.919 -14.485  1.00  2.360          H  
ATOM   5556 1HG  PRO B 336      -6.644   5.237 -16.189  1.00  2.360          H  
ATOM   5557 2HG  PRO B 336      -7.565   6.088 -14.943  1.00  2.360          H  
ATOM   5558 1HD  PRO B 336      -7.115   6.614 -17.780  1.00  2.360          H  
ATOM   5559 2HD  PRO B 336      -8.673   6.714 -16.869  1.00  2.360          H  
ATOM   5560  N   PHE B 337      -5.001   9.599 -17.525  1.00  1.210          N  
ATOM   5561  CA  PHE B 337      -3.935  10.441 -18.022  1.00  1.170          C  
ATOM   5562  C   PHE B 337      -4.513  11.625 -18.801  1.00  1.220          C  
ATOM   5563  O   PHE B 337      -3.876  12.170 -19.718  1.00  1.230          O  
ATOM   5564  CB  PHE B 337      -3.070   9.605 -18.955  1.00  1.650          C  
ATOM   5565  CG  PHE B 337      -2.589   8.345 -18.326  1.00  1.650          C  
ATOM   5566  CD1 PHE B 337      -3.118   7.141 -18.745  1.00  1.650          C  
ATOM   5567  CD2 PHE B 337      -1.657   8.338 -17.306  1.00  1.650          C  
ATOM   5568  CE1 PHE B 337      -2.721   5.973 -18.187  1.00  1.650          C  
ATOM   5569  CE2 PHE B 337      -1.267   7.152 -16.734  1.00  1.650          C  
ATOM   5570  CZ  PHE B 337      -1.787   5.972 -17.170  1.00  1.650          C  
ATOM   5571  H   PHE B 337      -5.680   9.216 -18.194  1.00  1.450          H  
ATOM   5572  HA  PHE B 337      -3.345  10.819 -17.189  1.00  1.400          H  
ATOM   5573 1HB  PHE B 337      -3.640   9.351 -19.849  1.00  1.980          H  
ATOM   5574 2HB  PHE B 337      -2.214  10.176 -19.264  1.00  1.980          H  
ATOM   5575  HD1 PHE B 337      -3.870   7.133 -19.538  1.00  1.980          H  
ATOM   5576  HD2 PHE B 337      -1.242   9.282 -16.953  1.00  1.980          H  
ATOM   5577  HE1 PHE B 337      -3.153   5.051 -18.554  1.00  1.980          H  
ATOM   5578  HE2 PHE B 337      -0.553   7.150 -15.940  1.00  1.980          H  
ATOM   5579  HZ  PHE B 337      -1.461   5.039 -16.708  1.00  1.980          H  
ATOM   5580  N   PHE B 338      -5.631  12.162 -18.301  1.00  1.270          N  
ATOM   5581  CA  PHE B 338      -6.291  13.321 -18.910  1.00  1.380          C  
ATOM   5582  C   PHE B 338      -5.429  14.584 -18.882  1.00  1.400          C  
ATOM   5583  O   PHE B 338      -5.714  15.545 -19.597  1.00  1.610          O  
ATOM   5584  CB  PHE B 338      -7.671  13.592 -18.289  1.00  1.890          C  
ATOM   5585  CG  PHE B 338      -7.723  14.289 -16.937  1.00  1.890          C  
ATOM   5586  CD1 PHE B 338      -7.830  15.678 -16.879  1.00  1.890          C  
ATOM   5587  CD2 PHE B 338      -7.696  13.586 -15.736  1.00  1.890          C  
ATOM   5588  CE1 PHE B 338      -7.912  16.333 -15.667  1.00  1.890          C  
ATOM   5589  CE2 PHE B 338      -7.774  14.243 -14.527  1.00  1.890          C  
ATOM   5590  CZ  PHE B 338      -7.883  15.613 -14.491  1.00  1.890          C  
ATOM   5591  H   PHE B 338      -6.107  11.670 -17.538  1.00  1.520          H  
ATOM   5592  HA  PHE B 338      -6.464  13.082 -19.959  1.00  1.660          H  
ATOM   5593 1HB  PHE B 338      -8.249  14.192 -18.990  1.00  2.270          H  
ATOM   5594 2HB  PHE B 338      -8.194  12.642 -18.188  1.00  2.270          H  
ATOM   5595  HD1 PHE B 338      -7.855  16.252 -17.810  1.00  2.270          H  
ATOM   5596  HD2 PHE B 338      -7.617  12.516 -15.738  1.00  2.270          H  
ATOM   5597  HE1 PHE B 338      -7.999  17.419 -15.639  1.00  2.270          H  
ATOM   5598  HE2 PHE B 338      -7.755  13.678 -13.589  1.00  2.270          H  
ATOM   5599  HZ  PHE B 338      -7.949  16.125 -13.526  1.00  2.270          H  
ATOM   5600  N   THR B 339      -4.410  14.607 -18.016  1.00  1.270          N  
ATOM   5601  CA  THR B 339      -3.525  15.752 -17.888  1.00  1.290          C  
ATOM   5602  C   THR B 339      -2.165  15.537 -18.564  1.00  1.200          C  
ATOM   5603  O   THR B 339      -1.330  16.444 -18.535  1.00  1.230          O  
ATOM   5604  CB  THR B 339      -3.243  16.083 -16.408  1.00  1.800          C  
ATOM   5605  OG1 THR B 339      -2.543  14.995 -15.790  1.00  1.800          O  
ATOM   5606  CG2 THR B 339      -4.527  16.276 -15.695  1.00  1.800          C  
ATOM   5607  H   THR B 339      -4.234  13.795 -17.443  1.00  1.520          H  
ATOM   5608  HA  THR B 339      -4.004  16.611 -18.356  1.00  1.550          H  
ATOM   5609  HB  THR B 339      -2.645  16.991 -16.339  1.00  2.160          H  
ATOM   5610  HG1 THR B 339      -1.604  15.070 -16.001  1.00  2.160          H  
ATOM   5611 1HG2 THR B 339      -4.334  16.507 -14.651  1.00  2.160          H  
ATOM   5612 2HG2 THR B 339      -5.073  17.094 -16.156  1.00  2.160          H  
ATOM   5613 3HG2 THR B 339      -5.105  15.367 -15.758  1.00  2.160          H  
ATOM   5614  N   THR B 340      -1.902  14.339 -19.122  1.00  1.160          N  
ATOM   5615  CA  THR B 340      -0.585  14.081 -19.723  1.00  1.150          C  
ATOM   5616  C   THR B 340      -0.615  13.659 -21.207  1.00  1.150          C  
ATOM   5617  O   THR B 340       0.426  13.683 -21.861  1.00  1.220          O  
ATOM   5618  CB  THR B 340       0.236  13.061 -18.897  1.00  1.610          C  
ATOM   5619  OG1 THR B 340      -0.436  11.808 -18.842  1.00  1.610          O  
ATOM   5620  CG2 THR B 340       0.429  13.553 -17.486  1.00  1.610          C  
ATOM   5621  H   THR B 340      -2.615  13.611 -19.153  1.00  1.390          H  
ATOM   5622  HA  THR B 340      -0.024  15.013 -19.689  1.00  1.380          H  
ATOM   5623  HB  THR B 340       1.210  12.940 -19.356  1.00  1.940          H  
ATOM   5624  HG1 THR B 340       0.175  11.146 -18.496  1.00  1.940          H  
ATOM   5625 1HG2 THR B 340       1.021  12.827 -16.930  1.00  1.940          H  
ATOM   5626 2HG2 THR B 340       0.949  14.511 -17.503  1.00  1.940          H  
ATOM   5627 3HG2 THR B 340      -0.533  13.670 -17.009  1.00  1.940          H  
ATOM   5628  N   ILE B 341      -1.783  13.289 -21.734  1.00  1.140          N  
ATOM   5629  CA  ILE B 341      -1.943  12.865 -23.138  1.00  1.180          C  
ATOM   5630  C   ILE B 341      -2.419  13.928 -24.110  1.00  1.230          C  
ATOM   5631  O   ILE B 341      -3.363  14.666 -23.835  1.00  1.250          O  
ATOM   5632  CB  ILE B 341      -2.843  11.617 -23.244  1.00  1.640          C  
ATOM   5633  CG1 ILE B 341      -2.197  10.431 -22.571  1.00  1.640          C  
ATOM   5634  CG2 ILE B 341      -3.220  11.309 -24.693  1.00  1.640          C  
ATOM   5635  CD1 ILE B 341      -0.849   9.981 -23.180  1.00  1.640          C  
ATOM   5636  H   ILE B 341      -2.594  13.244 -21.117  1.00  1.370          H  
ATOM   5637  HA  ILE B 341      -0.965  12.597 -23.503  1.00  1.420          H  
ATOM   5638  HB  ILE B 341      -3.752  11.795 -22.674  1.00  1.960          H  
ATOM   5639 1HG1 ILE B 341      -2.040  10.659 -21.524  1.00  1.960          H  
ATOM   5640 2HG1 ILE B 341      -2.897   9.618 -22.641  1.00  1.960          H  
ATOM   5641 1HG2 ILE B 341      -3.828  10.429 -24.754  1.00  1.960          H  
ATOM   5642 2HG2 ILE B 341      -3.766  12.139 -25.132  1.00  1.960          H  
ATOM   5643 3HG2 ILE B 341      -2.341  11.144 -25.256  1.00  1.960          H  
ATOM   5644 1HD1 ILE B 341      -0.530   9.122 -22.663  1.00  1.960          H  
ATOM   5645 2HD1 ILE B 341      -0.961   9.722 -24.220  1.00  1.960          H  
ATOM   5646 3HD1 ILE B 341      -0.094  10.739 -23.089  1.00  1.960          H  
ATOM   5647  N   ASP B 342      -1.747  14.001 -25.266  1.00  1.280          N  
ATOM   5648  CA  ASP B 342      -2.099  14.966 -26.291  1.00  1.350          C  
ATOM   5649  C   ASP B 342      -3.094  14.354 -27.289  1.00  1.330          C  
ATOM   5650  O   ASP B 342      -4.046  15.022 -27.730  1.00  1.360          O  
ATOM   5651  CB  ASP B 342      -0.847  15.364 -27.079  1.00  1.860          C  
ATOM   5652  CG  ASP B 342       0.266  16.019 -26.266  1.00  1.860          C  
ATOM   5653  OD1 ASP B 342       0.060  17.005 -25.584  1.00  1.860          O  
ATOM   5654  OD2 ASP B 342       1.372  15.497 -26.365  1.00  1.860          O  
ATOM   5655  H   ASP B 342      -0.976  13.354 -25.451  1.00  1.540          H  
ATOM   5656  HA  ASP B 342      -2.549  15.840 -25.819  1.00  1.620          H  
ATOM   5657 1HB  ASP B 342      -0.432  14.472 -27.535  1.00  2.230          H  
ATOM   5658 2HB  ASP B 342      -1.129  16.035 -27.887  1.00  2.230          H  
ATOM   5659  N   PHE B 343      -2.899  13.064 -27.617  1.00  1.260          N  
ATOM   5660  CA  PHE B 343      -3.774  12.439 -28.611  1.00  1.220          C  
ATOM   5661  C   PHE B 343      -3.973  10.940 -28.391  1.00  1.180          C  
ATOM   5662  O   PHE B 343      -3.268  10.318 -27.602  1.00  1.130          O  
ATOM   5663  CB  PHE B 343      -3.186  12.663 -30.012  1.00  1.720          C  
ATOM   5664  CG  PHE B 343      -1.949  11.900 -30.352  1.00  1.720          C  
ATOM   5665  CD1 PHE B 343      -2.066  10.749 -31.102  1.00  1.720          C  
ATOM   5666  CD2 PHE B 343      -0.685  12.298 -29.944  1.00  1.720          C  
ATOM   5667  CE1 PHE B 343      -0.974  10.030 -31.454  1.00  1.720          C  
ATOM   5668  CE2 PHE B 343       0.424  11.557 -30.289  1.00  1.720          C  
ATOM   5669  CZ  PHE B 343       0.282  10.422 -31.048  1.00  1.720          C  
ATOM   5670  H   PHE B 343      -2.073  12.572 -27.253  1.00  1.510          H  
ATOM   5671  HA  PHE B 343      -4.752  12.916 -28.554  1.00  1.460          H  
ATOM   5672 1HB  PHE B 343      -3.932  12.427 -30.762  1.00  2.070          H  
ATOM   5673 2HB  PHE B 343      -2.945  13.711 -30.117  1.00  2.070          H  
ATOM   5674  HD1 PHE B 343      -3.056  10.421 -31.439  1.00  2.070          H  
ATOM   5675  HD2 PHE B 343      -0.570  13.197 -29.357  1.00  2.070          H  
ATOM   5676  HE1 PHE B 343      -1.110   9.144 -32.072  1.00  2.070          H  
ATOM   5677  HE2 PHE B 343       1.410  11.874 -29.967  1.00  2.070          H  
ATOM   5678  HZ  PHE B 343       1.157   9.837 -31.332  1.00  2.070          H  
ATOM   5679  N   ILE B 344      -4.956  10.358 -29.059  1.00  1.210          N  
ATOM   5680  CA  ILE B 344      -5.101   8.909 -28.967  1.00  1.200          C  
ATOM   5681  C   ILE B 344      -5.236   8.327 -30.359  1.00  1.170          C  
ATOM   5682  O   ILE B 344      -5.543   9.065 -31.306  1.00  1.220          O  
ATOM   5683  CB  ILE B 344      -6.322   8.459 -28.142  1.00  1.680          C  
ATOM   5684  CG1 ILE B 344      -7.621   8.845 -28.855  1.00  1.680          C  
ATOM   5685  CG2 ILE B 344      -6.205   9.054 -26.709  1.00  1.680          C  
ATOM   5686  CD1 ILE B 344      -8.855   8.319 -28.204  1.00  1.680          C  
ATOM   5687  H   ILE B 344      -5.538  10.943 -29.667  1.00  1.450          H  
ATOM   5688  HA  ILE B 344      -4.204   8.493 -28.523  1.00  1.440          H  
ATOM   5689  HB  ILE B 344      -6.325   7.383 -28.077  1.00  2.020          H  
ATOM   5690 1HG1 ILE B 344      -7.662   9.887 -28.992  1.00  2.020          H  
ATOM   5691 2HG1 ILE B 344      -7.609   8.385 -29.837  1.00  2.020          H  
ATOM   5692 1HG2 ILE B 344      -7.031   8.736 -26.089  1.00  2.020          H  
ATOM   5693 2HG2 ILE B 344      -5.272   8.715 -26.265  1.00  2.020          H  
ATOM   5694 3HG2 ILE B 344      -6.194  10.121 -26.757  1.00  2.020          H  
ATOM   5695 1HD1 ILE B 344      -9.698   8.578 -28.824  1.00  2.020          H  
ATOM   5696 2HD1 ILE B 344      -8.773   7.240 -28.128  1.00  2.020          H  
ATOM   5697 3HD1 ILE B 344      -8.986   8.741 -27.215  1.00  2.020          H  
ATOM   5698  N   THR B 345      -5.065   7.014 -30.465  1.00  1.090          N  
ATOM   5699  CA  THR B 345      -5.297   6.313 -31.720  1.00  1.070          C  
ATOM   5700  C   THR B 345      -6.419   5.290 -31.538  1.00  1.130          C  
ATOM   5701  O   THR B 345      -6.372   4.445 -30.644  1.00  1.140          O  
ATOM   5702  CB  THR B 345      -4.032   5.576 -32.230  1.00  1.510          C  
ATOM   5703  OG1 THR B 345      -2.957   6.516 -32.415  1.00  1.510          O  
ATOM   5704  CG2 THR B 345      -4.308   4.843 -33.568  1.00  1.510          C  
ATOM   5705  H   THR B 345      -4.774   6.512 -29.625  1.00  1.310          H  
ATOM   5706  HA  THR B 345      -5.607   7.031 -32.474  1.00  1.280          H  
ATOM   5707  HB  THR B 345      -3.729   4.847 -31.502  1.00  1.810          H  
ATOM   5708  HG1 THR B 345      -3.246   7.242 -32.992  1.00  1.810          H  
ATOM   5709 1HG2 THR B 345      -3.399   4.337 -33.892  1.00  1.810          H  
ATOM   5710 2HG2 THR B 345      -5.100   4.103 -33.443  1.00  1.810          H  
ATOM   5711 3HG2 THR B 345      -4.609   5.571 -34.326  1.00  1.810          H  
ATOM   5712  N   LEU B 346      -7.414   5.342 -32.404  1.00  1.190          N  
ATOM   5713  CA  LEU B 346      -8.523   4.406 -32.364  1.00  1.260          C  
ATOM   5714  C   LEU B 346      -8.460   3.452 -33.533  1.00  1.300          C  
ATOM   5715  O   LEU B 346      -8.592   3.861 -34.689  1.00  1.360          O  
ATOM   5716  CB  LEU B 346      -9.862   5.163 -32.414  1.00  1.740          C  
ATOM   5717  CG  LEU B 346     -10.148   6.165 -31.268  1.00  1.740          C  
ATOM   5718  CD1 LEU B 346     -11.460   6.877 -31.548  1.00  1.740          C  
ATOM   5719  CD2 LEU B 346     -10.214   5.419 -29.961  1.00  1.740          C  
ATOM   5720  H   LEU B 346      -7.388   6.053 -33.127  1.00  1.430          H  
ATOM   5721  HA  LEU B 346      -8.456   3.805 -31.460  1.00  1.510          H  
ATOM   5722 1HB  LEU B 346      -9.898   5.722 -33.350  1.00  2.080          H  
ATOM   5723 2HB  LEU B 346     -10.669   4.428 -32.429  1.00  2.080          H  
ATOM   5724  HG  LEU B 346      -9.360   6.918 -31.218  1.00  2.080          H  
ATOM   5725 1HD1 LEU B 346     -11.682   7.592 -30.751  1.00  2.080          H  
ATOM   5726 2HD1 LEU B 346     -11.373   7.405 -32.493  1.00  2.080          H  
ATOM   5727 3HD1 LEU B 346     -12.260   6.160 -31.619  1.00  2.080          H  
ATOM   5728 1HD2 LEU B 346     -10.429   6.103 -29.173  1.00  2.080          H  
ATOM   5729 2HD2 LEU B 346     -10.996   4.664 -30.007  1.00  2.080          H  
ATOM   5730 3HD2 LEU B 346      -9.270   4.947 -29.763  1.00  2.080          H  
ATOM   5731  N   MET B 347      -8.268   2.177 -33.258  1.00  1.300          N  
ATOM   5732  CA  MET B 347      -8.218   1.269 -34.385  1.00  1.350          C  
ATOM   5733  C   MET B 347      -9.653   1.035 -34.826  1.00  1.330          C  
ATOM   5734  O   MET B 347     -10.562   1.087 -33.997  1.00  1.320          O  
ATOM   5735  CB  MET B 347      -7.504  -0.027 -34.024  1.00  1.870          C  
ATOM   5736  CG  MET B 347      -6.048   0.180 -33.579  1.00  1.870          C  
ATOM   5737  SD  MET B 347      -5.093  -1.348 -33.476  1.00  1.870          S  
ATOM   5738  CE  MET B 347      -5.806  -2.347 -32.159  1.00  1.870          C  
ATOM   5739  H   MET B 347      -8.134   1.857 -32.287  1.00  1.560          H  
ATOM   5740  HA  MET B 347      -7.695   1.737 -35.214  1.00  1.620          H  
ATOM   5741 1HB  MET B 347      -8.038  -0.517 -33.220  1.00  2.240          H  
ATOM   5742 2HB  MET B 347      -7.505  -0.705 -34.886  1.00  2.240          H  
ATOM   5743 1HG  MET B 347      -5.552   0.844 -34.284  1.00  2.240          H  
ATOM   5744 2HG  MET B 347      -6.032   0.665 -32.598  1.00  2.240          H  
ATOM   5745 1HE  MET B 347      -5.254  -3.274 -32.057  1.00  2.240          H  
ATOM   5746 2HE  MET B 347      -5.750  -1.813 -31.232  1.00  2.240          H  
ATOM   5747 3HE  MET B 347      -6.835  -2.575 -32.396  1.00  2.240          H  
ATOM   5748  N   SER B 348      -9.876   0.819 -36.126  1.00  1.340          N  
ATOM   5749  CA  SER B 348     -11.222   0.515 -36.618  1.00  1.310          C  
ATOM   5750  C   SER B 348     -11.322  -0.899 -37.143  1.00  1.260          C  
ATOM   5751  O   SER B 348     -12.408  -1.370 -37.491  1.00  1.270          O  
ATOM   5752  CB  SER B 348     -11.583   1.448 -37.736  1.00  1.850          C  
ATOM   5753  OG  SER B 348     -10.748   1.198 -38.780  1.00  1.850          O  
ATOM   5754  H   SER B 348      -9.101   0.885 -36.799  1.00  1.610          H  
ATOM   5755  HA  SER B 348     -11.924   0.608 -35.798  1.00  1.570          H  
ATOM   5756 1HB  SER B 348     -12.620   1.306 -38.037  1.00  2.220          H  
ATOM   5757 2HB  SER B 348     -11.464   2.471 -37.420  1.00  2.220          H  
ATOM   5758  HG  SER B 348     -10.815   1.949 -39.373  1.00  2.220          H  
ATOM   5759  N   VAL B 349     -10.171  -1.530 -37.320  1.00  1.220          N  
ATOM   5760  CA  VAL B 349     -10.082  -2.878 -37.837  1.00  1.220          C  
ATOM   5761  C   VAL B 349      -9.069  -3.609 -36.980  1.00  1.190          C  
ATOM   5762  O   VAL B 349      -8.287  -2.942 -36.299  1.00  1.210          O  
ATOM   5763  CB  VAL B 349      -9.618  -2.860 -39.315  1.00  1.710          C  
ATOM   5764  CG1 VAL B 349     -10.605  -2.082 -40.184  1.00  1.710          C  
ATOM   5765  CG2 VAL B 349      -8.240  -2.231 -39.411  1.00  1.710          C  
ATOM   5766  H   VAL B 349      -9.330  -1.056 -37.021  1.00  1.460          H  
ATOM   5767  HA  VAL B 349     -11.068  -3.340 -37.770  1.00  1.460          H  
ATOM   5768  HB  VAL B 349      -9.578  -3.872 -39.691  1.00  2.050          H  
ATOM   5769 1HG1 VAL B 349     -10.296  -2.078 -41.220  1.00  2.050          H  
ATOM   5770 2HG1 VAL B 349     -11.573  -2.552 -40.100  1.00  2.050          H  
ATOM   5771 3HG1 VAL B 349     -10.676  -1.062 -39.845  1.00  2.050          H  
ATOM   5772 1HG2 VAL B 349      -7.916  -2.229 -40.447  1.00  2.050          H  
ATOM   5773 2HG2 VAL B 349      -8.283  -1.205 -39.039  1.00  2.050          H  
ATOM   5774 3HG2 VAL B 349      -7.522  -2.797 -38.818  1.00  2.050          H  
ATOM   5775  N   PRO B 350      -9.050  -4.937 -36.933  1.00  1.170          N  
ATOM   5776  CA  PRO B 350      -7.958  -5.701 -36.389  1.00  1.160          C  
ATOM   5777  C   PRO B 350      -6.683  -5.302 -37.135  1.00  1.230          C  
ATOM   5778  O   PRO B 350      -6.684  -5.375 -38.368  1.00  1.310          O  
ATOM   5779  CB  PRO B 350      -8.400  -7.132 -36.695  1.00  1.740          C  
ATOM   5780  CG  PRO B 350      -9.897  -7.050 -36.762  1.00  1.740          C  
ATOM   5781  CD  PRO B 350     -10.212  -5.699 -37.332  1.00  1.740          C  
ATOM   5782  HA  PRO B 350      -7.913  -5.514 -35.313  1.00  1.390          H  
ATOM   5783 1HB  PRO B 350      -7.948  -7.476 -37.641  1.00  2.090          H  
ATOM   5784 2HB  PRO B 350      -8.068  -7.826 -35.920  1.00  2.090          H  
ATOM   5785 1HG  PRO B 350     -10.243  -7.812 -37.400  1.00  2.090          H  
ATOM   5786 2HG  PRO B 350     -10.337  -7.248 -35.804  1.00  2.090          H  
ATOM   5787 1HD  PRO B 350     -10.319  -5.729 -38.414  1.00  2.090          H  
ATOM   5788 2HD  PRO B 350     -11.113  -5.315 -36.834  1.00  2.090          H  
ATOM   5789  N   PRO B 351      -5.577  -4.932 -36.479  1.00  1.230          N  
ATOM   5790  CA  PRO B 351      -4.309  -4.591 -37.087  1.00  1.240          C  
ATOM   5791  C   PRO B 351      -3.598  -5.842 -37.574  1.00  1.240          C  
ATOM   5792  O   PRO B 351      -3.822  -6.920 -37.023  1.00  1.350          O  
ATOM   5793  CB  PRO B 351      -3.567  -3.906 -35.946  1.00  1.860          C  
ATOM   5794  CG  PRO B 351      -4.163  -4.522 -34.735  1.00  1.860          C  
ATOM   5795  CD  PRO B 351      -5.621  -4.736 -35.049  1.00  1.860          C  
ATOM   5796  HA  PRO B 351      -4.480  -3.890 -37.919  1.00  1.490          H  
ATOM   5797 1HB  PRO B 351      -2.479  -4.081 -36.030  1.00  2.230          H  
ATOM   5798 2HB  PRO B 351      -3.718  -2.815 -35.992  1.00  2.230          H  
ATOM   5799 1HG  PRO B 351      -3.711  -5.444 -34.585  1.00  2.230          H  
ATOM   5800 2HG  PRO B 351      -3.953  -3.931 -33.852  1.00  2.230          H  
ATOM   5801 1HD  PRO B 351      -5.945  -5.620 -34.536  1.00  2.230          H  
ATOM   5802 2HD  PRO B 351      -6.228  -3.854 -34.808  1.00  2.230          H  
ATOM   5803  N   GLY B 352      -2.705  -5.684 -38.545  1.00  1.160          N  
ATOM   5804  CA  GLY B 352      -1.901  -6.795 -39.053  1.00  1.130          C  
ATOM   5805  C   GLY B 352      -2.069  -6.915 -40.561  1.00  1.140          C  
ATOM   5806  O   GLY B 352      -1.109  -7.146 -41.301  1.00  1.160          O  
ATOM   5807  H   GLY B 352      -2.571  -4.767 -38.956  1.00  1.390          H  
ATOM   5808 1HA  GLY B 352      -0.856  -6.634 -38.807  1.00  1.360          H  
ATOM   5809 2HA  GLY B 352      -2.209  -7.725 -38.577  1.00  1.360          H  
ATOM   5810  N   LYS B 353      -3.318  -6.783 -41.010  1.00  1.200          N  
ATOM   5811  CA  LYS B 353      -3.676  -6.890 -42.423  1.00  1.280          C  
ATOM   5812  C   LYS B 353      -4.575  -5.723 -42.840  1.00  1.130          C  
ATOM   5813  O   LYS B 353      -5.442  -5.277 -42.082  1.00  1.090          O  
ATOM   5814  CB  LYS B 353      -4.400  -8.216 -42.680  1.00  1.760          C  
ATOM   5815  CG  LYS B 353      -3.550  -9.461 -42.394  1.00  1.760          C  
ATOM   5816  CD  LYS B 353      -4.298 -10.768 -42.688  1.00  1.760          C  
ATOM   5817  CE  LYS B 353      -3.420 -11.977 -42.352  1.00  1.760          C  
ATOM   5818  NZ  LYS B 353      -4.107 -13.277 -42.606  1.00  1.760          N  
ATOM   5819  H   LYS B 353      -4.046  -6.592 -40.333  1.00  1.440          H  
ATOM   5820  HA  LYS B 353      -2.768  -6.850 -43.024  1.00  1.540          H  
ATOM   5821 1HB  LYS B 353      -5.300  -8.267 -42.063  1.00  2.110          H  
ATOM   5822 2HB  LYS B 353      -4.719  -8.256 -43.724  1.00  2.110          H  
ATOM   5823 1HG  LYS B 353      -2.643  -9.417 -42.995  1.00  2.110          H  
ATOM   5824 2HG  LYS B 353      -3.264  -9.462 -41.343  1.00  2.110          H  
ATOM   5825 1HD  LYS B 353      -5.210 -10.823 -42.084  1.00  2.110          H  
ATOM   5826 2HD  LYS B 353      -4.575 -10.812 -43.740  1.00  2.110          H  
ATOM   5827 1HE  LYS B 353      -2.519 -11.930 -42.961  1.00  2.110          H  
ATOM   5828 2HE  LYS B 353      -3.139 -11.924 -41.301  1.00  2.110          H  
ATOM   5829 1HZ  LYS B 353      -3.494 -14.039 -42.365  1.00  2.110          H  
ATOM   5830 2HZ  LYS B 353      -4.964 -13.348 -42.015  1.00  2.110          H  
ATOM   5831 3HZ  LYS B 353      -4.371 -13.350 -43.572  1.00  2.110          H  
ATOM   5832  N   GLY B 354      -4.400  -5.235 -44.065  1.00  1.240          N  
ATOM   5833  CA  GLY B 354      -5.258  -4.161 -44.558  1.00  1.170          C  
ATOM   5834  C   GLY B 354      -6.429  -4.685 -45.383  1.00  1.200          C  
ATOM   5835  O   GLY B 354      -6.678  -5.888 -45.441  1.00  1.230          O  
ATOM   5836  H   GLY B 354      -3.673  -5.615 -44.660  1.00  1.490          H  
ATOM   5837 1HA  GLY B 354      -5.637  -3.587 -43.711  1.00  1.400          H  
ATOM   5838 2HA  GLY B 354      -4.666  -3.475 -45.163  1.00  1.400          H  
ATOM   5839  N   GLY B 355      -7.157  -3.765 -46.022  1.00  1.220          N  
ATOM   5840  CA  GLY B 355      -8.307  -4.112 -46.868  1.00  1.260          C  
ATOM   5841  C   GLY B 355      -9.616  -4.364 -46.108  1.00  1.210          C  
ATOM   5842  O   GLY B 355     -10.626  -4.728 -46.714  1.00  1.210          O  
ATOM   5843  H   GLY B 355      -6.894  -2.793 -45.936  1.00  1.460          H  
ATOM   5844 1HA  GLY B 355      -8.464  -3.312 -47.591  1.00  1.510          H  
ATOM   5845 2HA  GLY B 355      -8.058  -5.001 -47.448  1.00  1.510          H  
ATOM   5846  N   GLN B 356      -9.596  -4.179 -44.794  1.00  1.200          N  
ATOM   5847  CA  GLN B 356     -10.757  -4.435 -43.953  1.00  1.190          C  
ATOM   5848  C   GLN B 356     -11.676  -3.221 -43.824  1.00  1.190          C  
ATOM   5849  O   GLN B 356     -11.207  -2.084 -43.799  1.00  1.210          O  
ATOM   5850  CB  GLN B 356     -10.284  -4.864 -42.572  1.00  1.670          C  
ATOM   5851  CG  GLN B 356      -9.492  -6.175 -42.537  1.00  1.670          C  
ATOM   5852  CD  GLN B 356      -9.124  -6.520 -41.110  1.00  1.670          C  
ATOM   5853  OE1 GLN B 356      -9.949  -7.139 -40.395  1.00  1.670          O  
ATOM   5854  NE2 GLN B 356      -7.922  -6.102 -40.678  1.00  1.670          N  
ATOM   5855  H   GLN B 356      -8.734  -3.873 -44.370  1.00  1.440          H  
ATOM   5856  HA  GLN B 356     -11.332  -5.247 -44.399  1.00  1.430          H  
ATOM   5857 1HB  GLN B 356      -9.620  -4.105 -42.180  1.00  2.000          H  
ATOM   5858 2HB  GLN B 356     -11.135  -4.941 -41.894  1.00  2.000          H  
ATOM   5859 1HG  GLN B 356     -10.098  -6.974 -42.957  1.00  2.000          H  
ATOM   5860 2HG  GLN B 356      -8.570  -6.055 -43.115  1.00  2.000          H  
ATOM   5861 1HE2 GLN B 356      -7.595  -6.227 -39.717  1.00  2.000          H  
ATOM   5862 2HE2 GLN B 356      -7.260  -5.625 -41.296  1.00  2.000          H  
ATOM   5863  N   ALA B 357     -12.985  -3.483 -43.732  1.00  1.220          N  
ATOM   5864  CA  ALA B 357     -14.013  -2.462 -43.524  1.00  1.260          C  
ATOM   5865  C   ALA B 357     -13.958  -1.845 -42.136  1.00  1.250          C  
ATOM   5866  O   ALA B 357     -13.700  -2.533 -41.153  1.00  1.280          O  
ATOM   5867  CB  ALA B 357     -15.393  -3.055 -43.738  1.00  1.750          C  
ATOM   5868  H   ALA B 357     -13.278  -4.446 -43.795  1.00  1.460          H  
ATOM   5869  HA  ALA B 357     -13.846  -1.668 -44.251  1.00  1.510          H  
ATOM   5870 1HB  ALA B 357     -16.144  -2.273 -43.608  1.00  2.100          H  
ATOM   5871 2HB  ALA B 357     -15.464  -3.466 -44.742  1.00  2.100          H  
ATOM   5872 3HB  ALA B 357     -15.566  -3.843 -43.008  1.00  2.100          H  
ATOM   5873  N   PHE B 358     -14.296  -0.565 -42.067  1.00  1.280          N  
ATOM   5874  CA  PHE B 358     -14.360   0.210 -40.830  1.00  1.300          C  
ATOM   5875  C   PHE B 358     -15.406  -0.334 -39.861  1.00  1.320          C  
ATOM   5876  O   PHE B 358     -16.565  -0.494 -40.250  1.00  1.370          O  
ATOM   5877  CB  PHE B 358     -14.820   1.621 -41.217  1.00  1.810          C  
ATOM   5878  CG  PHE B 358     -14.759   2.700 -40.197  1.00  1.810          C  
ATOM   5879  CD1 PHE B 358     -13.679   3.552 -40.186  1.00  1.810          C  
ATOM   5880  CD2 PHE B 358     -15.763   2.889 -39.267  1.00  1.810          C  
ATOM   5881  CE1 PHE B 358     -13.616   4.571 -39.297  1.00  1.810          C  
ATOM   5882  CE2 PHE B 358     -15.679   3.908 -38.363  1.00  1.810          C  
ATOM   5883  CZ  PHE B 358     -14.608   4.754 -38.383  1.00  1.810          C  
ATOM   5884  H   PHE B 358     -14.498  -0.082 -42.932  1.00  1.540          H  
ATOM   5885  HA  PHE B 358     -13.382   0.203 -40.343  1.00  1.560          H  
ATOM   5886 1HB  PHE B 358     -14.254   1.950 -42.067  1.00  2.170          H  
ATOM   5887 2HB  PHE B 358     -15.856   1.559 -41.551  1.00  2.170          H  
ATOM   5888  HD1 PHE B 358     -12.879   3.418 -40.922  1.00  2.170          H  
ATOM   5889  HD2 PHE B 358     -16.627   2.218 -39.263  1.00  2.170          H  
ATOM   5890  HE1 PHE B 358     -12.776   5.238 -39.331  1.00  2.170          H  
ATOM   5891  HE2 PHE B 358     -16.466   4.059 -37.628  1.00  2.170          H  
ATOM   5892  HZ  PHE B 358     -14.556   5.572 -37.670  1.00  2.170          H  
ATOM   5893  N   ASN B 359     -15.035  -0.542 -38.594  1.00  1.320          N  
ATOM   5894  CA  ASN B 359     -15.988  -0.947 -37.572  1.00  1.390          C  
ATOM   5895  C   ASN B 359     -16.622   0.309 -36.978  1.00  1.440          C  
ATOM   5896  O   ASN B 359     -15.937   1.105 -36.327  1.00  1.410          O  
ATOM   5897  CB  ASN B 359     -15.334  -1.802 -36.499  1.00  1.920          C  
ATOM   5898  CG  ASN B 359     -16.334  -2.368 -35.501  1.00  1.920          C  
ATOM   5899  OD1 ASN B 359     -17.281  -1.700 -35.046  1.00  1.920          O  
ATOM   5900  ND2 ASN B 359     -16.145  -3.623 -35.158  1.00  1.920          N  
ATOM   5901  H   ASN B 359     -14.053  -0.479 -38.317  1.00  1.580          H  
ATOM   5902  HA  ASN B 359     -16.789  -1.525 -38.041  1.00  1.670          H  
ATOM   5903 1HB  ASN B 359     -14.798  -2.627 -36.974  1.00  2.300          H  
ATOM   5904 2HB  ASN B 359     -14.594  -1.204 -35.959  1.00  2.300          H  
ATOM   5905 1HD2 ASN B 359     -16.770  -4.059 -34.509  1.00  2.300          H  
ATOM   5906 2HD2 ASN B 359     -15.386  -4.146 -35.551  1.00  2.300          H  
ATOM   5907  N   GLU B 360     -17.925   0.489 -37.195  1.00  1.530          N  
ATOM   5908  CA  GLU B 360     -18.667   1.683 -36.790  1.00  1.610          C  
ATOM   5909  C   GLU B 360     -18.643   1.982 -35.289  1.00  1.610          C  
ATOM   5910  O   GLU B 360     -19.029   3.075 -34.872  1.00  1.630          O  
ATOM   5911  CB  GLU B 360     -20.121   1.610 -37.280  1.00  2.220          C  
ATOM   5912  CG  GLU B 360     -20.989   0.472 -36.705  1.00  2.220          C  
ATOM   5913  CD  GLU B 360     -20.901  -0.810 -37.500  1.00  2.220          C  
ATOM   5914  OE1 GLU B 360     -19.876  -1.054 -38.095  1.00  2.220          O  
ATOM   5915  OE2 GLU B 360     -21.865  -1.531 -37.532  1.00  2.220          O  
ATOM   5916  H   GLU B 360     -18.434  -0.236 -37.717  1.00  1.840          H  
ATOM   5917  HA  GLU B 360     -18.211   2.529 -37.296  1.00  1.930          H  
ATOM   5918 1HB  GLU B 360     -20.623   2.546 -37.042  1.00  2.670          H  
ATOM   5919 2HB  GLU B 360     -20.127   1.510 -38.365  1.00  2.670          H  
ATOM   5920 1HG  GLU B 360     -20.688   0.268 -35.680  1.00  2.670          H  
ATOM   5921 2HG  GLU B 360     -22.024   0.808 -36.685  1.00  2.670          H  
ATOM   5922  N   ALA B 361     -18.154   1.038 -34.467  1.00  1.610          N  
ATOM   5923  CA  ALA B 361     -18.011   1.211 -33.014  1.00  1.630          C  
ATOM   5924  C   ALA B 361     -17.091   2.393 -32.713  1.00  1.560          C  
ATOM   5925  O   ALA B 361     -17.137   2.999 -31.631  1.00  1.570          O  
ATOM   5926  CB  ALA B 361     -17.433  -0.037 -32.380  1.00  2.270          C  
ATOM   5927  H   ALA B 361     -17.857   0.147 -34.875  1.00  1.930          H  
ATOM   5928  HA  ALA B 361     -18.995   1.418 -32.597  1.00  1.960          H  
ATOM   5929 1HB  ALA B 361     -17.344   0.107 -31.305  1.00  2.730          H  
ATOM   5930 2HB  ALA B 361     -18.084  -0.882 -32.583  1.00  2.730          H  
ATOM   5931 3HB  ALA B 361     -16.445  -0.229 -32.802  1.00  2.730          H  
ATOM   5932  N   VAL B 362     -16.245   2.701 -33.684  1.00  1.490          N  
ATOM   5933  CA  VAL B 362     -15.302   3.777 -33.619  1.00  1.430          C  
ATOM   5934  C   VAL B 362     -16.012   5.101 -33.418  1.00  1.430          C  
ATOM   5935  O   VAL B 362     -15.514   5.954 -32.695  1.00  1.400          O  
ATOM   5936  CB  VAL B 362     -14.429   3.755 -34.869  1.00  2.030          C  
ATOM   5937  CG1 VAL B 362     -13.588   4.969 -34.999  1.00  2.030          C  
ATOM   5938  CG2 VAL B 362     -13.541   2.602 -34.778  1.00  2.030          C  
ATOM   5939  H   VAL B 362     -16.281   2.145 -34.545  1.00  1.790          H  
ATOM   5940  HA  VAL B 362     -14.649   3.601 -32.768  1.00  1.720          H  
ATOM   5941  HB  VAL B 362     -15.057   3.665 -35.733  1.00  2.430          H  
ATOM   5942 1HG1 VAL B 362     -12.973   4.889 -35.890  1.00  2.430          H  
ATOM   5943 2HG1 VAL B 362     -14.237   5.797 -35.095  1.00  2.430          H  
ATOM   5944 3HG1 VAL B 362     -12.948   5.079 -34.124  1.00  2.430          H  
ATOM   5945 1HG2 VAL B 362     -12.952   2.590 -35.655  1.00  2.430          H  
ATOM   5946 2HG2 VAL B 362     -12.898   2.698 -33.903  1.00  2.430          H  
ATOM   5947 3HG2 VAL B 362     -14.113   1.680 -34.701  1.00  2.430          H  
ATOM   5948  N   PHE B 363     -17.154   5.321 -34.058  1.00  1.470          N  
ATOM   5949  CA  PHE B 363     -17.798   6.615 -33.923  1.00  1.490          C  
ATOM   5950  C   PHE B 363     -18.163   6.910 -32.470  1.00  1.500          C  
ATOM   5951  O   PHE B 363     -18.057   8.065 -32.032  1.00  1.520          O  
ATOM   5952  CB  PHE B 363     -18.990   6.699 -34.852  1.00  2.080          C  
ATOM   5953  CG  PHE B 363     -18.549   6.724 -36.293  1.00  2.080          C  
ATOM   5954  CD1 PHE B 363     -19.027   5.779 -37.184  1.00  2.080          C  
ATOM   5955  CD2 PHE B 363     -17.619   7.669 -36.754  1.00  2.080          C  
ATOM   5956  CE1 PHE B 363     -18.621   5.789 -38.497  1.00  2.080          C  
ATOM   5957  CE2 PHE B 363     -17.206   7.668 -38.056  1.00  2.080          C  
ATOM   5958  CZ  PHE B 363     -17.715   6.733 -38.935  1.00  2.080          C  
ATOM   5959  H   PHE B 363     -17.606   4.586 -34.607  1.00  1.760          H  
ATOM   5960  HA  PHE B 363     -17.091   7.372 -34.226  1.00  1.790          H  
ATOM   5961 1HB  PHE B 363     -19.650   5.833 -34.699  1.00  2.490          H  
ATOM   5962 2HB  PHE B 363     -19.562   7.601 -34.653  1.00  2.490          H  
ATOM   5963  HD1 PHE B 363     -19.746   5.024 -36.839  1.00  2.490          H  
ATOM   5964  HD2 PHE B 363     -17.217   8.426 -36.074  1.00  2.490          H  
ATOM   5965  HE1 PHE B 363     -19.016   5.048 -39.192  1.00  2.490          H  
ATOM   5966  HE2 PHE B 363     -16.485   8.409 -38.388  1.00  2.490          H  
ATOM   5967  HZ  PHE B 363     -17.407   6.725 -39.971  1.00  2.490          H  
ATOM   5968  N   THR B 364     -18.577   5.889 -31.708  1.00  1.510          N  
ATOM   5969  CA  THR B 364     -18.879   6.086 -30.298  1.00  1.530          C  
ATOM   5970  C   THR B 364     -17.585   6.496 -29.613  1.00  1.480          C  
ATOM   5971  O   THR B 364     -17.565   7.417 -28.786  1.00  1.570          O  
ATOM   5972  CB  THR B 364     -19.436   4.812 -29.620  1.00  2.130          C  
ATOM   5973  OG1 THR B 364     -20.661   4.421 -30.255  1.00  2.130          O  
ATOM   5974  CG2 THR B 364     -19.712   5.099 -28.139  1.00  2.130          C  
ATOM   5975  H   THR B 364     -18.674   4.962 -32.104  1.00  1.810          H  
ATOM   5976  HA  THR B 364     -19.600   6.896 -30.191  1.00  1.840          H  
ATOM   5977  HB  THR B 364     -18.706   4.003 -29.709  1.00  2.560          H  
ATOM   5978  HG1 THR B 364     -20.931   3.559 -29.925  1.00  2.560          H  
ATOM   5979 1HG2 THR B 364     -20.107   4.200 -27.670  1.00  2.560          H  
ATOM   5980 2HG2 THR B 364     -18.797   5.391 -27.633  1.00  2.560          H  
ATOM   5981 3HG2 THR B 364     -20.443   5.903 -28.054  1.00  2.560          H  
ATOM   5982  N   ASN B 365     -16.496   5.792 -29.946  1.00  1.370          N  
ATOM   5983  CA  ASN B 365     -15.206   6.093 -29.345  1.00  1.330          C  
ATOM   5984  C   ASN B 365     -14.763   7.518 -29.675  1.00  1.340          C  
ATOM   5985  O   ASN B 365     -14.172   8.189 -28.825  1.00  1.380          O  
ATOM   5986  CB  ASN B 365     -14.168   5.098 -29.788  1.00  1.880          C  
ATOM   5987  CG  ASN B 365     -14.373   3.771 -29.214  1.00  1.880          C  
ATOM   5988  OD1 ASN B 365     -15.079   3.608 -28.212  1.00  1.880          O  
ATOM   5989  ND2 ASN B 365     -13.759   2.794 -29.828  1.00  1.880          N  
ATOM   5990  H   ASN B 365     -16.603   5.001 -30.595  1.00  1.640          H  
ATOM   5991  HA  ASN B 365     -15.309   6.030 -28.268  1.00  1.600          H  
ATOM   5992 1HB  ASN B 365     -14.166   5.014 -30.859  1.00  2.250          H  
ATOM   5993 2HB  ASN B 365     -13.194   5.451 -29.485  1.00  2.250          H  
ATOM   5994 1HD2 ASN B 365     -13.844   1.849 -29.508  1.00  2.250          H  
ATOM   5995 2HD2 ASN B 365     -13.195   2.984 -30.628  1.00  2.250          H  
ATOM   5996  N   LEU B 366     -15.085   8.012 -30.882  1.00  1.340          N  
ATOM   5997  CA  LEU B 366     -14.715   9.382 -31.214  1.00  1.400          C  
ATOM   5998  C   LEU B 366     -15.472  10.336 -30.332  1.00  1.490          C  
ATOM   5999  O   LEU B 366     -14.881  11.248 -29.773  1.00  1.580          O  
ATOM   6000  CB  LEU B 366     -15.076   9.795 -32.665  1.00  1.940          C  
ATOM   6001  CG  LEU B 366     -14.076   9.552 -33.814  1.00  1.940          C  
ATOM   6002  CD1 LEU B 366     -12.806  10.151 -33.510  1.00  1.940          C  
ATOM   6003  CD2 LEU B 366     -13.938   8.159 -34.014  1.00  1.940          C  
ATOM   6004  H   LEU B 366     -15.520   7.385 -31.563  1.00  1.610          H  
ATOM   6005  HA  LEU B 366     -13.667   9.514 -30.999  1.00  1.680          H  
ATOM   6006 1HB  LEU B 366     -16.009   9.313 -32.936  1.00  2.320          H  
ATOM   6007 2HB  LEU B 366     -15.248  10.864 -32.638  1.00  2.320          H  
ATOM   6008  HG  LEU B 366     -14.436  10.004 -34.719  1.00  2.320          H  
ATOM   6009 1HD1 LEU B 366     -12.116   9.961 -34.291  1.00  2.320          H  
ATOM   6010 2HD1 LEU B 366     -12.927  11.223 -33.368  1.00  2.320          H  
ATOM   6011 3HD1 LEU B 366     -12.445   9.712 -32.651  1.00  2.320          H  
ATOM   6012 1HD2 LEU B 366     -13.258   7.970 -34.787  1.00  2.320          H  
ATOM   6013 2HD2 LEU B 366     -13.583   7.688 -33.121  1.00  2.320          H  
ATOM   6014 3HD2 LEU B 366     -14.899   7.763 -34.271  1.00  2.320          H  
ATOM   6015  N   LYS B 367     -16.772  10.109 -30.135  1.00  1.510          N  
ATOM   6016  CA  LYS B 367     -17.538  11.017 -29.289  1.00  1.620          C  
ATOM   6017  C   LYS B 367     -16.948  11.072 -27.879  1.00  1.620          C  
ATOM   6018  O   LYS B 367     -16.792  12.160 -27.319  1.00  1.670          O  
ATOM   6019  CB  LYS B 367     -19.013  10.602 -29.259  1.00  2.220          C  
ATOM   6020  CG  LYS B 367     -19.758  10.850 -30.585  1.00  2.220          C  
ATOM   6021  CD  LYS B 367     -21.213  10.389 -30.517  1.00  2.220          C  
ATOM   6022  CE  LYS B 367     -21.922  10.599 -31.849  1.00  2.220          C  
ATOM   6023  NZ  LYS B 367     -23.335  10.112 -31.811  1.00  2.220          N  
ATOM   6024  H   LYS B 367     -17.227   9.334 -30.637  1.00  1.810          H  
ATOM   6025  HA  LYS B 367     -17.476  12.016 -29.714  1.00  1.940          H  
ATOM   6026 1HB  LYS B 367     -19.086   9.538 -29.029  1.00  2.670          H  
ATOM   6027 2HB  LYS B 367     -19.529  11.149 -28.468  1.00  2.670          H  
ATOM   6028 1HG  LYS B 367     -19.735  11.916 -30.818  1.00  2.670          H  
ATOM   6029 2HG  LYS B 367     -19.253  10.313 -31.387  1.00  2.670          H  
ATOM   6030 1HD  LYS B 367     -21.247   9.325 -30.262  1.00  2.670          H  
ATOM   6031 2HD  LYS B 367     -21.739  10.949 -29.743  1.00  2.670          H  
ATOM   6032 1HE  LYS B 367     -21.918  11.659 -32.090  1.00  2.670          H  
ATOM   6033 2HE  LYS B 367     -21.379  10.057 -32.628  1.00  2.670          H  
ATOM   6034 1HZ  LYS B 367     -23.769  10.268 -32.711  1.00  2.670          H  
ATOM   6035 2HZ  LYS B 367     -23.347   9.123 -31.600  1.00  2.670          H  
ATOM   6036 3HZ  LYS B 367     -23.847  10.614 -31.100  1.00  2.670          H  
ATOM   6037  N   ILE B 368     -16.532   9.919 -27.347  1.00  1.580          N  
ATOM   6038  CA  ILE B 368     -15.946   9.877 -26.010  1.00  1.610          C  
ATOM   6039  C   ILE B 368     -14.639  10.675 -25.988  1.00  1.570          C  
ATOM   6040  O   ILE B 368     -14.406  11.500 -25.098  1.00  1.630          O  
ATOM   6041  CB  ILE B 368     -15.669   8.411 -25.608  1.00  2.240          C  
ATOM   6042  CG1 ILE B 368     -16.998   7.651 -25.425  1.00  2.240          C  
ATOM   6043  CG2 ILE B 368     -14.825   8.367 -24.353  1.00  2.240          C  
ATOM   6044  CD1 ILE B 368     -16.843   6.124 -25.343  1.00  2.240          C  
ATOM   6045  H   ILE B 368     -16.700   9.053 -27.872  1.00  1.900          H  
ATOM   6046  HA  ILE B 368     -16.642  10.324 -25.306  1.00  1.930          H  
ATOM   6047  HB  ILE B 368     -15.140   7.921 -26.411  1.00  2.690          H  
ATOM   6048 1HG1 ILE B 368     -17.485   8.002 -24.518  1.00  2.690          H  
ATOM   6049 2HG1 ILE B 368     -17.647   7.876 -26.270  1.00  2.690          H  
ATOM   6050 1HG2 ILE B 368     -14.611   7.353 -24.074  1.00  2.690          H  
ATOM   6051 2HG2 ILE B 368     -13.900   8.870 -24.536  1.00  2.690          H  
ATOM   6052 3HG2 ILE B 368     -15.351   8.861 -23.537  1.00  2.690          H  
ATOM   6053 1HD1 ILE B 368     -17.828   5.674 -25.230  1.00  2.690          H  
ATOM   6054 2HD1 ILE B 368     -16.385   5.752 -26.256  1.00  2.690          H  
ATOM   6055 3HD1 ILE B 368     -16.228   5.843 -24.498  1.00  2.690          H  
ATOM   6056  N   ALA B 369     -13.777  10.394 -26.951  1.00  1.490          N  
ATOM   6057  CA  ALA B 369     -12.488  11.038 -27.096  1.00  1.450          C  
ATOM   6058  C   ALA B 369     -12.615  12.561 -27.330  1.00  1.510          C  
ATOM   6059  O   ALA B 369     -11.802  13.352 -26.830  1.00  1.550          O  
ATOM   6060  CB  ALA B 369     -11.783  10.330 -28.202  1.00  2.050          C  
ATOM   6061  H   ALA B 369     -14.033   9.681 -27.642  1.00  1.790          H  
ATOM   6062  HA  ALA B 369     -11.927  10.896 -26.182  1.00  1.740          H  
ATOM   6063 1HB  ALA B 369     -10.813  10.736 -28.339  1.00  2.460          H  
ATOM   6064 2HB  ALA B 369     -11.717   9.279 -27.949  1.00  2.460          H  
ATOM   6065 3HB  ALA B 369     -12.371  10.436 -29.089  1.00  2.460          H  
ATOM   6066  N   ASN B 370     -13.662  12.976 -28.044  1.00  1.550          N  
ATOM   6067  CA  ASN B 370     -13.925  14.387 -28.266  1.00  1.620          C  
ATOM   6068  C   ASN B 370     -14.356  15.035 -26.951  1.00  1.700          C  
ATOM   6069  O   ASN B 370     -13.905  16.128 -26.618  1.00  1.670          O  
ATOM   6070  CB  ASN B 370     -14.968  14.582 -29.355  1.00  2.240          C  
ATOM   6071  CG  ASN B 370     -14.412  14.355 -30.753  1.00  2.240          C  
ATOM   6072  OD1 ASN B 370     -13.218  14.556 -30.976  1.00  2.240          O  
ATOM   6073  ND2 ASN B 370     -15.244  13.951 -31.680  1.00  2.240          N  
ATOM   6074  H   ASN B 370     -14.261  12.278 -28.479  1.00  1.860          H  
ATOM   6075  HA  ASN B 370     -13.000  14.867 -28.582  1.00  1.940          H  
ATOM   6076 1HB  ASN B 370     -15.791  13.887 -29.188  1.00  2.690          H  
ATOM   6077 2HB  ASN B 370     -15.372  15.589 -29.292  1.00  2.690          H  
ATOM   6078 1HD2 ASN B 370     -14.896  13.785 -32.629  1.00  2.690          H  
ATOM   6079 2HD2 ASN B 370     -16.207  13.810 -31.465  1.00  2.690          H  
ATOM   6080  N   HIS B 371     -15.123  14.305 -26.129  1.00  1.800          N  
ATOM   6081  CA  HIS B 371     -15.567  14.809 -24.826  1.00  1.920          C  
ATOM   6082  C   HIS B 371     -14.361  14.978 -23.894  1.00  1.860          C  
ATOM   6083  O   HIS B 371     -14.336  15.868 -23.043  1.00  1.960          O  
ATOM   6084  CB  HIS B 371     -16.592  13.867 -24.183  1.00  2.640          C  
ATOM   6085  CG  HIS B 371     -17.907  13.806 -24.910  1.00  2.640          C  
ATOM   6086  ND1 HIS B 371     -18.870  12.863 -24.618  1.00  2.640          N  
ATOM   6087  CD2 HIS B 371     -18.407  14.553 -25.924  1.00  2.640          C  
ATOM   6088  CE1 HIS B 371     -19.907  13.035 -25.419  1.00  2.640          C  
ATOM   6089  NE2 HIS B 371     -19.656  14.054 -26.218  1.00  2.640          N  
ATOM   6090  H   HIS B 371     -15.505  13.417 -26.474  1.00  2.160          H  
ATOM   6091  HA  HIS B 371     -16.032  15.784 -24.948  1.00  2.300          H  
ATOM   6092 1HB  HIS B 371     -16.189  12.865 -24.134  1.00  3.170          H  
ATOM   6093 2HB  HIS B 371     -16.784  14.188 -23.162  1.00  3.170          H  
ATOM   6094  HD1 HIS B 371     -18.759  12.081 -24.008  1.00  3.170          H  
ATOM   6095  HD2 HIS B 371     -18.012  15.399 -26.486  1.00  3.170          H  
ATOM   6096  HE1 HIS B 371     -20.777  12.385 -25.344  1.00  3.170          H  
ATOM   6097  N   TYR B 372     -13.322  14.168 -24.121  1.00  1.750          N  
ATOM   6098  CA  TYR B 372     -12.072  14.235 -23.367  1.00  1.740          C  
ATOM   6099  C   TYR B 372     -11.160  15.384 -23.852  1.00  1.750          C  
ATOM   6100  O   TYR B 372     -10.083  15.592 -23.288  1.00  1.760          O  
ATOM   6101  CB  TYR B 372     -11.267  12.928 -23.494  1.00  2.440          C  
ATOM   6102  CG  TYR B 372     -11.822  11.651 -22.854  1.00  2.440          C  
ATOM   6103  CD1 TYR B 372     -11.441  10.429 -23.392  1.00  2.440          C  
ATOM   6104  CD2 TYR B 372     -12.663  11.672 -21.744  1.00  2.440          C  
ATOM   6105  CE1 TYR B 372     -11.874   9.264 -22.835  1.00  2.440          C  
ATOM   6106  CE2 TYR B 372     -13.096  10.486 -21.194  1.00  2.440          C  
ATOM   6107  CZ  TYR B 372     -12.697   9.283 -21.731  1.00  2.440          C  
ATOM   6108  OH  TYR B 372     -13.109   8.090 -21.159  1.00  2.440          O  
ATOM   6109  H   TYR B 372     -13.463  13.394 -24.780  1.00  2.100          H  
ATOM   6110  HA  TYR B 372     -12.306  14.430 -22.324  1.00  2.090          H  
ATOM   6111 1HB  TYR B 372     -11.115  12.721 -24.541  1.00  2.930          H  
ATOM   6112 2HB  TYR B 372     -10.284  13.097 -23.071  1.00  2.930          H  
ATOM   6113  HD1 TYR B 372     -10.780  10.395 -24.252  1.00  2.930          H  
ATOM   6114  HD2 TYR B 372     -12.979  12.609 -21.297  1.00  2.930          H  
ATOM   6115  HE1 TYR B 372     -11.556   8.317 -23.259  1.00  2.930          H  
ATOM   6116  HE2 TYR B 372     -13.748  10.505 -20.323  1.00  2.930          H  
ATOM   6117  HH  TYR B 372     -12.692   7.343 -21.638  1.00  2.930          H  
ATOM   6118  N   ASN B 373     -11.591  16.131 -24.883  1.00  1.910          N  
ATOM   6119  CA  ASN B 373     -10.865  17.252 -25.477  1.00  1.880          C  
ATOM   6120  C   ASN B 373      -9.458  16.926 -25.987  1.00  1.420          C  
ATOM   6121  O   ASN B 373      -8.530  17.717 -25.801  1.00  1.510          O  
ATOM   6122  CB  ASN B 373     -10.787  18.403 -24.485  1.00  2.640          C  
ATOM   6123  CG  ASN B 373     -12.138  18.957 -24.108  1.00  2.640          C  
ATOM   6124  OD1 ASN B 373     -13.023  19.158 -24.951  1.00  2.640          O  
ATOM   6125  ND2 ASN B 373     -12.308  19.222 -22.833  1.00  2.640          N  
ATOM   6126  H   ASN B 373     -12.496  15.925 -25.306  1.00  2.290          H  
ATOM   6127  HA  ASN B 373     -11.442  17.586 -26.342  1.00  2.260          H  
ATOM   6128 1HB  ASN B 373     -10.276  18.082 -23.582  1.00  3.170          H  
ATOM   6129 2HB  ASN B 373     -10.197  19.209 -24.917  1.00  3.170          H  
ATOM   6130 1HD2 ASN B 373     -13.179  19.594 -22.509  1.00  3.170          H  
ATOM   6131 2HD2 ASN B 373     -11.567  19.046 -22.184  1.00  3.170          H  
ATOM   6132  N   LEU B 374      -9.292  15.789 -26.651  1.00  1.520          N  
ATOM   6133  CA  LEU B 374      -7.979  15.405 -27.187  1.00  1.520          C  
ATOM   6134  C   LEU B 374      -7.977  15.276 -28.713  1.00  1.490          C  
ATOM   6135  O   LEU B 374      -9.042  15.299 -29.332  1.00  1.550          O  
ATOM   6136  CB  LEU B 374      -7.518  14.130 -26.485  1.00  2.130          C  
ATOM   6137  CG  LEU B 374      -8.433  12.926 -26.592  1.00  2.130          C  
ATOM   6138  CD1 LEU B 374      -8.172  12.182 -27.801  1.00  2.130          C  
ATOM   6139  CD2 LEU B 374      -8.226  12.087 -25.450  1.00  2.130          C  
ATOM   6140  H   LEU B 374     -10.096  15.161 -26.770  1.00  1.820          H  
ATOM   6141  HA  LEU B 374      -7.263  16.185 -26.929  1.00  1.820          H  
ATOM   6142 1HB  LEU B 374      -6.546  13.846 -26.887  1.00  2.550          H  
ATOM   6143 2HB  LEU B 374      -7.392  14.360 -25.425  1.00  2.550          H  
ATOM   6144  HG  LEU B 374      -9.451  13.241 -26.608  1.00  2.550          H  
ATOM   6145 1HD1 LEU B 374      -8.828  11.344 -27.803  1.00  2.550          H  
ATOM   6146 2HD1 LEU B 374      -8.349  12.753 -28.668  1.00  2.550          H  
ATOM   6147 3HD1 LEU B 374      -7.148  11.855 -27.801  1.00  2.550          H  
ATOM   6148 1HD2 LEU B 374      -8.877  11.218 -25.501  1.00  2.550          H  
ATOM   6149 2HD2 LEU B 374      -7.194  11.775 -25.446  1.00  2.550          H  
ATOM   6150 3HD2 LEU B 374      -8.448  12.660 -24.556  1.00  2.550          H  
ATOM   6151  N   LYS B 375      -6.782  15.178 -29.331  1.00  1.440          N  
ATOM   6152  CA  LYS B 375      -6.699  14.994 -30.795  1.00  1.410          C  
ATOM   6153  C   LYS B 375      -6.850  13.498 -31.109  1.00  1.330          C  
ATOM   6154  O   LYS B 375      -6.344  12.658 -30.356  1.00  1.310          O  
ATOM   6155  CB  LYS B 375      -5.374  15.520 -31.333  1.00  1.990          C  
ATOM   6156  CG  LYS B 375      -5.046  16.998 -31.029  1.00  1.990          C  
ATOM   6157  CD  LYS B 375      -5.994  17.961 -31.711  1.00  1.990          C  
ATOM   6158  CE  LYS B 375      -5.579  19.404 -31.477  1.00  1.990          C  
ATOM   6159  NZ  LYS B 375      -6.518  20.356 -32.117  1.00  1.990          N  
ATOM   6160  H   LYS B 375      -5.917  15.188 -28.777  1.00  1.730          H  
ATOM   6161  HA  LYS B 375      -7.526  15.518 -31.279  1.00  1.690          H  
ATOM   6162 1HB  LYS B 375      -4.573  14.926 -30.979  1.00  2.380          H  
ATOM   6163 2HB  LYS B 375      -5.405  15.427 -32.407  1.00  2.380          H  
ATOM   6164 1HG  LYS B 375      -5.089  17.159 -29.950  1.00  2.380          H  
ATOM   6165 2HG  LYS B 375      -4.033  17.208 -31.367  1.00  2.380          H  
ATOM   6166 1HD  LYS B 375      -5.991  17.763 -32.784  1.00  2.380          H  
ATOM   6167 2HD  LYS B 375      -7.006  17.819 -31.338  1.00  2.380          H  
ATOM   6168 1HE  LYS B 375      -5.551  19.598 -30.407  1.00  2.380          H  
ATOM   6169 2HE  LYS B 375      -4.583  19.558 -31.891  1.00  2.380          H  
ATOM   6170 1HZ  LYS B 375      -6.211  21.304 -31.946  1.00  2.380          H  
ATOM   6171 2HZ  LYS B 375      -6.535  20.177 -33.114  1.00  2.380          H  
ATOM   6172 3HZ  LYS B 375      -7.444  20.227 -31.737  1.00  2.380          H  
ATOM   6173  N   ILE B 376      -7.525  13.139 -32.208  1.00  1.330          N  
ATOM   6174  CA  ILE B 376      -7.755  11.707 -32.442  1.00  1.310          C  
ATOM   6175  C   ILE B 376      -7.338  11.182 -33.817  1.00  1.290          C  
ATOM   6176  O   ILE B 376      -7.691  11.772 -34.837  1.00  1.320          O  
ATOM   6177  CB  ILE B 376      -9.257  11.420 -32.316  1.00  1.840          C  
ATOM   6178  CG1 ILE B 376      -9.782  11.932 -30.995  1.00  1.840          C  
ATOM   6179  CG2 ILE B 376      -9.421   9.864 -32.349  1.00  1.840          C  
ATOM   6180  CD1 ILE B 376     -11.242  12.044 -30.952  1.00  1.840          C  
ATOM   6181  H   ILE B 376      -7.913  13.849 -32.857  1.00  1.600          H  
ATOM   6182  HA  ILE B 376      -7.210  11.137 -31.691  1.00  1.570          H  
ATOM   6183  HB  ILE B 376      -9.816  11.904 -33.108  1.00  2.210          H  
ATOM   6184 1HG1 ILE B 376      -9.445  11.287 -30.204  1.00  2.210          H  
ATOM   6185 2HG1 ILE B 376      -9.428  12.930 -30.815  1.00  2.210          H  
ATOM   6186 1HG2 ILE B 376     -10.410   9.592 -32.223  1.00  2.210          H  
ATOM   6187 2HG2 ILE B 376      -9.082   9.446 -33.293  1.00  2.210          H  
ATOM   6188 3HG2 ILE B 376      -8.845   9.432 -31.539  1.00  2.210          H  
ATOM   6189 1HD1 ILE B 376     -11.535  12.458 -30.001  1.00  2.210          H  
ATOM   6190 2HD1 ILE B 376     -11.568  12.721 -31.743  1.00  2.210          H  
ATOM   6191 3HD1 ILE B 376     -11.701  11.103 -31.087  1.00  2.210          H  
ATOM   6192  N   GLU B 377      -6.611  10.052 -33.841  1.00  1.250          N  
ATOM   6193  CA  GLU B 377      -6.245   9.392 -35.098  1.00  1.230          C  
ATOM   6194  C   GLU B 377      -7.037   8.084 -35.286  1.00  1.270          C  
ATOM   6195  O   GLU B 377      -7.084   7.273 -34.367  1.00  1.370          O  
ATOM   6196  CB  GLU B 377      -4.740   9.038 -35.108  1.00  1.730          C  
ATOM   6197  CG  GLU B 377      -3.794  10.215 -35.029  1.00  1.730          C  
ATOM   6198  CD  GLU B 377      -2.331   9.871 -35.084  1.00  1.730          C  
ATOM   6199  OE1 GLU B 377      -1.983   8.719 -35.176  1.00  1.730          O  
ATOM   6200  OE2 GLU B 377      -1.545  10.793 -35.039  1.00  1.730          O  
ATOM   6201  H   GLU B 377      -6.310   9.650 -32.949  1.00  1.500          H  
ATOM   6202  HA  GLU B 377      -6.470  10.049 -35.921  1.00  1.480          H  
ATOM   6203 1HB  GLU B 377      -4.518   8.389 -34.267  1.00  2.080          H  
ATOM   6204 2HB  GLU B 377      -4.505   8.489 -36.016  1.00  2.080          H  
ATOM   6205 1HG  GLU B 377      -3.989  10.841 -35.857  1.00  2.080          H  
ATOM   6206 2HG  GLU B 377      -4.003  10.768 -34.115  1.00  2.080          H  
ATOM   6207  N   ILE B 378      -7.582   7.832 -36.484  1.00  1.220          N  
ATOM   6208  CA  ILE B 378      -8.232   6.510 -36.741  1.00  1.230          C  
ATOM   6209  C   ILE B 378      -7.377   5.622 -37.621  1.00  1.160          C  
ATOM   6210  O   ILE B 378      -6.922   6.048 -38.682  1.00  1.130          O  
ATOM   6211  CB  ILE B 378      -9.621   6.551 -37.412  1.00  1.720          C  
ATOM   6212  CG1 ILE B 378     -10.617   7.265 -36.555  1.00  1.720          C  
ATOM   6213  CG2 ILE B 378     -10.111   5.061 -37.685  1.00  1.720          C  
ATOM   6214  CD1 ILE B 378     -11.873   7.588 -37.333  1.00  1.720          C  
ATOM   6215  H   ILE B 378      -7.568   8.606 -37.161  1.00  1.460          H  
ATOM   6216  HA  ILE B 378      -8.359   6.007 -35.786  1.00  1.480          H  
ATOM   6217  HB  ILE B 378      -9.559   7.090 -38.356  1.00  2.060          H  
ATOM   6218 1HG1 ILE B 378     -10.874   6.661 -35.685  1.00  2.060          H  
ATOM   6219 2HG1 ILE B 378     -10.160   8.145 -36.200  1.00  2.060          H  
ATOM   6220 1HG2 ILE B 378     -11.048   5.053 -38.141  1.00  2.060          H  
ATOM   6221 2HG2 ILE B 378      -9.440   4.526 -38.351  1.00  2.060          H  
ATOM   6222 3HG2 ILE B 378     -10.180   4.523 -36.734  1.00  2.060          H  
ATOM   6223 1HD1 ILE B 378     -12.559   8.147 -36.745  1.00  2.060          H  
ATOM   6224 2HD1 ILE B 378     -11.594   8.165 -38.181  1.00  2.060          H  
ATOM   6225 3HD1 ILE B 378     -12.358   6.707 -37.665  1.00  2.060          H  
ATOM   6226  N   ASP B 379      -7.146   4.388 -37.174  1.00  1.190          N  
ATOM   6227  CA  ASP B 379      -6.310   3.460 -37.929  1.00  1.180          C  
ATOM   6228  C   ASP B 379      -7.051   2.379 -38.753  1.00  1.210          C  
ATOM   6229  O   ASP B 379      -7.588   1.403 -38.204  1.00  1.200          O  
ATOM   6230  CB  ASP B 379      -5.262   2.837 -36.987  1.00  1.660          C  
ATOM   6231  CG  ASP B 379      -4.249   1.897 -37.670  1.00  1.660          C  
ATOM   6232  OD1 ASP B 379      -4.464   1.522 -38.790  1.00  1.660          O  
ATOM   6233  OD2 ASP B 379      -3.263   1.583 -37.051  1.00  1.660          O  
ATOM   6234  H   ASP B 379      -7.586   4.103 -36.294  1.00  1.430          H  
ATOM   6235  HA  ASP B 379      -5.762   4.035 -38.644  1.00  1.420          H  
ATOM   6236 1HB  ASP B 379      -4.709   3.637 -36.498  1.00  1.990          H  
ATOM   6237 2HB  ASP B 379      -5.761   2.285 -36.215  1.00  1.990          H  
ATOM   6238  N   GLY B 380      -7.119   2.587 -40.087  1.00  1.260          N  
ATOM   6239  CA  GLY B 380      -7.754   1.623 -41.004  1.00  1.310          C  
ATOM   6240  C   GLY B 380      -9.252   1.778 -41.274  1.00  1.320          C  
ATOM   6241  O   GLY B 380      -9.953   2.557 -40.628  1.00  1.320          O  
ATOM   6242  H   GLY B 380      -6.691   3.432 -40.490  1.00  1.510          H  
ATOM   6243 1HA  GLY B 380      -7.224   1.666 -41.956  1.00  1.570          H  
ATOM   6244 2HA  GLY B 380      -7.578   0.621 -40.615  1.00  1.570          H  
ATOM   6245  N   GLY B 381      -9.743   1.072 -42.308  1.00  1.370          N  
ATOM   6246  CA  GLY B 381     -11.166   1.111 -42.683  1.00  1.400          C  
ATOM   6247  C   GLY B 381     -11.536   2.358 -43.487  1.00  1.380          C  
ATOM   6248  O   GLY B 381     -12.712   2.607 -43.779  1.00  1.400          O  
ATOM   6249  H   GLY B 381      -9.129   0.451 -42.816  1.00  1.640          H  
ATOM   6250 1HA  GLY B 381     -11.412   0.222 -43.258  1.00  1.680          H  
ATOM   6251 2HA  GLY B 381     -11.761   1.074 -41.778  1.00  1.680          H  
ATOM   6252  N   ILE B 382     -10.518   3.114 -43.837  1.00  1.390          N  
ATOM   6253  CA  ILE B 382     -10.649   4.387 -44.503  1.00  1.430          C  
ATOM   6254  C   ILE B 382     -10.511   4.248 -46.020  1.00  1.500          C  
ATOM   6255  O   ILE B 382      -9.592   3.584 -46.504  1.00  1.510          O  
ATOM   6256  CB  ILE B 382      -9.540   5.322 -43.998  1.00  1.990          C  
ATOM   6257  CG1 ILE B 382      -9.475   5.348 -42.434  1.00  1.990          C  
ATOM   6258  CG2 ILE B 382      -9.802   6.701 -44.511  1.00  1.990          C  
ATOM   6259  CD1 ILE B 382     -10.707   5.781 -41.680  1.00  1.990          C  
ATOM   6260  H   ILE B 382      -9.602   2.784 -43.578  1.00  1.670          H  
ATOM   6261  HA  ILE B 382     -11.631   4.806 -44.285  1.00  1.720          H  
ATOM   6262  HB  ILE B 382      -8.576   4.975 -44.359  1.00  2.380          H  
ATOM   6263 1HG1 ILE B 382      -9.236   4.370 -42.108  1.00  2.380          H  
ATOM   6264 2HG1 ILE B 382      -8.650   5.965 -42.162  1.00  2.380          H  
ATOM   6265 1HG2 ILE B 382      -9.023   7.345 -44.184  1.00  2.380          H  
ATOM   6266 2HG2 ILE B 382      -9.821   6.697 -45.548  1.00  2.380          H  
ATOM   6267 3HG2 ILE B 382     -10.760   7.063 -44.150  1.00  2.380          H  
ATOM   6268 1HD1 ILE B 382     -10.498   5.724 -40.615  1.00  2.380          H  
ATOM   6269 2HD1 ILE B 382     -10.991   6.794 -41.927  1.00  2.380          H  
ATOM   6270 3HD1 ILE B 382     -11.514   5.104 -41.920  1.00  2.380          H  
ATOM   6271  N   LYS B 383     -11.439   4.856 -46.753  1.00  1.560          N  
ATOM   6272  CA  LYS B 383     -11.452   4.882 -48.217  1.00  1.670          C  
ATOM   6273  C   LYS B 383     -11.768   6.288 -48.763  1.00  1.770          C  
ATOM   6274  O   LYS B 383     -12.408   7.113 -48.099  1.00  1.800          O  
ATOM   6275  CB  LYS B 383     -12.449   3.863 -48.767  1.00  2.290          C  
ATOM   6276  CG  LYS B 383     -12.083   2.421 -48.443  1.00  2.290          C  
ATOM   6277  CD  LYS B 383     -13.021   1.429 -49.102  1.00  2.290          C  
ATOM   6278  CE  LYS B 383     -12.624  -0.005 -48.764  1.00  2.290          C  
ATOM   6279  NZ  LYS B 383     -13.512  -1.003 -49.426  1.00  2.290          N  
ATOM   6280  H   LYS B 383     -12.177   5.347 -46.256  1.00  1.870          H  
ATOM   6281  HA  LYS B 383     -10.460   4.602 -48.574  1.00  2.000          H  
ATOM   6282 1HB  LYS B 383     -13.437   4.060 -48.346  1.00  2.750          H  
ATOM   6283 2HB  LYS B 383     -12.523   3.967 -49.848  1.00  2.750          H  
ATOM   6284 1HG  LYS B 383     -11.057   2.229 -48.764  1.00  2.750          H  
ATOM   6285 2HG  LYS B 383     -12.133   2.276 -47.363  1.00  2.750          H  
ATOM   6286 1HD  LYS B 383     -14.040   1.607 -48.757  1.00  2.750          H  
ATOM   6287 2HD  LYS B 383     -12.992   1.560 -50.183  1.00  2.750          H  
ATOM   6288 1HE  LYS B 383     -11.598  -0.176 -49.086  1.00  2.750          H  
ATOM   6289 2HE  LYS B 383     -12.682  -0.144 -47.683  1.00  2.750          H  
ATOM   6290 1HZ  LYS B 383     -13.213  -1.938 -49.174  1.00  2.750          H  
ATOM   6291 2HZ  LYS B 383     -14.467  -0.863 -49.126  1.00  2.750          H  
ATOM   6292 3HZ  LYS B 383     -13.456  -0.893 -50.429  1.00  2.750          H  
ATOM   6293  N   VAL B 384     -11.391   6.549 -50.018  1.00  1.900          N  
ATOM   6294  CA  VAL B 384     -11.694   7.849 -50.642  1.00  2.070          C  
ATOM   6295  C   VAL B 384     -13.189   8.158 -50.688  1.00  2.150          C  
ATOM   6296  O   VAL B 384     -13.595   9.304 -50.864  1.00  2.300          O  
ATOM   6297  CB  VAL B 384     -11.134   7.955 -52.086  1.00  2.830          C  
ATOM   6298  CG1 VAL B 384      -9.635   7.926 -52.128  1.00  2.830          C  
ATOM   6299  CG2 VAL B 384     -11.659   6.796 -52.938  1.00  2.830          C  
ATOM   6300  H   VAL B 384     -10.861   5.849 -50.521  1.00  2.280          H  
ATOM   6301  HA  VAL B 384     -11.215   8.626 -50.045  1.00  2.480          H  
ATOM   6302  HB  VAL B 384     -11.448   8.890 -52.492  1.00  3.400          H  
ATOM   6303 1HG1 VAL B 384      -9.299   8.023 -53.160  1.00  3.400          H  
ATOM   6304 2HG1 VAL B 384      -9.244   8.762 -51.557  1.00  3.400          H  
ATOM   6305 3HG1 VAL B 384      -9.279   6.989 -51.725  1.00  3.400          H  
ATOM   6306 1HG2 VAL B 384     -11.274   6.900 -53.952  1.00  3.400          H  
ATOM   6307 2HG2 VAL B 384     -11.324   5.848 -52.529  1.00  3.400          H  
ATOM   6308 3HG2 VAL B 384     -12.739   6.811 -52.968  1.00  3.400          H  
ATOM   6309  N   ASN B 385     -14.019   7.126 -50.578  1.00  2.110          N  
ATOM   6310  CA  ASN B 385     -15.450   7.314 -50.612  1.00  2.220          C  
ATOM   6311  C   ASN B 385     -16.105   7.386 -49.217  1.00  2.120          C  
ATOM   6312  O   ASN B 385     -17.333   7.454 -49.129  1.00  2.210          O  
ATOM   6313  CB  ASN B 385     -16.074   6.227 -51.460  1.00  3.060          C  
ATOM   6314  CG  ASN B 385     -15.656   6.330 -52.944  1.00  3.060          C  
ATOM   6315  OD1 ASN B 385     -15.468   7.425 -53.532  1.00  3.060          O  
ATOM   6316  ND2 ASN B 385     -15.507   5.180 -53.555  1.00  3.060          N  
ATOM   6317  H   ASN B 385     -13.628   6.207 -50.449  1.00  2.530          H  
ATOM   6318  HA  ASN B 385     -15.653   8.268 -51.100  1.00  2.660          H  
ATOM   6319 1HB  ASN B 385     -15.779   5.251 -51.074  1.00  3.680          H  
ATOM   6320 2HB  ASN B 385     -17.161   6.292 -51.396  1.00  3.680          H  
ATOM   6321 1HD2 ASN B 385     -15.241   5.147 -54.516  1.00  3.680          H  
ATOM   6322 2HD2 ASN B 385     -15.668   4.325 -53.059  1.00  3.680          H  
ATOM   6323  N   ASN B 386     -15.320   7.386 -48.121  1.00  2.050          N  
ATOM   6324  CA  ASN B 386     -15.957   7.512 -46.804  1.00  2.040          C  
ATOM   6325  C   ASN B 386     -15.290   8.549 -45.884  1.00  1.870          C  
ATOM   6326  O   ASN B 386     -15.875   8.934 -44.864  1.00  1.810          O  
ATOM   6327  CB  ASN B 386     -16.059   6.164 -46.094  1.00  2.860          C  
ATOM   6328  CG  ASN B 386     -14.732   5.526 -45.728  1.00  2.860          C  
ATOM   6329  OD1 ASN B 386     -13.688   6.185 -45.742  1.00  2.860          O  
ATOM   6330  ND2 ASN B 386     -14.775   4.260 -45.346  1.00  2.860          N  
ATOM   6331  H   ASN B 386     -14.307   7.318 -48.210  1.00  2.460          H  
ATOM   6332  HA  ASN B 386     -16.977   7.866 -46.956  1.00  2.450          H  
ATOM   6333 1HB  ASN B 386     -16.641   6.290 -45.180  1.00  3.430          H  
ATOM   6334 2HB  ASN B 386     -16.607   5.473 -46.733  1.00  3.430          H  
ATOM   6335 1HD2 ASN B 386     -13.933   3.766 -45.015  1.00  3.430          H  
ATOM   6336 2HD2 ASN B 386     -15.649   3.775 -45.332  1.00  3.430          H  
ATOM   6337  N   ILE B 387     -14.161   9.134 -46.305  1.00  1.860          N  
ATOM   6338  CA  ILE B 387     -13.497  10.143 -45.466  1.00  1.760          C  
ATOM   6339  C   ILE B 387     -14.435  11.313 -45.225  1.00  1.840          C  
ATOM   6340  O   ILE B 387     -14.508  11.827 -44.106  1.00  1.730          O  
ATOM   6341  CB  ILE B 387     -12.169  10.654 -46.054  1.00  2.500          C  
ATOM   6342  CG1 ILE B 387     -11.122   9.544 -45.979  1.00  2.500          C  
ATOM   6343  CG2 ILE B 387     -11.692  11.915 -45.259  1.00  2.500          C  
ATOM   6344  CD1 ILE B 387      -9.891   9.811 -46.780  1.00  2.500          C  
ATOM   6345  H   ILE B 387     -13.695   8.753 -47.128  1.00  2.230          H  
ATOM   6346  HA  ILE B 387     -13.264   9.692 -44.513  1.00  2.110          H  
ATOM   6347  HB  ILE B 387     -12.308  10.903 -47.093  1.00  3.000          H  
ATOM   6348 1HG1 ILE B 387     -10.824   9.427 -44.939  1.00  3.000          H  
ATOM   6349 2HG1 ILE B 387     -11.565   8.613 -46.317  1.00  3.000          H  
ATOM   6350 1HG2 ILE B 387     -10.777  12.279 -45.654  1.00  3.000          H  
ATOM   6351 2HG2 ILE B 387     -12.425  12.716 -45.334  1.00  3.000          H  
ATOM   6352 3HG2 ILE B 387     -11.556  11.662 -44.220  1.00  3.000          H  
ATOM   6353 1HD1 ILE B 387      -9.205   9.001 -46.651  1.00  3.000          H  
ATOM   6354 2HD1 ILE B 387     -10.150   9.912 -47.836  1.00  3.000          H  
ATOM   6355 3HD1 ILE B 387      -9.421  10.708 -46.446  1.00  3.000          H  
ATOM   6356  N   ASP B 388     -15.202  11.711 -46.245  1.00  2.090          N  
ATOM   6357  CA  ASP B 388     -16.134  12.839 -46.133  1.00  2.230          C  
ATOM   6358  C   ASP B 388     -17.119  12.698 -44.964  1.00  2.090          C  
ATOM   6359  O   ASP B 388     -17.711  13.692 -44.540  1.00  2.190          O  
ATOM   6360  CB  ASP B 388     -16.974  13.014 -47.408  1.00  3.070          C  
ATOM   6361  CG  ASP B 388     -16.257  13.615 -48.647  1.00  3.070          C  
ATOM   6362  OD1 ASP B 388     -15.178  14.173 -48.544  1.00  3.070          O  
ATOM   6363  OD2 ASP B 388     -16.827  13.498 -49.702  1.00  3.070          O  
ATOM   6364  H   ASP B 388     -15.100  11.243 -47.135  1.00  2.510          H  
ATOM   6365  HA  ASP B 388     -15.548  13.742 -45.976  1.00  2.680          H  
ATOM   6366 1HB  ASP B 388     -17.375  12.043 -47.696  1.00  3.680          H  
ATOM   6367 2HB  ASP B 388     -17.829  13.650 -47.176  1.00  3.680          H  
ATOM   6368  N   GLN B 389     -17.366  11.470 -44.497  1.00  1.910          N  
ATOM   6369  CA  GLN B 389     -18.275  11.260 -43.385  1.00  1.790          C  
ATOM   6370  C   GLN B 389     -17.474  10.967 -42.105  1.00  1.610          C  
ATOM   6371  O   GLN B 389     -17.811  11.431 -41.016  1.00  1.550          O  
ATOM   6372  CB  GLN B 389     -19.235  10.110 -43.701  1.00  2.550          C  
ATOM   6373  CG  GLN B 389     -20.107  10.363 -44.926  1.00  2.550          C  
ATOM   6374  CD  GLN B 389     -20.997  11.571 -44.755  1.00  2.550          C  
ATOM   6375  OE1 GLN B 389     -21.738  11.676 -43.775  1.00  2.550          O  
ATOM   6376  NE2 GLN B 389     -20.928  12.493 -45.702  1.00  2.550          N  
ATOM   6377  H   GLN B 389     -16.855  10.671 -44.871  1.00  2.290          H  
ATOM   6378  HA  GLN B 389     -18.852  12.169 -43.220  1.00  2.150          H  
ATOM   6379 1HB  GLN B 389     -18.657   9.201 -43.881  1.00  3.060          H  
ATOM   6380 2HB  GLN B 389     -19.885   9.927 -42.848  1.00  3.060          H  
ATOM   6381 1HG  GLN B 389     -19.464  10.536 -45.788  1.00  3.060          H  
ATOM   6382 2HG  GLN B 389     -20.737   9.493 -45.099  1.00  3.060          H  
ATOM   6383 1HE2 GLN B 389     -21.489  13.319 -45.640  1.00  3.060          H  
ATOM   6384 2HE2 GLN B 389     -20.310  12.372 -46.479  1.00  3.060          H  
ATOM   6385  N   ILE B 390     -16.365  10.242 -42.220  1.00  1.600          N  
ATOM   6386  CA  ILE B 390     -15.572   9.876 -41.046  1.00  1.520          C  
ATOM   6387  C   ILE B 390     -15.043  11.131 -40.345  1.00  1.500          C  
ATOM   6388  O   ILE B 390     -15.132  11.262 -39.112  1.00  1.550          O  
ATOM   6389  CB  ILE B 390     -14.455   8.876 -41.402  1.00  2.160          C  
ATOM   6390  CG1 ILE B 390     -15.095   7.541 -41.831  1.00  2.160          C  
ATOM   6391  CG2 ILE B 390     -13.530   8.653 -40.220  1.00  2.160          C  
ATOM   6392  CD1 ILE B 390     -14.169   6.583 -42.465  1.00  2.160          C  
ATOM   6393  H   ILE B 390     -16.092   9.886 -43.140  1.00  1.920          H  
ATOM   6394  HA  ILE B 390     -16.245   9.370 -40.352  1.00  1.820          H  
ATOM   6395  HB  ILE B 390     -13.886   9.271 -42.246  1.00  2.590          H  
ATOM   6396 1HG1 ILE B 390     -15.509   7.058 -40.961  1.00  2.590          H  
ATOM   6397 2HG1 ILE B 390     -15.898   7.749 -42.532  1.00  2.590          H  
ATOM   6398 1HG2 ILE B 390     -12.739   7.963 -40.471  1.00  2.590          H  
ATOM   6399 2HG2 ILE B 390     -13.093   9.578 -39.941  1.00  2.590          H  
ATOM   6400 3HG2 ILE B 390     -14.103   8.251 -39.383  1.00  2.590          H  
ATOM   6401 1HD1 ILE B 390     -14.712   5.679 -42.731  1.00  2.590          H  
ATOM   6402 2HD1 ILE B 390     -13.737   7.028 -43.357  1.00  2.590          H  
ATOM   6403 3HD1 ILE B 390     -13.402   6.326 -41.788  1.00  2.590          H  
ATOM   6404  N   LYS B 391     -14.537  12.073 -41.163  1.00  1.570          N  
ATOM   6405  CA  LYS B 391     -13.956  13.352 -40.721  1.00  1.680          C  
ATOM   6406  C   LYS B 391     -14.939  14.199 -39.911  1.00  1.650          C  
ATOM   6407  O   LYS B 391     -14.561  15.229 -39.367  1.00  1.690          O  
ATOM   6408  CB  LYS B 391     -13.461  14.202 -41.894  1.00  2.310          C  
ATOM   6409  CG  LYS B 391     -14.587  14.808 -42.761  1.00  2.310          C  
ATOM   6410  CD  LYS B 391     -14.052  15.550 -44.003  1.00  2.310          C  
ATOM   6411  CE  LYS B 391     -13.432  16.911 -43.647  1.00  2.310          C  
ATOM   6412  NZ  LYS B 391     -13.039  17.676 -44.864  1.00  2.310          N  
ATOM   6413  H   LYS B 391     -14.528  11.864 -42.166  1.00  1.880          H  
ATOM   6414  HA  LYS B 391     -13.099  13.137 -40.082  1.00  2.020          H  
ATOM   6415 1HB  LYS B 391     -12.843  15.008 -41.505  1.00  2.770          H  
ATOM   6416 2HB  LYS B 391     -12.832  13.591 -42.546  1.00  2.770          H  
ATOM   6417 1HG  LYS B 391     -15.252  14.014 -43.085  1.00  2.770          H  
ATOM   6418 2HG  LYS B 391     -15.172  15.512 -42.171  1.00  2.770          H  
ATOM   6419 1HD  LYS B 391     -13.303  14.935 -44.512  1.00  2.770          H  
ATOM   6420 2HD  LYS B 391     -14.878  15.717 -44.690  1.00  2.770          H  
ATOM   6421 1HE  LYS B 391     -14.154  17.493 -43.081  1.00  2.770          H  
ATOM   6422 2HE  LYS B 391     -12.541  16.760 -43.038  1.00  2.770          H  
ATOM   6423 1HZ  LYS B 391     -12.631  18.557 -44.594  1.00  2.770          H  
ATOM   6424 2HZ  LYS B 391     -12.334  17.126 -45.383  1.00  2.770          H  
ATOM   6425 3HZ  LYS B 391     -13.840  17.839 -45.452  1.00  2.770          H  
ATOM   6426  N   ALA B 392     -16.229  13.846 -39.906  1.00  1.750          N  
ATOM   6427  CA  ALA B 392     -17.206  14.569 -39.125  1.00  1.870          C  
ATOM   6428  C   ALA B 392     -16.847  14.504 -37.648  1.00  1.780          C  
ATOM   6429  O   ALA B 392     -17.122  15.436 -36.889  1.00  2.110          O  
ATOM   6430  CB  ALA B 392     -18.591  13.982 -39.342  1.00  2.570          C  
ATOM   6431  H   ALA B 392     -16.547  13.005 -40.396  1.00  2.100          H  
ATOM   6432  HA  ALA B 392     -17.194  15.612 -39.437  1.00  2.240          H  
ATOM   6433 1HB  ALA B 392     -19.321  14.538 -38.758  1.00  3.080          H  
ATOM   6434 2HB  ALA B 392     -18.846  14.037 -40.399  1.00  3.080          H  
ATOM   6435 3HB  ALA B 392     -18.593  12.941 -39.026  1.00  3.080          H  
ATOM   6436  N   PHE B 393     -16.246  13.382 -37.225  1.00  1.690          N  
ATOM   6437  CA  PHE B 393     -15.934  13.191 -35.827  1.00  1.680          C  
ATOM   6438  C   PHE B 393     -14.437  13.167 -35.511  1.00  1.520          C  
ATOM   6439  O   PHE B 393     -14.042  13.386 -34.363  1.00  1.470          O  
ATOM   6440  CB  PHE B 393     -16.537  11.868 -35.405  1.00  2.360          C  
ATOM   6441  CG  PHE B 393     -17.980  11.773 -35.644  1.00  2.360          C  
ATOM   6442  CD1 PHE B 393     -18.441  11.085 -36.762  1.00  2.360          C  
ATOM   6443  CD2 PHE B 393     -18.888  12.343 -34.786  1.00  2.360          C  
ATOM   6444  CE1 PHE B 393     -19.778  10.972 -37.006  1.00  2.360          C  
ATOM   6445  CE2 PHE B 393     -20.232  12.236 -35.031  1.00  2.360          C  
ATOM   6446  CZ  PHE B 393     -20.679  11.547 -36.143  1.00  2.360          C  
ATOM   6447  H   PHE B 393     -16.043  12.627 -37.881  1.00  2.030          H  
ATOM   6448  HA  PHE B 393     -16.391  14.004 -35.261  1.00  2.020          H  
ATOM   6449 1HB  PHE B 393     -16.054  11.056 -35.943  1.00  2.830          H  
ATOM   6450 2HB  PHE B 393     -16.375  11.725 -34.360  1.00  2.830          H  
ATOM   6451  HD1 PHE B 393     -17.726  10.642 -37.457  1.00  2.830          H  
ATOM   6452  HD2 PHE B 393     -18.535  12.891 -33.906  1.00  2.830          H  
ATOM   6453  HE1 PHE B 393     -20.123  10.430 -37.891  1.00  2.830          H  
ATOM   6454  HE2 PHE B 393     -20.944  12.694 -34.349  1.00  2.830          H  
ATOM   6455  HZ  PHE B 393     -21.747  11.458 -36.334  1.00  2.830          H  
ATOM   6456  N   VAL B 394     -13.596  12.889 -36.508  1.00  1.580          N  
ATOM   6457  CA  VAL B 394     -12.158  12.748 -36.237  1.00  1.510          C  
ATOM   6458  C   VAL B 394     -11.297  13.789 -36.951  1.00  1.500          C  
ATOM   6459  O   VAL B 394     -11.466  14.031 -38.143  1.00  1.530          O  
ATOM   6460  CB  VAL B 394     -11.694  11.359 -36.700  1.00  2.140          C  
ATOM   6461  CG1 VAL B 394     -11.824  11.215 -38.147  1.00  2.140          C  
ATOM   6462  CG2 VAL B 394     -10.306  11.112 -36.275  1.00  2.140          C  
ATOM   6463  H   VAL B 394     -13.984  12.706 -37.434  1.00  1.900          H  
ATOM   6464  HA  VAL B 394     -11.996  12.846 -35.163  1.00  1.810          H  
ATOM   6465  HB  VAL B 394     -12.354  10.633 -36.292  1.00  2.570          H  
ATOM   6466 1HG1 VAL B 394     -11.540  10.250 -38.405  1.00  2.570          H  
ATOM   6467 2HG1 VAL B 394     -12.833  11.380 -38.428  1.00  2.570          H  
ATOM   6468 3HG1 VAL B 394     -11.184  11.885 -38.676  1.00  2.570          H  
ATOM   6469 1HG2 VAL B 394      -9.989  10.167 -36.595  1.00  2.570          H  
ATOM   6470 2HG2 VAL B 394      -9.667  11.830 -36.718  1.00  2.570          H  
ATOM   6471 3HG2 VAL B 394     -10.228  11.177 -35.207  1.00  2.570          H  
ATOM   6472  N   ASP B 395     -10.343  14.397 -36.255  1.00  1.480          N  
ATOM   6473  CA  ASP B 395      -9.479  15.324 -36.956  1.00  1.500          C  
ATOM   6474  C   ASP B 395      -8.300  14.684 -37.725  1.00  1.450          C  
ATOM   6475  O   ASP B 395      -7.877  15.215 -38.759  1.00  1.470          O  
ATOM   6476  CB  ASP B 395      -9.002  16.400 -35.987  1.00  2.090          C  
ATOM   6477  CG  ASP B 395      -8.364  15.863 -34.751  1.00  2.090          C  
ATOM   6478  OD1 ASP B 395      -8.802  14.814 -34.273  1.00  2.090          O  
ATOM   6479  OD2 ASP B 395      -7.502  16.510 -34.231  1.00  2.090          O  
ATOM   6480  H   ASP B 395     -10.194  14.219 -35.254  1.00  1.780          H  
ATOM   6481  HA  ASP B 395     -10.093  15.834 -37.685  1.00  1.800          H  
ATOM   6482 1HB  ASP B 395      -8.287  17.040 -36.496  1.00  2.510          H  
ATOM   6483 2HB  ASP B 395      -9.831  17.021 -35.703  1.00  2.510          H  
ATOM   6484  N   PHE B 396      -7.768  13.549 -37.272  1.00  1.400          N  
ATOM   6485  CA  PHE B 396      -6.641  12.952 -37.982  1.00  1.390          C  
ATOM   6486  C   PHE B 396      -7.033  11.557 -38.493  1.00  1.280          C  
ATOM   6487  O   PHE B 396      -7.680  10.781 -37.785  1.00  1.170          O  
ATOM   6488  CB  PHE B 396      -5.456  12.813 -37.033  1.00  1.950          C  
ATOM   6489  CG  PHE B 396      -4.925  14.093 -36.368  1.00  1.950          C  
ATOM   6490  CD1 PHE B 396      -5.104  15.363 -36.892  1.00  1.950          C  
ATOM   6491  CD2 PHE B 396      -4.237  13.989 -35.162  1.00  1.950          C  
ATOM   6492  CE1 PHE B 396      -4.623  16.471 -36.250  1.00  1.950          C  
ATOM   6493  CE2 PHE B 396      -3.744  15.099 -34.525  1.00  1.950          C  
ATOM   6494  CZ  PHE B 396      -3.938  16.344 -35.068  1.00  1.950          C  
ATOM   6495  H   PHE B 396      -8.086  13.089 -36.411  1.00  1.680          H  
ATOM   6496  HA  PHE B 396      -6.371  13.562 -38.840  1.00  1.670          H  
ATOM   6497 1HB  PHE B 396      -5.746  12.161 -36.249  1.00  2.340          H  
ATOM   6498 2HB  PHE B 396      -4.631  12.342 -37.566  1.00  2.340          H  
ATOM   6499  HD1 PHE B 396      -5.637  15.497 -37.815  1.00  2.340          H  
ATOM   6500  HD2 PHE B 396      -4.086  13.009 -34.717  1.00  2.340          H  
ATOM   6501  HE1 PHE B 396      -4.792  17.458 -36.681  1.00  2.340          H  
ATOM   6502  HE2 PHE B 396      -3.202  14.990 -33.582  1.00  2.340          H  
ATOM   6503  HZ  PHE B 396      -3.557  17.228 -34.559  1.00  2.340          H  
ATOM   6504  N   ILE B 397      -6.652  11.214 -39.709  1.00  1.330          N  
ATOM   6505  CA  ILE B 397      -6.997   9.866 -40.184  1.00  1.270          C  
ATOM   6506  C   ILE B 397      -5.783   9.139 -40.779  1.00  1.160          C  
ATOM   6507  O   ILE B 397      -4.995   9.771 -41.497  1.00  1.150          O  
ATOM   6508  CB  ILE B 397      -8.188   9.889 -41.168  1.00  1.800          C  
ATOM   6509  CG1 ILE B 397      -9.438  10.506 -40.539  1.00  1.800          C  
ATOM   6510  CG2 ILE B 397      -8.504   8.511 -41.556  1.00  1.800          C  
ATOM   6511  CD1 ILE B 397     -10.617  10.733 -41.521  1.00  1.800          C  
ATOM   6512  H   ILE B 397      -6.129  11.890 -40.285  1.00  1.600          H  
ATOM   6513  HA  ILE B 397      -7.321   9.271 -39.330  1.00  1.520          H  
ATOM   6514  HB  ILE B 397      -7.943  10.469 -42.004  1.00  2.160          H  
ATOM   6515 1HG1 ILE B 397      -9.757   9.868 -39.725  1.00  2.160          H  
ATOM   6516 2HG1 ILE B 397      -9.182  11.481 -40.137  1.00  2.160          H  
ATOM   6517 1HG2 ILE B 397      -9.318   8.499 -42.238  1.00  2.160          H  
ATOM   6518 2HG2 ILE B 397      -7.658   8.047 -42.041  1.00  2.160          H  
ATOM   6519 3HG2 ILE B 397      -8.770   7.937 -40.666  1.00  2.160          H  
ATOM   6520 1HD1 ILE B 397     -11.442  11.195 -40.993  1.00  2.160          H  
ATOM   6521 2HD1 ILE B 397     -10.294  11.391 -42.314  1.00  2.160          H  
ATOM   6522 3HD1 ILE B 397     -10.972   9.809 -41.951  1.00  2.160          H  
ATOM   6523  N   VAL B 398      -5.629   7.828 -40.449  1.00  1.120          N  
ATOM   6524  CA  VAL B 398      -4.534   7.018 -40.977  1.00  1.060          C  
ATOM   6525  C   VAL B 398      -5.023   6.099 -42.117  1.00  1.060          C  
ATOM   6526  O   VAL B 398      -5.874   5.209 -41.933  1.00  1.170          O  
ATOM   6527  CB  VAL B 398      -3.908   6.105 -39.897  1.00  1.510          C  
ATOM   6528  CG1 VAL B 398      -2.703   5.326 -40.499  1.00  1.510          C  
ATOM   6529  CG2 VAL B 398      -3.563   6.880 -38.601  1.00  1.510          C  
ATOM   6530  H   VAL B 398      -6.300   7.366 -39.833  1.00  1.340          H  
ATOM   6531  HA  VAL B 398      -3.800   7.669 -41.380  1.00  1.270          H  
ATOM   6532  HB  VAL B 398      -4.611   5.387 -39.661  1.00  1.810          H  
ATOM   6533 1HG1 VAL B 398      -2.314   4.638 -39.753  1.00  1.810          H  
ATOM   6534 2HG1 VAL B 398      -3.011   4.754 -41.373  1.00  1.810          H  
ATOM   6535 3HG1 VAL B 398      -1.921   6.032 -40.789  1.00  1.810          H  
ATOM   6536 1HG2 VAL B 398      -3.179   6.180 -37.857  1.00  1.810          H  
ATOM   6537 2HG2 VAL B 398      -2.831   7.622 -38.781  1.00  1.810          H  
ATOM   6538 3HG2 VAL B 398      -4.467   7.351 -38.215  1.00  1.810          H  
ATOM   6539  N   MET B 399      -4.395   6.265 -43.278  1.00  0.960          N  
ATOM   6540  CA  MET B 399      -4.753   5.568 -44.508  1.00  0.970          C  
ATOM   6541  C   MET B 399      -3.878   4.356 -44.842  1.00  1.050          C  
ATOM   6542  O   MET B 399      -2.666   4.360 -44.627  1.00  1.040          O  
ATOM   6543  CB  MET B 399      -4.694   6.568 -45.649  1.00  1.350          C  
ATOM   6544  CG  MET B 399      -5.824   7.578 -45.626  1.00  1.350          C  
ATOM   6545  SD  MET B 399      -5.495   8.887 -44.549  1.00  1.350          S  
ATOM   6546  CE  MET B 399      -7.013   9.770 -44.486  1.00  1.350          C  
ATOM   6547  H   MET B 399      -3.670   6.989 -43.302  1.00  1.150          H  
ATOM   6548  HA  MET B 399      -5.779   5.211 -44.405  1.00  1.160          H  
ATOM   6549 1HB  MET B 399      -3.783   7.147 -45.546  1.00  1.620          H  
ATOM   6550 2HB  MET B 399      -4.626   6.065 -46.590  1.00  1.620          H  
ATOM   6551 1HG  MET B 399      -5.985   7.984 -46.620  1.00  1.620          H  
ATOM   6552 2HG  MET B 399      -6.734   7.095 -45.290  1.00  1.620          H  
ATOM   6553 1HE  MET B 399      -6.872  10.641 -43.859  1.00  1.620          H  
ATOM   6554 2HE  MET B 399      -7.307  10.074 -45.427  1.00  1.620          H  
ATOM   6555 3HE  MET B 399      -7.775   9.154 -44.097  1.00  1.620          H  
ATOM   6556  N   GLY B 400      -4.510   3.308 -45.383  1.00  1.170          N  
ATOM   6557  CA  GLY B 400      -3.812   2.099 -45.820  1.00  1.290          C  
ATOM   6558  C   GLY B 400      -3.791   1.924 -47.344  1.00  1.260          C  
ATOM   6559  O   GLY B 400      -3.751   2.906 -48.107  1.00  1.250          O  
ATOM   6560  H   GLY B 400      -5.513   3.344 -45.492  1.00  1.400          H  
ATOM   6561 1HA  GLY B 400      -2.788   2.121 -45.449  1.00  1.550          H  
ATOM   6562 2HA  GLY B 400      -4.284   1.229 -45.364  1.00  1.550          H  
ATOM   6563  N   SER B 401      -3.840   0.650 -47.767  1.00  1.310          N  
ATOM   6564  CA  SER B 401      -3.716   0.238 -49.166  1.00  1.350          C  
ATOM   6565  C   SER B 401      -4.789   0.810 -50.082  1.00  1.480          C  
ATOM   6566  O   SER B 401      -4.540   1.068 -51.267  1.00  1.490          O  
ATOM   6567  CB  SER B 401      -3.772  -1.273 -49.232  1.00  1.870          C  
ATOM   6568  OG  SER B 401      -5.033  -1.743 -48.826  1.00  1.870          O  
ATOM   6569  H   SER B 401      -3.922  -0.086 -47.078  1.00  1.570          H  
ATOM   6570  HA  SER B 401      -2.744   0.552 -49.523  1.00  1.620          H  
ATOM   6571 1HB  SER B 401      -3.571  -1.597 -50.253  1.00  2.250          H  
ATOM   6572 2HB  SER B 401      -2.998  -1.695 -48.593  1.00  2.250          H  
ATOM   6573  HG  SER B 401      -5.013  -2.699 -48.951  1.00  2.250          H  
ATOM   6574  N   GLY B 402      -5.947   1.149 -49.507  1.00  1.590          N  
ATOM   6575  CA  GLY B 402      -7.073   1.721 -50.239  1.00  1.770          C  
ATOM   6576  C   GLY B 402      -6.726   3.043 -50.918  1.00  1.750          C  
ATOM   6577  O   GLY B 402      -7.443   3.484 -51.816  1.00  1.930          O  
ATOM   6578  H   GLY B 402      -6.085   0.918 -48.534  1.00  1.910          H  
ATOM   6579 1HA  GLY B 402      -7.416   1.004 -50.986  1.00  2.120          H  
ATOM   6580 2HA  GLY B 402      -7.901   1.879 -49.549  1.00  2.120          H  
ATOM   6581  N   PHE B 403      -5.645   3.683 -50.469  1.00  1.570          N  
ATOM   6582  CA  PHE B 403      -5.196   4.937 -51.045  1.00  1.530          C  
ATOM   6583  C   PHE B 403      -3.842   4.800 -51.698  1.00  1.320          C  
ATOM   6584  O   PHE B 403      -3.557   5.400 -52.734  1.00  1.460          O  
ATOM   6585  CB  PHE B 403      -5.073   5.965 -49.968  1.00  2.160          C  
ATOM   6586  CG  PHE B 403      -6.304   6.221 -49.332  1.00  2.160          C  
ATOM   6587  CD1 PHE B 403      -6.637   5.527 -48.233  1.00  2.160          C  
ATOM   6588  CD2 PHE B 403      -7.131   7.171 -49.789  1.00  2.160          C  
ATOM   6589  CE1 PHE B 403      -7.759   5.787 -47.599  1.00  2.160          C  
ATOM   6590  CE2 PHE B 403      -8.266   7.435 -49.135  1.00  2.160          C  
ATOM   6591  CZ  PHE B 403      -8.567   6.749 -48.055  1.00  2.160          C  
ATOM   6592  H   PHE B 403      -5.113   3.265 -49.706  1.00  1.880          H  
ATOM   6593  HA  PHE B 403      -5.923   5.258 -51.772  1.00  1.840          H  
ATOM   6594 1HB  PHE B 403      -4.357   5.626 -49.216  1.00  2.590          H  
ATOM   6595 2HB  PHE B 403      -4.700   6.892 -50.389  1.00  2.590          H  
ATOM   6596  HD1 PHE B 403      -5.962   4.752 -47.860  1.00  2.590          H  
ATOM   6597  HD2 PHE B 403      -6.855   7.727 -50.685  1.00  2.590          H  
ATOM   6598  HE1 PHE B 403      -7.997   5.233 -46.711  1.00  2.590          H  
ATOM   6599  HE2 PHE B 403      -8.936   8.207 -49.466  1.00  2.590          H  
ATOM   6600  HZ  PHE B 403      -9.471   6.975 -47.551  1.00  2.590          H  
ATOM   6601  N   ILE B 404      -2.999   3.991 -51.097  1.00  1.170          N  
ATOM   6602  CA  ILE B 404      -1.632   3.813 -51.539  1.00  1.140          C  
ATOM   6603  C   ILE B 404      -1.571   3.300 -52.960  1.00  1.140          C  
ATOM   6604  O   ILE B 404      -0.720   3.714 -53.747  1.00  1.180          O  
ATOM   6605  CB  ILE B 404      -0.878   2.928 -50.563  1.00  1.610          C  
ATOM   6606  CG1 ILE B 404      -0.763   3.711 -49.248  1.00  1.610          C  
ATOM   6607  CG2 ILE B 404       0.471   2.533 -51.119  1.00  1.610          C  
ATOM   6608  CD1 ILE B 404      -0.347   2.910 -48.095  1.00  1.610          C  
ATOM   6609  H   ILE B 404      -3.308   3.501 -50.252  1.00  1.400          H  
ATOM   6610  HA  ILE B 404      -1.150   4.797 -51.521  1.00  1.370          H  
ATOM   6611  HB  ILE B 404      -1.449   2.049 -50.371  1.00  1.930          H  
ATOM   6612 1HG1 ILE B 404      -0.055   4.532 -49.379  1.00  1.930          H  
ATOM   6613 2HG1 ILE B 404      -1.732   4.134 -49.013  1.00  1.930          H  
ATOM   6614 1HG2 ILE B 404       1.013   1.913 -50.418  1.00  1.930          H  
ATOM   6615 2HG2 ILE B 404       0.359   1.979 -52.048  1.00  1.930          H  
ATOM   6616 3HG2 ILE B 404       1.026   3.441 -51.307  1.00  1.930          H  
ATOM   6617 1HD1 ILE B 404      -0.337   3.536 -47.215  1.00  1.930          H  
ATOM   6618 2HD1 ILE B 404      -1.052   2.120 -47.945  1.00  1.930          H  
ATOM   6619 3HD1 ILE B 404       0.641   2.493 -48.248  1.00  1.930          H  
ATOM   6620  N   LYS B 405      -2.458   2.357 -53.279  1.00  1.220          N  
ATOM   6621  CA  LYS B 405      -2.477   1.720 -54.586  1.00  1.340          C  
ATOM   6622  C   LYS B 405      -3.219   2.520 -55.677  1.00  1.390          C  
ATOM   6623  O   LYS B 405      -3.438   1.993 -56.770  1.00  1.470          O  
ATOM   6624  CB  LYS B 405      -3.111   0.332 -54.453  1.00  1.830          C  
ATOM   6625  CG  LYS B 405      -2.399  -0.623 -53.459  1.00  1.830          C  
ATOM   6626  CD  LYS B 405      -0.985  -1.003 -53.892  1.00  1.830          C  
ATOM   6627  CE  LYS B 405      -0.370  -2.004 -52.913  1.00  1.830          C  
ATOM   6628  NZ  LYS B 405       1.006  -2.403 -53.310  1.00  1.830          N  
ATOM   6629  H   LYS B 405      -3.139   2.047 -52.575  1.00  1.460          H  
ATOM   6630  HA  LYS B 405      -1.448   1.614 -54.923  1.00  1.610          H  
ATOM   6631 1HB  LYS B 405      -4.146   0.445 -54.117  1.00  2.190          H  
ATOM   6632 2HB  LYS B 405      -3.133  -0.153 -55.426  1.00  2.190          H  
ATOM   6633 1HG  LYS B 405      -2.348  -0.144 -52.478  1.00  2.190          H  
ATOM   6634 2HG  LYS B 405      -2.993  -1.531 -53.359  1.00  2.190          H  
ATOM   6635 1HD  LYS B 405      -1.004  -1.437 -54.892  1.00  2.190          H  
ATOM   6636 2HD  LYS B 405      -0.352  -0.119 -53.904  1.00  2.190          H  
ATOM   6637 1HE  LYS B 405      -0.329  -1.546 -51.922  1.00  2.190          H  
ATOM   6638 2HE  LYS B 405      -0.997  -2.893 -52.866  1.00  2.190          H  
ATOM   6639 1HZ  LYS B 405       1.378  -3.060 -52.631  1.00  2.190          H  
ATOM   6640 2HZ  LYS B 405       0.982  -2.838 -54.219  1.00  2.190          H  
ATOM   6641 3HZ  LYS B 405       1.602  -1.584 -53.346  1.00  2.190          H  
ATOM   6642  N   LEU B 406      -3.632   3.761 -55.385  1.00  1.390          N  
ATOM   6643  CA  LEU B 406      -4.324   4.615 -56.353  1.00  1.520          C  
ATOM   6644  C   LEU B 406      -3.387   5.350 -57.319  1.00  1.470          C  
ATOM   6645  O   LEU B 406      -2.248   5.698 -56.972  1.00  1.600          O  
ATOM   6646  CB  LEU B 406      -5.146   5.671 -55.615  1.00  2.080          C  
ATOM   6647  CG  LEU B 406      -6.285   5.209 -54.707  1.00  2.080          C  
ATOM   6648  CD1 LEU B 406      -6.863   6.446 -54.019  1.00  2.080          C  
ATOM   6649  CD2 LEU B 406      -7.368   4.482 -55.486  1.00  2.080          C  
ATOM   6650  H   LEU B 406      -3.455   4.159 -54.457  1.00  1.670          H  
ATOM   6651  HA  LEU B 406      -4.978   3.990 -56.956  1.00  1.820          H  
ATOM   6652 1HB  LEU B 406      -4.460   6.222 -54.982  1.00  2.490          H  
ATOM   6653 2HB  LEU B 406      -5.527   6.345 -56.311  1.00  2.490          H  
ATOM   6654  HG  LEU B 406      -5.891   4.537 -53.956  1.00  2.490          H  
ATOM   6655 1HD1 LEU B 406      -7.654   6.128 -53.347  1.00  2.490          H  
ATOM   6656 2HD1 LEU B 406      -6.080   6.945 -53.450  1.00  2.490          H  
ATOM   6657 3HD1 LEU B 406      -7.263   7.130 -54.754  1.00  2.490          H  
ATOM   6658 1HD2 LEU B 406      -8.154   4.180 -54.791  1.00  2.490          H  
ATOM   6659 2HD2 LEU B 406      -7.786   5.127 -56.238  1.00  2.490          H  
ATOM   6660 3HD2 LEU B 406      -6.958   3.598 -55.963  1.00  2.490          H  
ATOM   6661  N   GLU B 407      -3.911   5.644 -58.522  1.00  1.650          N  
ATOM   6662  CA  GLU B 407      -3.204   6.431 -59.537  1.00  1.850          C  
ATOM   6663  C   GLU B 407      -3.212   7.886 -59.083  1.00  1.800          C  
ATOM   6664  O   GLU B 407      -4.102   8.284 -58.335  1.00  2.230          O  
ATOM   6665  CB  GLU B 407      -3.848   6.253 -60.923  1.00  2.510          C  
ATOM   6666  CG  GLU B 407      -3.729   4.815 -61.481  1.00  2.510          C  
ATOM   6667  CD  GLU B 407      -4.250   4.594 -62.925  1.00  2.510          C  
ATOM   6668  OE1 GLU B 407      -4.734   5.516 -63.560  1.00  2.510          O  
ATOM   6669  OE2 GLU B 407      -4.147   3.477 -63.377  1.00  2.510          O  
ATOM   6670  H   GLU B 407      -4.854   5.305 -58.742  1.00  1.980          H  
ATOM   6671  HA  GLU B 407      -2.169   6.090 -59.590  1.00  2.220          H  
ATOM   6672 1HB  GLU B 407      -4.909   6.499 -60.859  1.00  3.010          H  
ATOM   6673 2HB  GLU B 407      -3.391   6.938 -61.634  1.00  3.010          H  
ATOM   6674 1HG  GLU B 407      -2.681   4.522 -61.445  1.00  3.010          H  
ATOM   6675 2HG  GLU B 407      -4.277   4.153 -60.811  1.00  3.010          H  
ATOM   6676  N   GLN B 408      -2.267   8.704 -59.538  1.00  1.980          N  
ATOM   6677  CA  GLN B 408      -2.188  10.087 -59.047  1.00  2.300          C  
ATOM   6678  C   GLN B 408      -3.507  10.875 -59.108  1.00  2.170          C  
ATOM   6679  O   GLN B 408      -3.824  11.617 -58.170  1.00  2.450          O  
ATOM   6680  CB  GLN B 408      -1.090  10.841 -59.790  1.00  3.090          C  
ATOM   6681  CG  GLN B 408      -0.800  12.231 -59.238  1.00  3.090          C  
ATOM   6682  CD  GLN B 408       0.348  12.882 -59.967  1.00  3.090          C  
ATOM   6683  OE1 GLN B 408       0.367  12.882 -61.204  1.00  3.090          O  
ATOM   6684  NE2 GLN B 408       1.320  13.424 -59.231  1.00  3.090          N  
ATOM   6685  H   GLN B 408      -1.567   8.352 -60.179  1.00  2.380          H  
ATOM   6686  HA  GLN B 408      -1.893  10.044 -58.011  1.00  2.760          H  
ATOM   6687 1HB  GLN B 408      -0.163  10.271 -59.747  1.00  3.710          H  
ATOM   6688 2HB  GLN B 408      -1.365  10.947 -60.840  1.00  3.710          H  
ATOM   6689 1HG  GLN B 408      -1.677  12.865 -59.354  1.00  3.710          H  
ATOM   6690 2HG  GLN B 408      -0.531  12.150 -58.179  1.00  3.710          H  
ATOM   6691 1HE2 GLN B 408       2.099  13.859 -59.673  1.00  3.710          H  
ATOM   6692 2HE2 GLN B 408       1.294  13.410 -58.193  1.00  3.710          H  
ATOM   6693  N   TRP B 409      -4.263  10.724 -60.193  1.00  2.410          N  
ATOM   6694  CA  TRP B 409      -5.535  11.430 -60.352  1.00  2.810          C  
ATOM   6695  C   TRP B 409      -6.604  10.942 -59.361  1.00  2.290          C  
ATOM   6696  O   TRP B 409      -7.599  11.629 -59.118  1.00  2.550          O  
ATOM   6697  CB  TRP B 409      -6.015  11.317 -61.798  1.00  3.770          C  
ATOM   6698  CG  TRP B 409      -6.305   9.937 -62.231  1.00  3.770          C  
ATOM   6699  CD1 TRP B 409      -5.434   9.077 -62.810  1.00  3.770          C  
ATOM   6700  CD2 TRP B 409      -7.565   9.244 -62.171  1.00  3.770          C  
ATOM   6701  NE1 TRP B 409      -6.051   7.904 -63.089  1.00  3.770          N  
ATOM   6702  CE2 TRP B 409      -7.354   7.983 -62.715  1.00  3.770          C  
ATOM   6703  CE3 TRP B 409      -8.839   9.587 -61.706  1.00  3.770          C  
ATOM   6704  CZ2 TRP B 409      -8.362   7.048 -62.811  1.00  3.770          C  
ATOM   6705  CZ3 TRP B 409      -9.854   8.653 -61.803  1.00  3.770          C  
ATOM   6706  CH2 TRP B 409      -9.621   7.414 -62.344  1.00  3.770          C  
ATOM   6707  H   TRP B 409      -3.940  10.111 -60.925  1.00  2.890          H  
ATOM   6708  HA  TRP B 409      -5.358  12.485 -60.149  1.00  3.370          H  
ATOM   6709 1HB  TRP B 409      -6.915  11.913 -61.929  1.00  4.530          H  
ATOM   6710 2HB  TRP B 409      -5.255  11.726 -62.462  1.00  4.530          H  
ATOM   6711  HD1 TRP B 409      -4.387   9.286 -63.017  1.00  4.530          H  
ATOM   6712  HE1 TRP B 409      -5.595   7.067 -63.518  1.00  4.530          H  
ATOM   6713  HE3 TRP B 409      -9.027  10.570 -61.272  1.00  4.530          H  
ATOM   6714  HZ2 TRP B 409      -8.188   6.058 -63.236  1.00  4.530          H  
ATOM   6715  HZ3 TRP B 409     -10.841   8.928 -61.438  1.00  4.530          H  
ATOM   6716  HH2 TRP B 409     -10.441   6.701 -62.406  1.00  4.530          H  
ATOM   6717  N   GLN B 410      -6.411   9.737 -58.819  1.00  2.070          N  
ATOM   6718  CA  GLN B 410      -7.311   9.130 -57.850  1.00  2.630          C  
ATOM   6719  C   GLN B 410      -6.840   9.484 -56.447  1.00  2.270          C  
ATOM   6720  O   GLN B 410      -7.647   9.696 -55.545  1.00  2.630          O  
ATOM   6721  CB  GLN B 410      -7.331   7.620 -57.985  1.00  3.460          C  
ATOM   6722  CG  GLN B 410      -7.895   7.076 -59.203  1.00  3.460          C  
ATOM   6723  CD  GLN B 410      -7.764   5.563 -59.263  1.00  3.460          C  
ATOM   6724  OE1 GLN B 410      -6.665   4.995 -59.067  1.00  3.460          O  
ATOM   6725  NE2 GLN B 410      -8.881   4.883 -59.506  1.00  3.460          N  
ATOM   6726  H   GLN B 410      -5.555   9.241 -59.047  1.00  2.480          H  
ATOM   6727  HA  GLN B 410      -8.315   9.526 -57.997  1.00  3.160          H  
ATOM   6728 1HB  GLN B 410      -6.328   7.279 -57.992  1.00  4.150          H  
ATOM   6729 2HB  GLN B 410      -7.843   7.188 -57.142  1.00  4.150          H  
ATOM   6730 1HG  GLN B 410      -8.939   7.357 -59.279  1.00  4.150          H  
ATOM   6731 2HG  GLN B 410      -7.326   7.486 -60.010  1.00  4.150          H  
ATOM   6732 1HE2 GLN B 410      -8.861   3.881 -59.547  1.00  4.150          H  
ATOM   6733 2HE2 GLN B 410      -9.754   5.360 -59.633  1.00  4.150          H  
ATOM   6734  N   ARG B 411      -5.517   9.608 -56.273  1.00  2.100          N  
ATOM   6735  CA  ARG B 411      -4.909   9.944 -54.981  1.00  2.610          C  
ATOM   6736  C   ARG B 411      -5.446  11.291 -54.534  1.00  2.610          C  
ATOM   6737  O   ARG B 411      -5.706  11.518 -53.351  1.00  3.290          O  
ATOM   6738  CB  ARG B 411      -3.394  10.053 -55.054  1.00  3.450          C  
ATOM   6739  CG  ARG B 411      -2.638   8.767 -55.284  1.00  3.450          C  
ATOM   6740  CD  ARG B 411      -1.183   9.025 -55.366  1.00  3.450          C  
ATOM   6741  NE  ARG B 411      -0.449   7.862 -55.807  1.00  3.450          N  
ATOM   6742  CZ  ARG B 411       0.879   7.849 -56.069  1.00  3.450          C  
ATOM   6743  NH1 ARG B 411       1.618   8.957 -55.945  1.00  3.450          N  
ATOM   6744  NH2 ARG B 411       1.455   6.717 -56.457  1.00  3.450          N  
ATOM   6745  H   ARG B 411      -4.919   9.376 -57.066  1.00  2.520          H  
ATOM   6746  HA  ARG B 411      -5.182   9.184 -54.248  1.00  3.130          H  
ATOM   6747 1HB  ARG B 411      -3.125  10.732 -55.855  1.00  4.140          H  
ATOM   6748 2HB  ARG B 411      -3.020  10.488 -54.128  1.00  4.140          H  
ATOM   6749 1HG  ARG B 411      -2.817   8.080 -54.457  1.00  4.140          H  
ATOM   6750 2HG  ARG B 411      -2.955   8.301 -56.196  1.00  4.140          H  
ATOM   6751 1HD  ARG B 411      -0.970   9.850 -56.030  1.00  4.140          H  
ATOM   6752 2HD  ARG B 411      -0.828   9.282 -54.369  1.00  4.140          H  
ATOM   6753  HE  ARG B 411      -0.988   6.986 -55.967  1.00  4.140          H  
ATOM   6754 1HH1 ARG B 411       1.202   9.873 -55.673  1.00  4.140          H  
ATOM   6755 2HH1 ARG B 411       2.605   8.925 -56.140  1.00  4.140          H  
ATOM   6756 1HH2 ARG B 411       0.910   5.859 -56.540  1.00  4.140          H  
ATOM   6757 2HH2 ARG B 411       2.440   6.691 -56.651  1.00  4.140          H  
ATOM   6758  N   GLN B 412      -5.688  12.171 -55.500  1.00  2.380          N  
ATOM   6759  CA  GLN B 412      -6.223  13.475 -55.178  1.00  2.530          C  
ATOM   6760  C   GLN B 412      -7.586  13.376 -54.468  1.00  2.360          C  
ATOM   6761  O   GLN B 412      -7.917  14.267 -53.696  1.00  2.590          O  
ATOM   6762  CB  GLN B 412      -6.249  14.405 -56.390  1.00  3.480          C  
ATOM   6763  CG  GLN B 412      -4.816  14.863 -56.876  1.00  3.480          C  
ATOM   6764  CD  GLN B 412      -4.000  15.681 -55.787  1.00  3.480          C  
ATOM   6765  OE1 GLN B 412      -4.584  16.445 -55.011  1.00  3.480          O  
ATOM   6766  NE2 GLN B 412      -2.658  15.505 -55.752  1.00  3.480          N  
ATOM   6767  H   GLN B 412      -5.406  11.933 -56.459  1.00  2.860          H  
ATOM   6768  HA  GLN B 412      -5.541  13.933 -54.481  1.00  3.040          H  
ATOM   6769 1HB  GLN B 412      -6.745  13.896 -57.222  1.00  4.180          H  
ATOM   6770 2HB  GLN B 412      -6.832  15.294 -56.155  1.00  4.180          H  
ATOM   6771 1HG  GLN B 412      -4.239  13.973 -57.126  1.00  4.180          H  
ATOM   6772 2HG  GLN B 412      -4.930  15.489 -57.759  1.00  4.180          H  
ATOM   6773 1HE2 GLN B 412      -2.064  15.998 -55.044  1.00  4.180          H  
ATOM   6774 2HE2 GLN B 412      -2.218  14.881 -56.399  1.00  4.180          H  
ATOM   6775  N   LYS B 413      -8.368  12.295 -54.646  1.00  2.220          N  
ATOM   6776  CA  LYS B 413      -9.646  12.177 -53.927  1.00  2.350          C  
ATOM   6777  C   LYS B 413      -9.426  12.142 -52.402  1.00  2.220          C  
ATOM   6778  O   LYS B 413     -10.368  12.320 -51.629  1.00  2.320          O  
ATOM   6779  CB  LYS B 413     -10.464  10.965 -54.379  1.00  3.240          C  
ATOM   6780  CG  LYS B 413     -11.112  11.094 -55.772  1.00  3.240          C  
ATOM   6781  CD  LYS B 413     -11.820   9.782 -56.234  1.00  3.240          C  
ATOM   6782  CE  LYS B 413     -13.017   9.394 -55.315  1.00  3.240          C  
ATOM   6783  NZ  LYS B 413     -13.809   8.231 -55.840  1.00  3.240          N  
ATOM   6784  H   LYS B 413      -8.099  11.523 -55.257  1.00  2.660          H  
ATOM   6785  HA  LYS B 413     -10.236  13.066 -54.152  1.00  2.820          H  
ATOM   6786 1HB  LYS B 413      -9.842  10.078 -54.368  1.00  3.890          H  
ATOM   6787 2HB  LYS B 413     -11.258  10.824 -53.663  1.00  3.890          H  
ATOM   6788 1HG  LYS B 413     -11.833  11.913 -55.760  1.00  3.890          H  
ATOM   6789 2HG  LYS B 413     -10.329  11.341 -56.495  1.00  3.890          H  
ATOM   6790 1HD  LYS B 413     -12.179   9.905 -57.255  1.00  3.890          H  
ATOM   6791 2HD  LYS B 413     -11.089   8.970 -56.220  1.00  3.890          H  
ATOM   6792 1HE  LYS B 413     -12.624   9.109 -54.369  1.00  3.890          H  
ATOM   6793 2HE  LYS B 413     -13.682  10.247 -55.177  1.00  3.890          H  
ATOM   6794 1HZ  LYS B 413     -14.549   7.994 -55.139  1.00  3.890          H  
ATOM   6795 2HZ  LYS B 413     -14.228   8.466 -56.726  1.00  3.890          H  
ATOM   6796 3HZ  LYS B 413     -13.211   7.428 -55.963  1.00  3.890          H  
ATOM   6797  N   LEU B 414      -8.208  11.825 -51.956  1.00  2.150          N  
ATOM   6798  CA  LEU B 414      -7.808  11.830 -50.554  1.00  2.270          C  
ATOM   6799  C   LEU B 414      -7.442  13.242 -50.148  1.00  2.100          C  
ATOM   6800  O   LEU B 414      -7.917  13.800 -49.160  1.00  2.100          O  
ATOM   6801  CB  LEU B 414      -6.602  10.895 -50.340  1.00  3.130          C  
ATOM   6802  CG  LEU B 414      -5.884  10.950 -48.990  1.00  3.130          C  
ATOM   6803  CD1 LEU B 414      -6.770  10.688 -47.934  1.00  3.130          C  
ATOM   6804  CD2 LEU B 414      -4.772   9.892 -48.955  1.00  3.130          C  
ATOM   6805  H   LEU B 414      -7.466  11.648 -52.639  1.00  2.580          H  
ATOM   6806  HA  LEU B 414      -8.655  11.490 -49.954  1.00  2.720          H  
ATOM   6807 1HB  LEU B 414      -6.924   9.900 -50.517  1.00  3.760          H  
ATOM   6808 2HB  LEU B 414      -5.858  11.134 -51.070  1.00  3.760          H  
ATOM   6809  HG  LEU B 414      -5.450  11.944 -48.854  1.00  3.760          H  
ATOM   6810 1HD1 LEU B 414      -6.183  10.758 -47.048  1.00  3.760          H  
ATOM   6811 2HD1 LEU B 414      -7.560  11.423 -47.902  1.00  3.760          H  
ATOM   6812 3HD1 LEU B 414      -7.192   9.711 -48.030  1.00  3.760          H  
ATOM   6813 1HD2 LEU B 414      -4.254   9.940 -47.992  1.00  3.760          H  
ATOM   6814 2HD2 LEU B 414      -5.191   8.922 -49.066  1.00  3.760          H  
ATOM   6815 3HD2 LEU B 414      -4.068  10.065 -49.756  1.00  3.760          H  
ATOM   6816  N   LEU B 415      -6.589  13.822 -50.948  1.00  2.090          N  
ATOM   6817  CA  LEU B 415      -6.059  15.144 -50.701  1.00  2.220          C  
ATOM   6818  C   LEU B 415      -7.136  16.231 -50.731  1.00  2.140          C  
ATOM   6819  O   LEU B 415      -7.070  17.218 -49.997  1.00  2.260          O  
ATOM   6820  CB  LEU B 415      -4.984  15.324 -51.733  1.00  3.060          C  
ATOM   6821  CG  LEU B 415      -3.785  14.381 -51.513  1.00  3.060          C  
ATOM   6822  CD1 LEU B 415      -2.964  14.325 -52.695  1.00  3.060          C  
ATOM   6823  CD2 LEU B 415      -2.961  14.933 -50.425  1.00  3.060          C  
ATOM   6824  H   LEU B 415      -6.274  13.289 -51.761  1.00  2.510          H  
ATOM   6825  HA  LEU B 415      -5.630  15.151 -49.701  1.00  2.660          H  
ATOM   6826 1HB  LEU B 415      -5.402  15.164 -52.705  1.00  3.670          H  
ATOM   6827 2HB  LEU B 415      -4.621  16.351 -51.691  1.00  3.670          H  
ATOM   6828  HG  LEU B 415      -4.114  13.372 -51.264  1.00  3.670          H  
ATOM   6829 1HD1 LEU B 415      -2.103  13.691 -52.509  1.00  3.670          H  
ATOM   6830 2HD1 LEU B 415      -3.530  13.919 -53.515  1.00  3.670          H  
ATOM   6831 3HD1 LEU B 415      -2.653  15.316 -52.930  1.00  3.670          H  
ATOM   6832 1HD2 LEU B 415      -2.110  14.315 -50.301  1.00  3.670          H  
ATOM   6833 2HD2 LEU B 415      -2.647  15.922 -50.711  1.00  3.670          H  
ATOM   6834 3HD2 LEU B 415      -3.495  14.992 -49.487  1.00  3.670          H  
ATOM   6835  N   GLN B 416      -8.181  16.008 -51.518  1.00  2.160          N  
ATOM   6836  CA  GLN B 416      -9.306  16.919 -51.657  1.00  2.390          C  
ATOM   6837  C   GLN B 416     -10.346  16.784 -50.535  1.00  2.360          C  
ATOM   6838  O   GLN B 416     -11.346  17.507 -50.538  1.00  2.590          O  
ATOM   6839  CB  GLN B 416      -9.982  16.686 -53.007  1.00  3.250          C  
ATOM   6840  CG  GLN B 416      -9.122  17.066 -54.210  1.00  3.250          C  
ATOM   6841  CD  GLN B 416      -9.736  16.617 -55.523  1.00  3.250          C  
ATOM   6842  OE1 GLN B 416     -10.560  15.697 -55.559  1.00  3.250          O  
ATOM   6843  NE2 GLN B 416      -9.339  17.263 -56.612  1.00  3.250          N  
ATOM   6844  H   GLN B 416      -8.158  15.196 -52.140  1.00  2.590          H  
ATOM   6845  HA  GLN B 416      -8.919  17.937 -51.631  1.00  2.870          H  
ATOM   6846 1HB  GLN B 416     -10.235  15.626 -53.096  1.00  3.900          H  
ATOM   6847 2HB  GLN B 416     -10.910  17.251 -53.057  1.00  3.900          H  
ATOM   6848 1HG  GLN B 416      -9.044  18.149 -54.233  1.00  3.900          H  
ATOM   6849 2HG  GLN B 416      -8.130  16.639 -54.117  1.00  3.900          H  
ATOM   6850 1HE2 GLN B 416      -9.711  17.011 -57.506  1.00  3.900          H  
ATOM   6851 2HE2 GLN B 416      -8.668  18.001 -56.540  1.00  3.900          H  
ATOM   6852  N   THR B 417     -10.130  15.863 -49.589  1.00  2.250          N  
ATOM   6853  CA  THR B 417     -11.056  15.653 -48.476  1.00  2.440          C  
ATOM   6854  C   THR B 417     -10.361  15.829 -47.103  1.00  2.220          C  
ATOM   6855  O   THR B 417     -10.999  16.291 -46.143  1.00  2.370          O  
ATOM   6856  CB  THR B 417     -11.803  14.299 -48.593  1.00  3.340          C  
ATOM   6857  OG1 THR B 417     -12.724  14.175 -47.509  1.00  3.340          O  
ATOM   6858  CG2 THR B 417     -10.870  13.160 -48.589  1.00  3.340          C  
ATOM   6859  H   THR B 417      -9.288  15.290 -49.630  1.00  2.700          H  
ATOM   6860  HA  THR B 417     -11.826  16.420 -48.537  1.00  2.930          H  
ATOM   6861  HB  THR B 417     -12.363  14.279 -49.530  1.00  4.010          H  
ATOM   6862  HG1 THR B 417     -13.621  14.446 -47.824  1.00  4.010          H  
ATOM   6863 1HG2 THR B 417     -11.425  12.240 -48.693  1.00  4.010          H  
ATOM   6864 2HG2 THR B 417     -10.221  13.270 -49.414  1.00  4.010          H  
ATOM   6865 3HG2 THR B 417     -10.314  13.142 -47.692  1.00  4.010          H  
ATOM   6866  N   ILE B 418      -9.052  15.526 -47.001  1.00  2.000          N  
ATOM   6867  CA  ILE B 418      -8.368  15.639 -45.708  1.00  1.930          C  
ATOM   6868  C   ILE B 418      -6.865  15.900 -45.810  1.00  1.860          C  
ATOM   6869  O   ILE B 418      -6.329  16.624 -44.969  1.00  2.250          O  
ATOM   6870  OXT ILE B 418      -6.159  15.186 -46.511  1.00  2.900          O  
ATOM   6871  CB  ILE B 418      -8.604  14.382 -44.843  1.00  2.650          C  
ATOM   6872  CG1 ILE B 418      -7.957  14.589 -43.463  1.00  2.650          C  
ATOM   6873  CG2 ILE B 418      -8.038  13.146 -45.528  1.00  2.650          C  
ATOM   6874  CD1 ILE B 418      -8.388  13.619 -42.371  1.00  2.650          C  
ATOM   6875  H   ILE B 418      -8.554  15.140 -47.806  1.00  2.400          H  
ATOM   6876  HA  ILE B 418      -8.804  16.487 -45.179  1.00  2.320          H  
ATOM   6877  HB  ILE B 418      -9.677  14.257 -44.697  1.00  3.180          H  
ATOM   6878 1HG1 ILE B 418      -6.877  14.509 -43.569  1.00  3.180          H  
ATOM   6879 2HG1 ILE B 418      -8.186  15.581 -43.158  1.00  3.180          H  
ATOM   6880 1HG2 ILE B 418      -8.242  12.287 -44.926  1.00  3.180          H  
ATOM   6881 2HG2 ILE B 418      -8.501  13.032 -46.483  1.00  3.180          H  
ATOM   6882 3HG2 ILE B 418      -6.979  13.228 -45.670  1.00  3.180          H  
ATOM   6883 1HD1 ILE B 418      -7.871  13.862 -41.438  1.00  3.180          H  
ATOM   6884 2HD1 ILE B 418      -9.466  13.699 -42.216  1.00  3.180          H  
ATOM   6885 3HD1 ILE B 418      -8.134  12.621 -42.660  1.00  3.180          H  
TER                                                                             
ATOM   6887  N   MET C 419     -37.442 -22.315 -28.022  1.00  3.020          N  
ATOM   6888  CA  MET C 419     -35.986 -22.419 -28.012  1.00  3.130          C  
ATOM   6889  C   MET C 419     -35.524 -23.856 -27.905  1.00  2.670          C  
ATOM   6890  O   MET C 419     -35.671 -24.482 -26.859  1.00  2.370          O  
ATOM   6891  CB  MET C 419     -35.394 -21.607 -26.854  1.00  4.340          C  
ATOM   6892  CG  MET C 419     -33.848 -21.643 -26.769  1.00  4.340          C  
ATOM   6893  SD  MET C 419     -33.156 -20.598 -25.451  1.00  4.340          S  
ATOM   6894  CE  MET C 419     -33.544 -21.504 -23.955  1.00  4.340          C  
ATOM   6895 1H   MET C 419     -37.728 -21.483 -27.526  1.00  3.620          H  
ATOM   6896 2H   MET C 419     -37.771 -22.267 -28.976  1.00  3.620          H  
ATOM   6897 3H   MET C 419     -37.838 -23.128 -27.572  1.00  3.620          H  
ATOM   6898  HA  MET C 419     -35.605 -22.021 -28.952  1.00  3.760          H  
ATOM   6899 1HB  MET C 419     -35.697 -20.565 -26.947  1.00  5.210          H  
ATOM   6900 2HB  MET C 419     -35.794 -21.983 -25.916  1.00  5.210          H  
ATOM   6901 1HG  MET C 419     -33.521 -22.674 -26.585  1.00  5.210          H  
ATOM   6902 2HG  MET C 419     -33.416 -21.324 -27.718  1.00  5.210          H  
ATOM   6903 1HE  MET C 419     -33.169 -20.953 -23.103  1.00  5.210          H  
ATOM   6904 2HE  MET C 419     -34.616 -21.620 -23.849  1.00  5.210          H  
ATOM   6905 3HE  MET C 419     -33.076 -22.487 -23.979  1.00  5.210          H  
ATOM   6906  N   ALA C 420     -35.014 -24.404 -29.001  1.00  2.770          N  
ATOM   6907  CA  ALA C 420     -34.497 -25.765 -28.964  1.00  2.580          C  
ATOM   6908  C   ALA C 420     -33.280 -25.777 -28.058  1.00  2.250          C  
ATOM   6909  O   ALA C 420     -32.491 -24.831 -28.094  1.00  2.310          O  
ATOM   6910  CB  ALA C 420     -34.135 -26.251 -30.355  1.00  3.690          C  
ATOM   6911  H   ALA C 420     -34.938 -23.866 -29.854  1.00  3.320          H  
ATOM   6912  HA  ALA C 420     -35.255 -26.420 -28.534  1.00  3.100          H  
ATOM   6913 1HB  ALA C 420     -33.749 -27.268 -30.291  1.00  4.430          H  
ATOM   6914 2HB  ALA C 420     -35.021 -26.237 -30.989  1.00  4.430          H  
ATOM   6915 3HB  ALA C 420     -33.374 -25.600 -30.777  1.00  4.430          H  
ATOM   6916  N   THR C 421     -33.072 -26.860 -27.320  1.00  2.110          N  
ATOM   6917  CA  THR C 421     -31.903 -26.953 -26.458  1.00  1.920          C  
ATOM   6918  C   THR C 421     -31.071 -28.193 -26.744  1.00  1.950          C  
ATOM   6919  O   THR C 421     -31.545 -29.139 -27.382  1.00  2.220          O  
ATOM   6920  CB  THR C 421     -32.327 -26.970 -24.984  1.00  2.760          C  
ATOM   6921  OG1 THR C 421     -33.120 -28.149 -24.727  1.00  2.760          O  
ATOM   6922  CG2 THR C 421     -33.160 -25.738 -24.653  1.00  2.760          C  
ATOM   6923  H   THR C 421     -33.743 -27.614 -27.319  1.00  2.530          H  
ATOM   6924  HA  THR C 421     -31.272 -26.083 -26.629  1.00  2.300          H  
ATOM   6925  HB  THR C 421     -31.442 -26.975 -24.363  1.00  3.320          H  
ATOM   6926  HG1 THR C 421     -32.570 -28.957 -24.792  1.00  3.320          H  
ATOM   6927 1HG2 THR C 421     -33.440 -25.765 -23.610  1.00  3.320          H  
ATOM   6928 2HG2 THR C 421     -32.591 -24.852 -24.844  1.00  3.320          H  
ATOM   6929 3HG2 THR C 421     -34.055 -25.720 -25.262  1.00  3.320          H  
ATOM   6930  N   LYS C 422     -29.830 -28.186 -26.246  1.00  1.750          N  
ATOM   6931  CA  LYS C 422     -28.904 -29.309 -26.388  1.00  1.840          C  
ATOM   6932  C   LYS C 422     -28.173 -29.652 -25.089  1.00  1.690          C  
ATOM   6933  O   LYS C 422     -27.809 -28.768 -24.295  1.00  1.770          O  
ATOM   6934  CB  LYS C 422     -27.867 -29.004 -27.470  1.00  2.540          C  
ATOM   6935  CG  LYS C 422     -28.408 -28.759 -28.900  1.00  2.540          C  
ATOM   6936  CD  LYS C 422     -28.944 -30.035 -29.557  1.00  2.540          C  
ATOM   6937  CE  LYS C 422     -29.391 -29.768 -30.991  1.00  2.540          C  
ATOM   6938  NZ  LYS C 422     -29.971 -30.988 -31.640  1.00  2.540          N  
ATOM   6939  H   LYS C 422     -29.535 -27.337 -25.756  1.00  2.100          H  
ATOM   6940  HA  LYS C 422     -29.476 -30.191 -26.672  1.00  2.210          H  
ATOM   6941 1HB  LYS C 422     -27.364 -28.107 -27.179  1.00  3.050          H  
ATOM   6942 2HB  LYS C 422     -27.123 -29.798 -27.508  1.00  3.050          H  
ATOM   6943 1HG  LYS C 422     -29.197 -28.013 -28.870  1.00  3.050          H  
ATOM   6944 2HG  LYS C 422     -27.606 -28.367 -29.518  1.00  3.050          H  
ATOM   6945 1HD  LYS C 422     -28.173 -30.805 -29.556  1.00  3.050          H  
ATOM   6946 2HD  LYS C 422     -29.804 -30.402 -28.999  1.00  3.050          H  
ATOM   6947 1HE  LYS C 422     -30.144 -28.980 -30.984  1.00  3.050          H  
ATOM   6948 2HE  LYS C 422     -28.534 -29.433 -31.574  1.00  3.050          H  
ATOM   6949 1HZ  LYS C 422     -30.255 -30.766 -32.585  1.00  3.050          H  
ATOM   6950 2HZ  LYS C 422     -29.280 -31.725 -31.663  1.00  3.050          H  
ATOM   6951 3HZ  LYS C 422     -30.776 -31.299 -31.112  1.00  3.050          H  
ATOM   6952  N   VAL C 423     -27.903 -30.949 -24.911  1.00  1.540          N  
ATOM   6953  CA  VAL C 423     -27.201 -31.394 -23.720  1.00  1.410          C  
ATOM   6954  C   VAL C 423     -25.862 -32.082 -24.021  1.00  1.220          C  
ATOM   6955  O   VAL C 423     -25.775 -33.059 -24.808  1.00  1.230          O  
ATOM   6956  CB  VAL C 423     -28.135 -32.317 -22.917  1.00  2.030          C  
ATOM   6957  CG1 VAL C 423     -28.546 -33.553 -23.723  1.00  2.030          C  
ATOM   6958  CG2 VAL C 423     -27.500 -32.664 -21.630  1.00  2.030          C  
ATOM   6959  H   VAL C 423     -28.219 -31.614 -25.602  1.00  1.850          H  
ATOM   6960  HA  VAL C 423     -26.995 -30.520 -23.099  1.00  1.690          H  
ATOM   6961  HB  VAL C 423     -29.051 -31.778 -22.719  1.00  2.430          H  
ATOM   6962 1HG1 VAL C 423     -29.246 -34.141 -23.127  1.00  2.430          H  
ATOM   6963 2HG1 VAL C 423     -29.042 -33.244 -24.636  1.00  2.430          H  
ATOM   6964 3HG1 VAL C 423     -27.694 -34.158 -23.962  1.00  2.430          H  
ATOM   6965 1HG2 VAL C 423     -28.183 -33.274 -21.051  1.00  2.430          H  
ATOM   6966 2HG2 VAL C 423     -26.579 -33.190 -21.790  1.00  2.430          H  
ATOM   6967 3HG2 VAL C 423     -27.302 -31.751 -21.105  1.00  2.430          H  
ATOM   6968  N   VAL C 424     -24.853 -31.561 -23.316  1.00  1.090          N  
ATOM   6969  CA  VAL C 424     -23.468 -31.976 -23.382  1.00  0.980          C  
ATOM   6970  C   VAL C 424     -22.839 -32.315 -22.037  1.00  1.000          C  
ATOM   6971  O   VAL C 424     -23.074 -31.631 -21.050  1.00  1.040          O  
ATOM   6972  CB  VAL C 424     -22.677 -30.887 -24.154  1.00  1.420          C  
ATOM   6973  CG1 VAL C 424     -22.911 -29.566 -23.604  1.00  1.420          C  
ATOM   6974  CG2 VAL C 424     -21.190 -31.142 -24.088  1.00  1.420          C  
ATOM   6975  H   VAL C 424     -25.068 -30.762 -22.706  1.00  1.310          H  
ATOM   6976  HA  VAL C 424     -23.457 -32.871 -23.980  1.00  1.180          H  
ATOM   6977  HB  VAL C 424     -22.992 -30.885 -25.114  1.00  1.700          H  
ATOM   6978 1HG1 VAL C 424     -22.346 -28.819 -24.162  1.00  1.700          H  
ATOM   6979 2HG1 VAL C 424     -23.963 -29.313 -23.649  1.00  1.700          H  
ATOM   6980 3HG1 VAL C 424     -22.603 -29.588 -22.643  1.00  1.700          H  
ATOM   6981 1HG2 VAL C 424     -20.668 -30.374 -24.651  1.00  1.700          H  
ATOM   6982 2HG2 VAL C 424     -20.865 -31.115 -23.065  1.00  1.700          H  
ATOM   6983 3HG2 VAL C 424     -20.963 -32.079 -24.496  1.00  1.700          H  
ATOM   6984  N   PHE C 425     -22.039 -33.374 -21.992  1.00  1.010          N  
ATOM   6985  CA  PHE C 425     -21.376 -33.701 -20.722  1.00  1.080          C  
ATOM   6986  C   PHE C 425     -19.869 -33.745 -20.903  1.00  1.040          C  
ATOM   6987  O   PHE C 425     -19.385 -33.941 -22.014  1.00  1.030          O  
ATOM   6988  CB  PHE C 425     -21.891 -35.020 -20.141  1.00  1.480          C  
ATOM   6989  CG  PHE C 425     -21.544 -36.267 -20.923  1.00  1.480          C  
ATOM   6990  CD1 PHE C 425     -20.402 -37.002 -20.624  1.00  1.480          C  
ATOM   6991  CD2 PHE C 425     -22.356 -36.703 -21.950  1.00  1.480          C  
ATOM   6992  CE1 PHE C 425     -20.098 -38.129 -21.325  1.00  1.480          C  
ATOM   6993  CE2 PHE C 425     -22.051 -37.839 -22.654  1.00  1.480          C  
ATOM   6994  CZ  PHE C 425     -20.913 -38.550 -22.337  1.00  1.480          C  
ATOM   6995  H   PHE C 425     -21.891 -33.908 -22.858  1.00  1.210          H  
ATOM   6996  HA  PHE C 425     -21.591 -32.918 -19.995  1.00  1.300          H  
ATOM   6997 1HB  PHE C 425     -21.502 -35.134 -19.125  1.00  1.780          H  
ATOM   6998 2HB  PHE C 425     -22.976 -34.964 -20.059  1.00  1.780          H  
ATOM   6999  HD1 PHE C 425     -19.742 -36.675 -19.815  1.00  1.780          H  
ATOM   7000  HD2 PHE C 425     -23.242 -36.130 -22.192  1.00  1.780          H  
ATOM   7001  HE1 PHE C 425     -19.217 -38.686 -21.078  1.00  1.780          H  
ATOM   7002  HE2 PHE C 425     -22.700 -38.178 -23.462  1.00  1.780          H  
ATOM   7003  HZ  PHE C 425     -20.670 -39.456 -22.898  1.00  1.780          H  
ATOM   7004  N   SER C 426     -19.137 -33.566 -19.810  1.00  1.040          N  
ATOM   7005  CA  SER C 426     -17.665 -33.612 -19.795  1.00  1.030          C  
ATOM   7006  C   SER C 426     -16.967 -34.975 -19.787  1.00  0.980          C  
ATOM   7007  O   SER C 426     -17.407 -35.926 -19.142  1.00  1.040          O  
ATOM   7008  CB  SER C 426     -17.162 -32.839 -18.596  1.00  1.450          C  
ATOM   7009  OG  SER C 426     -17.362 -31.464 -18.733  1.00  1.450          O  
ATOM   7010  H   SER C 426     -19.630 -33.340 -18.940  1.00  1.250          H  
ATOM   7011  HA  SER C 426     -17.316 -33.096 -20.685  1.00  1.240          H  
ATOM   7012 1HB  SER C 426     -17.697 -33.189 -17.723  1.00  1.740          H  
ATOM   7013 2HB  SER C 426     -16.124 -33.042 -18.440  1.00  1.740          H  
ATOM   7014  HG  SER C 426     -16.541 -31.143 -19.201  1.00  1.740          H  
ATOM   7015  N   LEU C 427     -15.784 -34.994 -20.419  1.00  0.970          N  
ATOM   7016  CA  LEU C 427     -14.828 -36.114 -20.447  1.00  0.930          C  
ATOM   7017  C   LEU C 427     -13.979 -36.333 -19.157  1.00  0.980          C  
ATOM   7018  O   LEU C 427     -13.839 -37.462 -18.693  1.00  0.980          O  
ATOM   7019  CB  LEU C 427     -13.893 -35.902 -21.663  1.00  1.320          C  
ATOM   7020  CG  LEU C 427     -12.719 -36.921 -21.924  1.00  1.320          C  
ATOM   7021  CD1 LEU C 427     -13.231 -38.331 -22.115  1.00  1.320          C  
ATOM   7022  CD2 LEU C 427     -11.933 -36.440 -23.184  1.00  1.320          C  
ATOM   7023  H   LEU C 427     -15.556 -34.165 -20.982  1.00  1.160          H  
ATOM   7024  HA  LEU C 427     -15.411 -37.014 -20.619  1.00  1.120          H  
ATOM   7025 1HB  LEU C 427     -14.511 -35.874 -22.561  1.00  1.580          H  
ATOM   7026 2HB  LEU C 427     -13.438 -34.914 -21.551  1.00  1.580          H  
ATOM   7027  HG  LEU C 427     -12.065 -36.940 -21.069  1.00  1.580          H  
ATOM   7028 1HD1 LEU C 427     -12.386 -39.008 -22.293  1.00  1.580          H  
ATOM   7029 2HD1 LEU C 427     -13.745 -38.644 -21.229  1.00  1.580          H  
ATOM   7030 3HD1 LEU C 427     -13.891 -38.369 -22.943  1.00  1.580          H  
ATOM   7031 1HD2 LEU C 427     -11.095 -37.120 -23.369  1.00  1.580          H  
ATOM   7032 2HD2 LEU C 427     -12.587 -36.427 -24.048  1.00  1.580          H  
ATOM   7033 3HD2 LEU C 427     -11.551 -35.436 -23.014  1.00  1.580          H  
ATOM   7034  N   LEU C 428     -13.395 -35.281 -18.564  1.00  1.080          N  
ATOM   7035  CA  LEU C 428     -12.511 -35.501 -17.397  1.00  1.170          C  
ATOM   7036  C   LEU C 428     -13.118 -36.150 -16.148  1.00  1.090          C  
ATOM   7037  O   LEU C 428     -12.406 -36.894 -15.485  1.00  1.160          O  
ATOM   7038  CB  LEU C 428     -11.802 -34.210 -16.927  1.00  1.600          C  
ATOM   7039  CG  LEU C 428     -10.666 -33.659 -17.778  1.00  1.600          C  
ATOM   7040  CD1 LEU C 428     -10.308 -32.296 -17.261  1.00  1.600          C  
ATOM   7041  CD2 LEU C 428      -9.429 -34.531 -17.654  1.00  1.600          C  
ATOM   7042  H   LEU C 428     -13.544 -34.337 -18.937  1.00  1.300          H  
ATOM   7043  HA  LEU C 428     -11.739 -36.184 -17.738  1.00  1.400          H  
ATOM   7044 1HB  LEU C 428     -12.533 -33.414 -16.866  1.00  1.920          H  
ATOM   7045 2HB  LEU C 428     -11.412 -34.383 -15.928  1.00  1.920          H  
ATOM   7046  HG  LEU C 428     -10.980 -33.608 -18.805  1.00  1.920          H  
ATOM   7047 1HD1 LEU C 428      -9.508 -31.889 -17.838  1.00  1.920          H  
ATOM   7048 2HD1 LEU C 428     -11.164 -31.647 -17.320  1.00  1.920          H  
ATOM   7049 3HD1 LEU C 428      -9.992 -32.368 -16.227  1.00  1.920          H  
ATOM   7050 1HD2 LEU C 428      -8.624 -34.114 -18.258  1.00  1.920          H  
ATOM   7051 2HD2 LEU C 428      -9.129 -34.555 -16.633  1.00  1.920          H  
ATOM   7052 3HD2 LEU C 428      -9.630 -35.531 -17.978  1.00  1.920          H  
ATOM   7053  N   PRO C 429     -14.377 -35.892 -15.741  1.00  1.020          N  
ATOM   7054  CA  PRO C 429     -15.023 -36.503 -14.588  1.00  0.960          C  
ATOM   7055  C   PRO C 429     -15.222 -38.020 -14.743  1.00  0.880          C  
ATOM   7056  O   PRO C 429     -15.612 -38.693 -13.781  1.00  0.840          O  
ATOM   7057  CB  PRO C 429     -16.361 -35.771 -14.503  1.00  1.440          C  
ATOM   7058  CG  PRO C 429     -16.147 -34.486 -15.254  1.00  1.440          C  
ATOM   7059  CD  PRO C 429     -15.209 -34.860 -16.375  1.00  1.440          C  
ATOM   7060  HA  PRO C 429     -14.411 -36.293 -13.699  1.00  1.150          H  
ATOM   7061 1HB  PRO C 429     -17.125 -36.394 -14.932  1.00  1.730          H  
ATOM   7062 2HB  PRO C 429     -16.637 -35.618 -13.454  1.00  1.730          H  
ATOM   7063 1HG  PRO C 429     -17.100 -34.098 -15.617  1.00  1.730          H  
ATOM   7064 2HG  PRO C 429     -15.724 -33.717 -14.593  1.00  1.730          H  
ATOM   7065 1HD  PRO C 429     -15.785 -35.298 -17.195  1.00  1.730          H  
ATOM   7066 2HD  PRO C 429     -14.653 -33.977 -16.676  1.00  1.730          H  
ATOM   7067  N   LEU C 430     -15.041 -38.539 -15.961  1.00  0.870          N  
ATOM   7068  CA  LEU C 430     -15.241 -39.939 -16.255  1.00  0.830          C  
ATOM   7069  C   LEU C 430     -14.014 -40.719 -15.824  1.00  0.850          C  
ATOM   7070  O   LEU C 430     -12.903 -40.189 -15.772  1.00  0.950          O  
ATOM   7071  CB  LEU C 430     -15.385 -40.146 -17.769  1.00  1.180          C  
ATOM   7072  CG  LEU C 430     -16.485 -39.343 -18.500  1.00  1.180          C  
ATOM   7073  CD1 LEU C 430     -16.481 -39.728 -19.923  1.00  1.180          C  
ATOM   7074  CD2 LEU C 430     -17.767 -39.537 -17.903  1.00  1.180          C  
ATOM   7075  H   LEU C 430     -14.702 -37.973 -16.740  1.00  1.040          H  
ATOM   7076  HA  LEU C 430     -16.107 -40.312 -15.712  1.00  1.000          H  
ATOM   7077 1HB  LEU C 430     -14.434 -39.869 -18.224  1.00  1.410          H  
ATOM   7078 2HB  LEU C 430     -15.543 -41.195 -17.968  1.00  1.410          H  
ATOM   7079  HG  LEU C 430     -16.244 -38.283 -18.449  1.00  1.410          H  
ATOM   7080 1HD1 LEU C 430     -17.208 -39.137 -20.432  1.00  1.410          H  
ATOM   7081 2HD1 LEU C 430     -15.514 -39.544 -20.339  1.00  1.410          H  
ATOM   7082 3HD1 LEU C 430     -16.722 -40.774 -20.027  1.00  1.410          H  
ATOM   7083 1HD2 LEU C 430     -18.519 -38.952 -18.439  1.00  1.410          H  
ATOM   7084 2HD2 LEU C 430     -18.002 -40.543 -17.935  1.00  1.410          H  
ATOM   7085 3HD2 LEU C 430     -17.717 -39.218 -16.903  1.00  1.410          H  
ATOM   7086  N   LEU C 431     -14.172 -42.002 -15.581  1.00  0.850          N  
ATOM   7087  CA  LEU C 431     -13.019 -42.825 -15.277  1.00  0.980          C  
ATOM   7088  C   LEU C 431     -12.273 -43.068 -16.571  1.00  1.020          C  
ATOM   7089  O   LEU C 431     -12.482 -44.091 -17.223  1.00  1.100          O  
ATOM   7090  CB  LEU C 431     -13.451 -44.165 -14.672  1.00  1.320          C  
ATOM   7091  CG  LEU C 431     -14.228 -44.114 -13.342  1.00  1.320          C  
ATOM   7092  CD1 LEU C 431     -14.691 -45.515 -12.999  1.00  1.320          C  
ATOM   7093  CD2 LEU C 431     -13.326 -43.569 -12.225  1.00  1.320          C  
ATOM   7094  H   LEU C 431     -15.093 -42.411 -15.602  1.00  1.020          H  
ATOM   7095  HA  LEU C 431     -12.355 -42.290 -14.598  1.00  1.180          H  
ATOM   7096 1HB  LEU C 431     -14.069 -44.682 -15.399  1.00  1.580          H  
ATOM   7097 2HB  LEU C 431     -12.560 -44.766 -14.504  1.00  1.580          H  
ATOM   7098  HG  LEU C 431     -15.104 -43.477 -13.450  1.00  1.580          H  
ATOM   7099 1HD1 LEU C 431     -15.250 -45.497 -12.063  1.00  1.580          H  
ATOM   7100 2HD1 LEU C 431     -15.333 -45.893 -13.795  1.00  1.580          H  
ATOM   7101 3HD1 LEU C 431     -13.827 -46.166 -12.892  1.00  1.580          H  
ATOM   7102 1HD2 LEU C 431     -13.883 -43.551 -11.289  1.00  1.580          H  
ATOM   7103 2HD2 LEU C 431     -12.452 -44.215 -12.113  1.00  1.580          H  
ATOM   7104 3HD2 LEU C 431     -12.999 -42.559 -12.460  1.00  1.580          H  
ATOM   7105  N   ASN C 432     -11.393 -42.117 -16.915  1.00  1.040          N  
ATOM   7106  CA  ASN C 432     -10.656 -42.051 -18.181  1.00  1.100          C  
ATOM   7107  C   ASN C 432      -9.997 -43.373 -18.564  1.00  1.160          C  
ATOM   7108  O   ASN C 432      -9.930 -43.717 -19.743  1.00  1.550          O  
ATOM   7109  CB  ASN C 432      -9.599 -40.959 -18.134  1.00  1.520          C  
ATOM   7110  CG  ASN C 432      -8.993 -40.693 -19.482  1.00  1.520          C  
ATOM   7111  OD1 ASN C 432      -9.678 -40.174 -20.369  1.00  1.520          O  
ATOM   7112  ND2 ASN C 432      -7.744 -41.038 -19.656  1.00  1.520          N  
ATOM   7113  H   ASN C 432     -11.327 -41.316 -16.273  1.00  1.250          H  
ATOM   7114  HA  ASN C 432     -11.365 -41.791 -18.956  1.00  1.320          H  
ATOM   7115 1HB  ASN C 432     -10.044 -40.036 -17.751  1.00  1.820          H  
ATOM   7116 2HB  ASN C 432      -8.807 -41.248 -17.441  1.00  1.820          H  
ATOM   7117 1HD2 ASN C 432      -7.307 -40.895 -20.544  1.00  1.820          H  
ATOM   7118 2HD2 ASN C 432      -7.232 -41.471 -18.912  1.00  1.820          H  
ATOM   7119  N   ARG C 433      -9.577 -44.164 -17.572  1.00  1.130          N  
ATOM   7120  CA  ARG C 433      -8.908 -45.448 -17.806  1.00  1.190          C  
ATOM   7121  C   ARG C 433      -9.806 -46.396 -18.644  1.00  1.080          C  
ATOM   7122  O   ARG C 433      -9.341 -47.411 -19.187  1.00  1.060          O  
ATOM   7123  CB  ARG C 433      -8.543 -46.075 -16.466  1.00  1.640          C  
ATOM   7124  CG  ARG C 433      -9.737 -46.526 -15.620  1.00  1.640          C  
ATOM   7125  CD  ARG C 433      -9.339 -46.929 -14.249  1.00  1.640          C  
ATOM   7126  NE  ARG C 433     -10.495 -47.379 -13.486  1.00  1.640          N  
ATOM   7127  CZ  ARG C 433     -10.529 -47.586 -12.151  1.00  1.640          C  
ATOM   7128  NH1 ARG C 433      -9.466 -47.359 -11.400  1.00  1.640          N  
ATOM   7129  NH2 ARG C 433     -11.647 -48.027 -11.590  1.00  1.640          N  
ATOM   7130  H   ARG C 433      -9.660 -43.817 -16.623  1.00  1.360          H  
ATOM   7131  HA  ARG C 433      -7.986 -45.259 -18.361  1.00  1.430          H  
ATOM   7132 1HB  ARG C 433      -7.887 -46.925 -16.634  1.00  1.970          H  
ATOM   7133 2HB  ARG C 433      -7.978 -45.351 -15.879  1.00  1.970          H  
ATOM   7134 1HG  ARG C 433     -10.449 -45.706 -15.535  1.00  1.970          H  
ATOM   7135 2HG  ARG C 433     -10.226 -47.377 -16.091  1.00  1.970          H  
ATOM   7136 1HD  ARG C 433      -8.611 -47.740 -14.293  1.00  1.970          H  
ATOM   7137 2HD  ARG C 433      -8.903 -46.078 -13.736  1.00  1.970          H  
ATOM   7138  HE  ARG C 433     -11.344 -47.573 -14.004  1.00  1.970          H  
ATOM   7139 1HH1 ARG C 433      -8.584 -47.031 -11.813  1.00  1.970          H  
ATOM   7140 2HH1 ARG C 433      -9.507 -47.521 -10.406  1.00  1.970          H  
ATOM   7141 1HH2 ARG C 433     -12.456 -48.232 -12.161  1.00  1.970          H  
ATOM   7142 2HH2 ARG C 433     -11.685 -48.188 -10.594  1.00  1.970          H  
ATOM   7143  N   PHE C 434     -11.114 -46.108 -18.667  1.00  1.010          N  
ATOM   7144  CA  PHE C 434     -12.094 -46.809 -19.471  1.00  0.970          C  
ATOM   7145  C   PHE C 434     -13.093 -45.766 -19.986  1.00  0.860          C  
ATOM   7146  O   PHE C 434     -14.313 -45.975 -19.889  1.00  0.830          O  
ATOM   7147  CB  PHE C 434     -12.824 -47.897 -18.686  1.00  1.370          C  
ATOM   7148  CG  PHE C 434     -13.562 -48.947 -19.554  1.00  1.370          C  
ATOM   7149  CD1 PHE C 434     -13.586 -48.912 -20.980  1.00  1.370          C  
ATOM   7150  CD2 PHE C 434     -14.207 -50.006 -18.927  1.00  1.370          C  
ATOM   7151  CE1 PHE C 434     -14.220 -49.905 -21.692  1.00  1.370          C  
ATOM   7152  CE2 PHE C 434     -14.838 -50.992 -19.656  1.00  1.370          C  
ATOM   7153  CZ  PHE C 434     -14.839 -50.945 -21.035  1.00  1.370          C  
ATOM   7154  H   PHE C 434     -11.448 -45.289 -18.153  1.00  1.210          H  
ATOM   7155  HA  PHE C 434     -11.586 -47.249 -20.315  1.00  1.160          H  
ATOM   7156 1HB  PHE C 434     -12.107 -48.422 -18.061  1.00  1.650          H  
ATOM   7157 2HB  PHE C 434     -13.555 -47.432 -18.023  1.00  1.650          H  
ATOM   7158  HD1 PHE C 434     -13.097 -48.119 -21.539  1.00  1.650          H  
ATOM   7159  HD2 PHE C 434     -14.199 -50.059 -17.839  1.00  1.650          H  
ATOM   7160  HE1 PHE C 434     -14.222 -49.878 -22.777  1.00  1.650          H  
ATOM   7161  HE2 PHE C 434     -15.330 -51.817 -19.143  1.00  1.650          H  
ATOM   7162  HZ  PHE C 434     -15.332 -51.729 -21.604  1.00  1.650          H  
ATOM   7163  N   ASP C 435     -12.605 -44.655 -20.584  1.00  0.850          N  
ATOM   7164  CA  ASP C 435     -13.541 -43.630 -21.039  1.00  0.830          C  
ATOM   7165  C   ASP C 435     -14.489 -44.217 -22.074  1.00  0.810          C  
ATOM   7166  O   ASP C 435     -15.659 -43.856 -22.093  1.00  0.760          O  
ATOM   7167  CB  ASP C 435     -12.841 -42.388 -21.670  1.00  1.170          C  
ATOM   7168  CG  ASP C 435     -12.088 -42.621 -23.011  1.00  1.170          C  
ATOM   7169  OD1 ASP C 435     -12.352 -43.599 -23.641  1.00  1.170          O  
ATOM   7170  OD2 ASP C 435     -11.237 -41.837 -23.368  1.00  1.170          O  
ATOM   7171  H   ASP C 435     -11.594 -44.490 -20.658  1.00  1.020          H  
ATOM   7172  HA  ASP C 435     -14.122 -43.296 -20.183  1.00  1.000          H  
ATOM   7173 1HB  ASP C 435     -13.575 -41.599 -21.807  1.00  1.400          H  
ATOM   7174 2HB  ASP C 435     -12.113 -42.017 -20.980  1.00  1.400          H  
ATOM   7175  N   LYS C 436     -14.058 -45.223 -22.848  1.00  0.900          N  
ATOM   7176  CA  LYS C 436     -14.935 -45.766 -23.879  1.00  0.950          C  
ATOM   7177  C   LYS C 436     -16.281 -46.164 -23.285  1.00  0.890          C  
ATOM   7178  O   LYS C 436     -17.328 -45.805 -23.824  1.00  0.910          O  
ATOM   7179  CB  LYS C 436     -14.295 -46.975 -24.578  1.00  1.310          C  
ATOM   7180  CG  LYS C 436     -14.916 -47.345 -25.953  1.00  1.310          C  
ATOM   7181  CD  LYS C 436     -16.039 -48.395 -25.861  1.00  1.310          C  
ATOM   7182  CE  LYS C 436     -16.509 -48.826 -27.260  1.00  1.310          C  
ATOM   7183  NZ  LYS C 436     -17.593 -49.882 -27.202  1.00  1.310          N  
ATOM   7184  H   LYS C 436     -13.069 -45.507 -22.786  1.00  1.080          H  
ATOM   7185  HA  LYS C 436     -15.104 -44.987 -24.617  1.00  1.140          H  
ATOM   7186 1HB  LYS C 436     -13.237 -46.787 -24.719  1.00  1.570          H  
ATOM   7187 2HB  LYS C 436     -14.374 -47.838 -23.937  1.00  1.570          H  
ATOM   7188 1HG  LYS C 436     -15.309 -46.448 -26.420  1.00  1.570          H  
ATOM   7189 2HG  LYS C 436     -14.130 -47.739 -26.592  1.00  1.570          H  
ATOM   7190 1HD  LYS C 436     -15.691 -49.266 -25.306  1.00  1.570          H  
ATOM   7191 2HD  LYS C 436     -16.906 -47.978 -25.343  1.00  1.570          H  
ATOM   7192 1HE  LYS C 436     -16.899 -47.951 -27.783  1.00  1.570          H  
ATOM   7193 2HE  LYS C 436     -15.658 -49.220 -27.816  1.00  1.570          H  
ATOM   7194 1HZ  LYS C 436     -17.879 -50.129 -28.137  1.00  1.570          H  
ATOM   7195 2HZ  LYS C 436     -17.253 -50.704 -26.731  1.00  1.570          H  
ATOM   7196 3HZ  LYS C 436     -18.423 -49.516 -26.684  1.00  1.570          H  
ATOM   7197  N   SER C 437     -16.261 -46.945 -22.204  1.00  0.860          N  
ATOM   7198  CA  SER C 437     -17.488 -47.404 -21.566  1.00  0.850          C  
ATOM   7199  C   SER C 437     -18.288 -46.279 -20.984  1.00  0.830          C  
ATOM   7200  O   SER C 437     -19.515 -46.230 -21.137  1.00  0.880          O  
ATOM   7201  CB  SER C 437     -17.213 -48.381 -20.462  1.00  1.190          C  
ATOM   7202  OG  SER C 437     -18.398 -48.758 -19.822  1.00  1.190          O  
ATOM   7203  H   SER C 437     -15.362 -47.179 -21.798  1.00  1.030          H  
ATOM   7204  HA  SER C 437     -18.098 -47.899 -22.322  1.00  1.020          H  
ATOM   7205 1HB  SER C 437     -16.792 -49.232 -20.892  1.00  1.430          H  
ATOM   7206 2HB  SER C 437     -16.504 -47.962 -19.747  1.00  1.430          H  
ATOM   7207  HG  SER C 437     -18.141 -49.385 -19.143  1.00  1.430          H  
ATOM   7208  N   LEU C 438     -17.614 -45.374 -20.283  1.00  0.770          N  
ATOM   7209  CA  LEU C 438     -18.366 -44.319 -19.642  1.00  0.760          C  
ATOM   7210  C   LEU C 438     -19.045 -43.450 -20.693  1.00  0.750          C  
ATOM   7211  O   LEU C 438     -20.260 -43.238 -20.651  1.00  0.770          O  
ATOM   7212  CB  LEU C 438     -17.402 -43.445 -18.831  1.00  1.070          C  
ATOM   7213  CG  LEU C 438     -17.056 -43.828 -17.337  1.00  1.070          C  
ATOM   7214  CD1 LEU C 438     -18.277 -43.689 -16.444  1.00  1.070          C  
ATOM   7215  CD2 LEU C 438     -16.484 -45.238 -17.282  1.00  1.070          C  
ATOM   7216  H   LEU C 438     -16.594 -45.460 -20.177  1.00  0.920          H  
ATOM   7217  HA  LEU C 438     -19.130 -44.763 -19.013  1.00  0.910          H  
ATOM   7218 1HB  LEU C 438     -16.460 -43.405 -19.375  1.00  1.280          H  
ATOM   7219 2HB  LEU C 438     -17.814 -42.473 -18.824  1.00  1.280          H  
ATOM   7220  HG  LEU C 438     -16.313 -43.151 -16.972  1.00  1.280          H  
ATOM   7221 1HD1 LEU C 438     -18.003 -43.937 -15.420  1.00  1.280          H  
ATOM   7222 2HD1 LEU C 438     -18.635 -42.672 -16.471  1.00  1.280          H  
ATOM   7223 3HD1 LEU C 438     -19.068 -44.358 -16.770  1.00  1.280          H  
ATOM   7224 1HD2 LEU C 438     -16.222 -45.484 -16.255  1.00  1.280          H  
ATOM   7225 2HD2 LEU C 438     -17.215 -45.958 -17.642  1.00  1.280          H  
ATOM   7226 3HD2 LEU C 438     -15.589 -45.290 -17.899  1.00  1.280          H  
ATOM   7227  N   LEU C 439     -18.298 -43.076 -21.725  1.00  0.710          N  
ATOM   7228  CA  LEU C 439     -18.801 -42.215 -22.776  1.00  0.720          C  
ATOM   7229  C   LEU C 439     -19.944 -42.861 -23.517  1.00  0.770          C  
ATOM   7230  O   LEU C 439     -20.970 -42.215 -23.768  1.00  0.820          O  
ATOM   7231  CB  LEU C 439     -17.671 -41.979 -23.780  1.00  1.000          C  
ATOM   7232  CG  LEU C 439     -16.491 -41.139 -23.315  1.00  1.000          C  
ATOM   7233  CD1 LEU C 439     -15.375 -41.322 -24.268  1.00  1.000          C  
ATOM   7234  CD2 LEU C 439     -16.849 -39.705 -23.310  1.00  1.000          C  
ATOM   7235  H   LEU C 439     -17.322 -43.357 -21.746  1.00  0.850          H  
ATOM   7236  HA  LEU C 439     -19.145 -41.286 -22.332  1.00  0.860          H  
ATOM   7237 1HB  LEU C 439     -17.277 -42.954 -24.075  1.00  1.200          H  
ATOM   7238 2HB  LEU C 439     -18.098 -41.502 -24.659  1.00  1.200          H  
ATOM   7239  HG  LEU C 439     -16.187 -41.456 -22.327  1.00  1.200          H  
ATOM   7240 1HD1 LEU C 439     -14.531 -40.725 -23.937  1.00  1.200          H  
ATOM   7241 2HD1 LEU C 439     -15.079 -42.371 -24.303  1.00  1.200          H  
ATOM   7242 3HD1 LEU C 439     -15.691 -41.004 -25.256  1.00  1.200          H  
ATOM   7243 1HD2 LEU C 439     -16.008 -39.118 -22.989  1.00  1.200          H  
ATOM   7244 2HD2 LEU C 439     -17.108 -39.431 -24.317  1.00  1.200          H  
ATOM   7245 3HD2 LEU C 439     -17.678 -39.524 -22.652  1.00  1.200          H  
ATOM   7246  N   GLU C 440     -19.795 -44.155 -23.834  1.00  0.810          N  
ATOM   7247  CA  GLU C 440     -20.813 -44.861 -24.567  1.00  0.880          C  
ATOM   7248  C   GLU C 440     -22.090 -44.932 -23.773  1.00  0.910          C  
ATOM   7249  O   GLU C 440     -23.153 -44.680 -24.325  1.00  0.950          O  
ATOM   7250  CB  GLU C 440     -20.355 -46.267 -24.942  1.00  1.200          C  
ATOM   7251  CG  GLU C 440     -21.306 -46.976 -25.857  1.00  1.200          C  
ATOM   7252  CD  GLU C 440     -20.786 -48.291 -26.349  1.00  1.200          C  
ATOM   7253  OE1 GLU C 440     -19.890 -48.838 -25.744  1.00  1.200          O  
ATOM   7254  OE2 GLU C 440     -21.270 -48.752 -27.350  1.00  1.200          O  
ATOM   7255  H   GLU C 440     -18.926 -44.654 -23.621  1.00  0.970          H  
ATOM   7256  HA  GLU C 440     -21.014 -44.315 -25.487  1.00  1.060          H  
ATOM   7257 1HB  GLU C 440     -19.386 -46.250 -25.405  1.00  1.440          H  
ATOM   7258 2HB  GLU C 440     -20.256 -46.861 -24.031  1.00  1.440          H  
ATOM   7259 1HG  GLU C 440     -22.218 -47.143 -25.309  1.00  1.440          H  
ATOM   7260 2HG  GLU C 440     -21.534 -46.328 -26.703  1.00  1.440          H  
ATOM   7261  N   SER C 441     -21.998 -45.238 -22.475  1.00  0.910          N  
ATOM   7262  CA  SER C 441     -23.182 -45.355 -21.642  1.00  0.960          C  
ATOM   7263  C   SER C 441     -23.977 -44.052 -21.568  1.00  0.980          C  
ATOM   7264  O   SER C 441     -25.191 -44.070 -21.775  1.00  1.050          O  
ATOM   7265  CB  SER C 441     -22.763 -45.798 -20.249  1.00  1.320          C  
ATOM   7266  OG  SER C 441     -23.867 -45.929 -19.384  1.00  1.320          O  
ATOM   7267  H   SER C 441     -21.084 -45.463 -22.064  1.00  1.090          H  
ATOM   7268  HA  SER C 441     -23.826 -46.123 -22.072  1.00  1.150          H  
ATOM   7269 1HB  SER C 441     -22.226 -46.742 -20.316  1.00  1.590          H  
ATOM   7270 2HB  SER C 441     -22.067 -45.058 -19.842  1.00  1.590          H  
ATOM   7271  HG  SER C 441     -24.358 -46.698 -19.704  1.00  1.590          H  
ATOM   7272  N   TYR C 442     -23.298 -42.925 -21.309  1.00  0.940          N  
ATOM   7273  CA  TYR C 442     -23.995 -41.639 -21.185  1.00  0.970          C  
ATOM   7274  C   TYR C 442     -24.639 -41.239 -22.508  1.00  1.000          C  
ATOM   7275  O   TYR C 442     -25.783 -40.756 -22.545  1.00  1.080          O  
ATOM   7276  CB  TYR C 442     -23.013 -40.568 -20.742  1.00  1.350          C  
ATOM   7277  CG  TYR C 442     -22.566 -40.705 -19.352  1.00  1.350          C  
ATOM   7278  CD1 TYR C 442     -21.282 -41.009 -19.167  1.00  1.350          C  
ATOM   7279  CD2 TYR C 442     -23.422 -40.585 -18.269  1.00  1.350          C  
ATOM   7280  CE1 TYR C 442     -20.809 -41.251 -17.965  1.00  1.350          C  
ATOM   7281  CE2 TYR C 442     -22.912 -40.816 -17.004  1.00  1.350          C  
ATOM   7282  CZ  TYR C 442     -21.590 -41.175 -16.883  1.00  1.350          C  
ATOM   7283  OH  TYR C 442     -21.027 -41.470 -15.688  1.00  1.350          O  
ATOM   7284  H   TYR C 442     -22.283 -42.986 -21.161  1.00  1.130          H  
ATOM   7285  HA  TYR C 442     -24.783 -41.745 -20.440  1.00  1.160          H  
ATOM   7286 1HB  TYR C 442     -22.142 -40.692 -21.364  1.00  1.620          H  
ATOM   7287 2HB  TYR C 442     -23.381 -39.597 -20.901  1.00  1.620          H  
ATOM   7288  HD1 TYR C 442     -20.624 -41.087 -20.022  1.00  1.620          H  
ATOM   7289  HD2 TYR C 442     -24.474 -40.333 -18.407  1.00  1.620          H  
ATOM   7290  HE1 TYR C 442     -19.804 -41.528 -17.864  1.00  1.620          H  
ATOM   7291  HE2 TYR C 442     -23.549 -40.747 -16.116  1.00  1.620          H  
ATOM   7292  HH  TYR C 442     -21.632 -41.250 -14.970  1.00  1.620          H  
ATOM   7293  N   PHE C 443     -23.909 -41.495 -23.591  1.00  0.960          N  
ATOM   7294  CA  PHE C 443     -24.366 -41.247 -24.939  1.00  1.040          C  
ATOM   7295  C   PHE C 443     -25.616 -42.108 -25.249  1.00  1.120          C  
ATOM   7296  O   PHE C 443     -26.647 -41.590 -25.677  1.00  1.190          O  
ATOM   7297  CB  PHE C 443     -23.188 -41.475 -25.891  1.00  1.420          C  
ATOM   7298  CG  PHE C 443     -23.447 -41.270 -27.316  1.00  1.420          C  
ATOM   7299  CD1 PHE C 443     -23.693 -40.000 -27.800  1.00  1.420          C  
ATOM   7300  CD2 PHE C 443     -23.385 -42.327 -28.201  1.00  1.420          C  
ATOM   7301  CE1 PHE C 443     -23.904 -39.793 -29.134  1.00  1.420          C  
ATOM   7302  CE2 PHE C 443     -23.581 -42.121 -29.538  1.00  1.420          C  
ATOM   7303  CZ  PHE C 443     -23.846 -40.856 -30.003  1.00  1.420          C  
ATOM   7304  H   PHE C 443     -22.961 -41.866 -23.481  1.00  1.150          H  
ATOM   7305  HA  PHE C 443     -24.653 -40.202 -25.010  1.00  1.250          H  
ATOM   7306 1HB  PHE C 443     -22.367 -40.825 -25.597  1.00  1.710          H  
ATOM   7307 2HB  PHE C 443     -22.838 -42.494 -25.761  1.00  1.710          H  
ATOM   7308  HD1 PHE C 443     -23.730 -39.160 -27.101  1.00  1.710          H  
ATOM   7309  HD2 PHE C 443     -23.166 -43.331 -27.825  1.00  1.710          H  
ATOM   7310  HE1 PHE C 443     -24.108 -38.785 -29.504  1.00  1.710          H  
ATOM   7311  HE2 PHE C 443     -23.519 -42.958 -30.239  1.00  1.710          H  
ATOM   7312  HZ  PHE C 443     -24.000 -40.696 -31.073  1.00  1.710          H  
ATOM   7313  N   GLN C 444     -25.569 -43.416 -24.956  1.00  1.150          N  
ATOM   7314  CA  GLN C 444     -26.710 -44.305 -25.189  1.00  1.270          C  
ATOM   7315  C   GLN C 444     -27.951 -43.871 -24.399  1.00  1.340          C  
ATOM   7316  O   GLN C 444     -29.068 -43.936 -24.918  1.00  1.480          O  
ATOM   7317  CB  GLN C 444     -26.361 -45.747 -24.812  1.00  1.730          C  
ATOM   7318  CG  GLN C 444     -25.386 -46.465 -25.745  1.00  1.730          C  
ATOM   7319  CD  GLN C 444     -24.977 -47.804 -25.166  1.00  1.730          C  
ATOM   7320  OE1 GLN C 444     -25.187 -48.042 -23.971  1.00  1.730          O  
ATOM   7321  NE2 GLN C 444     -24.403 -48.676 -25.984  1.00  1.730          N  
ATOM   7322  H   GLN C 444     -24.705 -43.817 -24.594  1.00  1.380          H  
ATOM   7323  HA  GLN C 444     -26.955 -44.272 -26.248  1.00  1.520          H  
ATOM   7324 1HB  GLN C 444     -25.914 -45.743 -23.815  1.00  2.080          H  
ATOM   7325 2HB  GLN C 444     -27.274 -46.338 -24.753  1.00  2.080          H  
ATOM   7326 1HG  GLN C 444     -25.885 -46.648 -26.693  1.00  2.080          H  
ATOM   7327 2HG  GLN C 444     -24.505 -45.862 -25.913  1.00  2.080          H  
ATOM   7328 1HE2 GLN C 444     -24.106 -49.569 -25.644  1.00  2.080          H  
ATOM   7329 2HE2 GLN C 444     -24.237 -48.440 -26.944  1.00  2.080          H  
ATOM   7330  N   ASP C 445     -27.752 -43.360 -23.171  1.00  1.280          N  
ATOM   7331  CA  ASP C 445     -28.841 -42.885 -22.309  1.00  1.380          C  
ATOM   7332  C   ASP C 445     -29.654 -41.757 -22.952  1.00  1.400          C  
ATOM   7333  O   ASP C 445     -30.794 -41.519 -22.529  1.00  1.540          O  
ATOM   7334  CB  ASP C 445     -28.332 -42.341 -20.956  1.00  1.890          C  
ATOM   7335  CG  ASP C 445     -27.816 -43.364 -19.926  1.00  1.890          C  
ATOM   7336  OD1 ASP C 445     -28.081 -44.541 -20.039  1.00  1.890          O  
ATOM   7337  OD2 ASP C 445     -27.141 -42.913 -19.009  1.00  1.890          O  
ATOM   7338  H   ASP C 445     -26.801 -43.391 -22.782  1.00  1.540          H  
ATOM   7339  HA  ASP C 445     -29.508 -43.723 -22.119  1.00  1.660          H  
ATOM   7340 1HB  ASP C 445     -27.541 -41.632 -21.143  1.00  2.270          H  
ATOM   7341 2HB  ASP C 445     -29.137 -41.788 -20.488  1.00  2.270          H  
ATOM   7342  N   GLY C 446     -29.060 -41.027 -23.924  1.00  1.340          N  
ATOM   7343  CA  GLY C 446     -29.710 -39.895 -24.571  1.00  1.400          C  
ATOM   7344  C   GLY C 446     -28.895 -38.584 -24.636  1.00  1.410          C  
ATOM   7345  O   GLY C 446     -29.402 -37.587 -25.162  1.00  1.630          O  
ATOM   7346  H   GLY C 446     -28.151 -41.315 -24.301  1.00  1.610          H  
ATOM   7347 1HA  GLY C 446     -29.967 -40.192 -25.587  1.00  1.680          H  
ATOM   7348 2HA  GLY C 446     -30.652 -39.701 -24.066  1.00  1.680          H  
ATOM   7349  N   LEU C 447     -27.668 -38.542 -24.097  1.00  1.490          N  
ATOM   7350  CA  LEU C 447     -26.863 -37.317 -24.172  1.00  1.530          C  
ATOM   7351  C   LEU C 447     -26.187 -37.327 -25.539  1.00  1.510          C  
ATOM   7352  O   LEU C 447     -25.952 -38.406 -26.065  1.00  1.630          O  
ATOM   7353  CB  LEU C 447     -25.876 -37.316 -22.996  1.00  2.130          C  
ATOM   7354  CG  LEU C 447     -26.568 -37.345 -21.583  1.00  2.130          C  
ATOM   7355  CD1 LEU C 447     -25.579 -37.553 -20.487  1.00  2.130          C  
ATOM   7356  CD2 LEU C 447     -27.235 -36.062 -21.341  1.00  2.130          C  
ATOM   7357  H   LEU C 447     -27.253 -39.361 -23.642  1.00  1.790          H  
ATOM   7358  HA  LEU C 447     -27.513 -36.454 -24.131  1.00  1.840          H  
ATOM   7359 1HB  LEU C 447     -25.226 -38.187 -23.079  1.00  2.550          H  
ATOM   7360 2HB  LEU C 447     -25.277 -36.415 -23.065  1.00  2.550          H  
ATOM   7361  HG  LEU C 447     -27.289 -38.159 -21.558  1.00  2.550          H  
ATOM   7362 1HD1 LEU C 447     -26.098 -37.569 -19.530  1.00  2.550          H  
ATOM   7363 2HD1 LEU C 447     -25.110 -38.481 -20.636  1.00  2.550          H  
ATOM   7364 3HD1 LEU C 447     -24.846 -36.756 -20.483  1.00  2.550          H  
ATOM   7365 1HD2 LEU C 447     -27.723 -36.098 -20.390  1.00  2.550          H  
ATOM   7366 2HD2 LEU C 447     -26.480 -35.302 -21.344  1.00  2.550          H  
ATOM   7367 3HD2 LEU C 447     -27.966 -35.853 -22.085  1.00  2.550          H  
ATOM   7368  N   ARG C 448     -25.915 -36.173 -26.172  1.00  1.460          N  
ATOM   7369  CA  ARG C 448     -25.372 -36.292 -27.544  1.00  1.520          C  
ATOM   7370  C   ARG C 448     -24.027 -35.632 -27.836  1.00  1.310          C  
ATOM   7371  O   ARG C 448     -23.310 -36.055 -28.759  1.00  1.290          O  
ATOM   7372  CB  ARG C 448     -26.395 -35.754 -28.541  1.00  2.100          C  
ATOM   7373  CG  ARG C 448     -27.781 -36.467 -28.532  1.00  2.100          C  
ATOM   7374  CD  ARG C 448     -27.710 -37.897 -28.935  1.00  2.100          C  
ATOM   7375  NE  ARG C 448     -29.012 -38.536 -28.919  1.00  2.100          N  
ATOM   7376  CZ  ARG C 448     -29.204 -39.873 -28.912  1.00  2.100          C  
ATOM   7377  NH1 ARG C 448     -28.165 -40.688 -28.914  1.00  2.100          N  
ATOM   7378  NH2 ARG C 448     -30.437 -40.363 -28.896  1.00  2.100          N  
ATOM   7379  H   ARG C 448     -26.078 -35.257 -25.732  1.00  1.750          H  
ATOM   7380  HA  ARG C 448     -25.234 -37.344 -27.754  1.00  1.820          H  
ATOM   7381 1HB  ARG C 448     -26.569 -34.699 -28.337  1.00  2.520          H  
ATOM   7382 2HB  ARG C 448     -25.989 -35.827 -29.551  1.00  2.520          H  
ATOM   7383 1HG  ARG C 448     -28.205 -36.429 -27.527  1.00  2.520          H  
ATOM   7384 2HG  ARG C 448     -28.451 -35.959 -29.221  1.00  2.520          H  
ATOM   7385 1HD  ARG C 448     -27.301 -37.971 -29.942  1.00  2.520          H  
ATOM   7386 2HD  ARG C 448     -27.080 -38.439 -28.254  1.00  2.520          H  
ATOM   7387  HE  ARG C 448     -29.828 -37.937 -28.908  1.00  2.520          H  
ATOM   7388 1HH1 ARG C 448     -27.226 -40.308 -28.909  1.00  2.520          H  
ATOM   7389 2HH1 ARG C 448     -28.297 -41.688 -28.896  1.00  2.520          H  
ATOM   7390 1HH2 ARG C 448     -31.231 -39.735 -28.894  1.00  2.520          H  
ATOM   7391 2HH2 ARG C 448     -30.584 -41.363 -28.883  1.00  2.520          H  
ATOM   7392  N   LEU C 449     -23.742 -34.558 -27.128  1.00  1.240          N  
ATOM   7393  CA  LEU C 449     -22.545 -33.777 -27.364  1.00  1.130          C  
ATOM   7394  C   LEU C 449     -21.584 -34.049 -26.199  1.00  1.040          C  
ATOM   7395  O   LEU C 449     -22.034 -34.248 -25.064  1.00  1.090          O  
ATOM   7396  CB  LEU C 449     -23.007 -32.304 -27.546  1.00  1.630          C  
ATOM   7397  CG  LEU C 449     -21.968 -31.157 -27.802  1.00  1.630          C  
ATOM   7398  CD1 LEU C 449     -21.350 -31.356 -29.159  1.00  1.630          C  
ATOM   7399  CD2 LEU C 449     -22.685 -29.772 -27.744  1.00  1.630          C  
ATOM   7400  H   LEU C 449     -24.382 -34.250 -26.393  1.00  1.490          H  
ATOM   7401  HA  LEU C 449     -22.071 -34.116 -28.284  1.00  1.360          H  
ATOM   7402 1HB  LEU C 449     -23.641 -32.303 -28.430  1.00  1.950          H  
ATOM   7403 2HB  LEU C 449     -23.652 -32.053 -26.730  1.00  1.950          H  
ATOM   7404  HG  LEU C 449     -21.181 -31.196 -27.056  1.00  1.950          H  
ATOM   7405 1HD1 LEU C 449     -20.624 -30.597 -29.382  1.00  1.950          H  
ATOM   7406 2HD1 LEU C 449     -20.874 -32.287 -29.169  1.00  1.950          H  
ATOM   7407 3HD1 LEU C 449     -22.125 -31.337 -29.922  1.00  1.950          H  
ATOM   7408 1HD2 LEU C 449     -21.959 -28.979 -27.925  1.00  1.950          H  
ATOM   7409 2HD2 LEU C 449     -23.461 -29.741 -28.504  1.00  1.950          H  
ATOM   7410 3HD2 LEU C 449     -23.142 -29.594 -26.794  1.00  1.950          H  
ATOM   7411  N   ILE C 450     -20.280 -34.175 -26.466  1.00  1.000          N  
ATOM   7412  CA  ILE C 450     -19.362 -34.402 -25.341  1.00  0.990          C  
ATOM   7413  C   ILE C 450     -18.271 -33.328 -25.331  1.00  1.010          C  
ATOM   7414  O   ILE C 450     -17.648 -33.031 -26.362  1.00  1.060          O  
ATOM   7415  CB  ILE C 450     -18.754 -35.820 -25.347  1.00  1.390          C  
ATOM   7416  CG1 ILE C 450     -19.942 -36.840 -25.366  1.00  1.390          C  
ATOM   7417  CG2 ILE C 450     -17.846 -36.042 -24.099  1.00  1.390          C  
ATOM   7418  CD1 ILE C 450     -19.599 -38.312 -25.464  1.00  1.390          C  
ATOM   7419  H   ILE C 450     -19.931 -34.071 -27.427  1.00  1.200          H  
ATOM   7420  HA  ILE C 450     -19.915 -34.310 -24.411  1.00  1.190          H  
ATOM   7421  HB  ILE C 450     -18.173 -35.949 -26.195  1.00  1.670          H  
ATOM   7422 1HG1 ILE C 450     -20.540 -36.654 -24.502  1.00  1.670          H  
ATOM   7423 2HG1 ILE C 450     -20.538 -36.622 -26.242  1.00  1.670          H  
ATOM   7424 1HG2 ILE C 450     -17.429 -37.028 -24.119  1.00  1.670          H  
ATOM   7425 2HG2 ILE C 450     -17.027 -35.322 -24.091  1.00  1.670          H  
ATOM   7426 3HG2 ILE C 450     -18.436 -35.921 -23.189  1.00  1.670          H  
ATOM   7427 1HD1 ILE C 450     -20.518 -38.889 -25.503  1.00  1.670          H  
ATOM   7428 2HD1 ILE C 450     -19.015 -38.516 -26.338  1.00  1.670          H  
ATOM   7429 3HD1 ILE C 450     -19.058 -38.590 -24.608  1.00  1.670          H  
ATOM   7430  N   HIS C 451     -18.118 -32.687 -24.174  1.00  1.010          N  
ATOM   7431  CA  HIS C 451     -17.164 -31.602 -23.982  1.00  1.070          C  
ATOM   7432  C   HIS C 451     -15.737 -32.092 -23.757  1.00  1.220          C  
ATOM   7433  O   HIS C 451     -15.439 -32.927 -22.882  1.00  1.520          O  
ATOM   7434  CB  HIS C 451     -17.668 -30.712 -22.828  1.00  1.470          C  
ATOM   7435  CG  HIS C 451     -16.998 -29.362 -22.554  1.00  1.470          C  
ATOM   7436  ND1 HIS C 451     -15.804 -29.228 -21.873  1.00  1.470          N  
ATOM   7437  CD2 HIS C 451     -17.418 -28.095 -22.832  1.00  1.470          C  
ATOM   7438  CE1 HIS C 451     -15.515 -27.934 -21.749  1.00  1.470          C  
ATOM   7439  NE2 HIS C 451     -16.482 -27.224 -22.296  1.00  1.470          N  
ATOM   7440  H   HIS C 451     -18.665 -33.021 -23.380  1.00  1.210          H  
ATOM   7441  HA  HIS C 451     -17.134 -30.985 -24.871  1.00  1.280          H  
ATOM   7442 1HB  HIS C 451     -18.695 -30.489 -23.009  1.00  1.770          H  
ATOM   7443 2HB  HIS C 451     -17.635 -31.271 -21.909  1.00  1.770          H  
ATOM   7444  HD1 HIS C 451     -15.425 -29.901 -21.184  1.00  1.770          H  
ATOM   7445  HD2 HIS C 451     -18.308 -27.701 -23.331  1.00  1.770          H  
ATOM   7446  HE1 HIS C 451     -14.612 -27.620 -21.239  1.00  1.770          H  
ATOM   7447  N   TYR C 452     -14.838 -31.500 -24.527  1.00  1.040          N  
ATOM   7448  CA  TYR C 452     -13.419 -31.730 -24.412  1.00  1.070          C  
ATOM   7449  C   TYR C 452     -12.962 -30.655 -23.444  1.00  1.030          C  
ATOM   7450  O   TYR C 452     -12.945 -29.451 -23.754  1.00  1.030          O  
ATOM   7451  CB  TYR C 452     -12.753 -31.648 -25.764  1.00  1.490          C  
ATOM   7452  CG  TYR C 452     -11.340 -31.948 -25.743  1.00  1.490          C  
ATOM   7453  CD1 TYR C 452     -10.895 -33.262 -25.633  1.00  1.490          C  
ATOM   7454  CD2 TYR C 452     -10.463 -30.919 -25.832  1.00  1.490          C  
ATOM   7455  CE1 TYR C 452      -9.561 -33.517 -25.647  1.00  1.490          C  
ATOM   7456  CE2 TYR C 452      -9.153 -31.171 -25.827  1.00  1.490          C  
ATOM   7457  CZ  TYR C 452      -8.701 -32.463 -25.753  1.00  1.490          C  
ATOM   7458  OH  TYR C 452      -7.396 -32.690 -25.799  1.00  1.490          O  
ATOM   7459  H   TYR C 452     -15.171 -30.850 -25.244  1.00  1.250          H  
ATOM   7460  HA  TYR C 452     -13.234 -32.707 -23.964  1.00  1.280          H  
ATOM   7461 1HB  TYR C 452     -13.250 -32.318 -26.464  1.00  1.780          H  
ATOM   7462 2HB  TYR C 452     -12.867 -30.663 -26.135  1.00  1.780          H  
ATOM   7463  HD1 TYR C 452     -11.606 -34.085 -25.552  1.00  1.780          H  
ATOM   7464  HD2 TYR C 452     -10.821 -29.892 -25.907  1.00  1.780          H  
ATOM   7465  HE1 TYR C 452      -9.184 -34.539 -25.582  1.00  1.780          H  
ATOM   7466  HE2 TYR C 452      -8.449 -30.342 -25.899  1.00  1.780          H  
ATOM   7467  HH  TYR C 452      -7.244 -33.659 -25.835  1.00  1.780          H  
ATOM   7468  N   ASP C 453     -12.539 -31.101 -22.260  1.00  1.090          N  
ATOM   7469  CA  ASP C 453     -12.329 -30.240 -21.098  1.00  1.220          C  
ATOM   7470  C   ASP C 453     -11.175 -29.270 -20.959  1.00  1.140          C  
ATOM   7471  O   ASP C 453     -10.530 -29.159 -19.920  1.00  1.650          O  
ATOM   7472  CB  ASP C 453     -12.403 -31.088 -19.872  1.00  1.660          C  
ATOM   7473  CG  ASP C 453     -13.814 -31.580 -19.636  1.00  1.660          C  
ATOM   7474  OD1 ASP C 453     -14.773 -30.821 -19.772  1.00  1.660          O  
ATOM   7475  OD2 ASP C 453     -13.950 -32.739 -19.357  1.00  1.660          O  
ATOM   7476  H   ASP C 453     -12.485 -32.104 -22.130  1.00  1.310          H  
ATOM   7477  HA  ASP C 453     -13.210 -29.614 -21.052  1.00  1.460          H  
ATOM   7478 1HB  ASP C 453     -11.736 -31.921 -19.990  1.00  1.990          H  
ATOM   7479 2HB  ASP C 453     -12.089 -30.507 -19.016  1.00  1.990          H  
ATOM   7480  N   VAL C 454     -11.095 -28.441 -21.959  1.00  1.120          N  
ATOM   7481  CA  VAL C 454     -10.355 -27.212 -22.131  1.00  1.410          C  
ATOM   7482  C   VAL C 454      -9.008 -26.776 -21.490  1.00  1.030          C  
ATOM   7483  O   VAL C 454      -8.335 -25.898 -22.043  1.00  1.440          O  
ATOM   7484  CB  VAL C 454     -11.472 -26.172 -21.814  1.00  1.860          C  
ATOM   7485  CG1 VAL C 454     -12.039 -26.285 -20.398  1.00  1.860          C  
ATOM   7486  CG2 VAL C 454     -11.007 -24.902 -21.953  1.00  1.860          C  
ATOM   7487  H   VAL C 454     -11.700 -28.684 -22.740  1.00  1.340          H  
ATOM   7488  HA  VAL C 454     -10.151 -27.196 -23.186  1.00  1.690          H  
ATOM   7489  HB  VAL C 454     -12.259 -26.346 -22.493  1.00  2.230          H  
ATOM   7490 1HG1 VAL C 454     -12.816 -25.539 -20.279  1.00  2.230          H  
ATOM   7491 2HG1 VAL C 454     -12.478 -27.226 -20.198  1.00  2.230          H  
ATOM   7492 3HG1 VAL C 454     -11.262 -26.111 -19.692  1.00  2.230          H  
ATOM   7493 1HG2 VAL C 454     -11.786 -24.216 -21.787  1.00  2.230          H  
ATOM   7494 2HG2 VAL C 454     -10.265 -24.744 -21.262  1.00  2.230          H  
ATOM   7495 3HG2 VAL C 454     -10.645 -24.795 -22.898  1.00  2.230          H  
ATOM   7496  N   MET C 455      -8.661 -27.266 -20.330  1.00  0.990          N  
ATOM   7497  CA  MET C 455      -7.554 -26.701 -19.570  1.00  0.990          C  
ATOM   7498  C   MET C 455      -6.131 -27.105 -19.983  1.00  0.930          C  
ATOM   7499  O   MET C 455      -5.811 -28.290 -20.085  1.00  1.300          O  
ATOM   7500  CB  MET C 455      -7.801 -27.142 -18.144  1.00  1.390          C  
ATOM   7501  CG  MET C 455      -9.221 -26.759 -17.678  1.00  1.390          C  
ATOM   7502  SD  MET C 455      -9.652 -27.260 -16.037  1.00  1.390          S  
ATOM   7503  CE  MET C 455      -9.749 -29.034 -16.250  1.00  1.390          C  
ATOM   7504  H   MET C 455      -9.216 -28.027 -19.962  1.00  1.190          H  
ATOM   7505  HA  MET C 455      -7.622 -25.615 -19.641  1.00  1.190          H  
ATOM   7506 1HB  MET C 455      -7.656 -28.208 -18.071  1.00  1.660          H  
ATOM   7507 2HB  MET C 455      -7.071 -26.670 -17.495  1.00  1.660          H  
ATOM   7508 1HG  MET C 455      -9.385 -25.698 -17.797  1.00  1.660          H  
ATOM   7509 2HG  MET C 455      -9.920 -27.258 -18.320  1.00  1.660          H  
ATOM   7510 1HE  MET C 455     -10.036 -29.497 -15.308  1.00  1.660          H  
ATOM   7511 2HE  MET C 455     -10.495 -29.263 -17.016  1.00  1.660          H  
ATOM   7512 3HE  MET C 455      -8.785 -29.435 -16.555  1.00  1.660          H  
ATOM   7513  N   ASP C 456      -5.255 -26.104 -20.155  1.00  0.970          N  
ATOM   7514  CA  ASP C 456      -3.823 -26.321 -20.424  1.00  1.220          C  
ATOM   7515  C   ASP C 456      -2.998 -25.075 -20.009  1.00  1.740          C  
ATOM   7516  O   ASP C 456      -2.536 -24.276 -20.833  1.00  2.710          O  
ATOM   7517  CB  ASP C 456      -3.597 -26.786 -21.887  1.00  1.610          C  
ATOM   7518  CG  ASP C 456      -2.135 -27.155 -22.290  1.00  1.610          C  
ATOM   7519  OD1 ASP C 456      -1.269 -27.095 -21.457  1.00  1.610          O  
ATOM   7520  OD2 ASP C 456      -1.902 -27.464 -23.455  1.00  1.610          O  
ATOM   7521  H   ASP C 456      -5.596 -25.140 -20.130  1.00  1.160          H  
ATOM   7522  HA  ASP C 456      -3.486 -27.142 -19.790  1.00  1.460          H  
ATOM   7523 1HB  ASP C 456      -4.206 -27.678 -22.055  1.00  1.930          H  
ATOM   7524 2HB  ASP C 456      -3.953 -26.084 -22.540  1.00  1.930          H  
ATOM   7525  N   GLN C 457      -2.865 -24.918 -18.689  1.00  1.570          N  
ATOM   7526  CA  GLN C 457      -2.183 -23.832 -17.956  1.00  1.700          C  
ATOM   7527  C   GLN C 457      -2.756 -22.387 -17.980  1.00  1.760          C  
ATOM   7528  O   GLN C 457      -2.184 -21.504 -17.317  1.00  2.170          O  
ATOM   7529  CB  GLN C 457      -0.718 -23.737 -18.424  1.00  2.330          C  
ATOM   7530  CG  GLN C 457       0.082 -25.028 -18.314  1.00  2.330          C  
ATOM   7531  CD  GLN C 457       0.163 -25.534 -16.899  1.00  2.330          C  
ATOM   7532  OE1 GLN C 457       0.553 -24.801 -15.986  1.00  2.330          O  
ATOM   7533  NE2 GLN C 457      -0.199 -26.789 -16.701  1.00  2.330          N  
ATOM   7534  H   GLN C 457      -3.281 -25.650 -18.094  1.00  1.880          H  
ATOM   7535  HA  GLN C 457      -2.176 -24.133 -16.906  1.00  2.040          H  
ATOM   7536 1HB  GLN C 457      -0.675 -23.399 -19.456  1.00  2.790          H  
ATOM   7537 2HB  GLN C 457      -0.203 -22.986 -17.828  1.00  2.790          H  
ATOM   7538 1HG  GLN C 457      -0.385 -25.802 -18.930  1.00  2.790          H  
ATOM   7539 2HG  GLN C 457       1.095 -24.841 -18.668  1.00  2.790          H  
ATOM   7540 1HE2 GLN C 457      -0.164 -27.187 -15.789  1.00  2.790          H  
ATOM   7541 2HE2 GLN C 457      -0.497 -27.354 -17.484  1.00  2.790          H  
ATOM   7542  N   PHE C 458      -3.941 -22.129 -18.570  1.00  1.470          N  
ATOM   7543  CA  PHE C 458      -4.525 -20.782 -18.468  1.00  1.540          C  
ATOM   7544  C   PHE C 458      -5.352 -20.704 -17.185  1.00  1.410          C  
ATOM   7545  O   PHE C 458      -5.755 -19.635 -16.719  1.00  1.580          O  
ATOM   7546  CB  PHE C 458      -5.375 -20.479 -19.689  1.00  2.130          C  
ATOM   7547  CG  PHE C 458      -5.833 -19.092 -19.836  1.00  2.130          C  
ATOM   7548  CD1 PHE C 458      -4.949 -18.062 -20.124  1.00  2.130          C  
ATOM   7549  CD2 PHE C 458      -7.184 -18.801 -19.699  1.00  2.130          C  
ATOM   7550  CE1 PHE C 458      -5.410 -16.770 -20.249  1.00  2.130          C  
ATOM   7551  CE2 PHE C 458      -7.634 -17.518 -19.831  1.00  2.130          C  
ATOM   7552  CZ  PHE C 458      -6.742 -16.504 -20.103  1.00  2.130          C  
ATOM   7553  H   PHE C 458      -4.440 -22.811 -19.144  1.00  1.760          H  
ATOM   7554  HA  PHE C 458      -3.722 -20.049 -18.409  1.00  1.850          H  
ATOM   7555 1HB  PHE C 458      -4.843 -20.769 -20.594  1.00  2.550          H  
ATOM   7556 2HB  PHE C 458      -6.232 -21.077 -19.615  1.00  2.550          H  
ATOM   7557  HD1 PHE C 458      -3.887 -18.277 -20.240  1.00  2.550          H  
ATOM   7558  HD2 PHE C 458      -7.890 -19.603 -19.475  1.00  2.550          H  
ATOM   7559  HE1 PHE C 458      -4.719 -15.956 -20.463  1.00  2.550          H  
ATOM   7560  HE2 PHE C 458      -8.698 -17.289 -19.715  1.00  2.550          H  
ATOM   7561  HZ  PHE C 458      -7.098 -15.488 -20.198  1.00  2.550          H  
ATOM   7562  N   VAL C 459      -5.590 -21.877 -16.618  1.00  1.280          N  
ATOM   7563  CA  VAL C 459      -6.287 -22.073 -15.361  1.00  1.360          C  
ATOM   7564  C   VAL C 459      -5.350 -23.000 -14.623  1.00  1.260          C  
ATOM   7565  O   VAL C 459      -4.506 -23.630 -15.267  1.00  1.130          O  
ATOM   7566  CB  VAL C 459      -7.659 -22.722 -15.532  1.00  1.870          C  
ATOM   7567  CG1 VAL C 459      -8.490 -21.882 -16.427  1.00  1.870          C  
ATOM   7568  CG2 VAL C 459      -7.549 -24.113 -16.064  1.00  1.870          C  
ATOM   7569  H   VAL C 459      -5.204 -22.682 -17.087  1.00  1.540          H  
ATOM   7570  HA  VAL C 459      -6.385 -21.132 -14.818  1.00  1.630          H  
ATOM   7571  HB  VAL C 459      -8.154 -22.748 -14.559  1.00  2.250          H  
ATOM   7572 1HG1 VAL C 459      -9.462 -22.336 -16.504  1.00  2.250          H  
ATOM   7573 2HG1 VAL C 459      -8.577 -20.891 -16.034  1.00  2.250          H  
ATOM   7574 3HG1 VAL C 459      -8.035 -21.831 -17.407  1.00  2.250          H  
ATOM   7575 1HG2 VAL C 459      -8.548 -24.492 -16.136  1.00  2.250          H  
ATOM   7576 2HG2 VAL C 459      -7.080 -24.098 -17.045  1.00  2.250          H  
ATOM   7577 3HG2 VAL C 459      -6.975 -24.748 -15.398  1.00  2.250          H  
ATOM   7578  N   HIS C 460      -5.497 -23.182 -13.323  1.00  1.460          N  
ATOM   7579  CA  HIS C 460      -4.581 -24.107 -12.667  1.00  1.470          C  
ATOM   7580  C   HIS C 460      -4.965 -25.577 -12.876  1.00  1.350          C  
ATOM   7581  O   HIS C 460      -5.434 -26.244 -11.952  1.00  1.810          O  
ATOM   7582  CB  HIS C 460      -4.504 -23.792 -11.170  1.00  2.050          C  
ATOM   7583  CG  HIS C 460      -3.379 -24.473 -10.440  1.00  2.050          C  
ATOM   7584  ND1 HIS C 460      -3.284 -24.462  -9.064  1.00  2.050          N  
ATOM   7585  CD2 HIS C 460      -2.308 -25.182 -10.887  1.00  2.050          C  
ATOM   7586  CE1 HIS C 460      -2.208 -25.131  -8.694  1.00  2.050          C  
ATOM   7587  NE2 HIS C 460      -1.596 -25.582  -9.781  1.00  2.050          N  
ATOM   7588  H   HIS C 460      -6.208 -22.689 -12.801  1.00  1.750          H  
ATOM   7589  HA  HIS C 460      -3.583 -23.973 -13.084  1.00  1.760          H  
ATOM   7590 1HB  HIS C 460      -4.388 -22.719 -11.032  1.00  2.460          H  
ATOM   7591 2HB  HIS C 460      -5.439 -24.078 -10.688  1.00  2.460          H  
ATOM   7592  HD1 HIS C 460      -3.912 -23.968  -8.409  1.00  2.460          H  
ATOM   7593  HD2 HIS C 460      -1.959 -25.460 -11.883  1.00  2.460          H  
ATOM   7594  HE1 HIS C 460      -1.966 -25.230  -7.637  1.00  2.460          H  
ATOM   7595  N   ASN C 461      -4.767 -26.061 -14.108  1.00  1.060          N  
ATOM   7596  CA  ASN C 461      -5.066 -27.444 -14.467  1.00  1.050          C  
ATOM   7597  C   ASN C 461      -4.511 -27.850 -15.868  1.00  1.000          C  
ATOM   7598  O   ASN C 461      -3.930 -27.027 -16.598  1.00  1.670          O  
ATOM   7599  CB  ASN C 461      -6.562 -27.668 -14.372  1.00  1.470          C  
ATOM   7600  CG  ASN C 461      -6.933 -29.024 -13.861  1.00  1.470          C  
ATOM   7601  OD1 ASN C 461      -6.281 -30.013 -14.209  1.00  1.470          O  
ATOM   7602  ND2 ASN C 461      -7.938 -29.098 -13.033  1.00  1.470          N  
ATOM   7603  H   ASN C 461      -4.397 -25.401 -14.790  1.00  1.270          H  
ATOM   7604  HA  ASN C 461      -4.583 -28.092 -13.735  1.00  1.260          H  
ATOM   7605 1HB  ASN C 461      -7.040 -26.914 -13.757  1.00  1.770          H  
ATOM   7606 2HB  ASN C 461      -6.951 -27.572 -15.355  1.00  1.770          H  
ATOM   7607 1HD2 ASN C 461      -8.209 -29.975 -12.652  1.00  1.770          H  
ATOM   7608 2HD2 ASN C 461      -8.451 -28.268 -12.740  1.00  1.770          H  
ATOM   7609  N   THR C 462      -4.748 -29.124 -16.225  1.00  0.900          N  
ATOM   7610  CA  THR C 462      -4.404 -29.781 -17.500  1.00  1.020          C  
ATOM   7611  C   THR C 462      -5.573 -30.670 -17.973  1.00  0.790          C  
ATOM   7612  O   THR C 462      -6.276 -31.252 -17.148  1.00  0.930          O  
ATOM   7613  CB  THR C 462      -3.090 -30.588 -17.342  1.00  1.380          C  
ATOM   7614  OG1 THR C 462      -2.035 -29.681 -17.014  1.00  1.380          O  
ATOM   7615  CG2 THR C 462      -2.721 -31.376 -18.616  1.00  1.380          C  
ATOM   7616  H   THR C 462      -5.222 -29.696 -15.536  1.00  1.080          H  
ATOM   7617  HA  THR C 462      -4.241 -29.014 -18.255  1.00  1.220          H  
ATOM   7618  HB  THR C 462      -3.200 -31.270 -16.528  1.00  1.660          H  
ATOM   7619  HG1 THR C 462      -2.229 -29.279 -16.164  1.00  1.660          H  
ATOM   7620 1HG2 THR C 462      -1.789 -31.915 -18.444  1.00  1.660          H  
ATOM   7621 2HG2 THR C 462      -3.497 -32.093 -18.860  1.00  1.660          H  
ATOM   7622 3HG2 THR C 462      -2.589 -30.681 -19.447  1.00  1.660          H  
ATOM   7623  N   ALA C 463      -5.792 -30.791 -19.290  1.00  1.200          N  
ATOM   7624  CA  ALA C 463      -6.899 -31.613 -19.780  1.00  1.280          C  
ATOM   7625  C   ALA C 463      -6.698 -32.324 -21.120  1.00  1.160          C  
ATOM   7626  O   ALA C 463      -7.461 -32.068 -22.048  1.00  1.260          O  
ATOM   7627  CB  ALA C 463      -8.126 -30.767 -19.924  1.00  1.760          C  
ATOM   7628  H   ALA C 463      -5.214 -30.276 -19.951  1.00  1.440          H  
ATOM   7629  HA  ALA C 463      -7.083 -32.379 -19.029  1.00  1.540          H  
ATOM   7630 1HB  ALA C 463      -8.965 -31.390 -20.226  1.00  2.110          H  
ATOM   7631 2HB  ALA C 463      -8.350 -30.290 -18.980  1.00  2.110          H  
ATOM   7632 3HB  ALA C 463      -7.947 -30.004 -20.678  1.00  2.110          H  
ATOM   7633  N   PHE C 464      -5.708 -33.211 -21.221  1.00  1.250          N  
ATOM   7634  CA  PHE C 464      -5.461 -34.023 -22.432  1.00  1.280          C  
ATOM   7635  C   PHE C 464      -4.839 -33.273 -23.618  1.00  1.420          C  
ATOM   7636  O   PHE C 464      -4.467 -32.102 -23.535  1.00  1.580          O  
ATOM   7637  CB  PHE C 464      -6.789 -34.611 -22.974  1.00  1.780          C  
ATOM   7638  CG  PHE C 464      -7.583 -35.407 -22.032  1.00  1.780          C  
ATOM   7639  CD1 PHE C 464      -7.157 -36.614 -21.572  1.00  1.780          C  
ATOM   7640  CD2 PHE C 464      -8.814 -34.940 -21.634  1.00  1.780          C  
ATOM   7641  CE1 PHE C 464      -7.926 -37.352 -20.729  1.00  1.780          C  
ATOM   7642  CE2 PHE C 464      -9.587 -35.665 -20.795  1.00  1.780          C  
ATOM   7643  CZ  PHE C 464      -9.146 -36.885 -20.338  1.00  1.780          C  
ATOM   7644  H   PHE C 464      -5.115 -33.342 -20.418  1.00  1.500          H  
ATOM   7645  HA  PHE C 464      -4.787 -34.838 -22.162  1.00  1.540          H  
ATOM   7646 1HB  PHE C 464      -7.416 -33.856 -23.409  1.00  2.140          H  
ATOM   7647 2HB  PHE C 464      -6.570 -35.262 -23.785  1.00  2.140          H  
ATOM   7648  HD1 PHE C 464      -6.198 -36.985 -21.878  1.00  2.140          H  
ATOM   7649  HD2 PHE C 464      -9.165 -33.972 -22.006  1.00  2.140          H  
ATOM   7650  HE1 PHE C 464      -7.567 -38.312 -20.374  1.00  2.140          H  
ATOM   7651  HE2 PHE C 464     -10.556 -35.284 -20.487  1.00  2.140          H  
ATOM   7652  HZ  PHE C 464      -9.768 -37.476 -19.665  1.00  2.140          H  
ATOM   7653  N   LYS C 465      -4.701 -34.015 -24.723  1.00  1.500          N  
ATOM   7654  CA  LYS C 465      -4.180 -33.577 -26.017  1.00  1.740          C  
ATOM   7655  C   LYS C 465      -5.229 -33.974 -27.069  1.00  1.430          C  
ATOM   7656  O   LYS C 465      -6.048 -34.861 -26.821  1.00  1.170          O  
ATOM   7657  CB  LYS C 465      -2.850 -34.253 -26.345  1.00  2.340          C  
ATOM   7658  CG  LYS C 465      -2.175 -33.751 -27.664  1.00  2.340          C  
ATOM   7659  CD  LYS C 465      -0.870 -34.415 -27.945  1.00  2.340          C  
ATOM   7660  CE  LYS C 465      -1.096 -35.835 -28.382  1.00  2.340          C  
ATOM   7661  NZ  LYS C 465       0.074 -36.414 -28.957  1.00  2.340          N  
ATOM   7662  H   LYS C 465      -4.987 -34.977 -24.661  1.00  1.800          H  
ATOM   7663  HA  LYS C 465      -4.067 -32.491 -26.019  1.00  2.090          H  
ATOM   7664 1HB  LYS C 465      -2.158 -34.115 -25.520  1.00  2.810          H  
ATOM   7665 2HB  LYS C 465      -3.028 -35.320 -26.432  1.00  2.810          H  
ATOM   7666 1HG  LYS C 465      -2.782 -33.950 -28.527  1.00  2.810          H  
ATOM   7667 2HG  LYS C 465      -2.011 -32.673 -27.594  1.00  2.810          H  
ATOM   7668 1HD  LYS C 465      -0.331 -33.880 -28.728  1.00  2.810          H  
ATOM   7669 2HD  LYS C 465      -0.266 -34.429 -27.046  1.00  2.810          H  
ATOM   7670 1HE  LYS C 465      -1.385 -36.441 -27.525  1.00  2.810          H  
ATOM   7671 2HE  LYS C 465      -1.885 -35.854 -29.102  1.00  2.810          H  
ATOM   7672 1HZ  LYS C 465      -0.130 -37.378 -29.242  1.00  2.810          H  
ATOM   7673 2HZ  LYS C 465       0.340 -35.893 -29.766  1.00  2.810          H  
ATOM   7674 3HZ  LYS C 465       0.818 -36.364 -28.271  1.00  2.810          H  
ATOM   7675  N   GLY C 466      -5.235 -33.345 -28.238  1.00  1.520          N  
ATOM   7676  CA  GLY C 466      -6.214 -33.676 -29.287  1.00  1.320          C  
ATOM   7677  C   GLY C 466      -6.297 -35.157 -29.698  1.00  1.080          C  
ATOM   7678  O   GLY C 466      -7.386 -35.645 -30.000  1.00  0.870          O  
ATOM   7679  H   GLY C 466      -4.571 -32.596 -28.404  1.00  1.820          H  
ATOM   7680 1HA  GLY C 466      -7.197 -33.373 -28.940  1.00  1.580          H  
ATOM   7681 2HA  GLY C 466      -6.002 -33.071 -30.169  1.00  1.580          H  
ATOM   7682  N   GLU C 467      -5.203 -35.907 -29.627  1.00  1.170          N  
ATOM   7683  CA  GLU C 467      -5.231 -37.324 -30.018  1.00  1.060          C  
ATOM   7684  C   GLU C 467      -6.181 -38.175 -29.171  1.00  0.910          C  
ATOM   7685  O   GLU C 467      -6.543 -39.288 -29.569  1.00  0.860          O  
ATOM   7686  CB  GLU C 467      -3.829 -37.913 -30.048  1.00  1.530          C  
ATOM   7687  CG  GLU C 467      -3.000 -37.392 -31.229  1.00  1.530          C  
ATOM   7688  CD  GLU C 467      -1.580 -37.858 -31.220  1.00  1.530          C  
ATOM   7689  OE1 GLU C 467      -1.179 -38.485 -30.263  1.00  1.530          O  
ATOM   7690  OE2 GLU C 467      -0.865 -37.532 -32.128  1.00  1.530          O  
ATOM   7691  H   GLU C 467      -4.325 -35.490 -29.358  1.00  1.400          H  
ATOM   7692  HA  GLU C 467      -5.598 -37.365 -31.044  1.00  1.270          H  
ATOM   7693 1HB  GLU C 467      -3.322 -37.677 -29.122  1.00  1.830          H  
ATOM   7694 2HB  GLU C 467      -3.885 -38.998 -30.125  1.00  1.830          H  
ATOM   7695 1HG  GLU C 467      -3.467 -37.739 -32.151  1.00  1.830          H  
ATOM   7696 2HG  GLU C 467      -3.030 -36.304 -31.237  1.00  1.830          H  
ATOM   7697  N   TYR C 468      -6.567 -37.697 -27.988  1.00  0.910          N  
ATOM   7698  CA  TYR C 468      -7.512 -38.463 -27.200  1.00  0.880          C  
ATOM   7699  C   TYR C 468      -8.820 -38.492 -27.986  1.00  0.790          C  
ATOM   7700  O   TYR C 468      -9.521 -39.503 -27.982  1.00  0.710          O  
ATOM   7701  CB  TYR C 468      -7.679 -37.873 -25.802  1.00  1.240          C  
ATOM   7702  CG  TYR C 468      -6.521 -38.204 -24.850  1.00  1.240          C  
ATOM   7703  CD1 TYR C 468      -5.372 -37.438 -24.878  1.00  1.240          C  
ATOM   7704  CD2 TYR C 468      -6.628 -39.240 -23.927  1.00  1.240          C  
ATOM   7705  CE1 TYR C 468      -4.340 -37.669 -24.008  1.00  1.240          C  
ATOM   7706  CE2 TYR C 468      -5.579 -39.483 -23.045  1.00  1.240          C  
ATOM   7707  CZ  TYR C 468      -4.440 -38.683 -23.088  1.00  1.240          C  
ATOM   7708  OH  TYR C 468      -3.412 -38.891 -22.210  1.00  1.240          O  
ATOM   7709  H   TYR C 468      -6.261 -36.772 -27.672  1.00  1.090          H  
ATOM   7710  HA  TYR C 468      -7.152 -39.488 -27.103  1.00  1.060          H  
ATOM   7711 1HB  TYR C 468      -7.756 -36.786 -25.877  1.00  1.490          H  
ATOM   7712 2HB  TYR C 468      -8.605 -38.238 -25.356  1.00  1.490          H  
ATOM   7713  HD1 TYR C 468      -5.283 -36.649 -25.586  1.00  1.490          H  
ATOM   7714  HD2 TYR C 468      -7.531 -39.853 -23.887  1.00  1.490          H  
ATOM   7715  HE1 TYR C 468      -3.442 -37.044 -24.042  1.00  1.490          H  
ATOM   7716  HE2 TYR C 468      -5.656 -40.287 -22.314  1.00  1.490          H  
ATOM   7717  HH  TYR C 468      -2.777 -38.125 -22.249  1.00  1.490          H  
ATOM   7718  N   LEU C 469      -9.151 -37.391 -28.679  1.00  0.890          N  
ATOM   7719  CA  LEU C 469     -10.380 -37.307 -29.448  1.00  0.920          C  
ATOM   7720  C   LEU C 469     -10.344 -38.326 -30.564  1.00  0.900          C  
ATOM   7721  O   LEU C 469     -11.349 -38.984 -30.860  1.00  0.900          O  
ATOM   7722  CB  LEU C 469     -10.563 -35.904 -30.022  1.00  1.280          C  
ATOM   7723  CG  LEU C 469     -10.847 -34.787 -29.007  1.00  1.280          C  
ATOM   7724  CD1 LEU C 469     -10.768 -33.453 -29.727  1.00  1.280          C  
ATOM   7725  CD2 LEU C 469     -12.234 -35.014 -28.380  1.00  1.280          C  
ATOM   7726  H   LEU C 469      -8.519 -36.595 -28.708  1.00  1.070          H  
ATOM   7727  HA  LEU C 469     -11.203 -37.543 -28.802  1.00  1.100          H  
ATOM   7728 1HB  LEU C 469      -9.688 -35.639 -30.598  1.00  1.530          H  
ATOM   7729 2HB  LEU C 469     -11.408 -35.931 -30.714  1.00  1.530          H  
ATOM   7730  HG  LEU C 469     -10.092 -34.780 -28.227  1.00  1.530          H  
ATOM   7731 1HD1 LEU C 469     -10.967 -32.648 -29.021  1.00  1.530          H  
ATOM   7732 2HD1 LEU C 469      -9.775 -33.335 -30.137  1.00  1.530          H  
ATOM   7733 3HD1 LEU C 469     -11.489 -33.419 -30.532  1.00  1.530          H  
ATOM   7734 1HD2 LEU C 469     -12.463 -34.221 -27.694  1.00  1.530          H  
ATOM   7735 2HD2 LEU C 469     -12.972 -35.034 -29.158  1.00  1.530          H  
ATOM   7736 3HD2 LEU C 469     -12.264 -35.946 -27.852  1.00  1.530          H  
ATOM   7737  N   ASP C 470      -9.153 -38.525 -31.136  1.00  0.960          N  
ATOM   7738  CA  ASP C 470      -9.023 -39.528 -32.192  1.00  1.020          C  
ATOM   7739  C   ASP C 470      -9.448 -40.898 -31.660  1.00  0.900          C  
ATOM   7740  O   ASP C 470     -10.029 -41.685 -32.397  1.00  0.970          O  
ATOM   7741  CB  ASP C 470      -7.601 -39.611 -32.781  1.00  1.400          C  
ATOM   7742  CG  ASP C 470      -7.493 -40.604 -34.007  1.00  1.400          C  
ATOM   7743  OD1 ASP C 470      -8.197 -40.413 -34.992  1.00  1.400          O  
ATOM   7744  OD2 ASP C 470      -6.707 -41.515 -33.952  1.00  1.400          O  
ATOM   7745  H   ASP C 470      -8.384 -37.906 -30.847  1.00  1.150          H  
ATOM   7746  HA  ASP C 470      -9.701 -39.256 -32.999  1.00  1.220          H  
ATOM   7747 1HB  ASP C 470      -7.284 -38.623 -33.097  1.00  1.680          H  
ATOM   7748 2HB  ASP C 470      -6.910 -39.937 -32.002  1.00  1.680          H  
ATOM   7749  N   GLU C 471      -9.185 -41.191 -30.386  1.00  0.820          N  
ATOM   7750  CA  GLU C 471      -9.664 -42.462 -29.853  1.00  0.790          C  
ATOM   7751  C   GLU C 471     -11.169 -42.378 -29.482  1.00  0.770          C  
ATOM   7752  O   GLU C 471     -11.936 -43.312 -29.749  1.00  0.830          O  
ATOM   7753  CB  GLU C 471      -8.813 -42.916 -28.664  1.00  1.120          C  
ATOM   7754  CG  GLU C 471      -7.375 -43.326 -29.037  1.00  1.120          C  
ATOM   7755  CD  GLU C 471      -7.350 -44.500 -29.985  1.00  1.120          C  
ATOM   7756  OE1 GLU C 471      -8.220 -45.330 -29.867  1.00  1.120          O  
ATOM   7757  OE2 GLU C 471      -6.474 -44.569 -30.808  1.00  1.120          O  
ATOM   7758  H   GLU C 471      -8.641 -40.530 -29.819  1.00  0.980          H  
ATOM   7759  HA  GLU C 471      -9.560 -43.215 -30.632  1.00  0.950          H  
ATOM   7760 1HB  GLU C 471      -8.753 -42.111 -27.927  1.00  1.340          H  
ATOM   7761 2HB  GLU C 471      -9.284 -43.760 -28.189  1.00  1.340          H  
ATOM   7762 1HG  GLU C 471      -6.880 -42.472 -29.508  1.00  1.340          H  
ATOM   7763 2HG  GLU C 471      -6.828 -43.580 -28.131  1.00  1.340          H  
ATOM   7764  N   LEU C 472     -11.620 -41.227 -28.947  1.00  0.760          N  
ATOM   7765  CA  LEU C 472     -13.023 -41.067 -28.527  1.00  0.900          C  
ATOM   7766  C   LEU C 472     -14.020 -41.237 -29.658  1.00  0.970          C  
ATOM   7767  O   LEU C 472     -15.130 -41.730 -29.438  1.00  1.080          O  
ATOM   7768  CB  LEU C 472     -13.362 -39.682 -27.956  1.00  1.200          C  
ATOM   7769  CG  LEU C 472     -13.227 -39.420 -26.455  1.00  1.200          C  
ATOM   7770  CD1 LEU C 472     -11.791 -39.315 -26.024  1.00  1.200          C  
ATOM   7771  CD2 LEU C 472     -14.050 -38.174 -26.110  1.00  1.200          C  
ATOM   7772  H   LEU C 472     -10.943 -40.482 -28.757  1.00  0.910          H  
ATOM   7773  HA  LEU C 472     -13.233 -41.821 -27.768  1.00  1.080          H  
ATOM   7774 1HB  LEU C 472     -12.769 -38.965 -28.469  1.00  1.440          H  
ATOM   7775 2HB  LEU C 472     -14.373 -39.484 -28.203  1.00  1.440          H  
ATOM   7776  HG  LEU C 472     -13.609 -40.260 -25.944  1.00  1.440          H  
ATOM   7777 1HD1 LEU C 472     -11.746 -39.174 -24.945  1.00  1.440          H  
ATOM   7778 2HD1 LEU C 472     -11.265 -40.236 -26.279  1.00  1.440          H  
ATOM   7779 3HD1 LEU C 472     -11.322 -38.474 -26.513  1.00  1.440          H  
ATOM   7780 1HD2 LEU C 472     -14.009 -37.992 -25.066  1.00  1.440          H  
ATOM   7781 2HD2 LEU C 472     -13.659 -37.316 -26.637  1.00  1.440          H  
ATOM   7782 3HD2 LEU C 472     -15.084 -38.338 -26.390  1.00  1.440          H  
ATOM   7783  N   LYS C 473     -13.622 -40.902 -30.882  1.00  0.980          N  
ATOM   7784  CA  LYS C 473     -14.491 -40.945 -32.060  1.00  1.200          C  
ATOM   7785  C   LYS C 473     -15.209 -42.288 -32.232  1.00  1.210          C  
ATOM   7786  O   LYS C 473     -16.254 -42.338 -32.884  1.00  1.280          O  
ATOM   7787  CB  LYS C 473     -13.670 -40.698 -33.333  1.00  1.590          C  
ATOM   7788  CG  LYS C 473     -12.774 -41.889 -33.741  1.00  1.590          C  
ATOM   7789  CD  LYS C 473     -11.799 -41.540 -34.885  1.00  1.590          C  
ATOM   7790  CE  LYS C 473     -10.924 -42.751 -35.286  1.00  1.590          C  
ATOM   7791  NZ  LYS C 473      -9.847 -42.387 -36.277  1.00  1.590          N  
ATOM   7792  H   LYS C 473     -12.695 -40.458 -30.970  1.00  1.180          H  
ATOM   7793  HA  LYS C 473     -15.245 -40.163 -31.957  1.00  1.440          H  
ATOM   7794 1HB  LYS C 473     -14.325 -40.446 -34.163  1.00  1.910          H  
ATOM   7795 2HB  LYS C 473     -13.006 -39.848 -33.161  1.00  1.910          H  
ATOM   7796 1HG  LYS C 473     -12.246 -42.261 -32.874  1.00  1.910          H  
ATOM   7797 2HG  LYS C 473     -13.409 -42.690 -34.109  1.00  1.910          H  
ATOM   7798 1HD  LYS C 473     -12.352 -41.183 -35.752  1.00  1.910          H  
ATOM   7799 2HD  LYS C 473     -11.139 -40.752 -34.544  1.00  1.910          H  
ATOM   7800 1HE  LYS C 473     -10.456 -43.165 -34.396  1.00  1.910          H  
ATOM   7801 2HE  LYS C 473     -11.565 -43.510 -35.731  1.00  1.910          H  
ATOM   7802 1HZ  LYS C 473      -9.306 -43.204 -36.504  1.00  1.910          H  
ATOM   7803 2HZ  LYS C 473     -10.252 -42.011 -37.111  1.00  1.910          H  
ATOM   7804 3HZ  LYS C 473      -9.210 -41.676 -35.852  1.00  1.910          H  
ATOM   7805  N   THR C 474     -14.692 -43.371 -31.620  1.00  1.200          N  
ATOM   7806  CA  THR C 474     -15.280 -44.711 -31.731  1.00  1.350          C  
ATOM   7807  C   THR C 474     -16.737 -44.741 -31.244  1.00  1.410          C  
ATOM   7808  O   THR C 474     -17.529 -45.592 -31.659  1.00  1.600          O  
ATOM   7809  CB  THR C 474     -14.430 -45.741 -30.940  1.00  1.830          C  
ATOM   7810  OG1 THR C 474     -14.881 -47.065 -31.243  1.00  1.830          O  
ATOM   7811  CG2 THR C 474     -14.535 -45.524 -29.405  1.00  1.830          C  
ATOM   7812  H   THR C 474     -13.834 -43.254 -31.063  1.00  1.440          H  
ATOM   7813  HA  THR C 474     -15.268 -45.000 -32.780  1.00  1.620          H  
ATOM   7814  HB  THR C 474     -13.385 -45.636 -31.237  1.00  2.200          H  
ATOM   7815  HG1 THR C 474     -14.739 -47.246 -32.177  1.00  2.200          H  
ATOM   7816 1HG2 THR C 474     -13.917 -46.258 -28.902  1.00  2.200          H  
ATOM   7817 2HG2 THR C 474     -14.187 -44.523 -29.150  1.00  2.200          H  
ATOM   7818 3HG2 THR C 474     -15.559 -45.644 -29.074  1.00  2.200          H  
ATOM   7819  N   ILE C 475     -17.059 -43.813 -30.346  1.00  1.340          N  
ATOM   7820  CA  ILE C 475     -18.359 -43.636 -29.724  1.00  1.460          C  
ATOM   7821  C   ILE C 475     -19.447 -43.182 -30.724  1.00  1.500          C  
ATOM   7822  O   ILE C 475     -20.603 -43.581 -30.580  1.00  2.130          O  
ATOM   7823  CB  ILE C 475     -18.239 -42.659 -28.537  1.00  2.000          C  
ATOM   7824  CG1 ILE C 475     -17.291 -43.219 -27.428  1.00  2.000          C  
ATOM   7825  CG2 ILE C 475     -19.665 -42.268 -27.950  1.00  2.000          C  
ATOM   7826  CD1 ILE C 475     -17.676 -44.503 -26.813  1.00  2.000          C  
ATOM   7827  H   ILE C 475     -16.315 -43.157 -30.091  1.00  1.610          H  
ATOM   7828  HA  ILE C 475     -18.683 -44.599 -29.348  1.00  1.750          H  
ATOM   7829  HB  ILE C 475     -17.724 -41.816 -28.891  1.00  2.400          H  
ATOM   7830 1HG1 ILE C 475     -16.297 -43.342 -27.851  1.00  2.400          H  
ATOM   7831 2HG1 ILE C 475     -17.234 -42.478 -26.645  1.00  2.400          H  
ATOM   7832 1HG2 ILE C 475     -19.539 -41.548 -27.140  1.00  2.400          H  
ATOM   7833 2HG2 ILE C 475     -20.285 -41.817 -28.722  1.00  2.400          H  
ATOM   7834 3HG2 ILE C 475     -20.176 -43.148 -27.573  1.00  2.400          H  
ATOM   7835 1HD1 ILE C 475     -16.955 -44.754 -26.058  1.00  2.400          H  
ATOM   7836 2HD1 ILE C 475     -18.630 -44.386 -26.361  1.00  2.400          H  
ATOM   7837 3HD1 ILE C 475     -17.709 -45.300 -27.541  1.00  2.400          H  
ATOM   7838  N   GLY C 476     -19.114 -42.293 -31.681  1.00  1.630          N  
ATOM   7839  CA  GLY C 476     -20.112 -41.792 -32.642  1.00  1.490          C  
ATOM   7840  C   GLY C 476     -20.924 -40.554 -32.209  1.00  1.640          C  
ATOM   7841  O   GLY C 476     -22.077 -40.388 -32.614  1.00  2.140          O  
ATOM   7842  H   GLY C 476     -18.132 -42.044 -31.810  1.00  1.960          H  
ATOM   7843 1HA  GLY C 476     -19.599 -41.561 -33.577  1.00  1.790          H  
ATOM   7844 2HA  GLY C 476     -20.802 -42.602 -32.874  1.00  1.790          H  
ATOM   7845  N   PHE C 477     -20.321 -39.688 -31.410  1.00  1.560          N  
ATOM   7846  CA  PHE C 477     -20.963 -38.483 -30.867  1.00  1.590          C  
ATOM   7847  C   PHE C 477     -20.337 -37.216 -31.463  1.00  1.580          C  
ATOM   7848  O   PHE C 477     -19.381 -37.300 -32.234  1.00  1.550          O  
ATOM   7849  CB  PHE C 477     -20.735 -38.468 -29.358  1.00  2.210          C  
ATOM   7850  CG  PHE C 477     -19.325 -38.233 -29.057  1.00  2.210          C  
ATOM   7851  CD1 PHE C 477     -18.885 -37.012 -28.755  1.00  2.210          C  
ATOM   7852  CD2 PHE C 477     -18.437 -39.210 -29.154  1.00  2.210          C  
ATOM   7853  CE1 PHE C 477     -17.576 -36.762 -28.546  1.00  2.210          C  
ATOM   7854  CE2 PHE C 477     -17.121 -39.003 -28.947  1.00  2.210          C  
ATOM   7855  CZ  PHE C 477     -16.684 -37.758 -28.641  1.00  2.210          C  
ATOM   7856  H   PHE C 477     -19.365 -39.880 -31.165  1.00  1.870          H  
ATOM   7857  HA  PHE C 477     -22.027 -38.501 -31.101  1.00  1.910          H  
ATOM   7858 1HB  PHE C 477     -21.333 -37.694 -28.885  1.00  2.660          H  
ATOM   7859 2HB  PHE C 477     -21.019 -39.423 -28.932  1.00  2.660          H  
ATOM   7860  HD1 PHE C 477     -19.608 -36.221 -28.674  1.00  2.660          H  
ATOM   7861  HD2 PHE C 477     -18.796 -40.160 -29.410  1.00  2.660          H  
ATOM   7862  HE1 PHE C 477     -17.255 -35.752 -28.298  1.00  2.660          H  
ATOM   7863  HE2 PHE C 477     -16.432 -39.821 -29.037  1.00  2.660          H  
ATOM   7864  HZ  PHE C 477     -15.632 -37.559 -28.483  1.00  2.660          H  
ATOM   7865  N   ASP C 478     -20.860 -36.033 -31.095  1.00  1.670          N  
ATOM   7866  CA  ASP C 478     -20.294 -34.755 -31.573  1.00  1.620          C  
ATOM   7867  C   ASP C 478     -19.225 -34.172 -30.628  1.00  1.310          C  
ATOM   7868  O   ASP C 478     -19.454 -34.073 -29.416  1.00  1.230          O  
ATOM   7869  CB  ASP C 478     -21.394 -33.708 -31.745  1.00  2.290          C  
ATOM   7870  CG  ASP C 478     -22.369 -33.932 -32.913  1.00  2.290          C  
ATOM   7871  OD1 ASP C 478     -22.092 -34.686 -33.811  1.00  2.290          O  
ATOM   7872  OD2 ASP C 478     -23.388 -33.234 -32.935  1.00  2.290          O  
ATOM   7873  H   ASP C 478     -21.665 -36.021 -30.460  1.00  2.000          H  
ATOM   7874  HA  ASP C 478     -19.824 -34.930 -32.541  1.00  1.940          H  
ATOM   7875 1HB  ASP C 478     -21.982 -33.673 -30.832  1.00  2.750          H  
ATOM   7876 2HB  ASP C 478     -20.921 -32.731 -31.870  1.00  2.750          H  
ATOM   7877  N   VAL C 479     -18.066 -33.748 -31.149  1.00  1.220          N  
ATOM   7878  CA  VAL C 479     -17.063 -33.164 -30.257  1.00  1.030          C  
ATOM   7879  C   VAL C 479     -17.125 -31.626 -30.135  1.00  1.020          C  
ATOM   7880  O   VAL C 479     -17.070 -30.866 -31.127  1.00  1.070          O  
ATOM   7881  CB  VAL C 479     -15.639 -33.538 -30.701  1.00  1.520          C  
ATOM   7882  CG1 VAL C 479     -14.624 -32.866 -29.783  1.00  1.520          C  
ATOM   7883  CG2 VAL C 479     -15.440 -35.030 -30.754  1.00  1.520          C  
ATOM   7884  H   VAL C 479     -17.846 -33.845 -32.148  1.00  1.460          H  
ATOM   7885  HA  VAL C 479     -17.218 -33.578 -29.260  1.00  1.240          H  
ATOM   7886  HB  VAL C 479     -15.499 -33.188 -31.632  1.00  1.820          H  
ATOM   7887 1HG1 VAL C 479     -13.646 -33.094 -30.127  1.00  1.820          H  
ATOM   7888 2HG1 VAL C 479     -14.746 -31.810 -29.796  1.00  1.820          H  
ATOM   7889 3HG1 VAL C 479     -14.751 -33.228 -28.764  1.00  1.820          H  
ATOM   7890 1HG2 VAL C 479     -14.433 -35.245 -31.119  1.00  1.820          H  
ATOM   7891 2HG2 VAL C 479     -15.556 -35.430 -29.780  1.00  1.820          H  
ATOM   7892 3HG2 VAL C 479     -16.168 -35.479 -31.431  1.00  1.820          H  
ATOM   7893  N   ASN C 480     -17.198 -31.191 -28.874  1.00  0.980          N  
ATOM   7894  CA  ASN C 480     -17.213 -29.791 -28.468  1.00  1.000          C  
ATOM   7895  C   ASN C 480     -15.872 -29.389 -27.844  1.00  0.940          C  
ATOM   7896  O   ASN C 480     -15.576 -29.794 -26.715  1.00  0.990          O  
ATOM   7897  CB  ASN C 480     -18.335 -29.549 -27.475  1.00  1.390          C  
ATOM   7898  CG  ASN C 480     -18.464 -28.148 -27.047  1.00  1.390          C  
ATOM   7899  OD1 ASN C 480     -17.787 -27.255 -27.566  1.00  1.390          O  
ATOM   7900  ND2 ASN C 480     -19.319 -27.931 -26.092  1.00  1.390          N  
ATOM   7901  H   ASN C 480     -17.259 -31.895 -28.130  1.00  1.180          H  
ATOM   7902  HA  ASN C 480     -17.361 -29.169 -29.351  1.00  1.200          H  
ATOM   7903 1HB  ASN C 480     -19.255 -29.835 -27.909  1.00  1.670          H  
ATOM   7904 2HB  ASN C 480     -18.197 -30.169 -26.613  1.00  1.670          H  
ATOM   7905 1HD2 ASN C 480     -19.475 -26.993 -25.715  1.00  1.670          H  
ATOM   7906 2HD2 ASN C 480     -19.834 -28.686 -25.695  1.00  1.670          H  
ATOM   7907  N   VAL C 481     -15.041 -28.648 -28.578  1.00  0.940          N  
ATOM   7908  CA  VAL C 481     -13.732 -28.275 -28.058  1.00  0.930          C  
ATOM   7909  C   VAL C 481     -13.733 -26.875 -27.483  1.00  0.930          C  
ATOM   7910  O   VAL C 481     -14.056 -25.918 -28.177  1.00  0.950          O  
ATOM   7911  CB  VAL C 481     -12.666 -28.346 -29.166  1.00  1.310          C  
ATOM   7912  CG1 VAL C 481     -11.295 -27.876 -28.649  1.00  1.310          C  
ATOM   7913  CG2 VAL C 481     -12.569 -29.754 -29.678  1.00  1.310          C  
ATOM   7914  H   VAL C 481     -15.320 -28.316 -29.509  1.00  1.130          H  
ATOM   7915  HA  VAL C 481     -13.463 -28.960 -27.268  1.00  1.120          H  
ATOM   7916  HB  VAL C 481     -12.964 -27.700 -29.959  1.00  1.570          H  
ATOM   7917 1HG1 VAL C 481     -10.579 -27.914 -29.450  1.00  1.570          H  
ATOM   7918 2HG1 VAL C 481     -11.358 -26.851 -28.294  1.00  1.570          H  
ATOM   7919 3HG1 VAL C 481     -10.964 -28.516 -27.838  1.00  1.570          H  
ATOM   7920 1HG2 VAL C 481     -11.848 -29.801 -30.477  1.00  1.570          H  
ATOM   7921 2HG2 VAL C 481     -12.274 -30.423 -28.873  1.00  1.570          H  
ATOM   7922 3HG2 VAL C 481     -13.527 -30.039 -30.056  1.00  1.570          H  
ATOM   7923  N   HIS C 482     -13.355 -26.762 -26.229  1.00  0.910          N  
ATOM   7924  CA  HIS C 482     -13.270 -25.484 -25.540  1.00  0.950          C  
ATOM   7925  C   HIS C 482     -11.785 -25.239 -25.250  1.00  0.950          C  
ATOM   7926  O   HIS C 482     -11.087 -26.190 -24.924  1.00  0.940          O  
ATOM   7927  CB  HIS C 482     -14.216 -25.536 -24.332  1.00  1.310          C  
ATOM   7928  CG  HIS C 482     -14.260 -24.370 -23.345  1.00  1.310          C  
ATOM   7929  ND1 HIS C 482     -14.955 -24.485 -22.156  1.00  1.310          N  
ATOM   7930  CD2 HIS C 482     -13.704 -23.119 -23.337  1.00  1.310          C  
ATOM   7931  CE1 HIS C 482     -14.815 -23.366 -21.441  1.00  1.310          C  
ATOM   7932  NE2 HIS C 482     -14.034 -22.529 -22.121  1.00  1.310          N  
ATOM   7933  H   HIS C 482     -13.150 -27.615 -25.683  1.00  1.090          H  
ATOM   7934  HA  HIS C 482     -13.620 -24.697 -26.188  1.00  1.140          H  
ATOM   7935 1HB  HIS C 482     -15.235 -25.639 -24.717  1.00  1.580          H  
ATOM   7936 2HB  HIS C 482     -14.026 -26.446 -23.785  1.00  1.580          H  
ATOM   7937  HD1 HIS C 482     -15.599 -25.283 -21.970  1.00  1.580          H  
ATOM   7938  HD2 HIS C 482     -13.073 -22.580 -24.040  1.00  1.580          H  
ATOM   7939  HE1 HIS C 482     -15.284 -23.273 -20.458  1.00  1.580          H  
ATOM   7940  N   LEU C 483     -11.249 -24.034 -25.518  1.00  0.980          N  
ATOM   7941  CA  LEU C 483      -9.808 -23.790 -25.286  1.00  1.020          C  
ATOM   7942  C   LEU C 483      -9.381 -22.712 -24.231  1.00  1.060          C  
ATOM   7943  O   LEU C 483      -9.656 -21.508 -24.375  1.00  1.100          O  
ATOM   7944  CB  LEU C 483      -9.180 -23.410 -26.632  1.00  1.410          C  
ATOM   7945  CG  LEU C 483      -9.344 -24.418 -27.800  1.00  1.410          C  
ATOM   7946  CD1 LEU C 483      -8.837 -23.758 -29.054  1.00  1.410          C  
ATOM   7947  CD2 LEU C 483      -8.542 -25.724 -27.534  1.00  1.410          C  
ATOM   7948  H   LEU C 483     -11.870 -23.302 -25.868  1.00  1.180          H  
ATOM   7949  HA  LEU C 483      -9.370 -24.728 -24.953  1.00  1.220          H  
ATOM   7950 1HB  LEU C 483      -9.588 -22.461 -26.953  1.00  1.690          H  
ATOM   7951 2HB  LEU C 483      -8.110 -23.290 -26.483  1.00  1.690          H  
ATOM   7952  HG  LEU C 483     -10.395 -24.652 -27.936  1.00  1.690          H  
ATOM   7953 1HD1 LEU C 483      -8.951 -24.438 -29.896  1.00  1.690          H  
ATOM   7954 2HD1 LEU C 483      -9.398 -22.853 -29.247  1.00  1.690          H  
ATOM   7955 3HD1 LEU C 483      -7.782 -23.509 -28.935  1.00  1.690          H  
ATOM   7956 1HD2 LEU C 483      -8.658 -26.398 -28.383  1.00  1.690          H  
ATOM   7957 2HD2 LEU C 483      -7.483 -25.488 -27.418  1.00  1.690          H  
ATOM   7958 3HD2 LEU C 483      -8.902 -26.222 -26.637  1.00  1.690          H  
ATOM   7959  N   MET C 484      -8.649 -23.194 -23.185  1.00  1.110          N  
ATOM   7960  CA  MET C 484      -8.020 -22.445 -22.059  1.00  1.150          C  
ATOM   7961  C   MET C 484      -6.578 -22.872 -21.929  1.00  1.180          C  
ATOM   7962  O   MET C 484      -6.054 -23.147 -20.828  1.00  1.220          O  
ATOM   7963  CB  MET C 484      -8.714 -22.515 -20.704  1.00  1.590          C  
ATOM   7964  CG  MET C 484      -9.960 -21.763 -20.664  1.00  1.590          C  
ATOM   7965  SD  MET C 484     -10.750 -21.698 -19.060  1.00  1.590          S  
ATOM   7966  CE  MET C 484     -11.519 -23.239 -19.029  1.00  1.590          C  
ATOM   7967  H   MET C 484      -8.484 -24.211 -23.159  1.00  1.330          H  
ATOM   7968  HA  MET C 484      -8.003 -21.391 -22.331  1.00  1.380          H  
ATOM   7969 1HB  MET C 484      -8.825 -23.521 -20.384  1.00  1.910          H  
ATOM   7970 2HB  MET C 484      -8.101 -22.057 -19.971  1.00  1.910          H  
ATOM   7971 1HG  MET C 484      -9.726 -20.748 -20.963  1.00  1.910          H  
ATOM   7972 2HG  MET C 484     -10.655 -22.167 -21.383  1.00  1.910          H  
ATOM   7973 1HE  MET C 484     -12.071 -23.368 -18.153  1.00  1.910          H  
ATOM   7974 2HE  MET C 484     -12.206 -23.291 -19.853  1.00  1.910          H  
ATOM   7975 3HE  MET C 484     -10.770 -24.007 -19.099  1.00  1.910          H  
ATOM   7976  N   VAL C 485      -6.001 -23.026 -23.085  1.00  1.210          N  
ATOM   7977  CA  VAL C 485      -4.636 -23.394 -23.278  1.00  1.220          C  
ATOM   7978  C   VAL C 485      -3.887 -22.083 -23.212  1.00  1.290          C  
ATOM   7979  O   VAL C 485      -4.342 -21.116 -23.801  1.00  1.260          O  
ATOM   7980  CB  VAL C 485      -4.453 -24.011 -24.681  1.00  1.700          C  
ATOM   7981  CG1 VAL C 485      -3.017 -24.434 -24.891  1.00  1.700          C  
ATOM   7982  CG2 VAL C 485      -5.475 -25.123 -24.930  1.00  1.700          C  
ATOM   7983  H   VAL C 485      -6.567 -22.813 -23.894  1.00  1.450          H  
ATOM   7984  HA  VAL C 485      -4.306 -24.034 -22.484  1.00  1.460          H  
ATOM   7985  HB  VAL C 485      -4.613 -23.244 -25.399  1.00  2.040          H  
ATOM   7986 1HG1 VAL C 485      -2.910 -24.795 -25.903  1.00  2.040          H  
ATOM   7987 2HG1 VAL C 485      -2.358 -23.611 -24.751  1.00  2.040          H  
ATOM   7988 3HG1 VAL C 485      -2.749 -25.209 -24.211  1.00  2.040          H  
ATOM   7989 1HG2 VAL C 485      -5.349 -25.486 -25.941  1.00  2.040          H  
ATOM   7990 2HG2 VAL C 485      -5.337 -25.938 -24.240  1.00  2.040          H  
ATOM   7991 3HG2 VAL C 485      -6.483 -24.740 -24.823  1.00  2.040          H  
ATOM   7992  N   GLU C 486      -2.766 -21.996 -22.506  1.00  1.450          N  
ATOM   7993  CA  GLU C 486      -2.061 -20.707 -22.499  1.00  1.570          C  
ATOM   7994  C   GLU C 486      -1.931 -20.156 -23.924  1.00  1.490          C  
ATOM   7995  O   GLU C 486      -2.180 -18.976 -24.180  1.00  1.780          O  
ATOM   7996  CB  GLU C 486      -0.647 -20.841 -21.944  1.00  2.150          C  
ATOM   7997  CG  GLU C 486       0.124 -19.515 -21.957  1.00  2.150          C  
ATOM   7998  CD  GLU C 486       1.536 -19.645 -21.569  1.00  2.150          C  
ATOM   7999  OE1 GLU C 486       2.367 -19.162 -22.318  1.00  2.150          O  
ATOM   8000  OE2 GLU C 486       1.812 -20.214 -20.546  1.00  2.150          O  
ATOM   8001  H   GLU C 486      -2.443 -22.811 -21.976  1.00  1.740          H  
ATOM   8002  HA  GLU C 486      -2.627 -20.000 -21.892  1.00  1.880          H  
ATOM   8003 1HB  GLU C 486      -0.691 -21.209 -20.915  1.00  2.580          H  
ATOM   8004 2HB  GLU C 486      -0.086 -21.570 -22.531  1.00  2.580          H  
ATOM   8005 1HG  GLU C 486       0.095 -19.077 -22.944  1.00  2.580          H  
ATOM   8006 2HG  GLU C 486      -0.371 -18.825 -21.274  1.00  2.580          H  
ATOM   8007  N   GLN C 487      -1.509 -21.021 -24.837  1.00  1.840          N  
ATOM   8008  CA  GLN C 487      -1.378 -20.691 -26.243  1.00  1.650          C  
ATOM   8009  C   GLN C 487      -2.577 -21.323 -26.962  1.00  1.360          C  
ATOM   8010  O   GLN C 487      -2.701 -22.538 -27.005  1.00  1.290          O  
ATOM   8011  CB  GLN C 487      -0.037 -21.196 -26.773  1.00  2.390          C  
ATOM   8012  CG  GLN C 487       1.180 -20.606 -26.063  1.00  2.390          C  
ATOM   8013  CD  GLN C 487       1.289 -19.122 -26.302  1.00  2.390          C  
ATOM   8014  OE1 GLN C 487       1.074 -18.681 -27.437  1.00  2.390          O  
ATOM   8015  NE2 GLN C 487       1.634 -18.339 -25.276  1.00  2.390          N  
ATOM   8016  H   GLN C 487      -1.313 -21.957 -24.523  1.00  2.210          H  
ATOM   8017  HA  GLN C 487      -1.425 -19.614 -26.360  1.00  1.980          H  
ATOM   8018 1HB  GLN C 487       0.006 -22.286 -26.706  1.00  2.860          H  
ATOM   8019 2HB  GLN C 487       0.061 -20.919 -27.800  1.00  2.860          H  
ATOM   8020 1HG  GLN C 487       1.095 -20.772 -24.982  1.00  2.860          H  
ATOM   8021 2HG  GLN C 487       2.083 -21.087 -26.437  1.00  2.860          H  
ATOM   8022 1HE2 GLN C 487       1.717 -17.354 -25.413  1.00  2.860          H  
ATOM   8023 2HE2 GLN C 487       1.833 -18.722 -24.334  1.00  2.860          H  
ATOM   8024  N   ILE C 488      -3.443 -20.510 -27.545  1.00  1.290          N  
ATOM   8025  CA  ILE C 488      -4.701 -20.970 -28.135  1.00  1.140          C  
ATOM   8026  C   ILE C 488      -4.927 -21.369 -29.636  1.00  1.210          C  
ATOM   8027  O   ILE C 488      -5.977 -21.955 -29.860  1.00  1.150          O  
ATOM   8028  CB  ILE C 488      -5.757 -19.863 -27.785  1.00  1.660          C  
ATOM   8029  CG1 ILE C 488      -6.011 -19.717 -26.273  1.00  1.660          C  
ATOM   8030  CG2 ILE C 488      -7.144 -20.034 -28.533  1.00  1.660          C  
ATOM   8031  CD1 ILE C 488      -6.655 -20.863 -25.593  1.00  1.660          C  
ATOM   8032  H   ILE C 488      -3.248 -19.517 -27.521  1.00  1.550          H  
ATOM   8033  HA  ILE C 488      -4.959 -21.870 -27.581  1.00  1.370          H  
ATOM   8034  HB  ILE C 488      -5.309 -18.954 -28.034  1.00  1.990          H  
ATOM   8035 1HG1 ILE C 488      -5.044 -19.558 -25.782  1.00  1.990          H  
ATOM   8036 2HG1 ILE C 488      -6.631 -18.842 -26.109  1.00  1.990          H  
ATOM   8037 1HG2 ILE C 488      -7.793 -19.233 -28.262  1.00  1.990          H  
ATOM   8038 2HG2 ILE C 488      -7.028 -19.997 -29.601  1.00  1.990          H  
ATOM   8039 3HG2 ILE C 488      -7.613 -20.973 -28.262  1.00  1.990          H  
ATOM   8040 1HD1 ILE C 488      -6.753 -20.616 -24.535  1.00  1.990          H  
ATOM   8041 2HD1 ILE C 488      -7.630 -21.027 -26.010  1.00  1.990          H  
ATOM   8042 3HD1 ILE C 488      -6.072 -21.727 -25.699  1.00  1.990          H  
ATOM   8043  N   ILE C 489      -4.121 -21.168 -30.715  1.00  1.370          N  
ATOM   8044  CA  ILE C 489      -2.807 -20.679 -31.182  1.00  1.440          C  
ATOM   8045  C   ILE C 489      -2.160 -21.933 -31.849  1.00  1.420          C  
ATOM   8046  O   ILE C 489      -2.240 -22.011 -33.069  1.00  1.420          O  
ATOM   8047  CB  ILE C 489      -1.924 -19.805 -30.244  1.00  1.990          C  
ATOM   8048  CG1 ILE C 489      -2.656 -18.448 -29.954  1.00  1.990          C  
ATOM   8049  CG2 ILE C 489      -0.594 -19.504 -30.950  1.00  1.990          C  
ATOM   8050  CD1 ILE C 489      -2.032 -17.569 -28.854  1.00  1.990          C  
ATOM   8051  H   ILE C 489      -4.623 -21.507 -31.527  1.00  1.640          H  
ATOM   8052  HA  ILE C 489      -2.988 -19.991 -32.006  1.00  1.730          H  
ATOM   8053  HB  ILE C 489      -1.714 -20.277 -29.351  1.00  2.390          H  
ATOM   8054 1HG1 ILE C 489      -2.662 -17.866 -30.877  1.00  2.390          H  
ATOM   8055 2HG1 ILE C 489      -3.672 -18.663 -29.691  1.00  2.390          H  
ATOM   8056 1HG2 ILE C 489       0.035 -18.889 -30.315  1.00  2.390          H  
ATOM   8057 2HG2 ILE C 489      -0.047 -20.401 -31.185  1.00  2.390          H  
ATOM   8058 3HG2 ILE C 489      -0.791 -18.979 -31.884  1.00  2.390          H  
ATOM   8059 1HD1 ILE C 489      -2.612 -16.653 -28.742  1.00  2.390          H  
ATOM   8060 2HD1 ILE C 489      -2.018 -18.080 -27.917  1.00  2.390          H  
ATOM   8061 3HD1 ILE C 489      -1.013 -17.300 -29.115  1.00  2.390          H  
ATOM   8062  N   PRO C 490      -1.499 -22.914 -31.180  1.00  1.430          N  
ATOM   8063  CA  PRO C 490      -1.104 -24.178 -31.801  1.00  1.410          C  
ATOM   8064  C   PRO C 490      -2.254 -25.200 -31.766  1.00  1.290          C  
ATOM   8065  O   PRO C 490      -2.263 -26.193 -32.508  1.00  1.260          O  
ATOM   8066  CB  PRO C 490       0.053 -24.624 -30.909  1.00  2.110          C  
ATOM   8067  CG  PRO C 490      -0.323 -24.089 -29.544  1.00  2.110          C  
ATOM   8068  CD  PRO C 490      -1.024 -22.770 -29.815  1.00  2.110          C  
ATOM   8069  HA  PRO C 490      -0.760 -23.984 -32.831  1.00  1.690          H  
ATOM   8070 1HB  PRO C 490       0.145 -25.720 -30.931  1.00  2.540          H  
ATOM   8071 2HB  PRO C 490       1.005 -24.208 -31.280  1.00  2.540          H  
ATOM   8072 1HG  PRO C 490      -0.955 -24.778 -28.999  1.00  2.540          H  
ATOM   8073 2HG  PRO C 490       0.584 -23.958 -28.933  1.00  2.540          H  
ATOM   8074 1HD  PRO C 490      -1.850 -22.642 -29.163  1.00  2.540          H  
ATOM   8075 2HD  PRO C 490      -0.270 -22.004 -29.725  1.00  2.540          H  
ATOM   8076  N   GLN C 491      -3.251 -24.913 -30.922  1.00  1.240          N  
ATOM   8077  CA  GLN C 491      -4.326 -25.847 -30.634  1.00  1.150          C  
ATOM   8078  C   GLN C 491      -5.633 -25.350 -31.143  1.00  1.190          C  
ATOM   8079  O   GLN C 491      -6.635 -25.278 -30.447  1.00  1.200          O  
ATOM   8080  CB  GLN C 491      -4.417 -26.167 -29.136  1.00  1.650          C  
ATOM   8081  CG  GLN C 491      -3.246 -27.027 -28.584  1.00  1.650          C  
ATOM   8082  CD  GLN C 491      -3.421 -27.412 -27.103  1.00  1.650          C  
ATOM   8083  OE1 GLN C 491      -4.535 -27.704 -26.669  1.00  1.650          O  
ATOM   8084  NE2 GLN C 491      -2.326 -27.411 -26.340  1.00  1.650          N  
ATOM   8085  H   GLN C 491      -3.229 -24.045 -30.404  1.00  1.490          H  
ATOM   8086  HA  GLN C 491      -4.127 -26.778 -31.155  1.00  1.380          H  
ATOM   8087 1HB  GLN C 491      -4.381 -25.218 -28.591  1.00  1.980          H  
ATOM   8088 2HB  GLN C 491      -5.365 -26.604 -28.901  1.00  1.980          H  
ATOM   8089 1HG  GLN C 491      -3.204 -27.950 -29.152  1.00  1.980          H  
ATOM   8090 2HG  GLN C 491      -2.326 -26.493 -28.689  1.00  1.980          H  
ATOM   8091 1HE2 GLN C 491      -2.371 -27.626 -25.320  1.00  1.980          H  
ATOM   8092 2HE2 GLN C 491      -1.442 -27.168 -26.724  1.00  1.980          H  
ATOM   8093  N   ILE C 492      -5.580 -25.118 -32.428  1.00  1.230          N  
ATOM   8094  CA  ILE C 492      -6.653 -24.834 -33.309  1.00  1.280          C  
ATOM   8095  C   ILE C 492      -6.388 -25.787 -34.407  1.00  1.310          C  
ATOM   8096  O   ILE C 492      -7.293 -26.387 -34.966  1.00  1.340          O  
ATOM   8097  CB  ILE C 492      -6.769 -23.374 -33.781  1.00  1.770          C  
ATOM   8098  CG1 ILE C 492      -8.103 -23.301 -34.534  1.00  1.770          C  
ATOM   8099  CG2 ILE C 492      -5.560 -22.890 -34.628  1.00  1.770          C  
ATOM   8100  CD1 ILE C 492      -8.606 -21.980 -34.892  1.00  1.770          C  
ATOM   8101  H   ILE C 492      -4.663 -25.212 -32.863  1.00  1.480          H  
ATOM   8102  HA  ILE C 492      -7.598 -25.100 -32.834  1.00  1.540          H  
ATOM   8103  HB  ILE C 492      -6.856 -22.736 -32.897  1.00  2.130          H  
ATOM   8104 1HG1 ILE C 492      -7.959 -23.842 -35.442  1.00  2.130          H  
ATOM   8105 2HG1 ILE C 492      -8.873 -23.805 -33.947  1.00  2.130          H  
ATOM   8106 1HG2 ILE C 492      -5.701 -21.852 -34.911  1.00  2.130          H  
ATOM   8107 2HG2 ILE C 492      -4.647 -22.966 -34.034  1.00  2.130          H  
ATOM   8108 3HG2 ILE C 492      -5.453 -23.477 -35.534  1.00  2.130          H  
ATOM   8109 1HD1 ILE C 492      -9.499 -22.107 -35.449  1.00  2.130          H  
ATOM   8110 2HD1 ILE C 492      -8.807 -21.409 -33.996  1.00  2.130          H  
ATOM   8111 3HD1 ILE C 492      -7.889 -21.472 -35.508  1.00  2.130          H  
ATOM   8112  N   ASN C 493      -5.105 -25.931 -34.709  1.00  1.330          N  
ATOM   8113  CA  ASN C 493      -4.713 -26.777 -35.813  1.00  1.370          C  
ATOM   8114  C   ASN C 493      -4.972 -28.203 -35.400  1.00  1.350          C  
ATOM   8115  O   ASN C 493      -5.608 -28.972 -36.127  1.00  1.410          O  
ATOM   8116  CB  ASN C 493      -3.256 -26.572 -36.126  1.00  1.900          C  
ATOM   8117  CG  ASN C 493      -2.988 -25.238 -36.730  1.00  1.900          C  
ATOM   8118  OD1 ASN C 493      -3.847 -24.612 -37.365  1.00  1.900          O  
ATOM   8119  ND2 ASN C 493      -1.794 -24.767 -36.511  1.00  1.900          N  
ATOM   8120  H   ASN C 493      -4.418 -25.420 -34.166  1.00  1.600          H  
ATOM   8121  HA  ASN C 493      -5.330 -26.553 -36.686  1.00  1.640          H  
ATOM   8122 1HB  ASN C 493      -2.662 -26.683 -35.217  1.00  2.280          H  
ATOM   8123 2HB  ASN C 493      -2.930 -27.342 -36.827  1.00  2.280          H  
ATOM   8124 1HD2 ASN C 493      -1.536 -23.867 -36.866  1.00  2.280          H  
ATOM   8125 2HD2 ASN C 493      -1.139 -25.307 -35.976  1.00  2.280          H  
ATOM   8126  N   PHE C 494      -4.584 -28.537 -34.163  1.00  1.310          N  
ATOM   8127  CA  PHE C 494      -4.836 -29.892 -33.711  1.00  1.300          C  
ATOM   8128  C   PHE C 494      -6.315 -30.231 -33.743  1.00  1.280          C  
ATOM   8129  O   PHE C 494      -6.697 -31.293 -34.231  1.00  1.300          O  
ATOM   8130  CB  PHE C 494      -4.387 -30.087 -32.256  1.00  1.820          C  
ATOM   8131  CG  PHE C 494      -2.929 -30.303 -32.026  1.00  1.820          C  
ATOM   8132  CD1 PHE C 494      -2.116 -29.272 -31.595  1.00  1.820          C  
ATOM   8133  CD2 PHE C 494      -2.363 -31.563 -32.211  1.00  1.820          C  
ATOM   8134  CE1 PHE C 494      -0.778 -29.476 -31.357  1.00  1.820          C  
ATOM   8135  CE2 PHE C 494      -1.021 -31.775 -31.973  1.00  1.820          C  
ATOM   8136  CZ  PHE C 494      -0.227 -30.730 -31.545  1.00  1.820          C  
ATOM   8137  H   PHE C 494      -4.027 -27.880 -33.601  1.00  1.570          H  
ATOM   8138  HA  PHE C 494      -4.301 -30.581 -34.362  1.00  1.560          H  
ATOM   8139 1HB  PHE C 494      -4.685 -29.218 -31.678  1.00  2.190          H  
ATOM   8140 2HB  PHE C 494      -4.922 -30.934 -31.836  1.00  2.190          H  
ATOM   8141  HD1 PHE C 494      -2.529 -28.295 -31.440  1.00  2.190          H  
ATOM   8142  HD2 PHE C 494      -2.991 -32.392 -32.546  1.00  2.190          H  
ATOM   8143  HE1 PHE C 494      -0.154 -28.647 -31.019  1.00  2.190          H  
ATOM   8144  HE2 PHE C 494      -0.587 -32.766 -32.122  1.00  2.190          H  
ATOM   8145  HZ  PHE C 494       0.833 -30.894 -31.356  1.00  2.190          H  
ATOM   8146  N   TYR C 495      -7.137 -29.313 -33.253  1.00  1.270          N  
ATOM   8147  CA  TYR C 495      -8.557 -29.568 -33.089  1.00  1.260          C  
ATOM   8148  C   TYR C 495      -9.379 -29.476 -34.350  1.00  1.300          C  
ATOM   8149  O   TYR C 495     -10.296 -30.265 -34.529  1.00  1.340          O  
ATOM   8150  CB  TYR C 495      -9.057 -28.686 -31.968  1.00  1.770          C  
ATOM   8151  CG  TYR C 495      -8.426 -29.205 -30.724  1.00  1.770          C  
ATOM   8152  CD1 TYR C 495      -7.304 -28.603 -30.232  1.00  1.770          C  
ATOM   8153  CD2 TYR C 495      -8.926 -30.329 -30.110  1.00  1.770          C  
ATOM   8154  CE1 TYR C 495      -6.680 -29.123 -29.139  1.00  1.770          C  
ATOM   8155  CE2 TYR C 495      -8.302 -30.831 -29.013  1.00  1.770          C  
ATOM   8156  CZ  TYR C 495      -7.165 -30.224 -28.532  1.00  1.770          C  
ATOM   8157  OH  TYR C 495      -6.476 -30.706 -27.436  1.00  1.770          O  
ATOM   8158  H   TYR C 495      -6.746 -28.439 -32.938  1.00  1.520          H  
ATOM   8159  HA  TYR C 495      -8.658 -30.593 -32.741  1.00  1.510          H  
ATOM   8160 1HB  TYR C 495      -8.754 -27.645 -32.122  1.00  2.120          H  
ATOM   8161 2HB  TYR C 495     -10.139 -28.734 -31.879  1.00  2.120          H  
ATOM   8162  HD1 TYR C 495      -6.902 -27.733 -30.720  1.00  2.120          H  
ATOM   8163  HD2 TYR C 495      -9.809 -30.819 -30.505  1.00  2.120          H  
ATOM   8164  HE1 TYR C 495      -5.787 -28.677 -28.748  1.00  2.120          H  
ATOM   8165  HE2 TYR C 495      -8.694 -31.720 -28.534  1.00  2.120          H  
ATOM   8166  HH  TYR C 495      -6.931 -31.473 -27.048  1.00  2.120          H  
ATOM   8167  N   LEU C 496      -9.062 -28.565 -35.259  1.00  1.290          N  
ATOM   8168  CA  LEU C 496      -9.842 -28.523 -36.482  1.00  1.330          C  
ATOM   8169  C   LEU C 496      -9.619 -29.822 -37.253  1.00  1.290          C  
ATOM   8170  O   LEU C 496     -10.549 -30.343 -37.877  1.00  1.370          O  
ATOM   8171  CB  LEU C 496      -9.487 -27.287 -37.331  1.00  1.850          C  
ATOM   8172  CG  LEU C 496      -9.924 -25.904 -36.741  1.00  1.850          C  
ATOM   8173  CD1 LEU C 496      -9.345 -24.776 -37.576  1.00  1.850          C  
ATOM   8174  CD2 LEU C 496     -11.421 -25.792 -36.735  1.00  1.850          C  
ATOM   8175  H   LEU C 496      -8.310 -27.894 -35.112  1.00  1.550          H  
ATOM   8176  HA  LEU C 496     -10.889 -28.490 -36.212  1.00  1.600          H  
ATOM   8177 1HB  LEU C 496      -8.400 -27.259 -37.448  1.00  2.220          H  
ATOM   8178 2HB  LEU C 496      -9.936 -27.398 -38.316  1.00  2.220          H  
ATOM   8179  HG  LEU C 496      -9.554 -25.818 -35.729  1.00  2.220          H  
ATOM   8180 1HD1 LEU C 496      -9.645 -23.819 -37.165  1.00  2.220          H  
ATOM   8181 2HD1 LEU C 496      -8.256 -24.844 -37.581  1.00  2.220          H  
ATOM   8182 3HD1 LEU C 496      -9.708 -24.857 -38.566  1.00  2.220          H  
ATOM   8183 1HD2 LEU C 496     -11.696 -24.863 -36.318  1.00  2.220          H  
ATOM   8184 2HD2 LEU C 496     -11.790 -25.855 -37.746  1.00  2.220          H  
ATOM   8185 3HD2 LEU C 496     -11.863 -26.566 -36.136  1.00  2.220          H  
ATOM   8186  N   SER C 497      -8.392 -30.370 -37.176  1.00  1.270          N  
ATOM   8187  CA  SER C 497      -8.065 -31.618 -37.853  1.00  1.260          C  
ATOM   8188  C   SER C 497      -8.556 -32.898 -37.140  1.00  1.180          C  
ATOM   8189  O   SER C 497      -8.653 -33.946 -37.787  1.00  1.180          O  
ATOM   8190  CB  SER C 497      -6.561 -31.710 -38.042  1.00  1.770          C  
ATOM   8191  OG  SER C 497      -6.087 -30.729 -38.936  1.00  1.770          O  
ATOM   8192  H   SER C 497      -7.635 -29.879 -36.687  1.00  1.520          H  
ATOM   8193  HA  SER C 497      -8.531 -31.589 -38.836  1.00  1.510          H  
ATOM   8194 1HB  SER C 497      -6.078 -31.579 -37.070  1.00  2.120          H  
ATOM   8195 2HB  SER C 497      -6.297 -32.699 -38.407  1.00  2.120          H  
ATOM   8196  HG  SER C 497      -5.130 -30.788 -38.904  1.00  2.120          H  
ATOM   8197  N   GLN C 498      -8.902 -32.843 -35.842  1.00  1.220          N  
ATOM   8198  CA  GLN C 498      -9.361 -34.065 -35.184  1.00  1.270          C  
ATOM   8199  C   GLN C 498     -10.730 -34.543 -35.687  1.00  1.260          C  
ATOM   8200  O   GLN C 498     -11.588 -33.735 -36.081  1.00  1.780          O  
ATOM   8201  CB  GLN C 498      -9.461 -33.956 -33.650  1.00  1.760          C  
ATOM   8202  CG  GLN C 498      -8.182 -33.842 -32.908  1.00  1.760          C  
ATOM   8203  CD  GLN C 498      -7.259 -34.983 -33.183  1.00  1.760          C  
ATOM   8204  OE1 GLN C 498      -7.605 -36.151 -33.019  1.00  1.760          O  
ATOM   8205  NE2 GLN C 498      -6.060 -34.646 -33.627  1.00  1.760          N  
ATOM   8206  H   GLN C 498      -8.751 -31.987 -35.301  1.00  1.460          H  
ATOM   8207  HA  GLN C 498      -8.599 -34.795 -35.391  1.00  1.520          H  
ATOM   8208 1HB  GLN C 498      -9.998 -33.054 -33.416  1.00  2.110          H  
ATOM   8209 2HB  GLN C 498     -10.041 -34.786 -33.246  1.00  2.110          H  
ATOM   8210 1HG  GLN C 498      -7.715 -32.959 -33.151  1.00  2.110          H  
ATOM   8211 2HG  GLN C 498      -8.397 -33.856 -31.852  1.00  2.110          H  
ATOM   8212 1HE2 GLN C 498      -5.383 -35.353 -33.850  1.00  2.110          H  
ATOM   8213 2HE2 GLN C 498      -5.831 -33.671 -33.759  1.00  2.110          H  
ATOM   8214  N   PRO C 499     -10.949 -35.872 -35.725  1.00  1.500          N  
ATOM   8215  CA  PRO C 499     -12.195 -36.504 -36.055  1.00  1.830          C  
ATOM   8216  C   PRO C 499     -13.332 -35.979 -35.233  1.00  1.610          C  
ATOM   8217  O   PRO C 499     -13.221 -35.809 -34.016  1.00  2.320          O  
ATOM   8218  CB  PRO C 499     -11.919 -37.974 -35.776  1.00  2.750          C  
ATOM   8219  CG  PRO C 499     -10.447 -38.118 -35.993  1.00  2.750          C  
ATOM   8220  CD  PRO C 499      -9.847 -36.844 -35.490  1.00  2.750          C  
ATOM   8221  HA  PRO C 499     -12.394 -36.342 -37.137  1.00  2.200          H  
ATOM   8222 1HB  PRO C 499     -12.209 -38.208 -34.738  1.00  3.290          H  
ATOM   8223 2HB  PRO C 499     -12.527 -38.612 -36.429  1.00  3.290          H  
ATOM   8224 1HG  PRO C 499     -10.055 -38.985 -35.469  1.00  3.290          H  
ATOM   8225 2HG  PRO C 499     -10.233 -38.280 -37.062  1.00  3.290          H  
ATOM   8226 1HD  PRO C 499      -9.589 -36.925 -34.425  1.00  3.290          H  
ATOM   8227 2HD  PRO C 499      -8.980 -36.664 -36.141  1.00  3.290          H  
ATOM   8228  N   ASN C 500     -14.421 -35.771 -35.927  1.00  1.350          N  
ATOM   8229  CA  ASN C 500     -15.690 -35.268 -35.463  1.00  1.320          C  
ATOM   8230  C   ASN C 500     -15.643 -34.000 -34.607  1.00  1.060          C  
ATOM   8231  O   ASN C 500     -16.537 -33.806 -33.773  1.00  1.090          O  
ATOM   8232  CB  ASN C 500     -16.403 -36.365 -34.688  1.00  1.860          C  
ATOM   8233  CG  ASN C 500     -16.658 -37.591 -35.525  1.00  1.860          C  
ATOM   8234  OD1 ASN C 500     -16.849 -37.510 -36.752  1.00  1.860          O  
ATOM   8235  ND2 ASN C 500     -16.671 -38.733 -34.883  1.00  1.860          N  
ATOM   8236  H   ASN C 500     -14.367 -35.970 -36.917  1.00  1.620          H  
ATOM   8237  HA  ASN C 500     -16.287 -35.022 -36.345  1.00  1.580          H  
ATOM   8238 1HB  ASN C 500     -15.812 -36.640 -33.815  1.00  2.230          H  
ATOM   8239 2HB  ASN C 500     -17.365 -35.988 -34.323  1.00  2.230          H  
ATOM   8240 1HD2 ASN C 500     -16.840 -39.585 -35.378  1.00  2.230          H  
ATOM   8241 2HD2 ASN C 500     -16.519 -38.749 -33.895  1.00  2.230          H  
ATOM   8242  N   VAL C 501     -14.725 -33.056 -34.897  1.00  1.060          N  
ATOM   8243  CA  VAL C 501     -14.831 -31.794 -34.171  1.00  1.020          C  
ATOM   8244  C   VAL C 501     -15.884 -30.973 -34.867  1.00  1.100          C  
ATOM   8245  O   VAL C 501     -15.818 -30.717 -36.073  1.00  1.260          O  
ATOM   8246  CB  VAL C 501     -13.481 -31.085 -34.003  1.00  1.440          C  
ATOM   8247  CG1 VAL C 501     -13.675 -29.702 -33.310  1.00  1.440          C  
ATOM   8248  CG2 VAL C 501     -12.607 -31.981 -33.125  1.00  1.440          C  
ATOM   8249  H   VAL C 501     -13.942 -33.222 -35.547  1.00  1.270          H  
ATOM   8250  HA  VAL C 501     -15.196 -31.963 -33.186  1.00  1.220          H  
ATOM   8251  HB  VAL C 501     -13.008 -30.930 -34.973  1.00  1.730          H  
ATOM   8252 1HG1 VAL C 501     -12.707 -29.220 -33.176  1.00  1.730          H  
ATOM   8253 2HG1 VAL C 501     -14.307 -29.069 -33.914  1.00  1.730          H  
ATOM   8254 3HG1 VAL C 501     -14.145 -29.837 -32.336  1.00  1.730          H  
ATOM   8255 1HG2 VAL C 501     -11.645 -31.519 -32.969  1.00  1.730          H  
ATOM   8256 2HG2 VAL C 501     -13.088 -32.125 -32.173  1.00  1.730          H  
ATOM   8257 3HG2 VAL C 501     -12.477 -32.950 -33.611  1.00  1.730          H  
ATOM   8258  N   LYS C 502     -16.897 -30.595 -34.105  1.00  1.070          N  
ATOM   8259  CA  LYS C 502     -18.024 -29.886 -34.666  1.00  1.140          C  
ATOM   8260  C   LYS C 502     -17.911 -28.412 -34.385  1.00  1.190          C  
ATOM   8261  O   LYS C 502     -18.294 -27.588 -35.223  1.00  1.300          O  
ATOM   8262  CB  LYS C 502     -19.312 -30.504 -34.141  1.00  1.570          C  
ATOM   8263  CG  LYS C 502     -20.603 -29.958 -34.726  1.00  1.570          C  
ATOM   8264  CD  LYS C 502     -21.728 -30.897 -34.349  1.00  1.570          C  
ATOM   8265  CE  LYS C 502     -23.069 -30.506 -34.903  1.00  1.570          C  
ATOM   8266  NZ  LYS C 502     -24.098 -31.568 -34.608  1.00  1.570          N  
ATOM   8267  H   LYS C 502     -16.883 -30.804 -33.101  1.00  1.280          H  
ATOM   8268  HA  LYS C 502     -18.013 -30.011 -35.750  1.00  1.370          H  
ATOM   8269 1HB  LYS C 502     -19.288 -31.580 -34.324  1.00  1.880          H  
ATOM   8270 2HB  LYS C 502     -19.355 -30.367 -33.055  1.00  1.880          H  
ATOM   8271 1HG  LYS C 502     -20.807 -28.963 -34.316  1.00  1.880          H  
ATOM   8272 2HG  LYS C 502     -20.526 -29.887 -35.809  1.00  1.880          H  
ATOM   8273 1HD  LYS C 502     -21.491 -31.897 -34.712  1.00  1.880          H  
ATOM   8274 2HD  LYS C 502     -21.813 -30.933 -33.265  1.00  1.880          H  
ATOM   8275 1HE  LYS C 502     -23.381 -29.570 -34.445  1.00  1.880          H  
ATOM   8276 2HE  LYS C 502     -23.000 -30.366 -35.982  1.00  1.880          H  
ATOM   8277 1HZ  LYS C 502     -24.991 -31.298 -34.968  1.00  1.880          H  
ATOM   8278 2HZ  LYS C 502     -23.819 -32.448 -35.034  1.00  1.880          H  
ATOM   8279 3HZ  LYS C 502     -24.175 -31.728 -33.589  1.00  1.880          H  
ATOM   8280  N   ARG C 503     -17.404 -28.084 -33.203  1.00  1.150          N  
ATOM   8281  CA  ARG C 503     -17.272 -26.689 -32.824  1.00  1.220          C  
ATOM   8282  C   ARG C 503     -16.065 -26.422 -31.942  1.00  1.120          C  
ATOM   8283  O   ARG C 503     -15.613 -27.330 -31.228  1.00  1.100          O  
ATOM   8284  CB  ARG C 503     -18.537 -26.232 -32.125  1.00  1.680          C  
ATOM   8285  CG  ARG C 503     -18.922 -26.951 -30.866  1.00  1.680          C  
ATOM   8286  CD  ARG C 503     -20.152 -26.356 -30.281  1.00  1.680          C  
ATOM   8287  NE  ARG C 503     -21.311 -26.417 -31.192  1.00  1.680          N  
ATOM   8288  CZ  ARG C 503     -22.155 -27.441 -31.337  1.00  1.680          C  
ATOM   8289  NH1 ARG C 503     -21.988 -28.530 -30.676  1.00  1.680          N  
ATOM   8290  NH2 ARG C 503     -23.159 -27.305 -32.170  1.00  1.680          N  
ATOM   8291  H   ARG C 503     -17.134 -28.834 -32.563  1.00  1.380          H  
ATOM   8292  HA  ARG C 503     -17.154 -26.098 -33.732  1.00  1.460          H  
ATOM   8293 1HB  ARG C 503     -18.492 -25.172 -31.928  1.00  2.020          H  
ATOM   8294 2HB  ARG C 503     -19.360 -26.416 -32.794  1.00  2.020          H  
ATOM   8295 1HG  ARG C 503     -19.099 -28.006 -31.081  1.00  2.020          H  
ATOM   8296 2HG  ARG C 503     -18.120 -26.856 -30.139  1.00  2.020          H  
ATOM   8297 1HD  ARG C 503     -20.405 -26.873 -29.355  1.00  2.020          H  
ATOM   8298 2HD  ARG C 503     -19.970 -25.320 -30.054  1.00  2.020          H  
ATOM   8299  HE  ARG C 503     -21.518 -25.604 -31.786  1.00  2.020          H  
ATOM   8300 1HH1 ARG C 503     -21.186 -28.605 -30.065  1.00  2.020          H  
ATOM   8301 2HH1 ARG C 503     -22.633 -29.297 -30.798  1.00  2.020          H  
ATOM   8302 1HH2 ARG C 503     -23.232 -26.416 -32.691  1.00  2.020          H  
ATOM   8303 2HH2 ARG C 503     -23.831 -28.038 -32.297  1.00  2.020          H  
ATOM   8304  N   ILE C 504     -15.559 -25.172 -32.021  1.00  1.090          N  
ATOM   8305  CA  ILE C 504     -14.481 -24.667 -31.159  1.00  1.020          C  
ATOM   8306  C   ILE C 504     -14.863 -23.349 -30.476  1.00  1.010          C  
ATOM   8307  O   ILE C 504     -15.151 -22.348 -31.145  1.00  1.040          O  
ATOM   8308  CB  ILE C 504     -13.117 -24.467 -31.878  1.00  1.460          C  
ATOM   8309  CG1 ILE C 504     -12.613 -25.826 -32.459  1.00  1.460          C  
ATOM   8310  CG2 ILE C 504     -12.068 -23.828 -30.879  1.00  1.460          C  
ATOM   8311  CD1 ILE C 504     -11.341 -25.749 -33.261  1.00  1.460          C  
ATOM   8312  H   ILE C 504     -16.024 -24.535 -32.679  1.00  1.310          H  
ATOM   8313  HA  ILE C 504     -14.313 -25.406 -30.392  1.00  1.220          H  
ATOM   8314  HB  ILE C 504     -13.258 -23.796 -32.718  1.00  1.750          H  
ATOM   8315 1HG1 ILE C 504     -12.461 -26.520 -31.667  1.00  1.750          H  
ATOM   8316 2HG1 ILE C 504     -13.389 -26.215 -33.118  1.00  1.750          H  
ATOM   8317 1HG2 ILE C 504     -11.121 -23.664 -31.373  1.00  1.750          H  
ATOM   8318 2HG2 ILE C 504     -12.422 -22.868 -30.511  1.00  1.750          H  
ATOM   8319 3HG2 ILE C 504     -11.921 -24.504 -30.030  1.00  1.750          H  
ATOM   8320 1HD1 ILE C 504     -11.098 -26.741 -33.644  1.00  1.750          H  
ATOM   8321 2HD1 ILE C 504     -11.484 -25.070 -34.074  1.00  1.750          H  
ATOM   8322 3HD1 ILE C 504     -10.520 -25.402 -32.648  1.00  1.750          H  
ATOM   8323  N   SER C 505     -14.764 -23.347 -29.147  1.00  0.960          N  
ATOM   8324  CA  SER C 505     -15.060 -22.204 -28.288  1.00  0.970          C  
ATOM   8325  C   SER C 505     -13.781 -21.743 -27.598  1.00  0.990          C  
ATOM   8326  O   SER C 505     -13.178 -22.518 -26.853  1.00  1.040          O  
ATOM   8327  CB  SER C 505     -16.048 -22.622 -27.227  1.00  1.350          C  
ATOM   8328  OG  SER C 505     -16.385 -21.561 -26.379  1.00  1.350          O  
ATOM   8329  H   SER C 505     -14.496 -24.229 -28.703  1.00  1.150          H  
ATOM   8330  HA  SER C 505     -15.464 -21.396 -28.890  1.00  1.160          H  
ATOM   8331 1HB  SER C 505     -16.906 -23.035 -27.683  1.00  1.620          H  
ATOM   8332 2HB  SER C 505     -15.605 -23.417 -26.635  1.00  1.620          H  
ATOM   8333  HG  SER C 505     -16.947 -21.955 -25.689  1.00  1.620          H  
ATOM   8334  N   PHE C 506     -13.325 -20.526 -27.846  1.00  0.960          N  
ATOM   8335  CA  PHE C 506     -12.061 -20.150 -27.206  1.00  0.970          C  
ATOM   8336  C   PHE C 506     -12.121 -18.841 -26.459  1.00  0.950          C  
ATOM   8337  O   PHE C 506     -12.836 -17.912 -26.825  1.00  0.970          O  
ATOM   8338  CB  PHE C 506     -10.931 -20.091 -28.233  1.00  1.350          C  
ATOM   8339  CG  PHE C 506     -11.122 -19.064 -29.302  1.00  1.350          C  
ATOM   8340  CD1 PHE C 506     -10.685 -17.766 -29.108  1.00  1.350          C  
ATOM   8341  CD2 PHE C 506     -11.731 -19.396 -30.517  1.00  1.350          C  
ATOM   8342  CE1 PHE C 506     -10.854 -16.824 -30.067  1.00  1.350          C  
ATOM   8343  CE2 PHE C 506     -11.893 -18.444 -31.500  1.00  1.350          C  
ATOM   8344  CZ  PHE C 506     -11.453 -17.160 -31.272  1.00  1.350          C  
ATOM   8345  H   PHE C 506     -13.851 -19.901 -28.474  1.00  1.150          H  
ATOM   8346  HA  PHE C 506     -11.796 -20.912 -26.472  1.00  1.160          H  
ATOM   8347 1HB  PHE C 506     -10.000 -19.878 -27.716  1.00  1.620          H  
ATOM   8348 2HB  PHE C 506     -10.827 -21.059 -28.707  1.00  1.620          H  
ATOM   8349  HD1 PHE C 506     -10.208 -17.495 -28.170  1.00  1.620          H  
ATOM   8350  HD2 PHE C 506     -12.079 -20.416 -30.682  1.00  1.620          H  
ATOM   8351  HE1 PHE C 506     -10.509 -15.816 -29.879  1.00  1.620          H  
ATOM   8352  HE2 PHE C 506     -12.367 -18.708 -32.447  1.00  1.620          H  
ATOM   8353  HZ  PHE C 506     -11.575 -16.418 -32.029  1.00  1.620          H  
ATOM   8354  N   HIS C 507     -11.273 -18.715 -25.460  1.00  0.970          N  
ATOM   8355  CA  HIS C 507     -11.253 -17.487 -24.678  1.00  1.040          C  
ATOM   8356  C   HIS C 507     -10.717 -16.282 -25.395  1.00  1.100          C  
ATOM   8357  O   HIS C 507      -9.713 -16.359 -26.098  1.00  1.110          O  
ATOM   8358  CB  HIS C 507     -10.461 -17.725 -23.398  1.00  1.430          C  
ATOM   8359  CG  HIS C 507     -11.214 -18.547 -22.480  1.00  1.430          C  
ATOM   8360  ND1 HIS C 507     -11.499 -18.146 -21.212  1.00  1.430          N  
ATOM   8361  CD2 HIS C 507     -11.816 -19.745 -22.647  1.00  1.430          C  
ATOM   8362  CE1 HIS C 507     -12.241 -19.055 -20.636  1.00  1.430          C  
ATOM   8363  NE2 HIS C 507     -12.463 -20.032 -21.510  1.00  1.430          N  
ATOM   8364  H   HIS C 507     -10.694 -19.520 -25.180  1.00  1.160          H  
ATOM   8365  HA  HIS C 507     -12.264 -17.227 -24.388  1.00  1.250          H  
ATOM   8366 1HB  HIS C 507      -9.516 -18.225 -23.624  1.00  1.710          H  
ATOM   8367 2HB  HIS C 507     -10.238 -16.775 -22.915  1.00  1.710          H  
ATOM   8368  HD2 HIS C 507     -11.831 -20.377 -23.527  1.00  1.710          H  
ATOM   8369  HE1 HIS C 507     -12.605 -18.996 -19.625  1.00  1.710          H  
ATOM   8370  HE2 HIS C 507     -13.019 -20.905 -21.422  1.00  1.710          H  
ATOM   8371  N   VAL C 508     -11.363 -15.142 -25.145  1.00  1.190          N  
ATOM   8372  CA  VAL C 508     -10.908 -13.873 -25.718  1.00  1.300          C  
ATOM   8373  C   VAL C 508      -9.731 -13.263 -24.942  1.00  1.250          C  
ATOM   8374  O   VAL C 508      -8.846 -12.641 -25.522  1.00  1.290          O  
ATOM   8375  CB  VAL C 508     -12.077 -12.850 -25.826  1.00  1.780          C  
ATOM   8376  CG1 VAL C 508     -13.149 -13.417 -26.702  1.00  1.780          C  
ATOM   8377  CG2 VAL C 508     -12.679 -12.489 -24.453  1.00  1.780          C  
ATOM   8378  H   VAL C 508     -12.222 -15.200 -24.581  1.00  1.430          H  
ATOM   8379  HA  VAL C 508     -10.570 -14.081 -26.734  1.00  1.560          H  
ATOM   8380  HB  VAL C 508     -11.707 -11.962 -26.305  1.00  2.130          H  
ATOM   8381 1HG1 VAL C 508     -13.953 -12.690 -26.813  1.00  2.130          H  
ATOM   8382 2HG1 VAL C 508     -12.728 -13.641 -27.669  1.00  2.130          H  
ATOM   8383 3HG1 VAL C 508     -13.540 -14.328 -26.248  1.00  2.130          H  
ATOM   8384 1HG2 VAL C 508     -13.485 -11.774 -24.600  1.00  2.130          H  
ATOM   8385 2HG2 VAL C 508     -13.081 -13.383 -23.976  1.00  2.130          H  
ATOM   8386 3HG2 VAL C 508     -11.933 -12.039 -23.812  1.00  2.130          H  
ATOM   8387  N   GLU C 509      -9.717 -13.468 -23.625  1.00  1.280          N  
ATOM   8388  CA  GLU C 509      -8.728 -12.866 -22.734  1.00  1.310          C  
ATOM   8389  C   GLU C 509      -7.230 -13.027 -23.048  1.00  1.260          C  
ATOM   8390  O   GLU C 509      -6.502 -12.048 -22.896  1.00  1.350          O  
ATOM   8391  CB  GLU C 509      -8.960 -13.346 -21.312  1.00  1.820          C  
ATOM   8392  CG  GLU C 509      -8.011 -12.731 -20.301  1.00  1.820          C  
ATOM   8393  CD  GLU C 509      -8.308 -13.178 -18.966  1.00  1.820          C  
ATOM   8394  OE1 GLU C 509      -8.927 -14.192 -18.845  1.00  1.820          O  
ATOM   8395  OE2 GLU C 509      -8.033 -12.468 -18.039  1.00  1.820          O  
ATOM   8396  H   GLU C 509     -10.471 -14.011 -23.222  1.00  1.540          H  
ATOM   8397  HA  GLU C 509      -8.926 -11.794 -22.741  1.00  1.570          H  
ATOM   8398 1HB  GLU C 509      -9.972 -13.080 -21.010  1.00  2.190          H  
ATOM   8399 2HB  GLU C 509      -8.891 -14.422 -21.255  1.00  2.190          H  
ATOM   8400 1HG  GLU C 509      -6.982 -13.010 -20.526  1.00  2.190          H  
ATOM   8401 2HG  GLU C 509      -8.085 -11.646 -20.351  1.00  2.190          H  
ATOM   8402  N   PRO C 510      -6.695 -14.190 -23.473  1.00  1.200          N  
ATOM   8403  CA  PRO C 510      -5.283 -14.363 -23.763  1.00  1.260          C  
ATOM   8404  C   PRO C 510      -4.828 -13.637 -25.033  1.00  1.320          C  
ATOM   8405  O   PRO C 510      -3.644 -13.671 -25.372  1.00  1.480          O  
ATOM   8406  CB  PRO C 510      -5.140 -15.890 -23.875  1.00  1.890          C  
ATOM   8407  CG  PRO C 510      -6.490 -16.381 -24.288  1.00  1.890          C  
ATOM   8408  CD  PRO C 510      -7.479 -15.450 -23.626  1.00  1.890          C  
ATOM   8409  HA  PRO C 510      -4.709 -13.995 -22.900  1.00  1.510          H  
ATOM   8410 1HB  PRO C 510      -4.370 -16.132 -24.627  1.00  2.270          H  
ATOM   8411 2HB  PRO C 510      -4.793 -16.317 -22.936  1.00  2.270          H  
ATOM   8412 1HG  PRO C 510      -6.583 -16.385 -25.378  1.00  2.270          H  
ATOM   8413 2HG  PRO C 510      -6.618 -17.427 -23.961  1.00  2.270          H  
ATOM   8414 1HD  PRO C 510      -8.255 -15.364 -24.332  1.00  2.270          H  
ATOM   8415 2HD  PRO C 510      -7.816 -15.844 -22.669  1.00  2.270          H  
ATOM   8416  N   PHE C 511      -5.757 -13.048 -25.788  1.00  1.290          N  
ATOM   8417  CA  PHE C 511      -5.379 -12.448 -27.045  1.00  1.420          C  
ATOM   8418  C   PHE C 511      -5.542 -10.970 -27.222  1.00  1.230          C  
ATOM   8419  O   PHE C 511      -6.509 -10.358 -26.772  1.00  1.390          O  
ATOM   8420  CB  PHE C 511      -6.268 -12.953 -28.131  1.00  1.940          C  
ATOM   8421  CG  PHE C 511      -6.200 -14.266 -28.470  1.00  1.940          C  
ATOM   8422  CD1 PHE C 511      -7.079 -15.144 -27.946  1.00  1.940          C  
ATOM   8423  CD2 PHE C 511      -5.274 -14.660 -29.372  1.00  1.940          C  
ATOM   8424  CE1 PHE C 511      -7.030 -16.402 -28.326  1.00  1.940          C  
ATOM   8425  CE2 PHE C 511      -5.215 -15.910 -29.763  1.00  1.940          C  
ATOM   8426  CZ  PHE C 511      -6.085 -16.782 -29.250  1.00  1.940          C  
ATOM   8427  H   PHE C 511      -6.740 -12.984 -25.512  1.00  1.550          H  
ATOM   8428  HA  PHE C 511      -4.339 -12.700 -27.246  1.00  1.700          H  
ATOM   8429 1HB  PHE C 511      -7.273 -12.756 -27.818  1.00  2.320          H  
ATOM   8430 2HB  PHE C 511      -6.096 -12.388 -29.016  1.00  2.320          H  
ATOM   8431  HD1 PHE C 511      -7.830 -14.811 -27.222  1.00  2.320          H  
ATOM   8432  HD2 PHE C 511      -4.585 -13.937 -29.771  1.00  2.320          H  
ATOM   8433  HE1 PHE C 511      -7.748 -17.100 -27.907  1.00  2.320          H  
ATOM   8434  HE2 PHE C 511      -4.479 -16.226 -30.501  1.00  2.320          H  
ATOM   8435  HZ  PHE C 511      -6.037 -17.788 -29.597  1.00  2.320          H  
ATOM   8436  N   SER C 512      -4.660 -10.437 -28.052  1.00  1.100          N  
ATOM   8437  CA  SER C 512      -4.874  -9.136 -28.641  1.00  1.150          C  
ATOM   8438  C   SER C 512      -6.059  -9.418 -29.576  1.00  1.760          C  
ATOM   8439  O   SER C 512      -6.038 -10.422 -30.303  1.00  2.420          O  
ATOM   8440  CB  SER C 512      -3.640  -8.698 -29.411  1.00  1.590          C  
ATOM   8441  OG  SER C 512      -2.533  -8.583 -28.560  1.00  1.590          O  
ATOM   8442  H   SER C 512      -3.832 -10.966 -28.290  1.00  1.320          H  
ATOM   8443  HA  SER C 512      -5.149  -8.402 -27.878  1.00  1.380          H  
ATOM   8444 1HB  SER C 512      -3.418  -9.425 -30.194  1.00  1.910          H  
ATOM   8445 2HB  SER C 512      -3.824  -7.742 -29.898  1.00  1.910          H  
ATOM   8446  HG  SER C 512      -1.774  -8.365 -29.146  1.00  1.910          H  
ATOM   8447  N   PHE C 513      -7.011  -8.506 -29.718  1.00  2.140          N  
ATOM   8448  CA  PHE C 513      -8.175  -8.821 -30.565  1.00  2.950          C  
ATOM   8449  C   PHE C 513      -7.839  -8.817 -32.064  1.00  2.440          C  
ATOM   8450  O   PHE C 513      -8.658  -9.171 -32.928  1.00  2.700          O  
ATOM   8451  CB  PHE C 513      -9.353  -7.944 -30.172  1.00  3.810          C  
ATOM   8452  CG  PHE C 513     -10.062  -8.403 -28.805  1.00  3.810          C  
ATOM   8453  CD1 PHE C 513      -9.346  -8.725 -27.631  1.00  3.810          C  
ATOM   8454  CD2 PHE C 513     -11.455  -8.529 -28.722  1.00  3.810          C  
ATOM   8455  CE1 PHE C 513     -10.000  -9.143 -26.486  1.00  3.810          C  
ATOM   8456  CE2 PHE C 513     -12.092  -8.937 -27.571  1.00  3.810          C  
ATOM   8457  CZ  PHE C 513     -11.365  -9.245 -26.460  1.00  3.810          C  
ATOM   8458  H   PHE C 513      -6.976  -7.651 -29.177  1.00  2.570          H  
ATOM   8459  HA  PHE C 513      -8.479  -9.834 -30.320  1.00  3.540          H  
ATOM   8460 1HB  PHE C 513      -9.028  -6.908 -30.067  1.00  4.570          H  
ATOM   8461 2HB  PHE C 513     -10.080  -7.976 -30.963  1.00  4.570          H  
ATOM   8462  HD1 PHE C 513      -8.271  -8.674 -27.590  1.00  4.570          H  
ATOM   8463  HD2 PHE C 513     -12.058  -8.304 -29.586  1.00  4.570          H  
ATOM   8464  HE1 PHE C 513      -9.413  -9.403 -25.597  1.00  4.570          H  
ATOM   8465  HE2 PHE C 513     -13.185  -9.019 -27.552  1.00  4.570          H  
ATOM   8466  HZ  PHE C 513     -11.867  -9.577 -25.552  1.00  4.570          H  
ATOM   8467  N   ALA C 514      -6.595  -8.421 -32.332  1.00  2.280          N  
ATOM   8468  CA  ALA C 514      -5.933  -8.446 -33.621  1.00  2.140          C  
ATOM   8469  C   ALA C 514      -5.823  -9.874 -34.126  1.00  1.840          C  
ATOM   8470  O   ALA C 514      -5.892 -10.143 -35.324  1.00  1.700          O  
ATOM   8471  CB  ALA C 514      -4.531  -7.895 -33.494  1.00  3.050          C  
ATOM   8472  H   ALA C 514      -6.058  -8.118 -31.537  1.00  2.740          H  
ATOM   8473  HA  ALA C 514      -6.514  -7.857 -34.320  1.00  2.570          H  
ATOM   8474 1HB  ALA C 514      -4.042  -7.916 -34.476  1.00  3.660          H  
ATOM   8475 2HB  ALA C 514      -4.561  -6.892 -33.116  1.00  3.660          H  
ATOM   8476 3HB  ALA C 514      -3.974  -8.520 -32.802  1.00  3.660          H  
ATOM   8477  N   LYS C 515      -5.623 -10.799 -33.175  1.00  1.880          N  
ATOM   8478  CA  LYS C 515      -5.417 -12.199 -33.469  1.00  1.770          C  
ATOM   8479  C   LYS C 515      -6.737 -12.932 -33.440  1.00  1.430          C  
ATOM   8480  O   LYS C 515      -6.921 -13.900 -34.186  1.00  1.490          O  
ATOM   8481  CB  LYS C 515      -4.477 -12.810 -32.434  1.00  2.520          C  
ATOM   8482  CG  LYS C 515      -3.067 -12.252 -32.465  1.00  2.520          C  
ATOM   8483  CD  LYS C 515      -2.120 -12.904 -31.427  1.00  2.520          C  
ATOM   8484  CE  LYS C 515      -0.730 -12.205 -31.452  1.00  2.520          C  
ATOM   8485  NZ  LYS C 515       0.235 -12.774 -30.457  1.00  2.520          N  
ATOM   8486  H   LYS C 515      -5.612 -10.524 -32.193  1.00  2.260          H  
ATOM   8487  HA  LYS C 515      -4.994 -12.294 -34.466  1.00  2.120          H  
ATOM   8488 1HB  LYS C 515      -4.881 -12.591 -31.454  1.00  3.030          H  
ATOM   8489 2HB  LYS C 515      -4.440 -13.892 -32.554  1.00  3.030          H  
ATOM   8490 1HG  LYS C 515      -2.646 -12.353 -33.460  1.00  3.030          H  
ATOM   8491 2HG  LYS C 515      -3.133 -11.191 -32.235  1.00  3.030          H  
ATOM   8492 1HD  LYS C 515      -2.547 -12.801 -30.429  1.00  3.030          H  
ATOM   8493 2HD  LYS C 515      -1.991 -13.964 -31.645  1.00  3.030          H  
ATOM   8494 1HE  LYS C 515      -0.308 -12.291 -32.450  1.00  3.030          H  
ATOM   8495 2HE  LYS C 515      -0.871 -11.149 -31.221  1.00  3.030          H  
ATOM   8496 1HZ  LYS C 515       1.115 -12.246 -30.529  1.00  3.030          H  
ATOM   8497 2HZ  LYS C 515      -0.134 -12.676 -29.525  1.00  3.030          H  
ATOM   8498 3HZ  LYS C 515       0.407 -13.746 -30.653  1.00  3.030          H  
ATOM   8499  N   ILE C 516      -7.664 -12.456 -32.607  1.00  1.250          N  
ATOM   8500  CA  ILE C 516      -8.945 -13.129 -32.502  1.00  1.100          C  
ATOM   8501  C   ILE C 516      -9.670 -13.130 -33.831  1.00  1.080          C  
ATOM   8502  O   ILE C 516     -10.124 -14.172 -34.281  1.00  1.080          O  
ATOM   8503  CB  ILE C 516      -9.858 -12.571 -31.397  1.00  1.600          C  
ATOM   8504  CG1 ILE C 516      -9.258 -12.856 -30.047  1.00  1.600          C  
ATOM   8505  CG2 ILE C 516     -11.260 -13.149 -31.515  1.00  1.600          C  
ATOM   8506  CD1 ILE C 516      -9.934 -12.138 -28.914  1.00  1.600          C  
ATOM   8507  H   ILE C 516      -7.412 -11.659 -32.011  1.00  1.500          H  
ATOM   8508  HA  ILE C 516      -8.741 -14.176 -32.234  1.00  1.320          H  
ATOM   8509  HB  ILE C 516      -9.911 -11.491 -31.501  1.00  1.920          H  
ATOM   8510 1HG1 ILE C 516      -9.278 -13.924 -29.857  1.00  1.920          H  
ATOM   8511 2HG1 ILE C 516      -8.229 -12.538 -30.077  1.00  1.920          H  
ATOM   8512 1HG2 ILE C 516     -11.921 -12.752 -30.760  1.00  1.920          H  
ATOM   8513 2HG2 ILE C 516     -11.661 -12.891 -32.474  1.00  1.920          H  
ATOM   8514 3HG2 ILE C 516     -11.220 -14.215 -31.419  1.00  1.920          H  
ATOM   8515 1HD1 ILE C 516      -9.434 -12.359 -27.985  1.00  1.920          H  
ATOM   8516 2HD1 ILE C 516      -9.892 -11.098 -29.084  1.00  1.920          H  
ATOM   8517 3HD1 ILE C 516     -10.961 -12.436 -28.823  1.00  1.920          H  
ATOM   8518  N   LYS C 517      -9.783 -11.992 -34.524  1.00  1.200          N  
ATOM   8519  CA  LYS C 517     -10.541 -12.121 -35.779  1.00  1.210          C  
ATOM   8520  C   LYS C 517     -10.006 -13.208 -36.717  1.00  1.270          C  
ATOM   8521  O   LYS C 517     -10.797 -13.957 -37.310  1.00  1.290          O  
ATOM   8522  CB  LYS C 517     -10.634 -10.834 -36.582  1.00  1.690          C  
ATOM   8523  CG  LYS C 517     -11.485 -11.021 -37.881  1.00  1.690          C  
ATOM   8524  CD  LYS C 517     -11.656  -9.739 -38.620  1.00  1.690          C  
ATOM   8525  CE  LYS C 517     -12.352  -9.897 -39.938  1.00  1.690          C  
ATOM   8526  NZ  LYS C 517     -12.501  -8.574 -40.590  1.00  1.690          N  
ATOM   8527  H   LYS C 517      -9.410 -11.104 -34.169  1.00  1.440          H  
ATOM   8528  HA  LYS C 517     -11.555 -12.403 -35.517  1.00  1.450          H  
ATOM   8529 1HB  LYS C 517     -11.066 -10.046 -35.988  1.00  2.030          H  
ATOM   8530 2HB  LYS C 517      -9.630 -10.514 -36.875  1.00  2.030          H  
ATOM   8531 1HG  LYS C 517     -10.988 -11.721 -38.557  1.00  2.030          H  
ATOM   8532 2HG  LYS C 517     -12.463 -11.427 -37.619  1.00  2.030          H  
ATOM   8533 1HD  LYS C 517     -12.201  -9.019 -38.009  1.00  2.030          H  
ATOM   8534 2HD  LYS C 517     -10.669  -9.349 -38.851  1.00  2.030          H  
ATOM   8535 1HE  LYS C 517     -11.743 -10.539 -40.576  1.00  2.030          H  
ATOM   8536 2HE  LYS C 517     -13.333 -10.355 -39.811  1.00  2.030          H  
ATOM   8537 1HZ  LYS C 517     -12.936  -8.676 -41.494  1.00  2.030          H  
ATOM   8538 2HZ  LYS C 517     -13.066  -7.977 -40.009  1.00  2.030          H  
ATOM   8539 3HZ  LYS C 517     -11.552  -8.146 -40.687  1.00  2.030          H  
ATOM   8540  N   GLU C 518      -8.681 -13.301 -36.867  1.00  1.340          N  
ATOM   8541  CA  GLU C 518      -8.110 -14.294 -37.777  1.00  1.460          C  
ATOM   8542  C   GLU C 518      -8.393 -15.705 -37.276  1.00  1.410          C  
ATOM   8543  O   GLU C 518      -8.728 -16.597 -38.060  1.00  1.520          O  
ATOM   8544  CB  GLU C 518      -6.596 -14.086 -37.909  1.00  2.000          C  
ATOM   8545  CG  GLU C 518      -6.186 -12.791 -38.623  1.00  2.000          C  
ATOM   8546  CD  GLU C 518      -6.617 -12.714 -40.067  1.00  2.000          C  
ATOM   8547  OE1 GLU C 518      -6.369 -13.636 -40.822  1.00  2.000          O  
ATOM   8548  OE2 GLU C 518      -7.179 -11.718 -40.428  1.00  2.000          O  
ATOM   8549  H   GLU C 518      -8.077 -12.652 -36.377  1.00  1.610          H  
ATOM   8550  HA  GLU C 518      -8.573 -14.179 -38.758  1.00  1.750          H  
ATOM   8551 1HB  GLU C 518      -6.147 -14.065 -36.910  1.00  2.400          H  
ATOM   8552 2HB  GLU C 518      -6.152 -14.925 -38.447  1.00  2.400          H  
ATOM   8553 1HG  GLU C 518      -6.625 -11.950 -38.083  1.00  2.400          H  
ATOM   8554 2HG  GLU C 518      -5.108 -12.686 -38.569  1.00  2.400          H  
ATOM   8555  N   LEU C 519      -8.321 -15.884 -35.958  1.00  1.300          N  
ATOM   8556  CA  LEU C 519      -8.554 -17.168 -35.323  1.00  1.320          C  
ATOM   8557  C   LEU C 519     -10.010 -17.608 -35.519  1.00  1.270          C  
ATOM   8558  O   LEU C 519     -10.296 -18.791 -35.770  1.00  1.340          O  
ATOM   8559  CB  LEU C 519      -8.224 -16.999 -33.850  1.00  1.840          C  
ATOM   8560  CG  LEU C 519      -8.232 -18.176 -32.954  1.00  1.840          C  
ATOM   8561  CD1 LEU C 519      -7.209 -19.208 -33.377  1.00  1.840          C  
ATOM   8562  CD2 LEU C 519      -7.900 -17.685 -31.670  1.00  1.840          C  
ATOM   8563  H   LEU C 519      -7.997 -15.103 -35.374  1.00  1.560          H  
ATOM   8564  HA  LEU C 519      -7.896 -17.892 -35.780  1.00  1.580          H  
ATOM   8565 1HB  LEU C 519      -7.245 -16.530 -33.780  1.00  2.210          H  
ATOM   8566 2HB  LEU C 519      -8.947 -16.298 -33.441  1.00  2.210          H  
ATOM   8567  HG  LEU C 519      -9.223 -18.632 -32.948  1.00  2.210          H  
ATOM   8568 1HD1 LEU C 519      -7.224 -20.046 -32.677  1.00  2.210          H  
ATOM   8569 2HD1 LEU C 519      -7.434 -19.557 -34.357  1.00  2.210          H  
ATOM   8570 3HD1 LEU C 519      -6.217 -18.760 -33.380  1.00  2.210          H  
ATOM   8571 1HD2 LEU C 519      -7.906 -18.489 -30.962  1.00  2.210          H  
ATOM   8572 2HD2 LEU C 519      -6.919 -17.245 -31.745  1.00  2.210          H  
ATOM   8573 3HD2 LEU C 519      -8.590 -16.935 -31.373  1.00  2.210          H  
ATOM   8574  N   ILE C 520     -10.937 -16.647 -35.435  1.00  1.190          N  
ATOM   8575  CA  ILE C 520     -12.349 -16.940 -35.627  1.00  1.180          C  
ATOM   8576  C   ILE C 520     -12.553 -17.445 -37.036  1.00  1.260          C  
ATOM   8577  O   ILE C 520     -13.267 -18.436 -37.260  1.00  1.280          O  
ATOM   8578  CB  ILE C 520     -13.250 -15.699 -35.441  1.00  1.660          C  
ATOM   8579  CG1 ILE C 520     -13.232 -15.261 -34.003  1.00  1.660          C  
ATOM   8580  CG2 ILE C 520     -14.688 -16.007 -35.903  1.00  1.660          C  
ATOM   8581  CD1 ILE C 520     -13.868 -13.896 -33.771  1.00  1.660          C  
ATOM   8582  H   ILE C 520     -10.626 -15.706 -35.179  1.00  1.430          H  
ATOM   8583  HA  ILE C 520     -12.636 -17.710 -34.923  1.00  1.420          H  
ATOM   8584  HB  ILE C 520     -12.852 -14.876 -36.035  1.00  1.990          H  
ATOM   8585 1HG1 ILE C 520     -13.710 -16.018 -33.410  1.00  1.990          H  
ATOM   8586 2HG1 ILE C 520     -12.216 -15.191 -33.689  1.00  1.990          H  
ATOM   8587 1HG2 ILE C 520     -15.313 -15.158 -35.771  1.00  1.990          H  
ATOM   8588 2HG2 ILE C 520     -14.721 -16.294 -36.947  1.00  1.990          H  
ATOM   8589 3HG2 ILE C 520     -15.078 -16.796 -35.314  1.00  1.990          H  
ATOM   8590 1HD1 ILE C 520     -13.809 -13.637 -32.724  1.00  1.990          H  
ATOM   8591 2HD1 ILE C 520     -13.347 -13.155 -34.352  1.00  1.990          H  
ATOM   8592 3HD1 ILE C 520     -14.901 -13.893 -34.053  1.00  1.990          H  
ATOM   8593  N   GLN C 521     -11.963 -16.725 -37.995  1.00  1.300          N  
ATOM   8594  CA  GLN C 521     -12.074 -17.103 -39.378  1.00  1.390          C  
ATOM   8595  C   GLN C 521     -11.491 -18.492 -39.609  1.00  1.430          C  
ATOM   8596  O   GLN C 521     -12.119 -19.289 -40.293  1.00  1.480          O  
ATOM   8597  CB  GLN C 521     -11.449 -16.049 -40.285  1.00  1.910          C  
ATOM   8598  CG  GLN C 521     -11.598 -16.360 -41.752  1.00  1.910          C  
ATOM   8599  CD  GLN C 521     -11.222 -15.218 -42.646  1.00  1.910          C  
ATOM   8600  OE1 GLN C 521     -11.518 -14.056 -42.346  1.00  1.910          O  
ATOM   8601  NE2 GLN C 521     -10.573 -15.529 -43.756  1.00  1.910          N  
ATOM   8602  H   GLN C 521     -11.438 -15.884 -37.732  1.00  1.560          H  
ATOM   8603  HA  GLN C 521     -13.131 -17.149 -39.625  1.00  1.670          H  
ATOM   8604 1HB  GLN C 521     -11.904 -15.078 -40.080  1.00  2.290          H  
ATOM   8605 2HB  GLN C 521     -10.386 -15.963 -40.063  1.00  2.290          H  
ATOM   8606 1HG  GLN C 521     -10.912 -17.170 -41.977  1.00  2.290          H  
ATOM   8607 2HG  GLN C 521     -12.620 -16.662 -41.967  1.00  2.290          H  
ATOM   8608 1HE2 GLN C 521     -10.293 -14.813 -44.393  1.00  2.290          H  
ATOM   8609 2HE2 GLN C 521     -10.342 -16.512 -43.963  1.00  2.290          H  
ATOM   8610  N   LEU C 522     -10.368 -18.852 -38.971  1.00  1.410          N  
ATOM   8611  CA  LEU C 522      -9.830 -20.194 -39.208  1.00  1.440          C  
ATOM   8612  C   LEU C 522     -10.836 -21.276 -38.834  1.00  1.410          C  
ATOM   8613  O   LEU C 522     -10.996 -22.262 -39.575  1.00  1.470          O  
ATOM   8614  CB  LEU C 522      -8.563 -20.446 -38.364  1.00  2.000          C  
ATOM   8615  CG  LEU C 522      -7.274 -19.690 -38.727  1.00  2.000          C  
ATOM   8616  CD1 LEU C 522      -6.223 -19.953 -37.628  1.00  2.000          C  
ATOM   8617  CD2 LEU C 522      -6.759 -20.158 -40.086  1.00  2.000          C  
ATOM   8618  H   LEU C 522      -9.851 -18.156 -38.424  1.00  1.690          H  
ATOM   8619  HA  LEU C 522      -9.611 -20.291 -40.269  1.00  1.730          H  
ATOM   8620 1HB  LEU C 522      -8.801 -20.172 -37.342  1.00  2.400          H  
ATOM   8621 2HB  LEU C 522      -8.343 -21.513 -38.381  1.00  2.400          H  
ATOM   8622  HG  LEU C 522      -7.471 -18.623 -38.765  1.00  2.400          H  
ATOM   8623 1HD1 LEU C 522      -5.306 -19.415 -37.865  1.00  2.400          H  
ATOM   8624 2HD1 LEU C 522      -6.599 -19.611 -36.674  1.00  2.400          H  
ATOM   8625 3HD1 LEU C 522      -6.011 -21.021 -37.569  1.00  2.400          H  
ATOM   8626 1HD2 LEU C 522      -5.843 -19.619 -40.325  1.00  2.400          H  
ATOM   8627 2HD2 LEU C 522      -6.552 -21.228 -40.051  1.00  2.400          H  
ATOM   8628 3HD2 LEU C 522      -7.496 -19.959 -40.865  1.00  2.400          H  
ATOM   8629  N   VAL C 523     -11.555 -21.082 -37.725  1.00  1.320          N  
ATOM   8630  CA  VAL C 523     -12.506 -22.108 -37.332  1.00  1.300          C  
ATOM   8631  C   VAL C 523     -13.605 -22.223 -38.397  1.00  1.360          C  
ATOM   8632  O   VAL C 523     -13.970 -23.337 -38.801  1.00  1.420          O  
ATOM   8633  CB  VAL C 523     -13.144 -21.825 -35.945  1.00  1.830          C  
ATOM   8634  CG1 VAL C 523     -14.234 -22.864 -35.640  1.00  1.830          C  
ATOM   8635  CG2 VAL C 523     -12.117 -21.846 -34.854  1.00  1.830          C  
ATOM   8636  H   VAL C 523     -11.358 -20.258 -37.141  1.00  1.580          H  
ATOM   8637  HA  VAL C 523     -11.979 -23.042 -37.294  1.00  1.560          H  
ATOM   8638  HB  VAL C 523     -13.603 -20.846 -35.974  1.00  2.190          H  
ATOM   8639 1HG1 VAL C 523     -14.680 -22.649 -34.678  1.00  2.190          H  
ATOM   8640 2HG1 VAL C 523     -15.008 -22.846 -36.398  1.00  2.190          H  
ATOM   8641 3HG1 VAL C 523     -13.787 -23.845 -35.604  1.00  2.190          H  
ATOM   8642 1HG2 VAL C 523     -12.594 -21.634 -33.899  1.00  2.190          H  
ATOM   8643 2HG2 VAL C 523     -11.648 -22.820 -34.815  1.00  2.190          H  
ATOM   8644 3HG2 VAL C 523     -11.381 -21.081 -35.061  1.00  2.190          H  
ATOM   8645  N   LYS C 524     -14.113 -21.073 -38.859  1.00  1.340          N  
ATOM   8646  CA  LYS C 524     -15.167 -21.043 -39.874  1.00  1.400          C  
ATOM   8647  C   LYS C 524     -14.702 -21.604 -41.240  1.00  1.490          C  
ATOM   8648  O   LYS C 524     -15.435 -22.361 -41.887  1.00  1.550          O  
ATOM   8649  CB  LYS C 524     -15.673 -19.597 -40.040  1.00  1.940          C  
ATOM   8650  CG  LYS C 524     -16.832 -19.363 -41.069  1.00  1.940          C  
ATOM   8651  CD  LYS C 524     -18.189 -20.050 -40.723  1.00  1.940          C  
ATOM   8652  CE  LYS C 524     -18.933 -19.372 -39.532  1.00  1.940          C  
ATOM   8653  NZ  LYS C 524     -20.326 -19.944 -39.344  1.00  1.940          N  
ATOM   8654  H   LYS C 524     -13.774 -20.192 -38.450  1.00  1.610          H  
ATOM   8655  HA  LYS C 524     -15.985 -21.667 -39.512  1.00  1.680          H  
ATOM   8656 1HB  LYS C 524     -15.992 -19.218 -39.066  1.00  2.320          H  
ATOM   8657 2HB  LYS C 524     -14.835 -18.975 -40.357  1.00  2.320          H  
ATOM   8658 1HG  LYS C 524     -17.005 -18.289 -41.143  1.00  2.320          H  
ATOM   8659 2HG  LYS C 524     -16.510 -19.714 -42.049  1.00  2.320          H  
ATOM   8660 1HD  LYS C 524     -18.833 -20.005 -41.601  1.00  2.320          H  
ATOM   8661 2HD  LYS C 524     -18.023 -21.100 -40.484  1.00  2.320          H  
ATOM   8662 1HE  LYS C 524     -18.370 -19.527 -38.612  1.00  2.320          H  
ATOM   8663 2HE  LYS C 524     -19.013 -18.304 -39.722  1.00  2.320          H  
ATOM   8664 1HZ  LYS C 524     -20.833 -19.492 -38.541  1.00  2.320          H  
ATOM   8665 2HZ  LYS C 524     -20.868 -19.807 -40.177  1.00  2.320          H  
ATOM   8666 3HZ  LYS C 524     -20.256 -20.928 -39.145  1.00  2.320          H  
ATOM   8667  N   GLU C 525     -13.473 -21.275 -41.670  1.00  1.510          N  
ATOM   8668  CA  GLU C 525     -12.928 -21.722 -42.963  1.00  1.620          C  
ATOM   8669  C   GLU C 525     -12.858 -23.227 -43.056  1.00  1.680          C  
ATOM   8670  O   GLU C 525     -13.099 -23.811 -44.114  1.00  1.810          O  
ATOM   8671  CB  GLU C 525     -11.506 -21.201 -43.222  1.00  2.220          C  
ATOM   8672  CG  GLU C 525     -11.353 -19.721 -43.554  1.00  2.220          C  
ATOM   8673  CD  GLU C 525      -9.885 -19.345 -43.723  1.00  2.220          C  
ATOM   8674  OE1 GLU C 525      -9.056 -20.174 -43.422  1.00  2.220          O  
ATOM   8675  OE2 GLU C 525      -9.592 -18.247 -44.157  1.00  2.220          O  
ATOM   8676  H   GLU C 525     -12.912 -20.650 -41.097  1.00  1.810          H  
ATOM   8677  HA  GLU C 525     -13.584 -21.360 -43.753  1.00  1.940          H  
ATOM   8678 1HB  GLU C 525     -10.900 -21.396 -42.333  1.00  2.670          H  
ATOM   8679 2HB  GLU C 525     -11.064 -21.772 -44.039  1.00  2.670          H  
ATOM   8680 1HG  GLU C 525     -11.882 -19.510 -44.481  1.00  2.670          H  
ATOM   8681 2HG  GLU C 525     -11.807 -19.141 -42.773  1.00  2.670          H  
ATOM   8682  N   ASN C 526     -12.584 -23.866 -41.930  1.00  1.610          N  
ATOM   8683  CA  ASN C 526     -12.449 -25.303 -41.889  1.00  1.660          C  
ATOM   8684  C   ASN C 526     -13.762 -26.026 -41.602  1.00  1.670          C  
ATOM   8685  O   ASN C 526     -13.768 -27.239 -41.389  1.00  1.710          O  
ATOM   8686  CB  ASN C 526     -11.374 -25.650 -40.897  1.00  2.300          C  
ATOM   8687  CG  ASN C 526     -10.011 -25.311 -41.442  1.00  2.300          C  
ATOM   8688  OD1 ASN C 526      -9.433 -26.095 -42.207  1.00  2.300          O  
ATOM   8689  ND2 ASN C 526      -9.499 -24.154 -41.106  1.00  2.300          N  
ATOM   8690  H   ASN C 526     -12.358 -23.307 -41.099  1.00  1.930          H  
ATOM   8691  HA  ASN C 526     -12.115 -25.636 -42.871  1.00  1.990          H  
ATOM   8692 1HB  ASN C 526     -11.549 -25.072 -39.990  1.00  2.760          H  
ATOM   8693 2HB  ASN C 526     -11.418 -26.707 -40.636  1.00  2.760          H  
ATOM   8694 1HD2 ASN C 526      -8.604 -23.878 -41.460  1.00  2.760          H  
ATOM   8695 2HD2 ASN C 526     -10.021 -23.523 -40.495  1.00  2.760          H  
ATOM   8696  N   GLY C 527     -14.881 -25.295 -41.643  1.00  1.640          N  
ATOM   8697  CA  GLY C 527     -16.198 -25.887 -41.479  1.00  1.680          C  
ATOM   8698  C   GLY C 527     -16.647 -26.200 -40.059  1.00  1.610          C  
ATOM   8699  O   GLY C 527     -17.510 -27.062 -39.878  1.00  1.650          O  
ATOM   8700  H   GLY C 527     -14.839 -24.285 -41.809  1.00  1.970          H  
ATOM   8701 1HA  GLY C 527     -16.923 -25.205 -41.925  1.00  2.020          H  
ATOM   8702 2HA  GLY C 527     -16.242 -26.798 -42.070  1.00  2.020          H  
ATOM   8703  N   LYS C 528     -16.078 -25.549 -39.047  1.00  1.510          N  
ATOM   8704  CA  LYS C 528     -16.483 -25.846 -37.680  1.00  1.450          C  
ATOM   8705  C   LYS C 528     -17.294 -24.653 -37.173  1.00  1.400          C  
ATOM   8706  O   LYS C 528     -17.119 -23.540 -37.670  1.00  1.410          O  
ATOM   8707  CB  LYS C 528     -15.254 -26.087 -36.811  1.00  2.050          C  
ATOM   8708  CG  LYS C 528     -14.798 -27.561 -36.672  1.00  2.050          C  
ATOM   8709  CD  LYS C 528     -13.807 -27.959 -37.824  1.00  2.050          C  
ATOM   8710  CE  LYS C 528     -14.310 -28.990 -38.826  1.00  2.050          C  
ATOM   8711  NZ  LYS C 528     -14.275 -30.363 -38.283  1.00  2.050          N  
ATOM   8712  H   LYS C 528     -15.371 -24.822 -39.201  1.00  1.810          H  
ATOM   8713  HA  LYS C 528     -17.123 -26.729 -37.659  1.00  1.740          H  
ATOM   8714 1HB  LYS C 528     -14.423 -25.512 -37.213  1.00  2.460          H  
ATOM   8715 2HB  LYS C 528     -15.455 -25.716 -35.803  1.00  2.460          H  
ATOM   8716 1HG  LYS C 528     -14.295 -27.684 -35.721  1.00  2.460          H  
ATOM   8717 2HG  LYS C 528     -15.671 -28.211 -36.696  1.00  2.460          H  
ATOM   8718 1HD  LYS C 528     -13.574 -27.076 -38.410  1.00  2.460          H  
ATOM   8719 2HD  LYS C 528     -12.892 -28.346 -37.400  1.00  2.460          H  
ATOM   8720 1HE  LYS C 528     -15.325 -28.748 -39.130  1.00  2.460          H  
ATOM   8721 2HE  LYS C 528     -13.662 -28.961 -39.690  1.00  2.460          H  
ATOM   8722 1HZ  LYS C 528     -14.589 -31.006 -38.983  1.00  2.460          H  
ATOM   8723 2HZ  LYS C 528     -13.324 -30.603 -37.997  1.00  2.460          H  
ATOM   8724 3HZ  LYS C 528     -14.889 -30.424 -37.477  1.00  2.460          H  
ATOM   8725  N   GLU C 529     -18.198 -24.878 -36.219  1.00  1.370          N  
ATOM   8726  CA  GLU C 529     -18.964 -23.775 -35.622  1.00  1.340          C  
ATOM   8727  C   GLU C 529     -18.006 -23.003 -34.708  1.00  1.270          C  
ATOM   8728  O   GLU C 529     -17.174 -23.618 -34.024  1.00  1.220          O  
ATOM   8729  CB  GLU C 529     -20.188 -24.298 -34.862  1.00  1.890          C  
ATOM   8730  CG  GLU C 529     -21.195 -23.249 -34.436  1.00  1.890          C  
ATOM   8731  CD  GLU C 529     -22.339 -23.829 -33.664  1.00  1.890          C  
ATOM   8732  OE1 GLU C 529     -22.381 -25.020 -33.545  1.00  1.890          O  
ATOM   8733  OE2 GLU C 529     -23.168 -23.104 -33.190  1.00  1.890          O  
ATOM   8734  H   GLU C 529     -18.318 -25.835 -35.874  1.00  1.640          H  
ATOM   8735  HA  GLU C 529     -19.303 -23.098 -36.409  1.00  1.610          H  
ATOM   8736 1HB  GLU C 529     -20.697 -25.061 -35.452  1.00  2.270          H  
ATOM   8737 2HB  GLU C 529     -19.866 -24.740 -33.974  1.00  2.270          H  
ATOM   8738 1HG  GLU C 529     -20.692 -22.516 -33.855  1.00  2.270          H  
ATOM   8739 2HG  GLU C 529     -21.579 -22.757 -35.328  1.00  2.270          H  
ATOM   8740  N   VAL C 530     -18.090 -21.670 -34.691  1.00  1.280          N  
ATOM   8741  CA  VAL C 530     -17.131 -20.912 -33.876  1.00  1.230          C  
ATOM   8742  C   VAL C 530     -17.720 -20.058 -32.767  1.00  1.190          C  
ATOM   8743  O   VAL C 530     -18.685 -19.295 -32.963  1.00  1.220          O  
ATOM   8744  CB  VAL C 530     -16.246 -20.031 -34.790  1.00  1.740          C  
ATOM   8745  CG1 VAL C 530     -17.070 -19.010 -35.577  1.00  1.740          C  
ATOM   8746  CG2 VAL C 530     -15.139 -19.357 -33.952  1.00  1.740          C  
ATOM   8747  H   VAL C 530     -18.823 -21.198 -35.243  1.00  1.540          H  
ATOM   8748  HA  VAL C 530     -16.467 -21.630 -33.395  1.00  1.480          H  
ATOM   8749  HB  VAL C 530     -15.810 -20.665 -35.525  1.00  2.090          H  
ATOM   8750 1HG1 VAL C 530     -16.423 -18.448 -36.244  1.00  2.090          H  
ATOM   8751 2HG1 VAL C 530     -17.814 -19.529 -36.169  1.00  2.090          H  
ATOM   8752 3HG1 VAL C 530     -17.564 -18.329 -34.915  1.00  2.090          H  
ATOM   8753 1HG2 VAL C 530     -14.511 -18.813 -34.611  1.00  2.090          H  
ATOM   8754 2HG2 VAL C 530     -15.556 -18.681 -33.216  1.00  2.090          H  
ATOM   8755 3HG2 VAL C 530     -14.549 -20.120 -33.446  1.00  2.090          H  
ATOM   8756  N   GLY C 531     -17.079 -20.143 -31.600  1.00  1.130          N  
ATOM   8757  CA  GLY C 531     -17.521 -19.328 -30.501  1.00  1.110          C  
ATOM   8758  C   GLY C 531     -16.423 -18.737 -29.648  1.00  1.040          C  
ATOM   8759  O   GLY C 531     -15.253 -19.128 -29.723  1.00  1.010          O  
ATOM   8760  H   GLY C 531     -16.314 -20.816 -31.485  1.00  1.360          H  
ATOM   8761 1HA  GLY C 531     -18.095 -18.521 -30.909  1.00  1.330          H  
ATOM   8762 2HA  GLY C 531     -18.191 -19.899 -29.870  1.00  1.330          H  
ATOM   8763  N   LEU C 532     -16.831 -17.770 -28.837  1.00  1.050          N  
ATOM   8764  CA  LEU C 532     -15.925 -17.071 -27.926  1.00  1.020          C  
ATOM   8765  C   LEU C 532     -16.320 -17.299 -26.494  1.00  1.040          C  
ATOM   8766  O   LEU C 532     -17.499 -17.246 -26.155  1.00  1.080          O  
ATOM   8767  CB  LEU C 532     -15.943 -15.566 -28.189  1.00  1.440          C  
ATOM   8768  CG  LEU C 532     -15.555 -15.106 -29.571  1.00  1.440          C  
ATOM   8769  CD1 LEU C 532     -15.733 -13.590 -29.665  1.00  1.440          C  
ATOM   8770  CD2 LEU C 532     -14.119 -15.524 -29.917  1.00  1.440          C  
ATOM   8771  H   LEU C 532     -17.835 -17.563 -28.857  1.00  1.260          H  
ATOM   8772  HA  LEU C 532     -14.918 -17.461 -28.050  1.00  1.220          H  
ATOM   8773 1HB  LEU C 532     -16.951 -15.229 -28.038  1.00  1.730          H  
ATOM   8774 2HB  LEU C 532     -15.315 -15.081 -27.463  1.00  1.730          H  
ATOM   8775  HG  LEU C 532     -16.217 -15.554 -30.256  1.00  1.730          H  
ATOM   8776 1HD1 LEU C 532     -15.491 -13.269 -30.673  1.00  1.730          H  
ATOM   8777 2HD1 LEU C 532     -16.768 -13.324 -29.440  1.00  1.730          H  
ATOM   8778 3HD1 LEU C 532     -15.076 -13.090 -28.964  1.00  1.730          H  
ATOM   8779 1HD2 LEU C 532     -13.879 -15.195 -30.917  1.00  1.730          H  
ATOM   8780 2HD2 LEU C 532     -13.419 -15.084 -29.228  1.00  1.730          H  
ATOM   8781 3HD2 LEU C 532     -14.021 -16.608 -29.876  1.00  1.730          H  
ATOM   8782  N   ALA C 533     -15.346 -17.515 -25.643  1.00  1.040          N  
ATOM   8783  CA  ALA C 533     -15.635 -17.692 -24.237  1.00  1.080          C  
ATOM   8784  C   ALA C 533     -15.394 -16.409 -23.439  1.00  1.130          C  
ATOM   8785  O   ALA C 533     -14.421 -15.656 -23.646  1.00  1.160          O  
ATOM   8786  CB  ALA C 533     -14.833 -18.836 -23.705  1.00  1.500          C  
ATOM   8787  H   ALA C 533     -14.391 -17.563 -25.996  1.00  1.250          H  
ATOM   8788  HA  ALA C 533     -16.684 -17.937 -24.136  1.00  1.300          H  
ATOM   8789 1HB  ALA C 533     -15.069 -18.999 -22.658  1.00  1.800          H  
ATOM   8790 2HB  ALA C 533     -15.050 -19.740 -24.273  1.00  1.800          H  
ATOM   8791 3HB  ALA C 533     -13.835 -18.594 -23.811  1.00  1.800          H  
ATOM   8792  N   PHE C 534     -16.307 -16.191 -22.493  1.00  1.160          N  
ATOM   8793  CA  PHE C 534     -16.310 -15.047 -21.601  1.00  1.240          C  
ATOM   8794  C   PHE C 534     -16.381 -15.483 -20.146  1.00  1.340          C  
ATOM   8795  O   PHE C 534     -17.317 -16.175 -19.717  1.00  1.350          O  
ATOM   8796  CB  PHE C 534     -17.483 -14.128 -21.952  1.00  1.700          C  
ATOM   8797  CG  PHE C 534     -17.366 -13.597 -23.339  1.00  1.700          C  
ATOM   8798  CD1 PHE C 534     -17.944 -14.287 -24.367  1.00  1.700          C  
ATOM   8799  CD2 PHE C 534     -16.647 -12.441 -23.634  1.00  1.700          C  
ATOM   8800  CE1 PHE C 534     -17.819 -13.861 -25.650  1.00  1.700          C  
ATOM   8801  CE2 PHE C 534     -16.526 -12.020 -24.942  1.00  1.700          C  
ATOM   8802  CZ  PHE C 534     -17.112 -12.738 -25.943  1.00  1.700          C  
ATOM   8803  H   PHE C 534     -17.069 -16.865 -22.410  1.00  1.390          H  
ATOM   8804  HA  PHE C 534     -15.383 -14.493 -21.746  1.00  1.490          H  
ATOM   8805 1HB  PHE C 534     -18.409 -14.684 -21.878  1.00  2.040          H  
ATOM   8806 2HB  PHE C 534     -17.544 -13.304 -21.264  1.00  2.040          H  
ATOM   8807  HD1 PHE C 534     -18.496 -15.198 -24.141  1.00  2.040          H  
ATOM   8808  HD2 PHE C 534     -16.167 -11.878 -22.831  1.00  2.040          H  
ATOM   8809  HE1 PHE C 534     -18.272 -14.428 -26.434  1.00  2.040          H  
ATOM   8810  HE2 PHE C 534     -15.958 -11.137 -25.188  1.00  2.040          H  
ATOM   8811  HZ  PHE C 534     -17.007 -12.422 -26.969  1.00  2.040          H  
ATOM   8812  N   LYS C 535     -15.399 -15.020 -19.388  1.00  1.500          N  
ATOM   8813  CA  LYS C 535     -15.231 -15.345 -17.980  1.00  1.570          C  
ATOM   8814  C   LYS C 535     -16.470 -15.028 -17.174  1.00  1.540          C  
ATOM   8815  O   LYS C 535     -17.179 -14.060 -17.459  1.00  1.570          O  
ATOM   8816  CB  LYS C 535     -14.093 -14.521 -17.369  1.00  2.170          C  
ATOM   8817  CG  LYS C 535     -12.703 -14.789 -17.885  1.00  2.170          C  
ATOM   8818  CD  LYS C 535     -11.655 -13.899 -17.142  1.00  2.170          C  
ATOM   8819  CE  LYS C 535     -11.686 -12.430 -17.653  1.00  2.170          C  
ATOM   8820  NZ  LYS C 535     -10.577 -11.586 -17.115  1.00  2.170          N  
ATOM   8821  H   LYS C 535     -14.704 -14.440 -19.837  1.00  1.800          H  
ATOM   8822  HA  LYS C 535     -15.016 -16.410 -17.884  1.00  1.880          H  
ATOM   8823 1HB  LYS C 535     -14.316 -13.481 -17.499  1.00  2.600          H  
ATOM   8824 2HB  LYS C 535     -14.066 -14.701 -16.294  1.00  2.600          H  
ATOM   8825 1HG  LYS C 535     -12.452 -15.838 -17.724  1.00  2.600          H  
ATOM   8826 2HG  LYS C 535     -12.651 -14.587 -18.954  1.00  2.600          H  
ATOM   8827 1HD  LYS C 535     -11.879 -13.895 -16.077  1.00  2.600          H  
ATOM   8828 2HD  LYS C 535     -10.664 -14.307 -17.274  1.00  2.600          H  
ATOM   8829 1HE  LYS C 535     -11.632 -12.434 -18.740  1.00  2.600          H  
ATOM   8830 2HE  LYS C 535     -12.607 -11.978 -17.339  1.00  2.600          H  
ATOM   8831 1HZ  LYS C 535     -10.659 -10.653 -17.478  1.00  2.600          H  
ATOM   8832 2HZ  LYS C 535     -10.624 -11.560 -16.107  1.00  2.600          H  
ATOM   8833 3HZ  LYS C 535      -9.663 -11.970 -17.397  1.00  2.600          H  
ATOM   8834  N   PHE C 536     -16.658 -15.784 -16.091  1.00  1.470          N  
ATOM   8835  CA  PHE C 536     -17.762 -15.634 -15.130  1.00  1.430          C  
ATOM   8836  C   PHE C 536     -17.752 -14.227 -14.502  1.00  1.430          C  
ATOM   8837  O   PHE C 536     -18.731 -13.783 -13.897  1.00  1.440          O  
ATOM   8838  CB  PHE C 536     -17.679 -16.765 -14.067  1.00  2.020          C  
ATOM   8839  CG  PHE C 536     -16.612 -16.655 -12.994  1.00  2.020          C  
ATOM   8840  CD1 PHE C 536     -16.909 -16.129 -11.733  1.00  2.020          C  
ATOM   8841  CD2 PHE C 536     -15.301 -17.052 -13.247  1.00  2.020          C  
ATOM   8842  CE1 PHE C 536     -15.919 -16.024 -10.756  1.00  2.020          C  
ATOM   8843  CE2 PHE C 536     -14.323 -16.917 -12.277  1.00  2.020          C  
ATOM   8844  CZ  PHE C 536     -14.632 -16.412 -11.035  1.00  2.020          C  
ATOM   8845  H   PHE C 536     -16.009 -16.539 -15.935  1.00  1.760          H  
ATOM   8846  HA  PHE C 536     -18.702 -15.759 -15.670  1.00  1.720          H  
ATOM   8847 1HB  PHE C 536     -18.647 -16.856 -13.575  1.00  2.420          H  
ATOM   8848 2HB  PHE C 536     -17.509 -17.706 -14.580  1.00  2.420          H  
ATOM   8849  HD1 PHE C 536     -17.932 -15.806 -11.517  1.00  2.420          H  
ATOM   8850  HD2 PHE C 536     -15.041 -17.463 -14.216  1.00  2.420          H  
ATOM   8851  HE1 PHE C 536     -16.158 -15.620  -9.766  1.00  2.420          H  
ATOM   8852  HE2 PHE C 536     -13.300 -17.219 -12.494  1.00  2.420          H  
ATOM   8853  HZ  PHE C 536     -13.854 -16.318 -10.276  1.00  2.420          H  
ATOM   8854  N   THR C 537     -16.600 -13.571 -14.637  1.00  1.440          N  
ATOM   8855  CA  THR C 537     -16.260 -12.260 -14.135  1.00  1.460          C  
ATOM   8856  C   THR C 537     -16.173 -11.134 -15.167  1.00  1.480          C  
ATOM   8857  O   THR C 537     -15.858 -10.003 -14.785  1.00  1.480          O  
ATOM   8858  CB  THR C 537     -14.859 -12.310 -13.538  1.00  2.040          C  
ATOM   8859  OG1 THR C 537     -13.895 -12.569 -14.566  1.00  2.040          O  
ATOM   8860  CG2 THR C 537     -14.817 -13.437 -12.649  1.00  2.040          C  
ATOM   8861  H   THR C 537     -15.877 -14.045 -15.150  1.00  1.730          H  
ATOM   8862  HA  THR C 537     -16.997 -11.985 -13.387  1.00  1.750          H  
ATOM   8863  HB  THR C 537     -14.630 -11.380 -13.025  1.00  2.440          H  
ATOM   8864  HG1 THR C 537     -13.019 -12.322 -14.238  1.00  2.440          H  
ATOM   8865 1HG2 THR C 537     -13.902 -13.539 -12.211  1.00  2.440          H  
ATOM   8866 2HG2 THR C 537     -15.527 -13.329 -11.915  1.00  2.440          H  
ATOM   8867 3HG2 THR C 537     -15.018 -14.312 -13.199  1.00  2.440          H  
ATOM   8868  N   THR C 538     -16.378 -11.392 -16.463  1.00  1.520          N  
ATOM   8869  CA  THR C 538     -16.110 -10.301 -17.403  1.00  1.550          C  
ATOM   8870  C   THR C 538     -17.348  -9.583 -17.892  1.00  1.610          C  
ATOM   8871  O   THR C 538     -18.480  -9.890 -17.516  1.00  1.780          O  
ATOM   8872  CB  THR C 538     -15.290 -10.756 -18.637  1.00  2.160          C  
ATOM   8873  OG1 THR C 538     -14.789  -9.594 -19.321  1.00  2.160          O  
ATOM   8874  CG2 THR C 538     -16.140 -11.559 -19.627  1.00  2.160          C  
ATOM   8875  H   THR C 538     -16.710 -12.307 -16.781  1.00  1.820          H  
ATOM   8876  HA  THR C 538     -15.499  -9.561 -16.892  1.00  1.860          H  
ATOM   8877  HB  THR C 538     -14.477 -11.355 -18.314  1.00  2.590          H  
ATOM   8878  HG1 THR C 538     -14.045  -9.225 -18.822  1.00  2.590          H  
ATOM   8879 1HG2 THR C 538     -15.516 -11.855 -20.465  1.00  2.590          H  
ATOM   8880 2HG2 THR C 538     -16.522 -12.436 -19.139  1.00  2.590          H  
ATOM   8881 3HG2 THR C 538     -16.973 -10.978 -20.003  1.00  2.590          H  
ATOM   8882  N   ASN C 539     -17.095  -8.607 -18.744  1.00  1.540          N  
ATOM   8883  CA  ASN C 539     -18.095  -7.760 -19.344  1.00  1.610          C  
ATOM   8884  C   ASN C 539     -18.232  -8.114 -20.825  1.00  1.590          C  
ATOM   8885  O   ASN C 539     -17.306  -7.900 -21.620  1.00  1.610          O  
ATOM   8886  CB  ASN C 539     -17.774  -6.304 -19.090  1.00  2.230          C  
ATOM   8887  CG  ASN C 539     -18.870  -5.376 -19.512  1.00  2.230          C  
ATOM   8888  OD1 ASN C 539     -19.476  -5.529 -20.595  1.00  2.230          O  
ATOM   8889  ND2 ASN C 539     -19.176  -4.411 -18.643  1.00  2.230          N  
ATOM   8890  H   ASN C 539     -16.124  -8.490 -18.997  1.00  1.850          H  
ATOM   8891  HA  ASN C 539     -19.057  -7.973 -18.875  1.00  1.930          H  
ATOM   8892 1HB  ASN C 539     -17.580  -6.156 -18.027  1.00  2.670          H  
ATOM   8893 2HB  ASN C 539     -16.866  -6.035 -19.629  1.00  2.670          H  
ATOM   8894 1HD2 ASN C 539     -19.908  -3.759 -18.851  1.00  2.670          H  
ATOM   8895 2HD2 ASN C 539     -18.684  -4.338 -17.742  1.00  2.670          H  
ATOM   8896  N   LEU C 540     -19.402  -8.635 -21.185  1.00  1.560          N  
ATOM   8897  CA  LEU C 540     -19.703  -9.130 -22.525  1.00  1.540          C  
ATOM   8898  C   LEU C 540     -19.682  -8.070 -23.615  1.00  1.520          C  
ATOM   8899  O   LEU C 540     -19.863  -8.389 -24.788  1.00  1.500          O  
ATOM   8900  CB  LEU C 540     -21.061  -9.830 -22.542  1.00  2.160          C  
ATOM   8901  CG  LEU C 540     -21.077 -11.348 -22.293  1.00  2.160          C  
ATOM   8902  CD1 LEU C 540     -20.413 -11.687 -20.943  1.00  2.160          C  
ATOM   8903  CD2 LEU C 540     -22.540 -11.798 -22.337  1.00  2.160          C  
ATOM   8904  H   LEU C 540     -20.104  -8.738 -20.461  1.00  1.870          H  
ATOM   8905  HA  LEU C 540     -18.943  -9.869 -22.780  1.00  1.850          H  
ATOM   8906 1HB  LEU C 540     -21.686  -9.374 -21.775  1.00  2.600          H  
ATOM   8907 2HB  LEU C 540     -21.528  -9.651 -23.500  1.00  2.600          H  
ATOM   8908  HG  LEU C 540     -20.517 -11.861 -23.079  1.00  2.600          H  
ATOM   8909 1HD1 LEU C 540     -20.443 -12.761 -20.778  1.00  2.600          H  
ATOM   8910 2HD1 LEU C 540     -19.376 -11.365 -20.939  1.00  2.600          H  
ATOM   8911 3HD1 LEU C 540     -20.941 -11.186 -20.144  1.00  2.600          H  
ATOM   8912 1HD2 LEU C 540     -22.615 -12.862 -22.182  1.00  2.600          H  
ATOM   8913 2HD2 LEU C 540     -23.088 -11.289 -21.559  1.00  2.600          H  
ATOM   8914 3HD2 LEU C 540     -22.973 -11.548 -23.306  1.00  2.600          H  
ATOM   8915  N   GLN C 541     -19.401  -6.808 -23.283  1.00  1.600          N  
ATOM   8916  CA  GLN C 541     -19.220  -5.786 -24.316  1.00  1.660          C  
ATOM   8917  C   GLN C 541     -18.109  -6.222 -25.296  1.00  1.670          C  
ATOM   8918  O   GLN C 541     -18.129  -5.858 -26.473  1.00  1.730          O  
ATOM   8919  CB  GLN C 541     -18.800  -4.448 -23.674  1.00  2.300          C  
ATOM   8920  CG  GLN C 541     -17.348  -4.462 -23.095  1.00  2.300          C  
ATOM   8921  CD  GLN C 541     -16.967  -3.232 -22.279  1.00  2.300          C  
ATOM   8922  OE1 GLN C 541     -17.439  -2.100 -22.488  1.00  2.300          O  
ATOM   8923  NE2 GLN C 541     -16.079  -3.467 -21.321  1.00  2.300          N  
ATOM   8924  H   GLN C 541     -19.318  -6.535 -22.297  1.00  1.920          H  
ATOM   8925  HA  GLN C 541     -20.151  -5.661 -24.866  1.00  1.990          H  
ATOM   8926 1HB  GLN C 541     -18.865  -3.652 -24.413  1.00  2.760          H  
ATOM   8927 2HB  GLN C 541     -19.484  -4.202 -22.865  1.00  2.760          H  
ATOM   8928 1HG  GLN C 541     -17.240  -5.332 -22.447  1.00  2.760          H  
ATOM   8929 2HG  GLN C 541     -16.637  -4.521 -23.919  1.00  2.760          H  
ATOM   8930 1HE2 GLN C 541     -15.766  -2.737 -20.716  1.00  2.760          H  
ATOM   8931 2HE2 GLN C 541     -15.711  -4.393 -21.203  1.00  2.760          H  
ATOM   8932  N   LEU C 542     -17.177  -7.076 -24.814  1.00  1.660          N  
ATOM   8933  CA  LEU C 542     -16.038  -7.594 -25.579  1.00  1.720          C  
ATOM   8934  C   LEU C 542     -16.469  -8.431 -26.779  1.00  1.650          C  
ATOM   8935  O   LEU C 542     -15.673  -8.680 -27.685  1.00  1.770          O  
ATOM   8936  CB  LEU C 542     -15.144  -8.450 -24.675  1.00  2.380          C  
ATOM   8937  CG  LEU C 542     -14.358  -7.737 -23.558  1.00  2.380          C  
ATOM   8938  CD1 LEU C 542     -13.698  -8.813 -22.696  1.00  2.380          C  
ATOM   8939  CD2 LEU C 542     -13.292  -6.772 -24.157  1.00  2.380          C  
ATOM   8940  H   LEU C 542     -17.256  -7.349 -23.826  1.00  1.990          H  
ATOM   8941  HA  LEU C 542     -15.476  -6.747 -25.961  1.00  2.060          H  
ATOM   8942 1HB  LEU C 542     -15.791  -9.156 -24.166  1.00  2.860          H  
ATOM   8943 2HB  LEU C 542     -14.441  -9.005 -25.290  1.00  2.860          H  
ATOM   8944  HG  LEU C 542     -15.047  -7.170 -22.927  1.00  2.860          H  
ATOM   8945 1HD1 LEU C 542     -13.149  -8.342 -21.882  1.00  2.860          H  
ATOM   8946 2HD1 LEU C 542     -14.470  -9.466 -22.277  1.00  2.860          H  
ATOM   8947 3HD1 LEU C 542     -13.014  -9.401 -23.301  1.00  2.860          H  
ATOM   8948 1HD2 LEU C 542     -12.750  -6.296 -23.342  1.00  2.860          H  
ATOM   8949 2HD2 LEU C 542     -12.597  -7.323 -24.774  1.00  2.860          H  
ATOM   8950 3HD2 LEU C 542     -13.766  -5.999 -24.759  1.00  2.860          H  
ATOM   8951  N   TYR C 543     -17.689  -8.944 -26.730  1.00  1.500          N  
ATOM   8952  CA  TYR C 543     -18.308  -9.725 -27.782  1.00  1.460          C  
ATOM   8953  C   TYR C 543     -18.551  -8.984 -29.082  1.00  1.430          C  
ATOM   8954  O   TYR C 543     -18.367  -9.541 -30.171  1.00  1.490          O  
ATOM   8955  CB  TYR C 543     -19.655 -10.273 -27.373  1.00  2.060          C  
ATOM   8956  CG  TYR C 543     -20.268 -10.933 -28.551  1.00  2.060          C  
ATOM   8957  CD1 TYR C 543     -19.842 -12.162 -28.915  1.00  2.060          C  
ATOM   8958  CD2 TYR C 543     -21.223 -10.260 -29.325  1.00  2.060          C  
ATOM   8959  CE1 TYR C 543     -20.344 -12.727 -30.024  1.00  2.060          C  
ATOM   8960  CE2 TYR C 543     -21.718 -10.838 -30.445  1.00  2.060          C  
ATOM   8961  CZ  TYR C 543     -21.276 -12.079 -30.796  1.00  2.060          C  
ATOM   8962  OH  TYR C 543     -21.761 -12.695 -31.917  1.00  2.060          O  
ATOM   8963  H   TYR C 543     -18.283  -8.715 -25.930  1.00  1.800          H  
ATOM   8964  HA  TYR C 543     -17.645 -10.552 -28.015  1.00  1.750          H  
ATOM   8965 1HB  TYR C 543     -19.565 -10.984 -26.550  1.00  2.470          H  
ATOM   8966 2HB  TYR C 543     -20.280  -9.456 -27.064  1.00  2.470          H  
ATOM   8967  HD1 TYR C 543     -19.096 -12.685 -28.325  1.00  2.470          H  
ATOM   8968  HD2 TYR C 543     -21.559  -9.266 -29.038  1.00  2.470          H  
ATOM   8969  HE1 TYR C 543     -20.011 -13.674 -30.300  1.00  2.470          H  
ATOM   8970  HE2 TYR C 543     -22.456 -10.317 -31.055  1.00  2.470          H  
ATOM   8971  HH  TYR C 543     -21.559 -13.636 -31.876  1.00  2.470          H  
ATOM   8972  N   GLN C 544     -19.076  -7.754 -28.964  1.00  1.400          N  
ATOM   8973  CA  GLN C 544     -19.645  -7.016 -30.087  1.00  1.410          C  
ATOM   8974  C   GLN C 544     -18.758  -6.837 -31.313  1.00  1.340          C  
ATOM   8975  O   GLN C 544     -19.281  -6.903 -32.424  1.00  1.330          O  
ATOM   8976  CB  GLN C 544     -20.156  -5.654 -29.605  1.00  1.970          C  
ATOM   8977  CG  GLN C 544     -21.380  -5.752 -28.721  1.00  1.970          C  
ATOM   8978  CD  GLN C 544     -21.839  -4.407 -28.191  1.00  1.970          C  
ATOM   8979  OE1 GLN C 544     -21.778  -3.393 -28.898  1.00  1.970          O  
ATOM   8980  NE2 GLN C 544     -22.292  -4.390 -26.941  1.00  1.970          N  
ATOM   8981  H   GLN C 544     -19.081  -7.305 -28.042  1.00  1.680          H  
ATOM   8982  HA  GLN C 544     -20.519  -7.572 -30.420  1.00  1.690          H  
ATOM   8983 1HB  GLN C 544     -19.391  -5.140 -29.030  1.00  2.360          H  
ATOM   8984 2HB  GLN C 544     -20.401  -5.030 -30.462  1.00  2.360          H  
ATOM   8985 1HG  GLN C 544     -22.194  -6.198 -29.290  1.00  2.360          H  
ATOM   8986 2HG  GLN C 544     -21.132  -6.384 -27.869  1.00  2.360          H  
ATOM   8987 1HE2 GLN C 544     -22.608  -3.533 -26.532  1.00  2.360          H  
ATOM   8988 2HE2 GLN C 544     -22.317  -5.253 -26.405  1.00  2.360          H  
ATOM   8989  N   PRO C 545     -17.436  -6.667 -31.218  1.00  1.340          N  
ATOM   8990  CA  PRO C 545     -16.553  -6.516 -32.348  1.00  1.310          C  
ATOM   8991  C   PRO C 545     -16.617  -7.691 -33.313  1.00  1.240          C  
ATOM   8992  O   PRO C 545     -16.162  -7.561 -34.450  1.00  1.300          O  
ATOM   8993  CB  PRO C 545     -15.198  -6.416 -31.695  1.00  1.970          C  
ATOM   8994  CG  PRO C 545     -15.497  -5.900 -30.315  1.00  1.970          C  
ATOM   8995  CD  PRO C 545     -16.745  -6.519 -29.936  1.00  1.970          C  
ATOM   8996  HA  PRO C 545     -16.802  -5.581 -32.867  1.00  1.570          H  
ATOM   8997 1HB  PRO C 545     -14.703  -7.404 -31.696  1.00  2.360          H  
ATOM   8998 2HB  PRO C 545     -14.579  -5.740 -32.284  1.00  2.360          H  
ATOM   8999 1HG  PRO C 545     -14.723  -6.197 -29.610  1.00  2.360          H  
ATOM   9000 2HG  PRO C 545     -15.553  -4.808 -30.314  1.00  2.360          H  
ATOM   9001 1HD  PRO C 545     -16.470  -7.475 -29.544  1.00  2.360          H  
ATOM   9002 2HD  PRO C 545     -17.266  -5.884 -29.216  1.00  2.360          H  
ATOM   9003  N   PHE C 546     -17.153  -8.848 -32.883  1.00  1.210          N  
ATOM   9004  CA  PHE C 546     -17.202  -9.963 -33.802  1.00  1.170          C  
ATOM   9005  C   PHE C 546     -18.650 -10.438 -33.972  1.00  1.220          C  
ATOM   9006  O   PHE C 546     -18.917 -11.611 -34.278  1.00  1.230          O  
ATOM   9007  CB  PHE C 546     -16.378 -11.092 -33.198  1.00  1.650          C  
ATOM   9008  CG  PHE C 546     -14.985 -10.681 -32.799  1.00  1.650          C  
ATOM   9009  CD1 PHE C 546     -14.678 -10.602 -31.455  1.00  1.650          C  
ATOM   9010  CD2 PHE C 546     -14.000 -10.351 -33.722  1.00  1.650          C  
ATOM   9011  CE1 PHE C 546     -13.444 -10.239 -31.035  1.00  1.650          C  
ATOM   9012  CE2 PHE C 546     -12.740  -9.968 -33.287  1.00  1.650          C  
ATOM   9013  CZ  PHE C 546     -12.464  -9.919 -31.949  1.00  1.650          C  
ATOM   9014  H   PHE C 546     -17.536  -8.971 -31.939  1.00  1.450          H  
ATOM   9015  HA  PHE C 546     -16.805  -9.665 -34.771  1.00  1.400          H  
ATOM   9016 1HB  PHE C 546     -16.889 -11.476 -32.315  1.00  1.980          H  
ATOM   9017 2HB  PHE C 546     -16.305 -11.897 -33.901  1.00  1.980          H  
ATOM   9018  HD1 PHE C 546     -15.449 -10.841 -30.719  1.00  1.980          H  
ATOM   9019  HD2 PHE C 546     -14.229 -10.392 -34.787  1.00  1.980          H  
ATOM   9020  HE1 PHE C 546     -13.247 -10.208 -29.970  1.00  1.980          H  
ATOM   9021  HE2 PHE C 546     -11.970  -9.708 -33.998  1.00  1.980          H  
ATOM   9022  HZ  PHE C 546     -11.474  -9.630 -31.614  1.00  1.980          H  
ATOM   9023  N   PHE C 547     -19.581  -9.478 -33.985  1.00  1.270          N  
ATOM   9024  CA  PHE C 547     -21.008  -9.761 -34.164  1.00  1.380          C  
ATOM   9025  C   PHE C 547     -21.338 -10.364 -35.531  1.00  1.400          C  
ATOM   9026  O   PHE C 547     -22.430 -10.902 -35.724  1.00  1.610          O  
ATOM   9027  CB  PHE C 547     -21.877  -8.522 -33.895  1.00  1.890          C  
ATOM   9028  CG  PHE C 547     -21.969  -7.467 -34.984  1.00  1.890          C  
ATOM   9029  CD1 PHE C 547     -22.993  -7.546 -35.924  1.00  1.890          C  
ATOM   9030  CD2 PHE C 547     -21.082  -6.395 -35.072  1.00  1.890          C  
ATOM   9031  CE1 PHE C 547     -23.129  -6.592 -36.906  1.00  1.890          C  
ATOM   9032  CE2 PHE C 547     -21.220  -5.443 -36.061  1.00  1.890          C  
ATOM   9033  CZ  PHE C 547     -22.242  -5.541 -36.975  1.00  1.890          C  
ATOM   9034  H   PHE C 547     -19.299  -8.525 -33.736  1.00  1.520          H  
ATOM   9035  HA  PHE C 547     -21.287 -10.503 -33.416  1.00  1.660          H  
ATOM   9036 1HB  PHE C 547     -22.889  -8.855 -33.673  1.00  2.270          H  
ATOM   9037 2HB  PHE C 547     -21.508  -8.033 -32.995  1.00  2.270          H  
ATOM   9038  HD1 PHE C 547     -23.700  -8.379 -35.872  1.00  2.270          H  
ATOM   9039  HD2 PHE C 547     -20.280  -6.294 -34.365  1.00  2.270          H  
ATOM   9040  HE1 PHE C 547     -23.939  -6.672 -37.630  1.00  2.270          H  
ATOM   9041  HE2 PHE C 547     -20.520  -4.604 -36.118  1.00  2.270          H  
ATOM   9042  HZ  PHE C 547     -22.347  -4.780 -37.753  1.00  2.270          H  
ATOM   9043  N   THR C 548     -20.426 -10.220 -36.497  1.00  1.270          N  
ATOM   9044  CA  THR C 548     -20.622 -10.736 -37.842  1.00  1.290          C  
ATOM   9045  C   THR C 548     -19.817 -12.010 -38.111  1.00  1.200          C  
ATOM   9046  O   THR C 548     -19.896 -12.552 -39.217  1.00  1.230          O  
ATOM   9047  CB  THR C 548     -20.198  -9.705 -38.908  1.00  1.800          C  
ATOM   9048  OG1 THR C 548     -18.791  -9.450 -38.804  1.00  1.800          O  
ATOM   9049  CG2 THR C 548     -20.919  -8.433 -38.677  1.00  1.800          C  
ATOM   9050  H   THR C 548     -19.555  -9.756 -36.283  1.00  1.520          H  
ATOM   9051  HA  THR C 548     -21.678 -10.967 -37.972  1.00  1.550          H  
ATOM   9052  HB  THR C 548     -20.429 -10.083 -39.903  1.00  2.160          H  
ATOM   9053  HG1 THR C 548     -18.312 -10.154 -39.259  1.00  2.160          H  
ATOM   9054 1HG2 THR C 548     -20.621  -7.702 -39.422  1.00  2.160          H  
ATOM   9055 2HG2 THR C 548     -21.989  -8.611 -38.746  1.00  2.160          H  
ATOM   9056 3HG2 THR C 548     -20.671  -8.062 -37.694  1.00  2.160          H  
ATOM   9057  N   THR C 549     -19.000 -12.470 -37.146  1.00  1.160          N  
ATOM   9058  CA  THR C 549     -18.161 -13.651 -37.391  1.00  1.150          C  
ATOM   9059  C   THR C 549     -18.396 -14.819 -36.410  1.00  1.150          C  
ATOM   9060  O   THR C 549     -17.980 -15.943 -36.694  1.00  1.220          O  
ATOM   9061  CB  THR C 549     -16.656 -13.281 -37.428  1.00  1.610          C  
ATOM   9062  OG1 THR C 549     -16.248 -12.749 -36.177  1.00  1.610          O  
ATOM   9063  CG2 THR C 549     -16.384 -12.236 -38.484  1.00  1.610          C  
ATOM   9064  H   THR C 549     -18.969 -12.016 -36.234  1.00  1.390          H  
ATOM   9065  HA  THR C 549     -18.406 -14.031 -38.381  1.00  1.380          H  
ATOM   9066  HB  THR C 549     -16.079 -14.168 -37.661  1.00  1.940          H  
ATOM   9067  HG1 THR C 549     -15.286 -12.739 -36.142  1.00  1.940          H  
ATOM   9068 1HG2 THR C 549     -15.319 -12.003 -38.492  1.00  1.940          H  
ATOM   9069 2HG2 THR C 549     -16.683 -12.617 -39.460  1.00  1.940          H  
ATOM   9070 3HG2 THR C 549     -16.945 -11.338 -38.258  1.00  1.940          H  
ATOM   9071  N   ILE C 550     -19.092 -14.569 -35.295  1.00  1.140          N  
ATOM   9072  CA  ILE C 550     -19.375 -15.571 -34.251  1.00  1.180          C  
ATOM   9073  C   ILE C 550     -20.762 -16.188 -34.237  1.00  1.230          C  
ATOM   9074  O   ILE C 550     -21.772 -15.499 -34.362  1.00  1.250          O  
ATOM   9075  CB  ILE C 550     -19.054 -15.002 -32.855  1.00  1.640          C  
ATOM   9076  CG1 ILE C 550     -17.593 -14.719 -32.727  1.00  1.640          C  
ATOM   9077  CG2 ILE C 550     -19.547 -15.911 -31.740  1.00  1.640          C  
ATOM   9078  CD1 ILE C 550     -16.679 -15.956 -32.847  1.00  1.640          C  
ATOM   9079  H   ILE C 550     -19.368 -13.602 -35.117  1.00  1.370          H  
ATOM   9080  HA  ILE C 550     -18.726 -16.410 -34.431  1.00  1.420          H  
ATOM   9081  HB  ILE C 550     -19.531 -14.028 -32.755  1.00  1.960          H  
ATOM   9082 1HG1 ILE C 550     -17.303 -13.998 -33.485  1.00  1.960          H  
ATOM   9083 2HG1 ILE C 550     -17.450 -14.272 -31.761  1.00  1.960          H  
ATOM   9084 1HG2 ILE C 550     -19.293 -15.515 -30.777  1.00  1.960          H  
ATOM   9085 2HG2 ILE C 550     -20.624 -16.029 -31.789  1.00  1.960          H  
ATOM   9086 3HG2 ILE C 550     -19.096 -16.865 -31.832  1.00  1.960          H  
ATOM   9087 1HD1 ILE C 550     -15.693 -15.644 -32.695  1.00  1.960          H  
ATOM   9088 2HD1 ILE C 550     -16.916 -16.696 -32.098  1.00  1.960          H  
ATOM   9089 3HD1 ILE C 550     -16.750 -16.406 -33.808  1.00  1.960          H  
ATOM   9090  N   ASP C 551     -20.792 -17.521 -34.076  1.00  1.280          N  
ATOM   9091  CA  ASP C 551     -22.035 -18.272 -34.040  1.00  1.350          C  
ATOM   9092  C   ASP C 551     -22.551 -18.401 -32.591  1.00  1.330          C  
ATOM   9093  O   ASP C 551     -23.761 -18.268 -32.330  1.00  1.360          O  
ATOM   9094  CB  ASP C 551     -21.764 -19.685 -34.561  1.00  1.860          C  
ATOM   9095  CG  ASP C 551     -21.228 -19.773 -36.011  1.00  1.860          C  
ATOM   9096  OD1 ASP C 551     -21.819 -19.283 -36.960  1.00  1.860          O  
ATOM   9097  OD2 ASP C 551     -20.167 -20.380 -36.159  1.00  1.860          O  
ATOM   9098  H   ASP C 551     -19.915 -18.035 -33.957  1.00  1.540          H  
ATOM   9099  HA  ASP C 551     -22.780 -17.764 -34.651  1.00  1.620          H  
ATOM   9100 1HB  ASP C 551     -21.024 -20.139 -33.917  1.00  2.230          H  
ATOM   9101 2HB  ASP C 551     -22.672 -20.287 -34.476  1.00  2.230          H  
ATOM   9102  N   PHE C 552     -21.614 -18.595 -31.638  1.00  1.260          N  
ATOM   9103  CA  PHE C 552     -22.018 -18.794 -30.239  1.00  1.220          C  
ATOM   9104  C   PHE C 552     -20.994 -18.296 -29.222  1.00  1.180          C  
ATOM   9105  O   PHE C 552     -19.864 -17.954 -29.568  1.00  1.130          O  
ATOM   9106  CB  PHE C 552     -22.251 -20.289 -29.977  1.00  1.720          C  
ATOM   9107  CG  PHE C 552     -21.052 -21.154 -29.961  1.00  1.720          C  
ATOM   9108  CD1 PHE C 552     -20.462 -21.484 -28.763  1.00  1.720          C  
ATOM   9109  CD2 PHE C 552     -20.521 -21.651 -31.111  1.00  1.720          C  
ATOM   9110  CE1 PHE C 552     -19.379 -22.290 -28.725  1.00  1.720          C  
ATOM   9111  CE2 PHE C 552     -19.413 -22.468 -31.092  1.00  1.720          C  
ATOM   9112  CZ  PHE C 552     -18.831 -22.792 -29.896  1.00  1.720          C  
ATOM   9113  H   PHE C 552     -20.639 -18.733 -31.928  1.00  1.510          H  
ATOM   9114  HA  PHE C 552     -22.947 -18.249 -30.075  1.00  1.460          H  
ATOM   9115 1HB  PHE C 552     -22.769 -20.427 -29.037  1.00  2.070          H  
ATOM   9116 2HB  PHE C 552     -22.884 -20.679 -30.755  1.00  2.070          H  
ATOM   9117  HD1 PHE C 552     -20.882 -21.099 -27.830  1.00  2.070          H  
ATOM   9118  HD2 PHE C 552     -20.995 -21.391 -32.041  1.00  2.070          H  
ATOM   9119  HE1 PHE C 552     -18.962 -22.533 -27.758  1.00  2.070          H  
ATOM   9120  HE2 PHE C 552     -19.005 -22.852 -32.022  1.00  2.070          H  
ATOM   9121  HZ  PHE C 552     -17.955 -23.443 -29.870  1.00  2.070          H  
ATOM   9122  N   ILE C 553     -21.389 -18.228 -27.962  1.00  1.210          N  
ATOM   9123  CA  ILE C 553     -20.399 -17.888 -26.949  1.00  1.200          C  
ATOM   9124  C   ILE C 553     -20.482 -18.887 -25.815  1.00  1.170          C  
ATOM   9125  O   ILE C 553     -21.510 -19.555 -25.647  1.00  1.220          O  
ATOM   9126  CB  ILE C 553     -20.586 -16.487 -26.335  1.00  1.680          C  
ATOM   9127  CG1 ILE C 553     -21.897 -16.420 -25.509  1.00  1.680          C  
ATOM   9128  CG2 ILE C 553     -20.537 -15.440 -27.477  1.00  1.680          C  
ATOM   9129  CD1 ILE C 553     -22.074 -15.147 -24.735  1.00  1.680          C  
ATOM   9130  H   ILE C 553     -22.361 -18.468 -27.740  1.00  1.450          H  
ATOM   9131  HA  ILE C 553     -19.413 -17.957 -27.384  1.00  1.440          H  
ATOM   9132  HB  ILE C 553     -19.781 -16.300 -25.647  1.00  2.020          H  
ATOM   9133 1HG1 ILE C 553     -22.727 -16.608 -26.138  1.00  2.020          H  
ATOM   9134 2HG1 ILE C 553     -21.867 -17.202 -24.757  1.00  2.020          H  
ATOM   9135 1HG2 ILE C 553     -20.633 -14.437 -27.082  1.00  2.020          H  
ATOM   9136 2HG2 ILE C 553     -19.588 -15.530 -28.001  1.00  2.020          H  
ATOM   9137 3HG2 ILE C 553     -21.331 -15.626 -28.167  1.00  2.020          H  
ATOM   9138 1HD1 ILE C 553     -22.974 -15.236 -24.150  1.00  2.020          H  
ATOM   9139 2HD1 ILE C 553     -21.222 -15.016 -24.071  1.00  2.020          H  
ATOM   9140 3HD1 ILE C 553     -22.150 -14.293 -25.397  1.00  2.020          H  
ATOM   9141  N   THR C 554     -19.429 -18.934 -25.006  1.00  1.090          N  
ATOM   9142  CA  THR C 554     -19.426 -19.768 -23.816  1.00  1.070          C  
ATOM   9143  C   THR C 554     -19.334 -18.919 -22.558  1.00  1.120          C  
ATOM   9144  O   THR C 554     -18.442 -18.085 -22.395  1.00  1.140          O  
ATOM   9145  CB  THR C 554     -18.267 -20.794 -23.808  1.00  1.510          C  
ATOM   9146  OG1 THR C 554     -18.381 -21.665 -24.944  1.00  1.510          O  
ATOM   9147  CG2 THR C 554     -18.326 -21.642 -22.512  1.00  1.510          C  
ATOM   9148  H   THR C 554     -18.628 -18.355 -25.249  1.00  1.310          H  
ATOM   9149  HA  THR C 554     -20.359 -20.325 -23.781  1.00  1.280          H  
ATOM   9150  HB  THR C 554     -17.322 -20.289 -23.851  1.00  1.810          H  
ATOM   9151  HG1 THR C 554     -17.973 -21.223 -25.707  1.00  1.810          H  
ATOM   9152 1HG2 THR C 554     -17.516 -22.367 -22.523  1.00  1.810          H  
ATOM   9153 2HG2 THR C 554     -18.217 -21.009 -21.632  1.00  1.810          H  
ATOM   9154 3HG2 THR C 554     -19.284 -22.166 -22.466  1.00  1.810          H  
ATOM   9155  N   LEU C 555     -20.253 -19.154 -21.648  1.00  1.190          N  
ATOM   9156  CA  LEU C 555     -20.247 -18.456 -20.383  1.00  1.260          C  
ATOM   9157  C   LEU C 555     -19.859 -19.409 -19.285  1.00  1.300          C  
ATOM   9158  O   LEU C 555     -20.291 -20.563 -19.263  1.00  1.360          O  
ATOM   9159  CB  LEU C 555     -21.637 -17.884 -20.064  1.00  1.740          C  
ATOM   9160  CG  LEU C 555     -22.235 -16.868 -21.055  1.00  1.740          C  
ATOM   9161  CD1 LEU C 555     -23.636 -16.521 -20.591  1.00  1.740          C  
ATOM   9162  CD2 LEU C 555     -21.360 -15.626 -21.114  1.00  1.740          C  
ATOM   9163  H   LEU C 555     -20.955 -19.862 -21.843  1.00  1.430          H  
ATOM   9164  HA  LEU C 555     -19.503 -17.663 -20.406  1.00  1.510          H  
ATOM   9165 1HB  LEU C 555     -22.333 -18.717 -19.996  1.00  2.080          H  
ATOM   9166 2HB  LEU C 555     -21.588 -17.405 -19.084  1.00  2.080          H  
ATOM   9167  HG  LEU C 555     -22.304 -17.313 -22.050  1.00  2.080          H  
ATOM   9168 1HD1 LEU C 555     -24.095 -15.810 -21.281  1.00  2.080          H  
ATOM   9169 2HD1 LEU C 555     -24.217 -17.432 -20.562  1.00  2.080          H  
ATOM   9170 3HD1 LEU C 555     -23.603 -16.091 -19.601  1.00  2.080          H  
ATOM   9171 1HD2 LEU C 555     -21.795 -14.919 -21.793  1.00  2.080          H  
ATOM   9172 2HD2 LEU C 555     -21.287 -15.179 -20.125  1.00  2.080          H  
ATOM   9173 3HD2 LEU C 555     -20.370 -15.887 -21.464  1.00  2.080          H  
ATOM   9174  N   MET C 556     -19.097 -18.916 -18.345  1.00  1.300          N  
ATOM   9175  CA  MET C 556     -18.771 -19.739 -17.188  1.00  1.350          C  
ATOM   9176  C   MET C 556     -19.514 -19.260 -15.970  1.00  1.330          C  
ATOM   9177  O   MET C 556     -19.790 -18.071 -15.829  1.00  1.320          O  
ATOM   9178  CB  MET C 556     -17.269 -19.766 -17.026  1.00  1.870          C  
ATOM   9179  CG  MET C 556     -16.606 -20.600 -18.133  1.00  1.870          C  
ATOM   9180  SD  MET C 556     -15.009 -20.080 -18.540  1.00  1.870          S  
ATOM   9181  CE  MET C 556     -15.598 -18.806 -19.664  1.00  1.870          C  
ATOM   9182  H   MET C 556     -18.708 -17.970 -18.492  1.00  1.560          H  
ATOM   9183  HA  MET C 556     -19.095 -20.763 -17.373  1.00  1.620          H  
ATOM   9184 1HB  MET C 556     -16.877 -18.757 -17.026  1.00  2.240          H  
ATOM   9185 2HB  MET C 556     -17.010 -20.221 -16.061  1.00  2.240          H  
ATOM   9186 1HG  MET C 556     -16.532 -21.632 -17.784  1.00  2.240          H  
ATOM   9187 2HG  MET C 556     -17.215 -20.595 -19.033  1.00  2.240          H  
ATOM   9188 1HE  MET C 556     -14.782 -18.246 -20.092  1.00  2.240          H  
ATOM   9189 2HE  MET C 556     -16.179 -19.262 -20.470  1.00  2.240          H  
ATOM   9190 3HE  MET C 556     -16.222 -18.145 -19.119  1.00  2.240          H  
ATOM   9191  N   SER C 557     -19.889 -20.203 -15.113  1.00  1.340          N  
ATOM   9192  CA  SER C 557     -20.585 -19.872 -13.873  1.00  1.310          C  
ATOM   9193  C   SER C 557     -19.696 -20.052 -12.660  1.00  1.260          C  
ATOM   9194  O   SER C 557     -20.093 -19.753 -11.536  1.00  1.270          O  
ATOM   9195  CB  SER C 557     -21.776 -20.768 -13.739  1.00  1.850          C  
ATOM   9196  OG  SER C 557     -21.341 -22.049 -13.596  1.00  1.850          O  
ATOM   9197  H   SER C 557     -19.703 -21.194 -15.329  1.00  1.610          H  
ATOM   9198  HA  SER C 557     -20.898 -18.833 -13.905  1.00  1.570          H  
ATOM   9199 1HB  SER C 557     -22.382 -20.474 -12.895  1.00  2.220          H  
ATOM   9200 2HB  SER C 557     -22.393 -20.706 -14.627  1.00  2.220          H  
ATOM   9201  HG  SER C 557     -22.099 -22.618 -13.771  1.00  2.220          H  
ATOM   9202  N   VAL C 558     -18.531 -20.638 -12.879  1.00  1.220          N  
ATOM   9203  CA  VAL C 558     -17.568 -20.937 -11.831  1.00  1.220          C  
ATOM   9204  C   VAL C 558     -16.180 -20.551 -12.325  1.00  1.190          C  
ATOM   9205  O   VAL C 558     -16.014 -20.384 -13.530  1.00  1.210          O  
ATOM   9206  CB  VAL C 558     -17.622 -22.456 -11.497  1.00  1.710          C  
ATOM   9207  CG1 VAL C 558     -19.016 -22.849 -10.966  1.00  1.710          C  
ATOM   9208  CG2 VAL C 558     -17.300 -23.259 -12.754  1.00  1.710          C  
ATOM   9209  H   VAL C 558     -18.302 -20.827 -13.844  1.00  1.460          H  
ATOM   9210  HA  VAL C 558     -17.834 -20.357 -10.947  1.00  1.460          H  
ATOM   9211  HB  VAL C 558     -16.896 -22.688 -10.730  1.00  2.050          H  
ATOM   9212 1HG1 VAL C 558     -19.048 -23.907 -10.732  1.00  2.050          H  
ATOM   9213 2HG1 VAL C 558     -19.231 -22.275 -10.069  1.00  2.050          H  
ATOM   9214 3HG1 VAL C 558     -19.769 -22.644 -11.707  1.00  2.050          H  
ATOM   9215 1HG2 VAL C 558     -17.329 -24.321 -12.517  1.00  2.050          H  
ATOM   9216 2HG2 VAL C 558     -18.039 -23.044 -13.531  1.00  2.050          H  
ATOM   9217 3HG2 VAL C 558     -16.306 -23.003 -13.121  1.00  2.050          H  
ATOM   9218  N   PRO C 559     -15.179 -20.385 -11.450  1.00  1.170          N  
ATOM   9219  CA  PRO C 559     -13.781 -20.271 -11.805  1.00  1.160          C  
ATOM   9220  C   PRO C 559     -13.269 -21.634 -12.286  1.00  1.230          C  
ATOM   9221  O   PRO C 559     -13.148 -22.573 -11.480  1.00  1.310          O  
ATOM   9222  CB  PRO C 559     -13.123 -19.775 -10.513  1.00  1.740          C  
ATOM   9223  CG  PRO C 559     -14.049 -20.166  -9.421  1.00  1.740          C  
ATOM   9224  CD  PRO C 559     -15.457 -20.175 -10.030  1.00  1.740          C  
ATOM   9225  HA  PRO C 559     -13.700 -19.505 -12.565  1.00  1.390          H  
ATOM   9226 1HB  PRO C 559     -12.136 -20.252 -10.394  1.00  2.090          H  
ATOM   9227 2HB  PRO C 559     -12.929 -18.700 -10.551  1.00  2.090          H  
ATOM   9228 1HG  PRO C 559     -13.734 -21.114  -8.994  1.00  2.090          H  
ATOM   9229 2HG  PRO C 559     -13.965 -19.424  -8.630  1.00  2.090          H  
ATOM   9230 1HD  PRO C 559     -16.023 -20.992  -9.586  1.00  2.090          H  
ATOM   9231 2HD  PRO C 559     -15.953 -19.201  -9.881  1.00  2.090          H  
ATOM   9232  N   PRO C 560     -12.976 -21.780 -13.581  1.00  1.230          N  
ATOM   9233  CA  PRO C 560     -12.602 -23.025 -14.172  1.00  1.240          C  
ATOM   9234  C   PRO C 560     -11.293 -23.432 -13.586  1.00  1.240          C  
ATOM   9235  O   PRO C 560     -10.513 -22.589 -13.172  1.00  1.350          O  
ATOM   9236  CB  PRO C 560     -12.508 -22.696 -15.640  1.00  1.860          C  
ATOM   9237  CG  PRO C 560     -12.245 -21.214 -15.704  1.00  1.860          C  
ATOM   9238  CD  PRO C 560     -12.942 -20.632 -14.511  1.00  1.860          C  
ATOM   9239  HA  PRO C 560     -13.381 -23.775 -13.972  1.00  1.490          H  
ATOM   9240 1HB  PRO C 560     -11.680 -23.280 -16.050  1.00  2.230          H  
ATOM   9241 2HB  PRO C 560     -13.431 -23.000 -16.164  1.00  2.230          H  
ATOM   9242 1HG  PRO C 560     -11.180 -21.032 -15.697  1.00  2.230          H  
ATOM   9243 2HG  PRO C 560     -12.623 -20.807 -16.650  1.00  2.230          H  
ATOM   9244 1HD  PRO C 560     -12.316 -19.824 -14.133  1.00  2.230          H  
ATOM   9245 2HD  PRO C 560     -13.952 -20.299 -14.785  1.00  2.230          H  
ATOM   9246  N   GLY C 561     -11.043 -24.712 -13.558  1.00  1.160          N  
ATOM   9247  CA  GLY C 561      -9.827 -25.214 -12.972  1.00  1.130          C  
ATOM   9248  C   GLY C 561     -10.282 -26.216 -11.940  1.00  1.140          C  
ATOM   9249  O   GLY C 561      -9.694 -27.288 -11.793  1.00  1.160          O  
ATOM   9250  H   GLY C 561     -11.716 -25.373 -13.926  1.00  1.390          H  
ATOM   9251 1HA  GLY C 561      -9.190 -25.679 -13.715  1.00  1.360          H  
ATOM   9252 2HA  GLY C 561      -9.266 -24.411 -12.499  1.00  1.360          H  
ATOM   9253  N   LYS C 562     -11.381 -25.888 -11.235  1.00  1.200          N  
ATOM   9254  CA  LYS C 562     -11.892 -26.835 -10.246  1.00  1.280          C  
ATOM   9255  C   LYS C 562     -13.405 -27.039 -10.368  1.00  1.130          C  
ATOM   9256  O   LYS C 562     -14.178 -26.098 -10.563  1.00  1.090          O  
ATOM   9257  CB  LYS C 562     -11.523 -26.368  -8.838  1.00  1.760          C  
ATOM   9258  CG  LYS C 562     -10.010 -26.282  -8.612  1.00  1.760          C  
ATOM   9259  CD  LYS C 562      -9.650 -25.949  -7.184  1.00  1.760          C  
ATOM   9260  CE  LYS C 562      -8.138 -25.765  -7.038  1.00  1.760          C  
ATOM   9261  NZ  LYS C 562      -7.748 -25.491  -5.641  1.00  1.760          N  
ATOM   9262  H   LYS C 562     -11.853 -24.979 -11.382  1.00  1.440          H  
ATOM   9263  HA  LYS C 562     -11.424 -27.804 -10.417  1.00  1.540          H  
ATOM   9264 1HB  LYS C 562     -11.954 -25.382  -8.656  1.00  2.110          H  
ATOM   9265 2HB  LYS C 562     -11.947 -27.054  -8.102  1.00  2.110          H  
ATOM   9266 1HG  LYS C 562      -9.550 -27.231  -8.894  1.00  2.110          H  
ATOM   9267 2HG  LYS C 562      -9.600 -25.502  -9.253  1.00  2.110          H  
ATOM   9268 1HD  LYS C 562     -10.152 -25.028  -6.880  1.00  2.110          H  
ATOM   9269 2HD  LYS C 562      -9.976 -26.756  -6.530  1.00  2.110          H  
ATOM   9270 1HE  LYS C 562      -7.621 -26.658  -7.385  1.00  2.110          H  
ATOM   9271 2HE  LYS C 562      -7.830 -24.917  -7.654  1.00  2.110          H  
ATOM   9272 1HZ  LYS C 562      -6.720 -25.342  -5.594  1.00  2.110          H  
ATOM   9273 2HZ  LYS C 562      -8.218 -24.660  -5.322  1.00  2.110          H  
ATOM   9274 3HZ  LYS C 562      -8.002 -26.262  -5.051  1.00  2.110          H  
ATOM   9275  N   GLY C 563     -13.851 -28.283 -10.229  1.00  1.240          N  
ATOM   9276  CA  GLY C 563     -15.284 -28.558 -10.281  1.00  1.170          C  
ATOM   9277  C   GLY C 563     -15.913 -28.575  -8.892  1.00  1.200          C  
ATOM   9278  O   GLY C 563     -15.268 -28.238  -7.900  1.00  1.230          O  
ATOM   9279  H   GLY C 563     -13.195 -29.039 -10.083  1.00  1.490          H  
ATOM   9280 1HA  GLY C 563     -15.777 -27.807 -10.898  1.00  1.400          H  
ATOM   9281 2HA  GLY C 563     -15.447 -29.520 -10.765  1.00  1.400          H  
ATOM   9282  N   GLY C 564     -17.195 -28.954  -8.829  1.00  1.220          N  
ATOM   9283  CA  GLY C 564     -17.933 -29.043  -7.562  1.00  1.260          C  
ATOM   9284  C   GLY C 564     -18.443 -27.700  -7.031  1.00  1.210          C  
ATOM   9285  O   GLY C 564     -18.988 -27.632  -5.927  1.00  1.210          O  
ATOM   9286  H   GLY C 564     -17.663 -29.227  -9.681  1.00  1.460          H  
ATOM   9287 1HA  GLY C 564     -18.779 -29.718  -7.695  1.00  1.510          H  
ATOM   9288 2HA  GLY C 564     -17.290 -29.502  -6.811  1.00  1.510          H  
ATOM   9289  N   GLN C 565     -18.251 -26.639  -7.804  1.00  1.200          N  
ATOM   9290  CA  GLN C 565     -18.622 -25.299  -7.382  1.00  1.190          C  
ATOM   9291  C   GLN C 565     -20.038 -24.896  -7.791  1.00  1.190          C  
ATOM   9292  O   GLN C 565     -20.529 -25.294  -8.847  1.00  1.210          O  
ATOM   9293  CB  GLN C 565     -17.596 -24.320  -7.943  1.00  1.670          C  
ATOM   9294  CG  GLN C 565     -16.182 -24.573  -7.427  1.00  1.670          C  
ATOM   9295  CD  GLN C 565     -15.184 -23.529  -7.880  1.00  1.670          C  
ATOM   9296  OE1 GLN C 565     -15.040 -22.495  -7.188  1.00  1.670          O  
ATOM   9297  NE2 GLN C 565     -14.500 -23.762  -9.013  1.00  1.670          N  
ATOM   9298  H   GLN C 565     -17.809 -26.770  -8.700  1.00  1.440          H  
ATOM   9299  HA  GLN C 565     -18.571 -25.262  -6.294  1.00  1.430          H  
ATOM   9300 1HB  GLN C 565     -17.551 -24.428  -9.015  1.00  2.000          H  
ATOM   9301 2HB  GLN C 565     -17.892 -23.294  -7.720  1.00  2.000          H  
ATOM   9302 1HG  GLN C 565     -16.202 -24.591  -6.340  1.00  2.000          H  
ATOM   9303 2HG  GLN C 565     -15.840 -25.540  -7.804  1.00  2.000          H  
ATOM   9304 1HE2 GLN C 565     -13.820 -23.103  -9.371  1.00  2.000          H  
ATOM   9305 2HE2 GLN C 565     -14.619 -24.621  -9.552  1.00  2.000          H  
ATOM   9306  N   ALA C 566     -20.675 -24.094  -6.931  1.00  1.220          N  
ATOM   9307  CA  ALA C 566     -22.006 -23.525  -7.143  1.00  1.260          C  
ATOM   9308  C   ALA C 566     -22.043 -22.534  -8.295  1.00  1.250          C  
ATOM   9309  O   ALA C 566     -21.093 -21.786  -8.507  1.00  1.280          O  
ATOM   9310  CB  ALA C 566     -22.483 -22.830  -5.882  1.00  1.750          C  
ATOM   9311  H   ALA C 566     -20.192 -23.852  -6.079  1.00  1.460          H  
ATOM   9312  HA  ALA C 566     -22.684 -24.344  -7.382  1.00  1.510          H  
ATOM   9313 1HB  ALA C 566     -23.488 -22.437  -6.045  1.00  2.100          H  
ATOM   9314 2HB  ALA C 566     -22.498 -23.539  -5.057  1.00  2.100          H  
ATOM   9315 3HB  ALA C 566     -21.810 -22.008  -5.646  1.00  2.100          H  
ATOM   9316  N   PHE C 567     -23.181 -22.484  -8.978  1.00  1.280          N  
ATOM   9317  CA  PHE C 567     -23.417 -21.548 -10.075  1.00  1.300          C  
ATOM   9318  C   PHE C 567     -23.408 -20.094  -9.604  1.00  1.320          C  
ATOM   9319  O   PHE C 567     -24.166 -19.743  -8.696  1.00  1.370          O  
ATOM   9320  CB  PHE C 567     -24.830 -21.817 -10.611  1.00  1.810          C  
ATOM   9321  CG  PHE C 567     -25.266 -21.134 -11.872  1.00  1.810          C  
ATOM   9322  CD1 PHE C 567     -25.095 -21.765 -13.085  1.00  1.810          C  
ATOM   9323  CD2 PHE C 567     -25.862 -19.884 -11.857  1.00  1.810          C  
ATOM   9324  CE1 PHE C 567     -25.530 -21.178 -14.238  1.00  1.810          C  
ATOM   9325  CE2 PHE C 567     -26.279 -19.303 -13.028  1.00  1.810          C  
ATOM   9326  CZ  PHE C 567     -26.123 -19.957 -14.213  1.00  1.810          C  
ATOM   9327  H   PHE C 567     -23.915 -23.139  -8.744  1.00  1.540          H  
ATOM   9328  HA  PHE C 567     -22.649 -21.685 -10.837  1.00  1.560          H  
ATOM   9329 1HB  PHE C 567     -24.948 -22.864 -10.761  1.00  2.170          H  
ATOM   9330 2HB  PHE C 567     -25.544 -21.541  -9.834  1.00  2.170          H  
ATOM   9331  HD1 PHE C 567     -24.630 -22.757 -13.116  1.00  2.170          H  
ATOM   9332  HD2 PHE C 567     -26.003 -19.366 -10.900  1.00  2.170          H  
ATOM   9333  HE1 PHE C 567     -25.415 -21.696 -15.165  1.00  2.170          H  
ATOM   9334  HE2 PHE C 567     -26.741 -18.329 -13.018  1.00  2.170          H  
ATOM   9335  HZ  PHE C 567     -26.472 -19.497 -15.135  1.00  2.170          H  
ATOM   9336  N   ASN C 568     -22.628 -19.240 -10.269  1.00  1.320          N  
ATOM   9337  CA  ASN C 568     -22.605 -17.809 -10.002  1.00  1.390          C  
ATOM   9338  C   ASN C 568     -23.688 -17.139 -10.847  1.00  1.440          C  
ATOM   9339  O   ASN C 568     -23.612 -17.150 -12.086  1.00  1.410          O  
ATOM   9340  CB  ASN C 568     -21.233 -17.202 -10.270  1.00  1.920          C  
ATOM   9341  CG  ASN C 568     -21.134 -15.747  -9.835  1.00  1.920          C  
ATOM   9342  OD1 ASN C 568     -22.048 -14.931 -10.054  1.00  1.920          O  
ATOM   9343  ND2 ASN C 568     -20.032 -15.411  -9.193  1.00  1.920          N  
ATOM   9344  H   ASN C 568     -21.956 -19.591 -10.952  1.00  1.580          H  
ATOM   9345  HA  ASN C 568     -22.859 -17.640  -8.953  1.00  1.670          H  
ATOM   9346 1HB  ASN C 568     -20.470 -17.784  -9.748  1.00  2.300          H  
ATOM   9347 2HB  ASN C 568     -21.012 -17.263 -11.340  1.00  2.300          H  
ATOM   9348 1HD2 ASN C 568     -19.911 -14.472  -8.869  1.00  2.300          H  
ATOM   9349 2HD2 ASN C 568     -19.326 -16.100  -9.012  1.00  2.300          H  
ATOM   9350  N   GLU C 569     -24.686 -16.550 -10.183  1.00  1.530          N  
ATOM   9351  CA  GLU C 569     -25.853 -15.940 -10.816  1.00  1.610          C  
ATOM   9352  C   GLU C 569     -25.540 -14.812 -11.799  1.00  1.610          C  
ATOM   9353  O   GLU C 569     -26.431 -14.373 -12.525  1.00  1.630          O  
ATOM   9354  CB  GLU C 569     -26.855 -15.441  -9.764  1.00  2.220          C  
ATOM   9355  CG  GLU C 569     -26.374 -14.322  -8.820  1.00  2.220          C  
ATOM   9356  CD  GLU C 569     -25.700 -14.848  -7.578  1.00  2.220          C  
ATOM   9357  OE1 GLU C 569     -25.105 -15.900  -7.647  1.00  2.220          O  
ATOM   9358  OE2 GLU C 569     -25.804 -14.217  -6.557  1.00  2.220          O  
ATOM   9359  H   GLU C 569     -24.654 -16.557  -9.156  1.00  1.840          H  
ATOM   9360  HA  GLU C 569     -26.354 -16.724 -11.374  1.00  1.930          H  
ATOM   9361 1HB  GLU C 569     -27.749 -15.073 -10.270  1.00  2.670          H  
ATOM   9362 2HB  GLU C 569     -27.164 -16.280  -9.141  1.00  2.670          H  
ATOM   9363 1HG  GLU C 569     -25.676 -13.677  -9.350  1.00  2.670          H  
ATOM   9364 2HG  GLU C 569     -27.232 -13.716  -8.531  1.00  2.670          H  
ATOM   9365  N   ALA C 570     -24.274 -14.366 -11.864  1.00  1.610          N  
ATOM   9366  CA  ALA C 570     -23.819 -13.343 -12.810  1.00  1.630          C  
ATOM   9367  C   ALA C 570     -24.102 -13.803 -14.239  1.00  1.560          C  
ATOM   9368  O   ALA C 570     -24.273 -12.985 -15.154  1.00  1.570          O  
ATOM   9369  CB  ALA C 570     -22.331 -13.084 -12.655  1.00  2.270          C  
ATOM   9370  H   ALA C 570     -23.588 -14.756 -11.212  1.00  1.930          H  
ATOM   9371  HA  ALA C 570     -24.375 -12.427 -12.618  1.00  1.960          H  
ATOM   9372 1HB  ALA C 570     -22.017 -12.319 -13.362  1.00  2.730          H  
ATOM   9373 2HB  ALA C 570     -22.125 -12.750 -11.641  1.00  2.730          H  
ATOM   9374 3HB  ALA C 570     -21.778 -14.006 -12.852  1.00  2.730          H  
ATOM   9375  N   VAL C 571     -24.143 -15.123 -14.417  1.00  1.490          N  
ATOM   9376  CA  VAL C 571     -24.407 -15.744 -15.687  1.00  1.430          C  
ATOM   9377  C   VAL C 571     -25.764 -15.349 -16.223  1.00  1.430          C  
ATOM   9378  O   VAL C 571     -25.907 -15.253 -17.433  1.00  1.400          O  
ATOM   9379  CB  VAL C 571     -24.274 -17.260 -15.609  1.00  2.030          C  
ATOM   9380  CG1 VAL C 571     -24.772 -17.937 -16.883  1.00  2.030          C  
ATOM   9381  CG2 VAL C 571     -22.857 -17.591 -15.440  1.00  2.030          C  
ATOM   9382  H   VAL C 571     -23.994 -15.724 -13.597  1.00  1.790          H  
ATOM   9383  HA  VAL C 571     -23.646 -15.402 -16.384  1.00  1.720          H  
ATOM   9384  HB  VAL C 571     -24.834 -17.620 -14.771  1.00  2.430          H  
ATOM   9385 1HG1 VAL C 571     -24.624 -18.997 -16.773  1.00  2.430          H  
ATOM   9386 2HG1 VAL C 571     -25.826 -17.739 -17.044  1.00  2.430          H  
ATOM   9387 3HG1 VAL C 571     -24.201 -17.581 -17.735  1.00  2.430          H  
ATOM   9388 1HG2 VAL C 571     -22.763 -18.649 -15.386  1.00  2.430          H  
ATOM   9389 2HG2 VAL C 571     -22.287 -17.221 -16.291  1.00  2.430          H  
ATOM   9390 3HG2 VAL C 571     -22.476 -17.135 -14.526  1.00  2.430          H  
ATOM   9391  N   PHE C 572     -26.789 -15.218 -15.375  1.00  1.470          N  
ATOM   9392  CA  PHE C 572     -28.107 -14.878 -15.891  1.00  1.490          C  
ATOM   9393  C   PHE C 572     -28.095 -13.522 -16.589  1.00  1.500          C  
ATOM   9394  O   PHE C 572     -28.735 -13.358 -17.638  1.00  1.520          O  
ATOM   9395  CB  PHE C 572     -29.147 -14.893 -14.781  1.00  2.080          C  
ATOM   9396  CG  PHE C 572     -29.581 -16.268 -14.392  1.00  2.080          C  
ATOM   9397  CD1 PHE C 572     -29.123 -16.863 -13.231  1.00  2.080          C  
ATOM   9398  CD2 PHE C 572     -30.465 -16.970 -15.197  1.00  2.080          C  
ATOM   9399  CE1 PHE C 572     -29.544 -18.138 -12.881  1.00  2.080          C  
ATOM   9400  CE2 PHE C 572     -30.886 -18.228 -14.856  1.00  2.080          C  
ATOM   9401  CZ  PHE C 572     -30.423 -18.816 -13.691  1.00  2.080          C  
ATOM   9402  H   PHE C 572     -26.649 -15.271 -14.363  1.00  1.760          H  
ATOM   9403  HA  PHE C 572     -28.385 -15.629 -16.624  1.00  1.790          H  
ATOM   9404 1HB  PHE C 572     -28.740 -14.398 -13.897  1.00  2.490          H  
ATOM   9405 2HB  PHE C 572     -30.025 -14.331 -15.093  1.00  2.490          H  
ATOM   9406  HD1 PHE C 572     -28.431 -16.316 -12.589  1.00  2.490          H  
ATOM   9407  HD2 PHE C 572     -30.830 -16.505 -16.112  1.00  2.490          H  
ATOM   9408  HE1 PHE C 572     -29.180 -18.601 -11.961  1.00  2.490          H  
ATOM   9409  HE2 PHE C 572     -31.593 -18.765 -15.507  1.00  2.490          H  
ATOM   9410  HZ  PHE C 572     -30.756 -19.815 -13.413  1.00  2.490          H  
ATOM   9411  N   THR C 573     -27.364 -12.553 -16.024  1.00  1.510          N  
ATOM   9412  CA  THR C 573     -27.247 -11.239 -16.640  1.00  1.530          C  
ATOM   9413  C   THR C 573     -26.563 -11.417 -17.982  1.00  1.480          C  
ATOM   9414  O   THR C 573     -26.987 -10.841 -18.993  1.00  1.570          O  
ATOM   9415  CB  THR C 573     -26.420 -10.255 -15.781  1.00  2.130          C  
ATOM   9416  OG1 THR C 573     -27.056 -10.071 -14.510  1.00  2.130          O  
ATOM   9417  CG2 THR C 573     -26.327  -8.906 -16.496  1.00  2.130          C  
ATOM   9418  H   THR C 573     -26.887 -12.723 -15.146  1.00  1.810          H  
ATOM   9419  HA  THR C 573     -28.243 -10.828 -16.805  1.00  1.840          H  
ATOM   9420  HB  THR C 573     -25.418 -10.659 -15.624  1.00  2.560          H  
ATOM   9421  HG1 THR C 573     -26.486  -9.550 -13.938  1.00  2.560          H  
ATOM   9422 1HG2 THR C 573     -25.748  -8.218 -15.886  1.00  2.560          H  
ATOM   9423 2HG2 THR C 573     -25.838  -9.025 -17.459  1.00  2.560          H  
ATOM   9424 3HG2 THR C 573     -27.329  -8.507 -16.647  1.00  2.560          H  
ATOM   9425  N   ASN C 574     -25.493 -12.216 -17.988  1.00  1.370          N  
ATOM   9426  CA  ASN C 574     -24.749 -12.448 -19.207  1.00  1.330          C  
ATOM   9427  C   ASN C 574     -25.611 -13.133 -20.264  1.00  1.340          C  
ATOM   9428  O   ASN C 574     -25.487 -12.817 -21.450  1.00  1.380          O  
ATOM   9429  CB  ASN C 574     -23.524 -13.264 -18.911  1.00  1.880          C  
ATOM   9430  CG  ASN C 574     -22.521 -12.507 -18.159  1.00  1.880          C  
ATOM   9431  OD1 ASN C 574     -22.554 -11.271 -18.133  1.00  1.880          O  
ATOM   9432  ND2 ASN C 574     -21.618 -13.214 -17.533  1.00  1.880          N  
ATOM   9433  H   ASN C 574     -25.177 -12.628 -17.103  1.00  1.640          H  
ATOM   9434  HA  ASN C 574     -24.443 -11.489 -19.610  1.00  1.600          H  
ATOM   9435 1HB  ASN C 574     -23.802 -14.132 -18.345  1.00  2.250          H  
ATOM   9436 2HB  ASN C 574     -23.088 -13.597 -19.838  1.00  2.250          H  
ATOM   9437 1HD2 ASN C 574     -20.901 -12.765 -16.994  1.00  2.250          H  
ATOM   9438 2HD2 ASN C 574     -21.633 -14.210 -17.588  1.00  2.250          H  
ATOM   9439  N   LEU C 575     -26.509 -14.042 -19.848  1.00  1.340          N  
ATOM   9440  CA  LEU C 575     -27.386 -14.695 -20.808  1.00  1.400          C  
ATOM   9441  C   LEU C 575     -28.296 -13.670 -21.446  1.00  1.490          C  
ATOM   9442  O   LEU C 575     -28.446 -13.653 -22.664  1.00  1.580          O  
ATOM   9443  CB  LEU C 575     -28.282 -15.774 -20.141  1.00  1.940          C  
ATOM   9444  CG  LEU C 575     -27.608 -17.063 -19.611  1.00  1.940          C  
ATOM   9445  CD1 LEU C 575     -28.627 -17.927 -18.824  1.00  1.940          C  
ATOM   9446  CD2 LEU C 575     -27.067 -17.793 -20.752  1.00  1.940          C  
ATOM   9447  H   LEU C 575     -26.517 -14.312 -18.864  1.00  1.610          H  
ATOM   9448  HA  LEU C 575     -26.782 -15.123 -21.593  1.00  1.680          H  
ATOM   9449 1HB  LEU C 575     -28.803 -15.314 -19.307  1.00  2.320          H  
ATOM   9450 2HB  LEU C 575     -29.025 -16.080 -20.875  1.00  2.320          H  
ATOM   9451  HG  LEU C 575     -26.817 -16.802 -18.951  1.00  2.320          H  
ATOM   9452 1HD1 LEU C 575     -28.173 -18.809 -18.438  1.00  2.320          H  
ATOM   9453 2HD1 LEU C 575     -29.028 -17.362 -17.995  1.00  2.320          H  
ATOM   9454 3HD1 LEU C 575     -29.415 -18.224 -19.479  1.00  2.320          H  
ATOM   9455 1HD2 LEU C 575     -26.566 -18.690 -20.447  1.00  2.320          H  
ATOM   9456 2HD2 LEU C 575     -27.866 -18.039 -21.448  1.00  2.320          H  
ATOM   9457 3HD2 LEU C 575     -26.382 -17.169 -21.220  1.00  2.320          H  
ATOM   9458  N   LYS C 576     -28.845 -12.749 -20.653  1.00  1.500          N  
ATOM   9459  CA  LYS C 576     -29.723 -11.732 -21.218  1.00  1.620          C  
ATOM   9460  C   LYS C 576     -28.976 -10.908 -22.275  1.00  1.620          C  
ATOM   9461  O   LYS C 576     -29.503 -10.656 -23.366  1.00  1.670          O  
ATOM   9462  CB  LYS C 576     -30.294 -10.839 -20.116  1.00  2.220          C  
ATOM   9463  CG  LYS C 576     -31.304  -9.798 -20.598  1.00  2.220          C  
ATOM   9464  CD  LYS C 576     -31.892  -9.020 -19.418  1.00  2.220          C  
ATOM   9465  CE  LYS C 576     -33.081  -8.111 -19.815  1.00  2.220          C  
ATOM   9466  NZ  LYS C 576     -32.699  -6.960 -20.710  1.00  2.220          N  
ATOM   9467  H   LYS C 576     -28.708 -12.818 -19.636  1.00  1.800          H  
ATOM   9468  HA  LYS C 576     -30.555 -12.231 -21.711  1.00  1.940          H  
ATOM   9469 1HB  LYS C 576     -30.773 -11.462 -19.360  1.00  2.660          H  
ATOM   9470 2HB  LYS C 576     -29.477 -10.309 -19.625  1.00  2.660          H  
ATOM   9471 1HG  LYS C 576     -30.800  -9.104 -21.255  1.00  2.660          H  
ATOM   9472 2HG  LYS C 576     -32.103 -10.285 -21.157  1.00  2.660          H  
ATOM   9473 1HD  LYS C 576     -32.235  -9.727 -18.661  1.00  2.660          H  
ATOM   9474 2HD  LYS C 576     -31.110  -8.402 -18.978  1.00  2.660          H  
ATOM   9475 1HE  LYS C 576     -33.834  -8.713 -20.321  1.00  2.660          H  
ATOM   9476 2HE  LYS C 576     -33.511  -7.707 -18.900  1.00  2.660          H  
ATOM   9477 1HZ  LYS C 576     -33.522  -6.413 -20.904  1.00  2.660          H  
ATOM   9478 2HZ  LYS C 576     -32.016  -6.381 -20.250  1.00  2.660          H  
ATOM   9479 3HZ  LYS C 576     -32.312  -7.285 -21.620  1.00  2.660          H  
ATOM   9480  N   ILE C 577     -27.734 -10.519 -21.970  1.00  1.580          N  
ATOM   9481  CA  ILE C 577     -26.950  -9.718 -22.903  1.00  1.610          C  
ATOM   9482  C   ILE C 577     -26.716 -10.513 -24.187  1.00  1.570          C  
ATOM   9483  O   ILE C 577     -26.966 -10.030 -25.294  1.00  1.630          O  
ATOM   9484  CB  ILE C 577     -25.588  -9.351 -22.273  1.00  2.240          C  
ATOM   9485  CG1 ILE C 577     -25.787  -8.395 -21.080  1.00  2.240          C  
ATOM   9486  CG2 ILE C 577     -24.677  -8.730 -23.331  1.00  2.240          C  
ATOM   9487  CD1 ILE C 577     -24.543  -8.238 -20.192  1.00  2.240          C  
ATOM   9488  H   ILE C 577     -27.365 -10.754 -21.040  1.00  1.900          H  
ATOM   9489  HA  ILE C 577     -27.499  -8.811 -23.142  1.00  1.930          H  
ATOM   9490  HB  ILE C 577     -25.130 -10.249 -21.886  1.00  2.690          H  
ATOM   9491 1HG1 ILE C 577     -26.069  -7.414 -21.456  1.00  2.690          H  
ATOM   9492 2HG1 ILE C 577     -26.598  -8.773 -20.461  1.00  2.690          H  
ATOM   9493 1HG2 ILE C 577     -23.717  -8.487 -22.913  1.00  2.690          H  
ATOM   9494 2HG2 ILE C 577     -24.531  -9.428 -24.131  1.00  2.690          H  
ATOM   9495 3HG2 ILE C 577     -25.135  -7.822 -23.725  1.00  2.690          H  
ATOM   9496 1HD1 ILE C 577     -24.777  -7.559 -19.372  1.00  2.690          H  
ATOM   9497 2HD1 ILE C 577     -24.261  -9.205 -19.782  1.00  2.690          H  
ATOM   9498 3HD1 ILE C 577     -23.712  -7.835 -20.754  1.00  2.690          H  
ATOM   9499  N   ALA C 578     -26.265 -11.747 -24.024  1.00  1.490          N  
ATOM   9500  CA  ALA C 578     -25.971 -12.642 -25.124  1.00  1.450          C  
ATOM   9501  C   ALA C 578     -27.214 -12.921 -25.987  1.00  1.510          C  
ATOM   9502  O   ALA C 578     -27.118 -13.041 -27.219  1.00  1.550          O  
ATOM   9503  CB  ALA C 578     -25.403 -13.884 -24.522  1.00  2.050          C  
ATOM   9504  H   ALA C 578     -26.092 -12.082 -23.073  1.00  1.790          H  
ATOM   9505  HA  ALA C 578     -25.226 -12.186 -25.755  1.00  1.740          H  
ATOM   9506 1HB  ALA C 578     -25.145 -14.570 -25.284  1.00  2.460          H  
ATOM   9507 2HB  ALA C 578     -24.530 -13.612 -23.945  1.00  2.460          H  
ATOM   9508 3HB  ALA C 578     -26.134 -14.307 -23.867  1.00  2.460          H  
ATOM   9509  N   ASN C 579     -28.381 -12.972 -25.359  1.00  1.550          N  
ATOM   9510  CA  ASN C 579     -29.624 -13.152 -26.082  1.00  1.620          C  
ATOM   9511  C   ASN C 579     -29.952 -11.896 -26.895  1.00  1.700          C  
ATOM   9512  O   ASN C 579     -30.435 -12.000 -28.020  1.00  1.670          O  
ATOM   9513  CB  ASN C 579     -30.731 -13.519 -25.125  1.00  2.240          C  
ATOM   9514  CG  ASN C 579     -30.612 -14.945 -24.670  1.00  2.240          C  
ATOM   9515  OD1 ASN C 579     -30.221 -15.820 -25.448  1.00  2.240          O  
ATOM   9516  ND2 ASN C 579     -30.896 -15.189 -23.435  1.00  2.240          N  
ATOM   9517  H   ASN C 579     -28.391 -12.936 -24.336  1.00  1.860          H  
ATOM   9518  HA  ASN C 579     -29.494 -13.973 -26.787  1.00  1.940          H  
ATOM   9519 1HB  ASN C 579     -30.688 -12.865 -24.255  1.00  2.690          H  
ATOM   9520 2HB  ASN C 579     -31.696 -13.371 -25.605  1.00  2.690          H  
ATOM   9521 1HD2 ASN C 579     -30.781 -16.136 -23.069  1.00  2.690          H  
ATOM   9522 2HD2 ASN C 579     -31.195 -14.450 -22.836  1.00  2.690          H  
ATOM   9523  N   HIS C 580     -29.574 -10.705 -26.392  1.00  1.800          N  
ATOM   9524  CA  HIS C 580     -29.819  -9.454 -27.120  1.00  1.920          C  
ATOM   9525  C   HIS C 580     -28.897  -9.375 -28.335  1.00  1.860          C  
ATOM   9526  O   HIS C 580     -29.238  -8.777 -29.357  1.00  1.960          O  
ATOM   9527  CB  HIS C 580     -29.625  -8.201 -26.248  1.00  2.640          C  
ATOM   9528  CG  HIS C 580     -30.708  -7.938 -25.217  1.00  2.640          C  
ATOM   9529  ND1 HIS C 580     -32.023  -7.717 -25.566  1.00  2.640          N  
ATOM   9530  CD2 HIS C 580     -30.648  -7.808 -23.867  1.00  2.640          C  
ATOM   9531  CE1 HIS C 580     -32.736  -7.476 -24.480  1.00  2.640          C  
ATOM   9532  NE2 HIS C 580     -31.930  -7.503 -23.419  1.00  2.640          N  
ATOM   9533  H   HIS C 580     -29.178 -10.668 -25.446  1.00  2.160          H  
ATOM   9534  HA  HIS C 580     -30.844  -9.444 -27.484  1.00  2.300          H  
ATOM   9535 1HB  HIS C 580     -28.681  -8.280 -25.718  1.00  3.170          H  
ATOM   9536 2HB  HIS C 580     -29.556  -7.328 -26.892  1.00  3.170          H  
ATOM   9537  HD1 HIS C 580     -32.416  -7.810 -26.482  1.00  3.170          H  
ATOM   9538  HD2 HIS C 580     -29.822  -7.880 -23.162  1.00  3.170          H  
ATOM   9539  HE1 HIS C 580     -33.806  -7.277 -24.559  1.00  3.170          H  
ATOM   9540  N   TYR C 581     -27.763 -10.070 -28.253  1.00  1.760          N  
ATOM   9541  CA  TYR C 581     -26.810 -10.158 -29.352  1.00  1.740          C  
ATOM   9542  C   TYR C 581     -27.275 -11.176 -30.410  1.00  1.750          C  
ATOM   9543  O   TYR C 581     -26.608 -11.350 -31.433  1.00  1.760          O  
ATOM   9544  CB  TYR C 581     -25.425 -10.613 -28.865  1.00  2.440          C  
ATOM   9545  CG  TYR C 581     -24.629  -9.687 -27.955  1.00  2.440          C  
ATOM   9546  CD1 TYR C 581     -23.669 -10.250 -27.124  1.00  2.440          C  
ATOM   9547  CD2 TYR C 581     -24.816  -8.314 -27.945  1.00  2.440          C  
ATOM   9548  CE1 TYR C 581     -22.904  -9.466 -26.322  1.00  2.440          C  
ATOM   9549  CE2 TYR C 581     -24.045  -7.532 -27.128  1.00  2.440          C  
ATOM   9550  CZ  TYR C 581     -23.082  -8.098 -26.327  1.00  2.440          C  
ATOM   9551  OH  TYR C 581     -22.297  -7.297 -25.526  1.00  2.440          O  
ATOM   9552  H   TYR C 581     -27.511 -10.459 -27.337  1.00  2.110          H  
ATOM   9553  HA  TYR C 581     -26.743  -9.190 -29.843  1.00  2.090          H  
ATOM   9554 1HB  TYR C 581     -25.535 -11.550 -28.349  1.00  2.930          H  
ATOM   9555 2HB  TYR C 581     -24.810 -10.812 -29.735  1.00  2.930          H  
ATOM   9556  HD1 TYR C 581     -23.513 -11.319 -27.123  1.00  2.930          H  
ATOM   9557  HD2 TYR C 581     -25.559  -7.843 -28.579  1.00  2.930          H  
ATOM   9558  HE1 TYR C 581     -22.149  -9.919 -25.687  1.00  2.930          H  
ATOM   9559  HE2 TYR C 581     -24.190  -6.456 -27.127  1.00  2.930          H  
ATOM   9560  HH  TYR C 581     -21.561  -7.833 -25.149  1.00  2.930          H  
ATOM   9561  N   ASN C 582     -28.414 -11.848 -30.167  1.00  1.910          N  
ATOM   9562  CA  ASN C 582     -28.992 -12.857 -31.044  1.00  1.880          C  
ATOM   9563  C   ASN C 582     -28.053 -14.018 -31.367  1.00  1.420          C  
ATOM   9564  O   ASN C 582     -28.008 -14.482 -32.508  1.00  1.510          O  
ATOM   9565  CB  ASN C 582     -29.473 -12.211 -32.333  1.00  2.640          C  
ATOM   9566  CG  ASN C 582     -30.567 -11.199 -32.119  1.00  2.640          C  
ATOM   9567  OD1 ASN C 582     -31.519 -11.418 -31.356  1.00  2.640          O  
ATOM   9568  ND2 ASN C 582     -30.450 -10.081 -32.795  1.00  2.640          N  
ATOM   9569  H   ASN C 582     -28.942 -11.658 -29.315  1.00  2.290          H  
ATOM   9570  HA  ASN C 582     -29.856 -13.280 -30.527  1.00  2.260          H  
ATOM   9571 1HB  ASN C 582     -28.643 -11.727 -32.841  1.00  3.170          H  
ATOM   9572 2HB  ASN C 582     -29.849 -12.982 -33.000  1.00  3.170          H  
ATOM   9573 1HD2 ASN C 582     -31.141  -9.364 -32.703  1.00  3.170          H  
ATOM   9574 2HD2 ASN C 582     -29.665  -9.944 -33.400  1.00  3.170          H  
ATOM   9575  N   LEU C 583     -27.321 -14.511 -30.373  1.00  1.520          N  
ATOM   9576  CA  LEU C 583     -26.402 -15.629 -30.599  1.00  1.520          C  
ATOM   9577  C   LEU C 583     -26.744 -16.873 -29.781  1.00  1.490          C  
ATOM   9578  O   LEU C 583     -27.606 -16.822 -28.903  1.00  1.550          O  
ATOM   9579  CB  LEU C 583     -24.970 -15.157 -30.355  1.00  2.130          C  
ATOM   9580  CG  LEU C 583     -24.645 -14.575 -28.983  1.00  2.130          C  
ATOM   9581  CD1 LEU C 583     -24.366 -15.618 -27.996  1.00  2.130          C  
ATOM   9582  CD2 LEU C 583     -23.493 -13.732 -29.128  1.00  2.130          C  
ATOM   9583  H   LEU C 583     -27.390 -14.085 -29.441  1.00  1.820          H  
ATOM   9584  HA  LEU C 583     -26.464 -15.909 -31.649  1.00  1.820          H  
ATOM   9585 1HB  LEU C 583     -24.295 -15.994 -30.529  1.00  2.550          H  
ATOM   9586 2HB  LEU C 583     -24.748 -14.387 -31.097  1.00  2.550          H  
ATOM   9587  HG  LEU C 583     -25.464 -13.990 -28.629  1.00  2.550          H  
ATOM   9588 1HD1 LEU C 583     -24.117 -15.133 -27.083  1.00  2.550          H  
ATOM   9589 2HD1 LEU C 583     -25.205 -16.248 -27.825  1.00  2.550          H  
ATOM   9590 3HD1 LEU C 583     -23.536 -16.219 -28.335  1.00  2.550          H  
ATOM   9591 1HD2 LEU C 583     -23.230 -13.293 -28.175  1.00  2.550          H  
ATOM   9592 2HD2 LEU C 583     -22.672 -14.331 -29.494  1.00  2.550          H  
ATOM   9593 3HD2 LEU C 583     -23.727 -12.951 -29.840  1.00  2.550          H  
ATOM   9594  N   LYS C 584     -26.107 -18.007 -30.112  1.00  1.440          N  
ATOM   9595  CA  LYS C 584     -26.285 -19.257 -29.353  1.00  1.410          C  
ATOM   9596  C   LYS C 584     -25.422 -19.220 -28.082  1.00  1.330          C  
ATOM   9597  O   LYS C 584     -24.282 -18.746 -28.118  1.00  1.310          O  
ATOM   9598  CB  LYS C 584     -25.927 -20.429 -30.249  1.00  1.990          C  
ATOM   9599  CG  LYS C 584     -26.877 -20.643 -31.414  1.00  1.990          C  
ATOM   9600  CD  LYS C 584     -26.360 -21.740 -32.335  1.00  1.990          C  
ATOM   9601  CE  LYS C 584     -27.292 -21.970 -33.512  1.00  1.990          C  
ATOM   9602  NZ  LYS C 584     -26.718 -22.942 -34.487  1.00  1.990          N  
ATOM   9603  H   LYS C 584     -25.434 -18.002 -30.887  1.00  1.730          H  
ATOM   9604  HA  LYS C 584     -27.329 -19.349 -29.047  1.00  1.690          H  
ATOM   9605 1HB  LYS C 584     -24.982 -20.247 -30.688  1.00  2.380          H  
ATOM   9606 2HB  LYS C 584     -25.868 -21.348 -29.661  1.00  2.380          H  
ATOM   9607 1HG  LYS C 584     -27.853 -20.936 -31.018  1.00  2.380          H  
ATOM   9608 2HG  LYS C 584     -26.989 -19.716 -31.972  1.00  2.380          H  
ATOM   9609 1HD  LYS C 584     -25.370 -21.460 -32.715  1.00  2.380          H  
ATOM   9610 2HD  LYS C 584     -26.257 -22.670 -31.778  1.00  2.380          H  
ATOM   9611 1HE  LYS C 584     -28.237 -22.361 -33.138  1.00  2.380          H  
ATOM   9612 2HE  LYS C 584     -27.476 -21.024 -34.020  1.00  2.380          H  
ATOM   9613 1HZ  LYS C 584     -27.364 -23.077 -35.250  1.00  2.380          H  
ATOM   9614 2HZ  LYS C 584     -25.843 -22.574 -34.850  1.00  2.380          H  
ATOM   9615 3HZ  LYS C 584     -26.545 -23.826 -34.030  1.00  2.380          H  
ATOM   9616  N   ILE C 585     -25.926 -19.745 -26.965  1.00  1.330          N  
ATOM   9617  CA  ILE C 585     -25.149 -19.649 -25.725  1.00  1.310          C  
ATOM   9618  C   ILE C 585     -24.944 -20.985 -25.012  1.00  1.290          C  
ATOM   9619  O   ILE C 585     -25.902 -21.744 -24.838  1.00  1.320          O  
ATOM   9620  CB  ILE C 585     -25.880 -18.753 -24.715  1.00  1.840          C  
ATOM   9621  CG1 ILE C 585     -26.233 -17.418 -25.312  1.00  1.840          C  
ATOM   9622  CG2 ILE C 585     -24.879 -18.495 -23.546  1.00  1.840          C  
ATOM   9623  CD1 ILE C 585     -27.263 -16.680 -24.485  1.00  1.840          C  
ATOM   9624  H   ILE C 585     -26.866 -20.176 -26.964  1.00  1.600          H  
ATOM   9625  HA  ILE C 585     -24.167 -19.232 -25.949  1.00  1.570          H  
ATOM   9626  HB  ILE C 585     -26.796 -19.215 -24.368  1.00  2.210          H  
ATOM   9627 1HG1 ILE C 585     -25.341 -16.826 -25.414  1.00  2.210          H  
ATOM   9628 2HG1 ILE C 585     -26.677 -17.554 -26.292  1.00  2.210          H  
ATOM   9629 1HG2 ILE C 585     -25.300 -17.863 -22.851  1.00  2.210          H  
ATOM   9630 2HG2 ILE C 585     -24.602 -19.408 -23.035  1.00  2.210          H  
ATOM   9631 3HG2 ILE C 585     -23.983 -18.024 -23.941  1.00  2.210          H  
ATOM   9632 1HD1 ILE C 585     -27.514 -15.748 -24.970  1.00  2.210          H  
ATOM   9633 2HD1 ILE C 585     -28.172 -17.287 -24.411  1.00  2.210          H  
ATOM   9634 3HD1 ILE C 585     -26.905 -16.477 -23.500  1.00  2.210          H  
ATOM   9635  N   GLU C 586     -23.705 -21.244 -24.565  1.00  1.250          N  
ATOM   9636  CA  GLU C 586     -23.428 -22.423 -23.754  1.00  1.230          C  
ATOM   9637  C   GLU C 586     -22.890 -22.080 -22.359  1.00  1.280          C  
ATOM   9638  O   GLU C 586     -22.012 -21.233 -22.233  1.00  1.370          O  
ATOM   9639  CB  GLU C 586     -22.470 -23.367 -24.477  1.00  1.730          C  
ATOM   9640  CG  GLU C 586     -22.176 -24.657 -23.705  1.00  1.730          C  
ATOM   9641  CD  GLU C 586     -21.466 -25.664 -24.531  1.00  1.730          C  
ATOM   9642  OE1 GLU C 586     -20.265 -25.628 -24.664  1.00  1.730          O  
ATOM   9643  OE2 GLU C 586     -22.152 -26.497 -25.068  1.00  1.730          O  
ATOM   9644  H   GLU C 586     -22.950 -20.595 -24.812  1.00  1.500          H  
ATOM   9645  HA  GLU C 586     -24.353 -22.933 -23.613  1.00  1.480          H  
ATOM   9646 1HB  GLU C 586     -22.868 -23.629 -25.454  1.00  2.080          H  
ATOM   9647 2HB  GLU C 586     -21.520 -22.855 -24.644  1.00  2.080          H  
ATOM   9648 1HG  GLU C 586     -21.544 -24.418 -22.846  1.00  2.080          H  
ATOM   9649 2HG  GLU C 586     -23.104 -25.081 -23.323  1.00  2.080          H  
ATOM   9650  N   ILE C 587     -23.419 -22.742 -21.312  1.00  1.220          N  
ATOM   9651  CA  ILE C 587     -22.916 -22.524 -19.930  1.00  1.230          C  
ATOM   9652  C   ILE C 587     -22.095 -23.667 -19.370  1.00  1.160          C  
ATOM   9653  O   ILE C 587     -22.522 -24.825 -19.369  1.00  1.130          O  
ATOM   9654  CB  ILE C 587     -24.005 -22.249 -18.887  1.00  1.720          C  
ATOM   9655  CG1 ILE C 587     -24.727 -21.011 -19.221  1.00  1.720          C  
ATOM   9656  CG2 ILE C 587     -23.326 -22.107 -17.438  1.00  1.720          C  
ATOM   9657  CD1 ILE C 587     -25.977 -20.890 -18.452  1.00  1.720          C  
ATOM   9658  H   ILE C 587     -24.191 -23.391 -21.516  1.00  1.460          H  
ATOM   9659  HA  ILE C 587     -22.280 -21.645 -19.953  1.00  1.480          H  
ATOM   9660  HB  ILE C 587     -24.730 -23.063 -18.879  1.00  2.060          H  
ATOM   9661 1HG1 ILE C 587     -24.093 -20.155 -19.002  1.00  2.060          H  
ATOM   9662 2HG1 ILE C 587     -24.943 -20.999 -20.276  1.00  2.060          H  
ATOM   9663 1HG2 ILE C 587     -24.044 -21.911 -16.710  1.00  2.060          H  
ATOM   9664 2HG2 ILE C 587     -22.818 -23.020 -17.133  1.00  2.060          H  
ATOM   9665 3HG2 ILE C 587     -22.604 -21.282 -17.448  1.00  2.060          H  
ATOM   9666 1HD1 ILE C 587     -26.456 -20.002 -18.725  1.00  2.060          H  
ATOM   9667 2HD1 ILE C 587     -26.601 -21.734 -18.686  1.00  2.060          H  
ATOM   9668 3HD1 ILE C 587     -25.803 -20.871 -17.400  1.00  2.060          H  
ATOM   9669  N   ASP C 588     -20.914 -23.307 -18.870  1.00  1.190          N  
ATOM   9670  CA  ASP C 588     -19.960 -24.230 -18.285  1.00  1.180          C  
ATOM   9671  C   ASP C 588     -19.914 -24.313 -16.745  1.00  1.210          C  
ATOM   9672  O   ASP C 588     -19.435 -23.388 -16.065  1.00  1.200          O  
ATOM   9673  CB  ASP C 588     -18.566 -23.901 -18.823  1.00  1.660          C  
ATOM   9674  CG  ASP C 588     -17.459 -24.855 -18.348  1.00  1.660          C  
ATOM   9675  OD1 ASP C 588     -17.739 -25.734 -17.577  1.00  1.660          O  
ATOM   9676  OD2 ASP C 588     -16.339 -24.676 -18.758  1.00  1.660          O  
ATOM   9677  H   ASP C 588     -20.665 -22.319 -18.922  1.00  1.430          H  
ATOM   9678  HA  ASP C 588     -20.222 -25.208 -18.619  1.00  1.420          H  
ATOM   9679 1HB  ASP C 588     -18.594 -23.918 -19.915  1.00  1.990          H  
ATOM   9680 2HB  ASP C 588     -18.318 -22.897 -18.533  1.00  1.990          H  
ATOM   9681  N   GLY C 589     -20.466 -25.405 -16.183  1.00  1.260          N  
ATOM   9682  CA  GLY C 589     -20.402 -25.621 -14.727  1.00  1.310          C  
ATOM   9683  C   GLY C 589     -21.487 -25.001 -13.851  1.00  1.320          C  
ATOM   9684  O   GLY C 589     -22.290 -24.175 -14.286  1.00  1.320          O  
ATOM   9685  H   GLY C 589     -20.899 -26.131 -16.775  1.00  1.510          H  
ATOM   9686 1HA  GLY C 589     -20.390 -26.696 -14.550  1.00  1.570          H  
ATOM   9687 2HA  GLY C 589     -19.435 -25.259 -14.379  1.00  1.570          H  
ATOM   9688  N   GLY C 590     -21.555 -25.468 -12.591  1.00  1.370          N  
ATOM   9689  CA  GLY C 590     -22.531 -24.973 -11.606  1.00  1.400          C  
ATOM   9690  C   GLY C 590     -23.923 -25.564 -11.830  1.00  1.380          C  
ATOM   9691  O   GLY C 590     -24.902 -25.161 -11.193  1.00  1.400          O  
ATOM   9692  H   GLY C 590     -20.876 -26.152 -12.287  1.00  1.640          H  
ATOM   9693 1HA  GLY C 590     -22.188 -25.216 -10.602  1.00  1.680          H  
ATOM   9694 2HA  GLY C 590     -22.577 -23.890 -11.670  1.00  1.680          H  
ATOM   9695  N   ILE C 591     -23.977 -26.522 -12.730  1.00  1.390          N  
ATOM   9696  CA  ILE C 591     -25.197 -27.143 -13.182  1.00  1.430          C  
ATOM   9697  C   ILE C 591     -25.497 -28.419 -12.404  1.00  1.500          C  
ATOM   9698  O   ILE C 591     -24.611 -29.255 -12.206  1.00  1.510          O  
ATOM   9699  CB  ILE C 591     -25.050 -27.503 -14.672  1.00  1.990          C  
ATOM   9700  CG1 ILE C 591     -24.537 -26.292 -15.501  1.00  1.990          C  
ATOM   9701  CG2 ILE C 591     -26.374 -27.933 -15.206  1.00  1.990          C  
ATOM   9702  CD1 ILE C 591     -25.359 -25.016 -15.479  1.00  1.990          C  
ATOM   9703  H   ILE C 591     -23.102 -26.796 -13.146  1.00  1.670          H  
ATOM   9704  HA  ILE C 591     -26.026 -26.451 -13.038  1.00  1.720          H  
ATOM   9705  HB  ILE C 591     -24.331 -28.311 -14.788  1.00  2.380          H  
ATOM   9706 1HG1 ILE C 591     -23.575 -26.054 -15.150  1.00  2.380          H  
ATOM   9707 2HG1 ILE C 591     -24.417 -26.625 -16.508  1.00  2.380          H  
ATOM   9708 1HG2 ILE C 591     -26.261 -28.192 -16.230  1.00  2.380          H  
ATOM   9709 2HG2 ILE C 591     -26.721 -28.763 -14.680  1.00  2.380          H  
ATOM   9710 3HG2 ILE C 591     -27.099 -27.132 -15.104  1.00  2.380          H  
ATOM   9711 1HD1 ILE C 591     -24.856 -24.272 -16.087  1.00  2.380          H  
ATOM   9712 2HD1 ILE C 591     -26.355 -25.170 -15.868  1.00  2.380          H  
ATOM   9713 3HD1 ILE C 591     -25.415 -24.661 -14.460  1.00  2.380          H  
ATOM   9714  N   LYS C 592     -26.738 -28.539 -11.945  1.00  1.560          N  
ATOM   9715  CA  LYS C 592     -27.244 -29.704 -11.220  1.00  1.670          C  
ATOM   9716  C   LYS C 592     -28.638 -30.112 -11.731  1.00  1.770          C  
ATOM   9717  O   LYS C 592     -29.402 -29.288 -12.248  1.00  1.800          O  
ATOM   9718  CB  LYS C 592     -27.278 -29.431  -9.717  1.00  2.290          C  
ATOM   9719  CG  LYS C 592     -25.893 -29.202  -9.117  1.00  2.290          C  
ATOM   9720  CD  LYS C 592     -25.926 -29.053  -7.606  1.00  2.290          C  
ATOM   9721  CE  LYS C 592     -24.518 -28.828  -7.057  1.00  2.290          C  
ATOM   9722  NZ  LYS C 592     -24.504 -28.699  -5.574  1.00  2.290          N  
ATOM   9723  H   LYS C 592     -27.376 -27.768 -12.127  1.00  1.870          H  
ATOM   9724  HA  LYS C 592     -26.567 -30.541 -11.395  1.00  2.000          H  
ATOM   9725 1HB  LYS C 592     -27.878 -28.540  -9.524  1.00  2.750          H  
ATOM   9726 2HB  LYS C 592     -27.749 -30.266  -9.201  1.00  2.750          H  
ATOM   9727 1HG  LYS C 592     -25.242 -30.035  -9.389  1.00  2.750          H  
ATOM   9728 2HG  LYS C 592     -25.470 -28.290  -9.538  1.00  2.750          H  
ATOM   9729 1HD  LYS C 592     -26.554 -28.204  -7.334  1.00  2.750          H  
ATOM   9730 2HD  LYS C 592     -26.341 -29.954  -7.157  1.00  2.750          H  
ATOM   9731 1HE  LYS C 592     -23.888 -29.669  -7.344  1.00  2.750          H  
ATOM   9732 2HE  LYS C 592     -24.108 -27.916  -7.494  1.00  2.750          H  
ATOM   9733 1HZ  LYS C 592     -23.551 -28.553  -5.259  1.00  2.750          H  
ATOM   9734 2HZ  LYS C 592     -25.075 -27.915  -5.294  1.00  2.750          H  
ATOM   9735 3HZ  LYS C 592     -24.868 -29.545  -5.157  1.00  2.750          H  
ATOM   9736  N   VAL C 593     -29.022 -31.375 -11.528  1.00  1.900          N  
ATOM   9737  CA  VAL C 593     -30.355 -31.814 -11.972  1.00  2.070          C  
ATOM   9738  C   VAL C 593     -31.495 -31.007 -11.354  1.00  2.150          C  
ATOM   9739  O   VAL C 593     -32.600 -30.987 -11.887  1.00  2.300          O  
ATOM   9740  CB  VAL C 593     -30.620 -33.323 -11.685  1.00  2.830          C  
ATOM   9741  CG1 VAL C 593     -29.720 -34.237 -12.476  1.00  2.830          C  
ATOM   9742  CG2 VAL C 593     -30.407 -33.615 -10.196  1.00  2.830          C  
ATOM   9743  H   VAL C 593     -28.373 -32.026 -11.104  1.00  2.280          H  
ATOM   9744  HA  VAL C 593     -30.404 -31.677 -13.053  1.00  2.480          H  
ATOM   9745  HB  VAL C 593     -31.632 -33.546 -11.973  1.00  3.400          H  
ATOM   9746 1HG1 VAL C 593     -29.962 -35.275 -12.246  1.00  3.400          H  
ATOM   9747 2HG1 VAL C 593     -29.885 -34.071 -13.533  1.00  3.400          H  
ATOM   9748 3HG1 VAL C 593     -28.687 -34.046 -12.217  1.00  3.400          H  
ATOM   9749 1HG2 VAL C 593     -30.616 -34.668 -10.008  1.00  3.400          H  
ATOM   9750 2HG2 VAL C 593     -29.380 -33.403  -9.915  1.00  3.400          H  
ATOM   9751 3HG2 VAL C 593     -31.074 -33.011  -9.597  1.00  3.400          H  
ATOM   9752  N   ASN C 594     -31.240 -30.357 -10.224  1.00  2.110          N  
ATOM   9753  CA  ASN C 594     -32.268 -29.577  -9.573  1.00  2.220          C  
ATOM   9754  C   ASN C 594     -32.225 -28.069  -9.906  1.00  2.120          C  
ATOM   9755  O   ASN C 594     -32.992 -27.301  -9.325  1.00  2.210          O  
ATOM   9756  CB  ASN C 594     -32.197 -29.815  -8.080  1.00  3.060          C  
ATOM   9757  CG  ASN C 594     -32.540 -31.275  -7.704  1.00  3.060          C  
ATOM   9758  OD1 ASN C 594     -33.390 -31.967  -8.321  1.00  3.060          O  
ATOM   9759  ND2 ASN C 594     -31.871 -31.749  -6.682  1.00  3.060          N  
ATOM   9760  H   ASN C 594     -30.314 -30.412  -9.835  1.00  2.530          H  
ATOM   9761  HA  ASN C 594     -33.236 -29.943  -9.917  1.00  2.660          H  
ATOM   9762 1HB  ASN C 594     -31.194 -29.581  -7.723  1.00  3.680          H  
ATOM   9763 2HB  ASN C 594     -32.892 -29.147  -7.571  1.00  3.680          H  
ATOM   9764 1HD2 ASN C 594     -32.027 -32.681  -6.363  1.00  3.680          H  
ATOM   9765 2HD2 ASN C 594     -31.204 -31.172  -6.209  1.00  3.680          H  
ATOM   9766  N   ASN C 595     -31.355 -27.627 -10.837  1.00  2.050          N  
ATOM   9767  CA  ASN C 595     -31.366 -26.197 -11.186  1.00  2.040          C  
ATOM   9768  C   ASN C 595     -31.411 -25.937 -12.699  1.00  1.870          C  
ATOM   9769  O   ASN C 595     -31.675 -24.803 -13.127  1.00  1.810          O  
ATOM   9770  CB  ASN C 595     -30.193 -25.447 -10.560  1.00  2.860          C  
ATOM   9771  CG  ASN C 595     -28.823 -25.859 -11.061  1.00  2.860          C  
ATOM   9772  OD1 ASN C 595     -28.696 -26.522 -12.098  1.00  2.860          O  
ATOM   9773  ND2 ASN C 595     -27.791 -25.421 -10.361  1.00  2.860          N  
ATOM   9774  H   ASN C 595     -30.721 -28.277 -11.299  1.00  2.460          H  
ATOM   9775  HA  ASN C 595     -32.276 -25.758 -10.779  1.00  2.450          H  
ATOM   9776 1HB  ASN C 595     -30.317 -24.380 -10.753  1.00  3.430          H  
ATOM   9777 2HB  ASN C 595     -30.220 -25.585  -9.480  1.00  3.430          H  
ATOM   9778 1HD2 ASN C 595     -26.824 -25.591 -10.667  1.00  3.430          H  
ATOM   9779 2HD2 ASN C 595     -27.944 -24.871  -9.541  1.00  3.430          H  
ATOM   9780  N   ILE C 596     -31.316 -26.989 -13.520  1.00  1.860          N  
ATOM   9781  CA  ILE C 596     -31.373 -26.815 -14.974  1.00  1.760          C  
ATOM   9782  C   ILE C 596     -32.676 -26.167 -15.376  1.00  1.840          C  
ATOM   9783  O   ILE C 596     -32.702 -25.274 -16.217  1.00  1.730          O  
ATOM   9784  CB  ILE C 596     -31.176 -28.119 -15.760  1.00  2.500          C  
ATOM   9785  CG1 ILE C 596     -29.740 -28.600 -15.608  1.00  2.500          C  
ATOM   9786  CG2 ILE C 596     -31.526 -27.894 -17.274  1.00  2.500          C  
ATOM   9787  CD1 ILE C 596     -29.515 -30.003 -16.057  1.00  2.500          C  
ATOM   9788  H   ILE C 596     -31.063 -27.895 -13.122  1.00  2.230          H  
ATOM   9789  HA  ILE C 596     -30.560 -26.143 -15.261  1.00  2.110          H  
ATOM   9790  HB  ILE C 596     -31.823 -28.880 -15.342  1.00  3.000          H  
ATOM   9791 1HG1 ILE C 596     -29.106 -27.951 -16.208  1.00  3.000          H  
ATOM   9792 2HG1 ILE C 596     -29.440 -28.508 -14.570  1.00  3.000          H  
ATOM   9793 1HG2 ILE C 596     -31.399 -28.795 -17.826  1.00  3.000          H  
ATOM   9794 2HG2 ILE C 596     -32.562 -27.578 -17.391  1.00  3.000          H  
ATOM   9795 3HG2 ILE C 596     -30.878 -27.136 -17.683  1.00  3.000          H  
ATOM   9796 1HD1 ILE C 596     -28.479 -30.245 -15.942  1.00  3.000          H  
ATOM   9797 2HD1 ILE C 596     -30.121 -30.685 -15.460  1.00  3.000          H  
ATOM   9798 3HD1 ILE C 596     -29.779 -30.107 -17.088  1.00  3.000          H  
ATOM   9799  N   ASP C 597     -33.781 -26.575 -14.743  1.00  2.090          N  
ATOM   9800  CA  ASP C 597     -35.099 -26.033 -15.076  1.00  2.230          C  
ATOM   9801  C   ASP C 597     -35.153 -24.500 -15.031  1.00  2.090          C  
ATOM   9802  O   ASP C 597     -36.031 -23.903 -15.657  1.00  2.190          O  
ATOM   9803  CB  ASP C 597     -36.178 -26.533 -14.100  1.00  3.070          C  
ATOM   9804  CG  ASP C 597     -36.627 -28.011 -14.230  1.00  3.070          C  
ATOM   9805  OD1 ASP C 597     -36.339 -28.677 -15.205  1.00  3.070          O  
ATOM   9806  OD2 ASP C 597     -37.266 -28.453 -13.308  1.00  3.070          O  
ATOM   9807  H   ASP C 597     -33.703 -27.308 -14.051  1.00  2.510          H  
ATOM   9808  HA  ASP C 597     -35.351 -26.358 -16.086  1.00  2.680          H  
ATOM   9809 1HB  ASP C 597     -35.819 -26.382 -13.081  1.00  3.680          H  
ATOM   9810 2HB  ASP C 597     -37.062 -25.904 -14.216  1.00  3.680          H  
ATOM   9811  N   GLN C 598     -34.277 -23.861 -14.245  1.00  1.910          N  
ATOM   9812  CA  GLN C 598     -34.287 -22.410 -14.157  1.00  1.790          C  
ATOM   9813  C   GLN C 598     -33.184 -21.817 -15.033  1.00  1.610          C  
ATOM   9814  O   GLN C 598     -33.404 -20.834 -15.744  1.00  1.550          O  
ATOM   9815  CB  GLN C 598     -34.095 -21.969 -12.705  1.00  2.550          C  
ATOM   9816  CG  GLN C 598     -35.195 -22.444 -11.770  1.00  2.550          C  
ATOM   9817  CD  GLN C 598     -36.551 -21.904 -12.161  1.00  2.550          C  
ATOM   9818  OE1 GLN C 598     -36.728 -20.692 -12.308  1.00  2.550          O  
ATOM   9819  NE2 GLN C 598     -37.516 -22.795 -12.336  1.00  2.550          N  
ATOM   9820  H   GLN C 598     -33.547 -24.383 -13.759  1.00  2.290          H  
ATOM   9821  HA  GLN C 598     -35.243 -22.038 -14.521  1.00  2.150          H  
ATOM   9822 1HB  GLN C 598     -33.146 -22.363 -12.336  1.00  3.060          H  
ATOM   9823 2HB  GLN C 598     -34.042 -20.882 -12.655  1.00  3.060          H  
ATOM   9824 1HG  GLN C 598     -35.239 -23.531 -11.801  1.00  3.060          H  
ATOM   9825 2HG  GLN C 598     -34.969 -22.107 -10.759  1.00  3.060          H  
ATOM   9826 1HE2 GLN C 598     -38.434 -22.494 -12.600  1.00  3.060          H  
ATOM   9827 2HE2 GLN C 598     -37.332 -23.769 -12.209  1.00  3.060          H  
ATOM   9828  N   ILE C 599     -32.009 -22.449 -15.065  1.00  1.600          N  
ATOM   9829  CA  ILE C 599     -30.880 -21.909 -15.824  1.00  1.520          C  
ATOM   9830  C   ILE C 599     -31.271 -21.845 -17.285  1.00  1.500          C  
ATOM   9831  O   ILE C 599     -31.122 -20.807 -17.948  1.00  1.550          O  
ATOM   9832  CB  ILE C 599     -29.614 -22.745 -15.585  1.00  2.160          C  
ATOM   9833  CG1 ILE C 599     -29.192 -22.583 -14.103  1.00  2.160          C  
ATOM   9834  CG2 ILE C 599     -28.486 -22.291 -16.523  1.00  2.160          C  
ATOM   9835  CD1 ILE C 599     -28.178 -23.563 -13.640  1.00  2.160          C  
ATOM   9836  H   ILE C 599     -31.886 -23.299 -14.504  1.00  1.920          H  
ATOM   9837  HA  ILE C 599     -30.676 -20.902 -15.487  1.00  1.820          H  
ATOM   9838  HB  ILE C 599     -29.838 -23.801 -15.758  1.00  2.590          H  
ATOM   9839 1HG1 ILE C 599     -28.787 -21.578 -13.957  1.00  2.590          H  
ATOM   9840 2HG1 ILE C 599     -30.070 -22.692 -13.473  1.00  2.590          H  
ATOM   9841 1HG2 ILE C 599     -27.590 -22.878 -16.364  1.00  2.590          H  
ATOM   9842 2HG2 ILE C 599     -28.797 -22.416 -17.547  1.00  2.590          H  
ATOM   9843 3HG2 ILE C 599     -28.268 -21.238 -16.339  1.00  2.590          H  
ATOM   9844 1HD1 ILE C 599     -27.946 -23.379 -12.593  1.00  2.590          H  
ATOM   9845 2HD1 ILE C 599     -28.569 -24.572 -13.755  1.00  2.590          H  
ATOM   9846 3HD1 ILE C 599     -27.295 -23.460 -14.210  1.00  2.590          H  
ATOM   9847  N   LYS C 600     -31.832 -22.970 -17.740  1.00  1.570          N  
ATOM   9848  CA  LYS C 600     -32.336 -23.222 -19.077  1.00  1.680          C  
ATOM   9849  C   LYS C 600     -33.186 -22.109 -19.648  1.00  1.650          C  
ATOM   9850  O   LYS C 600     -33.225 -21.940 -20.859  1.00  1.690          O  
ATOM   9851  CB  LYS C 600     -33.144 -24.513 -19.127  1.00  2.310          C  
ATOM   9852  CG  LYS C 600     -33.716 -24.824 -20.518  1.00  2.310          C  
ATOM   9853  CD  LYS C 600     -34.396 -26.176 -20.592  1.00  2.310          C  
ATOM   9854  CE  LYS C 600     -35.685 -26.215 -19.771  1.00  2.310          C  
ATOM   9855  NZ  LYS C 600     -36.509 -27.391 -20.130  1.00  2.310          N  
ATOM   9856  H   LYS C 600     -31.923 -23.740 -17.076  1.00  1.880          H  
ATOM   9857  HA  LYS C 600     -31.489 -23.354 -19.739  1.00  2.020          H  
ATOM   9858 1HB  LYS C 600     -32.511 -25.348 -18.829  1.00  2.770          H  
ATOM   9859 2HB  LYS C 600     -33.963 -24.446 -18.410  1.00  2.770          H  
ATOM   9860 1HG  LYS C 600     -34.460 -24.079 -20.791  1.00  2.770          H  
ATOM   9861 2HG  LYS C 600     -32.908 -24.789 -21.257  1.00  2.770          H  
ATOM   9862 1HD  LYS C 600     -34.632 -26.418 -21.625  1.00  2.770          H  
ATOM   9863 2HD  LYS C 600     -33.720 -26.946 -20.209  1.00  2.770          H  
ATOM   9864 1HE  LYS C 600     -35.425 -26.293 -18.715  1.00  2.770          H  
ATOM   9865 2HE  LYS C 600     -36.263 -25.306 -19.930  1.00  2.770          H  
ATOM   9866 1HZ  LYS C 600     -37.339 -27.422 -19.562  1.00  2.770          H  
ATOM   9867 2HZ  LYS C 600     -36.764 -27.342 -21.103  1.00  2.770          H  
ATOM   9868 3HZ  LYS C 600     -35.942 -28.241 -19.979  1.00  2.770          H  
ATOM   9869  N   ALA C 601     -33.860 -21.322 -18.813  1.00  1.750          N  
ATOM   9870  CA  ALA C 601     -34.774 -20.324 -19.324  1.00  1.870          C  
ATOM   9871  C   ALA C 601     -34.125 -19.396 -20.335  1.00  1.780          C  
ATOM   9872  O   ALA C 601     -34.799 -18.950 -21.266  1.00  2.110          O  
ATOM   9873  CB  ALA C 601     -35.316 -19.498 -18.173  1.00  2.570          C  
ATOM   9874  H   ALA C 601     -33.735 -21.403 -17.800  1.00  2.100          H  
ATOM   9875  HA  ALA C 601     -35.594 -20.842 -19.818  1.00  2.240          H  
ATOM   9876 1HB  ALA C 601     -36.025 -18.764 -18.550  1.00  3.080          H  
ATOM   9877 2HB  ALA C 601     -35.809 -20.157 -17.457  1.00  3.080          H  
ATOM   9878 3HB  ALA C 601     -34.491 -18.989 -17.679  1.00  3.080          H  
ATOM   9879  N   PHE C 602     -32.841 -19.073 -20.166  1.00  1.690          N  
ATOM   9880  CA  PHE C 602     -32.243 -18.147 -21.107  1.00  1.680          C  
ATOM   9881  C   PHE C 602     -31.033 -18.715 -21.868  1.00  1.520          C  
ATOM   9882  O   PHE C 602     -30.270 -17.940 -22.448  1.00  1.470          O  
ATOM   9883  CB  PHE C 602     -31.893 -16.863 -20.349  1.00  2.360          C  
ATOM   9884  CG  PHE C 602     -33.064 -16.279 -19.662  1.00  2.360          C  
ATOM   9885  CD1 PHE C 602     -33.177 -16.415 -18.286  1.00  2.360          C  
ATOM   9886  CD2 PHE C 602     -34.067 -15.628 -20.351  1.00  2.360          C  
ATOM   9887  CE1 PHE C 602     -34.259 -15.910 -17.612  1.00  2.360          C  
ATOM   9888  CE2 PHE C 602     -35.157 -15.121 -19.679  1.00  2.360          C  
ATOM   9889  CZ  PHE C 602     -35.252 -15.262 -18.308  1.00  2.360          C  
ATOM   9890  H   PHE C 602     -32.297 -19.467 -19.390  1.00  2.030          H  
ATOM   9891  HA  PHE C 602     -32.992 -17.893 -21.855  1.00  2.020          H  
ATOM   9892 1HB  PHE C 602     -31.175 -17.060 -19.601  1.00  2.830          H  
ATOM   9893 2HB  PHE C 602     -31.486 -16.126 -21.011  1.00  2.830          H  
ATOM   9894  HD1 PHE C 602     -32.395 -16.938 -17.741  1.00  2.830          H  
ATOM   9895  HD2 PHE C 602     -33.998 -15.524 -21.434  1.00  2.830          H  
ATOM   9896  HE1 PHE C 602     -34.333 -16.028 -16.530  1.00  2.830          H  
ATOM   9897  HE2 PHE C 602     -35.947 -14.610 -20.230  1.00  2.830          H  
ATOM   9898  HZ  PHE C 602     -36.115 -14.862 -17.779  1.00  2.830          H  
ATOM   9899  N   VAL C 603     -30.848 -20.048 -21.871  1.00  1.580          N  
ATOM   9900  CA  VAL C 603     -29.686 -20.653 -22.554  1.00  1.510          C  
ATOM   9901  C   VAL C 603     -30.058 -21.897 -23.388  1.00  1.500          C  
ATOM   9902  O   VAL C 603     -30.745 -22.787 -22.894  1.00  1.530          O  
ATOM   9903  CB  VAL C 603     -28.624 -21.030 -21.483  1.00  2.140          C  
ATOM   9904  CG1 VAL C 603     -29.160 -22.026 -20.537  1.00  2.140          C  
ATOM   9905  CG2 VAL C 603     -27.383 -21.533 -22.109  1.00  2.140          C  
ATOM   9906  H   VAL C 603     -31.558 -20.643 -21.427  1.00  1.900          H  
ATOM   9907  HA  VAL C 603     -29.258 -19.907 -23.227  1.00  1.810          H  
ATOM   9908  HB  VAL C 603     -28.414 -20.169 -20.904  1.00  2.570          H  
ATOM   9909 1HG1 VAL C 603     -28.432 -22.228 -19.794  1.00  2.570          H  
ATOM   9910 2HG1 VAL C 603     -30.039 -21.615 -20.076  1.00  2.570          H  
ATOM   9911 3HG1 VAL C 603     -29.398 -22.948 -21.033  1.00  2.570          H  
ATOM   9912 1HG2 VAL C 603     -26.669 -21.781 -21.355  1.00  2.570          H  
ATOM   9913 2HG2 VAL C 603     -27.595 -22.417 -22.673  1.00  2.570          H  
ATOM   9914 3HG2 VAL C 603     -26.975 -20.782 -22.754  1.00  2.570          H  
ATOM   9915  N   ASP C 604     -29.589 -22.008 -24.634  1.00  1.480          N  
ATOM   9916  CA  ASP C 604     -29.876 -23.227 -25.378  1.00  1.500          C  
ATOM   9917  C   ASP C 604     -28.921 -24.418 -25.098  1.00  1.450          C  
ATOM   9918  O   ASP C 604     -29.343 -25.578 -25.155  1.00  1.470          O  
ATOM   9919  CB  ASP C 604     -30.018 -22.881 -26.864  1.00  2.090          C  
ATOM   9920  CG  ASP C 604     -28.862 -22.080 -27.419  1.00  2.090          C  
ATOM   9921  OD1 ASP C 604     -28.442 -21.143 -26.735  1.00  2.090          O  
ATOM   9922  OD2 ASP C 604     -28.443 -22.325 -28.520  1.00  2.090          O  
ATOM   9923  H   ASP C 604     -29.033 -21.281 -25.090  1.00  1.780          H  
ATOM   9924  HA  ASP C 604     -30.865 -23.545 -25.072  1.00  1.800          H  
ATOM   9925 1HB  ASP C 604     -30.111 -23.804 -27.438  1.00  2.510          H  
ATOM   9926 2HB  ASP C 604     -30.938 -22.325 -27.017  1.00  2.510          H  
ATOM   9927  N   PHE C 605     -27.662 -24.161 -24.728  1.00  1.400          N  
ATOM   9928  CA  PHE C 605     -26.731 -25.259 -24.450  1.00  1.390          C  
ATOM   9929  C   PHE C 605     -26.219 -25.250 -23.015  1.00  1.280          C  
ATOM   9930  O   PHE C 605     -25.823 -24.209 -22.487  1.00  1.170          O  
ATOM   9931  CB  PHE C 605     -25.488 -25.159 -25.338  1.00  1.950          C  
ATOM   9932  CG  PHE C 605     -25.616 -25.396 -26.778  1.00  1.950          C  
ATOM   9933  CD1 PHE C 605     -26.107 -24.419 -27.612  1.00  1.950          C  
ATOM   9934  CD2 PHE C 605     -25.159 -26.579 -27.328  1.00  1.950          C  
ATOM   9935  CE1 PHE C 605     -26.177 -24.625 -28.963  1.00  1.950          C  
ATOM   9936  CE2 PHE C 605     -25.219 -26.793 -28.687  1.00  1.950          C  
ATOM   9937  CZ  PHE C 605     -25.736 -25.814 -29.508  1.00  1.950          C  
ATOM   9938  H   PHE C 605     -27.306 -23.201 -24.682  1.00  1.680          H  
ATOM   9939  HA  PHE C 605     -27.234 -26.210 -24.629  1.00  1.670          H  
ATOM   9940 1HB  PHE C 605     -25.120 -24.174 -25.249  1.00  2.340          H  
ATOM   9941 2HB  PHE C 605     -24.719 -25.831 -24.956  1.00  2.340          H  
ATOM   9942  HD1 PHE C 605     -26.449 -23.467 -27.191  1.00  2.340          H  
ATOM   9943  HD2 PHE C 605     -24.740 -27.345 -26.666  1.00  2.340          H  
ATOM   9944  HE1 PHE C 605     -26.585 -23.836 -29.601  1.00  2.340          H  
ATOM   9945  HE2 PHE C 605     -24.858 -27.730 -29.109  1.00  2.340          H  
ATOM   9946  HZ  PHE C 605     -25.790 -25.971 -30.582  1.00  2.340          H  
ATOM   9947  N   ILE C 606     -26.189 -26.407 -22.390  1.00  1.330          N  
ATOM   9948  CA  ILE C 606     -25.603 -26.451 -21.048  1.00  1.270          C  
ATOM   9949  C   ILE C 606     -24.642 -27.650 -20.937  1.00  1.160          C  
ATOM   9950  O   ILE C 606     -24.988 -28.733 -21.432  1.00  1.150          O  
ATOM   9951  CB  ILE C 606     -26.684 -26.480 -19.932  1.00  1.800          C  
ATOM   9952  CG1 ILE C 606     -27.662 -25.267 -20.002  1.00  1.800          C  
ATOM   9953  CG2 ILE C 606     -25.991 -26.428 -18.628  1.00  1.800          C  
ATOM   9954  CD1 ILE C 606     -28.858 -25.359 -19.022  1.00  1.800          C  
ATOM   9955  H   ILE C 606     -26.582 -27.233 -22.870  1.00  1.600          H  
ATOM   9956  HA  ILE C 606     -25.006 -25.553 -20.890  1.00  1.520          H  
ATOM   9957  HB  ILE C 606     -27.262 -27.357 -20.018  1.00  2.160          H  
ATOM   9958 1HG1 ILE C 606     -27.108 -24.349 -19.806  1.00  2.160          H  
ATOM   9959 2HG1 ILE C 606     -28.081 -25.209 -21.004  1.00  2.160          H  
ATOM   9960 1HG2 ILE C 606     -26.696 -26.464 -17.830  1.00  2.160          H  
ATOM   9961 2HG2 ILE C 606     -25.325 -27.267 -18.521  1.00  2.160          H  
ATOM   9962 3HG2 ILE C 606     -25.414 -25.502 -18.562  1.00  2.160          H  
ATOM   9963 1HD1 ILE C 606     -29.493 -24.499 -19.149  1.00  2.160          H  
ATOM   9964 2HD1 ILE C 606     -29.426 -26.253 -19.241  1.00  2.160          H  
ATOM   9965 3HD1 ILE C 606     -28.536 -25.385 -17.991  1.00  2.160          H  
ATOM   9966  N   VAL C 607     -23.448 -27.453 -20.308  1.00  1.120          N  
ATOM   9967  CA  VAL C 607     -22.536 -28.584 -20.093  1.00  1.060          C  
ATOM   9968  C   VAL C 607     -22.434 -28.996 -18.631  1.00  1.060          C  
ATOM   9969  O   VAL C 607     -22.170 -28.204 -17.705  1.00  1.170          O  
ATOM   9970  CB  VAL C 607     -21.100 -28.396 -20.704  1.00  1.510          C  
ATOM   9971  CG1 VAL C 607     -20.427 -27.241 -20.195  1.00  1.510          C  
ATOM   9972  CG2 VAL C 607     -20.240 -29.657 -20.403  1.00  1.510          C  
ATOM   9973  H   VAL C 607     -23.209 -26.527 -19.945  1.00  1.340          H  
ATOM   9974  HA  VAL C 607     -22.974 -29.422 -20.584  1.00  1.270          H  
ATOM   9975  HB  VAL C 607     -21.181 -28.245 -21.768  1.00  1.810          H  
ATOM   9976 1HG1 VAL C 607     -19.445 -27.149 -20.659  1.00  1.810          H  
ATOM   9977 2HG1 VAL C 607     -21.014 -26.375 -20.434  1.00  1.810          H  
ATOM   9978 3HG1 VAL C 607     -20.305 -27.343 -19.123  1.00  1.810          H  
ATOM   9979 1HG2 VAL C 607     -19.271 -29.530 -20.836  1.00  1.810          H  
ATOM   9980 2HG2 VAL C 607     -20.112 -29.798 -19.332  1.00  1.810          H  
ATOM   9981 3HG2 VAL C 607     -20.708 -30.536 -20.820  1.00  1.810          H  
ATOM   9982  N   MET C 608     -22.599 -30.308 -18.483  1.00  0.960          N  
ATOM   9983  CA  MET C 608     -22.647 -31.031 -17.233  1.00  0.970          C  
ATOM   9984  C   MET C 608     -21.364 -31.770 -16.843  1.00  1.050          C  
ATOM   9985  O   MET C 608     -20.724 -32.443 -17.657  1.00  1.040          O  
ATOM   9986  CB  MET C 608     -23.789 -32.025 -17.355  1.00  1.350          C  
ATOM   9987  CG  MET C 608     -25.161 -31.362 -17.395  1.00  1.350          C  
ATOM   9988  SD  MET C 608     -25.594 -30.862 -19.006  1.00  1.350          S  
ATOM   9989  CE  MET C 608     -26.999 -29.833 -18.781  1.00  1.350          C  
ATOM   9990  H   MET C 608     -22.765 -30.833 -19.350  1.00  1.150          H  
ATOM   9991  HA  MET C 608     -22.871 -30.317 -16.442  1.00  1.160          H  
ATOM   9992 1HB  MET C 608     -23.688 -32.541 -18.309  1.00  1.620          H  
ATOM   9993 2HB  MET C 608     -23.717 -32.773 -16.609  1.00  1.620          H  
ATOM   9994 1HG  MET C 608     -25.915 -32.047 -17.037  1.00  1.620          H  
ATOM   9995 2HG  MET C 608     -25.158 -30.480 -16.765  1.00  1.620          H  
ATOM   9996 1HE  MET C 608     -27.341 -29.509 -19.756  1.00  1.620          H  
ATOM   9997 2HE  MET C 608     -27.767 -30.343 -18.294  1.00  1.620          H  
ATOM   9998 3HE  MET C 608     -26.737 -29.006 -18.193  1.00  1.620          H  
ATOM   9999  N   GLY C 609     -21.026 -31.673 -15.555  1.00  1.170          N  
ATOM  10000  CA  GLY C 609     -19.861 -32.335 -14.973  1.00  1.290          C  
ATOM  10001  C   GLY C 609     -20.241 -33.492 -14.048  1.00  1.260          C  
ATOM  10002  O   GLY C 609     -21.198 -34.237 -14.321  1.00  1.250          O  
ATOM  10003  H   GLY C 609     -21.593 -31.090 -14.954  1.00  1.400          H  
ATOM  10004 1HA  GLY C 609     -19.222 -32.704 -15.775  1.00  1.550          H  
ATOM  10005 2HA  GLY C 609     -19.269 -31.605 -14.422  1.00  1.550          H  
ATOM  10006  N   SER C 610     -19.476 -33.624 -12.948  1.00  1.310          N  
ATOM  10007  CA  SER C 610     -19.592 -34.724 -11.986  1.00  1.350          C  
ATOM  10008  C   SER C 610     -20.958 -34.820 -11.322  1.00  1.480          C  
ATOM  10009  O   SER C 610     -21.429 -35.919 -11.014  1.00  1.490          O  
ATOM  10010  CB  SER C 610     -18.553 -34.553 -10.899  1.00  1.870          C  
ATOM  10011  OG  SER C 610     -18.825 -33.416 -10.120  1.00  1.870          O  
ATOM  10012  H   SER C 610     -18.742 -32.948 -12.788  1.00  1.570          H  
ATOM  10013  HA  SER C 610     -19.383 -35.652 -12.499  1.00  1.620          H  
ATOM  10014 1HB  SER C 610     -18.553 -35.438 -10.263  1.00  2.250          H  
ATOM  10015 2HB  SER C 610     -17.563 -34.469 -11.344  1.00  2.250          H  
ATOM  10016  HG  SER C 610     -18.179 -33.426  -9.403  1.00  2.250          H  
ATOM  10017  N   GLY C 611     -21.674 -33.696 -11.232  1.00  1.590          N  
ATOM  10018  CA  GLY C 611     -23.008 -33.662 -10.640  1.00  1.770          C  
ATOM  10019  C   GLY C 611     -24.008 -34.538 -11.393  1.00  1.750          C  
ATOM  10020  O   GLY C 611     -25.082 -34.840 -10.872  1.00  1.930          O  
ATOM  10021  H   GLY C 611     -21.244 -32.819 -11.492  1.00  1.910          H  
ATOM  10022 1HA  GLY C 611     -22.946 -33.987  -9.601  1.00  2.120          H  
ATOM  10023 2HA  GLY C 611     -23.367 -32.633 -10.627  1.00  2.120          H  
ATOM  10024  N   PHE C 612     -23.670 -34.907 -12.630  1.00  1.570          N  
ATOM  10025  CA  PHE C 612     -24.506 -35.752 -13.461  1.00  1.530          C  
ATOM  10026  C   PHE C 612     -23.820 -37.069 -13.770  1.00  1.320          C  
ATOM  10027  O   PHE C 612     -24.428 -38.138 -13.753  1.00  1.460          O  
ATOM  10028  CB  PHE C 612     -24.799 -35.032 -14.737  1.00  2.160          C  
ATOM  10029  CG  PHE C 612     -25.519 -33.816 -14.496  1.00  2.160          C  
ATOM  10030  CD1 PHE C 612     -24.846 -32.663 -14.279  1.00  2.160          C  
ATOM  10031  CD2 PHE C 612     -26.859 -33.794 -14.518  1.00  2.160          C  
ATOM  10032  CE1 PHE C 612     -25.498 -31.534 -14.110  1.00  2.160          C  
ATOM  10033  CE2 PHE C 612     -27.513 -32.632 -14.350  1.00  2.160          C  
ATOM  10034  CZ  PHE C 612     -26.832 -31.523 -14.152  1.00  2.160          C  
ATOM  10035  H   PHE C 612     -22.771 -34.601 -12.998  1.00  1.880          H  
ATOM  10036  HA  PHE C 612     -25.430 -35.934 -12.940  1.00  1.840          H  
ATOM  10037 1HB  PHE C 612     -23.863 -34.791 -15.245  1.00  2.590          H  
ATOM  10038 2HB  PHE C 612     -25.387 -35.663 -15.397  1.00  2.590          H  
ATOM  10039  HD1 PHE C 612     -23.754 -32.672 -14.265  1.00  2.590          H  
ATOM  10040  HD2 PHE C 612     -27.399 -34.723 -14.687  1.00  2.590          H  
ATOM  10041  HE1 PHE C 612     -24.941 -30.635 -13.966  1.00  2.590          H  
ATOM  10042  HE2 PHE C 612     -28.584 -32.582 -14.388  1.00  2.590          H  
ATOM  10043  HZ  PHE C 612     -27.365 -30.616 -14.027  1.00  2.590          H  
ATOM  10044  N   ILE C 613     -22.524 -36.992 -14.006  1.00  1.170          N  
ATOM  10045  CA  ILE C 613     -21.716 -38.145 -14.351  1.00  1.140          C  
ATOM  10046  C   ILE C 613     -21.731 -39.200 -13.248  1.00  1.140          C  
ATOM  10047  O   ILE C 613     -21.775 -40.399 -13.536  1.00  1.180          O  
ATOM  10048  CB  ILE C 613     -20.311 -37.673 -14.762  1.00  1.610          C  
ATOM  10049  CG1 ILE C 613     -20.470 -36.956 -16.167  1.00  1.610          C  
ATOM  10050  CG2 ILE C 613     -19.280 -38.784 -14.719  1.00  1.610          C  
ATOM  10051  CD1 ILE C 613     -19.293 -36.156 -16.658  1.00  1.610          C  
ATOM  10052  H   ILE C 613     -22.077 -36.076 -14.002  1.00  1.400          H  
ATOM  10053  HA  ILE C 613     -22.147 -38.598 -15.234  1.00  1.370          H  
ATOM  10054  HB  ILE C 613     -20.008 -36.921 -14.088  1.00  1.930          H  
ATOM  10055 1HG1 ILE C 613     -20.694 -37.716 -16.919  1.00  1.930          H  
ATOM  10056 2HG1 ILE C 613     -21.317 -36.275 -16.106  1.00  1.930          H  
ATOM  10057 1HG2 ILE C 613     -18.317 -38.386 -14.979  1.00  1.930          H  
ATOM  10058 2HG2 ILE C 613     -19.216 -39.198 -13.719  1.00  1.930          H  
ATOM  10059 3HG2 ILE C 613     -19.551 -39.561 -15.409  1.00  1.930          H  
ATOM  10060 1HD1 ILE C 613     -19.533 -35.705 -17.614  1.00  1.930          H  
ATOM  10061 2HD1 ILE C 613     -19.077 -35.376 -15.949  1.00  1.930          H  
ATOM  10062 3HD1 ILE C 613     -18.423 -36.788 -16.780  1.00  1.930          H  
ATOM  10063  N   LYS C 614     -21.696 -38.784 -11.992  1.00  1.220          N  
ATOM  10064  CA  LYS C 614     -21.657 -39.733 -10.895  1.00  1.340          C  
ATOM  10065  C   LYS C 614     -23.053 -40.254 -10.470  1.00  1.390          C  
ATOM  10066  O   LYS C 614     -23.162 -40.918  -9.437  1.00  1.470          O  
ATOM  10067  CB  LYS C 614     -20.944 -39.089  -9.704  1.00  1.830          C  
ATOM  10068  CG  LYS C 614     -19.504 -38.579 -10.015  1.00  1.830          C  
ATOM  10069  CD  LYS C 614     -18.516 -39.676 -10.418  1.00  1.830          C  
ATOM  10070  CE  LYS C 614     -17.123 -39.076 -10.659  1.00  1.830          C  
ATOM  10071  NZ  LYS C 614     -16.129 -40.097 -11.097  1.00  1.830          N  
ATOM  10072  H   LYS C 614     -21.664 -37.781 -11.778  1.00  1.460          H  
ATOM  10073  HA  LYS C 614     -21.089 -40.602 -11.220  1.00  1.610          H  
ATOM  10074 1HB  LYS C 614     -21.529 -38.236  -9.355  1.00  2.190          H  
ATOM  10075 2HB  LYS C 614     -20.879 -39.803  -8.884  1.00  2.190          H  
ATOM  10076 1HG  LYS C 614     -19.558 -37.857 -10.830  1.00  2.190          H  
ATOM  10077 2HG  LYS C 614     -19.118 -38.063  -9.136  1.00  2.190          H  
ATOM  10078 1HD  LYS C 614     -18.459 -40.433  -9.634  1.00  2.190          H  
ATOM  10079 2HD  LYS C 614     -18.842 -40.149 -11.340  1.00  2.190          H  
ATOM  10080 1HE  LYS C 614     -17.202 -38.312 -11.437  1.00  2.190          H  
ATOM  10081 2HE  LYS C 614     -16.769 -38.611  -9.741  1.00  2.190          H  
ATOM  10082 1HZ  LYS C 614     -15.231 -39.649 -11.253  1.00  2.190          H  
ATOM  10083 2HZ  LYS C 614     -16.032 -40.806 -10.387  1.00  2.190          H  
ATOM  10084 3HZ  LYS C 614     -16.439 -40.526 -11.960  1.00  2.190          H  
ATOM  10085  N   LEU C 615     -24.114 -39.931 -11.233  1.00  1.390          N  
ATOM  10086  CA  LEU C 615     -25.478 -40.384 -10.941  1.00  1.520          C  
ATOM  10087  C   LEU C 615     -25.797 -41.793 -11.447  1.00  1.470          C  
ATOM  10088  O   LEU C 615     -25.254 -42.255 -12.461  1.00  1.600          O  
ATOM  10089  CB  LEU C 615     -26.503 -39.445 -11.580  1.00  2.080          C  
ATOM  10090  CG  LEU C 615     -26.554 -37.986 -11.129  1.00  2.080          C  
ATOM  10091  CD1 LEU C 615     -27.591 -37.260 -12.002  1.00  2.080          C  
ATOM  10092  CD2 LEU C 615     -26.926 -37.868  -9.664  1.00  2.080          C  
ATOM  10093  H   LEU C 615     -23.988 -39.360 -12.074  1.00  1.670          H  
ATOM  10094  HA  LEU C 615     -25.610 -40.395  -9.861  1.00  1.820          H  
ATOM  10095 1HB  LEU C 615     -26.297 -39.426 -12.644  1.00  2.490          H  
ATOM  10096 2HB  LEU C 615     -27.451 -39.862 -11.459  1.00  2.490          H  
ATOM  10097  HG  LEU C 615     -25.583 -37.532 -11.279  1.00  2.490          H  
ATOM  10098 1HD1 LEU C 615     -27.618 -36.213 -11.710  1.00  2.490          H  
ATOM  10099 2HD1 LEU C 615     -27.306 -37.339 -13.049  1.00  2.490          H  
ATOM  10100 3HD1 LEU C 615     -28.568 -37.699 -11.864  1.00  2.490          H  
ATOM  10101 1HD2 LEU C 615     -26.953 -36.809  -9.396  1.00  2.490          H  
ATOM  10102 2HD2 LEU C 615     -27.893 -38.307  -9.488  1.00  2.490          H  
ATOM  10103 3HD2 LEU C 615     -26.188 -38.370  -9.047  1.00  2.490          H  
ATOM  10104  N   GLU C 616     -26.742 -42.449 -10.759  1.00  1.650          N  
ATOM  10105  CA  GLU C 616     -27.253 -43.766 -11.147  1.00  1.850          C  
ATOM  10106  C   GLU C 616     -28.221 -43.596 -12.314  1.00  1.800          C  
ATOM  10107  O   GLU C 616     -28.772 -42.513 -12.509  1.00  2.230          O  
ATOM  10108  CB  GLU C 616     -27.911 -44.474  -9.952  1.00  2.510          C  
ATOM  10109  CG  GLU C 616     -26.917 -44.803  -8.820  1.00  2.510          C  
ATOM  10110  CD  GLU C 616     -27.472 -45.636  -7.646  1.00  2.510          C  
ATOM  10111  OE1 GLU C 616     -28.632 -46.007  -7.642  1.00  2.510          O  
ATOM  10112  OE2 GLU C 616     -26.703 -45.896  -6.749  1.00  2.510          O  
ATOM  10113  H   GLU C 616     -27.134 -42.007  -9.919  1.00  1.980          H  
ATOM  10114  HA  GLU C 616     -26.417 -44.381 -11.486  1.00  2.220          H  
ATOM  10115 1HB  GLU C 616     -28.688 -43.829  -9.539  1.00  3.010          H  
ATOM  10116 2HB  GLU C 616     -28.383 -45.397 -10.284  1.00  3.010          H  
ATOM  10117 1HG  GLU C 616     -26.075 -45.338  -9.256  1.00  3.010          H  
ATOM  10118 2HG  GLU C 616     -26.538 -43.860  -8.428  1.00  3.010          H  
ATOM  10119  N   GLN C 617     -28.465 -44.647 -13.085  1.00  1.980          N  
ATOM  10120  CA  GLN C 617     -29.322 -44.539 -14.273  1.00  2.300          C  
ATOM  10121  C   GLN C 617     -30.725 -43.952 -14.042  1.00  2.170          C  
ATOM  10122  O   GLN C 617     -31.275 -43.286 -14.929  1.00  2.450          O  
ATOM  10123  CB  GLN C 617     -29.455 -45.916 -14.931  1.00  3.090          C  
ATOM  10124  CG  GLN C 617     -28.147 -46.459 -15.525  1.00  3.090          C  
ATOM  10125  CD  GLN C 617     -27.283 -47.216 -14.513  1.00  3.090          C  
ATOM  10126  OE1 GLN C 617     -27.448 -47.059 -13.291  1.00  3.090          O  
ATOM  10127  NE2 GLN C 617     -26.363 -48.031 -15.009  1.00  3.090          N  
ATOM  10128  H   GLN C 617     -28.014 -45.538 -12.867  1.00  2.380          H  
ATOM  10129  HA  GLN C 617     -28.815 -43.890 -14.976  1.00  2.760          H  
ATOM  10130 1HB  GLN C 617     -29.829 -46.637 -14.205  1.00  3.710          H  
ATOM  10131 2HB  GLN C 617     -30.183 -45.859 -15.740  1.00  3.710          H  
ATOM  10132 1HG  GLN C 617     -28.391 -47.138 -16.341  1.00  3.710          H  
ATOM  10133 2HG  GLN C 617     -27.565 -45.617 -15.907  1.00  3.710          H  
ATOM  10134 1HE2 GLN C 617     -25.770 -48.552 -14.392  1.00  3.710          H  
ATOM  10135 2HE2 GLN C 617     -26.260 -48.132 -15.999  1.00  3.710          H  
ATOM  10136  N   TRP C 618     -31.297 -44.162 -12.856  1.00  2.410          N  
ATOM  10137  CA  TRP C 618     -32.644 -43.672 -12.559  1.00  2.810          C  
ATOM  10138  C   TRP C 618     -32.616 -42.203 -12.138  1.00  2.290          C  
ATOM  10139  O   TRP C 618     -33.661 -41.587 -11.921  1.00  2.550          O  
ATOM  10140  CB  TRP C 618     -33.284 -44.540 -11.477  1.00  3.770          C  
ATOM  10141  CG  TRP C 618     -32.502 -44.573 -10.234  1.00  3.770          C  
ATOM  10142  CD1 TRP C 618     -31.534 -45.460  -9.914  1.00  3.770          C  
ATOM  10143  CD2 TRP C 618     -32.636 -43.703  -9.091  1.00  3.770          C  
ATOM  10144  NE1 TRP C 618     -31.038 -45.184  -8.686  1.00  3.770          N  
ATOM  10145  CE2 TRP C 618     -31.699 -44.121  -8.161  1.00  3.770          C  
ATOM  10146  CE3 TRP C 618     -33.466 -42.614  -8.789  1.00  3.770          C  
ATOM  10147  CZ2 TRP C 618     -31.545 -43.495  -6.944  1.00  3.770          C  
ATOM  10148  CZ3 TRP C 618     -33.319 -41.988  -7.565  1.00  3.770          C  
ATOM  10149  CH2 TRP C 618     -32.380 -42.417  -6.664  1.00  3.770          C  
ATOM  10150  H   TRP C 618     -30.809 -44.711 -12.162  1.00  2.890          H  
ATOM  10151  HA  TRP C 618     -33.246 -43.754 -13.464  1.00  3.370          H  
ATOM  10152 1HB  TRP C 618     -34.281 -44.167 -11.250  1.00  4.530          H  
ATOM  10153 2HB  TRP C 618     -33.389 -45.559 -11.843  1.00  4.530          H  
ATOM  10154  HD1 TRP C 618     -31.186 -46.270 -10.554  1.00  4.530          H  
ATOM  10155  HE1 TRP C 618     -30.266 -45.698  -8.211  1.00  4.530          H  
ATOM  10156  HE3 TRP C 618     -34.211 -42.265  -9.505  1.00  4.530          H  
ATOM  10157  HZ2 TRP C 618     -30.800 -43.828  -6.219  1.00  4.530          H  
ATOM  10158  HZ3 TRP C 618     -33.967 -41.143  -7.338  1.00  4.530          H  
ATOM  10159  HH2 TRP C 618     -32.286 -41.902  -5.710  1.00  4.530          H  
ATOM  10160  N   GLN C 619     -31.405 -41.662 -12.006  1.00  2.070          N  
ATOM  10161  CA  GLN C 619     -31.143 -40.281 -11.642  1.00  2.630          C  
ATOM  10162  C   GLN C 619     -30.621 -39.538 -12.872  1.00  2.270          C  
ATOM  10163  O   GLN C 619     -30.937 -38.373 -13.088  1.00  2.630          O  
ATOM  10164  CB  GLN C 619     -30.088 -40.194 -10.550  1.00  3.460          C  
ATOM  10165  CG  GLN C 619     -30.427 -40.770  -9.251  1.00  3.460          C  
ATOM  10166  CD  GLN C 619     -29.254 -40.704  -8.271  1.00  3.460          C  
ATOM  10167  OE1 GLN C 619     -28.122 -41.150  -8.573  1.00  3.460          O  
ATOM  10168  NE2 GLN C 619     -29.498 -40.127  -7.097  1.00  3.460          N  
ATOM  10169  H   GLN C 619     -30.600 -42.248 -12.205  1.00  2.480          H  
ATOM  10170  HA  GLN C 619     -32.069 -39.813 -11.310  1.00  3.160          H  
ATOM  10171 1HB  GLN C 619     -29.243 -40.745 -10.868  1.00  4.150          H  
ATOM  10172 2HB  GLN C 619     -29.801 -39.166 -10.406  1.00  4.150          H  
ATOM  10173 1HG  GLN C 619     -31.282 -40.250  -8.833  1.00  4.150          H  
ATOM  10174 2HG  GLN C 619     -30.651 -41.804  -9.422  1.00  4.150          H  
ATOM  10175 1HE2 GLN C 619     -28.767 -40.046  -6.415  1.00  4.150          H  
ATOM  10176 2HE2 GLN C 619     -30.405 -39.756  -6.887  1.00  4.150          H  
ATOM  10177  N   ARG C 620     -29.855 -40.234 -13.726  1.00  2.090          N  
ATOM  10178  CA  ARG C 620     -29.274 -39.637 -14.935  1.00  2.610          C  
ATOM  10179  C   ARG C 620     -30.388 -39.113 -15.830  1.00  2.610          C  
ATOM  10180  O   ARG C 620     -30.283 -38.032 -16.426  1.00  3.290          O  
ATOM  10181  CB  ARG C 620     -28.481 -40.652 -15.748  1.00  3.450          C  
ATOM  10182  CG  ARG C 620     -27.178 -41.141 -15.155  1.00  3.450          C  
ATOM  10183  CD  ARG C 620     -26.558 -42.149 -16.043  1.00  3.450          C  
ATOM  10184  NE  ARG C 620     -25.407 -42.789 -15.449  1.00  3.450          N  
ATOM  10185  CZ  ARG C 620     -24.661 -43.728 -16.075  1.00  3.450          C  
ATOM  10186  NH1 ARG C 620     -24.977 -44.103 -17.320  1.00  3.450          N  
ATOM  10187  NH2 ARG C 620     -23.613 -44.268 -15.455  1.00  3.450          N  
ATOM  10188  H   ARG C 620     -29.608 -41.186 -13.473  1.00  2.510          H  
ATOM  10189  HA  ARG C 620     -28.623 -38.813 -14.647  1.00  3.130          H  
ATOM  10190 1HB  ARG C 620     -29.102 -41.531 -15.912  1.00  4.140          H  
ATOM  10191 2HB  ARG C 620     -28.254 -40.234 -16.728  1.00  4.140          H  
ATOM  10192 1HG  ARG C 620     -26.484 -40.307 -15.053  1.00  4.140          H  
ATOM  10193 2HG  ARG C 620     -27.335 -41.580 -14.194  1.00  4.140          H  
ATOM  10194 1HD  ARG C 620     -27.277 -42.911 -16.308  1.00  4.140          H  
ATOM  10195 2HD  ARG C 620     -26.230 -41.647 -16.952  1.00  4.140          H  
ATOM  10196  HE  ARG C 620     -25.168 -42.532 -14.471  1.00  4.140          H  
ATOM  10197 1HH1 ARG C 620     -25.792 -43.685 -17.814  1.00  4.140          H  
ATOM  10198 2HH1 ARG C 620     -24.427 -44.800 -17.824  1.00  4.140          H  
ATOM  10199 1HH2 ARG C 620     -23.347 -43.968 -14.515  1.00  4.140          H  
ATOM  10200 2HH2 ARG C 620     -23.057 -44.962 -15.927  1.00  4.140          H  
ATOM  10201  N   GLN C 621     -31.499 -39.848 -15.861  1.00  2.380          N  
ATOM  10202  CA  GLN C 621     -32.624 -39.431 -16.672  1.00  2.530          C  
ATOM  10203  C   GLN C 621     -33.175 -38.070 -16.235  1.00  2.360          C  
ATOM  10204  O   GLN C 621     -33.748 -37.369 -17.060  1.00  2.590          O  
ATOM  10205  CB  GLN C 621     -33.714 -40.497 -16.728  1.00  3.480          C  
ATOM  10206  CG  GLN C 621     -33.309 -41.763 -17.540  1.00  3.480          C  
ATOM  10207  CD  GLN C 621     -33.032 -41.477 -19.062  1.00  3.480          C  
ATOM  10208  OE1 GLN C 621     -33.736 -40.682 -19.693  1.00  3.480          O  
ATOM  10209  NE2 GLN C 621     -32.008 -42.145 -19.626  1.00  3.480          N  
ATOM  10210  H   GLN C 621     -31.517 -40.745 -15.358  1.00  2.860          H  
ATOM  10211  HA  GLN C 621     -32.265 -39.312 -17.685  1.00  3.040          H  
ATOM  10212 1HB  GLN C 621     -33.965 -40.808 -15.714  1.00  4.180          H  
ATOM  10213 2HB  GLN C 621     -34.614 -40.074 -17.179  1.00  4.180          H  
ATOM  10214 1HG  GLN C 621     -32.396 -42.172 -17.107  1.00  4.180          H  
ATOM  10215 2HG  GLN C 621     -34.111 -42.495 -17.471  1.00  4.180          H  
ATOM  10216 1HE2 GLN C 621     -31.763 -42.028 -20.634  1.00  4.180          H  
ATOM  10217 2HE2 GLN C 621     -31.464 -42.766 -19.062  1.00  4.180          H  
ATOM  10218  N   LYS C 622     -32.985 -37.642 -14.973  1.00  2.220          N  
ATOM  10219  CA  LYS C 622     -33.498 -36.334 -14.586  1.00  2.350          C  
ATOM  10220  C   LYS C 622     -32.904 -35.260 -15.488  1.00  2.220          C  
ATOM  10221  O   LYS C 622     -33.577 -34.273 -15.767  1.00  2.320          O  
ATOM  10222  CB  LYS C 622     -33.240 -36.013 -13.109  1.00  3.240          C  
ATOM  10223  CG  LYS C 622     -34.159 -36.768 -12.132  1.00  3.240          C  
ATOM  10224  CD  LYS C 622     -33.783 -36.557 -10.636  1.00  3.240          C  
ATOM  10225  CE  LYS C 622     -33.898 -35.073 -10.190  1.00  3.240          C  
ATOM  10226  NZ  LYS C 622     -33.724 -34.890  -8.705  1.00  3.240          N  
ATOM  10227  H   LYS C 622     -32.469 -38.182 -14.279  1.00  2.660          H  
ATOM  10228  HA  LYS C 622     -34.578 -36.334 -14.738  1.00  2.820          H  
ATOM  10229 1HB  LYS C 622     -32.209 -36.239 -12.858  1.00  3.890          H  
ATOM  10230 2HB  LYS C 622     -33.388 -34.949 -12.961  1.00  3.890          H  
ATOM  10231 1HG  LYS C 622     -35.190 -36.451 -12.295  1.00  3.890          H  
ATOM  10232 2HG  LYS C 622     -34.093 -37.835 -12.359  1.00  3.890          H  
ATOM  10233 1HD  LYS C 622     -34.435 -37.169 -10.015  1.00  3.890          H  
ATOM  10234 2HD  LYS C 622     -32.753 -36.893 -10.487  1.00  3.890          H  
ATOM  10235 1HE  LYS C 622     -33.123 -34.529 -10.671  1.00  3.890          H  
ATOM  10236 2HE  LYS C 622     -34.859 -34.658 -10.492  1.00  3.890          H  
ATOM  10237 1HZ  LYS C 622     -33.754 -33.866  -8.485  1.00  3.890          H  
ATOM  10238 2HZ  LYS C 622     -34.460 -35.371  -8.211  1.00  3.890          H  
ATOM  10239 3HZ  LYS C 622     -32.835 -35.261  -8.408  1.00  3.890          H  
ATOM  10240  N   LEU C 623     -31.642 -35.434 -15.928  1.00  2.150          N  
ATOM  10241  CA  LEU C 623     -31.000 -34.512 -16.851  1.00  2.270          C  
ATOM  10242  C   LEU C 623     -31.694 -34.544 -18.197  1.00  2.100          C  
ATOM  10243  O   LEU C 623     -32.073 -33.518 -18.769  1.00  2.100          O  
ATOM  10244  CB  LEU C 623     -29.525 -34.905 -17.030  1.00  3.130          C  
ATOM  10245  CG  LEU C 623     -28.741 -34.179 -18.116  1.00  3.130          C  
ATOM  10246  CD1 LEU C 623     -28.774 -32.784 -17.912  1.00  3.130          C  
ATOM  10247  CD2 LEU C 623     -27.271 -34.639 -18.090  1.00  3.130          C  
ATOM  10248  H   LEU C 623     -31.118 -36.271 -15.670  1.00  2.580          H  
ATOM  10249  HA  LEU C 623     -31.067 -33.514 -16.431  1.00  2.720          H  
ATOM  10250 1HB  LEU C 623     -29.036 -34.761 -16.099  1.00  3.760          H  
ATOM  10251 2HB  LEU C 623     -29.479 -35.955 -17.273  1.00  3.760          H  
ATOM  10252  HG  LEU C 623     -29.181 -34.409 -19.088  1.00  3.760          H  
ATOM  10253 1HD1 LEU C 623     -28.222 -32.363 -18.715  1.00  3.760          H  
ATOM  10254 2HD1 LEU C 623     -29.785 -32.410 -17.945  1.00  3.760          H  
ATOM  10255 3HD1 LEU C 623     -28.330 -32.535 -16.974  1.00  3.760          H  
ATOM  10256 1HD2 LEU C 623     -26.716 -34.124 -18.878  1.00  3.760          H  
ATOM  10257 2HD2 LEU C 623     -26.829 -34.403 -17.151  1.00  3.760          H  
ATOM  10258 3HD2 LEU C 623     -27.218 -35.706 -18.244  1.00  3.760          H  
ATOM  10259  N   LEU C 624     -31.886 -35.738 -18.691  1.00  2.090          N  
ATOM  10260  CA  LEU C 624     -32.502 -35.928 -19.992  1.00  2.220          C  
ATOM  10261  C   LEU C 624     -33.953 -35.437 -20.042  1.00  2.140          C  
ATOM  10262  O   LEU C 624     -34.423 -34.959 -21.075  1.00  2.260          O  
ATOM  10263  CB  LEU C 624     -32.329 -37.389 -20.328  1.00  3.060          C  
ATOM  10264  CG  LEU C 624     -30.856 -37.762 -20.592  1.00  3.060          C  
ATOM  10265  CD1 LEU C 624     -30.710 -39.185 -20.577  1.00  3.060          C  
ATOM  10266  CD2 LEU C 624     -30.459 -37.269 -21.955  1.00  3.060          C  
ATOM  10267  H   LEU C 624     -31.546 -36.536 -18.140  1.00  2.510          H  
ATOM  10268  HA  LEU C 624     -31.951 -35.324 -20.705  1.00  2.660          H  
ATOM  10269 1HB  LEU C 624     -32.706 -37.986 -19.509  1.00  3.670          H  
ATOM  10270 2HB  LEU C 624     -32.910 -37.622 -21.218  1.00  3.670          H  
ATOM  10271  HG  LEU C 624     -30.202 -37.334 -19.833  1.00  3.670          H  
ATOM  10272 1HD1 LEU C 624     -29.680 -39.450 -20.796  1.00  3.670          H  
ATOM  10273 2HD1 LEU C 624     -30.979 -39.562 -19.611  1.00  3.670          H  
ATOM  10274 3HD1 LEU C 624     -31.369 -39.595 -21.326  1.00  3.670          H  
ATOM  10275 1HD2 LEU C 624     -29.460 -37.569 -22.136  1.00  3.670          H  
ATOM  10276 2HD2 LEU C 624     -31.107 -37.716 -22.703  1.00  3.670          H  
ATOM  10277 3HD2 LEU C 624     -30.522 -36.194 -22.038  1.00  3.670          H  
ATOM  10278  N   GLN C 625     -34.635 -35.470 -18.908  1.00  2.160          N  
ATOM  10279  CA  GLN C 625     -36.008 -35.003 -18.781  1.00  2.390          C  
ATOM  10280  C   GLN C 625     -36.130 -33.473 -18.647  1.00  2.360          C  
ATOM  10281  O   GLN C 625     -37.249 -32.955 -18.577  1.00  2.590          O  
ATOM  10282  CB  GLN C 625     -36.663 -35.666 -17.572  1.00  3.250          C  
ATOM  10283  CG  GLN C 625     -36.859 -37.172 -17.705  1.00  3.250          C  
ATOM  10284  CD  GLN C 625     -37.292 -37.793 -16.403  1.00  3.250          C  
ATOM  10285  OE1 GLN C 625     -37.218 -37.142 -15.353  1.00  3.250          O  
ATOM  10286  NE2 GLN C 625     -37.739 -39.042 -16.454  1.00  3.250          N  
ATOM  10287  H   GLN C 625     -34.205 -35.939 -18.103  1.00  2.590          H  
ATOM  10288  HA  GLN C 625     -36.547 -35.304 -19.677  1.00  2.870          H  
ATOM  10289 1HB  GLN C 625     -36.040 -35.481 -16.695  1.00  3.900          H  
ATOM  10290 2HB  GLN C 625     -37.633 -35.212 -17.389  1.00  3.900          H  
ATOM  10291 1HG  GLN C 625     -37.643 -37.347 -18.438  1.00  3.900          H  
ATOM  10292 2HG  GLN C 625     -35.944 -37.642 -18.036  1.00  3.900          H  
ATOM  10293 1HE2 GLN C 625     -38.040 -39.502 -15.617  1.00  3.900          H  
ATOM  10294 2HE2 GLN C 625     -37.778 -39.526 -17.331  1.00  3.900          H  
ATOM  10295  N   THR C 626     -35.002 -32.750 -18.615  1.00  2.250          N  
ATOM  10296  CA  THR C 626     -35.020 -31.291 -18.491  1.00  2.440          C  
ATOM  10297  C   THR C 626     -34.323 -30.599 -19.685  1.00  2.220          C  
ATOM  10298  O   THR C 626     -34.749 -29.510 -20.098  1.00  2.370          O  
ATOM  10299  CB  THR C 626     -34.451 -30.807 -17.127  1.00  3.340          C  
ATOM  10300  OG1 THR C 626     -34.552 -29.381 -17.051  1.00  3.340          O  
ATOM  10301  CG2 THR C 626     -33.042 -31.210 -16.940  1.00  3.340          C  
ATOM  10302  H   THR C 626     -34.101 -33.224 -18.678  1.00  2.700          H  
ATOM  10303  HA  THR C 626     -36.059 -30.970 -18.505  1.00  2.930          H  
ATOM  10304  HB  THR C 626     -35.043 -31.242 -16.318  1.00  4.010          H  
ATOM  10305  HG1 THR C 626     -35.376 -29.141 -16.561  1.00  4.010          H  
ATOM  10306 1HG2 THR C 626     -32.699 -30.868 -15.975  1.00  4.010          H  
ATOM  10307 2HG2 THR C 626     -32.992 -32.262 -16.971  1.00  4.010          H  
ATOM  10308 3HG2 THR C 626     -32.437 -30.798 -17.701  1.00  4.010          H  
ATOM  10309  N   ILE C 627     -33.299 -31.229 -20.291  1.00  2.000          N  
ATOM  10310  CA  ILE C 627     -32.591 -30.586 -21.406  1.00  1.930          C  
ATOM  10311  C   ILE C 627     -31.968 -31.573 -22.389  1.00  1.860          C  
ATOM  10312  O   ILE C 627     -31.905 -31.265 -23.581  1.00  2.250          O  
ATOM  10313  OXT ILE C 627     -31.265 -32.486 -21.976  1.00  2.900          O  
ATOM  10314  CB  ILE C 627     -31.488 -29.618 -20.904  1.00  2.650          C  
ATOM  10315  CG1 ILE C 627     -30.841 -28.905 -22.127  1.00  2.650          C  
ATOM  10316  CG2 ILE C 627     -30.441 -30.365 -20.089  1.00  2.650          C  
ATOM  10317  CD1 ILE C 627     -29.979 -27.677 -21.823  1.00  2.650          C  
ATOM  10318  H   ILE C 627     -32.970 -32.126 -19.926  1.00  2.400          H  
ATOM  10319  HA  ILE C 627     -33.318 -29.993 -21.960  1.00  2.320          H  
ATOM  10320  HB  ILE C 627     -31.952 -28.856 -20.280  1.00  3.180          H  
ATOM  10321 1HG1 ILE C 627     -30.215 -29.621 -22.658  1.00  3.180          H  
ATOM  10322 2HG1 ILE C 627     -31.637 -28.613 -22.775  1.00  3.180          H  
ATOM  10323 1HG2 ILE C 627     -29.707 -29.671 -19.729  1.00  3.180          H  
ATOM  10324 2HG2 ILE C 627     -30.915 -30.843 -19.260  1.00  3.180          H  
ATOM  10325 3HG2 ILE C 627     -29.954 -31.112 -20.682  1.00  3.180          H  
ATOM  10326 1HD1 ILE C 627     -29.587 -27.263 -22.759  1.00  3.180          H  
ATOM  10327 2HD1 ILE C 627     -30.587 -26.921 -21.320  1.00  3.180          H  
ATOM  10328 3HD1 ILE C 627     -29.155 -27.961 -21.197  1.00  3.180          H  
TER                                                                             
ATOM  10330  N   MET D 628      51.102 -13.227  -4.746  1.00  3.020          N  
ATOM  10331  CA  MET D 628      49.711 -12.946  -5.089  1.00  3.130          C  
ATOM  10332  C   MET D 628      49.019 -12.153  -3.999  1.00  2.670          C  
ATOM  10333  O   MET D 628      48.882 -12.627  -2.872  1.00  2.370          O  
ATOM  10334  CB  MET D 628      48.946 -14.252  -5.345  1.00  4.340          C  
ATOM  10335  CG  MET D 628      47.461 -14.072  -5.737  1.00  4.340          C  
ATOM  10336  SD  MET D 628      46.624 -15.628  -6.173  1.00  4.340          S  
ATOM  10337  CE  MET D 628      46.395 -16.453  -4.599  1.00  4.340          C  
ATOM  10338 1H   MET D 628      51.307 -14.201  -4.917  1.00  3.620          H  
ATOM  10339 2H   MET D 628      51.712 -12.651  -5.308  1.00  3.620          H  
ATOM  10340 3H   MET D 628      51.252 -13.019  -3.768  1.00  3.620          H  
ATOM  10341  HA  MET D 628      49.692 -12.344  -5.996  1.00  3.760          H  
ATOM  10342 1HB  MET D 628      49.433 -14.812  -6.142  1.00  5.210          H  
ATOM  10343 2HB  MET D 628      48.982 -14.861  -4.447  1.00  5.210          H  
ATOM  10344 1HG  MET D 628      46.915 -13.620  -4.900  1.00  5.210          H  
ATOM  10345 2HG  MET D 628      47.382 -13.394  -6.586  1.00  5.210          H  
ATOM  10346 1HE  MET D 628      45.887 -17.397  -4.766  1.00  5.210          H  
ATOM  10347 2HE  MET D 628      47.354 -16.645  -4.130  1.00  5.210          H  
ATOM  10348 3HE  MET D 628      45.790 -15.834  -3.940  1.00  5.210          H  
ATOM  10349  N   ALA D 629      48.610 -10.933  -4.326  1.00  2.770          N  
ATOM  10350  CA  ALA D 629      47.851 -10.128  -3.380  1.00  2.580          C  
ATOM  10351  C   ALA D 629      46.438 -10.677  -3.369  1.00  2.250          C  
ATOM  10352  O   ALA D 629      45.933 -11.069  -4.424  1.00  2.310          O  
ATOM  10353  CB  ALA D 629      47.866  -8.659  -3.764  1.00  3.690          C  
ATOM  10354  H   ALA D 629      48.779 -10.574  -5.255  1.00  3.320          H  
ATOM  10355  HA  ALA D 629      48.279 -10.247  -2.384  1.00  3.100          H  
ATOM  10356 1HB  ALA D 629      47.280  -8.092  -3.042  1.00  4.430          H  
ATOM  10357 2HB  ALA D 629      48.893  -8.296  -3.764  1.00  4.430          H  
ATOM  10358 3HB  ALA D 629      47.438  -8.539  -4.756  1.00  4.430          H  
ATOM  10359  N   THR D 630      45.768 -10.621  -2.225  1.00  2.110          N  
ATOM  10360  CA  THR D 630      44.400 -11.105  -2.148  1.00  1.920          C  
ATOM  10361  C   THR D 630      43.414 -10.084  -1.607  1.00  1.950          C  
ATOM  10362  O   THR D 630      43.799  -9.041  -1.063  1.00  2.220          O  
ATOM  10363  CB  THR D 630      44.331 -12.369  -1.278  1.00  2.760          C  
ATOM  10364  OG1 THR D 630      44.711 -12.059   0.104  1.00  2.760          O  
ATOM  10365  CG2 THR D 630      45.289 -13.454  -1.826  1.00  2.760          C  
ATOM  10366  H   THR D 630      46.216 -10.292  -1.381  1.00  2.530          H  
ATOM  10367  HA  THR D 630      44.073 -11.373  -3.150  1.00  2.300          H  
ATOM  10368  HB  THR D 630      43.321 -12.749  -1.309  1.00  3.320          H  
ATOM  10369  HG1 THR D 630      43.943 -11.683   0.648  1.00  3.320          H  
ATOM  10370 1HG2 THR D 630      45.206 -14.345  -1.208  1.00  3.320          H  
ATOM  10371 2HG2 THR D 630      45.020 -13.695  -2.831  1.00  3.320          H  
ATOM  10372 3HG2 THR D 630      46.320 -13.103  -1.812  1.00  3.320          H  
ATOM  10373  N   LYS D 631      42.126 -10.398  -1.786  1.00  1.750          N  
ATOM  10374  CA  LYS D 631      41.017  -9.587  -1.288  1.00  1.840          C  
ATOM  10375  C   LYS D 631      39.909 -10.403  -0.612  1.00  1.690          C  
ATOM  10376  O   LYS D 631      39.613 -11.549  -0.992  1.00  1.770          O  
ATOM  10377  CB  LYS D 631      40.407  -8.750  -2.424  1.00  2.540          C  
ATOM  10378  CG  LYS D 631      41.324  -7.712  -3.076  1.00  2.540          C  
ATOM  10379  CD  LYS D 631      41.583  -6.514  -2.153  1.00  2.540          C  
ATOM  10380  CE  LYS D 631      42.392  -5.422  -2.850  1.00  2.540          C  
ATOM  10381  NZ  LYS D 631      43.806  -5.839  -3.096  1.00  2.540          N  
ATOM  10382  H   LYS D 631      41.940 -11.264  -2.298  1.00  2.100          H  
ATOM  10383  HA  LYS D 631      41.412  -8.917  -0.528  1.00  2.210          H  
ATOM  10384 1HB  LYS D 631      40.113  -9.410  -3.226  1.00  3.050          H  
ATOM  10385 2HB  LYS D 631      39.515  -8.249  -2.070  1.00  3.050          H  
ATOM  10386 1HG  LYS D 631      42.265  -8.178  -3.340  1.00  3.050          H  
ATOM  10387 2HG  LYS D 631      40.854  -7.354  -3.992  1.00  3.050          H  
ATOM  10388 1HD  LYS D 631      40.635  -6.098  -1.811  1.00  3.050          H  
ATOM  10389 2HD  LYS D 631      42.150  -6.842  -1.284  1.00  3.050          H  
ATOM  10390 1HE  LYS D 631      41.923  -5.182  -3.803  1.00  3.050          H  
ATOM  10391 2HE  LYS D 631      42.391  -4.532  -2.222  1.00  3.050          H  
ATOM  10392 1HZ  LYS D 631      44.305  -5.090  -3.549  1.00  3.050          H  
ATOM  10393 2HZ  LYS D 631      44.253  -6.054  -2.211  1.00  3.050          H  
ATOM  10394 3HZ  LYS D 631      43.826  -6.658  -3.684  1.00  3.050          H  
ATOM  10395  N   VAL D 632      39.261  -9.763   0.365  1.00  1.540          N  
ATOM  10396  CA  VAL D 632      38.158 -10.379   1.085  1.00  1.410          C  
ATOM  10397  C   VAL D 632      36.867  -9.557   1.005  1.00  1.220          C  
ATOM  10398  O   VAL D 632      36.821  -8.376   1.423  1.00  1.230          O  
ATOM  10399  CB  VAL D 632      38.597 -10.603   2.560  1.00  2.030          C  
ATOM  10400  CG1 VAL D 632      39.069  -9.298   3.231  1.00  2.030          C  
ATOM  10401  CG2 VAL D 632      37.477 -11.196   3.340  1.00  2.030          C  
ATOM  10402  H   VAL D 632      39.558  -8.830   0.608  1.00  1.850          H  
ATOM  10403  HA  VAL D 632      37.963 -11.358   0.640  1.00  1.690          H  
ATOM  10404  HB  VAL D 632      39.445 -11.290   2.564  1.00  2.430          H  
ATOM  10405 1HG1 VAL D 632      39.393  -9.529   4.245  1.00  2.430          H  
ATOM  10406 2HG1 VAL D 632      39.907  -8.886   2.680  1.00  2.430          H  
ATOM  10407 3HG1 VAL D 632      38.277  -8.580   3.276  1.00  2.430          H  
ATOM  10408 1HG2 VAL D 632      37.817 -11.378   4.350  1.00  2.430          H  
ATOM  10409 2HG2 VAL D 632      36.623 -10.530   3.357  1.00  2.430          H  
ATOM  10410 3HG2 VAL D 632      37.203 -12.114   2.887  1.00  2.430          H  
ATOM  10411  N   VAL D 633      35.812 -10.249   0.547  1.00  1.090          N  
ATOM  10412  CA  VAL D 633      34.473  -9.683   0.382  1.00  0.980          C  
ATOM  10413  C   VAL D 633      33.431 -10.531   1.097  1.00  1.000          C  
ATOM  10414  O   VAL D 633      33.511 -11.757   1.057  1.00  1.040          O  
ATOM  10415  CB  VAL D 633      34.122  -9.584  -1.138  1.00  1.420          C  
ATOM  10416  CG1 VAL D 633      34.088 -10.866  -1.767  1.00  1.420          C  
ATOM  10417  CG2 VAL D 633      32.830  -8.974  -1.357  1.00  1.420          C  
ATOM  10418  H   VAL D 633      35.988 -11.221   0.251  1.00  1.310          H  
ATOM  10419  HA  VAL D 633      34.469  -8.692   0.820  1.00  1.180          H  
ATOM  10420  HB  VAL D 633      34.868  -9.024  -1.608  1.00  1.700          H  
ATOM  10421 1HG1 VAL D 633      33.871 -10.735  -2.819  1.00  1.700          H  
ATOM  10422 2HG1 VAL D 633      35.032 -11.378  -1.658  1.00  1.700          H  
ATOM  10423 3HG1 VAL D 633      33.309 -11.423  -1.328  1.00  1.700          H  
ATOM  10424 1HG2 VAL D 633      32.627  -8.907  -2.424  1.00  1.700          H  
ATOM  10425 2HG2 VAL D 633      32.088  -9.564  -0.885  1.00  1.700          H  
ATOM  10426 3HG2 VAL D 633      32.814  -8.028  -0.952  1.00  1.700          H  
ATOM  10427  N   PHE D 634      32.438  -9.905   1.719  1.00  1.010          N  
ATOM  10428  CA  PHE D 634      31.402 -10.739   2.334  1.00  1.080          C  
ATOM  10429  C   PHE D 634      30.001 -10.300   1.952  1.00  1.040          C  
ATOM  10430  O   PHE D 634      29.734  -9.120   1.710  1.00  1.030          O  
ATOM  10431  CB  PHE D 634      31.540 -10.735   3.855  1.00  1.480          C  
ATOM  10432  CG  PHE D 634      31.288  -9.399   4.444  1.00  1.480          C  
ATOM  10433  CD1 PHE D 634      30.027  -9.032   4.928  1.00  1.480          C  
ATOM  10434  CD2 PHE D 634      32.300  -8.482   4.474  1.00  1.480          C  
ATOM  10435  CE1 PHE D 634      29.822  -7.782   5.430  1.00  1.480          C  
ATOM  10436  CE2 PHE D 634      32.099  -7.251   4.963  1.00  1.480          C  
ATOM  10437  CZ  PHE D 634      30.866  -6.885   5.445  1.00  1.480          C  
ATOM  10438  H   PHE D 634      32.426  -8.876   1.754  1.00  1.210          H  
ATOM  10439  HA  PHE D 634      31.525 -11.762   1.986  1.00  1.300          H  
ATOM  10440 1HB  PHE D 634      30.834 -11.449   4.286  1.00  1.780          H  
ATOM  10441 2HB  PHE D 634      32.543 -11.054   4.130  1.00  1.780          H  
ATOM  10442  HD1 PHE D 634      29.201  -9.751   4.897  1.00  1.780          H  
ATOM  10443  HD2 PHE D 634      33.283  -8.755   4.087  1.00  1.780          H  
ATOM  10444  HE1 PHE D 634      28.841  -7.503   5.806  1.00  1.780          H  
ATOM  10445  HE2 PHE D 634      32.922  -6.562   4.964  1.00  1.780          H  
ATOM  10446  HZ  PHE D 634      30.727  -5.887   5.832  1.00  1.780          H  
ATOM  10447  N   SER D 635      29.107 -11.275   1.943  1.00  1.040          N  
ATOM  10448  CA  SER D 635      27.690 -11.128   1.611  1.00  1.030          C  
ATOM  10449  C   SER D 635      26.812 -10.301   2.536  1.00  0.980          C  
ATOM  10450  O   SER D 635      26.899 -10.382   3.759  1.00  1.040          O  
ATOM  10451  CB  SER D 635      27.082 -12.507   1.462  1.00  1.450          C  
ATOM  10452  OG  SER D 635      27.557 -13.164   0.314  1.00  1.450          O  
ATOM  10453  H   SER D 635      29.446 -12.216   2.169  1.00  1.250          H  
ATOM  10454  HA  SER D 635      27.632 -10.651   0.634  1.00  1.240          H  
ATOM  10455 1HB  SER D 635      27.329 -13.089   2.343  1.00  1.740          H  
ATOM  10456 2HB  SER D 635      26.017 -12.428   1.414  1.00  1.740          H  
ATOM  10457  HG  SER D 635      26.934 -12.877  -0.417  1.00  1.740          H  
ATOM  10458  N   LEU D 636      25.868  -9.599   1.916  1.00  0.970          N  
ATOM  10459  CA  LEU D 636      24.826  -8.843   2.621  1.00  0.930          C  
ATOM  10460  C   LEU D 636      23.607  -9.655   3.061  1.00  0.980          C  
ATOM  10461  O   LEU D 636      23.010  -9.388   4.102  1.00  0.980          O  
ATOM  10462  CB  LEU D 636      24.304  -7.743   1.702  1.00  1.320          C  
ATOM  10463  CG  LEU D 636      25.267  -6.677   1.355  1.00  1.320          C  
ATOM  10464  CD1 LEU D 636      24.698  -5.834   0.262  1.00  1.320          C  
ATOM  10465  CD2 LEU D 636      25.552  -5.812   2.613  1.00  1.320          C  
ATOM  10466  H   LEU D 636      25.944  -9.553   0.891  1.00  1.160          H  
ATOM  10467  HA  LEU D 636      25.273  -8.424   3.510  1.00  1.120          H  
ATOM  10468 1HB  LEU D 636      23.970  -8.208   0.774  1.00  1.580          H  
ATOM  10469 2HB  LEU D 636      23.442  -7.275   2.180  1.00  1.580          H  
ATOM  10470  HG  LEU D 636      26.171  -7.128   0.990  1.00  1.580          H  
ATOM  10471 1HD1 LEU D 636      25.405  -5.073   0.010  1.00  1.580          H  
ATOM  10472 2HD1 LEU D 636      24.507  -6.450  -0.602  1.00  1.580          H  
ATOM  10473 3HD1 LEU D 636      23.802  -5.391   0.566  1.00  1.580          H  
ATOM  10474 1HD2 LEU D 636      26.241  -5.023   2.385  1.00  1.580          H  
ATOM  10475 2HD2 LEU D 636      24.620  -5.370   2.982  1.00  1.580          H  
ATOM  10476 3HD2 LEU D 636      25.983  -6.412   3.384  1.00  1.580          H  
ATOM  10477  N   LEU D 637      23.214 -10.646   2.275  1.00  1.080          N  
ATOM  10478  CA  LEU D 637      22.001 -11.399   2.559  1.00  1.170          C  
ATOM  10479  C   LEU D 637      21.974 -12.062   3.959  1.00  1.090          C  
ATOM  10480  O   LEU D 637      20.911 -12.080   4.574  1.00  1.160          O  
ATOM  10481  CB  LEU D 637      21.748 -12.404   1.402  1.00  1.600          C  
ATOM  10482  CG  LEU D 637      20.495 -13.292   1.430  1.00  1.600          C  
ATOM  10483  CD1 LEU D 637      19.247 -12.442   1.397  1.00  1.600          C  
ATOM  10484  CD2 LEU D 637      20.530 -14.195   0.215  1.00  1.600          C  
ATOM  10485  H   LEU D 637      23.726 -10.860   1.415  1.00  1.300          H  
ATOM  10486  HA  LEU D 637      21.186 -10.681   2.535  1.00  1.400          H  
ATOM  10487 1HB  LEU D 637      21.670 -11.809   0.498  1.00  1.920          H  
ATOM  10488 2HB  LEU D 637      22.593 -13.047   1.261  1.00  1.920          H  
ATOM  10489  HG  LEU D 637      20.480 -13.893   2.344  1.00  1.920          H  
ATOM  10490 1HD1 LEU D 637      18.372 -13.099   1.402  1.00  1.920          H  
ATOM  10491 2HD1 LEU D 637      19.212 -11.799   2.272  1.00  1.920          H  
ATOM  10492 3HD1 LEU D 637      19.242 -11.838   0.496  1.00  1.920          H  
ATOM  10493 1HD2 LEU D 637      19.645 -14.839   0.205  1.00  1.920          H  
ATOM  10494 2HD2 LEU D 637      20.540 -13.574  -0.675  1.00  1.920          H  
ATOM  10495 3HD2 LEU D 637      21.428 -14.813   0.243  1.00  1.920          H  
ATOM  10496  N   PRO D 638      23.078 -12.643   4.497  1.00  1.020          N  
ATOM  10497  CA  PRO D 638      23.165 -13.238   5.825  1.00  0.960          C  
ATOM  10498  C   PRO D 638      23.145 -12.227   6.987  1.00  0.880          C  
ATOM  10499  O   PRO D 638      23.156 -12.648   8.146  1.00  0.840          O  
ATOM  10500  CB  PRO D 638      24.506 -13.983   5.793  1.00  1.440          C  
ATOM  10501  CG  PRO D 638      24.836 -14.127   4.338  1.00  1.440          C  
ATOM  10502  CD  PRO D 638      24.303 -12.871   3.718  1.00  1.440          C  
ATOM  10503  HA  PRO D 638      22.334 -13.949   5.937  1.00  1.150          H  
ATOM  10504 1HB  PRO D 638      25.244 -13.409   6.346  1.00  1.730          H  
ATOM  10505 2HB  PRO D 638      24.407 -14.942   6.311  1.00  1.730          H  
ATOM  10506 1HG  PRO D 638      25.913 -14.244   4.189  1.00  1.730          H  
ATOM  10507 2HG  PRO D 638      24.360 -15.028   3.926  1.00  1.730          H  
ATOM  10508 1HD  PRO D 638      25.007 -12.054   3.888  1.00  1.730          H  
ATOM  10509 2HD  PRO D 638      24.137 -13.061   2.683  1.00  1.730          H  
ATOM  10510  N   LEU D 639      23.215 -10.920   6.709  1.00  0.870          N  
ATOM  10511  CA  LEU D 639      23.278  -9.932   7.779  1.00  0.830          C  
ATOM  10512  C   LEU D 639      21.913  -9.655   8.382  1.00  0.850          C  
ATOM  10513  O   LEU D 639      20.887  -9.666   7.697  1.00  0.950          O  
ATOM  10514  CB  LEU D 639      23.782  -8.572   7.255  1.00  1.180          C  
ATOM  10515  CG  LEU D 639      25.185  -8.478   6.615  1.00  1.180          C  
ATOM  10516  CD1 LEU D 639      25.416  -7.036   6.177  1.00  1.180          C  
ATOM  10517  CD2 LEU D 639      26.216  -8.913   7.547  1.00  1.180          C  
ATOM  10518  H   LEU D 639      23.183 -10.565   5.749  1.00  1.040          H  
ATOM  10519  HA  LEU D 639      23.924 -10.310   8.569  1.00  1.000          H  
ATOM  10520 1HB  LEU D 639      23.079  -8.258   6.479  1.00  1.410          H  
ATOM  10521 2HB  LEU D 639      23.719  -7.841   8.050  1.00  1.410          H  
ATOM  10522  HG  LEU D 639      25.224  -9.118   5.736  1.00  1.410          H  
ATOM  10523 1HD1 LEU D 639      26.386  -6.959   5.707  1.00  1.410          H  
ATOM  10524 2HD1 LEU D 639      24.638  -6.739   5.463  1.00  1.410          H  
ATOM  10525 3HD1 LEU D 639      25.379  -6.371   7.037  1.00  1.410          H  
ATOM  10526 1HD2 LEU D 639      27.197  -8.845   7.081  1.00  1.410          H  
ATOM  10527 2HD2 LEU D 639      26.180  -8.300   8.414  1.00  1.410          H  
ATOM  10528 3HD2 LEU D 639      26.023  -9.915   7.810  1.00  1.410          H  
ATOM  10529  N   LEU D 640      21.892  -9.275   9.653  1.00  0.850          N  
ATOM  10530  CA  LEU D 640      20.642  -8.871  10.284  1.00  0.980          C  
ATOM  10531  C   LEU D 640      20.357  -7.445   9.841  1.00  1.020          C  
ATOM  10532  O   LEU D 640      20.485  -6.499  10.629  1.00  1.100          O  
ATOM  10533  CB  LEU D 640      20.750  -8.936  11.813  1.00  1.320          C  
ATOM  10534  CG  LEU D 640      21.110 -10.305  12.428  1.00  1.320          C  
ATOM  10535  CD1 LEU D 640      21.252 -10.130  13.935  1.00  1.320          C  
ATOM  10536  CD2 LEU D 640      20.033 -11.342  12.093  1.00  1.320          C  
ATOM  10537  H   LEU D 640      22.749  -9.293  10.186  1.00  1.020          H  
ATOM  10538  HA  LEU D 640      19.827  -9.505   9.932  1.00  1.180          H  
ATOM  10539 1HB  LEU D 640      21.487  -8.224  12.143  1.00  1.580          H  
ATOM  10540 2HB  LEU D 640      19.784  -8.642  12.229  1.00  1.580          H  
ATOM  10541  HG  LEU D 640      22.066 -10.644  12.035  1.00  1.580          H  
ATOM  10542 1HD1 LEU D 640      21.522 -11.084  14.388  1.00  1.580          H  
ATOM  10543 2HD1 LEU D 640      22.031  -9.395  14.145  1.00  1.580          H  
ATOM  10544 3HD1 LEU D 640      20.305  -9.786  14.350  1.00  1.580          H  
ATOM  10545 1HD2 LEU D 640      20.300 -12.297  12.541  1.00  1.580          H  
ATOM  10546 2HD2 LEU D 640      19.066 -11.014  12.491  1.00  1.580          H  
ATOM  10547 3HD2 LEU D 640      19.948 -11.471  11.017  1.00  1.580          H  
ATOM  10548  N   ASN D 641      19.874  -7.340   8.599  1.00  1.040          N  
ATOM  10549  CA  ASN D 641      19.646  -6.118   7.826  1.00  1.100          C  
ATOM  10550  C   ASN D 641      18.816  -5.053   8.523  1.00  1.160          C  
ATOM  10551  O   ASN D 641      18.859  -3.883   8.144  1.00  1.550          O  
ATOM  10552  CB  ASN D 641      19.000  -6.460   6.509  1.00  1.520          C  
ATOM  10553  CG  ASN D 641      17.665  -7.074   6.711  1.00  1.520          C  
ATOM  10554  OD1 ASN D 641      17.551  -8.200   7.201  1.00  1.520          O  
ATOM  10555  ND2 ASN D 641      16.651  -6.351   6.374  1.00  1.520          N  
ATOM  10556  H   ASN D 641      19.780  -8.239   8.108  1.00  1.250          H  
ATOM  10557  HA  ASN D 641      20.623  -5.683   7.616  1.00  1.320          H  
ATOM  10558 1HB  ASN D 641      18.898  -5.557   5.903  1.00  1.820          H  
ATOM  10559 2HB  ASN D 641      19.638  -7.158   5.960  1.00  1.820          H  
ATOM  10560 1HD2 ASN D 641      15.723  -6.704   6.507  1.00  1.820          H  
ATOM  10561 2HD2 ASN D 641      16.804  -5.432   6.000  1.00  1.820          H  
ATOM  10562  N   ARG D 642      18.104  -5.429   9.584  1.00  1.130          N  
ATOM  10563  CA  ARG D 642      17.281  -4.499  10.350  1.00  1.190          C  
ATOM  10564  C   ARG D 642      18.191  -3.362  10.884  1.00  1.080          C  
ATOM  10565  O   ARG D 642      17.728  -2.256  11.189  1.00  1.060          O  
ATOM  10566  CB  ARG D 642      16.619  -5.254  11.493  1.00  1.640          C  
ATOM  10567  CG  ARG D 642      17.599  -5.728  12.559  1.00  1.640          C  
ATOM  10568  CD  ARG D 642      17.010  -6.604  13.572  1.00  1.640          C  
ATOM  10569  NE  ARG D 642      18.031  -7.002  14.552  1.00  1.640          N  
ATOM  10570  CZ  ARG D 642      17.814  -7.713  15.678  1.00  1.640          C  
ATOM  10571  NH1 ARG D 642      16.604  -8.114  15.987  1.00  1.640          N  
ATOM  10572  NH2 ARG D 642      18.830  -8.008  16.477  1.00  1.640          N  
ATOM  10573  H   ARG D 642      18.119  -6.410   9.833  1.00  1.360          H  
ATOM  10574  HA  ARG D 642      16.519  -4.082   9.694  1.00  1.430          H  
ATOM  10575 1HB  ARG D 642      15.867  -4.636  11.949  1.00  1.970          H  
ATOM  10576 2HB  ARG D 642      16.116  -6.133  11.094  1.00  1.970          H  
ATOM  10577 1HG  ARG D 642      18.427  -6.260  12.105  1.00  1.970          H  
ATOM  10578 2HG  ARG D 642      17.968  -4.862  13.082  1.00  1.970          H  
ATOM  10579 1HD  ARG D 642      16.214  -6.086  14.079  1.00  1.970          H  
ATOM  10580 2HD  ARG D 642      16.619  -7.508  13.091  1.00  1.970          H  
ATOM  10581  HE  ARG D 642      18.982  -6.724  14.357  1.00  1.970          H  
ATOM  10582 1HH1 ARG D 642      15.831  -7.898  15.376  1.00  1.970          H  
ATOM  10583 2HH1 ARG D 642      16.444  -8.649  16.828  1.00  1.970          H  
ATOM  10584 1HH2 ARG D 642      19.765  -7.704  16.244  1.00  1.970          H  
ATOM  10585 2HH2 ARG D 642      18.673  -8.541  17.321  1.00  1.970          H  
ATOM  10586  N   PHE D 643      19.488  -3.687  11.036  1.00  1.010          N  
ATOM  10587  CA  PHE D 643      20.559  -2.788  11.427  1.00  0.970          C  
ATOM  10588  C   PHE D 643      21.729  -2.974  10.466  1.00  0.860          C  
ATOM  10589  O   PHE D 643      22.883  -3.033  10.905  1.00  0.830          O  
ATOM  10590  CB  PHE D 643      21.083  -2.985  12.847  1.00  1.370          C  
ATOM  10591  CG  PHE D 643      20.160  -2.726  13.964  1.00  1.370          C  
ATOM  10592  CD1 PHE D 643      19.799  -3.735  14.820  1.00  1.370          C  
ATOM  10593  CD2 PHE D 643      19.670  -1.446  14.184  1.00  1.370          C  
ATOM  10594  CE1 PHE D 643      18.983  -3.482  15.884  1.00  1.370          C  
ATOM  10595  CE2 PHE D 643      18.850  -1.188  15.245  1.00  1.370          C  
ATOM  10596  CZ  PHE D 643      18.511  -2.199  16.100  1.00  1.370          C  
ATOM  10597  H   PHE D 643      19.761  -4.647  10.801  1.00  1.210          H  
ATOM  10598  HA  PHE D 643      20.210  -1.764  11.324  1.00  1.160          H  
ATOM  10599 1HB  PHE D 643      21.459  -4.003  12.945  1.00  1.650          H  
ATOM  10600 2HB  PHE D 643      21.916  -2.326  12.982  1.00  1.650          H  
ATOM  10601  HD1 PHE D 643      20.183  -4.738  14.651  1.00  1.650          H  
ATOM  10602  HD2 PHE D 643      19.946  -0.637  13.507  1.00  1.650          H  
ATOM  10603  HE1 PHE D 643      18.712  -4.288  16.564  1.00  1.650          H  
ATOM  10604  HE2 PHE D 643      18.468  -0.184  15.415  1.00  1.650          H  
ATOM  10605  HZ  PHE D 643      17.864  -1.987  16.947  1.00  1.650          H  
ATOM  10606  N   ASP D 644      21.458  -3.053   9.158  1.00  0.850          N  
ATOM  10607  CA  ASP D 644      22.491  -3.299   8.145  1.00  0.830          C  
ATOM  10608  C   ASP D 644      23.699  -2.399   8.347  1.00  0.810          C  
ATOM  10609  O   ASP D 644      24.848  -2.852   8.272  1.00  0.760          O  
ATOM  10610  CB  ASP D 644      21.920  -2.980   6.755  1.00  1.170          C  
ATOM  10611  CG  ASP D 644      22.806  -3.334   5.587  1.00  1.170          C  
ATOM  10612  OD1 ASP D 644      22.784  -4.466   5.146  1.00  1.170          O  
ATOM  10613  OD2 ASP D 644      23.482  -2.469   5.127  1.00  1.170          O  
ATOM  10614  H   ASP D 644      20.487  -2.968   8.841  1.00  1.020          H  
ATOM  10615  HA  ASP D 644      22.804  -4.340   8.202  1.00  1.000          H  
ATOM  10616 1HB  ASP D 644      20.965  -3.485   6.630  1.00  1.400          H  
ATOM  10617 2HB  ASP D 644      21.709  -1.916   6.702  1.00  1.400          H  
ATOM  10618  N   LYS D 645      23.435  -1.123   8.628  1.00  0.900          N  
ATOM  10619  CA  LYS D 645      24.497  -0.155   8.819  1.00  0.950          C  
ATOM  10620  C   LYS D 645      25.422  -0.537   9.960  1.00  0.890          C  
ATOM  10621  O   LYS D 645      26.632  -0.353   9.851  1.00  0.910          O  
ATOM  10622  CB  LYS D 645      23.905   1.235   9.056  1.00  1.310          C  
ATOM  10623  CG  LYS D 645      24.895   2.402   9.227  1.00  1.310          C  
ATOM  10624  CD  LYS D 645      24.129   3.730   9.365  1.00  1.310          C  
ATOM  10625  CE  LYS D 645      25.058   4.958   9.373  1.00  1.310          C  
ATOM  10626  NZ  LYS D 645      25.939   5.016  10.577  1.00  1.310          N  
ATOM  10627  H   LYS D 645      22.452  -0.835   8.696  1.00  1.080          H  
ATOM  10628  HA  LYS D 645      25.086  -0.128   7.906  1.00  1.140          H  
ATOM  10629 1HB  LYS D 645      23.333   1.471   8.206  1.00  1.570          H  
ATOM  10630 2HB  LYS D 645      23.230   1.209   9.914  1.00  1.570          H  
ATOM  10631 1HG  LYS D 645      25.521   2.238  10.112  1.00  1.570          H  
ATOM  10632 2HG  LYS D 645      25.538   2.473   8.359  1.00  1.570          H  
ATOM  10633 1HD  LYS D 645      23.434   3.831   8.532  1.00  1.570          H  
ATOM  10634 2HD  LYS D 645      23.552   3.718  10.291  1.00  1.570          H  
ATOM  10635 1HE  LYS D 645      25.686   4.934   8.482  1.00  1.570          H  
ATOM  10636 2HE  LYS D 645      24.441   5.854   9.345  1.00  1.570          H  
ATOM  10637 1HZ  LYS D 645      26.523   5.832  10.533  1.00  1.570          H  
ATOM  10638 2HZ  LYS D 645      25.389   5.048  11.417  1.00  1.570          H  
ATOM  10639 3HZ  LYS D 645      26.551   4.190  10.616  1.00  1.570          H  
ATOM  10640  N   SER D 646      24.866  -1.031  11.071  1.00  0.860          N  
ATOM  10641  CA  SER D 646      25.672  -1.351  12.237  1.00  0.850          C  
ATOM  10642  C   SER D 646      26.562  -2.533  11.932  1.00  0.830          C  
ATOM  10643  O   SER D 646      27.748  -2.549  12.288  1.00  0.880          O  
ATOM  10644  CB  SER D 646      24.792  -1.701  13.426  1.00  1.190          C  
ATOM  10645  OG  SER D 646      24.014  -0.604  13.844  1.00  1.190          O  
ATOM  10646  H   SER D 646      23.871  -1.241  11.094  1.00  1.030          H  
ATOM  10647  HA  SER D 646      26.297  -0.490  12.481  1.00  1.020          H  
ATOM  10648 1HB  SER D 646      24.156  -2.538  13.165  1.00  1.430          H  
ATOM  10649 2HB  SER D 646      25.424  -2.028  14.247  1.00  1.430          H  
ATOM  10650  HG  SER D 646      23.533  -0.901  14.623  1.00  1.430          H  
ATOM  10651  N   LEU D 647      26.003  -3.516  11.221  1.00  0.770          N  
ATOM  10652  CA  LEU D 647      26.773  -4.709  10.927  1.00  0.760          C  
ATOM  10653  C   LEU D 647      27.957  -4.333  10.078  1.00  0.750          C  
ATOM  10654  O   LEU D 647      29.099  -4.708  10.375  1.00  0.770          O  
ATOM  10655  CB  LEU D 647      25.942  -5.698  10.083  1.00  1.070          C  
ATOM  10656  CG  LEU D 647      24.996  -6.731  10.767  1.00  1.070          C  
ATOM  10657  CD1 LEU D 647      25.707  -7.515  11.873  1.00  1.070          C  
ATOM  10658  CD2 LEU D 647      23.774  -5.998  11.260  1.00  1.070          C  
ATOM  10659  H   LEU D 647      25.014  -3.433  10.959  1.00  0.920          H  
ATOM  10660  HA  LEU D 647      27.137  -5.145  11.851  1.00  0.910          H  
ATOM  10661 1HB  LEU D 647      25.310  -5.103   9.429  1.00  1.280          H  
ATOM  10662 2HB  LEU D 647      26.618  -6.235   9.450  1.00  1.280          H  
ATOM  10663  HG  LEU D 647      24.686  -7.451  10.036  1.00  1.280          H  
ATOM  10664 1HD1 LEU D 647      25.014  -8.241  12.298  1.00  1.280          H  
ATOM  10665 2HD1 LEU D 647      26.566  -8.042  11.455  1.00  1.280          H  
ATOM  10666 3HD1 LEU D 647      26.041  -6.853  12.662  1.00  1.280          H  
ATOM  10667 1HD2 LEU D 647      23.082  -6.693  11.699  1.00  1.280          H  
ATOM  10668 2HD2 LEU D 647      24.046  -5.257  12.006  1.00  1.280          H  
ATOM  10669 3HD2 LEU D 647      23.290  -5.503  10.422  1.00  1.280          H  
ATOM  10670  N   LEU D 648      27.699  -3.534   9.052  1.00  0.710          N  
ATOM  10671  CA  LEU D 648      28.746  -3.156   8.149  1.00  0.720          C  
ATOM  10672  C   LEU D 648      29.784  -2.257   8.793  1.00  0.770          C  
ATOM  10673  O   LEU D 648      30.974  -2.440   8.529  1.00  0.820          O  
ATOM  10674  CB  LEU D 648      28.133  -2.534   6.917  1.00  1.000          C  
ATOM  10675  CG  LEU D 648      27.309  -3.472   5.997  1.00  1.000          C  
ATOM  10676  CD1 LEU D 648      26.661  -2.640   4.949  1.00  1.000          C  
ATOM  10677  CD2 LEU D 648      28.200  -4.535   5.375  1.00  1.000          C  
ATOM  10678  H   LEU D 648      26.735  -3.229   8.871  1.00  0.850          H  
ATOM  10679  HA  LEU D 648      29.270  -4.053   7.858  1.00  0.860          H  
ATOM  10680 1HB  LEU D 648      27.467  -1.736   7.249  1.00  1.200          H  
ATOM  10681 2HB  LEU D 648      28.913  -2.120   6.323  1.00  1.200          H  
ATOM  10682  HG  LEU D 648      26.512  -3.953   6.570  1.00  1.200          H  
ATOM  10683 1HD1 LEU D 648      26.056  -3.277   4.307  1.00  1.200          H  
ATOM  10684 2HD1 LEU D 648      26.011  -1.899   5.425  1.00  1.200          H  
ATOM  10685 3HD1 LEU D 648      27.408  -2.134   4.356  1.00  1.200          H  
ATOM  10686 1HD2 LEU D 648      27.608  -5.161   4.720  1.00  1.200          H  
ATOM  10687 2HD2 LEU D 648      28.990  -4.070   4.805  1.00  1.200          H  
ATOM  10688 3HD2 LEU D 648      28.622  -5.143   6.143  1.00  1.200          H  
ATOM  10689  N   GLU D 649      29.395  -1.324   9.676  1.00  0.810          N  
ATOM  10690  CA  GLU D 649      30.432  -0.511  10.295  1.00  0.880          C  
ATOM  10691  C   GLU D 649      31.390  -1.400  11.070  1.00  0.910          C  
ATOM  10692  O   GLU D 649      32.607  -1.221  10.967  1.00  0.950          O  
ATOM  10693  CB  GLU D 649      29.857   0.539  11.257  1.00  1.200          C  
ATOM  10694  CG  GLU D 649      29.133   1.707  10.614  1.00  1.200          C  
ATOM  10695  CD  GLU D 649      28.536   2.642  11.618  1.00  1.200          C  
ATOM  10696  OE1 GLU D 649      28.614   2.356  12.787  1.00  1.200          O  
ATOM  10697  OE2 GLU D 649      27.967   3.641  11.211  1.00  1.200          O  
ATOM  10698  H   GLU D 649      28.405  -1.143   9.873  1.00  0.970          H  
ATOM  10699  HA  GLU D 649      30.990   0.001   9.513  1.00  1.060          H  
ATOM  10700 1HB  GLU D 649      29.143   0.047  11.922  1.00  1.440          H  
ATOM  10701 2HB  GLU D 649      30.659   0.937  11.881  1.00  1.440          H  
ATOM  10702 1HG  GLU D 649      29.827   2.252   9.976  1.00  1.440          H  
ATOM  10703 2HG  GLU D 649      28.347   1.332  10.000  1.00  1.440          H  
ATOM  10704  N   SER D 650      30.863  -2.405  11.786  1.00  0.910          N  
ATOM  10705  CA  SER D 650      31.733  -3.289  12.543  1.00  0.960          C  
ATOM  10706  C   SER D 650      32.648  -4.113  11.633  1.00  0.980          C  
ATOM  10707  O   SER D 650      33.843  -4.228  11.912  1.00  1.050          O  
ATOM  10708  CB  SER D 650      30.910  -4.217  13.420  1.00  1.320          C  
ATOM  10709  OG  SER D 650      30.225  -3.507  14.431  1.00  1.320          O  
ATOM  10710  H   SER D 650      29.842  -2.504  11.866  1.00  1.090          H  
ATOM  10711  HA  SER D 650      32.361  -2.674  13.189  1.00  1.150          H  
ATOM  10712 1HB  SER D 650      30.189  -4.749  12.796  1.00  1.590          H  
ATOM  10713 2HB  SER D 650      31.564  -4.957  13.870  1.00  1.590          H  
ATOM  10714  HG  SER D 650      29.752  -4.164  14.943  1.00  1.590          H  
ATOM  10715  N   TYR D 651      32.115  -4.649  10.525  1.00  0.940          N  
ATOM  10716  CA  TYR D 651      32.932  -5.468   9.624  1.00  0.970          C  
ATOM  10717  C   TYR D 651      34.027  -4.622   8.970  1.00  1.000          C  
ATOM  10718  O   TYR D 651      35.168  -5.073   8.777  1.00  1.080          O  
ATOM  10719  CB  TYR D 651      32.048  -6.139   8.566  1.00  1.350          C  
ATOM  10720  CG  TYR D 651      31.173  -7.269   9.126  1.00  1.350          C  
ATOM  10721  CD1 TYR D 651      29.821  -7.155   9.026  1.00  1.350          C  
ATOM  10722  CD2 TYR D 651      31.717  -8.384   9.782  1.00  1.350          C  
ATOM  10723  CE1 TYR D 651      29.010  -8.079   9.577  1.00  1.350          C  
ATOM  10724  CE2 TYR D 651      30.860  -9.341  10.333  1.00  1.350          C  
ATOM  10725  CZ  TYR D 651      29.501  -9.156  10.233  1.00  1.350          C  
ATOM  10726  OH  TYR D 651      28.590 -10.023  10.790  1.00  1.350          O  
ATOM  10727  H   TYR D 651      31.109  -4.535  10.352  1.00  1.130          H  
ATOM  10728  HA  TYR D 651      33.421  -6.240  10.217  1.00  1.160          H  
ATOM  10729 1HB  TYR D 651      31.381  -5.380   8.158  1.00  1.620          H  
ATOM  10730 2HB  TYR D 651      32.633  -6.505   7.756  1.00  1.620          H  
ATOM  10731  HD1 TYR D 651      29.386  -6.302   8.521  1.00  1.620          H  
ATOM  10732  HD2 TYR D 651      32.795  -8.500   9.881  1.00  1.620          H  
ATOM  10733  HE1 TYR D 651      27.963  -7.957   9.513  1.00  1.620          H  
ATOM  10734  HE2 TYR D 651      31.262 -10.211  10.860  1.00  1.620          H  
ATOM  10735  HH  TYR D 651      29.015 -10.839  11.124  1.00  1.620          H  
ATOM  10736  N   PHE D 652      33.679  -3.376   8.648  1.00  0.960          N  
ATOM  10737  CA  PHE D 652      34.607  -2.438   8.040  1.00  1.040          C  
ATOM  10738  C   PHE D 652      35.762  -2.182   9.007  1.00  1.120          C  
ATOM  10739  O   PHE D 652      36.937  -2.272   8.643  1.00  1.180          O  
ATOM  10740  CB  PHE D 652      33.871  -1.141   7.703  1.00  1.420          C  
ATOM  10741  CG  PHE D 652      34.656  -0.150   6.970  1.00  1.420          C  
ATOM  10742  CD1 PHE D 652      34.886  -0.346   5.627  1.00  1.420          C  
ATOM  10743  CD2 PHE D 652      35.152   0.982   7.575  1.00  1.420          C  
ATOM  10744  CE1 PHE D 652      35.599   0.546   4.902  1.00  1.420          C  
ATOM  10745  CE2 PHE D 652      35.872   1.898   6.842  1.00  1.420          C  
ATOM  10746  CZ  PHE D 652      36.095   1.676   5.499  1.00  1.420          C  
ATOM  10747  H   PHE D 652      32.711  -3.074   8.794  1.00  1.150          H  
ATOM  10748  HA  PHE D 652      35.014  -2.872   7.128  1.00  1.250          H  
ATOM  10749 1HB  PHE D 652      32.995  -1.362   7.136  1.00  1.710          H  
ATOM  10750 2HB  PHE D 652      33.528  -0.680   8.621  1.00  1.710          H  
ATOM  10751  HD1 PHE D 652      34.492  -1.234   5.149  1.00  1.710          H  
ATOM  10752  HD2 PHE D 652      34.969   1.151   8.636  1.00  1.710          H  
ATOM  10753  HE1 PHE D 652      35.775   0.365   3.842  1.00  1.710          H  
ATOM  10754  HE2 PHE D 652      36.262   2.797   7.319  1.00  1.710          H  
ATOM  10755  HZ  PHE D 652      36.660   2.393   4.909  1.00  1.710          H  
ATOM  10756  N   GLN D 653      35.423  -1.888  10.270  1.00  1.150          N  
ATOM  10757  CA  GLN D 653      36.404  -1.604  11.317  1.00  1.270          C  
ATOM  10758  C   GLN D 653      37.329  -2.795  11.573  1.00  1.340          C  
ATOM  10759  O   GLN D 653      38.532  -2.617  11.777  1.00  1.480          O  
ATOM  10760  CB  GLN D 653      35.673  -1.235  12.607  1.00  1.730          C  
ATOM  10761  CG  GLN D 653      34.971   0.122  12.584  1.00  1.730          C  
ATOM  10762  CD  GLN D 653      34.047   0.280  13.776  1.00  1.730          C  
ATOM  10763  OE1 GLN D 653      33.792  -0.712  14.466  1.00  1.730          O  
ATOM  10764  NE2 GLN D 653      33.550   1.490  14.019  1.00  1.730          N  
ATOM  10765  H   GLN D 653      34.430  -1.822  10.513  1.00  1.380          H  
ATOM  10766  HA  GLN D 653      37.012  -0.761  10.997  1.00  1.520          H  
ATOM  10767 1HB  GLN D 653      34.918  -1.994  12.806  1.00  2.080          H  
ATOM  10768 2HB  GLN D 653      36.373  -1.248  13.439  1.00  2.080          H  
ATOM  10769 1HG  GLN D 653      35.727   0.901  12.639  1.00  2.080          H  
ATOM  10770 2HG  GLN D 653      34.401   0.232  11.670  1.00  2.080          H  
ATOM  10771 1HE2 GLN D 653      32.931   1.632  14.794  1.00  2.080          H  
ATOM  10772 2HE2 GLN D 653      33.786   2.262  13.428  1.00  2.080          H  
ATOM  10773  N   ASP D 654      36.775  -4.014  11.504  1.00  1.280          N  
ATOM  10774  CA  ASP D 654      37.531  -5.247  11.699  1.00  1.380          C  
ATOM  10775  C   ASP D 654      38.657  -5.423  10.677  1.00  1.400          C  
ATOM  10776  O   ASP D 654      39.611  -6.157  10.957  1.00  1.540          O  
ATOM  10777  CB  ASP D 654      36.641  -6.506  11.611  1.00  1.890          C  
ATOM  10778  CG  ASP D 654      35.678  -6.783  12.805  1.00  1.890          C  
ATOM  10779  OD1 ASP D 654      35.816  -6.206  13.859  1.00  1.890          O  
ATOM  10780  OD2 ASP D 654      34.813  -7.625  12.620  1.00  1.890          O  
ATOM  10781  H   ASP D 654      35.758  -4.078  11.392  1.00  1.540          H  
ATOM  10782  HA  ASP D 654      37.974  -5.211  12.692  1.00  1.660          H  
ATOM  10783 1HB  ASP D 654      36.042  -6.440  10.709  1.00  2.270          H  
ATOM  10784 2HB  ASP D 654      37.281  -7.374  11.495  1.00  2.270          H  
ATOM  10785  N   GLY D 655      38.552  -4.805   9.478  1.00  1.340          N  
ATOM  10786  CA  GLY D 655      39.554  -5.002   8.440  1.00  1.400          C  
ATOM  10787  C   GLY D 655      39.074  -5.676   7.135  1.00  1.410          C  
ATOM  10788  O   GLY D 655      39.914  -6.031   6.304  1.00  1.630          O  
ATOM  10789  H   GLY D 655      37.819  -4.114   9.278  1.00  1.610          H  
ATOM  10790 1HA  GLY D 655      39.970  -4.026   8.189  1.00  1.680          H  
ATOM  10791 2HA  GLY D 655      40.375  -5.582   8.852  1.00  1.680          H  
ATOM  10792  N   LEU D 656      37.766  -5.897   6.947  1.00  1.490          N  
ATOM  10793  CA  LEU D 656      37.271  -6.497   5.696  1.00  1.530          C  
ATOM  10794  C   LEU D 656      37.259  -5.390   4.648  1.00  1.510          C  
ATOM  10795  O   LEU D 656      37.154  -4.228   5.025  1.00  1.630          O  
ATOM  10796  CB  LEU D 656      35.905  -7.140   5.969  1.00  2.130          C  
ATOM  10797  CG  LEU D 656      35.979  -8.339   6.975  1.00  2.130          C  
ATOM  10798  CD1 LEU D 656      34.631  -8.747   7.433  1.00  2.130          C  
ATOM  10799  CD2 LEU D 656      36.579  -9.532   6.286  1.00  2.130          C  
ATOM  10800  H   LEU D 656      37.076  -5.607   7.647  1.00  1.790          H  
ATOM  10801  HA  LEU D 656      37.972  -7.252   5.363  1.00  1.840          H  
ATOM  10802 1HB  LEU D 656      35.241  -6.385   6.392  1.00  2.550          H  
ATOM  10803 2HB  LEU D 656      35.484  -7.497   5.029  1.00  2.550          H  
ATOM  10804  HG  LEU D 656      36.581  -8.051   7.837  1.00  2.550          H  
ATOM  10805 1HD1 LEU D 656      34.721  -9.583   8.125  1.00  2.550          H  
ATOM  10806 2HD1 LEU D 656      34.193  -7.928   7.937  1.00  2.550          H  
ATOM  10807 3HD1 LEU D 656      34.020  -9.042   6.592  1.00  2.550          H  
ATOM  10808 1HD2 LEU D 656      36.635 -10.331   6.994  1.00  2.550          H  
ATOM  10809 2HD2 LEU D 656      35.940  -9.814   5.457  1.00  2.550          H  
ATOM  10810 3HD2 LEU D 656      37.559  -9.339   5.916  1.00  2.550          H  
ATOM  10811  N   ARG D 657      37.402  -5.700   3.342  1.00  1.460          N  
ATOM  10812  CA  ARG D 657      37.480  -4.595   2.376  1.00  1.520          C  
ATOM  10813  C   ARG D 657      36.305  -4.417   1.424  1.00  1.310          C  
ATOM  10814  O   ARG D 657      36.058  -3.289   0.959  1.00  1.290          O  
ATOM  10815  CB  ARG D 657      38.745  -4.726   1.543  1.00  2.100          C  
ATOM  10816  CG  ARG D 657      40.046  -4.485   2.299  1.00  2.100          C  
ATOM  10817  CD  ARG D 657      41.237  -4.692   1.419  1.00  2.100          C  
ATOM  10818  NE  ARG D 657      42.495  -4.369   2.099  1.00  2.100          N  
ATOM  10819  CZ  ARG D 657      43.200  -5.206   2.904  1.00  2.100          C  
ATOM  10820  NH1 ARG D 657      42.781  -6.437   3.138  1.00  2.100          N  
ATOM  10821  NH2 ARG D 657      44.326  -4.780   3.458  1.00  2.100          N  
ATOM  10822  H   ARG D 657      37.449  -6.665   3.000  1.00  1.750          H  
ATOM  10823  HA  ARG D 657      37.570  -3.671   2.944  1.00  1.820          H  
ATOM  10824 1HB  ARG D 657      38.799  -5.735   1.142  1.00  2.520          H  
ATOM  10825 2HB  ARG D 657      38.703  -4.038   0.699  1.00  2.520          H  
ATOM  10826 1HG  ARG D 657      40.061  -3.459   2.665  1.00  2.520          H  
ATOM  10827 2HG  ARG D 657      40.107  -5.170   3.149  1.00  2.520          H  
ATOM  10828 1HD  ARG D 657      41.277  -5.726   1.080  1.00  2.520          H  
ATOM  10829 2HD  ARG D 657      41.150  -4.039   0.548  1.00  2.520          H  
ATOM  10830  HE  ARG D 657      42.866  -3.436   1.959  1.00  2.520          H  
ATOM  10831 1HH1 ARG D 657      41.930  -6.776   2.724  1.00  2.520          H  
ATOM  10832 2HH1 ARG D 657      43.315  -7.052   3.739  1.00  2.520          H  
ATOM  10833 1HH2 ARG D 657      44.653  -3.839   3.282  1.00  2.520          H  
ATOM  10834 2HH2 ARG D 657      44.860  -5.393   4.057  1.00  2.520          H  
ATOM  10835  N   LEU D 658      35.593  -5.497   1.121  1.00  1.230          N  
ATOM  10836  CA  LEU D 658      34.495  -5.407   0.170  1.00  1.130          C  
ATOM  10837  C   LEU D 658      33.170  -6.002   0.654  1.00  1.040          C  
ATOM  10838  O   LEU D 658      33.128  -6.850   1.555  1.00  1.090          O  
ATOM  10839  CB  LEU D 658      34.872  -6.118  -1.124  1.00  1.620          C  
ATOM  10840  CG  LEU D 658      36.033  -5.612  -1.914  1.00  1.620          C  
ATOM  10841  CD1 LEU D 658      37.256  -6.498  -1.663  1.00  1.620          C  
ATOM  10842  CD2 LEU D 658      35.625  -5.579  -3.393  1.00  1.620          C  
ATOM  10843  H   LEU D 658      35.857  -6.408   1.499  1.00  1.480          H  
ATOM  10844  HA  LEU D 658      34.317  -4.355  -0.055  1.00  1.360          H  
ATOM  10845 1HB  LEU D 658      35.150  -7.079  -0.834  1.00  1.950          H  
ATOM  10846 2HB  LEU D 658      34.001  -6.165  -1.778  1.00  1.950          H  
ATOM  10847  HG  LEU D 658      36.298  -4.637  -1.572  1.00  1.950          H  
ATOM  10848 1HD1 LEU D 658      38.097  -6.109  -2.233  1.00  1.950          H  
ATOM  10849 2HD1 LEU D 658      37.504  -6.504  -0.615  1.00  1.950          H  
ATOM  10850 3HD1 LEU D 658      37.044  -7.494  -1.976  1.00  1.950          H  
ATOM  10851 1HD2 LEU D 658      36.453  -5.201  -3.987  1.00  1.950          H  
ATOM  10852 2HD2 LEU D 658      35.368  -6.579  -3.724  1.00  1.950          H  
ATOM  10853 3HD2 LEU D 658      34.759  -4.923  -3.516  1.00  1.950          H  
ATOM  10854  N   ILE D 659      32.095  -5.560   0.008  1.00  1.000          N  
ATOM  10855  CA  ILE D 659      30.747  -6.115   0.179  1.00  0.990          C  
ATOM  10856  C   ILE D 659      30.260  -6.830  -1.085  1.00  1.010          C  
ATOM  10857  O   ILE D 659      30.346  -6.276  -2.190  1.00  1.060          O  
ATOM  10858  CB  ILE D 659      29.697  -5.040   0.500  1.00  1.390          C  
ATOM  10859  CG1 ILE D 659      29.958  -4.379   1.807  1.00  1.390          C  
ATOM  10860  CG2 ILE D 659      28.334  -5.646   0.485  1.00  1.390          C  
ATOM  10861  CD1 ILE D 659      29.093  -3.114   2.025  1.00  1.390          C  
ATOM  10862  H   ILE D 659      32.232  -4.805  -0.676  1.00  1.200          H  
ATOM  10863  HA  ILE D 659      30.767  -6.838   0.995  1.00  1.190          H  
ATOM  10864  HB  ILE D 659      29.768  -4.269  -0.243  1.00  1.670          H  
ATOM  10865 1HG1 ILE D 659      29.756  -5.087   2.614  1.00  1.670          H  
ATOM  10866 2HG1 ILE D 659      30.991  -4.134   1.842  1.00  1.670          H  
ATOM  10867 1HG2 ILE D 659      27.611  -4.901   0.667  1.00  1.670          H  
ATOM  10868 2HG2 ILE D 659      28.086  -6.091  -0.462  1.00  1.670          H  
ATOM  10869 3HG2 ILE D 659      28.292  -6.411   1.264  1.00  1.670          H  
ATOM  10870 1HD1 ILE D 659      29.318  -2.674   2.964  1.00  1.670          H  
ATOM  10871 2HD1 ILE D 659      29.299  -2.394   1.236  1.00  1.670          H  
ATOM  10872 3HD1 ILE D 659      28.049  -3.342   2.025  1.00  1.670          H  
ATOM  10873  N   HIS D 660      29.756  -8.066  -0.915  1.00  1.010          N  
ATOM  10874  CA  HIS D 660      29.184  -8.816  -2.031  1.00  1.080          C  
ATOM  10875  C   HIS D 660      27.683  -8.579  -2.094  1.00  1.220          C  
ATOM  10876  O   HIS D 660      26.902  -8.913  -1.184  1.00  1.520          O  
ATOM  10877  CB  HIS D 660      29.472 -10.327  -1.950  1.00  1.480          C  
ATOM  10878  CG  HIS D 660      28.931 -11.165  -3.091  1.00  1.480          C  
ATOM  10879  ND1 HIS D 660      27.615 -11.594  -3.168  1.00  1.480          N  
ATOM  10880  CD2 HIS D 660      29.545 -11.655  -4.185  1.00  1.480          C  
ATOM  10881  CE1 HIS D 660      27.458 -12.320  -4.256  1.00  1.480          C  
ATOM  10882  NE2 HIS D 660      28.609 -12.393  -4.887  1.00  1.480          N  
ATOM  10883  H   HIS D 660      29.729  -8.454   0.029  1.00  1.210          H  
ATOM  10884  HA  HIS D 660      29.605  -8.454  -2.969  1.00  1.300          H  
ATOM  10885 1HB  HIS D 660      30.521 -10.493  -1.977  1.00  1.780          H  
ATOM  10886 2HB  HIS D 660      29.110 -10.735  -1.023  1.00  1.780          H  
ATOM  10887  HD1 HIS D 660      26.933 -11.673  -2.408  1.00  1.780          H  
ATOM  10888  HD2 HIS D 660      30.564 -11.577  -4.540  1.00  1.780          H  
ATOM  10889  HE1 HIS D 660      26.486 -12.755  -4.486  1.00  1.780          H  
ATOM  10890  N   TYR D 661      27.268  -8.016  -3.205  1.00  1.040          N  
ATOM  10891  CA  TYR D 661      25.879  -7.713  -3.404  1.00  1.070          C  
ATOM  10892  C   TYR D 661      25.246  -8.944  -4.015  1.00  1.030          C  
ATOM  10893  O   TYR D 661      25.478  -9.309  -5.175  1.00  1.030          O  
ATOM  10894  CB  TYR D 661      25.743  -6.414  -4.210  1.00  1.490          C  
ATOM  10895  CG  TYR D 661      26.106  -5.196  -3.356  1.00  1.490          C  
ATOM  10896  CD1 TYR D 661      27.413  -4.925  -3.082  1.00  1.490          C  
ATOM  10897  CD2 TYR D 661      25.124  -4.347  -2.855  1.00  1.490          C  
ATOM  10898  CE1 TYR D 661      27.740  -3.862  -2.296  1.00  1.490          C  
ATOM  10899  CE2 TYR D 661      25.466  -3.271  -2.077  1.00  1.490          C  
ATOM  10900  CZ  TYR D 661      26.787  -3.039  -1.790  1.00  1.490          C  
ATOM  10901  OH  TYR D 661      27.176  -1.982  -1.002  1.00  1.490          O  
ATOM  10902  H   TYR D 661      27.952  -7.765  -3.928  1.00  1.250          H  
ATOM  10903  HA  TYR D 661      25.418  -7.553  -2.433  1.00  1.280          H  
ATOM  10904 1HB  TYR D 661      26.411  -6.443  -5.041  1.00  1.780          H  
ATOM  10905 2HB  TYR D 661      24.735  -6.295  -4.598  1.00  1.780          H  
ATOM  10906  HD1 TYR D 661      28.208  -5.557  -3.471  1.00  1.780          H  
ATOM  10907  HD2 TYR D 661      24.093  -4.524  -3.070  1.00  1.780          H  
ATOM  10908  HE1 TYR D 661      28.778  -3.671  -2.083  1.00  1.780          H  
ATOM  10909  HE2 TYR D 661      24.690  -2.616  -1.692  1.00  1.780          H  
ATOM  10910  HH  TYR D 661      28.130  -2.010  -0.870  1.00  1.780          H  
ATOM  10911  N   ASP D 662      24.376  -9.547  -3.190  1.00  1.090          N  
ATOM  10912  CA  ASP D 662      23.720 -10.830  -3.414  1.00  1.220          C  
ATOM  10913  C   ASP D 662      22.539 -10.782  -4.342  1.00  1.140          C  
ATOM  10914  O   ASP D 662      21.887 -11.790  -4.521  1.00  1.650          O  
ATOM  10915  CB  ASP D 662      23.283 -11.418  -2.085  1.00  1.660          C  
ATOM  10916  CG  ASP D 662      24.464 -11.808  -1.180  1.00  1.660          C  
ATOM  10917  OD1 ASP D 662      25.494 -12.304  -1.612  1.00  1.660          O  
ATOM  10918  OD2 ASP D 662      24.328 -11.540  -0.027  1.00  1.660          O  
ATOM  10919  H   ASP D 662      24.273  -9.135  -2.269  1.00  1.310          H  
ATOM  10920  HA  ASP D 662      24.451 -11.503  -3.857  1.00  1.460          H  
ATOM  10921 1HB  ASP D 662      22.658 -10.698  -1.560  1.00  1.990          H  
ATOM  10922 2HB  ASP D 662      22.672 -12.303  -2.261  1.00  1.990          H  
ATOM  10923  N   VAL D 663      22.297  -9.604  -4.915  1.00  1.120          N  
ATOM  10924  CA  VAL D 663      21.385  -9.145  -5.997  1.00  1.410          C  
ATOM  10925  C   VAL D 663      20.069  -9.859  -6.424  1.00  1.030          C  
ATOM  10926  O   VAL D 663      19.276  -9.282  -7.178  1.00  1.440          O  
ATOM  10927  CB  VAL D 663      22.275  -9.177  -7.245  1.00  1.860          C  
ATOM  10928  CG1 VAL D 663      22.471 -10.667  -7.667  1.00  1.860          C  
ATOM  10929  CG2 VAL D 663      21.778  -8.340  -8.335  1.00  1.860          C  
ATOM  10930  H   VAL D 663      22.930  -8.887  -4.588  1.00  1.340          H  
ATOM  10931  HA  VAL D 663      21.129  -8.114  -5.745  1.00  1.690          H  
ATOM  10932  HB  VAL D 663      23.254  -8.794  -6.953  1.00  2.230          H  
ATOM  10933 1HG1 VAL D 663      23.097 -10.774  -8.453  1.00  2.230          H  
ATOM  10934 2HG1 VAL D 663      22.880 -11.231  -6.878  1.00  2.230          H  
ATOM  10935 3HG1 VAL D 663      21.540 -11.077  -7.971  1.00  2.230          H  
ATOM  10936 1HG2 VAL D 663      22.477  -8.368  -9.145  1.00  2.230          H  
ATOM  10937 2HG2 VAL D 663      20.846  -8.688  -8.692  1.00  2.230          H  
ATOM  10938 3HG2 VAL D 663      21.684  -7.314  -7.994  1.00  2.230          H  
ATOM  10939  N   MET D 664      19.927 -11.131  -6.079  1.00  0.990          N  
ATOM  10940  CA  MET D 664      18.960 -12.054  -6.616  1.00  0.990          C  
ATOM  10941  C   MET D 664      17.569 -11.581  -6.751  1.00  0.930          C  
ATOM  10942  O   MET D 664      16.985 -10.943  -5.870  1.00  1.300          O  
ATOM  10943  CB  MET D 664      18.935 -13.315  -5.762  1.00  1.390          C  
ATOM  10944  CG  MET D 664      20.158 -14.159  -5.890  1.00  1.390          C  
ATOM  10945  SD  MET D 664      20.239 -15.556  -4.771  1.00  1.390          S  
ATOM  10946  CE  MET D 664      20.565 -14.773  -3.216  1.00  1.390          C  
ATOM  10947  H   MET D 664      20.590 -11.498  -5.436  1.00  1.190          H  
ATOM  10948  HA  MET D 664      19.297 -12.322  -7.611  1.00  1.190          H  
ATOM  10949 1HB  MET D 664      18.794 -13.044  -4.730  1.00  1.660          H  
ATOM  10950 2HB  MET D 664      18.091 -13.921  -6.058  1.00  1.660          H  
ATOM  10951 1HG  MET D 664      20.184 -14.536  -6.898  1.00  1.660          H  
ATOM  10952 2HG  MET D 664      21.009 -13.568  -5.748  1.00  1.660          H  
ATOM  10953 1HE  MET D 664      20.653 -15.535  -2.443  1.00  1.660          H  
ATOM  10954 2HE  MET D 664      21.497 -14.208  -3.284  1.00  1.660          H  
ATOM  10955 3HE  MET D 664      19.751 -14.100  -2.961  1.00  1.660          H  
ATOM  10956  N   ASP D 665      17.038 -11.929  -7.903  1.00  0.970          N  
ATOM  10957  CA  ASP D 665      15.667 -11.655  -8.221  1.00  1.220          C  
ATOM  10958  C   ASP D 665      15.261 -12.638  -9.327  1.00  1.740          C  
ATOM  10959  O   ASP D 665      15.129 -12.280 -10.503  1.00  2.710          O  
ATOM  10960  CB  ASP D 665      15.455 -10.163  -8.546  1.00  1.610          C  
ATOM  10961  CG  ASP D 665      14.043  -9.770  -8.612  1.00  1.610          C  
ATOM  10962  OD1 ASP D 665      13.239 -10.582  -8.271  1.00  1.610          O  
ATOM  10963  OD2 ASP D 665      13.765  -8.644  -8.984  1.00  1.610          O  
ATOM  10964  H   ASP D 665      17.637 -12.429  -8.566  1.00  1.160          H  
ATOM  10965  HA  ASP D 665      15.055 -11.877  -7.344  1.00  1.460          H  
ATOM  10966 1HB  ASP D 665      15.944  -9.551  -7.783  1.00  1.930          H  
ATOM  10967 2HB  ASP D 665      15.882  -9.918  -9.461  1.00  1.930          H  
ATOM  10968  N   GLN D 666      15.122 -13.904  -8.916  1.00  1.570          N  
ATOM  10969  CA  GLN D 666      14.743 -15.081  -9.721  1.00  1.700          C  
ATOM  10970  C   GLN D 666      15.684 -15.712 -10.797  1.00  1.760          C  
ATOM  10971  O   GLN D 666      15.181 -16.454 -11.643  1.00  2.170          O  
ATOM  10972  CB  GLN D 666      13.423 -14.768 -10.460  1.00  2.330          C  
ATOM  10973  CG  GLN D 666      12.225 -14.339  -9.588  1.00  2.330          C  
ATOM  10974  CD  GLN D 666      10.960 -14.174 -10.455  1.00  2.330          C  
ATOM  10975  OE1 GLN D 666      10.720 -15.010 -11.332  1.00  2.330          O  
ATOM  10976  NE2 GLN D 666      10.163 -13.133 -10.237  1.00  2.330          N  
ATOM  10977  H   GLN D 666      15.289 -14.082  -7.914  1.00  1.880          H  
ATOM  10978  HA  GLN D 666      14.542 -15.874  -8.999  1.00  2.040          H  
ATOM  10979 1HB  GLN D 666      13.573 -13.996 -11.198  1.00  2.790          H  
ATOM  10980 2HB  GLN D 666      13.104 -15.654 -11.006  1.00  2.790          H  
ATOM  10981 1HG  GLN D 666      12.041 -15.087  -8.820  1.00  2.790          H  
ATOM  10982 2HG  GLN D 666      12.447 -13.370  -9.126  1.00  2.790          H  
ATOM  10983 1HE2 GLN D 666       9.351 -12.996 -10.795  1.00  2.790          H  
ATOM  10984 2HE2 GLN D 666      10.349 -12.432  -9.498  1.00  2.790          H  
ATOM  10985  N   PHE D 667      17.018 -15.538 -10.770  1.00  1.470          N  
ATOM  10986  CA  PHE D 667      17.811 -16.324 -11.739  1.00  1.540          C  
ATOM  10987  C   PHE D 667      18.111 -17.706 -11.179  1.00  1.410          C  
ATOM  10988  O   PHE D 667      18.154 -18.705 -11.907  1.00  1.580          O  
ATOM  10989  CB  PHE D 667      19.140 -15.685 -12.139  1.00  2.130          C  
ATOM  10990  CG  PHE D 667      19.845 -16.428 -13.200  1.00  2.130          C  
ATOM  10991  CD1 PHE D 667      19.270 -16.526 -14.436  1.00  2.130          C  
ATOM  10992  CD2 PHE D 667      21.075 -17.028 -13.001  1.00  2.130          C  
ATOM  10993  CE1 PHE D 667      19.867 -17.232 -15.428  1.00  2.130          C  
ATOM  10994  CE2 PHE D 667      21.678 -17.737 -14.011  1.00  2.130          C  
ATOM  10995  CZ  PHE D 667      21.066 -17.843 -15.223  1.00  2.130          C  
ATOM  10996  H   PHE D 667      17.490 -14.892 -10.137  1.00  1.760          H  
ATOM  10997  HA  PHE D 667      17.215 -16.451 -12.639  1.00  1.850          H  
ATOM  10998 1HB  PHE D 667      18.994 -14.730 -12.487  1.00  2.550          H  
ATOM  10999 2HB  PHE D 667      19.787 -15.655 -11.277  1.00  2.550          H  
ATOM  11000  HD1 PHE D 667      18.306 -16.047 -14.626  1.00  2.550          H  
ATOM  11001  HD2 PHE D 667      21.568 -16.948 -12.053  1.00  2.550          H  
ATOM  11002  HE1 PHE D 667      19.372 -17.315 -16.375  1.00  2.550          H  
ATOM  11003  HE2 PHE D 667      22.641 -18.229 -13.848  1.00  2.550          H  
ATOM  11004  HZ  PHE D 667      21.533 -18.420 -16.022  1.00  2.550          H  
ATOM  11005  N   VAL D 668      18.393 -17.731  -9.878  1.00  1.280          N  
ATOM  11006  CA  VAL D 668      18.823 -18.933  -9.187  1.00  1.360          C  
ATOM  11007  C   VAL D 668      17.783 -19.529  -8.219  1.00  1.260          C  
ATOM  11008  O   VAL D 668      16.903 -20.251  -8.664  1.00  1.130          O  
ATOM  11009  CB  VAL D 668      20.178 -18.606  -8.510  1.00  1.870          C  
ATOM  11010  CG1 VAL D 668      21.208 -18.377  -9.582  1.00  1.870          C  
ATOM  11011  CG2 VAL D 668      20.141 -17.280  -7.731  1.00  1.870          C  
ATOM  11012  H   VAL D 668      18.277 -16.873  -9.365  1.00  1.540          H  
ATOM  11013  HA  VAL D 668      19.027 -19.687  -9.946  1.00  1.630          H  
ATOM  11014  HB  VAL D 668      20.452 -19.398  -7.862  1.00  2.250          H  
ATOM  11015 1HG1 VAL D 668      22.165 -18.127  -9.142  1.00  2.250          H  
ATOM  11016 2HG1 VAL D 668      21.306 -19.273 -10.194  1.00  2.250          H  
ATOM  11017 3HG1 VAL D 668      20.876 -17.565 -10.175  1.00  2.250          H  
ATOM  11018 1HG2 VAL D 668      21.130 -17.100  -7.315  1.00  2.250          H  
ATOM  11019 2HG2 VAL D 668      19.893 -16.473  -8.400  1.00  2.250          H  
ATOM  11020 3HG2 VAL D 668      19.451 -17.269  -6.940  1.00  2.250          H  
ATOM  11021  N   HIS D 669      17.817 -19.207  -6.937  1.00  1.460          N  
ATOM  11022  CA  HIS D 669      16.803 -19.743  -6.044  1.00  1.470          C  
ATOM  11023  C   HIS D 669      16.500 -18.801  -4.873  1.00  1.350          C  
ATOM  11024  O   HIS D 669      16.380 -19.243  -3.732  1.00  1.810          O  
ATOM  11025  CB  HIS D 669      17.239 -21.123  -5.526  1.00  2.050          C  
ATOM  11026  CG  HIS D 669      16.153 -21.889  -4.839  1.00  2.050          C  
ATOM  11027  ND1 HIS D 669      15.136 -22.520  -5.523  1.00  2.050          N  
ATOM  11028  CD2 HIS D 669      15.915 -22.097  -3.534  1.00  2.050          C  
ATOM  11029  CE1 HIS D 669      14.324 -23.100  -4.658  1.00  2.050          C  
ATOM  11030  NE2 HIS D 669      14.766 -22.852  -3.439  1.00  2.050          N  
ATOM  11031  H   HIS D 669      18.555 -18.629  -6.573  1.00  1.750          H  
ATOM  11032  HA  HIS D 669      15.871 -19.876  -6.594  1.00  1.760          H  
ATOM  11033 1HB  HIS D 669      17.591 -21.731  -6.365  1.00  2.460          H  
ATOM  11034 2HB  HIS D 669      18.075 -21.015  -4.839  1.00  2.460          H  
ATOM  11035  HD1 HIS D 669      14.876 -22.319  -6.467  1.00  2.460          H  
ATOM  11036  HD2 HIS D 669      16.446 -21.768  -2.648  1.00  2.460          H  
ATOM  11037  HE1 HIS D 669      13.456 -23.662  -5.003  1.00  2.460          H  
ATOM  11038  N   ASN D 670      16.403 -17.498  -5.132  1.00  1.060          N  
ATOM  11039  CA  ASN D 670      16.080 -16.561  -4.060  1.00  1.050          C  
ATOM  11040  C   ASN D 670      15.781 -15.157  -4.606  1.00  1.000          C  
ATOM  11041  O   ASN D 670      15.837 -14.923  -5.829  1.00  1.670          O  
ATOM  11042  CB  ASN D 670      17.202 -16.518  -3.024  1.00  1.470          C  
ATOM  11043  CG  ASN D 670      16.721 -16.386  -1.601  1.00  1.470          C  
ATOM  11044  OD1 ASN D 670      15.734 -15.682  -1.360  1.00  1.470          O  
ATOM  11045  ND2 ASN D 670      17.380 -17.051  -0.680  1.00  1.470          N  
ATOM  11046  H   ASN D 670      16.509 -17.157  -6.075  1.00  1.270          H  
ATOM  11047  HA  ASN D 670      15.174 -16.909  -3.560  1.00  1.260          H  
ATOM  11048 1HB  ASN D 670      17.838 -17.372  -3.104  1.00  1.770          H  
ATOM  11049 2HB  ASN D 670      17.800 -15.647  -3.228  1.00  1.770          H  
ATOM  11050 1HD2 ASN D 670      17.099 -17.019   0.282  1.00  1.770          H  
ATOM  11051 2HD2 ASN D 670      18.179 -17.634  -0.919  1.00  1.770          H  
ATOM  11052  N   THR D 671      15.489 -14.256  -3.665  1.00  0.900          N  
ATOM  11053  CA  THR D 671      15.341 -12.817  -3.853  1.00  1.020          C  
ATOM  11054  C   THR D 671      16.240 -12.146  -2.787  1.00  0.790          C  
ATOM  11055  O   THR D 671      16.266 -12.604  -1.647  1.00  0.930          O  
ATOM  11056  CB  THR D 671      13.866 -12.369  -3.731  1.00  1.380          C  
ATOM  11057  OG1 THR D 671      13.082 -13.027  -4.734  1.00  1.380          O  
ATOM  11058  CG2 THR D 671      13.749 -10.837  -3.900  1.00  1.380          C  
ATOM  11059  H   THR D 671      15.405 -14.603  -2.715  1.00  1.080          H  
ATOM  11060  HA  THR D 671      15.689 -12.558  -4.840  1.00  1.220          H  
ATOM  11061  HB  THR D 671      13.487 -12.666  -2.779  1.00  1.660          H  
ATOM  11062  HG1 THR D 671      13.034 -13.962  -4.534  1.00  1.660          H  
ATOM  11063 1HG2 THR D 671      12.704 -10.544  -3.814  1.00  1.660          H  
ATOM  11064 2HG2 THR D 671      14.324 -10.326  -3.128  1.00  1.660          H  
ATOM  11065 3HG2 THR D 671      14.128 -10.551  -4.885  1.00  1.660          H  
ATOM  11066  N   ALA D 672      17.032 -11.127  -3.147  1.00  1.200          N  
ATOM  11067  CA  ALA D 672      17.887 -10.469  -2.153  1.00  1.280          C  
ATOM  11068  C   ALA D 672      17.476  -9.013  -1.812  1.00  1.160          C  
ATOM  11069  O   ALA D 672      17.168  -8.695  -0.652  1.00  1.260          O  
ATOM  11070  CB  ALA D 672      19.336 -10.495  -2.634  1.00  1.760          C  
ATOM  11071  H   ALA D 672      17.005 -10.818  -4.113  1.00  1.440          H  
ATOM  11072  HA  ALA D 672      17.826 -11.049  -1.237  1.00  1.540          H  
ATOM  11073 1HB  ALA D 672      19.978 -10.068  -1.877  1.00  2.110          H  
ATOM  11074 2HB  ALA D 672      19.639 -11.522  -2.824  1.00  2.110          H  
ATOM  11075 3HB  ALA D 672      19.425  -9.919  -3.545  1.00  2.110          H  
ATOM  11076  N   PHE D 673      17.534  -8.101  -2.796  1.00  1.250          N  
ATOM  11077  CA  PHE D 673      17.221  -6.675  -2.584  1.00  1.280          C  
ATOM  11078  C   PHE D 673      17.141  -5.859  -3.880  1.00  1.420          C  
ATOM  11079  O   PHE D 673      17.634  -6.270  -4.931  1.00  1.580          O  
ATOM  11080  CB  PHE D 673      18.222  -6.006  -1.627  1.00  1.780          C  
ATOM  11081  CG  PHE D 673      19.639  -6.207  -1.993  1.00  1.780          C  
ATOM  11082  CD1 PHE D 673      20.253  -5.399  -2.913  1.00  1.780          C  
ATOM  11083  CD2 PHE D 673      20.375  -7.204  -1.388  1.00  1.780          C  
ATOM  11084  CE1 PHE D 673      21.546  -5.588  -3.241  1.00  1.780          C  
ATOM  11085  CE2 PHE D 673      21.673  -7.396  -1.707  1.00  1.780          C  
ATOM  11086  CZ  PHE D 673      22.256  -6.588  -2.640  1.00  1.780          C  
ATOM  11087  H   PHE D 673      17.789  -8.386  -3.730  1.00  1.500          H  
ATOM  11088  HA  PHE D 673      16.237  -6.617  -2.112  1.00  1.540          H  
ATOM  11089 1HB  PHE D 673      18.038  -4.930  -1.620  1.00  2.140          H  
ATOM  11090 2HB  PHE D 673      18.072  -6.359  -0.614  1.00  2.140          H  
ATOM  11091  HD1 PHE D 673      19.693  -4.608  -3.389  1.00  2.140          H  
ATOM  11092  HD2 PHE D 673      19.895  -7.841  -0.643  1.00  2.140          H  
ATOM  11093  HE1 PHE D 673      22.010  -4.939  -3.982  1.00  2.140          H  
ATOM  11094  HE2 PHE D 673      22.243  -8.187  -1.224  1.00  2.140          H  
ATOM  11095  HZ  PHE D 673      23.273  -6.735  -2.891  1.00  2.140          H  
ATOM  11096  N   LYS D 674      16.584  -4.653  -3.778  1.00  1.500          N  
ATOM  11097  CA  LYS D 674      16.576  -3.708  -4.896  1.00  1.740          C  
ATOM  11098  C   LYS D 674      17.909  -2.943  -5.050  1.00  1.430          C  
ATOM  11099  O   LYS D 674      18.596  -2.666  -4.066  1.00  1.170          O  
ATOM  11100  CB  LYS D 674      15.444  -2.707  -4.721  1.00  2.340          C  
ATOM  11101  CG  LYS D 674      15.576  -1.765  -3.512  1.00  2.340          C  
ATOM  11102  CD  LYS D 674      14.439  -0.748  -3.508  1.00  2.340          C  
ATOM  11103  CE  LYS D 674      14.540   0.227  -2.353  1.00  2.340          C  
ATOM  11104  NZ  LYS D 674      13.597   1.342  -2.519  1.00  2.340          N  
ATOM  11105  H   LYS D 674      16.139  -4.396  -2.904  1.00  1.800          H  
ATOM  11106  HA  LYS D 674      16.402  -4.271  -5.814  1.00  2.090          H  
ATOM  11107 1HB  LYS D 674      15.311  -2.115  -5.624  1.00  2.810          H  
ATOM  11108 2HB  LYS D 674      14.532  -3.269  -4.562  1.00  2.810          H  
ATOM  11109 1HG  LYS D 674      15.539  -2.345  -2.592  1.00  2.810          H  
ATOM  11110 2HG  LYS D 674      16.524  -1.232  -3.545  1.00  2.810          H  
ATOM  11111 1HD  LYS D 674      14.458  -0.180  -4.443  1.00  2.810          H  
ATOM  11112 2HD  LYS D 674      13.483  -1.274  -3.448  1.00  2.810          H  
ATOM  11113 1HE  LYS D 674      14.307  -0.292  -1.425  1.00  2.810          H  
ATOM  11114 2HE  LYS D 674      15.538   0.619  -2.287  1.00  2.810          H  
ATOM  11115 1HZ  LYS D 674      13.691   1.981  -1.745  1.00  2.810          H  
ATOM  11116 2HZ  LYS D 674      13.826   1.845  -3.408  1.00  2.810          H  
ATOM  11117 3HZ  LYS D 674      12.657   0.993  -2.567  1.00  2.810          H  
ATOM  11118  N   GLY D 675      18.194  -2.474  -6.273  1.00  1.520          N  
ATOM  11119  CA  GLY D 675      19.430  -1.746  -6.620  1.00  1.320          C  
ATOM  11120  C   GLY D 675      19.771  -0.503  -5.809  1.00  1.080          C  
ATOM  11121  O   GLY D 675      20.947  -0.238  -5.570  1.00  0.870          O  
ATOM  11122  H   GLY D 675      17.560  -2.703  -7.024  1.00  1.820          H  
ATOM  11123 1HA  GLY D 675      20.263  -2.438  -6.521  1.00  1.580          H  
ATOM  11124 2HA  GLY D 675      19.389  -1.474  -7.674  1.00  1.580          H  
ATOM  11125  N   GLU D 676      18.768   0.206  -5.306  1.00  1.170          N  
ATOM  11126  CA  GLU D 676      18.957   1.426  -4.512  1.00  1.060          C  
ATOM  11127  C   GLU D 676      19.718   1.172  -3.211  1.00  0.910          C  
ATOM  11128  O   GLU D 676      20.217   2.114  -2.582  1.00  0.860          O  
ATOM  11129  CB  GLU D 676      17.620   2.056  -4.144  1.00  1.530          C  
ATOM  11130  CG  GLU D 676      16.801   2.647  -5.268  1.00  1.530          C  
ATOM  11131  CD  GLU D 676      15.498   3.194  -4.739  1.00  1.530          C  
ATOM  11132  OE1 GLU D 676      15.529   4.132  -3.990  1.00  1.530          O  
ATOM  11133  OE2 GLU D 676      14.471   2.624  -5.029  1.00  1.530          O  
ATOM  11134  H   GLU D 676      17.822  -0.068  -5.536  1.00  1.400          H  
ATOM  11135  HA  GLU D 676      19.529   2.137  -5.109  1.00  1.270          H  
ATOM  11136 1HB  GLU D 676      17.024   1.309  -3.682  1.00  1.830          H  
ATOM  11137 2HB  GLU D 676      17.785   2.845  -3.408  1.00  1.830          H  
ATOM  11138 1HG  GLU D 676      17.360   3.455  -5.735  1.00  1.830          H  
ATOM  11139 2HG  GLU D 676      16.603   1.884  -6.019  1.00  1.830          H  
ATOM  11140  N   TYR D 677      19.836  -0.102  -2.815  1.00  0.910          N  
ATOM  11141  CA  TYR D 677      20.515  -0.502  -1.594  1.00  0.880          C  
ATOM  11142  C   TYR D 677      21.975  -0.019  -1.694  1.00  0.790          C  
ATOM  11143  O   TYR D 677      22.621   0.231  -0.678  1.00  0.710          O  
ATOM  11144  CB  TYR D 677      20.375  -2.032  -1.450  1.00  1.240          C  
ATOM  11145  CG  TYR D 677      20.530  -2.635  -0.062  1.00  1.240          C  
ATOM  11146  CD1 TYR D 677      19.515  -2.392   0.848  1.00  1.240          C  
ATOM  11147  CD2 TYR D 677      21.582  -3.463   0.297  1.00  1.240          C  
ATOM  11148  CE1 TYR D 677      19.542  -2.945   2.099  1.00  1.240          C  
ATOM  11149  CE2 TYR D 677      21.592  -4.021   1.592  1.00  1.240          C  
ATOM  11150  CZ  TYR D 677      20.579  -3.761   2.469  1.00  1.240          C  
ATOM  11151  OH  TYR D 677      20.577  -4.306   3.740  1.00  1.240          O  
ATOM  11152  H   TYR D 677      19.429  -0.849  -3.392  1.00  1.090          H  
ATOM  11153  HA  TYR D 677      20.045  -0.009  -0.742  1.00  1.060          H  
ATOM  11154 1HB  TYR D 677      19.391  -2.317  -1.803  1.00  1.490          H  
ATOM  11155 2HB  TYR D 677      21.095  -2.514  -2.108  1.00  1.490          H  
ATOM  11156  HD1 TYR D 677      18.678  -1.751   0.567  1.00  1.490          H  
ATOM  11157  HD2 TYR D 677      22.383  -3.681  -0.413  1.00  1.490          H  
ATOM  11158  HE1 TYR D 677      18.733  -2.738   2.802  1.00  1.490          H  
ATOM  11159  HE2 TYR D 677      22.387  -4.667   1.923  1.00  1.490          H  
ATOM  11160  HH  TYR D 677      21.484  -4.607   3.997  1.00  1.490          H  
ATOM  11161  N   LEU D 678      22.478   0.156  -2.928  1.00  0.890          N  
ATOM  11162  CA  LEU D 678      23.822   0.656  -3.180  1.00  0.920          C  
ATOM  11163  C   LEU D 678      24.007   2.088  -2.645  1.00  0.900          C  
ATOM  11164  O   LEU D 678      25.074   2.412  -2.106  1.00  0.890          O  
ATOM  11165  CB  LEU D 678      24.066   0.658  -4.701  1.00  1.280          C  
ATOM  11166  CG  LEU D 678      24.205  -0.718  -5.405  1.00  1.280          C  
ATOM  11167  CD1 LEU D 678      24.144  -0.533  -6.913  1.00  1.280          C  
ATOM  11168  CD2 LEU D 678      25.527  -1.299  -5.062  1.00  1.280          C  
ATOM  11169  H   LEU D 678      21.885  -0.050  -3.740  1.00  1.070          H  
ATOM  11170  HA  LEU D 678      24.532   0.010  -2.673  1.00  1.100          H  
ATOM  11171 1HB  LEU D 678      23.231   1.177  -5.172  1.00  1.530          H  
ATOM  11172 2HB  LEU D 678      24.976   1.230  -4.898  1.00  1.530          H  
ATOM  11173  HG  LEU D 678      23.400  -1.384  -5.090  1.00  1.530          H  
ATOM  11174 1HD1 LEU D 678      24.259  -1.487  -7.391  1.00  1.530          H  
ATOM  11175 2HD1 LEU D 678      23.180  -0.104  -7.185  1.00  1.530          H  
ATOM  11176 3HD1 LEU D 678      24.937   0.122  -7.229  1.00  1.530          H  
ATOM  11177 1HD2 LEU D 678      25.653  -2.260  -5.558  1.00  1.530          H  
ATOM  11178 2HD2 LEU D 678      26.280  -0.603  -5.396  1.00  1.530          H  
ATOM  11179 3HD2 LEU D 678      25.614  -1.429  -4.013  1.00  1.530          H  
ATOM  11180  N   ASP D 679      22.967   2.941  -2.772  1.00  0.960          N  
ATOM  11181  CA  ASP D 679      23.048   4.328  -2.320  1.00  1.020          C  
ATOM  11182  C   ASP D 679      23.070   4.346  -0.821  1.00  0.900          C  
ATOM  11183  O   ASP D 679      23.736   5.164  -0.200  1.00  0.970          O  
ATOM  11184  CB  ASP D 679      21.868   5.192  -2.811  1.00  1.400          C  
ATOM  11185  CG  ASP D 679      21.996   6.711  -2.428  1.00  1.400          C  
ATOM  11186  OD1 ASP D 679      22.954   7.352  -2.838  1.00  1.400          O  
ATOM  11187  OD2 ASP D 679      21.133   7.207  -1.748  1.00  1.400          O  
ATOM  11188  H   ASP D 679      22.080   2.612  -3.153  1.00  1.150          H  
ATOM  11189  HA  ASP D 679      23.976   4.759  -2.687  1.00  1.220          H  
ATOM  11190 1HB  ASP D 679      21.796   5.132  -3.877  1.00  1.680          H  
ATOM  11191 2HB  ASP D 679      20.936   4.794  -2.401  1.00  1.680          H  
ATOM  11192  N   GLU D 680      22.299   3.463  -0.218  1.00  0.820          N  
ATOM  11193  CA  GLU D 680      22.279   3.450   1.229  1.00  0.790          C  
ATOM  11194  C   GLU D 680      23.617   2.979   1.828  1.00  0.770          C  
ATOM  11195  O   GLU D 680      24.212   3.650   2.685  1.00  0.830          O  
ATOM  11196  CB  GLU D 680      21.156   2.532   1.705  1.00  1.120          C  
ATOM  11197  CG  GLU D 680      19.747   3.054   1.459  1.00  1.120          C  
ATOM  11198  CD  GLU D 680      18.681   2.119   1.967  1.00  1.120          C  
ATOM  11199  OE1 GLU D 680      19.021   1.065   2.438  1.00  1.120          O  
ATOM  11200  OE2 GLU D 680      17.530   2.466   1.904  1.00  1.120          O  
ATOM  11201  H   GLU D 680      21.717   2.843  -0.793  1.00  0.980          H  
ATOM  11202  HA  GLU D 680      22.081   4.464   1.577  1.00  0.950          H  
ATOM  11203 1HB  GLU D 680      21.237   1.585   1.169  1.00  1.340          H  
ATOM  11204 2HB  GLU D 680      21.285   2.310   2.724  1.00  1.340          H  
ATOM  11205 1HG  GLU D 680      19.639   4.020   1.953  1.00  1.340          H  
ATOM  11206 2HG  GLU D 680      19.614   3.205   0.386  1.00  1.340          H  
ATOM  11207  N   LEU D 681      24.154   1.893   1.279  1.00  0.760          N  
ATOM  11208  CA  LEU D 681      25.354   1.262   1.815  1.00  0.900          C  
ATOM  11209  C   LEU D 681      26.654   2.019   1.605  1.00  0.970          C  
ATOM  11210  O   LEU D 681      27.602   1.843   2.378  1.00  1.080          O  
ATOM  11211  CB  LEU D 681      25.459  -0.151   1.266  1.00  1.200          C  
ATOM  11212  CG  LEU D 681      24.755  -1.228   2.114  1.00  1.200          C  
ATOM  11213  CD1 LEU D 681      23.255  -0.916   2.340  1.00  1.200          C  
ATOM  11214  CD2 LEU D 681      24.889  -2.513   1.428  1.00  1.200          C  
ATOM  11215  H   LEU D 681      23.645   1.411   0.527  1.00  0.910          H  
ATOM  11216  HA  LEU D 681      25.218   1.175   2.891  1.00  1.080          H  
ATOM  11217 1HB  LEU D 681      25.025  -0.172   0.264  1.00  1.440          H  
ATOM  11218 2HB  LEU D 681      26.511  -0.424   1.189  1.00  1.440          H  
ATOM  11219  HG  LEU D 681      25.221  -1.273   3.077  1.00  1.440          H  
ATOM  11220 1HD1 LEU D 681      22.819  -1.707   2.942  1.00  1.440          H  
ATOM  11221 2HD1 LEU D 681      23.130   0.018   2.868  1.00  1.440          H  
ATOM  11222 3HD1 LEU D 681      22.735  -0.869   1.407  1.00  1.440          H  
ATOM  11223 1HD2 LEU D 681      24.416  -3.265   2.035  1.00  1.440          H  
ATOM  11224 2HD2 LEU D 681      24.399  -2.451   0.479  1.00  1.440          H  
ATOM  11225 3HD2 LEU D 681      25.930  -2.752   1.290  1.00  1.440          H  
ATOM  11226  N   LYS D 682      26.696   2.949   0.656  1.00  0.980          N  
ATOM  11227  CA  LYS D 682      27.903   3.728   0.385  1.00  1.200          C  
ATOM  11228  C   LYS D 682      28.462   4.426   1.637  1.00  1.210          C  
ATOM  11229  O   LYS D 682      29.667   4.682   1.717  1.00  1.280          O  
ATOM  11230  CB  LYS D 682      27.563   4.840  -0.609  1.00  1.590          C  
ATOM  11231  CG  LYS D 682      26.715   5.991   0.033  1.00  1.590          C  
ATOM  11232  CD  LYS D 682      26.176   6.993  -0.972  1.00  1.590          C  
ATOM  11233  CE  LYS D 682      25.354   8.089  -0.276  1.00  1.590          C  
ATOM  11234  NZ  LYS D 682      24.676   9.004  -1.251  1.00  1.590          N  
ATOM  11235  H   LYS D 682      25.913   3.028  -0.007  1.00  1.180          H  
ATOM  11236  HA  LYS D 682      28.664   3.062  -0.024  1.00  1.440          H  
ATOM  11237 1HB  LYS D 682      28.464   5.255  -1.049  1.00  1.910          H  
ATOM  11238 2HB  LYS D 682      26.962   4.410  -1.406  1.00  1.910          H  
ATOM  11239 1HG  LYS D 682      25.907   5.579   0.618  1.00  1.910          H  
ATOM  11240 2HG  LYS D 682      27.355   6.564   0.699  1.00  1.910          H  
ATOM  11241 1HD  LYS D 682      26.991   7.445  -1.531  1.00  1.910          H  
ATOM  11242 2HD  LYS D 682      25.519   6.471  -1.653  1.00  1.910          H  
ATOM  11243 1HE  LYS D 682      24.596   7.619   0.349  1.00  1.910          H  
ATOM  11244 2HE  LYS D 682      26.017   8.679   0.354  1.00  1.910          H  
ATOM  11245 1HZ  LYS D 682      24.147   9.696  -0.752  1.00  1.910          H  
ATOM  11246 2HZ  LYS D 682      25.352   9.452  -1.836  1.00  1.910          H  
ATOM  11247 3HZ  LYS D 682      24.021   8.450  -1.845  1.00  1.910          H  
ATOM  11248  N   THR D 683      27.600   4.681   2.637  1.00  1.200          N  
ATOM  11249  CA  THR D 683      27.943   5.395   3.870  1.00  1.350          C  
ATOM  11250  C   THR D 683      29.032   4.722   4.698  1.00  1.410          C  
ATOM  11251  O   THR D 683      29.704   5.372   5.502  1.00  1.600          O  
ATOM  11252  CB  THR D 683      26.675   5.590   4.738  1.00  1.830          C  
ATOM  11253  OG1 THR D 683      26.959   6.503   5.807  1.00  1.830          O  
ATOM  11254  CG2 THR D 683      26.191   4.254   5.347  1.00  1.830          C  
ATOM  11255  H   THR D 683      26.625   4.375   2.519  1.00  1.440          H  
ATOM  11256  HA  THR D 683      28.309   6.382   3.589  1.00  1.620          H  
ATOM  11257  HB  THR D 683      25.883   5.999   4.111  1.00  2.200          H  
ATOM  11258  HG1 THR D 683      27.117   7.381   5.450  1.00  2.200          H  
ATOM  11259 1HG2 THR D 683      25.299   4.428   5.935  1.00  2.200          H  
ATOM  11260 2HG2 THR D 683      25.967   3.546   4.552  1.00  2.200          H  
ATOM  11261 3HG2 THR D 683      26.951   3.842   5.989  1.00  2.200          H  
ATOM  11262  N   ILE D 684      29.170   3.415   4.527  1.00  1.340          N  
ATOM  11263  CA  ILE D 684      30.113   2.617   5.284  1.00  1.460          C  
ATOM  11264  C   ILE D 684      31.552   2.821   4.814  1.00  1.500          C  
ATOM  11265  O   ILE D 684      32.477   2.756   5.619  1.00  2.130          O  
ATOM  11266  CB  ILE D 684      29.765   1.126   5.212  1.00  2.000          C  
ATOM  11267  CG1 ILE D 684      28.315   0.879   5.732  1.00  2.000          C  
ATOM  11268  CG2 ILE D 684      30.803   0.343   6.111  1.00  2.000          C  
ATOM  11269  CD1 ILE D 684      28.018   1.248   7.157  1.00  2.000          C  
ATOM  11270  H   ILE D 684      28.586   2.966   3.814  1.00  1.610          H  
ATOM  11271  HA  ILE D 684      30.074   2.938   6.321  1.00  1.750          H  
ATOM  11272  HB  ILE D 684      29.803   0.767   4.184  1.00  2.400          H  
ATOM  11273 1HG1 ILE D 684      27.635   1.449   5.099  1.00  2.400          H  
ATOM  11274 2HG1 ILE D 684      28.093  -0.146   5.594  1.00  2.400          H  
ATOM  11275 1HG2 ILE D 684      30.573  -0.681   6.115  1.00  2.400          H  
ATOM  11276 2HG2 ILE D 684      31.814   0.466   5.736  1.00  2.400          H  
ATOM  11277 3HG2 ILE D 684      30.770   0.706   7.131  1.00  2.400          H  
ATOM  11278 1HD1 ILE D 684      26.990   1.019   7.358  1.00  2.400          H  
ATOM  11279 2HD1 ILE D 684      28.635   0.673   7.823  1.00  2.400          H  
ATOM  11280 3HD1 ILE D 684      28.184   2.305   7.332  1.00  2.400          H  
ATOM  11281  N   GLY D 685      31.758   2.934   3.496  1.00  1.630          N  
ATOM  11282  CA  GLY D 685      33.108   3.027   2.951  1.00  1.490          C  
ATOM  11283  C   GLY D 685      33.672   1.736   2.332  1.00  1.640          C  
ATOM  11284  O   GLY D 685      34.862   1.688   2.018  1.00  2.140          O  
ATOM  11285  H   GLY D 685      30.964   3.079   2.871  1.00  1.960          H  
ATOM  11286 1HA  GLY D 685      33.117   3.813   2.195  1.00  1.790          H  
ATOM  11287 2HA  GLY D 685      33.781   3.360   3.740  1.00  1.790          H  
ATOM  11288  N   PHE D 686      32.852   0.692   2.162  1.00  1.560          N  
ATOM  11289  CA  PHE D 686      33.301  -0.561   1.539  1.00  1.590          C  
ATOM  11290  C   PHE D 686      33.246  -0.522   0.023  1.00  1.580          C  
ATOM  11291  O   PHE D 686      32.361   0.115  -0.550  1.00  1.550          O  
ATOM  11292  CB  PHE D 686      32.431  -1.749   1.894  1.00  2.210          C  
ATOM  11293  CG  PHE D 686      32.583  -2.426   3.195  1.00  2.210          C  
ATOM  11294  CD1 PHE D 686      31.702  -2.307   4.209  1.00  2.210          C  
ATOM  11295  CD2 PHE D 686      33.609  -3.267   3.337  1.00  2.210          C  
ATOM  11296  CE1 PHE D 686      31.865  -3.054   5.349  1.00  2.210          C  
ATOM  11297  CE2 PHE D 686      33.798  -3.993   4.443  1.00  2.210          C  
ATOM  11298  CZ  PHE D 686      32.921  -3.895   5.453  1.00  2.210          C  
ATOM  11299  H   PHE D 686      31.883   0.774   2.424  1.00  1.870          H  
ATOM  11300  HA  PHE D 686      34.333  -0.755   1.842  1.00  1.910          H  
ATOM  11301 1HB  PHE D 686      31.406  -1.426   1.818  1.00  2.660          H  
ATOM  11302 2HB  PHE D 686      32.572  -2.503   1.111  1.00  2.660          H  
ATOM  11303  HD1 PHE D 686      30.859  -1.639   4.100  1.00  2.660          H  
ATOM  11304  HD2 PHE D 686      34.273  -3.351   2.526  1.00  2.660          H  
ATOM  11305  HE1 PHE D 686      31.156  -2.979   6.164  1.00  2.660          H  
ATOM  11306  HE2 PHE D 686      34.642  -4.663   4.510  1.00  2.660          H  
ATOM  11307  HZ  PHE D 686      33.066  -4.491   6.334  1.00  2.660          H  
ATOM  11308  N   ASP D 687      34.166  -1.230  -0.643  1.00  1.670          N  
ATOM  11309  CA  ASP D 687      34.052  -1.363  -2.096  1.00  1.620          C  
ATOM  11310  C   ASP D 687      32.849  -2.224  -2.463  1.00  1.310          C  
ATOM  11311  O   ASP D 687      32.556  -3.230  -1.800  1.00  1.230          O  
ATOM  11312  CB  ASP D 687      35.308  -1.934  -2.750  1.00  2.290          C  
ATOM  11313  CG  ASP D 687      36.498  -0.960  -2.911  1.00  2.290          C  
ATOM  11314  OD1 ASP D 687      36.338   0.217  -2.722  1.00  2.290          O  
ATOM  11315  OD2 ASP D 687      37.574  -1.418  -3.324  1.00  2.290          O  
ATOM  11316  H   ASP D 687      34.907  -1.724  -0.137  1.00  2.000          H  
ATOM  11317  HA  ASP D 687      33.887  -0.370  -2.516  1.00  1.940          H  
ATOM  11318 1HB  ASP D 687      35.648  -2.724  -2.140  1.00  2.750          H  
ATOM  11319 2HB  ASP D 687      35.052  -2.352  -3.723  1.00  2.750          H  
ATOM  11320  N   VAL D 688      32.205  -1.872  -3.565  1.00  1.220          N  
ATOM  11321  CA  VAL D 688      31.054  -2.611  -4.068  1.00  1.030          C  
ATOM  11322  C   VAL D 688      31.293  -3.601  -5.202  1.00  1.020          C  
ATOM  11323  O   VAL D 688      31.596  -3.203  -6.350  1.00  1.070          O  
ATOM  11324  CB  VAL D 688      30.055  -1.587  -4.591  1.00  1.520          C  
ATOM  11325  CG1 VAL D 688      28.865  -2.216  -5.229  1.00  1.520          C  
ATOM  11326  CG2 VAL D 688      29.595  -0.657  -3.463  1.00  1.520          C  
ATOM  11327  H   VAL D 688      32.506  -1.026  -4.040  1.00  1.460          H  
ATOM  11328  HA  VAL D 688      30.624  -3.158  -3.229  1.00  1.240          H  
ATOM  11329  HB  VAL D 688      30.545  -1.050  -5.303  1.00  1.820          H  
ATOM  11330 1HG1 VAL D 688      28.256  -1.437  -5.600  1.00  1.820          H  
ATOM  11331 2HG1 VAL D 688      29.164  -2.838  -6.041  1.00  1.820          H  
ATOM  11332 3HG1 VAL D 688      28.325  -2.781  -4.548  1.00  1.820          H  
ATOM  11333 1HG2 VAL D 688      28.914   0.099  -3.870  1.00  1.820          H  
ATOM  11334 2HG2 VAL D 688      29.086  -1.229  -2.709  1.00  1.820          H  
ATOM  11335 3HG2 VAL D 688      30.456  -0.157  -3.017  1.00  1.820          H  
ATOM  11336  N   ASN D 689      31.033  -4.879  -4.888  1.00  0.980          N  
ATOM  11337  CA  ASN D 689      31.111  -5.978  -5.832  1.00  1.000          C  
ATOM  11338  C   ASN D 689      29.714  -6.490  -6.189  1.00  0.940          C  
ATOM  11339  O   ASN D 689      29.055  -7.137  -5.365  1.00  0.990          O  
ATOM  11340  CB  ASN D 689      31.955  -7.121  -5.303  1.00  1.390          C  
ATOM  11341  CG  ASN D 689      32.067  -8.201  -6.336  1.00  1.390          C  
ATOM  11342  OD1 ASN D 689      31.621  -7.997  -7.462  1.00  1.390          O  
ATOM  11343  ND2 ASN D 689      32.616  -9.316  -6.005  1.00  1.390          N  
ATOM  11344  H   ASN D 689      30.825  -5.131  -3.913  1.00  1.180          H  
ATOM  11345  HA  ASN D 689      31.547  -5.610  -6.755  1.00  1.200          H  
ATOM  11346 1HB  ASN D 689      32.954  -6.757  -5.053  1.00  1.670          H  
ATOM  11347 2HB  ASN D 689      31.512  -7.526  -4.393  1.00  1.670          H  
ATOM  11348 1HD2 ASN D 689      32.695 -10.080  -6.699  1.00  1.670          H  
ATOM  11349 2HD2 ASN D 689      32.936  -9.462  -5.072  1.00  1.670          H  
ATOM  11350  N   VAL D 690      29.252  -6.153  -7.386  1.00  0.940          N  
ATOM  11351  CA  VAL D 690      27.933  -6.537  -7.845  1.00  0.930          C  
ATOM  11352  C   VAL D 690      27.967  -7.833  -8.628  1.00  0.930          C  
ATOM  11353  O   VAL D 690      28.707  -7.952  -9.598  1.00  0.950          O  
ATOM  11354  CB  VAL D 690      27.370  -5.453  -8.764  1.00  1.310          C  
ATOM  11355  CG1 VAL D 690      26.032  -5.882  -9.345  1.00  1.310          C  
ATOM  11356  CG2 VAL D 690      27.250  -4.138  -8.019  1.00  1.310          C  
ATOM  11357  H   VAL D 690      29.855  -5.620  -8.024  1.00  1.130          H  
ATOM  11358  HA  VAL D 690      27.283  -6.667  -6.990  1.00  1.120          H  
ATOM  11359  HB  VAL D 690      28.048  -5.337  -9.558  1.00  1.570          H  
ATOM  11360 1HG1 VAL D 690      25.684  -5.120 -10.028  1.00  1.570          H  
ATOM  11361 2HG1 VAL D 690      26.152  -6.802  -9.897  1.00  1.570          H  
ATOM  11362 3HG1 VAL D 690      25.304  -6.030  -8.549  1.00  1.570          H  
ATOM  11363 1HG2 VAL D 690      26.887  -3.360  -8.689  1.00  1.570          H  
ATOM  11364 2HG2 VAL D 690      26.567  -4.245  -7.178  1.00  1.570          H  
ATOM  11365 3HG2 VAL D 690      28.222  -3.869  -7.667  1.00  1.570          H  
ATOM  11366  N   HIS D 691      27.137  -8.776  -8.242  1.00  0.910          N  
ATOM  11367  CA  HIS D 691      27.008 -10.043  -8.935  1.00  0.950          C  
ATOM  11368  C   HIS D 691      25.610  -9.986  -9.534  1.00  0.950          C  
ATOM  11369  O   HIS D 691      24.757  -9.435  -8.872  1.00  0.940          O  
ATOM  11370  CB  HIS D 691      27.216 -11.160  -7.909  1.00  1.310          C  
ATOM  11371  CG  HIS D 691      27.254 -12.585  -8.376  1.00  1.310          C  
ATOM  11372  ND1 HIS D 691      27.471 -13.612  -7.478  1.00  1.310          N  
ATOM  11373  CD2 HIS D 691      27.114 -13.174  -9.593  1.00  1.310          C  
ATOM  11374  CE1 HIS D 691      27.467 -14.766  -8.111  1.00  1.310          C  
ATOM  11375  NE2 HIS D 691      27.258 -14.537  -9.400  1.00  1.310          N  
ATOM  11376  H   HIS D 691      26.576  -8.650  -7.388  1.00  1.090          H  
ATOM  11377  HA  HIS D 691      27.746 -10.138  -9.722  1.00  1.140          H  
ATOM  11378 1HB  HIS D 691      28.159 -10.978  -7.391  1.00  1.580          H  
ATOM  11379 2HB  HIS D 691      26.430 -11.083  -7.150  1.00  1.580          H  
ATOM  11380  HD1 HIS D 691      27.900 -13.439  -6.547  1.00  1.580          H  
ATOM  11381  HD2 HIS D 691      26.929 -12.782 -10.596  1.00  1.580          H  
ATOM  11382  HE1 HIS D 691      27.626 -15.690  -7.547  1.00  1.580          H  
ATOM  11383  N   LEU D 692      25.374 -10.347 -10.812  1.00  0.980          N  
ATOM  11384  CA  LEU D 692      23.984 -10.309 -11.335  1.00  1.020          C  
ATOM  11385  C   LEU D 692      23.345 -11.716 -11.472  1.00  1.060          C  
ATOM  11386  O   LEU D 692      23.760 -12.539 -12.304  1.00  1.100          O  
ATOM  11387  CB  LEU D 692      23.881  -9.588 -12.689  1.00  1.410          C  
ATOM  11388  CG  LEU D 692      24.494  -8.150 -12.804  1.00  1.410          C  
ATOM  11389  CD1 LEU D 692      24.170  -7.555 -14.211  1.00  1.410          C  
ATOM  11390  CD2 LEU D 692      23.976  -7.255 -11.713  1.00  1.410          C  
ATOM  11391  H   LEU D 692      26.156 -10.678 -11.373  1.00  1.180          H  
ATOM  11392  HA  LEU D 692      23.368  -9.763 -10.635  1.00  1.220          H  
ATOM  11393 1HB  LEU D 692      24.338 -10.204 -13.418  1.00  1.690          H  
ATOM  11394 2HB  LEU D 692      22.820  -9.504 -12.947  1.00  1.690          H  
ATOM  11395  HG  LEU D 692      25.568  -8.225 -12.715  1.00  1.690          H  
ATOM  11396 1HD1 LEU D 692      24.614  -6.563 -14.295  1.00  1.690          H  
ATOM  11397 2HD1 LEU D 692      24.543  -8.174 -15.007  1.00  1.690          H  
ATOM  11398 3HD1 LEU D 692      23.092  -7.466 -14.323  1.00  1.690          H  
ATOM  11399 1HD2 LEU D 692      24.416  -6.263 -11.818  1.00  1.690          H  
ATOM  11400 2HD2 LEU D 692      22.938  -7.188 -11.800  1.00  1.690          H  
ATOM  11401 3HD2 LEU D 692      24.218  -7.655 -10.748  1.00  1.690          H  
ATOM  11402  N   MET D 693      22.318 -11.960 -10.626  1.00  1.110          N  
ATOM  11403  CA  MET D 693      21.541 -13.217 -10.450  1.00  1.150          C  
ATOM  11404  C   MET D 693      19.993 -13.043 -10.526  1.00  1.180          C  
ATOM  11405  O   MET D 693      19.239 -13.590  -9.699  1.00  1.220          O  
ATOM  11406  CB  MET D 693      21.927 -13.912  -9.148  1.00  1.590          C  
ATOM  11407  CG  MET D 693      23.360 -14.412  -9.095  1.00  1.590          C  
ATOM  11408  SD  MET D 693      23.763 -15.307  -7.574  1.00  1.590          S  
ATOM  11409  CE  MET D 693      23.990 -13.981  -6.387  1.00  1.590          C  
ATOM  11410  H   MET D 693      22.071 -11.182 -10.027  1.00  1.330          H  
ATOM  11411  HA  MET D 693      21.816 -13.884 -11.265  1.00  1.380          H  
ATOM  11412 1HB  MET D 693      21.756 -13.270  -8.315  1.00  1.910          H  
ATOM  11413 2HB  MET D 693      21.300 -14.775  -9.021  1.00  1.910          H  
ATOM  11414 1HG  MET D 693      23.537 -15.068  -9.930  1.00  1.910          H  
ATOM  11415 2HG  MET D 693      24.043 -13.566  -9.184  1.00  1.910          H  
ATOM  11416 1HE  MET D 693      24.249 -14.401  -5.415  1.00  1.910          H  
ATOM  11417 2HE  MET D 693      24.792 -13.326  -6.720  1.00  1.910          H  
ATOM  11418 3HE  MET D 693      23.095 -13.412  -6.296  1.00  1.910          H  
ATOM  11419  N   VAL D 694      19.551 -12.266 -11.492  1.00  1.210          N  
ATOM  11420  CA  VAL D 694      18.160 -11.907 -11.776  1.00  1.220          C  
ATOM  11421  C   VAL D 694      17.623 -12.622 -13.017  1.00  1.290          C  
ATOM  11422  O   VAL D 694      18.379 -12.882 -13.935  1.00  1.260          O  
ATOM  11423  CB  VAL D 694      18.100 -10.389 -11.920  1.00  1.700          C  
ATOM  11424  CG1 VAL D 694      16.700  -9.886 -12.300  1.00  1.700          C  
ATOM  11425  CG2 VAL D 694      18.563  -9.831 -10.634  1.00  1.700          C  
ATOM  11426  H   VAL D 694      20.252 -11.886 -12.115  1.00  1.450          H  
ATOM  11427  HA  VAL D 694      17.551 -12.197 -10.929  1.00  1.460          H  
ATOM  11428  HB  VAL D 694      18.768 -10.057 -12.711  1.00  2.040          H  
ATOM  11429 1HG1 VAL D 694      16.728  -8.800 -12.376  1.00  2.040          H  
ATOM  11430 2HG1 VAL D 694      16.407 -10.286 -13.245  1.00  2.040          H  
ATOM  11431 3HG1 VAL D 694      15.974 -10.172 -11.571  1.00  2.040          H  
ATOM  11432 1HG2 VAL D 694      18.515  -8.793 -10.716  1.00  2.040          H  
ATOM  11433 2HG2 VAL D 694      17.952 -10.142  -9.839  1.00  2.040          H  
ATOM  11434 3HG2 VAL D 694      19.580 -10.140 -10.419  1.00  2.040          H  
ATOM  11435  N   GLU D 695      16.339 -12.985 -13.065  1.00  1.450          N  
ATOM  11436  CA  GLU D 695      15.859 -13.685 -14.274  1.00  1.570          C  
ATOM  11437  C   GLU D 695      16.377 -13.016 -15.551  1.00  1.490          C  
ATOM  11438  O   GLU D 695      16.807 -13.684 -16.494  1.00  1.780          O  
ATOM  11439  CB  GLU D 695      14.334 -13.689 -14.356  1.00  2.150          C  
ATOM  11440  CG  GLU D 695      13.796 -14.374 -15.625  1.00  2.150          C  
ATOM  11441  CD  GLU D 695      12.321 -14.311 -15.765  1.00  2.150          C  
ATOM  11442  OE1 GLU D 695      11.873 -13.616 -16.659  1.00  2.150          O  
ATOM  11443  OE2 GLU D 695      11.636 -14.970 -15.030  1.00  2.150          O  
ATOM  11444  H   GLU D 695      15.730 -12.775 -12.266  1.00  1.740          H  
ATOM  11445  HA  GLU D 695      16.217 -14.713 -14.246  1.00  1.880          H  
ATOM  11446 1HB  GLU D 695      13.930 -14.221 -13.497  1.00  2.580          H  
ATOM  11447 2HB  GLU D 695      13.956 -12.668 -14.322  1.00  2.580          H  
ATOM  11448 1HG  GLU D 695      14.231 -13.915 -16.504  1.00  2.580          H  
ATOM  11449 2HG  GLU D 695      14.108 -15.416 -15.610  1.00  2.580          H  
ATOM  11450  N   GLN D 696      16.273 -11.698 -15.598  1.00  1.840          N  
ATOM  11451  CA  GLN D 696      16.778 -10.917 -16.701  1.00  1.650          C  
ATOM  11452  C   GLN D 696      18.104 -10.343 -16.189  1.00  1.360          C  
ATOM  11453  O   GLN D 696      18.141  -9.804 -15.089  1.00  1.290          O  
ATOM  11454  CB  GLN D 696      15.752  -9.846 -17.076  1.00  2.390          C  
ATOM  11455  CG  GLN D 696      14.377 -10.395 -17.476  1.00  2.390          C  
ATOM  11456  CD  GLN D 696      14.427 -11.209 -18.748  1.00  2.390          C  
ATOM  11457  OE1 GLN D 696      15.107 -10.805 -19.695  1.00  2.390          O  
ATOM  11458  NE2 GLN D 696      13.705 -12.332 -18.804  1.00  2.390          N  
ATOM  11459  H   GLN D 696      15.872 -11.236 -14.800  1.00  2.210          H  
ATOM  11460  HA  GLN D 696      16.979 -11.560 -17.556  1.00  1.980          H  
ATOM  11461 1HB  GLN D 696      15.601  -9.186 -16.232  1.00  2.860          H  
ATOM  11462 2HB  GLN D 696      16.105  -9.258 -17.899  1.00  2.860          H  
ATOM  11463 1HG  GLN D 696      14.005 -11.045 -16.676  1.00  2.860          H  
ATOM  11464 2HG  GLN D 696      13.692  -9.562 -17.623  1.00  2.860          H  
ATOM  11465 1HE2 GLN D 696      13.712 -12.887 -19.634  1.00  2.860          H  
ATOM  11466 2HE2 GLN D 696      13.125 -12.649 -18.007  1.00  2.860          H  
ATOM  11467  N   ILE D 697      19.170 -10.403 -16.977  1.00  1.290          N  
ATOM  11468  CA  ILE D 697      20.485  -9.945 -16.519  1.00  1.140          C  
ATOM  11469  C   ILE D 697      21.230  -8.607 -16.947  1.00  1.210          C  
ATOM  11470  O   ILE D 697      22.372  -8.494 -16.530  1.00  1.150          O  
ATOM  11471  CB  ILE D 697      21.422 -11.221 -16.704  1.00  1.660          C  
ATOM  11472  CG1 ILE D 697      20.985 -12.407 -15.795  1.00  1.660          C  
ATOM  11473  CG2 ILE D 697      22.944 -11.014 -16.487  1.00  1.660          C  
ATOM  11474  CD1 ILE D 697      21.113 -12.191 -14.317  1.00  1.660          C  
ATOM  11475  H   ILE D 697      19.078 -10.857 -17.879  1.00  1.550          H  
ATOM  11476  HA  ILE D 697      20.371  -9.813 -15.449  1.00  1.370          H  
ATOM  11477  HB  ILE D 697      21.262 -11.596 -17.691  1.00  1.990          H  
ATOM  11478 1HG1 ILE D 697      19.942 -12.658 -16.004  1.00  1.990          H  
ATOM  11479 2HG1 ILE D 697      21.601 -13.259 -16.040  1.00  1.990          H  
ATOM  11480 1HG2 ILE D 697      23.446 -11.968 -16.633  1.00  1.990          H  
ATOM  11481 2HG2 ILE D 697      23.379 -10.325 -17.184  1.00  1.990          H  
ATOM  11482 3HG2 ILE D 697      23.119 -10.668 -15.487  1.00  1.990          H  
ATOM  11483 1HD1 ILE D 697      20.801 -13.108 -13.824  1.00  1.990          H  
ATOM  11484 2HD1 ILE D 697      22.127 -11.991 -14.059  1.00  1.990          H  
ATOM  11485 3HD1 ILE D 697      20.487 -11.376 -13.999  1.00  1.990          H  
ATOM  11486  N   ILE D 698      20.773  -7.527 -17.661  1.00  1.370          N  
ATOM  11487  CA  ILE D 698      19.593  -6.917 -18.311  1.00  1.440          C  
ATOM  11488  C   ILE D 698      19.062  -5.697 -17.478  1.00  1.420          C  
ATOM  11489  O   ILE D 698      19.374  -4.583 -17.877  1.00  1.420          O  
ATOM  11490  CB  ILE D 698      18.525  -7.866 -18.905  1.00  1.990          C  
ATOM  11491  CG1 ILE D 698      19.139  -8.662 -20.046  1.00  1.990          C  
ATOM  11492  CG2 ILE D 698      17.311  -7.039 -19.387  1.00  1.990          C  
ATOM  11493  CD1 ILE D 698      18.279  -9.845 -20.524  1.00  1.990          C  
ATOM  11494  H   ILE D 698      21.539  -6.870 -17.732  1.00  1.640          H  
ATOM  11495  HA  ILE D 698      19.970  -6.461 -19.230  1.00  1.730          H  
ATOM  11496  HB  ILE D 698      18.210  -8.538 -18.244  1.00  2.390          H  
ATOM  11497 1HG1 ILE D 698      19.300  -7.994 -20.889  1.00  2.390          H  
ATOM  11498 2HG1 ILE D 698      20.098  -9.034 -19.718  1.00  2.390          H  
ATOM  11499 1HG2 ILE D 698      16.560  -7.683 -19.816  1.00  2.390          H  
ATOM  11500 2HG2 ILE D 698      16.859  -6.499 -18.567  1.00  2.390          H  
ATOM  11501 3HG2 ILE D 698      17.641  -6.322 -20.142  1.00  2.390          H  
ATOM  11502 1HD1 ILE D 698      18.782 -10.360 -21.335  1.00  2.390          H  
ATOM  11503 2HD1 ILE D 698      18.115 -10.542 -19.711  1.00  2.390          H  
ATOM  11504 3HD1 ILE D 698      17.314  -9.499 -20.884  1.00  2.390          H  
ATOM  11505  N   PRO D 699      18.294  -5.789 -16.355  1.00  1.430          N  
ATOM  11506  CA  PRO D 699      17.816  -4.644 -15.587  1.00  1.410          C  
ATOM  11507  C   PRO D 699      18.856  -4.010 -14.671  1.00  1.290          C  
ATOM  11508  O   PRO D 699      18.576  -2.987 -14.049  1.00  1.260          O  
ATOM  11509  CB  PRO D 699      16.728  -5.260 -14.687  1.00  2.110          C  
ATOM  11510  CG  PRO D 699      16.468  -6.594 -15.254  1.00  2.110          C  
ATOM  11511  CD  PRO D 699      17.809  -7.016 -15.813  1.00  2.110          C  
ATOM  11512  HA  PRO D 699      17.390  -3.898 -16.271  1.00  1.690          H  
ATOM  11513 1HB  PRO D 699      17.084  -5.311 -13.647  1.00  2.540          H  
ATOM  11514 2HB  PRO D 699      15.835  -4.619 -14.685  1.00  2.540          H  
ATOM  11515 1HG  PRO D 699      16.113  -7.284 -14.477  1.00  2.540          H  
ATOM  11516 2HG  PRO D 699      15.679  -6.541 -16.022  1.00  2.540          H  
ATOM  11517 1HD  PRO D 699      18.477  -7.383 -15.018  1.00  2.540          H  
ATOM  11518 2HD  PRO D 699      17.611  -7.719 -16.500  1.00  2.540          H  
ATOM  11519  N   GLN D 700      20.024  -4.640 -14.517  1.00  1.240          N  
ATOM  11520  CA  GLN D 700      20.933  -4.179 -13.477  1.00  1.150          C  
ATOM  11521  C   GLN D 700      22.303  -3.674 -13.917  1.00  1.190          C  
ATOM  11522  O   GLN D 700      23.342  -4.090 -13.405  1.00  1.200          O  
ATOM  11523  CB  GLN D 700      21.067  -5.289 -12.454  1.00  1.650          C  
ATOM  11524  CG  GLN D 700      19.757  -5.628 -11.725  1.00  1.650          C  
ATOM  11525  CD  GLN D 700      19.970  -6.652 -10.673  1.00  1.650          C  
ATOM  11526  OE1 GLN D 700      20.730  -7.573 -10.956  1.00  1.650          O  
ATOM  11527  NE2 GLN D 700      19.313  -6.558  -9.486  1.00  1.650          N  
ATOM  11528  H   GLN D 700      20.269  -5.442 -15.077  1.00  1.490          H  
ATOM  11529  HA  GLN D 700      20.451  -3.342 -12.976  1.00  1.380          H  
ATOM  11530 1HB  GLN D 700      21.370  -6.185 -12.979  1.00  1.980          H  
ATOM  11531 2HB  GLN D 700      21.833  -5.050 -11.725  1.00  1.980          H  
ATOM  11532 1HG  GLN D 700      19.317  -4.745 -11.292  1.00  1.980          H  
ATOM  11533 2HG  GLN D 700      19.071  -6.060 -12.449  1.00  1.980          H  
ATOM  11534 1HE2 GLN D 700      19.418  -7.296  -8.746  1.00  1.980          H  
ATOM  11535 2HE2 GLN D 700      18.706  -5.791  -9.295  1.00  1.980          H  
ATOM  11536  N   ILE D 701      22.225  -2.678 -14.773  1.00  1.230          N  
ATOM  11537  CA  ILE D 701      23.245  -1.782 -15.295  1.00  1.280          C  
ATOM  11538  C   ILE D 701      22.593  -0.433 -15.131  1.00  1.310          C  
ATOM  11539  O   ILE D 701      21.706  -0.328 -14.280  1.00  1.340          O  
ATOM  11540  CB  ILE D 701      23.753  -2.100 -16.699  1.00  1.770          C  
ATOM  11541  CG1 ILE D 701      22.597  -2.091 -17.731  1.00  1.770          C  
ATOM  11542  CG2 ILE D 701      24.554  -3.368 -16.646  1.00  1.770          C  
ATOM  11543  CD1 ILE D 701      23.054  -2.152 -19.167  1.00  1.770          C  
ATOM  11544  H   ILE D 701      21.280  -2.497 -15.107  1.00  1.480          H  
ATOM  11545  HA  ILE D 701      24.115  -1.811 -14.641  1.00  1.540          H  
ATOM  11546  HB  ILE D 701      24.424  -1.315 -16.998  1.00  2.130          H  
ATOM  11547 1HG1 ILE D 701      21.946  -2.952 -17.538  1.00  2.130          H  
ATOM  11548 2HG1 ILE D 701      22.012  -1.189 -17.613  1.00  2.130          H  
ATOM  11549 1HG2 ILE D 701      24.987  -3.545 -17.593  1.00  2.130          H  
ATOM  11550 2HG2 ILE D 701      25.355  -3.254 -15.915  1.00  2.130          H  
ATOM  11551 3HG2 ILE D 701      23.918  -4.205 -16.354  1.00  2.130          H  
ATOM  11552 1HD1 ILE D 701      22.182  -2.139 -19.823  1.00  2.130          H  
ATOM  11553 2HD1 ILE D 701      23.679  -1.289 -19.375  1.00  2.130          H  
ATOM  11554 3HD1 ILE D 701      23.615  -3.058 -19.353  1.00  2.130          H  
ATOM  11555  N   ASN D 702      23.062   0.629 -15.794  1.00  1.330          N  
ATOM  11556  CA  ASN D 702      22.399   1.910 -15.567  1.00  1.370          C  
ATOM  11557  C   ASN D 702      22.501   2.207 -14.080  1.00  1.350          C  
ATOM  11558  O   ASN D 702      23.532   2.676 -13.615  1.00  1.410          O  
ATOM  11559  CB  ASN D 702      20.967   1.886 -16.085  1.00  1.900          C  
ATOM  11560  CG  ASN D 702      20.928   1.650 -17.565  1.00  1.900          C  
ATOM  11561  OD1 ASN D 702      21.854   2.021 -18.301  1.00  1.900          O  
ATOM  11562  ND2 ASN D 702      19.873   1.028 -18.021  1.00  1.900          N  
ATOM  11563  H   ASN D 702      23.797   0.546 -16.479  1.00  1.600          H  
ATOM  11564  HA  ASN D 702      22.944   2.696 -16.093  1.00  1.640          H  
ATOM  11565 1HB  ASN D 702      20.364   1.125 -15.602  1.00  2.280          H  
ATOM  11566 2HB  ASN D 702      20.498   2.846 -15.879  1.00  2.280          H  
ATOM  11567 1HD2 ASN D 702      19.786   0.839 -18.999  1.00  2.280          H  
ATOM  11568 2HD2 ASN D 702      19.151   0.739 -17.391  1.00  2.280          H  
ATOM  11569  N   PHE D 703      21.450   1.969 -13.307  1.00  1.310          N  
ATOM  11570  CA  PHE D 703      21.514   2.262 -11.883  1.00  1.300          C  
ATOM  11571  C   PHE D 703      22.727   1.561 -11.272  1.00  1.280          C  
ATOM  11572  O   PHE D 703      23.479   2.142 -10.498  1.00  1.300          O  
ATOM  11573  CB  PHE D 703      20.271   1.744 -11.171  1.00  1.820          C  
ATOM  11574  CG  PHE D 703      19.050   2.537 -11.442  1.00  1.820          C  
ATOM  11575  CD1 PHE D 703      18.054   2.037 -12.269  1.00  1.820          C  
ATOM  11576  CD2 PHE D 703      18.878   3.788 -10.875  1.00  1.820          C  
ATOM  11577  CE1 PHE D 703      16.917   2.772 -12.522  1.00  1.820          C  
ATOM  11578  CE2 PHE D 703      17.742   4.525 -11.126  1.00  1.820          C  
ATOM  11579  CZ  PHE D 703      16.761   4.016 -11.951  1.00  1.820          C  
ATOM  11580  H   PHE D 703      20.634   1.533 -13.709  1.00  1.570          H  
ATOM  11581  HA  PHE D 703      21.613   3.338 -11.741  1.00  1.560          H  
ATOM  11582 1HB  PHE D 703      20.084   0.712 -11.479  1.00  2.190          H  
ATOM  11583 2HB  PHE D 703      20.446   1.737 -10.097  1.00  2.190          H  
ATOM  11584  HD1 PHE D 703      18.172   1.048 -12.722  1.00  2.190          H  
ATOM  11585  HD2 PHE D 703      19.653   4.189 -10.223  1.00  2.190          H  
ATOM  11586  HE1 PHE D 703      16.137   2.372 -13.172  1.00  2.190          H  
ATOM  11587  HE2 PHE D 703      17.616   5.509 -10.674  1.00  2.190          H  
ATOM  11588  HZ  PHE D 703      15.860   4.595 -12.147  1.00  2.190          H  
ATOM  11589  N   TYR D 704      23.011   0.342 -11.689  1.00  1.270          N  
ATOM  11590  CA  TYR D 704      24.148  -0.356 -11.096  1.00  1.260          C  
ATOM  11591  C   TYR D 704      25.506   0.119 -11.594  1.00  1.300          C  
ATOM  11592  O   TYR D 704      26.522  -0.435 -11.201  1.00  1.350          O  
ATOM  11593  CB  TYR D 704      24.013  -1.840 -11.301  1.00  1.770          C  
ATOM  11594  CG  TYR D 704      23.066  -2.515 -10.363  1.00  1.770          C  
ATOM  11595  CD1 TYR D 704      21.712  -2.414 -10.518  1.00  1.770          C  
ATOM  11596  CD2 TYR D 704      23.583  -3.290  -9.360  1.00  1.770          C  
ATOM  11597  CE1 TYR D 704      20.885  -3.087  -9.654  1.00  1.770          C  
ATOM  11598  CE2 TYR D 704      22.766  -3.973  -8.503  1.00  1.770          C  
ATOM  11599  CZ  TYR D 704      21.425  -3.876  -8.648  1.00  1.770          C  
ATOM  11600  OH  TYR D 704      20.590  -4.552  -7.797  1.00  1.770          O  
ATOM  11601  H   TYR D 704      22.419  -0.088 -12.403  1.00  1.520          H  
ATOM  11602  HA  TYR D 704      24.121  -0.171 -10.023  1.00  1.510          H  
ATOM  11603 1HB  TYR D 704      23.669  -1.985 -12.289  1.00  2.120          H  
ATOM  11604 2HB  TYR D 704      24.988  -2.320 -11.217  1.00  2.120          H  
ATOM  11605  HD1 TYR D 704      21.288  -1.808 -11.316  1.00  2.120          H  
ATOM  11606  HD2 TYR D 704      24.651  -3.360  -9.249  1.00  2.120          H  
ATOM  11607  HE1 TYR D 704      19.807  -3.009  -9.769  1.00  2.120          H  
ATOM  11608  HE2 TYR D 704      23.195  -4.589  -7.712  1.00  2.120          H  
ATOM  11609  HH  TYR D 704      21.111  -5.025  -7.146  1.00  2.120          H  
ATOM  11610  N   LEU D 705      25.534   1.113 -12.466  1.00  1.290          N  
ATOM  11611  CA  LEU D 705      26.767   1.721 -12.927  1.00  1.330          C  
ATOM  11612  C   LEU D 705      26.884   3.147 -12.362  1.00  1.290          C  
ATOM  11613  O   LEU D 705      27.974   3.567 -11.959  1.00  1.370          O  
ATOM  11614  CB  LEU D 705      26.817   1.701 -14.467  1.00  1.850          C  
ATOM  11615  CG  LEU D 705      26.858   0.277 -15.122  1.00  1.850          C  
ATOM  11616  CD1 LEU D 705      26.760   0.364 -16.636  1.00  1.850          C  
ATOM  11617  CD2 LEU D 705      28.162  -0.365 -14.800  1.00  1.850          C  
ATOM  11618  H   LEU D 705      24.662   1.524 -12.778  1.00  1.550          H  
ATOM  11619  HA  LEU D 705      27.599   1.160 -12.524  1.00  1.600          H  
ATOM  11620 1HB  LEU D 705      25.929   2.213 -14.840  1.00  2.220          H  
ATOM  11621 2HB  LEU D 705      27.696   2.251 -14.794  1.00  2.220          H  
ATOM  11622  HG  LEU D 705      26.034  -0.324 -14.745  1.00  2.220          H  
ATOM  11623 1HD1 LEU D 705      26.809  -0.639 -17.068  1.00  2.220          H  
ATOM  11624 2HD1 LEU D 705      25.832   0.838 -16.928  1.00  2.220          H  
ATOM  11625 3HD1 LEU D 705      27.581   0.938 -17.000  1.00  2.220          H  
ATOM  11626 1HD2 LEU D 705      28.183  -1.312 -15.256  1.00  2.220          H  
ATOM  11627 2HD2 LEU D 705      28.982   0.240 -15.192  1.00  2.220          H  
ATOM  11628 3HD2 LEU D 705      28.280  -0.485 -13.736  1.00  2.220          H  
ATOM  11629  N   SER D 706      25.766   3.898 -12.333  1.00  1.270          N  
ATOM  11630  CA  SER D 706      25.784   5.277 -11.835  1.00  1.260          C  
ATOM  11631  C   SER D 706      25.650   5.390 -10.304  1.00  1.180          C  
ATOM  11632  O   SER D 706      26.019   6.421  -9.730  1.00  1.180          O  
ATOM  11633  CB  SER D 706      24.703   6.108 -12.515  1.00  1.770          C  
ATOM  11634  OG  SER D 706      23.414   5.701 -12.150  1.00  1.770          O  
ATOM  11635  H   SER D 706      24.889   3.522 -12.687  1.00  1.520          H  
ATOM  11636  HA  SER D 706      26.744   5.711 -12.106  1.00  1.510          H  
ATOM  11637 1HB  SER D 706      24.841   7.158 -12.260  1.00  2.120          H  
ATOM  11638 2HB  SER D 706      24.817   6.018 -13.594  1.00  2.120          H  
ATOM  11639  HG  SER D 706      22.812   6.321 -12.576  1.00  2.120          H  
ATOM  11640  N   GLN D 707      25.173   4.334  -9.633  1.00  1.220          N  
ATOM  11641  CA  GLN D 707      25.045   4.335  -8.184  1.00  1.270          C  
ATOM  11642  C   GLN D 707      26.404   4.474  -7.486  1.00  1.260          C  
ATOM  11643  O   GLN D 707      27.446   4.068  -8.029  1.00  1.780          O  
ATOM  11644  CB  GLN D 707      24.311   3.082  -7.678  1.00  1.760          C  
ATOM  11645  CG  GLN D 707      22.780   3.093  -7.875  1.00  1.760          C  
ATOM  11646  CD  GLN D 707      22.067   3.895  -6.830  1.00  1.760          C  
ATOM  11647  OE1 GLN D 707      22.141   3.563  -5.652  1.00  1.760          O  
ATOM  11648  NE2 GLN D 707      21.389   4.961  -7.228  1.00  1.760          N  
ATOM  11649  H   GLN D 707      24.809   3.527 -10.138  1.00  1.460          H  
ATOM  11650  HA  GLN D 707      24.410   5.171  -7.965  1.00  1.520          H  
ATOM  11651 1HB  GLN D 707      24.693   2.221  -8.213  1.00  2.110          H  
ATOM  11652 2HB  GLN D 707      24.522   2.926  -6.625  1.00  2.110          H  
ATOM  11653 1HG  GLN D 707      22.559   3.572  -8.822  1.00  2.110          H  
ATOM  11654 2HG  GLN D 707      22.394   2.076  -7.864  1.00  2.110          H  
ATOM  11655 1HE2 GLN D 707      20.904   5.528  -6.556  1.00  2.110          H  
ATOM  11656 2HE2 GLN D 707      21.365   5.209  -8.196  1.00  2.110          H  
ATOM  11657  N   PRO D 708      26.428   5.122  -6.309  1.00  1.500          N  
ATOM  11658  CA  PRO D 708      27.599   5.357  -5.505  1.00  1.830          C  
ATOM  11659  C   PRO D 708      28.407   4.121  -5.218  1.00  1.600          C  
ATOM  11660  O   PRO D 708      27.884   3.044  -4.934  1.00  2.320          O  
ATOM  11661  CB  PRO D 708      27.001   5.924  -4.229  1.00  2.750          C  
ATOM  11662  CG  PRO D 708      25.751   6.610  -4.677  1.00  2.750          C  
ATOM  11663  CD  PRO D 708      25.194   5.737  -5.736  1.00  2.750          C  
ATOM  11664  HA  PRO D 708      28.224   6.110  -6.009  1.00  2.200          H  
ATOM  11665 1HB  PRO D 708      26.795   5.104  -3.537  1.00  3.290          H  
ATOM  11666 2HB  PRO D 708      27.722   6.591  -3.733  1.00  3.290          H  
ATOM  11667 1HG  PRO D 708      25.049   6.738  -3.849  1.00  3.290          H  
ATOM  11668 2HG  PRO D 708      25.982   7.616  -5.044  1.00  3.290          H  
ATOM  11669 1HD  PRO D 708      24.513   4.984  -5.312  1.00  3.290          H  
ATOM  11670 2HD  PRO D 708      24.703   6.442  -6.409  1.00  3.290          H  
ATOM  11671  N   ASN D 709      29.699   4.337  -5.328  1.00  1.350          N  
ATOM  11672  CA  ASN D 709      30.798   3.418  -5.152  1.00  1.320          C  
ATOM  11673  C   ASN D 709      30.678   2.061  -5.838  1.00  1.060          C  
ATOM  11674  O   ASN D 709      31.298   1.112  -5.364  1.00  1.090          O  
ATOM  11675  CB  ASN D 709      31.043   3.193  -3.668  1.00  1.860          C  
ATOM  11676  CG  ASN D 709      31.420   4.456  -2.942  1.00  1.860          C  
ATOM  11677  OD1 ASN D 709      31.954   5.401  -3.544  1.00  1.860          O  
ATOM  11678  ND2 ASN D 709      31.176   4.489  -1.655  1.00  1.860          N  
ATOM  11679  H   ASN D 709      29.969   5.282  -5.568  1.00  1.620          H  
ATOM  11680  HA  ASN D 709      31.687   3.892  -5.573  1.00  1.580          H  
ATOM  11681 1HB  ASN D 709      30.142   2.774  -3.211  1.00  2.230          H  
ATOM  11682 2HB  ASN D 709      31.844   2.464  -3.531  1.00  2.230          H  
ATOM  11683 1HD2 ASN D 709      31.415   5.300  -1.118  1.00  2.230          H  
ATOM  11684 2HD2 ASN D 709      30.759   3.700  -1.201  1.00  2.230          H  
ATOM  11685  N   VAL D 710      30.074   1.976  -7.029  1.00  1.060          N  
ATOM  11686  CA  VAL D 710      30.140   0.677  -7.702  1.00  1.020          C  
ATOM  11687  C   VAL D 710      31.548   0.523  -8.258  1.00  1.100          C  
ATOM  11688  O   VAL D 710      32.051   1.436  -8.926  1.00  1.260          O  
ATOM  11689  CB  VAL D 710      29.077   0.500  -8.794  1.00  1.440          C  
ATOM  11690  CG1 VAL D 710      29.323  -0.870  -9.541  1.00  1.440          C  
ATOM  11691  CG2 VAL D 710      27.690   0.517  -8.137  1.00  1.440          C  
ATOM  11692  H   VAL D 710      29.522   2.756  -7.416  1.00  1.270          H  
ATOM  11693  HA  VAL D 710      29.953  -0.098  -6.993  1.00  1.220          H  
ATOM  11694  HB  VAL D 710      29.139   1.306  -9.505  1.00  1.730          H  
ATOM  11695 1HG1 VAL D 710      28.588  -1.014 -10.304  1.00  1.730          H  
ATOM  11696 2HG1 VAL D 710      30.302  -0.877 -10.012  1.00  1.730          H  
ATOM  11697 3HG1 VAL D 710      29.261  -1.697  -8.830  1.00  1.730          H  
ATOM  11698 1HG2 VAL D 710      26.924   0.397  -8.892  1.00  1.730          H  
ATOM  11699 2HG2 VAL D 710      27.620  -0.289  -7.429  1.00  1.730          H  
ATOM  11700 3HG2 VAL D 710      27.538   1.466  -7.618  1.00  1.730          H  
ATOM  11701  N   LYS D 711      32.210  -0.609  -7.977  1.00  1.070          N  
ATOM  11702  CA  LYS D 711      33.562  -0.803  -8.477  1.00  1.140          C  
ATOM  11703  C   LYS D 711      33.624  -1.879  -9.556  1.00  1.190          C  
ATOM  11704  O   LYS D 711      34.356  -1.719 -10.540  1.00  1.300          O  
ATOM  11705  CB  LYS D 711      34.501  -1.088  -7.313  1.00  1.570          C  
ATOM  11706  CG  LYS D 711      35.978  -1.176  -7.660  1.00  1.570          C  
ATOM  11707  CD  LYS D 711      36.787  -1.177  -6.368  1.00  1.570          C  
ATOM  11708  CE  LYS D 711      38.282  -1.226  -6.592  1.00  1.570          C  
ATOM  11709  NZ  LYS D 711      39.027  -1.102  -5.286  1.00  1.570          N  
ATOM  11710  H   LYS D 711      31.787  -1.352  -7.414  1.00  1.280          H  
ATOM  11711  HA  LYS D 711      33.895   0.126  -8.940  1.00  1.370          H  
ATOM  11712 1HB  LYS D 711      34.380  -0.305  -6.561  1.00  1.880          H  
ATOM  11713 2HB  LYS D 711      34.209  -2.031  -6.842  1.00  1.880          H  
ATOM  11714 1HG  LYS D 711      36.178  -2.094  -8.222  1.00  1.880          H  
ATOM  11715 2HG  LYS D 711      36.266  -0.321  -8.272  1.00  1.880          H  
ATOM  11716 1HD  LYS D 711      36.560  -0.274  -5.800  1.00  1.880          H  
ATOM  11717 2HD  LYS D 711      36.506  -2.039  -5.766  1.00  1.880          H  
ATOM  11718 1HE  LYS D 711      38.544  -2.172  -7.063  1.00  1.880          H  
ATOM  11719 2HE  LYS D 711      38.578  -0.409  -7.249  1.00  1.880          H  
ATOM  11720 1HZ  LYS D 711      40.013  -1.137  -5.447  1.00  1.880          H  
ATOM  11721 2HZ  LYS D 711      38.793  -0.223  -4.836  1.00  1.880          H  
ATOM  11722 3HZ  LYS D 711      38.763  -1.865  -4.641  1.00  1.880          H  
ATOM  11723  N   ARG D 712      32.885  -2.983  -9.368  1.00  1.150          N  
ATOM  11724  CA  ARG D 712      32.909  -4.034 -10.384  1.00  1.220          C  
ATOM  11725  C   ARG D 712      31.545  -4.724 -10.531  1.00  1.120          C  
ATOM  11726  O   ARG D 712      30.788  -4.777  -9.553  1.00  1.100          O  
ATOM  11727  CB  ARG D 712      33.964  -5.084 -10.039  1.00  1.680          C  
ATOM  11728  CG  ARG D 712      33.628  -6.019  -8.911  1.00  1.680          C  
ATOM  11729  CD  ARG D 712      34.763  -6.908  -8.518  1.00  1.680          C  
ATOM  11730  NE  ARG D 712      35.745  -6.232  -7.704  1.00  1.680          N  
ATOM  11731  CZ  ARG D 712      36.943  -6.751  -7.351  1.00  1.680          C  
ATOM  11732  NH1 ARG D 712      37.303  -7.949  -7.762  1.00  1.680          N  
ATOM  11733  NH2 ARG D 712      37.761  -6.055  -6.586  1.00  1.680          N  
ATOM  11734  H   ARG D 712      32.333  -3.083  -8.512  1.00  1.380          H  
ATOM  11735  HA  ARG D 712      33.163  -3.584 -11.339  1.00  1.460          H  
ATOM  11736 1HB  ARG D 712      34.164  -5.669 -10.907  1.00  2.020          H  
ATOM  11737 2HB  ARG D 712      34.887  -4.582  -9.760  1.00  2.020          H  
ATOM  11738 1HG  ARG D 712      33.362  -5.425  -8.047  1.00  2.020          H  
ATOM  11739 2HG  ARG D 712      32.791  -6.646  -9.203  1.00  2.020          H  
ATOM  11740 1HD  ARG D 712      34.391  -7.768  -7.972  1.00  2.020          H  
ATOM  11741 2HD  ARG D 712      35.258  -7.245  -9.421  1.00  2.020          H  
ATOM  11742  HE  ARG D 712      35.512  -5.310  -7.361  1.00  2.020          H  
ATOM  11743 1HH1 ARG D 712      36.685  -8.496  -8.344  1.00  2.020          H  
ATOM  11744 2HH1 ARG D 712      38.199  -8.331  -7.491  1.00  2.020          H  
ATOM  11745 1HH2 ARG D 712      37.494  -5.137  -6.265  1.00  2.020          H  
ATOM  11746 2HH2 ARG D 712      38.654  -6.442  -6.323  1.00  2.020          H  
ATOM  11747  N   ILE D 713      31.249  -5.238 -11.747  1.00  1.090          N  
ATOM  11748  CA  ILE D 713      30.041  -6.052 -12.001  1.00  1.020          C  
ATOM  11749  C   ILE D 713      30.359  -7.378 -12.700  1.00  1.010          C  
ATOM  11750  O   ILE D 713      30.903  -7.387 -13.810  1.00  1.040          O  
ATOM  11751  CB  ILE D 713      28.950  -5.353 -12.869  1.00  1.460          C  
ATOM  11752  CG1 ILE D 713      28.454  -4.035 -12.207  1.00  1.460          C  
ATOM  11753  CG2 ILE D 713      27.756  -6.349 -13.108  1.00  1.460          C  
ATOM  11754  CD1 ILE D 713      27.499  -3.252 -13.034  1.00  1.460          C  
ATOM  11755  H   ILE D 713      31.944  -5.100 -12.489  1.00  1.310          H  
ATOM  11756  HA  ILE D 713      29.594  -6.287 -11.044  1.00  1.220          H  
ATOM  11757  HB  ILE D 713      29.366  -5.091 -13.819  1.00  1.750          H  
ATOM  11758 1HG1 ILE D 713      27.970  -4.230 -11.302  1.00  1.750          H  
ATOM  11759 2HG1 ILE D 713      29.321  -3.406 -12.014  1.00  1.750          H  
ATOM  11760 1HG2 ILE D 713      27.000  -5.895 -13.726  1.00  1.750          H  
ATOM  11761 2HG2 ILE D 713      28.085  -7.250 -13.614  1.00  1.750          H  
ATOM  11762 3HG2 ILE D 713      27.318  -6.619 -12.144  1.00  1.750          H  
ATOM  11763 1HD1 ILE D 713      27.239  -2.345 -12.509  1.00  1.750          H  
ATOM  11764 2HD1 ILE D 713      27.973  -3.020 -13.946  1.00  1.750          H  
ATOM  11765 3HD1 ILE D 713      26.589  -3.808 -13.230  1.00  1.750          H  
ATOM  11766  N   SER D 714      29.900  -8.473 -12.093  1.00  0.960          N  
ATOM  11767  CA  SER D 714      30.026  -9.839 -12.596  1.00  0.980          C  
ATOM  11768  C   SER D 714      28.661 -10.404 -12.931  1.00  0.990          C  
ATOM  11769  O   SER D 714      27.793 -10.444 -12.059  1.00  1.040          O  
ATOM  11770  CB  SER D 714      30.627 -10.730 -11.554  1.00  1.360          C  
ATOM  11771  OG  SER D 714      30.675 -12.050 -11.982  1.00  1.360          O  
ATOM  11772  H   SER D 714      29.449  -8.345 -11.186  1.00  1.150          H  
ATOM  11773  HA  SER D 714      30.641  -9.831 -13.480  1.00  1.180          H  
ATOM  11774 1HB  SER D 714      31.578 -10.402 -11.343  1.00  1.640          H  
ATOM  11775 2HB  SER D 714      30.046 -10.664 -10.632  1.00  1.640          H  
ATOM  11776  HG  SER D 714      31.081 -12.534 -11.237  1.00  1.640          H  
ATOM  11777  N   PHE D 715      28.436 -10.831 -14.165  1.00  0.960          N  
ATOM  11778  CA  PHE D 715      27.092 -11.330 -14.452  1.00  0.970          C  
ATOM  11779  C   PHE D 715      27.063 -12.678 -15.121  1.00  0.950          C  
ATOM  11780  O   PHE D 715      27.963 -13.030 -15.871  1.00  0.970          O  
ATOM  11781  CB  PHE D 715      26.345 -10.343 -15.323  1.00  1.350          C  
ATOM  11782  CG  PHE D 715      26.840 -10.129 -16.701  1.00  1.350          C  
ATOM  11783  CD1 PHE D 715      26.408 -10.939 -17.744  1.00  1.350          C  
ATOM  11784  CD2 PHE D 715      27.683  -9.096 -16.981  1.00  1.350          C  
ATOM  11785  CE1 PHE D 715      26.821 -10.730 -19.025  1.00  1.350          C  
ATOM  11786  CE2 PHE D 715      28.089  -8.877 -18.251  1.00  1.350          C  
ATOM  11787  CZ  PHE D 715      27.668  -9.690 -19.289  1.00  1.350          C  
ATOM  11788  H   PHE D 715      29.188 -10.777 -14.865  1.00  1.150          H  
ATOM  11789  HA  PHE D 715      26.546 -11.433 -13.517  1.00  1.160          H  
ATOM  11790 1HB  PHE D 715      25.344 -10.645 -15.385  1.00  1.620          H  
ATOM  11791 2HB  PHE D 715      26.377  -9.392 -14.825  1.00  1.620          H  
ATOM  11792  HD1 PHE D 715      25.729 -11.753 -17.532  1.00  1.620          H  
ATOM  11793  HD2 PHE D 715      28.024  -8.440 -16.176  1.00  1.620          H  
ATOM  11794  HE1 PHE D 715      26.467 -11.381 -19.823  1.00  1.620          H  
ATOM  11795  HE2 PHE D 715      28.734  -8.061 -18.437  1.00  1.620          H  
ATOM  11796  HZ  PHE D 715      28.004  -9.496 -20.315  1.00  1.620          H  
ATOM  11797  N   HIS D 716      25.975 -13.412 -14.942  1.00  0.970          N  
ATOM  11798  CA  HIS D 716      25.884 -14.717 -15.597  1.00  1.040          C  
ATOM  11799  C   HIS D 716      25.979 -14.780 -17.104  1.00  1.100          C  
ATOM  11800  O   HIS D 716      25.270 -14.085 -17.833  1.00  1.110          O  
ATOM  11801  CB  HIS D 716      24.616 -15.436 -15.168  1.00  1.430          C  
ATOM  11802  CG  HIS D 716      24.777 -16.123 -13.918  1.00  1.430          C  
ATOM  11803  ND1 HIS D 716      25.488 -17.290 -13.849  1.00  1.430          N  
ATOM  11804  CD2 HIS D 716      24.361 -15.866 -12.668  1.00  1.430          C  
ATOM  11805  CE1 HIS D 716      25.509 -17.720 -12.636  1.00  1.430          C  
ATOM  11806  NE2 HIS D 716      24.831 -16.884 -11.877  1.00  1.430          N  
ATOM  11807  H   HIS D 716      25.248 -13.103 -14.281  1.00  1.160          H  
ATOM  11808  HA  HIS D 716      26.711 -15.327 -15.244  1.00  1.250          H  
ATOM  11809 1HB  HIS D 716      23.788 -14.726 -15.080  1.00  1.710          H  
ATOM  11810 2HB  HIS D 716      24.350 -16.169 -15.914  1.00  1.710          H  
ATOM  11811  HD2 HIS D 716      23.769 -15.019 -12.353  1.00  1.710          H  
ATOM  11812  HE1 HIS D 716      26.000 -18.615 -12.351  1.00  1.710          H  
ATOM  11813  HE2 HIS D 716      24.679 -16.970 -10.880  1.00  1.710          H  
ATOM  11814  N   VAL D 717      26.800 -15.738 -17.543  1.00  1.190          N  
ATOM  11815  CA  VAL D 717      27.042 -16.068 -18.946  1.00  1.300          C  
ATOM  11816  C   VAL D 717      25.876 -16.909 -19.534  1.00  1.250          C  
ATOM  11817  O   VAL D 717      25.500 -16.777 -20.697  1.00  1.290          O  
ATOM  11818  CB  VAL D 717      28.429 -16.821 -19.052  1.00  1.780          C  
ATOM  11819  CG1 VAL D 717      28.353 -18.277 -18.521  1.00  1.780          C  
ATOM  11820  CG2 VAL D 717      28.960 -16.813 -20.486  1.00  1.780          C  
ATOM  11821  H   VAL D 717      27.355 -16.217 -16.820  1.00  1.430          H  
ATOM  11822  HA  VAL D 717      27.117 -15.133 -19.506  1.00  1.560          H  
ATOM  11823  HB  VAL D 717      29.142 -16.301 -18.406  1.00  2.130          H  
ATOM  11824 1HG1 VAL D 717      29.344 -18.721 -18.575  1.00  2.130          H  
ATOM  11825 2HG1 VAL D 717      28.023 -18.276 -17.483  1.00  2.130          H  
ATOM  11826 3HG1 VAL D 717      27.677 -18.875 -19.123  1.00  2.130          H  
ATOM  11827 1HG2 VAL D 717      29.931 -17.307 -20.517  1.00  2.130          H  
ATOM  11828 2HG2 VAL D 717      28.263 -17.335 -21.150  1.00  2.130          H  
ATOM  11829 3HG2 VAL D 717      29.079 -15.793 -20.809  1.00  2.130          H  
ATOM  11830  N   GLU D 718      25.313 -17.786 -18.702  1.00  1.280          N  
ATOM  11831  CA  GLU D 718      24.297 -18.760 -19.103  1.00  1.310          C  
ATOM  11832  C   GLU D 718      23.013 -18.338 -19.836  1.00  1.260          C  
ATOM  11833  O   GLU D 718      22.647 -19.018 -20.792  1.00  1.350          O  
ATOM  11834  CB  GLU D 718      23.860 -19.566 -17.876  1.00  1.820          C  
ATOM  11835  CG  GLU D 718      22.774 -20.606 -18.180  1.00  1.820          C  
ATOM  11836  CD  GLU D 718      22.386 -21.399 -17.007  1.00  1.820          C  
ATOM  11837  OE1 GLU D 718      22.411 -20.878 -15.931  1.00  1.820          O  
ATOM  11838  OE2 GLU D 718      22.113 -22.565 -17.168  1.00  1.820          O  
ATOM  11839  H   GLU D 718      25.664 -17.830 -17.755  1.00  1.540          H  
ATOM  11840  HA  GLU D 718      24.805 -19.458 -19.768  1.00  1.570          H  
ATOM  11841 1HB  GLU D 718      24.721 -20.105 -17.483  1.00  2.190          H  
ATOM  11842 2HB  GLU D 718      23.519 -18.917 -17.088  1.00  2.190          H  
ATOM  11843 1HG  GLU D 718      21.873 -20.108 -18.534  1.00  2.190          H  
ATOM  11844 2HG  GLU D 718      23.125 -21.269 -18.970  1.00  2.190          H  
ATOM  11845  N   PRO D 719      22.285 -17.269 -19.475  1.00  1.200          N  
ATOM  11846  CA  PRO D 719      21.017 -16.937 -20.095  1.00  1.260          C  
ATOM  11847  C   PRO D 719      21.104 -16.179 -21.403  1.00  1.320          C  
ATOM  11848  O   PRO D 719      20.078 -15.746 -21.927  1.00  1.480          O  
ATOM  11849  CB  PRO D 719      20.358 -16.084 -19.018  1.00  1.890          C  
ATOM  11850  CG  PRO D 719      21.505 -15.362 -18.357  1.00  1.890          C  
ATOM  11851  CD  PRO D 719      22.673 -16.350 -18.383  1.00  1.890          C  
ATOM  11852  HA  PRO D 719      20.448 -17.868 -20.241  1.00  1.510          H  
ATOM  11853 1HB  PRO D 719      19.645 -15.387 -19.484  1.00  2.270          H  
ATOM  11854 2HB  PRO D 719      19.785 -16.714 -18.360  1.00  2.270          H  
ATOM  11855 1HG  PRO D 719      21.722 -14.422 -18.880  1.00  2.270          H  
ATOM  11856 2HG  PRO D 719      21.213 -15.094 -17.337  1.00  2.270          H  
ATOM  11857 1HD  PRO D 719      23.563 -15.788 -18.636  1.00  2.270          H  
ATOM  11858 2HD  PRO D 719      22.755 -16.860 -17.434  1.00  2.270          H  
ATOM  11859  N   PHE D 720      22.302 -15.950 -21.917  1.00  1.290          N  
ATOM  11860  CA  PHE D 720      22.370 -15.104 -23.084  1.00  1.420          C  
ATOM  11861  C   PHE D 720      23.006 -15.663 -24.328  1.00  1.230          C  
ATOM  11862  O   PHE D 720      23.973 -16.424 -24.274  1.00  1.390          O  
ATOM  11863  CB  PHE D 720      23.249 -13.930 -22.818  1.00  1.940          C  
ATOM  11864  CG  PHE D 720      22.929 -12.980 -21.843  1.00  1.940          C  
ATOM  11865  CD1 PHE D 720      23.576 -13.005 -20.654  1.00  1.940          C  
ATOM  11866  CD2 PHE D 720      22.031 -12.001 -22.107  1.00  1.940          C  
ATOM  11867  CE1 PHE D 720      23.337 -12.058 -19.758  1.00  1.940          C  
ATOM  11868  CE2 PHE D 720      21.785 -11.040 -21.216  1.00  1.940          C  
ATOM  11869  CZ  PHE D 720      22.436 -11.055 -20.038  1.00  1.940          C  
ATOM  11870  H   PHE D 720      23.172 -16.322 -21.516  1.00  1.550          H  
ATOM  11871  HA  PHE D 720      21.364 -14.778 -23.337  1.00  1.700          H  
ATOM  11872 1HB  PHE D 720      24.166 -14.357 -22.517  1.00  2.320          H  
ATOM  11873 2HB  PHE D 720      23.425 -13.403 -23.739  1.00  2.320          H  
ATOM  11874  HD1 PHE D 720      24.307 -13.793 -20.439  1.00  2.320          H  
ATOM  11875  HD2 PHE D 720      21.520 -11.996 -23.057  1.00  2.320          H  
ATOM  11876  HE1 PHE D 720      23.872 -12.092 -18.824  1.00  2.320          H  
ATOM  11877  HE2 PHE D 720      21.080 -10.252 -21.450  1.00  2.320          H  
ATOM  11878  HZ  PHE D 720      22.249 -10.273 -19.319  1.00  2.320          H  
ATOM  11879  N   SER D 721      22.515 -15.154 -25.451  1.00  1.100          N  
ATOM  11880  CA  SER D 721      23.220 -15.236 -26.715  1.00  1.150          C  
ATOM  11881  C   SER D 721      24.463 -14.399 -26.502  1.00  1.760          C  
ATOM  11882  O   SER D 721      24.363 -13.283 -25.968  1.00  2.420          O  
ATOM  11883  CB  SER D 721      22.431 -14.650 -27.859  1.00  1.590          C  
ATOM  11884  OG  SER D 721      23.246 -14.558 -28.999  1.00  1.590          O  
ATOM  11885  H   SER D 721      21.647 -14.640 -25.399  1.00  1.320          H  
ATOM  11886  HA  SER D 721      23.498 -16.270 -26.927  1.00  1.380          H  
ATOM  11887 1HB  SER D 721      21.565 -15.279 -28.075  1.00  1.910          H  
ATOM  11888 2HB  SER D 721      22.056 -13.661 -27.591  1.00  1.910          H  
ATOM  11889  HG  SER D 721      22.670 -14.212 -29.698  1.00  1.910          H  
ATOM  11890  N   PHE D 722      25.591 -14.794 -27.056  1.00  2.140          N  
ATOM  11891  CA  PHE D 722      26.801 -14.012 -26.838  1.00  2.950          C  
ATOM  11892  C   PHE D 722      26.742 -12.593 -27.418  1.00  2.440          C  
ATOM  11893  O   PHE D 722      27.615 -11.763 -27.142  1.00  2.700          O  
ATOM  11894  CB  PHE D 722      28.008 -14.836 -27.258  1.00  3.810          C  
ATOM  11895  CG  PHE D 722      28.366 -15.851 -26.152  1.00  3.810          C  
ATOM  11896  CD1 PHE D 722      27.563 -16.949 -25.840  1.00  3.810          C  
ATOM  11897  CD2 PHE D 722      29.529 -15.694 -25.435  1.00  3.810          C  
ATOM  11898  CE1 PHE D 722      27.936 -17.822 -24.832  1.00  3.810          C  
ATOM  11899  CE2 PHE D 722      29.903 -16.565 -24.441  1.00  3.810          C  
ATOM  11900  CZ  PHE D 722      29.106 -17.622 -24.139  1.00  3.810          C  
ATOM  11901  H   PHE D 722      25.626 -15.671 -27.553  1.00  2.570          H  
ATOM  11902  HA  PHE D 722      26.900 -13.895 -25.770  1.00  3.540          H  
ATOM  11903 1HB  PHE D 722      27.802 -15.380 -28.181  1.00  4.570          H  
ATOM  11904 2HB  PHE D 722      28.865 -14.188 -27.426  1.00  4.570          H  
ATOM  11905  HD1 PHE D 722      26.639 -17.119 -26.369  1.00  4.570          H  
ATOM  11906  HD2 PHE D 722      30.162 -14.872 -25.686  1.00  4.570          H  
ATOM  11907  HE1 PHE D 722      27.300 -18.668 -24.581  1.00  4.570          H  
ATOM  11908  HE2 PHE D 722      30.841 -16.415 -23.889  1.00  4.570          H  
ATOM  11909  HZ  PHE D 722      29.397 -18.302 -23.351  1.00  4.570          H  
ATOM  11910  N   ALA D 723      25.688 -12.298 -28.186  1.00  2.280          N  
ATOM  11911  CA  ALA D 723      25.427 -10.950 -28.673  1.00  2.140          C  
ATOM  11912  C   ALA D 723      25.163  -9.999 -27.514  1.00  1.840          C  
ATOM  11913  O   ALA D 723      25.614  -8.848 -27.494  1.00  1.700          O  
ATOM  11914  CB  ALA D 723      24.181 -10.933 -29.511  1.00  3.050          C  
ATOM  11915  H   ALA D 723      25.014 -13.039 -28.388  1.00  2.740          H  
ATOM  11916  HA  ALA D 723      26.285 -10.605 -29.244  1.00  2.570          H  
ATOM  11917 1HB  ALA D 723      23.996  -9.918 -29.859  1.00  3.660          H  
ATOM  11918 2HB  ALA D 723      24.298 -11.565 -30.328  1.00  3.660          H  
ATOM  11919 3HB  ALA D 723      23.341 -11.273 -28.916  1.00  3.660          H  
ATOM  11920  N   LYS D 724      24.404 -10.513 -26.538  1.00  1.880          N  
ATOM  11921  CA  LYS D 724      23.933  -9.743 -25.406  1.00  1.770          C  
ATOM  11922  C   LYS D 724      24.926  -9.824 -24.276  1.00  1.430          C  
ATOM  11923  O   LYS D 724      24.854  -9.047 -23.332  1.00  1.490          O  
ATOM  11924  CB  LYS D 724      22.560 -10.254 -24.986  1.00  2.520          C  
ATOM  11925  CG  LYS D 724      21.442 -10.058 -26.036  1.00  2.520          C  
ATOM  11926  CD  LYS D 724      20.075 -10.639 -25.560  1.00  2.520          C  
ATOM  11927  CE  LYS D 724      19.030 -10.590 -26.704  1.00  2.520          C  
ATOM  11928  NZ  LYS D 724      17.715 -11.258 -26.367  1.00  2.520          N  
ATOM  11929  H   LYS D 724      24.137 -11.497 -26.569  1.00  2.260          H  
ATOM  11930  HA  LYS D 724      23.849  -8.699 -25.702  1.00  2.120          H  
ATOM  11931 1HB  LYS D 724      22.645 -11.319 -24.815  1.00  3.030          H  
ATOM  11932 2HB  LYS D 724      22.258  -9.774 -24.057  1.00  3.030          H  
ATOM  11933 1HG  LYS D 724      21.325  -8.993 -26.242  1.00  3.030          H  
ATOM  11934 2HG  LYS D 724      21.731 -10.555 -26.961  1.00  3.030          H  
ATOM  11935 1HD  LYS D 724      20.211 -11.677 -25.251  1.00  3.030          H  
ATOM  11936 2HD  LYS D 724      19.710 -10.066 -24.705  1.00  3.030          H  
ATOM  11937 1HE  LYS D 724      18.841  -9.556 -26.985  1.00  3.030          H  
ATOM  11938 2HE  LYS D 724      19.458 -11.104 -27.540  1.00  3.030          H  
ATOM  11939 1HZ  LYS D 724      17.085 -11.231 -27.214  1.00  3.030          H  
ATOM  11940 2HZ  LYS D 724      17.875 -12.223 -26.133  1.00  3.030          H  
ATOM  11941 3HZ  LYS D 724      17.266 -10.798 -25.595  1.00  3.030          H  
ATOM  11942  N   ILE D 725      25.868 -10.761 -24.395  1.00  1.250          N  
ATOM  11943  CA  ILE D 725      26.940 -10.850 -23.426  1.00  1.100          C  
ATOM  11944  C   ILE D 725      27.973  -9.806 -23.788  1.00  1.080          C  
ATOM  11945  O   ILE D 725      28.445  -9.139 -22.876  1.00  1.080          O  
ATOM  11946  CB  ILE D 725      27.613 -12.220 -23.297  1.00  1.600          C  
ATOM  11947  CG1 ILE D 725      26.617 -13.181 -22.796  1.00  1.600          C  
ATOM  11948  CG2 ILE D 725      28.773 -12.106 -22.287  1.00  1.600          C  
ATOM  11949  CD1 ILE D 725      27.016 -14.602 -22.849  1.00  1.600          C  
ATOM  11950  H   ILE D 725      25.789 -11.421 -25.167  1.00  1.500          H  
ATOM  11951  HA  ILE D 725      26.538 -10.595 -22.445  1.00  1.320          H  
ATOM  11952  HB  ILE D 725      27.982 -12.555 -24.255  1.00  1.920          H  
ATOM  11953 1HG1 ILE D 725      26.373 -12.927 -21.768  1.00  1.920          H  
ATOM  11954 2HG1 ILE D 725      25.742 -13.055 -23.397  1.00  1.920          H  
ATOM  11955 1HG2 ILE D 725      29.260 -13.052 -22.144  1.00  1.920          H  
ATOM  11956 2HG2 ILE D 725      29.507 -11.395 -22.637  1.00  1.920          H  
ATOM  11957 3HG2 ILE D 725      28.381 -11.769 -21.339  1.00  1.920          H  
ATOM  11958 1HD1 ILE D 725      26.213 -15.226 -22.477  1.00  1.920          H  
ATOM  11959 2HD1 ILE D 725      27.225 -14.883 -23.841  1.00  1.920          H  
ATOM  11960 3HD1 ILE D 725      27.873 -14.763 -22.258  1.00  1.920          H  
ATOM  11961  N   LYS D 726      28.374  -9.699 -25.096  1.00  1.200          N  
ATOM  11962  CA  LYS D 726      29.338  -8.647 -25.465  1.00  1.210          C  
ATOM  11963  C   LYS D 726      28.740  -7.275 -25.169  1.00  1.270          C  
ATOM  11964  O   LYS D 726      29.413  -6.397 -24.608  1.00  1.290          O  
ATOM  11965  CB  LYS D 726      29.794  -8.633 -26.916  1.00  1.690          C  
ATOM  11966  CG  LYS D 726      30.894  -7.527 -27.092  1.00  1.690          C  
ATOM  11967  CD  LYS D 726      31.544  -7.513 -28.429  1.00  1.690          C  
ATOM  11968  CE  LYS D 726      32.529  -6.354 -28.555  1.00  1.690          C  
ATOM  11969  NZ  LYS D 726      33.240  -6.380 -29.864  1.00  1.690          N  
ATOM  11970  H   LYS D 726      27.999 -10.331 -25.807  1.00  1.440          H  
ATOM  11971  HA  LYS D 726      30.225  -8.780 -24.857  1.00  1.450          H  
ATOM  11972 1HB  LYS D 726      30.136  -9.592 -27.239  1.00  2.030          H  
ATOM  11973 2HB  LYS D 726      28.945  -8.363 -27.553  1.00  2.030          H  
ATOM  11974 1HG  LYS D 726      30.447  -6.543 -26.947  1.00  2.030          H  
ATOM  11975 2HG  LYS D 726      31.661  -7.666 -26.327  1.00  2.030          H  
ATOM  11976 1HD  LYS D 726      32.073  -8.452 -28.593  1.00  2.030          H  
ATOM  11977 2HD  LYS D 726      30.776  -7.386 -29.192  1.00  2.030          H  
ATOM  11978 1HE  LYS D 726      31.971  -5.423 -28.480  1.00  2.030          H  
ATOM  11979 2HE  LYS D 726      33.262  -6.392 -27.747  1.00  2.030          H  
ATOM  11980 1HZ  LYS D 726      33.864  -5.590 -29.936  1.00  2.030          H  
ATOM  11981 2HZ  LYS D 726      33.770  -7.233 -29.945  1.00  2.030          H  
ATOM  11982 3HZ  LYS D 726      32.542  -6.350 -30.626  1.00  2.030          H  
ATOM  11983  N   GLU D 727      27.477  -7.058 -25.556  1.00  1.340          N  
ATOM  11984  CA  GLU D 727      26.848  -5.804 -25.181  1.00  1.460          C  
ATOM  11985  C   GLU D 727      26.686  -6.034 -23.710  1.00  1.410          C  
ATOM  11986  O   GLU D 727      27.114  -7.066 -23.261  1.00  1.520          O  
ATOM  11987  CB  GLU D 727      25.534  -5.574 -25.920  1.00  2.000          C  
ATOM  11988  CG  GLU D 727      25.719  -5.346 -27.419  1.00  2.000          C  
ATOM  11989  CD  GLU D 727      26.454  -4.064 -27.691  1.00  2.000          C  
ATOM  11990  OE1 GLU D 727      26.235  -3.139 -26.954  1.00  2.000          O  
ATOM  11991  OE2 GLU D 727      27.245  -4.001 -28.612  1.00  2.000          O  
ATOM  11992  H   GLU D 727      26.940  -7.754 -26.086  1.00  1.610          H  
ATOM  11993  HA  GLU D 727      27.525  -4.966 -25.349  1.00  1.750          H  
ATOM  11994 1HB  GLU D 727      24.890  -6.443 -25.789  1.00  2.400          H  
ATOM  11995 2HB  GLU D 727      25.016  -4.713 -25.500  1.00  2.400          H  
ATOM  11996 1HG  GLU D 727      26.282  -6.181 -27.837  1.00  2.400          H  
ATOM  11997 2HG  GLU D 727      24.744  -5.317 -27.899  1.00  2.400          H  
ATOM  11998  N   LEU D 728      26.177  -5.121 -22.927  1.00  1.300          N  
ATOM  11999  CA  LEU D 728      26.126  -5.377 -21.472  1.00  1.320          C  
ATOM  12000  C   LEU D 728      27.536  -5.456 -20.817  1.00  1.270          C  
ATOM  12001  O   LEU D 728      27.841  -4.572 -20.016  1.00  1.340          O  
ATOM  12002  CB  LEU D 728      25.277  -6.650 -21.152  1.00  1.840          C  
ATOM  12003  CG  LEU D 728      25.083  -7.062 -19.680  1.00  1.840          C  
ATOM  12004  CD1 LEU D 728      24.393  -6.011 -18.924  1.00  1.840          C  
ATOM  12005  CD2 LEU D 728      24.269  -8.322 -19.640  1.00  1.840          C  
ATOM  12006  H   LEU D 728      25.810  -4.269 -23.319  1.00  1.560          H  
ATOM  12007  HA  LEU D 728      25.611  -4.539 -21.022  1.00  1.580          H  
ATOM  12008 1HB  LEU D 728      24.300  -6.543 -21.612  1.00  2.210          H  
ATOM  12009 2HB  LEU D 728      25.733  -7.520 -21.577  1.00  2.210          H  
ATOM  12010  HG  LEU D 728      26.049  -7.229 -19.226  1.00  2.210          H  
ATOM  12011 1HD1 LEU D 728      24.276  -6.335 -17.884  1.00  2.210          H  
ATOM  12012 2HD1 LEU D 728      24.990  -5.138 -18.963  1.00  2.210          H  
ATOM  12013 3HD1 LEU D 728      23.418  -5.815 -19.359  1.00  2.210          H  
ATOM  12014 1HD2 LEU D 728      24.137  -8.634 -18.607  1.00  2.210          H  
ATOM  12015 2HD2 LEU D 728      23.297  -8.140 -20.096  1.00  2.210          H  
ATOM  12016 3HD2 LEU D 728      24.785  -9.100 -20.197  1.00  2.210          H  
ATOM  12017  N   ILE D 729      28.428  -6.424 -21.141  1.00  1.190          N  
ATOM  12018  CA  ILE D 729      29.734  -6.460 -20.468  1.00  1.180          C  
ATOM  12019  C   ILE D 729      30.555  -5.256 -20.933  1.00  1.260          C  
ATOM  12020  O   ILE D 729      31.282  -4.639 -20.156  1.00  1.280          O  
ATOM  12021  CB  ILE D 729      30.518  -7.801 -20.730  1.00  1.660          C  
ATOM  12022  CG1 ILE D 729      31.125  -7.892 -22.176  1.00  1.660          C  
ATOM  12023  CG2 ILE D 729      31.313  -8.633 -19.739  1.00  1.660          C  
ATOM  12024  CD1 ILE D 729      31.971  -9.138 -22.494  1.00  1.660          C  
ATOM  12025  H   ILE D 729      28.175  -7.155 -21.830  1.00  1.430          H  
ATOM  12026  HA  ILE D 729      29.576  -6.338 -19.399  1.00  1.420          H  
ATOM  12027  HB  ILE D 729      31.147  -7.125 -20.176  1.00  1.990          H  
ATOM  12028 1HG1 ILE D 729      30.336  -7.825 -22.850  1.00  1.990          H  
ATOM  12029 2HG1 ILE D 729      31.791  -7.057 -22.338  1.00  1.990          H  
ATOM  12030 1HG2 ILE D 729      32.313  -8.235 -19.665  1.00  1.990          H  
ATOM  12031 2HG2 ILE D 729      30.843  -8.610 -18.781  1.00  1.990          H  
ATOM  12032 3HG2 ILE D 729      31.339  -9.660 -20.061  1.00  1.990          H  
ATOM  12033 1HD1 ILE D 729      32.318  -9.059 -23.519  1.00  1.990          H  
ATOM  12034 2HD1 ILE D 729      32.831  -9.190 -21.844  1.00  1.990          H  
ATOM  12035 3HD1 ILE D 729      31.375 -10.035 -22.394  1.00  1.990          H  
ATOM  12036  N   GLN D 730      30.387  -4.890 -22.216  1.00  1.300          N  
ATOM  12037  CA  GLN D 730      31.091  -3.739 -22.736  1.00  1.390          C  
ATOM  12038  C   GLN D 730      30.595  -2.465 -22.069  1.00  1.430          C  
ATOM  12039  O   GLN D 730      31.388  -1.557 -21.842  1.00  1.480          O  
ATOM  12040  CB  GLN D 730      30.919  -3.653 -24.256  1.00  1.910          C  
ATOM  12041  CG  GLN D 730      31.740  -2.557 -24.940  1.00  1.910          C  
ATOM  12042  CD  GLN D 730      33.250  -2.767 -24.804  1.00  1.910          C  
ATOM  12043  OE1 GLN D 730      33.774  -3.854 -25.079  1.00  1.910          O  
ATOM  12044  NE2 GLN D 730      33.952  -1.721 -24.393  1.00  1.910          N  
ATOM  12045  H   GLN D 730      29.820  -5.450 -22.854  1.00  1.560          H  
ATOM  12046  HA  GLN D 730      32.146  -3.854 -22.515  1.00  1.670          H  
ATOM  12047 1HB  GLN D 730      31.209  -4.603 -24.703  1.00  2.290          H  
ATOM  12048 2HB  GLN D 730      29.869  -3.490 -24.497  1.00  2.290          H  
ATOM  12049 1HG  GLN D 730      31.492  -2.554 -25.997  1.00  2.290          H  
ATOM  12050 2HG  GLN D 730      31.488  -1.591 -24.503  1.00  2.290          H  
ATOM  12051 1HE2 GLN D 730      34.946  -1.788 -24.289  1.00  2.290          H  
ATOM  12052 2HE2 GLN D 730      33.483  -0.856 -24.185  1.00  2.290          H  
ATOM  12053  N   LEU D 731      29.295  -2.388 -21.753  1.00  1.410          N  
ATOM  12054  CA  LEU D 731      28.728  -1.189 -21.144  1.00  1.440          C  
ATOM  12055  C   LEU D 731      29.303  -0.977 -19.756  1.00  1.410          C  
ATOM  12056  O   LEU D 731      29.561   0.164 -19.347  1.00  1.470          O  
ATOM  12057  CB  LEU D 731      27.197  -1.295 -21.064  1.00  2.000          C  
ATOM  12058  CG  LEU D 731      26.440  -1.287 -22.418  1.00  2.000          C  
ATOM  12059  CD1 LEU D 731      24.972  -1.594 -22.171  1.00  2.000          C  
ATOM  12060  CD2 LEU D 731      26.580   0.077 -23.103  1.00  2.000          C  
ATOM  12061  H   LEU D 731      28.697  -3.181 -21.940  1.00  1.690          H  
ATOM  12062  HA  LEU D 731      29.009  -0.331 -21.750  1.00  1.730          H  
ATOM  12063 1HB  LEU D 731      26.938  -2.211 -20.534  1.00  2.400          H  
ATOM  12064 2HB  LEU D 731      26.828  -0.454 -20.477  1.00  2.400          H  
ATOM  12065  HG  LEU D 731      26.851  -2.061 -23.066  1.00  2.400          H  
ATOM  12066 1HD1 LEU D 731      24.437  -1.601 -23.121  1.00  2.400          H  
ATOM  12067 2HD1 LEU D 731      24.861  -2.550 -21.694  1.00  2.400          H  
ATOM  12068 3HD1 LEU D 731      24.550  -0.825 -21.531  1.00  2.400          H  
ATOM  12069 1HD2 LEU D 731      26.037   0.060 -24.048  1.00  2.400          H  
ATOM  12070 2HD2 LEU D 731      26.163   0.855 -22.461  1.00  2.400          H  
ATOM  12071 3HD2 LEU D 731      27.624   0.311 -23.311  1.00  2.400          H  
ATOM  12072  N   VAL D 732      29.517  -2.080 -19.041  1.00  1.320          N  
ATOM  12073  CA  VAL D 732      30.065  -1.993 -17.703  1.00  1.300          C  
ATOM  12074  C   VAL D 732      31.464  -1.364 -17.794  1.00  1.360          C  
ATOM  12075  O   VAL D 732      31.760  -0.401 -17.071  1.00  1.420          O  
ATOM  12076  CB  VAL D 732      30.117  -3.399 -17.050  1.00  1.830          C  
ATOM  12077  CG1 VAL D 732      30.856  -3.359 -15.710  1.00  1.830          C  
ATOM  12078  CG2 VAL D 732      28.690  -3.950 -16.848  1.00  1.830          C  
ATOM  12079  H   VAL D 732      29.222  -2.980 -19.437  1.00  1.580          H  
ATOM  12080  HA  VAL D 732      29.433  -1.347 -17.113  1.00  1.560          H  
ATOM  12081  HB  VAL D 732      30.665  -4.052 -17.708  1.00  2.190          H  
ATOM  12082 1HG1 VAL D 732      30.908  -4.349 -15.285  1.00  2.190          H  
ATOM  12083 2HG1 VAL D 732      31.871  -2.991 -15.849  1.00  2.190          H  
ATOM  12084 3HG1 VAL D 732      30.321  -2.709 -15.029  1.00  2.190          H  
ATOM  12085 1HG2 VAL D 732      28.741  -4.949 -16.417  1.00  2.190          H  
ATOM  12086 2HG2 VAL D 732      28.136  -3.314 -16.200  1.00  2.190          H  
ATOM  12087 3HG2 VAL D 732      28.184  -3.998 -17.785  1.00  2.190          H  
ATOM  12088  N   LYS D 733      32.270  -1.839 -18.762  1.00  1.340          N  
ATOM  12089  CA  LYS D 733      33.608  -1.294 -19.012  1.00  1.400          C  
ATOM  12090  C   LYS D 733      33.574   0.172 -19.487  1.00  1.490          C  
ATOM  12091  O   LYS D 733      34.375   0.996 -19.036  1.00  1.550          O  
ATOM  12092  CB  LYS D 733      34.342  -2.156 -20.052  1.00  1.940          C  
ATOM  12093  CG  LYS D 733      35.771  -1.671 -20.485  1.00  1.940          C  
ATOM  12094  CD  LYS D 733      36.847  -1.610 -19.369  1.00  1.940          C  
ATOM  12095  CE  LYS D 733      37.307  -3.002 -18.899  1.00  1.940          C  
ATOM  12096  NZ  LYS D 733      38.505  -2.911 -17.988  1.00  1.940          N  
ATOM  12097  H   LYS D 733      31.946  -2.643 -19.313  1.00  1.610          H  
ATOM  12098  HA  LYS D 733      34.157  -1.333 -18.070  1.00  1.680          H  
ATOM  12099 1HB  LYS D 733      34.428  -3.176 -19.670  1.00  2.320          H  
ATOM  12100 2HB  LYS D 733      33.736  -2.211 -20.955  1.00  2.320          H  
ATOM  12101 1HG  LYS D 733      36.131  -2.343 -21.264  1.00  2.320          H  
ATOM  12102 2HG  LYS D 733      35.684  -0.676 -20.924  1.00  2.320          H  
ATOM  12103 1HD  LYS D 733      37.713  -1.069 -19.748  1.00  2.320          H  
ATOM  12104 2HD  LYS D 733      36.458  -1.061 -18.510  1.00  2.320          H  
ATOM  12105 1HE  LYS D 733      36.497  -3.486 -18.353  1.00  2.320          H  
ATOM  12106 2HE  LYS D 733      37.566  -3.611 -19.764  1.00  2.320          H  
ATOM  12107 1HZ  LYS D 733      38.793  -3.867 -17.675  1.00  2.320          H  
ATOM  12108 2HZ  LYS D 733      39.275  -2.480 -18.465  1.00  2.320          H  
ATOM  12109 3HZ  LYS D 733      38.267  -2.371 -17.173  1.00  2.320          H  
ATOM  12110  N   GLU D 734      32.626   0.527 -20.366  1.00  1.510          N  
ATOM  12111  CA  GLU D 734      32.524   1.902 -20.875  1.00  1.620          C  
ATOM  12112  C   GLU D 734      32.273   2.904 -19.758  1.00  1.680          C  
ATOM  12113  O   GLU D 734      32.744   4.042 -19.815  1.00  1.810          O  
ATOM  12114  CB  GLU D 734      31.431   2.053 -21.937  1.00  2.220          C  
ATOM  12115  CG  GLU D 734      31.751   1.424 -23.291  1.00  2.220          C  
ATOM  12116  CD  GLU D 734      30.636   1.592 -24.277  1.00  2.220          C  
ATOM  12117  OE1 GLU D 734      29.613   2.102 -23.888  1.00  2.220          O  
ATOM  12118  OE2 GLU D 734      30.803   1.222 -25.415  1.00  2.220          O  
ATOM  12119  H   GLU D 734      31.996  -0.188 -20.736  1.00  1.810          H  
ATOM  12120  HA  GLU D 734      33.473   2.156 -21.343  1.00  1.940          H  
ATOM  12121 1HB  GLU D 734      30.515   1.593 -21.569  1.00  2.670          H  
ATOM  12122 2HB  GLU D 734      31.221   3.109 -22.095  1.00  2.670          H  
ATOM  12123 1HG  GLU D 734      32.644   1.900 -23.691  1.00  2.670          H  
ATOM  12124 2HG  GLU D 734      31.968   0.382 -23.161  1.00  2.670          H  
ATOM  12125  N   ASN D 735      31.584   2.463 -18.708  1.00  1.610          N  
ATOM  12126  CA  ASN D 735      31.273   3.314 -17.575  1.00  1.660          C  
ATOM  12127  C   ASN D 735      32.348   3.256 -16.482  1.00  1.670          C  
ATOM  12128  O   ASN D 735      32.153   3.780 -15.379  1.00  1.710          O  
ATOM  12129  CB  ASN D 735      29.906   2.951 -17.050  1.00  2.300          C  
ATOM  12130  CG  ASN D 735      28.826   3.440 -17.982  1.00  2.300          C  
ATOM  12131  OD1 ASN D 735      28.423   4.609 -17.905  1.00  2.300          O  
ATOM  12132  ND2 ASN D 735      28.381   2.604 -18.882  1.00  2.300          N  
ATOM  12133  H   ASN D 735      31.178   1.520 -18.740  1.00  1.930          H  
ATOM  12134  HA  ASN D 735      31.233   4.344 -17.927  1.00  1.990          H  
ATOM  12135 1HB  ASN D 735      29.840   1.863 -16.960  1.00  2.760          H  
ATOM  12136 2HB  ASN D 735      29.756   3.377 -16.059  1.00  2.760          H  
ATOM  12137 1HD2 ASN D 735      27.682   2.891 -19.534  1.00  2.760          H  
ATOM  12138 2HD2 ASN D 735      28.763   1.661 -18.930  1.00  2.760          H  
ATOM  12139  N   GLY D 736      33.496   2.648 -16.804  1.00  1.640          N  
ATOM  12140  CA  GLY D 736      34.644   2.600 -15.917  1.00  1.680          C  
ATOM  12141  C   GLY D 736      34.613   1.575 -14.799  1.00  1.610          C  
ATOM  12142  O   GLY D 736      35.327   1.745 -13.808  1.00  1.650          O  
ATOM  12143  H   GLY D 736      33.605   2.196 -17.716  1.00  1.970          H  
ATOM  12144 1HA  GLY D 736      35.526   2.412 -16.530  1.00  2.020          H  
ATOM  12145 2HA  GLY D 736      34.784   3.588 -15.484  1.00  2.020          H  
ATOM  12146  N   LYS D 737      33.792   0.535 -14.902  1.00  1.510          N  
ATOM  12147  CA  LYS D 737      33.749  -0.430 -13.814  1.00  1.450          C  
ATOM  12148  C   LYS D 737      34.531  -1.656 -14.249  1.00  1.400          C  
ATOM  12149  O   LYS D 737      34.686  -1.885 -15.451  1.00  1.410          O  
ATOM  12150  CB  LYS D 737      32.311  -0.795 -13.493  1.00  2.050          C  
ATOM  12151  CG  LYS D 737      31.397   0.398 -13.258  1.00  2.050          C  
ATOM  12152  CD  LYS D 737      31.855   1.270 -12.162  1.00  2.050          C  
ATOM  12153  CE  LYS D 737      30.861   2.373 -11.893  1.00  2.050          C  
ATOM  12154  NZ  LYS D 737      31.395   3.326 -10.905  1.00  2.050          N  
ATOM  12155  H   LYS D 737      33.207   0.375 -15.730  1.00  1.810          H  
ATOM  12156  HA  LYS D 737      34.235  -0.026 -12.926  1.00  1.740          H  
ATOM  12157 1HB  LYS D 737      31.915  -1.314 -14.313  1.00  2.460          H  
ATOM  12158 2HB  LYS D 737      32.275  -1.454 -12.623  1.00  2.460          H  
ATOM  12159 1HG  LYS D 737      31.314   0.988 -14.177  1.00  2.460          H  
ATOM  12160 2HG  LYS D 737      30.414   0.034 -12.992  1.00  2.460          H  
ATOM  12161 1HD  LYS D 737      31.999   0.673 -11.270  1.00  2.460          H  
ATOM  12162 2HD  LYS D 737      32.800   1.738 -12.419  1.00  2.460          H  
ATOM  12163 1HE  LYS D 737      30.632   2.905 -12.818  1.00  2.460          H  
ATOM  12164 2HE  LYS D 737      29.953   1.933 -11.509  1.00  2.460          H  
ATOM  12165 1HZ  LYS D 737      30.727   4.059 -10.707  1.00  2.460          H  
ATOM  12166 2HZ  LYS D 737      31.615   2.792 -10.040  1.00  2.460          H  
ATOM  12167 3HZ  LYS D 737      32.236   3.723 -11.286  1.00  2.460          H  
ATOM  12168  N   GLU D 738      35.032  -2.444 -13.299  1.00  1.370          N  
ATOM  12169  CA  GLU D 738      35.696  -3.683 -13.695  1.00  1.340          C  
ATOM  12170  C   GLU D 738      34.591  -4.642 -14.104  1.00  1.270          C  
ATOM  12171  O   GLU D 738      33.514  -4.655 -13.492  1.00  1.220          O  
ATOM  12172  CB  GLU D 738      36.591  -4.241 -12.577  1.00  1.890          C  
ATOM  12173  CG  GLU D 738      37.792  -3.346 -12.238  1.00  1.890          C  
ATOM  12174  CD  GLU D 738      38.745  -3.925 -11.196  1.00  1.890          C  
ATOM  12175  OE1 GLU D 738      38.562  -5.045 -10.779  1.00  1.890          O  
ATOM  12176  OE2 GLU D 738      39.683  -3.249 -10.845  1.00  1.890          O  
ATOM  12177  H   GLU D 738      34.902  -2.202 -12.311  1.00  1.640          H  
ATOM  12178  HA  GLU D 738      36.323  -3.501 -14.569  1.00  1.610          H  
ATOM  12179 1HB  GLU D 738      36.025  -4.350 -11.690  1.00  2.270          H  
ATOM  12180 2HB  GLU D 738      36.960  -5.228 -12.860  1.00  2.270          H  
ATOM  12181 1HG  GLU D 738      38.348  -3.165 -13.158  1.00  2.270          H  
ATOM  12182 2HG  GLU D 738      37.414  -2.387 -11.882  1.00  2.270          H  
ATOM  12183  N   VAL D 739      34.835  -5.469 -15.108  1.00  1.280          N  
ATOM  12184  CA  VAL D 739      33.748  -6.340 -15.530  1.00  1.230          C  
ATOM  12185  C   VAL D 739      34.096  -7.814 -15.586  1.00  1.180          C  
ATOM  12186  O   VAL D 739      35.200  -8.225 -15.992  1.00  1.220          O  
ATOM  12187  CB  VAL D 739      33.202  -5.869 -16.897  1.00  1.740          C  
ATOM  12188  CG1 VAL D 739      34.227  -6.067 -18.038  1.00  1.740          C  
ATOM  12189  CG2 VAL D 739      31.909  -6.555 -17.180  1.00  1.740          C  
ATOM  12190  H   VAL D 739      35.753  -5.452 -15.573  1.00  1.540          H  
ATOM  12191  HA  VAL D 739      32.933  -6.235 -14.817  1.00  1.480          H  
ATOM  12192  HB  VAL D 739      33.033  -4.803 -16.832  1.00  2.090          H  
ATOM  12193 1HG1 VAL D 739      33.811  -5.682 -18.972  1.00  2.090          H  
ATOM  12194 2HG1 VAL D 739      35.144  -5.528 -17.805  1.00  2.090          H  
ATOM  12195 3HG1 VAL D 739      34.459  -7.122 -18.168  1.00  2.090          H  
ATOM  12196 1HG2 VAL D 739      31.523  -6.176 -18.096  1.00  2.090          H  
ATOM  12197 2HG2 VAL D 739      32.059  -7.601 -17.269  1.00  2.090          H  
ATOM  12198 3HG2 VAL D 739      31.197  -6.365 -16.380  1.00  2.090          H  
ATOM  12199  N   GLY D 740      33.103  -8.621 -15.243  1.00  1.120          N  
ATOM  12200  CA  GLY D 740      33.301 -10.033 -15.337  1.00  1.110          C  
ATOM  12201  C   GLY D 740      32.069 -10.853 -15.615  1.00  1.040          C  
ATOM  12202  O   GLY D 740      30.955 -10.342 -15.781  1.00  1.010          O  
ATOM  12203  H   GLY D 740      32.237  -8.220 -14.867  1.00  1.340          H  
ATOM  12204 1HA  GLY D 740      34.035 -10.234 -16.095  1.00  1.330          H  
ATOM  12205 2HA  GLY D 740      33.718 -10.362 -14.389  1.00  1.330          H  
ATOM  12206  N   LEU D 741      32.313 -12.147 -15.698  1.00  1.040          N  
ATOM  12207  CA  LEU D 741      31.280 -13.132 -15.992  1.00  1.020          C  
ATOM  12208  C   LEU D 741      31.164 -14.146 -14.895  1.00  1.040          C  
ATOM  12209  O   LEU D 741      32.171 -14.631 -14.372  1.00  1.080          O  
ATOM  12210  CB  LEU D 741      31.564 -13.861 -17.312  1.00  1.440          C  
ATOM  12211  CG  LEU D 741      31.578 -13.015 -18.585  1.00  1.440          C  
ATOM  12212  CD1 LEU D 741      32.051 -13.876 -19.741  1.00  1.440          C  
ATOM  12213  CD2 LEU D 741      30.178 -12.455 -18.890  1.00  1.440          C  
ATOM  12214  H   LEU D 741      33.282 -12.422 -15.511  1.00  1.250          H  
ATOM  12215  HA  LEU D 741      30.326 -12.622 -16.061  1.00  1.220          H  
ATOM  12216 1HB  LEU D 741      32.541 -14.309 -17.234  1.00  1.720          H  
ATOM  12217 2HB  LEU D 741      30.829 -14.660 -17.432  1.00  1.720          H  
ATOM  12218  HG  LEU D 741      32.253 -12.208 -18.456  1.00  1.720          H  
ATOM  12219 1HD1 LEU D 741      32.076 -13.270 -20.637  1.00  1.720          H  
ATOM  12220 2HD1 LEU D 741      33.052 -14.261 -19.534  1.00  1.720          H  
ATOM  12221 3HD1 LEU D 741      31.367 -14.712 -19.887  1.00  1.720          H  
ATOM  12222 1HD2 LEU D 741      30.227 -11.858 -19.793  1.00  1.720          H  
ATOM  12223 2HD2 LEU D 741      29.468 -13.272 -19.030  1.00  1.720          H  
ATOM  12224 3HD2 LEU D 741      29.830 -11.819 -18.072  1.00  1.720          H  
ATOM  12225  N   ALA D 742      29.935 -14.480 -14.568  1.00  1.040          N  
ATOM  12226  CA  ALA D 742      29.680 -15.479 -13.565  1.00  1.080          C  
ATOM  12227  C   ALA D 742      29.480 -16.820 -14.233  1.00  1.130          C  
ATOM  12228  O   ALA D 742      28.819 -16.963 -15.278  1.00  1.160          O  
ATOM  12229  CB  ALA D 742      28.489 -15.100 -12.698  1.00  1.500          C  
ATOM  12230  H   ALA D 742      29.169 -14.031 -15.058  1.00  1.250          H  
ATOM  12231  HA  ALA D 742      30.554 -15.558 -12.929  1.00  1.300          H  
ATOM  12232 1HB  ALA D 742      28.339 -15.866 -11.934  1.00  1.800          H  
ATOM  12233 2HB  ALA D 742      28.686 -14.142 -12.215  1.00  1.800          H  
ATOM  12234 3HB  ALA D 742      27.608 -15.020 -13.278  1.00  1.800          H  
ATOM  12235  N   PHE D 743      30.068 -17.820 -13.611  1.00  1.160          N  
ATOM  12236  CA  PHE D 743      29.973 -19.175 -14.074  1.00  1.240          C  
ATOM  12237  C   PHE D 743      29.414 -20.076 -12.996  1.00  1.340          C  
ATOM  12238  O   PHE D 743      29.822 -20.045 -11.825  1.00  1.350          O  
ATOM  12239  CB  PHE D 743      31.364 -19.666 -14.494  1.00  1.700          C  
ATOM  12240  CG  PHE D 743      31.943 -18.938 -15.688  1.00  1.700          C  
ATOM  12241  CD1 PHE D 743      32.616 -17.759 -15.509  1.00  1.700          C  
ATOM  12242  CD2 PHE D 743      31.818 -19.431 -16.991  1.00  1.700          C  
ATOM  12243  CE1 PHE D 743      33.133 -17.080 -16.580  1.00  1.700          C  
ATOM  12244  CE2 PHE D 743      32.348 -18.741 -18.061  1.00  1.700          C  
ATOM  12245  CZ  PHE D 743      33.001 -17.562 -17.850  1.00  1.700          C  
ATOM  12246  H   PHE D 743      30.637 -17.622 -12.787  1.00  1.390          H  
ATOM  12247  HA  PHE D 743      29.306 -19.208 -14.935  1.00  1.490          H  
ATOM  12248 1HB  PHE D 743      32.034 -19.520 -13.664  1.00  2.040          H  
ATOM  12249 2HB  PHE D 743      31.343 -20.722 -14.703  1.00  2.040          H  
ATOM  12250  HD1 PHE D 743      32.723 -17.355 -14.498  1.00  2.040          H  
ATOM  12251  HD2 PHE D 743      31.299 -20.360 -17.167  1.00  2.040          H  
ATOM  12252  HE1 PHE D 743      33.640 -16.152 -16.414  1.00  2.040          H  
ATOM  12253  HE2 PHE D 743      32.245 -19.127 -19.065  1.00  2.040          H  
ATOM  12254  HZ  PHE D 743      33.411 -17.009 -18.683  1.00  2.040          H  
ATOM  12255  N   LYS D 744      28.519 -20.937 -13.425  1.00  1.500          N  
ATOM  12256  CA  LYS D 744      27.932 -21.918 -12.551  1.00  1.580          C  
ATOM  12257  C   LYS D 744      29.008 -22.841 -12.033  1.00  1.540          C  
ATOM  12258  O   LYS D 744      29.929 -23.203 -12.769  1.00  1.570          O  
ATOM  12259  CB  LYS D 744      26.904 -22.755 -13.294  1.00  2.180          C  
ATOM  12260  CG  LYS D 744      25.688 -22.016 -13.815  1.00  2.180          C  
ATOM  12261  CD  LYS D 744      24.704 -23.000 -14.472  1.00  2.180          C  
ATOM  12262  CE  LYS D 744      25.228 -23.518 -15.832  1.00  2.180          C  
ATOM  12263  NZ  LYS D 744      24.215 -24.282 -16.585  1.00  2.180          N  
ATOM  12264  H   LYS D 744      28.209 -20.866 -14.385  1.00  1.800          H  
ATOM  12265  HA  LYS D 744      27.469 -21.427 -11.710  1.00  1.900          H  
ATOM  12266 1HB  LYS D 744      27.393 -23.250 -14.104  1.00  2.620          H  
ATOM  12267 2HB  LYS D 744      26.538 -23.534 -12.624  1.00  2.620          H  
ATOM  12268 1HG  LYS D 744      25.187 -21.508 -12.990  1.00  2.620          H  
ATOM  12269 2HG  LYS D 744      25.985 -21.265 -14.548  1.00  2.620          H  
ATOM  12270 1HD  LYS D 744      24.572 -23.848 -13.809  1.00  2.620          H  
ATOM  12271 2HD  LYS D 744      23.737 -22.524 -14.618  1.00  2.620          H  
ATOM  12272 1HE  LYS D 744      25.558 -22.673 -16.434  1.00  2.620          H  
ATOM  12273 2HE  LYS D 744      26.061 -24.184 -15.655  1.00  2.620          H  
ATOM  12274 1HZ  LYS D 744      24.614 -24.595 -17.451  1.00  2.620          H  
ATOM  12275 2HZ  LYS D 744      23.911 -25.071 -16.042  1.00  2.620          H  
ATOM  12276 3HZ  LYS D 744      23.412 -23.679 -16.780  1.00  2.620          H  
ATOM  12277  N   PHE D 745      28.822 -23.335 -10.816  1.00  1.470          N  
ATOM  12278  CA  PHE D 745      29.717 -24.302 -10.170  1.00  1.430          C  
ATOM  12279  C   PHE D 745      29.771 -25.619 -10.966  1.00  1.430          C  
ATOM  12280  O   PHE D 745      30.607 -26.496 -10.723  1.00  1.440          O  
ATOM  12281  CB  PHE D 745      29.273 -24.509  -8.702  1.00  2.020          C  
ATOM  12282  CG  PHE D 745      28.008 -25.258  -8.438  1.00  2.020          C  
ATOM  12283  CD1 PHE D 745      28.047 -26.613  -8.180  1.00  2.020          C  
ATOM  12284  CD2 PHE D 745      26.767 -24.616  -8.452  1.00  2.020          C  
ATOM  12285  CE1 PHE D 745      26.887 -27.318  -7.929  1.00  2.020          C  
ATOM  12286  CE2 PHE D 745      25.606 -25.331  -8.222  1.00  2.020          C  
ATOM  12287  CZ  PHE D 745      25.667 -26.677  -7.958  1.00  2.020          C  
ATOM  12288  H   PHE D 745      28.039 -22.993 -10.279  1.00  1.760          H  
ATOM  12289  HA  PHE D 745      30.721 -23.873 -10.152  1.00  1.720          H  
ATOM  12290 1HB  PHE D 745      30.077 -25.008  -8.166  1.00  2.420          H  
ATOM  12291 2HB  PHE D 745      29.148 -23.545  -8.248  1.00  2.420          H  
ATOM  12292  HD1 PHE D 745      29.012 -27.120  -8.171  1.00  2.420          H  
ATOM  12293  HD2 PHE D 745      26.709 -23.547  -8.647  1.00  2.420          H  
ATOM  12294  HE1 PHE D 745      26.936 -28.389  -7.719  1.00  2.420          H  
ATOM  12295  HE2 PHE D 745      24.642 -24.835  -8.249  1.00  2.420          H  
ATOM  12296  HZ  PHE D 745      24.749 -27.237  -7.773  1.00  2.420          H  
ATOM  12297  N   THR D 746      28.816 -25.744 -11.884  1.00  1.440          N  
ATOM  12298  CA  THR D 746      28.562 -26.859 -12.755  1.00  1.460          C  
ATOM  12299  C   THR D 746      28.902 -26.660 -14.242  1.00  1.480          C  
ATOM  12300  O   THR D 746      28.634 -27.563 -15.042  1.00  1.480          O  
ATOM  12301  CB  THR D 746      27.067 -27.123 -12.742  1.00  2.040          C  
ATOM  12302  OG1 THR D 746      26.370 -26.050 -13.368  1.00  2.040          O  
ATOM  12303  CG2 THR D 746      26.651 -27.097 -11.324  1.00  2.040          C  
ATOM  12304  H   THR D 746      28.193 -24.964 -11.981  1.00  1.730          H  
ATOM  12305  HA  THR D 746      29.114 -27.719 -12.382  1.00  1.750          H  
ATOM  12306  HB  THR D 746      26.854 -28.062 -13.231  1.00  2.440          H  
ATOM  12307  HG1 THR D 746      25.515 -26.380 -13.674  1.00  2.440          H  
ATOM  12308 1HG2 THR D 746      25.633 -27.279 -11.234  1.00  2.440          H  
ATOM  12309 2HG2 THR D 746      27.195 -27.822 -10.781  1.00  2.440          H  
ATOM  12310 3HG2 THR D 746      26.846 -26.140 -10.899  1.00  2.440          H  
ATOM  12311  N   THR D 747      29.415 -25.494 -14.659  1.00  1.520          N  
ATOM  12312  CA  THR D 747      29.588 -25.294 -16.107  1.00  1.550          C  
ATOM  12313  C   THR D 747      30.995 -25.558 -16.623  1.00  1.610          C  
ATOM  12314  O   THR D 747      31.893 -25.983 -15.896  1.00  1.780          O  
ATOM  12315  CB  THR D 747      29.160 -23.881 -16.572  1.00  2.160          C  
ATOM  12316  OG1 THR D 747      29.041 -23.865 -18.009  1.00  2.160          O  
ATOM  12317  CG2 THR D 747      30.182 -22.829 -16.165  1.00  2.160          C  
ATOM  12318  H   THR D 747      29.673 -24.764 -13.990  1.00  1.820          H  
ATOM  12319  HA  THR D 747      28.929 -25.995 -16.618  1.00  1.860          H  
ATOM  12320  HB  THR D 747      28.221 -23.635 -16.139  1.00  2.590          H  
ATOM  12321  HG1 THR D 747      28.207 -24.283 -18.268  1.00  2.590          H  
ATOM  12322 1HG2 THR D 747      29.827 -21.867 -16.504  1.00  2.590          H  
ATOM  12323 2HG2 THR D 747      30.277 -22.819 -15.099  1.00  2.590          H  
ATOM  12324 3HG2 THR D 747      31.156 -23.018 -16.601  1.00  2.590          H  
ATOM  12325  N   ASN D 748      31.151 -25.334 -17.921  1.00  1.540          N  
ATOM  12326  CA  ASN D 748      32.390 -25.533 -18.644  1.00  1.610          C  
ATOM  12327  C   ASN D 748      32.972 -24.177 -19.052  1.00  1.590          C  
ATOM  12328  O   ASN D 748      32.405 -23.463 -19.891  1.00  1.610          O  
ATOM  12329  CB  ASN D 748      32.194 -26.477 -19.814  1.00  2.230          C  
ATOM  12330  CG  ASN D 748      33.496 -26.877 -20.472  1.00  2.230          C  
ATOM  12331  OD1 ASN D 748      34.400 -26.046 -20.701  1.00  2.230          O  
ATOM  12332  ND2 ASN D 748      33.628 -28.169 -20.755  1.00  2.230          N  
ATOM  12333  H   ASN D 748      30.344 -24.962 -18.402  1.00  1.850          H  
ATOM  12334  HA  ASN D 748      33.111 -25.998 -17.970  1.00  1.930          H  
ATOM  12335 1HB  ASN D 748      31.680 -27.378 -19.474  1.00  2.670          H  
ATOM  12336 2HB  ASN D 748      31.560 -26.000 -20.561  1.00  2.670          H  
ATOM  12337 1HD2 ASN D 748      34.470 -28.509 -21.179  1.00  2.670          H  
ATOM  12338 2HD2 ASN D 748      32.887 -28.836 -20.517  1.00  2.670          H  
ATOM  12339  N   LEU D 749      34.126 -23.855 -18.474  1.00  1.560          N  
ATOM  12340  CA  LEU D 749      34.809 -22.574 -18.628  1.00  1.540          C  
ATOM  12341  C   LEU D 749      35.280 -22.266 -20.043  1.00  1.520          C  
ATOM  12342  O   LEU D 749      35.783 -21.175 -20.307  1.00  1.500          O  
ATOM  12343  CB  LEU D 749      35.986 -22.497 -17.643  1.00  2.160          C  
ATOM  12344  CG  LEU D 749      35.716 -21.836 -16.249  1.00  2.160          C  
ATOM  12345  CD1 LEU D 749      35.637 -20.311 -16.433  1.00  2.160          C  
ATOM  12346  CD2 LEU D 749      34.396 -22.381 -15.626  1.00  2.160          C  
ATOM  12347  H   LEU D 749      34.520 -24.536 -17.836  1.00  1.870          H  
ATOM  12348  HA  LEU D 749      34.095 -21.797 -18.376  1.00  1.850          H  
ATOM  12349 1HB  LEU D 749      36.343 -23.509 -17.455  1.00  2.600          H  
ATOM  12350 2HB  LEU D 749      36.788 -21.943 -18.115  1.00  2.600          H  
ATOM  12351  HG  LEU D 749      36.549 -22.063 -15.573  1.00  2.600          H  
ATOM  12352 1HD1 LEU D 749      35.463 -19.848 -15.481  1.00  2.600          H  
ATOM  12353 2HD1 LEU D 749      36.571 -19.941 -16.847  1.00  2.600          H  
ATOM  12354 3HD1 LEU D 749      34.828 -20.051 -17.101  1.00  2.600          H  
ATOM  12355 1HD2 LEU D 749      34.236 -21.916 -14.660  1.00  2.600          H  
ATOM  12356 2HD2 LEU D 749      33.545 -22.159 -16.256  1.00  2.600          H  
ATOM  12357 3HD2 LEU D 749      34.467 -23.457 -15.496  1.00  2.600          H  
ATOM  12358  N   GLN D 750      35.095 -23.183 -20.994  1.00  1.600          N  
ATOM  12359  CA  GLN D 750      35.412 -22.884 -22.392  1.00  1.660          C  
ATOM  12360  C   GLN D 750      34.622 -21.642 -22.863  1.00  1.670          C  
ATOM  12361  O   GLN D 750      35.077 -20.903 -23.739  1.00  1.730          O  
ATOM  12362  CB  GLN D 750      35.021 -24.072 -23.297  1.00  2.300          C  
ATOM  12363  CG  GLN D 750      33.477 -24.269 -23.443  1.00  2.300          C  
ATOM  12364  CD  GLN D 750      33.050 -25.551 -24.159  1.00  2.300          C  
ATOM  12365  OE1 GLN D 750      33.745 -26.120 -25.020  1.00  2.300          O  
ATOM  12366  NE2 GLN D 750      31.861 -26.011 -23.786  1.00  2.300          N  
ATOM  12367  H   GLN D 750      34.727 -24.110 -20.754  1.00  1.920          H  
ATOM  12368  HA  GLN D 750      36.477 -22.681 -22.482  1.00  1.990          H  
ATOM  12369 1HB  GLN D 750      35.440 -23.926 -24.291  1.00  2.760          H  
ATOM  12370 2HB  GLN D 750      35.443 -24.990 -22.895  1.00  2.760          H  
ATOM  12371 1HG  GLN D 750      33.030 -24.283 -22.449  1.00  2.760          H  
ATOM  12372 2HG  GLN D 750      33.067 -23.440 -24.022  1.00  2.760          H  
ATOM  12373 1HE2 GLN D 750      31.486 -26.851 -24.175  1.00  2.760          H  
ATOM  12374 2HE2 GLN D 750      31.328 -25.506 -23.102  1.00  2.760          H  
ATOM  12375  N   LEU D 751      33.464 -21.371 -22.215  1.00  1.660          N  
ATOM  12376  CA  LEU D 751      32.576 -20.250 -22.545  1.00  1.720          C  
ATOM  12377  C   LEU D 751      33.212 -18.890 -22.279  1.00  1.650          C  
ATOM  12378  O   LEU D 751      32.701 -17.865 -22.729  1.00  1.770          O  
ATOM  12379  CB  LEU D 751      31.272 -20.350 -21.748  1.00  2.380          C  
ATOM  12380  CG  LEU D 751      30.324 -21.529 -22.069  1.00  2.380          C  
ATOM  12381  CD1 LEU D 751      29.176 -21.484 -21.060  1.00  2.380          C  
ATOM  12382  CD2 LEU D 751      29.794 -21.452 -23.535  1.00  2.380          C  
ATOM  12383  H   LEU D 751      33.169 -22.019 -21.473  1.00  1.990          H  
ATOM  12384  HA  LEU D 751      32.358 -20.298 -23.608  1.00  2.060          H  
ATOM  12385 1HB  LEU D 751      31.536 -20.460 -20.706  1.00  2.860          H  
ATOM  12386 2HB  LEU D 751      30.720 -19.426 -21.858  1.00  2.860          H  
ATOM  12387  HG  LEU D 751      30.858 -22.473 -21.931  1.00  2.860          H  
ATOM  12388 1HD1 LEU D 751      28.501 -22.320 -21.239  1.00  2.860          H  
ATOM  12389 2HD1 LEU D 751      29.580 -21.559 -20.044  1.00  2.860          H  
ATOM  12390 3HD1 LEU D 751      28.631 -20.546 -21.167  1.00  2.860          H  
ATOM  12391 1HD2 LEU D 751      29.127 -22.294 -23.716  1.00  2.860          H  
ATOM  12392 2HD2 LEU D 751      29.250 -20.533 -23.683  1.00  2.860          H  
ATOM  12393 3HD2 LEU D 751      30.614 -21.501 -24.248  1.00  2.860          H  
ATOM  12394  N   TYR D 752      34.272 -18.877 -21.482  1.00  1.500          N  
ATOM  12395  CA  TYR D 752      35.064 -17.701 -21.170  1.00  1.460          C  
ATOM  12396  C   TYR D 752      35.756 -17.053 -22.360  1.00  1.430          C  
ATOM  12397  O   TYR D 752      35.780 -15.822 -22.493  1.00  1.490          O  
ATOM  12398  CB  TYR D 752      36.159 -17.997 -20.179  1.00  2.060          C  
ATOM  12399  CG  TYR D 752      37.045 -16.800 -20.081  1.00  2.060          C  
ATOM  12400  CD1 TYR D 752      36.660 -15.735 -19.349  1.00  2.060          C  
ATOM  12401  CD2 TYR D 752      38.242 -16.754 -20.815  1.00  2.060          C  
ATOM  12402  CE1 TYR D 752      37.445 -14.638 -19.344  1.00  2.060          C  
ATOM  12403  CE2 TYR D 752      39.015 -15.648 -20.805  1.00  2.060          C  
ATOM  12404  CZ  TYR D 752      38.621 -14.585 -20.066  1.00  2.060          C  
ATOM  12405  OH  TYR D 752      39.386 -13.441 -20.038  1.00  2.060          O  
ATOM  12406  H   TYR D 752      34.621 -19.767 -21.115  1.00  1.800          H  
ATOM  12407  HA  TYR D 752      34.396 -16.954 -20.749  1.00  1.750          H  
ATOM  12408 1HB  TYR D 752      35.755 -18.242 -19.198  1.00  2.470          H  
ATOM  12409 2HB  TYR D 752      36.728 -18.833 -20.541  1.00  2.470          H  
ATOM  12410  HD1 TYR D 752      35.731 -15.757 -18.786  1.00  2.470          H  
ATOM  12411  HD2 TYR D 752      38.543 -17.616 -21.409  1.00  2.470          H  
ATOM  12412  HE1 TYR D 752      37.157 -13.810 -18.784  1.00  2.470          H  
ATOM  12413  HE2 TYR D 752      39.936 -15.611 -21.379  1.00  2.470          H  
ATOM  12414  HH  TYR D 752      39.185 -12.925 -19.247  1.00  2.470          H  
ATOM  12415  N   GLN D 753      36.386 -17.892 -23.196  1.00  1.400          N  
ATOM  12416  CA  GLN D 753      37.334 -17.461 -24.221  1.00  1.410          C  
ATOM  12417  C   GLN D 753      36.873 -16.400 -25.222  1.00  1.340          C  
ATOM  12418  O   GLN D 753      37.695 -15.566 -25.605  1.00  1.330          O  
ATOM  12419  CB  GLN D 753      37.867 -18.696 -24.950  1.00  1.970          C  
ATOM  12420  CG  GLN D 753      38.778 -19.548 -24.071  1.00  1.970          C  
ATOM  12421  CD  GLN D 753      39.263 -20.811 -24.750  1.00  1.970          C  
ATOM  12422  OE1 GLN D 753      39.573 -20.810 -25.947  1.00  1.970          O  
ATOM  12423  NE2 GLN D 753      39.325 -21.900 -23.987  1.00  1.970          N  
ATOM  12424  H   GLN D 753      36.207 -18.898 -23.103  1.00  1.680          H  
ATOM  12425  HA  GLN D 753      38.187 -17.028 -23.701  1.00  1.690          H  
ATOM  12426 1HB  GLN D 753      37.041 -19.328 -25.271  1.00  2.360          H  
ATOM  12427 2HB  GLN D 753      38.422 -18.395 -25.837  1.00  2.360          H  
ATOM  12428 1HG  GLN D 753      39.644 -18.956 -23.781  1.00  2.360          H  
ATOM  12429 2HG  GLN D 753      38.217 -19.841 -23.183  1.00  2.360          H  
ATOM  12430 1HE2 GLN D 753      39.637 -22.769 -24.376  1.00  2.360          H  
ATOM  12431 2HE2 GLN D 753      39.057 -21.847 -23.007  1.00  2.360          H  
ATOM  12432  N   PRO D 754      35.600 -16.319 -25.643  1.00  1.340          N  
ATOM  12433  CA  PRO D 754      35.101 -15.329 -26.565  1.00  1.310          C  
ATOM  12434  C   PRO D 754      35.402 -13.912 -26.121  1.00  1.240          C  
ATOM  12435  O   PRO D 754      35.436 -13.006 -26.956  1.00  1.300          O  
ATOM  12436  CB  PRO D 754      33.614 -15.591 -26.524  1.00  1.970          C  
ATOM  12437  CG  PRO D 754      33.519 -17.039 -26.184  1.00  1.970          C  
ATOM  12438  CD  PRO D 754      34.577 -17.284 -25.255  1.00  1.970          C  
ATOM  12439  HA  PRO D 754      35.513 -15.521 -27.565  1.00  1.570          H  
ATOM  12440 1HB  PRO D 754      33.150 -14.958 -25.755  1.00  2.360          H  
ATOM  12441 2HB  PRO D 754      33.174 -15.307 -27.444  1.00  2.360          H  
ATOM  12442 1HG  PRO D 754      32.548 -17.252 -25.722  1.00  2.360          H  
ATOM  12443 2HG  PRO D 754      33.620 -17.671 -27.071  1.00  2.360          H  
ATOM  12444 1HD  PRO D 754      34.145 -17.013 -24.330  1.00  2.360          H  
ATOM  12445 2HD  PRO D 754      34.902 -18.332 -25.309  1.00  2.360          H  
ATOM  12446  N   PHE D 755      35.629 -13.698 -24.815  1.00  1.210          N  
ATOM  12447  CA  PHE D 755      35.893 -12.349 -24.382  1.00  1.170          C  
ATOM  12448  C   PHE D 755      37.211 -12.238 -23.632  1.00  1.220          C  
ATOM  12449  O   PHE D 755      37.360 -11.421 -22.710  1.00  1.230          O  
ATOM  12450  CB  PHE D 755      34.760 -11.922 -23.477  1.00  1.650          C  
ATOM  12451  CG  PHE D 755      33.451 -12.022 -24.111  1.00  1.650          C  
ATOM  12452  CD1 PHE D 755      32.536 -12.903 -23.621  1.00  1.650          C  
ATOM  12453  CD2 PHE D 755      33.135 -11.285 -25.224  1.00  1.650          C  
ATOM  12454  CE1 PHE D 755      31.328 -13.030 -24.199  1.00  1.650          C  
ATOM  12455  CE2 PHE D 755      31.927 -11.422 -25.821  1.00  1.650          C  
ATOM  12456  CZ  PHE D 755      31.004 -12.287 -25.310  1.00  1.650          C  
ATOM  12457  H   PHE D 755      35.625 -14.454 -24.118  1.00  1.450          H  
ATOM  12458  HA  PHE D 755      35.941 -11.698 -25.251  1.00  1.400          H  
ATOM  12459 1HB  PHE D 755      34.755 -12.567 -22.602  1.00  1.980          H  
ATOM  12460 2HB  PHE D 755      34.902 -10.928 -23.147  1.00  1.980          H  
ATOM  12461  HD1 PHE D 755      32.792 -13.506 -22.754  1.00  1.980          H  
ATOM  12462  HD2 PHE D 755      33.870 -10.594 -25.637  1.00  1.980          H  
ATOM  12463  HE1 PHE D 755      30.621 -13.731 -23.781  1.00  1.980          H  
ATOM  12464  HE2 PHE D 755      31.713 -10.847 -26.699  1.00  1.980          H  
ATOM  12465  HZ  PHE D 755      30.025 -12.392 -25.786  1.00  1.980          H  
ATOM  12466  N   PHE D 756      38.233 -12.908 -24.160  1.00  1.270          N  
ATOM  12467  CA  PHE D 756      39.580 -12.863 -23.592  1.00  1.380          C  
ATOM  12468  C   PHE D 756      40.183 -11.452 -23.616  1.00  1.400          C  
ATOM  12469  O   PHE D 756      41.166 -11.184 -22.923  1.00  1.610          O  
ATOM  12470  CB  PHE D 756      40.505 -13.883 -24.267  1.00  1.890          C  
ATOM  12471  CG  PHE D 756      41.027 -13.544 -25.640  1.00  1.890          C  
ATOM  12472  CD1 PHE D 756      42.246 -12.885 -25.776  1.00  1.890          C  
ATOM  12473  CD2 PHE D 756      40.334 -13.891 -26.794  1.00  1.890          C  
ATOM  12474  CE1 PHE D 756      42.755 -12.592 -27.022  1.00  1.890          C  
ATOM  12475  CE2 PHE D 756      40.844 -13.593 -28.040  1.00  1.890          C  
ATOM  12476  CZ  PHE D 756      42.054 -12.947 -28.154  1.00  1.890          C  
ATOM  12477  H   PHE D 756      38.035 -13.577 -24.912  1.00  1.520          H  
ATOM  12478  HA  PHE D 756      39.503 -13.159 -22.549  1.00  1.660          H  
ATOM  12479 1HB  PHE D 756      41.362 -14.055 -23.618  1.00  2.270          H  
ATOM  12480 2HB  PHE D 756      39.970 -14.832 -24.342  1.00  2.270          H  
ATOM  12481  HD1 PHE D 756      42.806 -12.605 -24.879  1.00  2.270          H  
ATOM  12482  HD2 PHE D 756      39.385 -14.406 -26.721  1.00  2.270          H  
ATOM  12483  HE1 PHE D 756      43.713 -12.081 -27.112  1.00  2.270          H  
ATOM  12484  HE2 PHE D 756      40.292 -13.875 -28.940  1.00  2.270          H  
ATOM  12485  HZ  PHE D 756      42.454 -12.719 -29.146  1.00  2.270          H  
ATOM  12486  N   THR D 757      39.622 -10.564 -24.446  1.00  1.270          N  
ATOM  12487  CA  THR D 757      40.088  -9.193 -24.565  1.00  1.290          C  
ATOM  12488  C   THR D 757      39.217  -8.169 -23.812  1.00  1.200          C  
ATOM  12489  O   THR D 757      39.564  -6.985 -23.801  1.00  1.230          O  
ATOM  12490  CB  THR D 757      40.127  -8.750 -26.040  1.00  1.800          C  
ATOM  12491  OG1 THR D 757      38.797  -8.736 -26.580  1.00  1.800          O  
ATOM  12492  CG2 THR D 757      40.942  -9.717 -26.823  1.00  1.800          C  
ATOM  12493  H   THR D 757      38.837 -10.858 -25.009  1.00  1.520          H  
ATOM  12494  HA  THR D 757      41.096  -9.140 -24.156  1.00  1.550          H  
ATOM  12495  HB  THR D 757      40.565  -7.754 -26.117  1.00  2.160          H  
ATOM  12496  HG1 THR D 757      38.367  -7.908 -26.332  1.00  2.160          H  
ATOM  12497 1HG2 THR D 757      40.970  -9.410 -27.864  1.00  2.160          H  
ATOM  12498 2HG2 THR D 757      41.952  -9.745 -26.421  1.00  2.160          H  
ATOM  12499 3HG2 THR D 757      40.493 -10.698 -26.753  1.00  2.160          H  
ATOM  12500  N   THR D 758      38.072  -8.580 -23.227  1.00  1.160          N  
ATOM  12501  CA  THR D 758      37.200  -7.604 -22.545  1.00  1.150          C  
ATOM  12502  C   THR D 758      36.925  -7.917 -21.067  1.00  1.150          C  
ATOM  12503  O   THR D 758      36.430  -7.048 -20.347  1.00  1.220          O  
ATOM  12504  CB  THR D 758      35.838  -7.408 -23.258  1.00  1.610          C  
ATOM  12505  OG1 THR D 758      35.121  -8.617 -23.267  1.00  1.610          O  
ATOM  12506  CG2 THR D 758      36.036  -6.961 -24.690  1.00  1.610          C  
ATOM  12507  H   THR D 758      37.805  -9.564 -23.227  1.00  1.390          H  
ATOM  12508  HA  THR D 758      37.703  -6.639 -22.567  1.00  1.380          H  
ATOM  12509  HB  THR D 758      35.258  -6.656 -22.719  1.00  1.940          H  
ATOM  12510  HG1 THR D 758      34.210  -8.433 -23.520  1.00  1.940          H  
ATOM  12511 1HG2 THR D 758      35.063  -6.825 -25.164  1.00  1.940          H  
ATOM  12512 2HG2 THR D 758      36.582  -6.018 -24.705  1.00  1.940          H  
ATOM  12513 3HG2 THR D 758      36.598  -7.714 -25.230  1.00  1.940          H  
ATOM  12514  N   ILE D 759      37.239  -9.133 -20.613  1.00  1.140          N  
ATOM  12515  CA  ILE D 759      36.993  -9.537 -19.223  1.00  1.180          C  
ATOM  12516  C   ILE D 759      38.166  -9.287 -18.293  1.00  1.230          C  
ATOM  12517  O   ILE D 759      39.303  -9.646 -18.594  1.00  1.250          O  
ATOM  12518  CB  ILE D 759      36.589 -11.025 -19.132  1.00  1.640          C  
ATOM  12519  CG1 ILE D 759      35.335 -11.289 -19.948  1.00  1.640          C  
ATOM  12520  CG2 ILE D 759      36.432 -11.464 -17.687  1.00  1.640          C  
ATOM  12521  CD1 ILE D 759      34.131 -10.502 -19.591  1.00  1.640          C  
ATOM  12522  H   ILE D 759      37.607  -9.821 -21.270  1.00  1.370          H  
ATOM  12523  HA  ILE D 759      36.182  -8.933 -18.826  1.00  1.420          H  
ATOM  12524  HB  ILE D 759      37.362 -11.624 -19.608  1.00  1.960          H  
ATOM  12525 1HG1 ILE D 759      35.563 -11.093 -20.966  1.00  1.960          H  
ATOM  12526 2HG1 ILE D 759      35.085 -12.345 -19.841  1.00  1.960          H  
ATOM  12527 1HG2 ILE D 759      36.135 -12.488 -17.613  1.00  1.960          H  
ATOM  12528 2HG2 ILE D 759      37.364 -11.342 -17.155  1.00  1.960          H  
ATOM  12529 3HG2 ILE D 759      35.692 -10.873 -17.228  1.00  1.960          H  
ATOM  12530 1HD1 ILE D 759      33.332 -10.816 -20.249  1.00  1.960          H  
ATOM  12531 2HD1 ILE D 759      33.844 -10.676 -18.566  1.00  1.960          H  
ATOM  12532 3HD1 ILE D 759      34.312  -9.445 -19.735  1.00  1.960          H  
ATOM  12533  N   ASP D 760      37.879  -8.665 -17.147  1.00  1.280          N  
ATOM  12534  CA  ASP D 760      38.900  -8.377 -16.155  1.00  1.350          C  
ATOM  12535  C   ASP D 760      38.946  -9.524 -15.140  1.00  1.330          C  
ATOM  12536  O   ASP D 760      40.028  -9.947 -14.690  1.00  1.360          O  
ATOM  12537  CB  ASP D 760      38.542  -7.095 -15.397  1.00  1.860          C  
ATOM  12538  CG  ASP D 760      38.458  -5.834 -16.242  1.00  1.860          C  
ATOM  12539  OD1 ASP D 760      39.390  -5.423 -16.893  1.00  1.860          O  
ATOM  12540  OD2 ASP D 760      37.400  -5.234 -16.207  1.00  1.860          O  
ATOM  12541  H   ASP D 760      36.905  -8.418 -16.949  1.00  1.540          H  
ATOM  12542  HA  ASP D 760      39.869  -8.281 -16.644  1.00  1.620          H  
ATOM  12543 1HB  ASP D 760      37.573  -7.231 -14.941  1.00  2.230          H  
ATOM  12544 2HB  ASP D 760      39.257  -6.934 -14.592  1.00  2.230          H  
ATOM  12545  N   PHE D 761      37.752 -10.046 -14.814  1.00  1.260          N  
ATOM  12546  CA  PHE D 761      37.655 -11.102 -13.815  1.00  1.220          C  
ATOM  12547  C   PHE D 761      36.454 -12.012 -14.056  1.00  1.180          C  
ATOM  12548  O   PHE D 761      35.564 -11.693 -14.844  1.00  1.130          O  
ATOM  12549  CB  PHE D 761      37.529 -10.471 -12.424  1.00  1.720          C  
ATOM  12550  CG  PHE D 761      36.243  -9.836 -12.111  1.00  1.720          C  
ATOM  12551  CD1 PHE D 761      35.342 -10.528 -11.342  1.00  1.720          C  
ATOM  12552  CD2 PHE D 761      35.903  -8.582 -12.569  1.00  1.720          C  
ATOM  12553  CE1 PHE D 761      34.155  -9.990 -11.016  1.00  1.720          C  
ATOM  12554  CE2 PHE D 761      34.690  -8.038 -12.261  1.00  1.720          C  
ATOM  12555  CZ  PHE D 761      33.809  -8.734 -11.479  1.00  1.720          C  
ATOM  12556  H   PHE D 761      36.904  -9.624 -15.207  1.00  1.510          H  
ATOM  12557  HA  PHE D 761      38.558 -11.709 -13.862  1.00  1.460          H  
ATOM  12558 1HB  PHE D 761      37.731 -11.219 -11.664  1.00  2.070          H  
ATOM  12559 2HB  PHE D 761      38.272  -9.699 -12.331  1.00  2.070          H  
ATOM  12560  HD1 PHE D 761      35.599 -11.527 -10.972  1.00  2.070          H  
ATOM  12561  HD2 PHE D 761      36.597  -8.029 -13.177  1.00  2.070          H  
ATOM  12562  HE1 PHE D 761      33.478 -10.567 -10.378  1.00  2.070          H  
ATOM  12563  HE2 PHE D 761      34.433  -7.054 -12.633  1.00  2.070          H  
ATOM  12564  HZ  PHE D 761      32.845  -8.297 -11.221  1.00  2.070          H  
ATOM  12565  N   ILE D 762      36.429 -13.147 -13.385  1.00  1.210          N  
ATOM  12566  CA  ILE D 762      35.241 -13.994 -13.461  1.00  1.200          C  
ATOM  12567  C   ILE D 762      34.821 -14.364 -12.056  1.00  1.170          C  
ATOM  12568  O   ILE D 762      35.641 -14.264 -11.133  1.00  1.220          O  
ATOM  12569  CB  ILE D 762      35.468 -15.298 -14.235  1.00  1.680          C  
ATOM  12570  CG1 ILE D 762      36.461 -16.193 -13.473  1.00  1.680          C  
ATOM  12571  CG2 ILE D 762      35.931 -14.961 -15.674  1.00  1.680          C  
ATOM  12572  CD1 ILE D 762      36.624 -17.535 -14.046  1.00  1.680          C  
ATOM  12573  H   ILE D 762      37.227 -13.362 -12.777  1.00  1.450          H  
ATOM  12574  HA  ILE D 762      34.425 -13.441 -13.920  1.00  1.440          H  
ATOM  12575  HB  ILE D 762      34.536 -15.839 -14.276  1.00  2.020          H  
ATOM  12576 1HG1 ILE D 762      37.391 -15.700 -13.376  1.00  2.020          H  
ATOM  12577 2HG1 ILE D 762      36.073 -16.368 -12.477  1.00  2.020          H  
ATOM  12578 1HG2 ILE D 762      36.072 -15.861 -16.257  1.00  2.020          H  
ATOM  12579 2HG2 ILE D 762      35.175 -14.340 -16.153  1.00  2.020          H  
ATOM  12580 3HG2 ILE D 762      36.855 -14.415 -15.637  1.00  2.020          H  
ATOM  12581 1HD1 ILE D 762      37.281 -18.101 -13.405  1.00  2.020          H  
ATOM  12582 2HD1 ILE D 762      35.649 -18.002 -14.079  1.00  2.020          H  
ATOM  12583 3HD1 ILE D 762      37.041 -17.491 -15.045  1.00  2.020          H  
ATOM  12584  N   THR D 763      33.592 -14.852 -11.913  1.00  1.090          N  
ATOM  12585  CA  THR D 763      33.128 -15.366 -10.632  1.00  1.070          C  
ATOM  12586  C   THR D 763      32.804 -16.856 -10.767  1.00  1.120          C  
ATOM  12587  O   THR D 763      31.979 -17.265 -11.588  1.00  1.140          O  
ATOM  12588  CB  THR D 763      31.860 -14.615 -10.122  1.00  1.510          C  
ATOM  12589  OG1 THR D 763      32.117 -13.182  -9.970  1.00  1.510          O  
ATOM  12590  CG2 THR D 763      31.356 -15.195  -8.783  1.00  1.510          C  
ATOM  12591  H   THR D 763      32.975 -14.857 -12.727  1.00  1.310          H  
ATOM  12592  HA  THR D 763      33.919 -15.269  -9.900  1.00  1.280          H  
ATOM  12593  HB  THR D 763      31.071 -14.734 -10.848  1.00  1.810          H  
ATOM  12594  HG1 THR D 763      32.708 -12.970  -9.199  1.00  1.810          H  
ATOM  12595 1HG2 THR D 763      30.464 -14.654  -8.471  1.00  1.810          H  
ATOM  12596 2HG2 THR D 763      31.112 -16.252  -8.894  1.00  1.810          H  
ATOM  12597 3HG2 THR D 763      32.129 -15.082  -8.025  1.00  1.810          H  
ATOM  12598  N   LEU D 764      33.431 -17.668  -9.931  1.00  1.190          N  
ATOM  12599  CA  LEU D 764      33.205 -19.103  -9.913  1.00  1.260          C  
ATOM  12600  C   LEU D 764      32.425 -19.486  -8.683  1.00  1.300          C  
ATOM  12601  O   LEU D 764      32.913 -19.348  -7.557  1.00  1.360          O  
ATOM  12602  CB  LEU D 764      34.532 -19.880  -9.891  1.00  1.740          C  
ATOM  12603  CG  LEU D 764      35.499 -19.697 -11.075  1.00  1.740          C  
ATOM  12604  CD1 LEU D 764      36.765 -20.462 -10.780  1.00  1.740          C  
ATOM  12605  CD2 LEU D 764      34.856 -20.215 -12.342  1.00  1.740          C  
ATOM  12606  H   LEU D 764      34.085 -17.264  -9.266  1.00  1.430          H  
ATOM  12607  HA  LEU D 764      32.609 -19.386 -10.779  1.00  1.510          H  
ATOM  12608 1HB  LEU D 764      35.073 -19.591  -8.988  1.00  2.080          H  
ATOM  12609 2HB  LEU D 764      34.297 -20.943  -9.814  1.00  2.080          H  
ATOM  12610  HG  LEU D 764      35.755 -18.644 -11.193  1.00  2.080          H  
ATOM  12611 1HD1 LEU D 764      37.478 -20.346 -11.600  1.00  2.080          H  
ATOM  12612 2HD1 LEU D 764      37.193 -20.072  -9.867  1.00  2.080          H  
ATOM  12613 3HD1 LEU D 764      36.539 -21.507 -10.643  1.00  2.080          H  
ATOM  12614 1HD2 LEU D 764      35.549 -20.115 -13.162  1.00  2.080          H  
ATOM  12615 2HD2 LEU D 764      34.595 -21.262 -12.220  1.00  2.080          H  
ATOM  12616 3HD2 LEU D 764      33.969 -19.646 -12.555  1.00  2.080          H  
ATOM  12617  N   MET D 765      31.219 -19.968  -8.875  1.00  1.300          N  
ATOM  12618  CA  MET D 765      30.457 -20.338  -7.701  1.00  1.350          C  
ATOM  12619  C   MET D 765      30.922 -21.713  -7.270  1.00  1.330          C  
ATOM  12620  O   MET D 765      31.428 -22.469  -8.100  1.00  1.320          O  
ATOM  12621  CB  MET D 765      28.976 -20.277  -7.995  1.00  1.870          C  
ATOM  12622  CG  MET D 765      28.537 -18.860  -8.398  1.00  1.870          C  
ATOM  12623  SD  MET D 765      26.785 -18.638  -8.540  1.00  1.870          S  
ATOM  12624  CE  MET D 765      26.453 -19.719  -9.874  1.00  1.870          C  
ATOM  12625  H   MET D 765      30.833 -20.053  -9.828  1.00  1.560          H  
ATOM  12626  HA  MET D 765      30.679 -19.656  -6.888  1.00  1.620          H  
ATOM  12627 1HB  MET D 765      28.772 -20.956  -8.809  1.00  2.240          H  
ATOM  12628 2HB  MET D 765      28.397 -20.603  -7.123  1.00  2.240          H  
ATOM  12629 1HG  MET D 765      28.905 -18.144  -7.685  1.00  2.240          H  
ATOM  12630 2HG  MET D 765      28.985 -18.616  -9.366  1.00  2.240          H  
ATOM  12631 1HE  MET D 765      25.405 -19.668 -10.149  1.00  2.240          H  
ATOM  12632 2HE  MET D 765      27.082 -19.425 -10.703  1.00  2.240          H  
ATOM  12633 3HE  MET D 765      26.687 -20.735  -9.582  1.00  2.240          H  
ATOM  12634  N   SER D 766      30.787 -22.032  -5.986  1.00  1.340          N  
ATOM  12635  CA  SER D 766      31.108 -23.372  -5.495  1.00  1.310          C  
ATOM  12636  C   SER D 766      29.903 -24.065  -4.882  1.00  1.260          C  
ATOM  12637  O   SER D 766      29.974 -25.231  -4.489  1.00  1.270          O  
ATOM  12638  CB  SER D 766      32.201 -23.290  -4.464  1.00  1.850          C  
ATOM  12639  OG  SER D 766      31.742 -22.612  -3.372  1.00  1.850          O  
ATOM  12640  H   SER D 766      30.477 -21.318  -5.316  1.00  1.610          H  
ATOM  12641  HA  SER D 766      31.427 -23.984  -6.329  1.00  1.570          H  
ATOM  12642 1HB  SER D 766      32.529 -24.290  -4.181  1.00  2.220          H  
ATOM  12643 2HB  SER D 766      33.059 -22.761  -4.870  1.00  2.220          H  
ATOM  12644  HG  SER D 766      32.511 -22.469  -2.792  1.00  2.220          H  
ATOM  12645  N   VAL D 767      28.806 -23.331  -4.751  1.00  1.220          N  
ATOM  12646  CA  VAL D 767      27.600 -23.840  -4.117  1.00  1.220          C  
ATOM  12647  C   VAL D 767      26.408 -23.507  -4.994  1.00  1.190          C  
ATOM  12648  O   VAL D 767      26.557 -22.688  -5.892  1.00  1.210          O  
ATOM  12649  CB  VAL D 767      27.404 -23.187  -2.729  1.00  1.710          C  
ATOM  12650  CG1 VAL D 767      28.590 -23.516  -1.822  1.00  1.710          C  
ATOM  12651  CG2 VAL D 767      27.234 -21.678  -2.899  1.00  1.710          C  
ATOM  12652  H   VAL D 767      28.820 -22.397  -5.130  1.00  1.460          H  
ATOM  12653  HA  VAL D 767      27.721 -24.912  -3.999  1.00  1.460          H  
ATOM  12654  HB  VAL D 767      26.522 -23.583  -2.267  1.00  2.050          H  
ATOM  12655 1HG1 VAL D 767      28.439 -23.073  -0.844  1.00  2.050          H  
ATOM  12656 2HG1 VAL D 767      28.675 -24.593  -1.718  1.00  2.050          H  
ATOM  12657 3HG1 VAL D 767      29.499 -23.126  -2.253  1.00  2.050          H  
ATOM  12658 1HG2 VAL D 767      27.087 -21.219  -1.922  1.00  2.050          H  
ATOM  12659 2HG2 VAL D 767      28.126 -21.259  -3.362  1.00  2.050          H  
ATOM  12660 3HG2 VAL D 767      26.369 -21.456  -3.522  1.00  2.050          H  
ATOM  12661  N   PRO D 768      25.226 -24.114  -4.775  1.00  1.170          N  
ATOM  12662  CA  PRO D 768      23.973 -23.717  -5.392  1.00  1.160          C  
ATOM  12663  C   PRO D 768      23.547 -22.361  -4.792  1.00  1.230          C  
ATOM  12664  O   PRO D 768      23.102 -22.319  -3.640  1.00  1.310          O  
ATOM  12665  CB  PRO D 768      23.011 -24.836  -4.940  1.00  1.740          C  
ATOM  12666  CG  PRO D 768      23.900 -25.989  -4.545  1.00  1.740          C  
ATOM  12667  CD  PRO D 768      25.143 -25.356  -3.985  1.00  1.740          C  
ATOM  12668  HA  PRO D 768      24.085 -23.707  -6.465  1.00  1.390          H  
ATOM  12669 1HB  PRO D 768      22.365 -24.488  -4.120  1.00  2.090          H  
ATOM  12670 2HB  PRO D 768      22.340 -25.112  -5.766  1.00  2.090          H  
ATOM  12671 1HG  PRO D 768      23.386 -26.597  -3.792  1.00  2.090          H  
ATOM  12672 2HG  PRO D 768      24.094 -26.644  -5.401  1.00  2.090          H  
ATOM  12673 1HD  PRO D 768      25.015 -25.142  -2.916  1.00  2.090          H  
ATOM  12674 2HD  PRO D 768      25.968 -26.041  -4.186  1.00  2.090          H  
ATOM  12675  N   PRO D 769      23.648 -21.245  -5.535  1.00  1.230          N  
ATOM  12676  CA  PRO D 769      23.374 -19.931  -5.015  1.00  1.240          C  
ATOM  12677  C   PRO D 769      21.924 -19.869  -4.635  1.00  1.240          C  
ATOM  12678  O   PRO D 769      21.072 -20.400  -5.342  1.00  1.350          O  
ATOM  12679  CB  PRO D 769      23.695 -19.020  -6.188  1.00  1.860          C  
ATOM  12680  CG  PRO D 769      23.545 -19.907  -7.384  1.00  1.860          C  
ATOM  12681  CD  PRO D 769      23.989 -21.269  -6.954  1.00  1.860          C  
ATOM  12682  HA  PRO D 769      24.027 -19.734  -4.151  1.00  1.490          H  
ATOM  12683 1HB  PRO D 769      23.004 -18.164  -6.197  1.00  2.230          H  
ATOM  12684 2HB  PRO D 769      24.712 -18.607  -6.082  1.00  2.230          H  
ATOM  12685 1HG  PRO D 769      22.526 -19.927  -7.640  1.00  2.230          H  
ATOM  12686 2HG  PRO D 769      24.069 -19.509  -8.237  1.00  2.230          H  
ATOM  12687 1HD  PRO D 769      23.412 -22.003  -7.506  1.00  2.230          H  
ATOM  12688 2HD  PRO D 769      25.063 -21.369  -7.110  1.00  2.230          H  
ATOM  12689  N   GLY D 770      21.647 -19.180  -3.552  1.00  1.160          N  
ATOM  12690  CA  GLY D 770      20.295 -19.044  -3.060  1.00  1.130          C  
ATOM  12691  C   GLY D 770      20.288 -19.478  -1.614  1.00  1.140          C  
ATOM  12692  O   GLY D 770      19.567 -18.914  -0.789  1.00  1.160          O  
ATOM  12693  H   GLY D 770      22.401 -18.759  -3.022  1.00  1.390          H  
ATOM  12694 1HA  GLY D 770      19.980 -18.011  -3.141  1.00  1.360          H  
ATOM  12695 2HA  GLY D 770      19.610 -19.654  -3.642  1.00  1.360          H  
ATOM  12696  N   LYS D 771      21.119 -20.475  -1.285  1.00  1.200          N  
ATOM  12697  CA  LYS D 771      21.199 -20.900   0.109  1.00  1.280          C  
ATOM  12698  C   LYS D 771      22.636 -20.974   0.602  1.00  1.130          C  
ATOM  12699  O   LYS D 771      23.542 -21.427  -0.095  1.00  1.090          O  
ATOM  12700  CB  LYS D 771      20.487 -22.244   0.316  1.00  1.760          C  
ATOM  12701  CG  LYS D 771      18.967 -22.179   0.070  1.00  1.760          C  
ATOM  12702  CD  LYS D 771      18.247 -23.497   0.407  1.00  1.760          C  
ATOM  12703  CE  LYS D 771      16.735 -23.353   0.169  1.00  1.760          C  
ATOM  12704  NZ  LYS D 771      15.961 -24.581   0.490  1.00  1.760          N  
ATOM  12705  H   LYS D 771      21.694 -20.933  -2.009  1.00  1.440          H  
ATOM  12706  HA  LYS D 771      20.691 -20.160   0.726  1.00  1.540          H  
ATOM  12707 1HB  LYS D 771      20.911 -22.985  -0.365  1.00  2.110          H  
ATOM  12708 2HB  LYS D 771      20.662 -22.597   1.334  1.00  2.110          H  
ATOM  12709 1HG  LYS D 771      18.543 -21.369   0.665  1.00  2.110          H  
ATOM  12710 2HG  LYS D 771      18.791 -21.953  -0.983  1.00  2.110          H  
ATOM  12711 1HD  LYS D 771      18.629 -24.301  -0.230  1.00  2.110          H  
ATOM  12712 2HD  LYS D 771      18.424 -23.763   1.447  1.00  2.110          H  
ATOM  12713 1HE  LYS D 771      16.362 -22.533   0.780  1.00  2.110          H  
ATOM  12714 2HE  LYS D 771      16.572 -23.123  -0.866  1.00  2.110          H  
ATOM  12715 1HZ  LYS D 771      14.990 -24.406   0.291  1.00  2.110          H  
ATOM  12716 2HZ  LYS D 771      16.274 -25.369  -0.105  1.00  2.110          H  
ATOM  12717 3HZ  LYS D 771      16.075 -24.829   1.456  1.00  2.110          H  
ATOM  12718  N   GLY D 772      22.854 -20.524   1.834  1.00  1.240          N  
ATOM  12719  CA  GLY D 772      24.185 -20.599   2.420  1.00  1.170          C  
ATOM  12720  C   GLY D 772      24.350 -21.880   3.220  1.00  1.200          C  
ATOM  12721  O   GLY D 772      23.442 -22.716   3.263  1.00  1.230          O  
ATOM  12722  H   GLY D 772      22.086 -20.141   2.369  1.00  1.490          H  
ATOM  12723 1HA  GLY D 772      24.935 -20.553   1.631  1.00  1.400          H  
ATOM  12724 2HA  GLY D 772      24.346 -19.738   3.069  1.00  1.400          H  
ATOM  12725  N   GLY D 773      25.519 -22.041   3.847  1.00  1.220          N  
ATOM  12726  CA  GLY D 773      25.808 -23.212   4.679  1.00  1.260          C  
ATOM  12727  C   GLY D 773      26.079 -24.480   3.869  1.00  1.210          C  
ATOM  12728  O   GLY D 773      26.072 -25.583   4.419  1.00  1.210          O  
ATOM  12729  H   GLY D 773      26.214 -21.312   3.769  1.00  1.460          H  
ATOM  12730 1HA  GLY D 773      26.671 -22.997   5.310  1.00  1.510          H  
ATOM  12731 2HA  GLY D 773      24.968 -23.387   5.350  1.00  1.510          H  
ATOM  12732  N   GLN D 774      26.302 -24.325   2.569  1.00  1.200          N  
ATOM  12733  CA  GLN D 774      26.483 -25.464   1.692  1.00  1.190          C  
ATOM  12734  C   GLN D 774      27.948 -25.816   1.535  1.00  1.190          C  
ATOM  12735  O   GLN D 774      28.811 -24.942   1.616  1.00  1.210          O  
ATOM  12736  CB  GLN D 774      25.868 -25.136   0.337  1.00  1.670          C  
ATOM  12737  CG  GLN D 774      24.405 -24.714   0.424  1.00  1.670          C  
ATOM  12738  CD  GLN D 774      23.522 -25.757   1.028  1.00  1.670          C  
ATOM  12739  OE1 GLN D 774      23.396 -26.872   0.494  1.00  1.670          O  
ATOM  12740  NE2 GLN D 774      22.906 -25.424   2.159  1.00  1.670          N  
ATOM  12741  H   GLN D 774      26.315 -23.396   2.181  1.00  1.440          H  
ATOM  12742  HA  GLN D 774      25.972 -26.326   2.123  1.00  1.430          H  
ATOM  12743 1HB  GLN D 774      26.407 -24.313  -0.090  1.00  2.000          H  
ATOM  12744 2HB  GLN D 774      25.963 -25.986  -0.338  1.00  2.000          H  
ATOM  12745 1HG  GLN D 774      24.328 -23.820   1.030  1.00  2.000          H  
ATOM  12746 2HG  GLN D 774      24.038 -24.494  -0.579  1.00  2.000          H  
ATOM  12747 1HE2 GLN D 774      22.310 -26.074   2.627  1.00  2.000          H  
ATOM  12748 2HE2 GLN D 774      23.053 -24.488   2.570  1.00  2.000          H  
ATOM  12749  N   ALA D 775      28.217 -27.100   1.304  1.00  1.220          N  
ATOM  12750  CA  ALA D 775      29.564 -27.603   1.060  1.00  1.260          C  
ATOM  12751  C   ALA D 775      30.146 -27.055  -0.228  1.00  1.250          C  
ATOM  12752  O   ALA D 775      29.436 -26.916  -1.221  1.00  1.280          O  
ATOM  12753  CB  ALA D 775      29.558 -29.120   0.998  1.00  1.750          C  
ATOM  12754  H   ALA D 775      27.442 -27.749   1.283  1.00  1.460          H  
ATOM  12755  HA  ALA D 775      30.200 -27.278   1.883  1.00  1.510          H  
ATOM  12756 1HB  ALA D 775      30.576 -29.478   0.838  1.00  2.100          H  
ATOM  12757 2HB  ALA D 775      29.172 -29.524   1.933  1.00  2.100          H  
ATOM  12758 3HB  ALA D 775      28.927 -29.445   0.173  1.00  2.100          H  
ATOM  12759  N   PHE D 776      31.455 -26.827  -0.228  1.00  1.280          N  
ATOM  12760  CA  PHE D 776      32.185 -26.379  -1.407  1.00  1.300          C  
ATOM  12761  C   PHE D 776      32.259 -27.495  -2.440  1.00  1.320          C  
ATOM  12762  O   PHE D 776      32.759 -28.578  -2.130  1.00  1.370          O  
ATOM  12763  CB  PHE D 776      33.628 -26.071  -0.983  1.00  1.810          C  
ATOM  12764  CG  PHE D 776      34.536 -25.446  -2.004  1.00  1.810          C  
ATOM  12765  CD1 PHE D 776      34.685 -24.080  -2.038  1.00  1.810          C  
ATOM  12766  CD2 PHE D 776      35.247 -26.212  -2.925  1.00  1.810          C  
ATOM  12767  CE1 PHE D 776      35.523 -23.494  -2.936  1.00  1.810          C  
ATOM  12768  CE2 PHE D 776      36.082 -25.608  -3.836  1.00  1.810          C  
ATOM  12769  CZ  PHE D 776      36.226 -24.248  -3.836  1.00  1.810          C  
ATOM  12770  H   PHE D 776      31.973 -26.955   0.629  1.00  1.540          H  
ATOM  12771  HA  PHE D 776      31.685 -25.511  -1.846  1.00  1.560          H  
ATOM  12772 1HB  PHE D 776      33.610 -25.420  -0.122  1.00  2.170          H  
ATOM  12773 2HB  PHE D 776      34.096 -26.998  -0.656  1.00  2.170          H  
ATOM  12774  HD1 PHE D 776      34.137 -23.459  -1.320  1.00  2.170          H  
ATOM  12775  HD2 PHE D 776      35.138 -27.304  -2.915  1.00  2.170          H  
ATOM  12776  HE1 PHE D 776      35.632 -22.433  -2.916  1.00  2.170          H  
ATOM  12777  HE2 PHE D 776      36.631 -26.204  -4.554  1.00  2.170          H  
ATOM  12778  HZ  PHE D 776      36.897 -23.770  -4.548  1.00  2.170          H  
ATOM  12779  N   ASN D 777      31.837 -27.236  -3.674  1.00  1.320          N  
ATOM  12780  CA  ASN D 777      31.942 -28.236  -4.724  1.00  1.390          C  
ATOM  12781  C   ASN D 777      33.343 -28.171  -5.321  1.00  1.440          C  
ATOM  12782  O   ASN D 777      33.710 -27.179  -5.963  1.00  1.410          O  
ATOM  12783  CB  ASN D 777      30.864 -28.056  -5.779  1.00  1.920          C  
ATOM  12784  CG  ASN D 777      30.858 -29.174  -6.802  1.00  1.920          C  
ATOM  12785  OD1 ASN D 777      31.899 -29.590  -7.337  1.00  1.920          O  
ATOM  12786  ND2 ASN D 777      29.685 -29.710  -7.067  1.00  1.920          N  
ATOM  12787  H   ASN D 777      31.369 -26.354  -3.893  1.00  1.580          H  
ATOM  12788  HA  ASN D 777      31.825 -29.228  -4.281  1.00  1.670          H  
ATOM  12789 1HB  ASN D 777      29.884 -28.000  -5.296  1.00  2.300          H  
ATOM  12790 2HB  ASN D 777      31.023 -27.104  -6.295  1.00  2.300          H  
ATOM  12791 1HD2 ASN D 777      29.621 -30.466  -7.724  1.00  2.300          H  
ATOM  12792 2HD2 ASN D 777      28.858 -29.386  -6.600  1.00  2.300          H  
ATOM  12793  N   GLU D 778      34.120 -29.236  -5.119  1.00  1.530          N  
ATOM  12794  CA  GLU D 778      35.523 -29.319  -5.512  1.00  1.610          C  
ATOM  12795  C   GLU D 778      35.786 -29.149  -7.007  1.00  1.610          C  
ATOM  12796  O   GLU D 778      36.938 -28.987  -7.407  1.00  1.630          O  
ATOM  12797  CB  GLU D 778      36.142 -30.640  -5.032  1.00  2.220          C  
ATOM  12798  CG  GLU D 778      35.581 -31.923  -5.676  1.00  2.220          C  
ATOM  12799  CD  GLU D 778      34.360 -32.467  -4.980  1.00  2.220          C  
ATOM  12800  OE1 GLU D 778      33.693 -31.711  -4.312  1.00  2.220          O  
ATOM  12801  OE2 GLU D 778      34.098 -33.637  -5.111  1.00  2.220          O  
ATOM  12802  H   GLU D 778      33.722 -30.034  -4.609  1.00  1.840          H  
ATOM  12803  HA  GLU D 778      36.046 -28.518  -4.996  1.00  1.930          H  
ATOM  12804 1HB  GLU D 778      37.216 -30.621  -5.224  1.00  2.670          H  
ATOM  12805 2HB  GLU D 778      36.011 -30.727  -3.952  1.00  2.670          H  
ATOM  12806 1HG  GLU D 778      35.331 -31.731  -6.716  1.00  2.670          H  
ATOM  12807 2HG  GLU D 778      36.362 -32.683  -5.663  1.00  2.670          H  
ATOM  12808  N   ALA D 779      34.733 -29.153  -7.844  1.00  1.610          N  
ATOM  12809  CA  ALA D 779      34.848 -28.942  -9.293  1.00  1.630          C  
ATOM  12810  C   ALA D 779      35.468 -27.570  -9.565  1.00  1.560          C  
ATOM  12811  O   ALA D 779      36.065 -27.325 -10.622  1.00  1.570          O  
ATOM  12812  CB  ALA D 779      33.491 -29.037  -9.969  1.00  2.270          C  
ATOM  12813  H   ALA D 779      33.797 -29.298  -7.456  1.00  1.930          H  
ATOM  12814  HA  ALA D 779      35.507 -29.709  -9.698  1.00  1.960          H  
ATOM  12815 1HB  ALA D 779      33.604 -28.891 -11.041  1.00  2.730          H  
ATOM  12816 2HB  ALA D 779      33.059 -30.020  -9.782  1.00  2.730          H  
ATOM  12817 3HB  ALA D 779      32.828 -28.266  -9.566  1.00  2.730          H  
ATOM  12818  N   VAL D 780      35.311 -26.682  -8.588  1.00  1.490          N  
ATOM  12819  CA  VAL D 780      35.826 -25.342  -8.632  1.00  1.430          C  
ATOM  12820  C   VAL D 780      37.341 -25.362  -8.756  1.00  1.430          C  
ATOM  12821  O   VAL D 780      37.902 -24.543  -9.473  1.00  1.400          O  
ATOM  12822  CB  VAL D 780      35.308 -24.557  -7.424  1.00  2.030          C  
ATOM  12823  CG1 VAL D 780      35.972 -23.232  -7.263  1.00  2.030          C  
ATOM  12824  CG2 VAL D 780      33.889 -24.326  -7.640  1.00  2.030          C  
ATOM  12825  H   VAL D 780      34.803 -26.977  -7.748  1.00  1.790          H  
ATOM  12826  HA  VAL D 780      35.416 -24.857  -9.511  1.00  1.720          H  
ATOM  12827  HB  VAL D 780      35.455 -25.135  -6.524  1.00  2.430          H  
ATOM  12828 1HG1 VAL D 780      35.543 -22.710  -6.409  1.00  2.430          H  
ATOM  12829 2HG1 VAL D 780      36.995 -23.415  -7.083  1.00  2.430          H  
ATOM  12830 3HG1 VAL D 780      35.838 -22.625  -8.161  1.00  2.430          H  
ATOM  12831 1HG2 VAL D 780      33.534 -23.790  -6.818  1.00  2.430          H  
ATOM  12832 2HG2 VAL D 780      33.738 -23.741  -8.546  1.00  2.430          H  
ATOM  12833 3HG2 VAL D 780      33.357 -25.272  -7.730  1.00  2.430          H  
ATOM  12834  N   PHE D 781      38.040 -26.272  -8.082  1.00  1.470          N  
ATOM  12835  CA  PHE D 781      39.494 -26.247  -8.170  1.00  1.490          C  
ATOM  12836  C   PHE D 781      39.968 -26.385  -9.618  1.00  1.500          C  
ATOM  12837  O   PHE D 781      40.911 -25.692 -10.033  1.00  1.520          O  
ATOM  12838  CB  PHE D 781      40.098 -27.327  -7.285  1.00  2.080          C  
ATOM  12839  CG  PHE D 781      40.120 -26.938  -5.837  1.00  2.080          C  
ATOM  12840  CD1 PHE D 781      39.190 -27.432  -4.933  1.00  2.080          C  
ATOM  12841  CD2 PHE D 781      41.092 -26.067  -5.382  1.00  2.080          C  
ATOM  12842  CE1 PHE D 781      39.243 -27.053  -3.596  1.00  2.080          C  
ATOM  12843  CE2 PHE D 781      41.154 -25.693  -4.064  1.00  2.080          C  
ATOM  12844  CZ  PHE D 781      40.226 -26.185  -3.165  1.00  2.080          C  
ATOM  12845  H   PHE D 781      37.572 -27.009  -7.552  1.00  1.760          H  
ATOM  12846  HA  PHE D 781      39.841 -25.288  -7.795  1.00  1.790          H  
ATOM  12847 1HB  PHE D 781      39.520 -28.249  -7.387  1.00  2.490          H  
ATOM  12848 2HB  PHE D 781      41.116 -27.539  -7.602  1.00  2.490          H  
ATOM  12849  HD1 PHE D 781      38.422 -28.124  -5.279  1.00  2.490          H  
ATOM  12850  HD2 PHE D 781      41.824 -25.681  -6.090  1.00  2.490          H  
ATOM  12851  HE1 PHE D 781      38.511 -27.444  -2.886  1.00  2.490          H  
ATOM  12852  HE2 PHE D 781      41.942 -25.006  -3.729  1.00  2.490          H  
ATOM  12853  HZ  PHE D 781      40.274 -25.892  -2.117  1.00  2.490          H  
ATOM  12854  N   THR D 782      39.313 -27.254 -10.399  1.00  1.510          N  
ATOM  12855  CA  THR D 782      39.655 -27.408 -11.805  1.00  1.530          C  
ATOM  12856  C   THR D 782      39.386 -26.087 -12.513  1.00  1.480          C  
ATOM  12857  O   THR D 782      40.207 -25.626 -13.316  1.00  1.570          O  
ATOM  12858  CB  THR D 782      38.845 -28.536 -12.489  1.00  2.130          C  
ATOM  12859  OG1 THR D 782      39.127 -29.791 -11.850  1.00  2.130          O  
ATOM  12860  CG2 THR D 782      39.240 -28.627 -13.964  1.00  2.130          C  
ATOM  12861  H   THR D 782      38.568 -27.822 -10.014  1.00  1.810          H  
ATOM  12862  HA  THR D 782      40.717 -27.636 -11.890  1.00  1.840          H  
ATOM  12863  HB  THR D 782      37.778 -28.322 -12.404  1.00  2.560          H  
ATOM  12864  HG1 THR D 782      38.543 -30.469 -12.201  1.00  2.560          H  
ATOM  12865 1HG2 THR D 782      38.671 -29.424 -14.438  1.00  2.560          H  
ATOM  12866 2HG2 THR D 782      39.026 -27.690 -14.467  1.00  2.560          H  
ATOM  12867 3HG2 THR D 782      40.304 -28.844 -14.043  1.00  2.560          H  
ATOM  12868  N   ASN D 783      38.232 -25.475 -12.218  1.00  1.370          N  
ATOM  12869  CA  ASN D 783      37.874 -24.210 -12.845  1.00  1.330          C  
ATOM  12870  C   ASN D 783      38.879 -23.106 -12.517  1.00  1.340          C  
ATOM  12871  O   ASN D 783      39.172 -22.275 -13.381  1.00  1.380          O  
ATOM  12872  CB  ASN D 783      36.502 -23.772 -12.415  1.00  1.880          C  
ATOM  12873  CG  ASN D 783      35.429 -24.596 -12.963  1.00  1.880          C  
ATOM  12874  OD1 ASN D 783      35.603 -25.300 -13.965  1.00  1.880          O  
ATOM  12875  ND2 ASN D 783      34.293 -24.532 -12.318  1.00  1.880          N  
ATOM  12876  H   ASN D 783      37.577 -25.946 -11.581  1.00  1.640          H  
ATOM  12877  HA  ASN D 783      37.879 -24.344 -13.923  1.00  1.600          H  
ATOM  12878 1HB  ASN D 783      36.435 -23.774 -11.343  1.00  2.250          H  
ATOM  12879 2HB  ASN D 783      36.352 -22.756 -12.752  1.00  2.250          H  
ATOM  12880 1HD2 ASN D 783      33.503 -25.061 -12.619  1.00  2.250          H  
ATOM  12881 2HD2 ASN D 783      34.205 -23.945 -11.516  1.00  2.250          H  
ATOM  12882  N   LEU D 784      39.448 -23.108 -11.297  1.00  1.340          N  
ATOM  12883  CA  LEU D 784      40.431 -22.082 -10.958  1.00  1.400          C  
ATOM  12884  C   LEU D 784      41.647 -22.265 -11.823  1.00  1.490          C  
ATOM  12885  O   LEU D 784      42.139 -21.310 -12.414  1.00  1.580          O  
ATOM  12886  CB  LEU D 784      40.948 -22.183  -9.495  1.00  1.940          C  
ATOM  12887  CG  LEU D 784      40.210 -21.452  -8.343  1.00  1.940          C  
ATOM  12888  CD1 LEU D 784      40.049 -20.038  -8.647  1.00  1.940          C  
ATOM  12889  CD2 LEU D 784      38.949 -22.085  -8.148  1.00  1.940          C  
ATOM  12890  H   LEU D 784      39.126 -23.795 -10.610  1.00  1.610          H  
ATOM  12891  HA  LEU D 784      40.014 -21.112 -11.180  1.00  1.680          H  
ATOM  12892 1HB  LEU D 784      41.002 -23.236  -9.228  1.00  2.320          H  
ATOM  12893 2HB  LEU D 784      41.954 -21.793  -9.501  1.00  2.320          H  
ATOM  12894  HG  LEU D 784      40.793 -21.523  -7.430  1.00  2.320          H  
ATOM  12895 1HD1 LEU D 784      39.526 -19.534  -7.851  1.00  2.320          H  
ATOM  12896 2HD1 LEU D 784      41.020 -19.575  -8.792  1.00  2.320          H  
ATOM  12897 3HD1 LEU D 784      39.486 -19.966  -9.513  1.00  2.320          H  
ATOM  12898 1HD2 LEU D 784      38.417 -21.624  -7.366  1.00  2.320          H  
ATOM  12899 2HD2 LEU D 784      38.362 -22.027  -9.047  1.00  2.320          H  
ATOM  12900 3HD2 LEU D 784      39.129 -23.116  -7.899  1.00  2.320          H  
ATOM  12901  N   LYS D 785      42.102 -23.506 -11.974  1.00  1.500          N  
ATOM  12902  CA  LYS D 785      43.278 -23.758 -12.792  1.00  1.620          C  
ATOM  12903  C   LYS D 785      43.059 -23.237 -14.218  1.00  1.620          C  
ATOM  12904  O   LYS D 785      43.931 -22.570 -14.785  1.00  1.670          O  
ATOM  12905  CB  LYS D 785      43.628 -25.248 -12.761  1.00  2.220          C  
ATOM  12906  CG  LYS D 785      44.896 -25.632 -13.513  1.00  2.220          C  
ATOM  12907  CD  LYS D 785      45.231 -27.114 -13.296  1.00  2.220          C  
ATOM  12908  CE  LYS D 785      46.493 -27.527 -14.041  1.00  2.220          C  
ATOM  12909  NZ  LYS D 785      46.838 -28.963 -13.799  1.00  2.220          N  
ATOM  12910  H   LYS D 785      41.650 -24.268 -11.452  1.00  1.800          H  
ATOM  12911  HA  LYS D 785      44.116 -23.210 -12.363  1.00  1.940          H  
ATOM  12912 1HB  LYS D 785      43.734 -25.570 -11.723  1.00  2.660          H  
ATOM  12913 2HB  LYS D 785      42.802 -25.818 -13.188  1.00  2.660          H  
ATOM  12914 1HG  LYS D 785      44.742 -25.457 -14.577  1.00  2.660          H  
ATOM  12915 2HG  LYS D 785      45.727 -25.009 -13.181  1.00  2.660          H  
ATOM  12916 1HD  LYS D 785      45.375 -27.299 -12.230  1.00  2.660          H  
ATOM  12917 2HD  LYS D 785      44.398 -27.726 -13.642  1.00  2.660          H  
ATOM  12918 1HE  LYS D 785      46.344 -27.376 -15.105  1.00  2.660          H  
ATOM  12919 2HE  LYS D 785      47.324 -26.902 -13.709  1.00  2.660          H  
ATOM  12920 1HZ  LYS D 785      47.679 -29.200 -14.306  1.00  2.660          H  
ATOM  12921 2HZ  LYS D 785      46.990 -29.112 -12.810  1.00  2.660          H  
ATOM  12922 3HZ  LYS D 785      46.080 -29.552 -14.113  1.00  2.660          H  
ATOM  12923  N   ILE D 786      41.871 -23.485 -14.772  1.00  1.580          N  
ATOM  12924  CA  ILE D 786      41.571 -23.029 -16.123  1.00  1.610          C  
ATOM  12925  C   ILE D 786      41.582 -21.495 -16.169  1.00  1.570          C  
ATOM  12926  O   ILE D 786      42.238 -20.884 -17.018  1.00  1.630          O  
ATOM  12927  CB  ILE D 786      40.184 -23.558 -16.560  1.00  2.240          C  
ATOM  12928  CG1 ILE D 786      40.234 -25.097 -16.709  1.00  2.240          C  
ATOM  12929  CG2 ILE D 786      39.769 -22.895 -17.866  1.00  2.240          C  
ATOM  12930  CD1 ILE D 786      38.861 -25.759 -16.818  1.00  2.240          C  
ATOM  12931  H   ILE D 786      41.197 -24.055 -14.248  1.00  1.900          H  
ATOM  12932  HA  ILE D 786      42.332 -23.406 -16.798  1.00  1.930          H  
ATOM  12933  HB  ILE D 786      39.448 -23.329 -15.793  1.00  2.690          H  
ATOM  12934 1HG1 ILE D 786      40.813 -25.349 -17.594  1.00  2.690          H  
ATOM  12935 2HG1 ILE D 786      40.739 -25.516 -15.838  1.00  2.690          H  
ATOM  12936 1HG2 ILE D 786      38.804 -23.246 -18.180  1.00  2.690          H  
ATOM  12937 2HG2 ILE D 786      39.716 -21.836 -17.721  1.00  2.690          H  
ATOM  12938 3HG2 ILE D 786      40.500 -23.117 -18.644  1.00  2.690          H  
ATOM  12939 1HD1 ILE D 786      38.993 -26.837 -16.905  1.00  2.690          H  
ATOM  12940 2HD1 ILE D 786      38.278 -25.542 -15.923  1.00  2.690          H  
ATOM  12941 3HD1 ILE D 786      38.326 -25.400 -17.686  1.00  2.690          H  
ATOM  12942  N   ALA D 787      40.881 -20.875 -15.233  1.00  1.490          N  
ATOM  12943  CA  ALA D 787      40.771 -19.431 -15.139  1.00  1.450          C  
ATOM  12944  C   ALA D 787      42.147 -18.761 -14.947  1.00  1.510          C  
ATOM  12945  O   ALA D 787      42.403 -17.668 -15.469  1.00  1.550          O  
ATOM  12946  CB  ALA D 787      39.815 -19.135 -14.030  1.00  2.050          C  
ATOM  12947  H   ALA D 787      40.371 -21.441 -14.547  1.00  1.790          H  
ATOM  12948  HA  ALA D 787      40.355 -19.056 -16.062  1.00  1.740          H  
ATOM  12949 1HB  ALA D 787      39.677 -18.083 -13.935  1.00  2.460          H  
ATOM  12950 2HB  ALA D 787      38.866 -19.621 -14.250  1.00  2.460          H  
ATOM  12951 3HB  ALA D 787      40.214 -19.548 -13.129  1.00  2.460          H  
ATOM  12952  N   ASN D 788      43.047 -19.436 -14.237  1.00  1.550          N  
ATOM  12953  CA  ASN D 788      44.398 -18.939 -14.060  1.00  1.620          C  
ATOM  12954  C   ASN D 788      45.164 -19.015 -15.382  1.00  1.700          C  
ATOM  12955  O   ASN D 788      45.931 -18.111 -15.707  1.00  1.670          O  
ATOM  12956  CB  ASN D 788      45.093 -19.706 -12.961  1.00  2.240          C  
ATOM  12957  CG  ASN D 788      44.618 -19.279 -11.604  1.00  2.240          C  
ATOM  12958  OD1 ASN D 788      44.327 -18.099 -11.395  1.00  2.240          O  
ATOM  12959  ND2 ASN D 788      44.504 -20.196 -10.702  1.00  2.240          N  
ATOM  12960  H   ASN D 788      42.756 -20.297 -13.771  1.00  1.860          H  
ATOM  12961  HA  ASN D 788      44.344 -17.891 -13.770  1.00  1.940          H  
ATOM  12962 1HB  ASN D 788      44.901 -20.771 -13.086  1.00  2.690          H  
ATOM  12963 2HB  ASN D 788      46.168 -19.553 -13.032  1.00  2.690          H  
ATOM  12964 1HD2 ASN D 788      44.156 -19.944  -9.776  1.00  2.690          H  
ATOM  12965 2HD2 ASN D 788      44.734 -21.142 -10.914  1.00  2.690          H  
ATOM  12966  N   HIS D 789      44.870 -20.027 -16.212  1.00  1.800          N  
ATOM  12967  CA  HIS D 789      45.524 -20.179 -17.516  1.00  1.920          C  
ATOM  12968  C   HIS D 789      45.069 -19.067 -18.456  1.00  1.860          C  
ATOM  12969  O   HIS D 789      45.810 -18.634 -19.340  1.00  1.960          O  
ATOM  12970  CB  HIS D 789      45.243 -21.547 -18.143  1.00  2.640          C  
ATOM  12971  CG  HIS D 789      45.895 -22.680 -17.428  1.00  2.640          C  
ATOM  12972  ND1 HIS D 789      45.664 -23.996 -17.762  1.00  2.640          N  
ATOM  12973  CD2 HIS D 789      46.761 -22.702 -16.387  1.00  2.640          C  
ATOM  12974  CE1 HIS D 789      46.369 -24.776 -16.967  1.00  2.640          C  
ATOM  12975  NE2 HIS D 789      47.046 -24.018 -16.125  1.00  2.640          N  
ATOM  12976  H   HIS D 789      44.224 -20.759 -15.893  1.00  2.160          H  
ATOM  12977  HA  HIS D 789      46.601 -20.084 -17.396  1.00  2.300          H  
ATOM  12978 1HB  HIS D 789      44.179 -21.732 -18.165  1.00  3.170          H  
ATOM  12979 2HB  HIS D 789      45.590 -21.549 -19.172  1.00  3.170          H  
ATOM  12980  HD1 HIS D 789      44.891 -24.323 -18.304  1.00  3.170          H  
ATOM  12981  HD2 HIS D 789      47.222 -21.915 -15.789  1.00  3.170          H  
ATOM  12982  HE1 HIS D 789      46.324 -25.855 -17.079  1.00  3.170          H  
ATOM  12983  N   TYR D 790      43.869 -18.544 -18.199  1.00  1.750          N  
ATOM  12984  CA  TYR D 790      43.301 -17.432 -18.953  1.00  1.740          C  
ATOM  12985  C   TYR D 790      43.876 -16.081 -18.477  1.00  1.750          C  
ATOM  12986  O   TYR D 790      43.514 -15.029 -19.008  1.00  1.760          O  
ATOM  12987  CB  TYR D 790      41.777 -17.375 -18.784  1.00  2.440          C  
ATOM  12988  CG  TYR D 790      40.941 -18.521 -19.353  1.00  2.440          C  
ATOM  12989  CD1 TYR D 790      39.709 -18.790 -18.767  1.00  2.440          C  
ATOM  12990  CD2 TYR D 790      41.357 -19.279 -20.440  1.00  2.440          C  
ATOM  12991  CE1 TYR D 790      38.908 -19.776 -19.263  1.00  2.440          C  
ATOM  12992  CE2 TYR D 790      40.544 -20.273 -20.930  1.00  2.440          C  
ATOM  12993  CZ  TYR D 790      39.316 -20.516 -20.354  1.00  2.440          C  
ATOM  12994  OH  TYR D 790      38.493 -21.501 -20.868  1.00  2.440          O  
ATOM  12995  H   TYR D 790      43.282 -19.027 -17.509  1.00  2.100          H  
ATOM  12996  HA  TYR D 790      43.565 -17.543 -20.003  1.00  2.090          H  
ATOM  12997 1HB  TYR D 790      41.549 -17.299 -17.736  1.00  2.930          H  
ATOM  12998 2HB  TYR D 790      41.422 -16.461 -19.243  1.00  2.930          H  
ATOM  12999  HD1 TYR D 790      39.370 -18.201 -17.921  1.00  2.930          H  
ATOM  13000  HD2 TYR D 790      42.313 -19.096 -20.919  1.00  2.930          H  
ATOM  13001  HE1 TYR D 790      37.941 -19.969 -18.808  1.00  2.930          H  
ATOM  13002  HE2 TYR D 790      40.870 -20.859 -21.785  1.00  2.930          H  
ATOM  13003  HH  TYR D 790      37.598 -21.428 -20.459  1.00  2.930          H  
ATOM  13004  N   ASN D 791      44.767 -16.107 -17.472  1.00  1.910          N  
ATOM  13005  CA  ASN D 791      45.410 -14.935 -16.889  1.00  1.880          C  
ATOM  13006  C   ASN D 791      44.442 -13.872 -16.371  1.00  1.420          C  
ATOM  13007  O   ASN D 791      44.675 -12.676 -16.559  1.00  1.510          O  
ATOM  13008  CB  ASN D 791      46.360 -14.309 -17.897  1.00  2.640          C  
ATOM  13009  CG  ASN D 791      47.486 -15.223 -18.299  1.00  2.640          C  
ATOM  13010  OD1 ASN D 791      48.118 -15.891 -17.468  1.00  2.640          O  
ATOM  13011  ND2 ASN D 791      47.757 -15.260 -19.583  1.00  2.640          N  
ATOM  13012  H   ASN D 791      45.043 -17.002 -17.069  1.00  2.290          H  
ATOM  13013  HA  ASN D 791      45.993 -15.279 -16.032  1.00  2.260          H  
ATOM  13014 1HB  ASN D 791      45.814 -14.009 -18.789  1.00  3.170          H  
ATOM  13015 2HB  ASN D 791      46.790 -13.407 -17.468  1.00  3.170          H  
ATOM  13016 1HD2 ASN D 791      48.492 -15.846 -19.925  1.00  3.170          H  
ATOM  13017 2HD2 ASN D 791      47.220 -14.708 -20.221  1.00  3.170          H  
ATOM  13018  N   LEU D 792      43.372 -14.284 -15.700  1.00  1.520          N  
ATOM  13019  CA  LEU D 792      42.405 -13.315 -15.172  1.00  1.520          C  
ATOM  13020  C   LEU D 792      42.270 -13.343 -13.651  1.00  1.490          C  
ATOM  13021  O   LEU D 792      42.792 -14.246 -12.996  1.00  1.550          O  
ATOM  13022  CB  LEU D 792      41.066 -13.518 -15.879  1.00  2.130          C  
ATOM  13023  CG  LEU D 792      40.443 -14.902 -15.790  1.00  2.130          C  
ATOM  13024  CD1 LEU D 792      39.674 -15.065 -14.572  1.00  2.130          C  
ATOM  13025  CD2 LEU D 792      39.593 -15.087 -16.933  1.00  2.130          C  
ATOM  13026  H   LEU D 792      43.214 -15.291 -15.572  1.00  1.820          H  
ATOM  13027  HA  LEU D 792      42.749 -12.317 -15.441  1.00  1.820          H  
ATOM  13028 1HB  LEU D 792      40.348 -12.807 -15.469  1.00  2.550          H  
ATOM  13029 2HB  LEU D 792      41.208 -13.284 -16.935  1.00  2.550          H  
ATOM  13030  HG  LEU D 792      41.208 -15.646 -15.801  1.00  2.550          H  
ATOM  13031 1HD1 LEU D 792      39.251 -16.044 -14.584  1.00  2.550          H  
ATOM  13032 2HD1 LEU D 792      40.276 -14.968 -13.708  1.00  2.550          H  
ATOM  13033 3HD1 LEU D 792      38.890 -14.321 -14.544  1.00  2.550          H  
ATOM  13034 1HD2 LEU D 792      39.139 -16.072 -16.907  1.00  2.550          H  
ATOM  13035 2HD2 LEU D 792      38.823 -14.326 -16.918  1.00  2.550          H  
ATOM  13036 3HD2 LEU D 792      40.196 -14.986 -17.829  1.00  2.550          H  
ATOM  13037  N   LYS D 793      41.612 -12.317 -13.086  1.00  1.440          N  
ATOM  13038  CA  LYS D 793      41.331 -12.254 -11.643  1.00  1.410          C  
ATOM  13039  C   LYS D 793      40.159 -13.188 -11.316  1.00  1.330          C  
ATOM  13040  O   LYS D 793      39.176 -13.224 -12.068  1.00  1.310          O  
ATOM  13041  CB  LYS D 793      40.984 -10.822 -11.274  1.00  1.990          C  
ATOM  13042  CG  LYS D 793      42.107  -9.802 -11.388  1.00  1.990          C  
ATOM  13043  CD  LYS D 793      41.541  -8.399 -11.150  1.00  1.990          C  
ATOM  13044  CE  LYS D 793      42.594  -7.305 -11.243  1.00  1.990          C  
ATOM  13045  NZ  LYS D 793      41.967  -5.943 -11.184  1.00  1.990          N  
ATOM  13046  H   LYS D 793      41.242 -11.569 -13.682  1.00  1.730          H  
ATOM  13047  HA  LYS D 793      42.206 -12.589 -11.083  1.00  1.690          H  
ATOM  13048 1HB  LYS D 793      40.240 -10.485 -11.938  1.00  2.380          H  
ATOM  13049 2HB  LYS D 793      40.581 -10.790 -10.259  1.00  2.380          H  
ATOM  13050 1HG  LYS D 793      42.870 -10.022 -10.639  1.00  2.380          H  
ATOM  13051 2HG  LYS D 793      42.558  -9.856 -12.378  1.00  2.380          H  
ATOM  13052 1HD  LYS D 793      40.765  -8.196 -11.895  1.00  2.380          H  
ATOM  13053 2HD  LYS D 793      41.083  -8.358 -10.162  1.00  2.380          H  
ATOM  13054 1HE  LYS D 793      43.290  -7.411 -10.412  1.00  2.380          H  
ATOM  13055 2HE  LYS D 793      43.142  -7.405 -12.179  1.00  2.380          H  
ATOM  13056 1HZ  LYS D 793      42.673  -5.227 -11.245  1.00  2.380          H  
ATOM  13057 2HZ  LYS D 793      41.334  -5.858 -11.972  1.00  2.380          H  
ATOM  13058 3HZ  LYS D 793      41.450  -5.825 -10.316  1.00  2.380          H  
ATOM  13059  N   ILE D 794      40.217 -13.923 -10.198  1.00  1.330          N  
ATOM  13060  CA  ILE D 794      39.113 -14.851  -9.942  1.00  1.310          C  
ATOM  13061  C   ILE D 794      38.451 -14.700  -8.579  1.00  1.290          C  
ATOM  13062  O   ILE D 794      39.119 -14.765  -7.545  1.00  1.320          O  
ATOM  13063  CB  ILE D 794      39.608 -16.299 -10.004  1.00  1.840          C  
ATOM  13064  CG1 ILE D 794      40.316 -16.567 -11.309  1.00  1.840          C  
ATOM  13065  CG2 ILE D 794      38.326 -17.195  -9.955  1.00  1.840          C  
ATOM  13066  CD1 ILE D 794      41.134 -17.808 -11.286  1.00  1.840          C  
ATOM  13067  H   ILE D 794      41.023 -13.857  -9.551  1.00  1.600          H  
ATOM  13068  HA  ILE D 794      38.343 -14.702 -10.698  1.00  1.570          H  
ATOM  13069  HB  ILE D 794      40.288 -16.529  -9.186  1.00  2.210          H  
ATOM  13070 1HG1 ILE D 794      39.589 -16.626 -12.101  1.00  2.210          H  
ATOM  13071 2HG1 ILE D 794      41.008 -15.765 -11.524  1.00  2.210          H  
ATOM  13072 1HG2 ILE D 794      38.577 -18.187 -10.042  1.00  2.210          H  
ATOM  13073 2HG2 ILE D 794      37.779 -17.069  -9.026  1.00  2.210          H  
ATOM  13074 3HG2 ILE D 794      37.678 -16.933 -10.787  1.00  2.210          H  
ATOM  13075 1HD1 ILE D 794      41.640 -17.913 -12.232  1.00  2.210          H  
ATOM  13076 2HD1 ILE D 794      41.887 -17.729 -10.495  1.00  2.210          H  
ATOM  13077 3HD1 ILE D 794      40.533 -18.665 -11.107  1.00  2.210          H  
ATOM  13078  N   GLU D 795      37.124 -14.576  -8.603  1.00  1.250          N  
ATOM  13079  CA  GLU D 795      36.288 -14.519  -7.416  1.00  1.230          C  
ATOM  13080  C   GLU D 795      35.641 -15.887  -7.106  1.00  1.280          C  
ATOM  13081  O   GLU D 795      35.004 -16.457  -7.987  1.00  1.370          O  
ATOM  13082  CB  GLU D 795      35.175 -13.501  -7.624  1.00  1.730          C  
ATOM  13083  CG  GLU D 795      34.252 -13.355  -6.471  1.00  1.730          C  
ATOM  13084  CD  GLU D 795      33.167 -12.427  -6.752  1.00  1.730          C  
ATOM  13085  OE1 GLU D 795      33.178 -11.810  -7.774  1.00  1.730          O  
ATOM  13086  OE2 GLU D 795      32.294 -12.328  -5.966  1.00  1.730          O  
ATOM  13087  H   GLU D 795      36.666 -14.507  -9.517  1.00  1.500          H  
ATOM  13088  HA  GLU D 795      36.892 -14.200  -6.592  1.00  1.480          H  
ATOM  13089 1HB  GLU D 795      35.593 -12.537  -7.862  1.00  2.080          H  
ATOM  13090 2HB  GLU D 795      34.584 -13.788  -8.465  1.00  2.080          H  
ATOM  13091 1HG  GLU D 795      33.812 -14.320  -6.232  1.00  2.080          H  
ATOM  13092 2HG  GLU D 795      34.818 -13.014  -5.602  1.00  2.080          H  
ATOM  13093  N   ILE D 796      35.750 -16.403  -5.874  1.00  1.220          N  
ATOM  13094  CA  ILE D 796      35.029 -17.668  -5.543  1.00  1.230          C  
ATOM  13095  C   ILE D 796      33.865 -17.447  -4.584  1.00  1.160          C  
ATOM  13096  O   ILE D 796      34.041 -16.907  -3.490  1.00  1.130          O  
ATOM  13097  CB  ILE D 796      35.887 -18.773  -4.916  1.00  1.720          C  
ATOM  13098  CG1 ILE D 796      36.983 -19.170  -5.837  1.00  1.720          C  
ATOM  13099  CG2 ILE D 796      34.973 -20.017  -4.602  1.00  1.720          C  
ATOM  13100  CD1 ILE D 796      37.990 -20.024  -5.135  1.00  1.720          C  
ATOM  13101  H   ILE D 796      36.364 -15.903  -5.219  1.00  1.460          H  
ATOM  13102  HA  ILE D 796      34.624 -18.072  -6.467  1.00  1.480          H  
ATOM  13103  HB  ILE D 796      36.342 -18.410  -3.997  1.00  2.060          H  
ATOM  13104 1HG1 ILE D 796      36.592 -19.702  -6.703  1.00  2.060          H  
ATOM  13105 2HG1 ILE D 796      37.447 -18.270  -6.194  1.00  2.060          H  
ATOM  13106 1HG2 ILE D 796      35.540 -20.781  -4.173  1.00  2.060          H  
ATOM  13107 2HG2 ILE D 796      34.181 -19.771  -3.897  1.00  2.060          H  
ATOM  13108 3HG2 ILE D 796      34.523 -20.381  -5.531  1.00  2.060          H  
ATOM  13109 1HD1 ILE D 796      38.813 -20.249  -5.776  1.00  2.060          H  
ATOM  13110 2HD1 ILE D 796      38.343 -19.472  -4.294  1.00  2.060          H  
ATOM  13111 3HD1 ILE D 796      37.563 -20.948  -4.794  1.00  2.060          H  
ATOM  13112  N   ASP D 797      32.675 -17.888  -4.996  1.00  1.190          N  
ATOM  13113  CA  ASP D 797      31.455 -17.670  -4.217  1.00  1.180          C  
ATOM  13114  C   ASP D 797      30.849 -18.852  -3.420  1.00  1.210          C  
ATOM  13115  O   ASP D 797      30.257 -19.778  -3.999  1.00  1.200          O  
ATOM  13116  CB  ASP D 797      30.392 -17.041  -5.133  1.00  1.660          C  
ATOM  13117  CG  ASP D 797      29.049 -16.693  -4.452  1.00  1.660          C  
ATOM  13118  OD1 ASP D 797      28.864 -17.030  -3.315  1.00  1.660          O  
ATOM  13119  OD2 ASP D 797      28.221 -16.105  -5.104  1.00  1.660          O  
ATOM  13120  H   ASP D 797      32.638 -18.374  -5.897  1.00  1.430          H  
ATOM  13121  HA  ASP D 797      31.694 -16.929  -3.489  1.00  1.420          H  
ATOM  13122 1HB  ASP D 797      30.800 -16.124  -5.567  1.00  1.990          H  
ATOM  13123 2HB  ASP D 797      30.198 -17.701  -5.936  1.00  1.990          H  
ATOM  13124  N   GLY D 798      31.022 -18.833  -2.078  1.00  1.260          N  
ATOM  13125  CA  GLY D 798      30.424 -19.870  -1.213  1.00  1.310          C  
ATOM  13126  C   GLY D 798      31.252 -21.113  -0.885  1.00  1.320          C  
ATOM  13127  O   GLY D 798      32.268 -21.406  -1.514  1.00  1.320          O  
ATOM  13128  H   GLY D 798      31.547 -18.063  -1.637  1.00  1.510          H  
ATOM  13129 1HA  GLY D 798      30.134 -19.394  -0.277  1.00  1.570          H  
ATOM  13130 2HA  GLY D 798      29.493 -20.194  -1.675  1.00  1.570          H  
ATOM  13131  N   GLY D 799      30.847 -21.826   0.182  1.00  1.370          N  
ATOM  13132  CA  GLY D 799      31.519 -23.067   0.605  1.00  1.400          C  
ATOM  13133  C   GLY D 799      32.814 -22.792   1.364  1.00  1.380          C  
ATOM  13134  O   GLY D 799      33.587 -23.707   1.674  1.00  1.400          O  
ATOM  13135  H   GLY D 799      30.019 -21.536   0.682  1.00  1.640          H  
ATOM  13136 1HA  GLY D 799      30.843 -23.647   1.232  1.00  1.680          H  
ATOM  13137 2HA  GLY D 799      31.725 -23.669  -0.274  1.00  1.680          H  
ATOM  13138  N   ILE D 800      33.007 -21.527   1.672  1.00  1.390          N  
ATOM  13139  CA  ILE D 800      34.193 -21.002   2.301  1.00  1.430          C  
ATOM  13140  C   ILE D 800      34.041 -20.953   3.818  1.00  1.500          C  
ATOM  13141  O   ILE D 800      33.023 -20.481   4.331  1.00  1.510          O  
ATOM  13142  CB  ILE D 800      34.442 -19.575   1.785  1.00  1.990          C  
ATOM  13143  CG1 ILE D 800      34.417 -19.523   0.226  1.00  1.990          C  
ATOM  13144  CG2 ILE D 800      35.758 -19.086   2.287  1.00  1.990          C  
ATOM  13145  CD1 ILE D 800      35.392 -20.402  -0.526  1.00  1.990          C  
ATOM  13146  H   ILE D 800      32.278 -20.887   1.402  1.00  1.670          H  
ATOM  13147  HA  ILE D 800      35.040 -21.645   2.064  1.00  1.720          H  
ATOM  13148  HB  ILE D 800      33.651 -18.916   2.140  1.00  2.380          H  
ATOM  13149 1HG1 ILE D 800      33.446 -19.786  -0.089  1.00  2.380          H  
ATOM  13150 2HG1 ILE D 800      34.562 -18.504  -0.054  1.00  2.380          H  
ATOM  13151 1HG2 ILE D 800      35.911 -18.089   1.939  1.00  2.380          H  
ATOM  13152 2HG2 ILE D 800      35.769 -19.087   3.339  1.00  2.380          H  
ATOM  13153 3HG2 ILE D 800      36.554 -19.729   1.931  1.00  2.380          H  
ATOM  13154 1HD1 ILE D 800      35.238 -20.257  -1.590  1.00  2.380          H  
ATOM  13155 2HD1 ILE D 800      36.419 -20.163  -0.284  1.00  2.380          H  
ATOM  13156 3HD1 ILE D 800      35.185 -21.433  -0.274  1.00  2.380          H  
ATOM  13157  N   LYS D 801      35.048 -21.462   4.519  1.00  1.560          N  
ATOM  13158  CA  LYS D 801      35.115 -21.481   5.980  1.00  1.670          C  
ATOM  13159  C   LYS D 801      36.513 -21.090   6.494  1.00  1.770          C  
ATOM  13160  O   LYS D 801      37.520 -21.234   5.790  1.00  1.800          O  
ATOM  13161  CB  LYS D 801      34.727 -22.859   6.512  1.00  2.290          C  
ATOM  13162  CG  LYS D 801      33.284 -23.248   6.200  1.00  2.290          C  
ATOM  13163  CD  LYS D 801      32.899 -24.576   6.830  1.00  2.290          C  
ATOM  13164  CE  LYS D 801      31.452 -24.937   6.499  1.00  2.290          C  
ATOM  13165  NZ  LYS D 801      31.042 -26.233   7.114  1.00  2.290          N  
ATOM  13166  H   LYS D 801      35.821 -21.860   3.992  1.00  1.870          H  
ATOM  13167  HA  LYS D 801      34.402 -20.753   6.368  1.00  2.000          H  
ATOM  13168 1HB  LYS D 801      35.382 -23.614   6.069  1.00  2.750          H  
ATOM  13169 2HB  LYS D 801      34.868 -22.890   7.590  1.00  2.750          H  
ATOM  13170 1HG  LYS D 801      32.614 -22.463   6.555  1.00  2.750          H  
ATOM  13171 2HG  LYS D 801      33.162 -23.337   5.120  1.00  2.750          H  
ATOM  13172 1HD  LYS D 801      33.556 -25.361   6.454  1.00  2.750          H  
ATOM  13173 2HD  LYS D 801      33.012 -24.513   7.911  1.00  2.750          H  
ATOM  13174 1HE  LYS D 801      30.796 -24.149   6.867  1.00  2.750          H  
ATOM  13175 2HE  LYS D 801      31.343 -25.010   5.416  1.00  2.750          H  
ATOM  13176 1HZ  LYS D 801      30.079 -26.432   6.868  1.00  2.750          H  
ATOM  13177 2HZ  LYS D 801      31.636 -26.975   6.771  1.00  2.750          H  
ATOM  13178 3HZ  LYS D 801      31.126 -26.174   8.119  1.00  2.750          H  
ATOM  13179  N   VAL D 802      36.599 -20.681   7.768  1.00  1.900          N  
ATOM  13180  CA  VAL D 802      37.906 -20.354   8.376  1.00  2.070          C  
ATOM  13181  C   VAL D 802      38.853 -21.561   8.363  1.00  2.150          C  
ATOM  13182  O   VAL D 802      40.067 -21.418   8.493  1.00  2.300          O  
ATOM  13183  CB  VAL D 802      37.759 -19.843   9.846  1.00  2.830          C  
ATOM  13184  CG1 VAL D 802      37.004 -18.517   9.902  1.00  2.830          C  
ATOM  13185  CG2 VAL D 802      37.021 -20.884  10.700  1.00  2.830          C  
ATOM  13186  H   VAL D 802      35.743 -20.563   8.296  1.00  2.280          H  
ATOM  13187  HA  VAL D 802      38.365 -19.558   7.791  1.00  2.480          H  
ATOM  13188  HB  VAL D 802      38.755 -19.672  10.260  1.00  3.400          H  
ATOM  13189 1HG1 VAL D 802      36.931 -18.181  10.937  1.00  3.400          H  
ATOM  13190 2HG1 VAL D 802      37.550 -17.772   9.331  1.00  3.400          H  
ATOM  13191 3HG1 VAL D 802      36.005 -18.642   9.500  1.00  3.400          H  
ATOM  13192 1HG2 VAL D 802      36.944 -20.515  11.723  1.00  3.400          H  
ATOM  13193 2HG2 VAL D 802      36.023 -21.055  10.308  1.00  3.400          H  
ATOM  13194 3HG2 VAL D 802      37.570 -21.821  10.707  1.00  3.400          H  
ATOM  13195  N   ASN D 803      38.286 -22.754   8.221  1.00  2.110          N  
ATOM  13196  CA  ASN D 803      39.051 -23.979   8.183  1.00  2.220          C  
ATOM  13197  C   ASN D 803      39.425 -24.454   6.768  1.00  2.120          C  
ATOM  13198  O   ASN D 803      40.029 -25.519   6.628  1.00  2.210          O  
ATOM  13199  CB  ASN D 803      38.278 -25.055   8.911  1.00  3.060          C  
ATOM  13200  CG  ASN D 803      38.171 -24.768  10.384  1.00  3.060          C  
ATOM  13201  OD1 ASN D 803      39.095 -24.233  11.009  1.00  3.060          O  
ATOM  13202  ND2 ASN D 803      37.046 -25.111  10.958  1.00  3.060          N  
ATOM  13203  H   ASN D 803      37.285 -22.787   8.128  1.00  2.530          H  
ATOM  13204  HA  ASN D 803      39.986 -23.808   8.716  1.00  2.660          H  
ATOM  13205 1HB  ASN D 803      37.274 -25.130   8.490  1.00  3.680          H  
ATOM  13206 2HB  ASN D 803      38.768 -26.018   8.772  1.00  3.680          H  
ATOM  13207 1HD2 ASN D 803      36.914 -24.944  11.937  1.00  3.680          H  
ATOM  13208 2HD2 ASN D 803      36.320 -25.543  10.425  1.00  3.680          H  
ATOM  13209  N   ASN D 804      39.088 -23.692   5.710  1.00  2.050          N  
ATOM  13210  CA  ASN D 804      39.492 -24.142   4.373  1.00  2.040          C  
ATOM  13211  C   ASN D 804      40.024 -23.032   3.452  1.00  1.870          C  
ATOM  13212  O   ASN D 804      40.575 -23.335   2.385  1.00  1.810          O  
ATOM  13213  CB  ASN D 804      38.361 -24.889   3.679  1.00  2.860          C  
ATOM  13214  CG  ASN D 804      37.147 -24.046   3.382  1.00  2.860          C  
ATOM  13215  OD1 ASN D 804      37.222 -22.810   3.375  1.00  2.860          O  
ATOM  13216  ND2 ASN D 804      36.043 -24.697   3.085  1.00  2.860          N  
ATOM  13217  H   ASN D 804      38.578 -22.821   5.841  1.00  2.460          H  
ATOM  13218  HA  ASN D 804      40.315 -24.846   4.494  1.00  2.450          H  
ATOM  13219 1HB  ASN D 804      38.732 -25.302   2.739  1.00  3.430          H  
ATOM  13220 2HB  ASN D 804      38.054 -25.728   4.304  1.00  3.430          H  
ATOM  13221 1HD2 ASN D 804      35.189 -24.202   2.804  1.00  3.430          H  
ATOM  13222 2HD2 ASN D 804      36.040 -25.697   3.086  1.00  3.430          H  
ATOM  13223  N   ILE D 805      40.019 -21.768   3.890  1.00  1.860          N  
ATOM  13224  CA  ILE D 805      40.552 -20.697   3.037  1.00  1.760          C  
ATOM  13225  C   ILE D 805      42.003 -20.957   2.692  1.00  1.840          C  
ATOM  13226  O   ILE D 805      42.411 -20.817   1.547  1.00  1.730          O  
ATOM  13227  CB  ILE D 805      40.391 -19.283   3.625  1.00  2.500          C  
ATOM  13228  CG1 ILE D 805      38.909 -18.888   3.634  1.00  2.500          C  
ATOM  13229  CG2 ILE D 805      41.226 -18.263   2.799  1.00  2.500          C  
ATOM  13230  CD1 ILE D 805      38.579 -17.670   4.448  1.00  2.500          C  
ATOM  13231  H   ILE D 805      39.525 -21.548   4.758  1.00  2.230          H  
ATOM  13232  HA  ILE D 805      39.983 -20.709   2.103  1.00  2.110          H  
ATOM  13233  HB  ILE D 805      40.744 -19.285   4.656  1.00  3.000          H  
ATOM  13234 1HG1 ILE D 805      38.622 -18.682   2.605  1.00  3.000          H  
ATOM  13235 2HG1 ILE D 805      38.319 -19.724   3.996  1.00  3.000          H  
ATOM  13236 1HG2 ILE D 805      41.122 -17.294   3.216  1.00  3.000          H  
ATOM  13237 2HG2 ILE D 805      42.284 -18.520   2.812  1.00  3.000          H  
ATOM  13238 3HG2 ILE D 805      40.878 -18.252   1.777  1.00  3.000          H  
ATOM  13239 1HD1 ILE D 805      37.531 -17.462   4.357  1.00  3.000          H  
ATOM  13240 2HD1 ILE D 805      38.829 -17.845   5.495  1.00  3.000          H  
ATOM  13241 3HD1 ILE D 805      39.125 -16.822   4.093  1.00  3.000          H  
ATOM  13242  N   ASP D 806      42.801 -21.397   3.666  1.00  2.090          N  
ATOM  13243  CA  ASP D 806      44.225 -21.662   3.423  1.00  2.230          C  
ATOM  13244  C   ASP D 806      44.489 -22.643   2.268  1.00  2.090          C  
ATOM  13245  O   ASP D 806      45.600 -22.671   1.734  1.00  2.190          O  
ATOM  13246  CB  ASP D 806      44.900 -22.200   4.689  1.00  3.070          C  
ATOM  13247  CG  ASP D 806      45.205 -21.142   5.785  1.00  3.070          C  
ATOM  13248  OD1 ASP D 806      45.383 -19.962   5.490  1.00  3.070          O  
ATOM  13249  OD2 ASP D 806      45.250 -21.538   6.920  1.00  3.070          O  
ATOM  13250  H   ASP D 806      42.418 -21.512   4.594  1.00  2.510          H  
ATOM  13251  HA  ASP D 806      44.695 -20.715   3.167  1.00  2.680          H  
ATOM  13252 1HB  ASP D 806      44.263 -22.969   5.127  1.00  3.680          H  
ATOM  13253 2HB  ASP D 806      45.836 -22.684   4.410  1.00  3.680          H  
ATOM  13254  N   GLN D 807      43.512 -23.488   1.917  1.00  1.910          N  
ATOM  13255  CA  GLN D 807      43.702 -24.424   0.822  1.00  1.790          C  
ATOM  13256  C   GLN D 807      43.068 -23.863  -0.451  1.00  1.610          C  
ATOM  13257  O   GLN D 807      43.668 -23.897  -1.528  1.00  1.550          O  
ATOM  13258  CB  GLN D 807      43.072 -25.779   1.155  1.00  2.550          C  
ATOM  13259  CG  GLN D 807      43.693 -26.486   2.348  1.00  2.550          C  
ATOM  13260  CD  GLN D 807      45.155 -26.794   2.122  1.00  2.550          C  
ATOM  13261  OE1 GLN D 807      45.528 -27.326   1.075  1.00  2.550          O  
ATOM  13262  NE2 GLN D 807      45.989 -26.470   3.097  1.00  2.550          N  
ATOM  13263  H   GLN D 807      42.596 -23.427   2.360  1.00  2.290          H  
ATOM  13264  HA  GLN D 807      44.767 -24.553   0.641  1.00  2.150          H  
ATOM  13265 1HB  GLN D 807      42.011 -25.635   1.367  1.00  3.060          H  
ATOM  13266 2HB  GLN D 807      43.146 -26.437   0.290  1.00  3.060          H  
ATOM  13267 1HG  GLN D 807      43.608 -25.842   3.223  1.00  3.060          H  
ATOM  13268 2HG  GLN D 807      43.165 -27.423   2.519  1.00  3.060          H  
ATOM  13269 1HE2 GLN D 807      46.968 -26.652   2.998  1.00  3.060          H  
ATOM  13270 2HE2 GLN D 807      45.645 -26.053   3.936  1.00  3.060          H  
ATOM  13271  N   ILE D 808      41.883 -23.263  -0.333  1.00  1.600          N  
ATOM  13272  CA  ILE D 808      41.169 -22.758  -1.503  1.00  1.520          C  
ATOM  13273  C   ILE D 808      42.018 -21.680  -2.155  1.00  1.500          C  
ATOM  13274  O   ILE D 808      42.234 -21.686  -3.376  1.00  1.550          O  
ATOM  13275  CB  ILE D 808      39.761 -22.272  -1.124  1.00  2.160          C  
ATOM  13276  CG1 ILE D 808      38.924 -23.501  -0.664  1.00  2.160          C  
ATOM  13277  CG2 ILE D 808      39.095 -21.578  -2.316  1.00  2.160          C  
ATOM  13278  CD1 ILE D 808      37.648 -23.166   0.013  1.00  2.160          C  
ATOM  13279  H   ILE D 808      41.446 -23.199   0.592  1.00  1.920          H  
ATOM  13280  HA  ILE D 808      41.053 -23.569  -2.215  1.00  1.820          H  
ATOM  13281  HB  ILE D 808      39.836 -21.576  -0.282  1.00  2.590          H  
ATOM  13282 1HG1 ILE D 808      38.691 -24.119  -1.533  1.00  2.590          H  
ATOM  13283 2HG1 ILE D 808      39.520 -24.089   0.029  1.00  2.590          H  
ATOM  13284 1HG2 ILE D 808      38.102 -21.228  -2.057  1.00  2.590          H  
ATOM  13285 2HG2 ILE D 808      39.686 -20.733  -2.622  1.00  2.590          H  
ATOM  13286 3HG2 ILE D 808      39.021 -22.286  -3.146  1.00  2.590          H  
ATOM  13287 1HD1 ILE D 808      37.135 -24.083   0.302  1.00  2.590          H  
ATOM  13288 2HD1 ILE D 808      37.849 -22.566   0.896  1.00  2.590          H  
ATOM  13289 3HD1 ILE D 808      37.032 -22.627  -0.652  1.00  2.590          H  
ATOM  13290  N   LYS D 809      42.514 -20.781  -1.291  1.00  1.570          N  
ATOM  13291  CA  LYS D 809      43.385 -19.652  -1.584  1.00  1.680          C  
ATOM  13292  C   LYS D 809      44.535 -19.970  -2.520  1.00  1.650          C  
ATOM  13293  O   LYS D 809      45.006 -19.083  -3.221  1.00  1.690          O  
ATOM  13294  CB  LYS D 809      43.955 -19.036  -0.312  1.00  2.310          C  
ATOM  13295  CG  LYS D 809      44.909 -17.853  -0.578  1.00  2.310          C  
ATOM  13296  CD  LYS D 809      45.310 -17.122   0.691  1.00  2.310          C  
ATOM  13297  CE  LYS D 809      46.172 -17.994   1.612  1.00  2.310          C  
ATOM  13298  NZ  LYS D 809      46.796 -17.193   2.688  1.00  2.310          N  
ATOM  13299  H   LYS D 809      42.258 -20.904  -0.313  1.00  1.880          H  
ATOM  13300  HA  LYS D 809      42.789 -18.881  -2.047  1.00  2.020          H  
ATOM  13301 1HB  LYS D 809      43.137 -18.671   0.307  1.00  2.770          H  
ATOM  13302 2HB  LYS D 809      44.483 -19.806   0.251  1.00  2.770          H  
ATOM  13303 1HG  LYS D 809      45.824 -18.213  -1.044  1.00  2.770          H  
ATOM  13304 2HG  LYS D 809      44.430 -17.145  -1.265  1.00  2.770          H  
ATOM  13305 1HD  LYS D 809      45.864 -16.219   0.435  1.00  2.770          H  
ATOM  13306 2HD  LYS D 809      44.412 -16.825   1.237  1.00  2.770          H  
ATOM  13307 1HE  LYS D 809      45.534 -18.741   2.077  1.00  2.770          H  
ATOM  13308 2HE  LYS D 809      46.949 -18.495   1.037  1.00  2.770          H  
ATOM  13309 1HZ  LYS D 809      47.330 -17.790   3.299  1.00  2.770          H  
ATOM  13310 2HZ  LYS D 809      47.396 -16.492   2.290  1.00  2.770          H  
ATOM  13311 3HZ  LYS D 809      46.045 -16.725   3.220  1.00  2.770          H  
ATOM  13312  N   ALA D 810      44.998 -21.217  -2.570  1.00  1.750          N  
ATOM  13313  CA  ALA D 810      46.163 -21.545  -3.365  1.00  1.870          C  
ATOM  13314  C   ALA D 810      46.030 -21.102  -4.811  1.00  1.780          C  
ATOM  13315  O   ALA D 810      47.032 -20.748  -5.436  1.00  2.110          O  
ATOM  13316  CB  ALA D 810      46.394 -23.045  -3.331  1.00  2.570          C  
ATOM  13317  H   ALA D 810      44.531 -21.967  -2.051  1.00  2.100          H  
ATOM  13318  HA  ALA D 810      47.020 -21.035  -2.929  1.00  2.240          H  
ATOM  13319 1HB  ALA D 810      47.285 -23.292  -3.906  1.00  3.080          H  
ATOM  13320 2HB  ALA D 810      46.518 -23.370  -2.298  1.00  3.080          H  
ATOM  13321 3HB  ALA D 810      45.533 -23.547  -3.763  1.00  3.080          H  
ATOM  13322  N   PHE D 811      44.822 -21.136  -5.365  1.00  1.690          N  
ATOM  13323  CA  PHE D 811      44.679 -20.769  -6.758  1.00  1.680          C  
ATOM  13324  C   PHE D 811      43.820 -19.525  -6.986  1.00  1.520          C  
ATOM  13325  O   PHE D 811      43.400 -19.283  -8.118  1.00  1.470          O  
ATOM  13326  CB  PHE D 811      44.064 -21.954  -7.491  1.00  2.360          C  
ATOM  13327  CG  PHE D 811      44.849 -23.200  -7.311  1.00  2.360          C  
ATOM  13328  CD1 PHE D 811      44.398 -24.171  -6.431  1.00  2.360          C  
ATOM  13329  CD2 PHE D 811      46.038 -23.410  -7.979  1.00  2.360          C  
ATOM  13330  CE1 PHE D 811      45.109 -25.325  -6.223  1.00  2.360          C  
ATOM  13331  CE2 PHE D 811      46.758 -24.567  -7.773  1.00  2.360          C  
ATOM  13332  CZ  PHE D 811      46.292 -25.525  -6.894  1.00  2.360          C  
ATOM  13333  H   PHE D 811      44.005 -21.435  -4.820  1.00  2.030          H  
ATOM  13334  HA  PHE D 811      45.668 -20.569  -7.167  1.00  2.020          H  
ATOM  13335 1HB  PHE D 811      43.059 -22.127  -7.127  1.00  2.830          H  
ATOM  13336 2HB  PHE D 811      44.010 -21.748  -8.539  1.00  2.830          H  
ATOM  13337  HD1 PHE D 811      43.466 -24.003  -5.893  1.00  2.830          H  
ATOM  13338  HD2 PHE D 811      46.412 -22.652  -8.669  1.00  2.830          H  
ATOM  13339  HE1 PHE D 811      44.739 -26.078  -5.522  1.00  2.830          H  
ATOM  13340  HE2 PHE D 811      47.698 -24.725  -8.303  1.00  2.830          H  
ATOM  13341  HZ  PHE D 811      46.864 -26.438  -6.732  1.00  2.830          H  
ATOM  13342  N   VAL D 812      43.523 -18.757  -5.936  1.00  1.580          N  
ATOM  13343  CA  VAL D 812      42.602 -17.627  -6.100  1.00  1.510          C  
ATOM  13344  C   VAL D 812      42.972 -16.333  -5.368  1.00  1.500          C  
ATOM  13345  O   VAL D 812      43.280 -16.348  -4.179  1.00  1.530          O  
ATOM  13346  CB  VAL D 812      41.221 -18.121  -5.643  1.00  2.140          C  
ATOM  13347  CG1 VAL D 812      41.285 -18.563  -4.256  1.00  2.140          C  
ATOM  13348  CG2 VAL D 812      40.211 -17.077  -5.781  1.00  2.140          C  
ATOM  13349  H   VAL D 812      43.969 -18.948  -5.031  1.00  1.900          H  
ATOM  13350  HA  VAL D 812      42.551 -17.396  -7.165  1.00  1.810          H  
ATOM  13351  HB  VAL D 812      40.959 -18.971  -6.230  1.00  2.570          H  
ATOM  13352 1HG1 VAL D 812      40.357 -18.936  -3.958  1.00  2.570          H  
ATOM  13353 2HG1 VAL D 812      42.013 -19.343  -4.176  1.00  2.570          H  
ATOM  13354 3HG1 VAL D 812      41.543 -17.749  -3.607  1.00  2.570          H  
ATOM  13355 1HG2 VAL D 812      39.270 -17.433  -5.464  1.00  2.570          H  
ATOM  13356 2HG2 VAL D 812      40.462 -16.254  -5.170  1.00  2.570          H  
ATOM  13357 3HG2 VAL D 812      40.154 -16.778  -6.812  1.00  2.570          H  
ATOM  13358  N   ASP D 813      42.870 -15.191  -6.039  1.00  1.480          N  
ATOM  13359  CA  ASP D 813      43.116 -13.947  -5.342  1.00  1.500          C  
ATOM  13360  C   ASP D 813      41.907 -13.401  -4.550  1.00  1.450          C  
ATOM  13361  O   ASP D 813      42.084 -12.718  -3.536  1.00  1.470          O  
ATOM  13362  CB  ASP D 813      43.551 -12.910  -6.358  1.00  2.090          C  
ATOM  13363  CG  ASP D 813      42.501 -12.799  -7.438  1.00  2.090          C  
ATOM  13364  OD1 ASP D 813      42.341 -13.778  -8.181  1.00  2.090          O  
ATOM  13365  OD2 ASP D 813      41.834 -11.798  -7.513  1.00  2.090          O  
ATOM  13366  H   ASP D 813      42.628 -15.151  -7.035  1.00  1.780          H  
ATOM  13367  HA  ASP D 813      43.935 -14.116  -4.655  1.00  1.800          H  
ATOM  13368 1HB  ASP D 813      43.691 -11.940  -5.867  1.00  2.510          H  
ATOM  13369 2HB  ASP D 813      44.507 -13.197  -6.796  1.00  2.510          H  
ATOM  13370  N   PHE D 814      40.679 -13.723  -4.967  1.00  1.400          N  
ATOM  13371  CA  PHE D 814      39.516 -13.119  -4.336  1.00  1.390          C  
ATOM  13372  C   PHE D 814      38.437 -14.119  -3.881  1.00  1.280          C  
ATOM  13373  O   PHE D 814      37.873 -14.860  -4.683  1.00  1.170          O  
ATOM  13374  CB  PHE D 814      38.996 -12.105  -5.357  1.00  1.950          C  
ATOM  13375  CG  PHE D 814      37.887 -11.248  -4.990  1.00  1.950          C  
ATOM  13376  CD1 PHE D 814      37.759 -10.758  -3.740  1.00  1.950          C  
ATOM  13377  CD2 PHE D 814      36.988 -10.871  -5.941  1.00  1.950          C  
ATOM  13378  CE1 PHE D 814      36.790  -9.933  -3.430  1.00  1.950          C  
ATOM  13379  CE2 PHE D 814      35.970 -10.027  -5.636  1.00  1.950          C  
ATOM  13380  CZ  PHE D 814      35.869  -9.547  -4.371  1.00  1.950          C  
ATOM  13381  H   PHE D 814      40.513 -14.303  -5.797  1.00  1.680          H  
ATOM  13382  HA  PHE D 814      39.861 -12.590  -3.451  1.00  1.670          H  
ATOM  13383 1HB  PHE D 814      39.830 -11.456  -5.638  1.00  2.340          H  
ATOM  13384 2HB  PHE D 814      38.723 -12.634  -6.259  1.00  2.340          H  
ATOM  13385  HD1 PHE D 814      38.455 -11.029  -2.981  1.00  2.340          H  
ATOM  13386  HD2 PHE D 814      37.105 -11.248  -6.951  1.00  2.340          H  
ATOM  13387  HE1 PHE D 814      36.747  -9.580  -2.420  1.00  2.340          H  
ATOM  13388  HE2 PHE D 814      35.254  -9.736  -6.404  1.00  2.340          H  
ATOM  13389  HZ  PHE D 814      35.066  -8.868  -4.107  1.00  2.340          H  
ATOM  13390  N   ILE D 815      38.137 -14.135  -2.589  1.00  1.330          N  
ATOM  13391  CA  ILE D 815      37.133 -15.099  -2.097  1.00  1.270          C  
ATOM  13392  C   ILE D 815      35.955 -14.385  -1.392  1.00  1.160          C  
ATOM  13393  O   ILE D 815      36.171 -13.380  -0.696  1.00  1.150          O  
ATOM  13394  CB  ILE D 815      37.758 -16.209  -1.203  1.00  1.800          C  
ATOM  13395  CG1 ILE D 815      38.837 -17.041  -1.960  1.00  1.800          C  
ATOM  13396  CG2 ILE D 815      36.692 -17.133  -0.758  1.00  1.800          C  
ATOM  13397  CD1 ILE D 815      39.616 -18.050  -1.048  1.00  1.800          C  
ATOM  13398  H   ILE D 815      38.616 -13.460  -1.972  1.00  1.600          H  
ATOM  13399  HA  ILE D 815      36.705 -15.620  -2.954  1.00  1.520          H  
ATOM  13400  HB  ILE D 815      38.231 -15.769  -0.371  1.00  2.160          H  
ATOM  13401 1HG1 ILE D 815      38.368 -17.586  -2.772  1.00  2.160          H  
ATOM  13402 2HG1 ILE D 815      39.563 -16.350  -2.390  1.00  2.160          H  
ATOM  13403 1HG2 ILE D 815      37.099 -17.890  -0.128  1.00  2.160          H  
ATOM  13404 2HG2 ILE D 815      35.941 -16.610  -0.191  1.00  2.160          H  
ATOM  13405 3HG2 ILE D 815      36.225 -17.599  -1.628  1.00  2.160          H  
ATOM  13406 1HD1 ILE D 815      40.359 -18.565  -1.624  1.00  2.160          H  
ATOM  13407 2HD1 ILE D 815      40.104 -17.514  -0.257  1.00  2.160          H  
ATOM  13408 3HD1 ILE D 815      38.962 -18.791  -0.616  1.00  2.160          H  
ATOM  13409  N   VAL D 816      34.714 -14.890  -1.644  1.00  1.120          N  
ATOM  13410  CA  VAL D 816      33.473 -14.364  -1.061  1.00  1.060          C  
ATOM  13411  C   VAL D 816      32.962 -15.217   0.100  1.00  1.060          C  
ATOM  13412  O   VAL D 816      32.610 -16.403  -0.046  1.00  1.170          O  
ATOM  13413  CB  VAL D 816      32.307 -14.357  -2.067  1.00  1.510          C  
ATOM  13414  CG1 VAL D 816      31.024 -13.727  -1.421  1.00  1.510          C  
ATOM  13415  CG2 VAL D 816      32.698 -13.724  -3.377  1.00  1.510          C  
ATOM  13416  H   VAL D 816      34.634 -15.704  -2.254  1.00  1.340          H  
ATOM  13417  HA  VAL D 816      33.669 -13.386  -0.676  1.00  1.270          H  
ATOM  13418  HB  VAL D 816      32.059 -15.346  -2.247  1.00  1.810          H  
ATOM  13419 1HG1 VAL D 816      30.198 -13.796  -2.130  1.00  1.810          H  
ATOM  13420 2HG1 VAL D 816      30.738 -14.252  -0.513  1.00  1.810          H  
ATOM  13421 3HG1 VAL D 816      31.210 -12.685  -1.183  1.00  1.810          H  
ATOM  13422 1HG2 VAL D 816      31.860 -13.807  -4.070  1.00  1.810          H  
ATOM  13423 2HG2 VAL D 816      32.939 -12.711  -3.265  1.00  1.810          H  
ATOM  13424 3HG2 VAL D 816      33.553 -14.250  -3.787  1.00  1.810          H  
ATOM  13425  N   MET D 817      32.800 -14.554   1.235  1.00  0.960          N  
ATOM  13426  CA  MET D 817      32.376 -15.172   2.472  1.00  0.970          C  
ATOM  13427  C   MET D 817      30.900 -14.937   2.819  1.00  1.050          C  
ATOM  13428  O   MET D 817      30.365 -13.836   2.660  1.00  1.040          O  
ATOM  13429  CB  MET D 817      33.280 -14.640   3.565  1.00  1.350          C  
ATOM  13430  CG  MET D 817      34.697 -15.184   3.467  1.00  1.350          C  
ATOM  13431  SD  MET D 817      35.639 -14.310   2.289  1.00  1.350          S  
ATOM  13432  CE  MET D 817      37.164 -15.176   2.129  1.00  1.350          C  
ATOM  13433  H   MET D 817      33.061 -13.563   1.247  1.00  1.150          H  
ATOM  13434  HA  MET D 817      32.525 -16.249   2.382  1.00  1.160          H  
ATOM  13435 1HB  MET D 817      33.366 -13.562   3.441  1.00  1.620          H  
ATOM  13436 2HB  MET D 817      32.850 -14.801   4.524  1.00  1.620          H  
ATOM  13437 1HG  MET D 817      35.180 -15.111   4.422  1.00  1.620          H  
ATOM  13438 2HG  MET D 817      34.670 -16.223   3.163  1.00  1.620          H  
ATOM  13439 1HE  MET D 817      37.781 -14.636   1.422  1.00  1.620          H  
ATOM  13440 2HE  MET D 817      37.665 -15.236   3.036  1.00  1.620          H  
ATOM  13441 3HE  MET D 817      36.989 -16.162   1.791  1.00  1.620          H  
ATOM  13442  N   GLY D 818      30.249 -15.994   3.312  1.00  1.170          N  
ATOM  13443  CA  GLY D 818      28.849 -15.950   3.730  1.00  1.290          C  
ATOM  13444  C   GLY D 818      28.674 -16.051   5.246  1.00  1.260          C  
ATOM  13445  O   GLY D 818      29.490 -15.523   6.018  1.00  1.250          O  
ATOM  13446  H   GLY D 818      30.739 -16.874   3.384  1.00  1.400          H  
ATOM  13447 1HA  GLY D 818      28.399 -15.023   3.376  1.00  1.550          H  
ATOM  13448 2HA  GLY D 818      28.304 -16.759   3.245  1.00  1.550          H  
ATOM  13449  N   SER D 819      27.598 -16.748   5.654  1.00  1.310          N  
ATOM  13450  CA  SER D 819      27.177 -16.877   7.052  1.00  1.350          C  
ATOM  13451  C   SER D 819      28.224 -17.516   7.953  1.00  1.480          C  
ATOM  13452  O   SER D 819      28.362 -17.147   9.125  1.00  1.490          O  
ATOM  13453  CB  SER D 819      25.923 -17.723   7.106  1.00  1.870          C  
ATOM  13454  OG  SER D 819      26.193 -19.043   6.694  1.00  1.870          O  
ATOM  13455  H   SER D 819      27.007 -17.180   4.955  1.00  1.570          H  
ATOM  13456  HA  SER D 819      26.937 -15.890   7.430  1.00  1.620          H  
ATOM  13457 1HB  SER D 819      25.540 -17.729   8.124  1.00  2.250          H  
ATOM  13458 2HB  SER D 819      25.158 -17.288   6.468  1.00  2.250          H  
ATOM  13459  HG  SER D 819      25.366 -19.529   6.797  1.00  2.250          H  
ATOM  13460  N   GLY D 820      29.082 -18.356   7.362  1.00  1.590          N  
ATOM  13461  CA  GLY D 820      30.162 -19.039   8.069  1.00  1.770          C  
ATOM  13462  C   GLY D 820      31.175 -18.072   8.679  1.00  1.750          C  
ATOM  13463  O   GLY D 820      31.980 -18.472   9.520  1.00  1.930          O  
ATOM  13464  H   GLY D 820      28.916 -18.610   6.399  1.00  1.910          H  
ATOM  13465 1HA  GLY D 820      29.736 -19.663   8.854  1.00  2.120          H  
ATOM  13466 2HA  GLY D 820      30.674 -19.709   7.378  1.00  2.120          H  
ATOM  13467  N   PHE D 821      31.160 -16.818   8.222  1.00  1.570          N  
ATOM  13468  CA  PHE D 821      32.042 -15.789   8.739  1.00  1.530          C  
ATOM  13469  C   PHE D 821      31.262 -14.666   9.393  1.00  1.320          C  
ATOM  13470  O   PHE D 821      31.648 -14.135  10.433  1.00  1.460          O  
ATOM  13471  CB  PHE D 821      32.874 -15.235   7.633  1.00  2.160          C  
ATOM  13472  CG  PHE D 821      33.736 -16.230   7.062  1.00  2.160          C  
ATOM  13473  CD1 PHE D 821      33.324 -16.936   6.002  1.00  2.160          C  
ATOM  13474  CD2 PHE D 821      34.978 -16.447   7.557  1.00  2.160          C  
ATOM  13475  CE1 PHE D 821      34.122 -17.812   5.432  1.00  2.160          C  
ATOM  13476  CE2 PHE D 821      35.792 -17.340   6.964  1.00  2.160          C  
ATOM  13477  CZ  PHE D 821      35.358 -18.010   5.908  1.00  2.160          C  
ATOM  13478  H   PHE D 821      30.482 -16.569   7.503  1.00  1.880          H  
ATOM  13479  HA  PHE D 821      32.697 -16.241   9.459  1.00  1.840          H  
ATOM  13480 1HB  PHE D 821      32.222 -14.844   6.850  1.00  2.590          H  
ATOM  13481 2HB  PHE D 821      33.479 -14.415   8.004  1.00  2.590          H  
ATOM  13482  HD1 PHE D 821      32.323 -16.766   5.602  1.00  2.590          H  
ATOM  13483  HD2 PHE D 821      35.309 -15.876   8.426  1.00  2.590          H  
ATOM  13484  HE1 PHE D 821      33.771 -18.340   4.574  1.00  2.590          H  
ATOM  13485  HE2 PHE D 821      36.793 -17.512   7.320  1.00  2.590          H  
ATOM  13486  HZ  PHE D 821      36.006 -18.712   5.433  1.00  2.590          H  
ATOM  13487  N   ILE D 822      30.128 -14.332   8.803  1.00  1.170          N  
ATOM  13488  CA  ILE D 822      29.285 -13.244   9.267  1.00  1.140          C  
ATOM  13489  C   ILE D 822      28.814 -13.461  10.692  1.00  1.140          C  
ATOM  13490  O   ILE D 822      28.780 -12.515  11.485  1.00  1.180          O  
ATOM  13491  CB  ILE D 822      28.137 -13.032   8.274  1.00  1.610          C  
ATOM  13492  CG1 ILE D 822      28.761 -12.428   6.967  1.00  1.610          C  
ATOM  13493  CG2 ILE D 822      26.988 -12.226   8.856  1.00  1.610          C  
ATOM  13494  CD1 ILE D 822      27.868 -12.409   5.774  1.00  1.610          C  
ATOM  13495  H   ILE D 822      29.856 -14.825   7.950  1.00  1.400          H  
ATOM  13496  HA  ILE D 822      29.883 -12.335   9.255  1.00  1.370          H  
ATOM  13497  HB  ILE D 822      27.760 -13.985   8.003  1.00  1.930          H  
ATOM  13498 1HG1 ILE D 822      29.077 -11.402   7.170  1.00  1.930          H  
ATOM  13499 2HG1 ILE D 822      29.639 -13.013   6.706  1.00  1.930          H  
ATOM  13500 1HG2 ILE D 822      26.197 -12.141   8.127  1.00  1.930          H  
ATOM  13501 2HG2 ILE D 822      26.585 -12.723   9.738  1.00  1.930          H  
ATOM  13502 3HG2 ILE D 822      27.338 -11.249   9.130  1.00  1.930          H  
ATOM  13503 1HD1 ILE D 822      28.408 -11.995   4.929  1.00  1.930          H  
ATOM  13504 2HD1 ILE D 822      27.576 -13.414   5.542  1.00  1.930          H  
ATOM  13505 3HD1 ILE D 822      26.986 -11.804   5.961  1.00  1.930          H  
ATOM  13506  N   LYS D 823      28.442 -14.694  11.024  1.00  1.220          N  
ATOM  13507  CA  LYS D 823      27.937 -15.011  12.349  1.00  1.340          C  
ATOM  13508  C   LYS D 823      29.027 -15.306  13.401  1.00  1.390          C  
ATOM  13509  O   LYS D 823      28.701 -15.778  14.492  1.00  1.470          O  
ATOM  13510  CB  LYS D 823      26.965 -16.185  12.248  1.00  1.830          C  
ATOM  13511  CG  LYS D 823      25.696 -15.857  11.455  1.00  1.830          C  
ATOM  13512  CD  LYS D 823      24.733 -17.039  11.402  1.00  1.830          C  
ATOM  13513  CE  LYS D 823      23.458 -16.680  10.636  1.00  1.830          C  
ATOM  13514  NZ  LYS D 823      22.497 -17.825  10.574  1.00  1.830          N  
ATOM  13515  H   LYS D 823      28.483 -15.446  10.326  1.00  1.460          H  
ATOM  13516  HA  LYS D 823      27.379 -14.145  12.703  1.00  1.610          H  
ATOM  13517 1HB  LYS D 823      27.464 -17.024  11.755  1.00  2.190          H  
ATOM  13518 2HB  LYS D 823      26.674 -16.509  13.244  1.00  2.190          H  
ATOM  13519 1HG  LYS D 823      25.196 -15.004  11.913  1.00  2.190          H  
ATOM  13520 2HG  LYS D 823      25.976 -15.584  10.435  1.00  2.190          H  
ATOM  13521 1HD  LYS D 823      25.224 -17.879  10.905  1.00  2.190          H  
ATOM  13522 2HD  LYS D 823      24.470 -17.342  12.416  1.00  2.190          H  
ATOM  13523 1HE  LYS D 823      22.973 -15.837  11.128  1.00  2.190          H  
ATOM  13524 2HE  LYS D 823      23.726 -16.386   9.619  1.00  2.190          H  
ATOM  13525 1HZ  LYS D 823      21.671 -17.545  10.062  1.00  2.190          H  
ATOM  13526 2HZ  LYS D 823      22.931 -18.609  10.108  1.00  2.190          H  
ATOM  13527 3HZ  LYS D 823      22.233 -18.096  11.511  1.00  2.190          H  
ATOM  13528  N   LEU D 824      30.306 -15.061  13.079  1.00  1.390          N  
ATOM  13529  CA  LEU D 824      31.411 -15.277  14.016  1.00  1.520          C  
ATOM  13530  C   LEU D 824      31.617 -14.133  15.009  1.00  1.470          C  
ATOM  13531  O   LEU D 824      31.342 -12.962  14.712  1.00  1.600          O  
ATOM  13532  CB  LEU D 824      32.728 -15.457  13.260  1.00  2.080          C  
ATOM  13533  CG  LEU D 824      32.884 -16.656  12.329  1.00  2.080          C  
ATOM  13534  CD1 LEU D 824      34.252 -16.531  11.627  1.00  2.080          C  
ATOM  13535  CD2 LEU D 824      32.796 -17.974  13.084  1.00  2.080          C  
ATOM  13536  H   LEU D 824      30.546 -14.691  12.154  1.00  1.670          H  
ATOM  13537  HA  LEU D 824      31.197 -16.169  14.599  1.00  1.820          H  
ATOM  13538 1HB  LEU D 824      32.859 -14.576  12.639  1.00  2.490          H  
ATOM  13539 2HB  LEU D 824      33.507 -15.463  13.947  1.00  2.490          H  
ATOM  13540  HG  LEU D 824      32.098 -16.632  11.590  1.00  2.490          H  
ATOM  13541 1HD1 LEU D 824      34.371 -17.362  10.933  1.00  2.490          H  
ATOM  13542 2HD1 LEU D 824      34.295 -15.591  11.077  1.00  2.490          H  
ATOM  13543 3HD1 LEU D 824      35.049 -16.554  12.353  1.00  2.490          H  
ATOM  13544 1HD2 LEU D 824      32.915 -18.793  12.370  1.00  2.490          H  
ATOM  13545 2HD2 LEU D 824      33.569 -18.034  13.825  1.00  2.490          H  
ATOM  13546 3HD2 LEU D 824      31.829 -18.067  13.569  1.00  2.490          H  
ATOM  13547  N   GLU D 825      32.164 -14.482  16.181  1.00  1.650          N  
ATOM  13548  CA  GLU D 825      32.524 -13.523  17.229  1.00  1.850          C  
ATOM  13549  C   GLU D 825      33.822 -12.813  16.851  1.00  1.800          C  
ATOM  13550  O   GLU D 825      34.600 -13.324  16.044  1.00  2.230          O  
ATOM  13551  CB  GLU D 825      32.637 -14.214  18.598  1.00  2.510          C  
ATOM  13552  CG  GLU D 825      31.297 -14.786  19.102  1.00  2.510          C  
ATOM  13553  CD  GLU D 825      31.293 -15.375  20.531  1.00  2.510          C  
ATOM  13554  OE1 GLU D 825      32.310 -15.383  21.204  1.00  2.510          O  
ATOM  13555  OE2 GLU D 825      30.242 -15.816  20.936  1.00  2.510          O  
ATOM  13556  H   GLU D 825      32.346 -15.477  16.358  1.00  1.980          H  
ATOM  13557  HA  GLU D 825      31.736 -12.770  17.296  1.00  2.220          H  
ATOM  13558 1HB  GLU D 825      33.350 -15.039  18.525  1.00  3.010          H  
ATOM  13559 2HB  GLU D 825      33.016 -13.510  19.336  1.00  3.010          H  
ATOM  13560 1HG  GLU D 825      30.557 -13.991  19.056  1.00  3.010          H  
ATOM  13561 2HG  GLU D 825      30.986 -15.564  18.405  1.00  3.010          H  
ATOM  13562  N   GLN D 826      34.087 -11.655  17.441  1.00  1.980          N  
ATOM  13563  CA  GLN D 826      35.278 -10.871  17.097  1.00  2.300          C  
ATOM  13564  C   GLN D 826      36.620 -11.612  17.178  1.00  2.170          C  
ATOM  13565  O   GLN D 826      37.541 -11.288  16.429  1.00  2.450          O  
ATOM  13566  CB  GLN D 826      35.354  -9.621  17.981  1.00  3.090          C  
ATOM  13567  CG  GLN D 826      34.242  -8.595  17.730  1.00  3.090          C  
ATOM  13568  CD  GLN D 826      32.964  -8.878  18.520  1.00  3.090          C  
ATOM  13569  OE1 GLN D 826      32.728 -10.015  18.964  1.00  3.090          O  
ATOM  13570  NE2 GLN D 826      32.140  -7.859  18.702  1.00  3.090          N  
ATOM  13571  H   GLN D 826      33.424 -11.285  18.125  1.00  2.380          H  
ATOM  13572  HA  GLN D 826      35.161 -10.538  16.070  1.00  2.760          H  
ATOM  13573 1HB  GLN D 826      35.321  -9.908  19.032  1.00  3.710          H  
ATOM  13574 2HB  GLN D 826      36.305  -9.119  17.809  1.00  3.710          H  
ATOM  13575 1HG  GLN D 826      34.612  -7.612  18.021  1.00  3.710          H  
ATOM  13576 2HG  GLN D 826      33.998  -8.595  16.663  1.00  3.710          H  
ATOM  13577 1HE2 GLN D 826      31.289  -7.988  19.214  1.00  3.710          H  
ATOM  13578 2HE2 GLN D 826      32.366  -6.957  18.334  1.00  3.710          H  
ATOM  13579  N   TRP D 827      36.735 -12.621  18.044  1.00  2.410          N  
ATOM  13580  CA  TRP D 827      37.992 -13.360  18.190  1.00  2.810          C  
ATOM  13581  C   TRP D 827      38.096 -14.492  17.161  1.00  2.290          C  
ATOM  13582  O   TRP D 827      39.114 -15.185  17.080  1.00  2.550          O  
ATOM  13583  CB  TRP D 827      38.110 -13.900  19.615  1.00  3.770          C  
ATOM  13584  CG  TRP D 827      36.981 -14.762  19.996  1.00  3.770          C  
ATOM  13585  CD1 TRP D 827      35.830 -14.368  20.586  1.00  3.770          C  
ATOM  13586  CD2 TRP D 827      36.891 -16.195  19.864  1.00  3.770          C  
ATOM  13587  NE1 TRP D 827      35.024 -15.436  20.790  1.00  3.770          N  
ATOM  13588  CE2 TRP D 827      35.651 -16.562  20.363  1.00  3.770          C  
ATOM  13589  CE3 TRP D 827      37.752 -17.182  19.364  1.00  3.770          C  
ATOM  13590  CZ2 TRP D 827      35.226 -17.873  20.376  1.00  3.770          C  
ATOM  13591  CZ3 TRP D 827      37.332 -18.499  19.382  1.00  3.770          C  
ATOM  13592  CH2 TRP D 827      36.098 -18.837  19.875  1.00  3.770          C  
ATOM  13593  H   TRP D 827      35.951 -12.854  18.637  1.00  2.890          H  
ATOM  13594  HA  TRP D 827      38.816 -12.670  18.019  1.00  3.370          H  
ATOM  13595 1HB  TRP D 827      39.030 -14.474  19.710  1.00  4.530          H  
ATOM  13596 2HB  TRP D 827      38.164 -13.071  20.316  1.00  4.530          H  
ATOM  13597  HD1 TRP D 827      35.572 -13.341  20.844  1.00  4.530          H  
ATOM  13598  HE1 TRP D 827      34.068 -15.406  21.205  1.00  4.530          H  
ATOM  13599  HE3 TRP D 827      38.731 -16.916  18.965  1.00  4.530          H  
ATOM  13600  HZ2 TRP D 827      34.246 -18.154  20.766  1.00  4.530          H  
ATOM  13601  HZ3 TRP D 827      38.005 -19.260  18.992  1.00  4.530          H  
ATOM  13602  HH2 TRP D 827      35.794 -19.882  19.872  1.00  4.530          H  
ATOM  13603  N   GLN D 828      37.021 -14.677  16.393  1.00  2.070          N  
ATOM  13604  CA  GLN D 828      36.895 -15.683  15.347  1.00  2.630          C  
ATOM  13605  C   GLN D 828      36.923 -15.000  13.975  1.00  2.270          C  
ATOM  13606  O   GLN D 828      37.452 -15.541  13.012  1.00  2.630          O  
ATOM  13607  CB  GLN D 828      35.589 -16.439  15.487  1.00  3.460          C  
ATOM  13608  CG  GLN D 828      35.421 -17.244  16.680  1.00  3.460          C  
ATOM  13609  CD  GLN D 828      34.038 -17.880  16.746  1.00  3.460          C  
ATOM  13610  OE1 GLN D 828      32.996 -17.194  16.634  1.00  3.460          O  
ATOM  13611  NE2 GLN D 828      34.003 -19.199  16.900  1.00  3.460          N  
ATOM  13612  H   GLN D 828      36.233 -14.052  16.531  1.00  2.480          H  
ATOM  13613  HA  GLN D 828      37.729 -16.375  15.414  1.00  3.160          H  
ATOM  13614 1HB  GLN D 828      34.807 -15.729  15.543  1.00  4.150          H  
ATOM  13615 2HB  GLN D 828      35.438 -17.065  14.628  1.00  4.150          H  
ATOM  13616 1HG  GLN D 828      36.181 -18.017  16.704  1.00  4.150          H  
ATOM  13617 2HG  GLN D 828      35.518 -16.582  17.516  1.00  4.150          H  
ATOM  13618 1HE2 GLN D 828      33.123 -19.675  16.940  1.00  4.150          H  
ATOM  13619 2HE2 GLN D 828      34.851 -19.730  16.963  1.00  4.150          H  
ATOM  13620  N   ARG D 829      36.406 -13.769  13.902  1.00  2.090          N  
ATOM  13621  CA  ARG D 829      36.353 -12.993  12.658  1.00  2.610          C  
ATOM  13622  C   ARG D 829      37.758 -12.742  12.121  1.00  2.610          C  
ATOM  13623  O   ARG D 829      37.992 -12.724  10.907  1.00  3.290          O  
ATOM  13624  CB  ARG D 829      35.674 -11.645  12.864  1.00  3.450          C  
ATOM  13625  CG  ARG D 829      34.180 -11.688  13.116  1.00  3.450          C  
ATOM  13626  CD  ARG D 829      33.645 -10.345  13.324  1.00  3.450          C  
ATOM  13627  NE  ARG D 829      32.264 -10.368  13.732  1.00  3.450          N  
ATOM  13628  CZ  ARG D 829      31.520  -9.270  13.935  1.00  3.450          C  
ATOM  13629  NH1 ARG D 829      32.053  -8.069  13.753  1.00  3.450          N  
ATOM  13630  NH2 ARG D 829      30.252  -9.391  14.313  1.00  3.450          N  
ATOM  13631  H   ARG D 829      35.955 -13.400  14.737  1.00  2.510          H  
ATOM  13632  HA  ARG D 829      35.788 -13.561  11.919  1.00  3.130          H  
ATOM  13633 1HB  ARG D 829      36.129 -11.148  13.720  1.00  4.140          H  
ATOM  13634 2HB  ARG D 829      35.845 -11.010  11.994  1.00  4.140          H  
ATOM  13635 1HG  ARG D 829      33.673 -12.113  12.251  1.00  4.140          H  
ATOM  13636 2HG  ARG D 829      33.951 -12.281  13.976  1.00  4.140          H  
ATOM  13637 1HD  ARG D 829      34.222  -9.818  14.077  1.00  4.140          H  
ATOM  13638 2HD  ARG D 829      33.706  -9.807  12.380  1.00  4.140          H  
ATOM  13639  HE  ARG D 829      31.830 -11.293  13.914  1.00  4.140          H  
ATOM  13640 1HH1 ARG D 829      33.048  -7.964  13.451  1.00  4.140          H  
ATOM  13641 2HH1 ARG D 829      31.498  -7.246  13.899  1.00  4.140          H  
ATOM  13642 1HH2 ARG D 829      29.834 -10.312  14.434  1.00  4.140          H  
ATOM  13643 2HH2 ARG D 829      29.687  -8.574  14.459  1.00  4.140          H  
ATOM  13644  N   GLN D 830      38.727 -12.641  13.021  1.00  2.380          N  
ATOM  13645  CA  GLN D 830      40.079 -12.390  12.587  1.00  2.530          C  
ATOM  13646  C   GLN D 830      40.717 -13.639  11.983  1.00  2.360          C  
ATOM  13647  O   GLN D 830      41.795 -13.556  11.416  1.00  2.590          O  
ATOM  13648  CB  GLN D 830      40.937 -11.848  13.729  1.00  3.480          C  
ATOM  13649  CG  GLN D 830      40.534 -10.435  14.256  1.00  3.480          C  
ATOM  13650  CD  GLN D 830      40.695  -9.295  13.194  1.00  3.480          C  
ATOM  13651  OE1 GLN D 830      41.680  -9.280  12.448  1.00  3.480          O  
ATOM  13652  NE2 GLN D 830      39.747  -8.342  13.161  1.00  3.480          N  
ATOM  13653  H   GLN D 830      38.507 -12.663  14.013  1.00  2.860          H  
ATOM  13654  HA  GLN D 830      40.043 -11.628  11.818  1.00  3.040          H  
ATOM  13655 1HB  GLN D 830      40.880 -12.543  14.569  1.00  4.180          H  
ATOM  13656 2HB  GLN D 830      41.981 -11.811  13.410  1.00  4.180          H  
ATOM  13657 1HG  GLN D 830      39.488 -10.461  14.570  1.00  4.180          H  
ATOM  13658 2HG  GLN D 830      41.168 -10.195  15.107  1.00  4.180          H  
ATOM  13659 1HE2 GLN D 830      39.814  -7.542  12.498  1.00  4.180          H  
ATOM  13660 2HE2 GLN D 830      38.968  -8.393  13.788  1.00  4.180          H  
ATOM  13661  N   LYS D 831      40.038 -14.794  12.020  1.00  2.220          N  
ATOM  13662  CA  LYS D 831      40.592 -15.996  11.425  1.00  2.350          C  
ATOM  13663  C   LYS D 831      40.367 -15.935   9.919  1.00  2.220          C  
ATOM  13664  O   LYS D 831      40.898 -16.744   9.170  1.00  2.320          O  
ATOM  13665  CB  LYS D 831      39.978 -17.250  12.041  1.00  3.240          C  
ATOM  13666  CG  LYS D 831      40.328 -17.429  13.514  1.00  3.240          C  
ATOM  13667  CD  LYS D 831      39.699 -18.683  14.108  1.00  3.240          C  
ATOM  13668  CE  LYS D 831      39.977 -18.782  15.619  1.00  3.240          C  
ATOM  13669  NZ  LYS D 831      41.438 -18.949  15.922  1.00  3.240          N  
ATOM  13670  H   LYS D 831      39.120 -14.857  12.465  1.00  2.660          H  
ATOM  13671  HA  LYS D 831      41.671 -16.014  11.607  1.00  2.820          H  
ATOM  13672 1HB  LYS D 831      38.900 -17.202  11.951  1.00  3.890          H  
ATOM  13673 2HB  LYS D 831      40.312 -18.127  11.495  1.00  3.890          H  
ATOM  13674 1HG  LYS D 831      41.411 -17.485  13.604  1.00  3.890          H  
ATOM  13675 2HG  LYS D 831      39.982 -16.559  14.075  1.00  3.890          H  
ATOM  13676 1HD  LYS D 831      38.619 -18.646  13.946  1.00  3.890          H  
ATOM  13677 2HD  LYS D 831      40.094 -19.566  13.605  1.00  3.890          H  
ATOM  13678 1HE  LYS D 831      39.619 -17.871  16.105  1.00  3.890          H  
ATOM  13679 2HE  LYS D 831      39.432 -19.633  16.023  1.00  3.890          H  
ATOM  13680 1HZ  LYS D 831      41.565 -19.005  16.924  1.00  3.890          H  
ATOM  13681 2HZ  LYS D 831      41.784 -19.796  15.491  1.00  3.890          H  
ATOM  13682 3HZ  LYS D 831      41.953 -18.154  15.566  1.00  3.890          H  
ATOM  13683  N   LEU D 832      39.566 -14.951   9.485  1.00  2.150          N  
ATOM  13684  CA  LEU D 832      39.322 -14.653   8.085  1.00  2.270          C  
ATOM  13685  C   LEU D 832      40.369 -13.650   7.632  1.00  2.100          C  
ATOM  13686  O   LEU D 832      41.085 -13.835   6.640  1.00  2.100          O  
ATOM  13687  CB  LEU D 832      37.905 -14.084   7.908  1.00  3.130          C  
ATOM  13688  CG  LEU D 832      37.564 -13.458   6.572  1.00  3.130          C  
ATOM  13689  CD1 LEU D 832      37.779 -14.380   5.509  1.00  3.130          C  
ATOM  13690  CD2 LEU D 832      36.077 -13.061   6.563  1.00  3.130          C  
ATOM  13691  H   LEU D 832      39.118 -14.343  10.171  1.00  2.580          H  
ATOM  13692  HA  LEU D 832      39.413 -15.569   7.507  1.00  2.720          H  
ATOM  13693 1HB  LEU D 832      37.218 -14.865   8.099  1.00  3.760          H  
ATOM  13694 2HB  LEU D 832      37.750 -13.321   8.644  1.00  3.760          H  
ATOM  13695  HG  LEU D 832      38.185 -12.574   6.410  1.00  3.760          H  
ATOM  13696 1HD1 LEU D 832      37.511 -13.860   4.622  1.00  3.760          H  
ATOM  13697 2HD1 LEU D 832      38.818 -14.680   5.449  1.00  3.760          H  
ATOM  13698 3HD1 LEU D 832      37.163 -15.250   5.639  1.00  3.760          H  
ATOM  13699 1HD2 LEU D 832      35.820 -12.602   5.605  1.00  3.760          H  
ATOM  13700 2HD2 LEU D 832      35.476 -13.923   6.701  1.00  3.760          H  
ATOM  13701 3HD2 LEU D 832      35.876 -12.363   7.365  1.00  3.760          H  
ATOM  13702  N   LEU D 833      40.503 -12.606   8.407  1.00  2.090          N  
ATOM  13703  CA  LEU D 833      41.439 -11.551   8.085  1.00  2.220          C  
ATOM  13704  C   LEU D 833      42.902 -12.018   8.115  1.00  2.140          C  
ATOM  13705  O   LEU D 833      43.732 -11.539   7.344  1.00  2.260          O  
ATOM  13706  CB  LEU D 833      41.121 -10.431   9.037  1.00  3.060          C  
ATOM  13707  CG  LEU D 833      39.749  -9.801   8.735  1.00  3.060          C  
ATOM  13708  CD1 LEU D 833      39.330  -8.994   9.845  1.00  3.060          C  
ATOM  13709  CD2 LEU D 833      39.884  -8.913   7.531  1.00  3.060          C  
ATOM  13710  H   LEU D 833      39.884 -12.524   9.218  1.00  2.510          H  
ATOM  13711  HA  LEU D 833      41.244 -11.238   7.068  1.00  2.660          H  
ATOM  13712 1HB  LEU D 833      41.130 -10.806  10.046  1.00  3.670          H  
ATOM  13713 2HB  LEU D 833      41.882  -9.657   8.950  1.00  3.670          H  
ATOM  13714  HG  LEU D 833      38.999 -10.568   8.556  1.00  3.670          H  
ATOM  13715 1HD1 LEU D 833      38.377  -8.525   9.619  1.00  3.670          H  
ATOM  13716 2HD1 LEU D 833      39.225  -9.616  10.721  1.00  3.670          H  
ATOM  13717 3HD1 LEU D 833      40.083  -8.246  10.016  1.00  3.670          H  
ATOM  13718 1HD2 LEU D 833      38.951  -8.450   7.352  1.00  3.670          H  
ATOM  13719 2HD2 LEU D 833      40.626  -8.144   7.735  1.00  3.670          H  
ATOM  13720 3HD2 LEU D 833      40.176  -9.453   6.647  1.00  3.670          H  
ATOM  13721  N   GLN D 834      43.201 -13.016   8.944  1.00  2.160          N  
ATOM  13722  CA  GLN D 834      44.538 -13.590   9.053  1.00  2.390          C  
ATOM  13723  C   GLN D 834      44.837 -14.651   7.982  1.00  2.360          C  
ATOM  13724  O   GLN D 834      45.919 -15.241   7.996  1.00  2.590          O  
ATOM  13725  CB  GLN D 834      44.726 -14.211  10.434  1.00  3.250          C  
ATOM  13726  CG  GLN D 834      44.747 -13.212  11.584  1.00  3.250          C  
ATOM  13727  CD  GLN D 834      44.687 -13.902  12.942  1.00  3.250          C  
ATOM  13728  OE1 GLN D 834      44.433 -15.111  13.038  1.00  3.250          O  
ATOM  13729  NE2 GLN D 834      44.916 -13.135  13.999  1.00  3.250          N  
ATOM  13730  H   GLN D 834      42.492 -13.348   9.602  1.00  2.590          H  
ATOM  13731  HA  GLN D 834      45.258 -12.785   8.933  1.00  2.870          H  
ATOM  13732 1HB  GLN D 834      43.922 -14.924  10.616  1.00  3.900          H  
ATOM  13733 2HB  GLN D 834      45.664 -14.764  10.458  1.00  3.900          H  
ATOM  13734 1HG  GLN D 834      45.686 -12.668  11.532  1.00  3.900          H  
ATOM  13735 2HG  GLN D 834      43.927 -12.509  11.497  1.00  3.900          H  
ATOM  13736 1HE2 GLN D 834      44.889 -13.530  14.918  1.00  3.900          H  
ATOM  13737 2HE2 GLN D 834      45.113 -12.162  13.878  1.00  3.900          H  
ATOM  13738  N   THR D 835      43.892 -14.913   7.067  1.00  2.250          N  
ATOM  13739  CA  THR D 835      44.093 -15.914   6.021  1.00  2.440          C  
ATOM  13740  C   THR D 835      43.974 -15.303   4.610  1.00  2.220          C  
ATOM  13741  O   THR D 835      44.661 -15.767   3.689  1.00  2.370          O  
ATOM  13742  CB  THR D 835      43.180 -17.154   6.223  1.00  3.340          C  
ATOM  13743  OG1 THR D 835      43.445 -18.131   5.211  1.00  3.340          O  
ATOM  13744  CG2 THR D 835      41.758 -16.791   6.191  1.00  3.340          C  
ATOM  13745  H   THR D 835      43.013 -14.398   7.087  1.00  2.700          H  
ATOM  13746  HA  THR D 835      45.111 -16.287   6.111  1.00  2.930          H  
ATOM  13747  HB  THR D 835      43.400 -17.596   7.192  1.00  4.010          H  
ATOM  13748  HG1 THR D 835      44.301 -18.591   5.398  1.00  4.010          H  
ATOM  13749 1HG2 THR D 835      41.156 -17.673   6.363  1.00  4.010          H  
ATOM  13750 2HG2 THR D 835      41.599 -16.104   6.964  1.00  4.010          H  
ATOM  13751 3HG2 THR D 835      41.497 -16.354   5.256  1.00  4.010          H  
ATOM  13752  N   ILE D 836      43.150 -14.253   4.408  1.00  2.000          N  
ATOM  13753  CA  ILE D 836      43.010 -13.711   3.048  1.00  1.930          C  
ATOM  13754  C   ILE D 836      42.529 -12.253   3.006  1.00  1.860          C  
ATOM  13755  O   ILE D 836      42.882 -11.516   2.075  1.00  2.250          O  
ATOM  13756  OXT ILE D 836      41.601 -11.895   3.726  1.00  2.900          O  
ATOM  13757  CB  ILE D 836      42.041 -14.580   2.213  1.00  2.650          C  
ATOM  13758  CG1 ILE D 836      42.052 -14.101   0.764  1.00  2.650          C  
ATOM  13759  CG2 ILE D 836      40.632 -14.515   2.794  1.00  2.650          C  
ATOM  13760  CD1 ILE D 836      41.412 -15.013  -0.268  1.00  2.650          C  
ATOM  13761  H   ILE D 836      42.575 -13.892   5.176  1.00  2.400          H  
ATOM  13762  HA  ILE D 836      43.990 -13.746   2.573  1.00  2.320          H  
ATOM  13763  HB  ILE D 836      42.403 -15.603   2.224  1.00  3.180          H  
ATOM  13764 1HG1 ILE D 836      41.560 -13.128   0.709  1.00  3.180          H  
ATOM  13765 2HG1 ILE D 836      43.083 -13.992   0.502  1.00  3.180          H  
ATOM  13766 1HG2 ILE D 836      39.990 -15.147   2.219  1.00  3.180          H  
ATOM  13767 2HG2 ILE D 836      40.652 -14.853   3.814  1.00  3.180          H  
ATOM  13768 3HG2 ILE D 836      40.247 -13.508   2.768  1.00  3.180          H  
ATOM  13769 1HD1 ILE D 836      41.509 -14.572  -1.268  1.00  3.180          H  
ATOM  13770 2HD1 ILE D 836      41.911 -15.983  -0.254  1.00  3.180          H  
ATOM  13771 3HD1 ILE D 836      40.374 -15.131  -0.040  1.00  3.180          H  
TER                                                                             
ATOM  13773  N   MET E 837      24.388 -57.644 -13.485  1.00  3.020          N  
ATOM  13774  CA  MET E 837      23.565 -56.441 -13.561  1.00  3.130          C  
ATOM  13775  C   MET E 837      22.093 -56.778 -13.682  1.00  2.670          C  
ATOM  13776  O   MET E 837      21.650 -57.271 -14.716  1.00  2.370          O  
ATOM  13777  CB  MET E 837      23.991 -55.568 -14.748  1.00  4.340          C  
ATOM  13778  CG  MET E 837      23.190 -54.254 -14.893  1.00  4.340          C  
ATOM  13779  SD  MET E 837      23.769 -53.166 -16.238  1.00  4.340          S  
ATOM  13780  CE  MET E 837      23.192 -53.980 -17.720  1.00  4.340          C  
ATOM  13781 1H   MET E 837      25.256 -57.494 -13.978  1.00  3.620          H  
ATOM  13782 2H   MET E 837      24.583 -57.857 -12.517  1.00  3.620          H  
ATOM  13783 3H   MET E 837      23.892 -58.418 -13.904  1.00  3.620          H  
ATOM  13784  HA  MET E 837      23.696 -55.873 -12.641  1.00  3.760          H  
ATOM  13785 1HB  MET E 837      25.044 -55.309 -14.651  1.00  5.210          H  
ATOM  13786 2HB  MET E 837      23.876 -56.137 -15.668  1.00  5.210          H  
ATOM  13787 1HG  MET E 837      22.139 -54.498 -15.089  1.00  5.210          H  
ATOM  13788 2HG  MET E 837      23.229 -53.691 -13.960  1.00  5.210          H  
ATOM  13789 1HE  MET E 837      23.495 -53.398 -18.580  1.00  5.210          H  
ATOM  13790 2HE  MET E 837      23.625 -54.971 -17.797  1.00  5.210          H  
ATOM  13791 3HE  MET E 837      22.107 -54.060 -17.705  1.00  5.210          H  
ATOM  13792  N   ALA E 838      21.339 -56.569 -12.610  1.00  2.770          N  
ATOM  13793  CA  ALA E 838      19.904 -56.819 -12.662  1.00  2.580          C  
ATOM  13794  C   ALA E 838      19.288 -55.821 -13.627  1.00  2.250          C  
ATOM  13795  O   ALA E 838      19.694 -54.659 -13.636  1.00  2.310          O  
ATOM  13796  CB  ALA E 838      19.276 -56.689 -11.288  1.00  3.690          C  
ATOM  13797  H   ALA E 838      21.746 -56.191 -11.765  1.00  3.320          H  
ATOM  13798  HA  ALA E 838      19.734 -57.824 -13.049  1.00  3.100          H  
ATOM  13799 1HB  ALA E 838      18.205 -56.877 -11.362  1.00  4.430          H  
ATOM  13800 2HB  ALA E 838      19.727 -57.412 -10.609  1.00  4.430          H  
ATOM  13801 3HB  ALA E 838      19.442 -55.682 -10.909  1.00  4.430          H  
ATOM  13802  N   THR E 839      18.269 -56.234 -14.371  1.00  2.110          N  
ATOM  13803  CA  THR E 839      17.600 -55.323 -15.288  1.00  1.920          C  
ATOM  13804  C   THR E 839      16.093 -55.316 -15.074  1.00  1.950          C  
ATOM  13805  O   THR E 839      15.545 -56.211 -14.422  1.00  2.220          O  
ATOM  13806  CB  THR E 839      17.878 -55.725 -16.751  1.00  2.760          C  
ATOM  13807  OG1 THR E 839      17.282 -57.016 -17.021  1.00  2.760          O  
ATOM  13808  CG2 THR E 839      19.385 -55.838 -17.010  1.00  2.760          C  
ATOM  13809  H   THR E 839      17.967 -57.197 -14.333  1.00  2.530          H  
ATOM  13810  HA  THR E 839      17.970 -54.313 -15.119  1.00  2.300          H  
ATOM  13811  HB  THR E 839      17.458 -54.974 -17.407  1.00  3.320          H  
ATOM  13812  HG1 THR E 839      16.299 -56.957 -17.021  1.00  3.320          H  
ATOM  13813 1HG2 THR E 839      19.553 -56.114 -18.049  1.00  3.320          H  
ATOM  13814 2HG2 THR E 839      19.864 -54.909 -16.811  1.00  3.320          H  
ATOM  13815 3HG2 THR E 839      19.813 -56.597 -16.368  1.00  3.320          H  
ATOM  13816  N   LYS E 840      15.423 -54.313 -15.643  1.00  1.750          N  
ATOM  13817  CA  LYS E 840      13.960 -54.253 -15.607  1.00  1.840          C  
ATOM  13818  C   LYS E 840      13.385 -53.680 -16.901  1.00  1.690          C  
ATOM  13819  O   LYS E 840      13.982 -52.818 -17.570  1.00  1.760          O  
ATOM  13820  CB  LYS E 840      13.444 -53.476 -14.374  1.00  2.540          C  
ATOM  13821  CG  LYS E 840      11.865 -53.463 -14.171  1.00  2.540          C  
ATOM  13822  CD  LYS E 840      11.380 -52.669 -12.910  1.00  2.540          C  
ATOM  13823  CE  LYS E 840      11.591 -53.421 -11.580  1.00  2.540          C  
ATOM  13824  NZ  LYS E 840      11.053 -52.639 -10.369  1.00  2.540          N  
ATOM  13825  H   LYS E 840      15.972 -53.593 -16.123  1.00  2.100          H  
ATOM  13826  HA  LYS E 840      13.586 -55.274 -15.527  1.00  2.210          H  
ATOM  13827 1HB  LYS E 840      13.918 -53.866 -13.474  1.00  3.050          H  
ATOM  13828 2HB  LYS E 840      13.738 -52.473 -14.482  1.00  3.050          H  
ATOM  13829 1HG  LYS E 840      11.388 -52.975 -15.017  1.00  3.050          H  
ATOM  13830 2HG  LYS E 840      11.497 -54.486 -14.109  1.00  3.050          H  
ATOM  13831 1HD  LYS E 840      11.869 -51.702 -12.866  1.00  3.050          H  
ATOM  13832 2HD  LYS E 840      10.314 -52.510 -13.008  1.00  3.050          H  
ATOM  13833 1HE  LYS E 840      11.076 -54.379 -11.634  1.00  3.050          H  
ATOM  13834 2HE  LYS E 840      12.655 -53.598 -11.434  1.00  3.050          H  
ATOM  13835 1HZ  LYS E 840      11.218 -53.173  -9.530  1.00  3.050          H  
ATOM  13836 2HZ  LYS E 840      11.534 -51.762 -10.299  1.00  3.050          H  
ATOM  13837 3HZ  LYS E 840      10.025 -52.435 -10.413  1.00  3.050          H  
ATOM  13838  N   VAL E 841      12.189 -54.152 -17.215  1.00  1.540          N  
ATOM  13839  CA  VAL E 841      11.475 -53.708 -18.387  1.00  1.410          C  
ATOM  13840  C   VAL E 841      10.351 -52.735 -18.028  1.00  1.220          C  
ATOM  13841  O   VAL E 841       9.454 -53.031 -17.201  1.00  1.230          O  
ATOM  13842  CB  VAL E 841      10.944 -54.946 -19.126  1.00  2.030          C  
ATOM  13843  CG1 VAL E 841      10.030 -55.785 -18.243  1.00  2.030          C  
ATOM  13844  CG2 VAL E 841      10.280 -54.530 -20.364  1.00  2.030          C  
ATOM  13845  H   VAL E 841      11.789 -54.862 -16.620  1.00  1.850          H  
ATOM  13846  HA  VAL E 841      12.179 -53.198 -19.049  1.00  1.690          H  
ATOM  13847  HB  VAL E 841      11.778 -55.568 -19.371  1.00  2.430          H  
ATOM  13848 1HG1 VAL E 841       9.724 -56.665 -18.796  1.00  2.430          H  
ATOM  13849 2HG1 VAL E 841      10.558 -56.104 -17.356  1.00  2.430          H  
ATOM  13850 3HG1 VAL E 841       9.168 -55.227 -17.965  1.00  2.430          H  
ATOM  13851 1HG2 VAL E 841       9.957 -55.405 -20.897  1.00  2.430          H  
ATOM  13852 2HG2 VAL E 841       9.433 -53.891 -20.155  1.00  2.430          H  
ATOM  13853 3HG2 VAL E 841      10.994 -53.999 -20.952  1.00  2.430          H  
ATOM  13854  N   VAL E 842      10.433 -51.585 -18.697  1.00  1.090          N  
ATOM  13855  CA  VAL E 842       9.565 -50.446 -18.551  1.00  0.980          C  
ATOM  13856  C   VAL E 842       8.959 -49.977 -19.872  1.00  1.000          C  
ATOM  13857  O   VAL E 842       9.594 -50.113 -20.911  1.00  1.040          O  
ATOM  13858  CB  VAL E 842      10.320 -49.336 -17.743  1.00  1.420          C  
ATOM  13859  CG1 VAL E 842      11.677 -49.061 -18.282  1.00  1.420          C  
ATOM  13860  CG2 VAL E 842       9.518 -47.997 -17.791  1.00  1.420          C  
ATOM  13861  H   VAL E 842      11.197 -51.464 -19.373  1.00  1.310          H  
ATOM  13862  HA  VAL E 842       8.772 -50.792 -17.928  1.00  1.180          H  
ATOM  13863  HB  VAL E 842      10.439 -49.659 -16.770  1.00  1.700          H  
ATOM  13864 1HG1 VAL E 842      12.165 -48.292 -17.686  1.00  1.700          H  
ATOM  13865 2HG1 VAL E 842      12.281 -49.970 -18.251  1.00  1.700          H  
ATOM  13866 3HG1 VAL E 842      11.591 -48.742 -19.249  1.00  1.700          H  
ATOM  13867 1HG2 VAL E 842      10.041 -47.243 -17.218  1.00  1.700          H  
ATOM  13868 2HG2 VAL E 842       9.430 -47.662 -18.818  1.00  1.700          H  
ATOM  13869 3HG2 VAL E 842       8.545 -48.123 -17.382  1.00  1.700          H  
ATOM  13870  N   PHE E 843       7.704 -49.527 -19.859  1.00  1.010          N  
ATOM  13871  CA  PHE E 843       7.116 -49.078 -21.129  1.00  1.080          C  
ATOM  13872  C   PHE E 843       6.173 -47.880 -21.004  1.00  1.040          C  
ATOM  13873  O   PHE E 843       5.700 -47.542 -19.918  1.00  1.030          O  
ATOM  13874  CB  PHE E 843       6.391 -50.258 -21.802  1.00  1.480          C  
ATOM  13875  CG  PHE E 843       5.135 -50.757 -21.117  1.00  1.480          C  
ATOM  13876  CD1 PHE E 843       3.884 -50.344 -21.561  1.00  1.480          C  
ATOM  13877  CD2 PHE E 843       5.199 -51.618 -20.030  1.00  1.480          C  
ATOM  13878  CE1 PHE E 843       2.734 -50.784 -20.964  1.00  1.480          C  
ATOM  13879  CE2 PHE E 843       4.039 -52.058 -19.426  1.00  1.480          C  
ATOM  13880  CZ  PHE E 843       2.809 -51.644 -19.898  1.00  1.480          C  
ATOM  13881  H   PHE E 843       7.204 -49.502 -18.961  1.00  1.210          H  
ATOM  13882  HA  PHE E 843       7.925 -48.771 -21.787  1.00  1.300          H  
ATOM  13883 1HB  PHE E 843       6.128 -49.974 -22.827  1.00  1.780          H  
ATOM  13884 2HB  PHE E 843       7.081 -51.095 -21.875  1.00  1.780          H  
ATOM  13885  HD1 PHE E 843       3.819 -49.664 -22.409  1.00  1.780          H  
ATOM  13886  HD2 PHE E 843       6.174 -51.943 -19.662  1.00  1.780          H  
ATOM  13887  HE1 PHE E 843       1.770 -50.447 -21.341  1.00  1.780          H  
ATOM  13888  HE2 PHE E 843       4.093 -52.731 -18.576  1.00  1.780          H  
ATOM  13889  HZ  PHE E 843       1.902 -51.997 -19.417  1.00  1.780          H  
ATOM  13890  N   SER E 844       5.954 -47.207 -22.142  1.00  1.040          N  
ATOM  13891  CA  SER E 844       5.109 -46.009 -22.286  1.00  1.030          C  
ATOM  13892  C   SER E 844       3.607 -46.266 -22.402  1.00  0.980          C  
ATOM  13893  O   SER E 844       3.156 -47.407 -22.507  1.00  1.040          O  
ATOM  13894  CB  SER E 844       5.558 -45.214 -23.486  1.00  1.450          C  
ATOM  13895  OG  SER E 844       5.282 -45.889 -24.662  1.00  1.450          O  
ATOM  13896  H   SER E 844       6.422 -47.555 -22.986  1.00  1.250          H  
ATOM  13897  HA  SER E 844       5.259 -45.393 -21.404  1.00  1.240          H  
ATOM  13898 1HB  SER E 844       5.060 -44.241 -23.489  1.00  1.740          H  
ATOM  13899 2HB  SER E 844       6.632 -45.035 -23.415  1.00  1.740          H  
ATOM  13900  HG  SER E 844       5.535 -45.293 -25.369  1.00  1.740          H  
ATOM  13901  N   LEU E 845       2.816 -45.184 -22.333  1.00  0.970          N  
ATOM  13902  CA  LEU E 845       1.375 -45.285 -22.430  1.00  0.930          C  
ATOM  13903  C   LEU E 845       0.819 -44.644 -23.698  1.00  0.980          C  
ATOM  13904  O   LEU E 845      -0.213 -45.061 -24.215  1.00  0.980          O  
ATOM  13905  CB  LEU E 845       0.770 -44.618 -21.192  1.00  1.320          C  
ATOM  13906  CG  LEU E 845       1.179 -45.219 -19.841  1.00  1.320          C  
ATOM  13907  CD1 LEU E 845       0.626 -44.380 -18.746  1.00  1.320          C  
ATOM  13908  CD2 LEU E 845       0.638 -46.611 -19.743  1.00  1.320          C  
ATOM  13909  H   LEU E 845       3.199 -44.235 -22.239  1.00  1.160          H  
ATOM  13910  HA  LEU E 845       1.114 -46.330 -22.467  1.00  1.120          H  
ATOM  13911 1HB  LEU E 845       1.056 -43.574 -21.194  1.00  1.580          H  
ATOM  13912 2HB  LEU E 845      -0.314 -44.666 -21.270  1.00  1.580          H  
ATOM  13913  HG  LEU E 845       2.266 -45.228 -19.748  1.00  1.580          H  
ATOM  13914 1HD1 LEU E 845       0.903 -44.798 -17.780  1.00  1.580          H  
ATOM  13915 2HD1 LEU E 845       1.011 -43.364 -18.824  1.00  1.580          H  
ATOM  13916 3HD1 LEU E 845      -0.441 -44.371 -18.844  1.00  1.580          H  
ATOM  13917 1HD2 LEU E 845       0.876 -47.049 -18.812  1.00  1.580          H  
ATOM  13918 2HD2 LEU E 845      -0.445 -46.576 -19.843  1.00  1.580          H  
ATOM  13919 3HD2 LEU E 845       1.060 -47.229 -20.520  1.00  1.580          H  
ATOM  13920  N   LEU E 846       1.512 -43.647 -24.230  1.00  1.080          N  
ATOM  13921  CA  LEU E 846       1.015 -42.887 -25.378  1.00  1.170          C  
ATOM  13922  C   LEU E 846       0.589 -43.750 -26.589  1.00  1.090          C  
ATOM  13923  O   LEU E 846      -0.394 -43.400 -27.239  1.00  1.160          O  
ATOM  13924  CB  LEU E 846       2.047 -41.787 -25.772  1.00  1.600          C  
ATOM  13925  CG  LEU E 846       1.723 -40.847 -26.955  1.00  1.600          C  
ATOM  13926  CD1 LEU E 846       0.458 -40.035 -26.651  1.00  1.600          C  
ATOM  13927  CD2 LEU E 846       2.930 -39.900 -27.170  1.00  1.600          C  
ATOM  13928  H   LEU E 846       2.336 -43.313 -23.727  1.00  1.300          H  
ATOM  13929  HA  LEU E 846       0.128 -42.364 -25.026  1.00  1.400          H  
ATOM  13930 1HB  LEU E 846       2.138 -41.136 -24.917  1.00  1.920          H  
ATOM  13931 2HB  LEU E 846       3.016 -42.201 -25.937  1.00  1.920          H  
ATOM  13932  HG  LEU E 846       1.547 -41.433 -27.861  1.00  1.920          H  
ATOM  13933 1HD1 LEU E 846       0.244 -39.371 -27.491  1.00  1.920          H  
ATOM  13934 2HD1 LEU E 846      -0.392 -40.702 -26.509  1.00  1.920          H  
ATOM  13935 3HD1 LEU E 846       0.609 -39.442 -25.747  1.00  1.920          H  
ATOM  13936 1HD2 LEU E 846       2.725 -39.230 -28.004  1.00  1.920          H  
ATOM  13937 2HD2 LEU E 846       3.105 -39.309 -26.264  1.00  1.920          H  
ATOM  13938 3HD2 LEU E 846       3.822 -40.488 -27.393  1.00  1.920          H  
ATOM  13939  N   PRO E 847       1.309 -44.833 -26.983  1.00  1.020          N  
ATOM  13940  CA  PRO E 847       0.945 -45.736 -28.074  1.00  0.960          C  
ATOM  13941  C   PRO E 847      -0.278 -46.640 -27.799  1.00  0.880          C  
ATOM  13942  O   PRO E 847      -0.720 -47.357 -28.706  1.00  0.840          O  
ATOM  13943  CB  PRO E 847       2.212 -46.577 -28.266  1.00  1.440          C  
ATOM  13944  CG  PRO E 847       3.315 -45.776 -27.610  1.00  1.440          C  
ATOM  13945  CD  PRO E 847       2.646 -45.137 -26.428  1.00  1.440          C  
ATOM  13946  HA  PRO E 847       0.757 -45.125 -28.968  1.00  1.150          H  
ATOM  13947 1HB  PRO E 847       2.065 -47.551 -27.812  1.00  1.730          H  
ATOM  13948 2HB  PRO E 847       2.376 -46.755 -29.332  1.00  1.730          H  
ATOM  13949 1HG  PRO E 847       4.158 -46.410 -27.329  1.00  1.730          H  
ATOM  13950 2HG  PRO E 847       3.704 -45.032 -28.318  1.00  1.730          H  
ATOM  13951 1HD  PRO E 847       2.569 -45.862 -25.600  1.00  1.730          H  
ATOM  13952 2HD  PRO E 847       3.210 -44.280 -26.153  1.00  1.730          H  
ATOM  13953  N   LEU E 848      -0.767 -46.678 -26.553  1.00  0.870          N  
ATOM  13954  CA  LEU E 848      -1.878 -47.541 -26.168  1.00  0.830          C  
ATOM  13955  C   LEU E 848      -3.215 -46.976 -26.580  1.00  0.850          C  
ATOM  13956  O   LEU E 848      -3.418 -45.759 -26.644  1.00  0.950          O  
ATOM  13957  CB  LEU E 848      -1.965 -47.692 -24.637  1.00  1.180          C  
ATOM  13958  CG  LEU E 848      -0.789 -48.312 -23.900  1.00  1.180          C  
ATOM  13959  CD1 LEU E 848      -1.039 -48.221 -22.439  1.00  1.180          C  
ATOM  13960  CD2 LEU E 848      -0.641 -49.713 -24.257  1.00  1.180          C  
ATOM  13961  H   LEU E 848      -0.405 -46.061 -25.824  1.00  1.040          H  
ATOM  13962  HA  LEU E 848      -1.754 -48.507 -26.651  1.00  1.000          H  
ATOM  13963 1HB  LEU E 848      -2.121 -46.697 -24.220  1.00  1.410          H  
ATOM  13964 2HB  LEU E 848      -2.851 -48.284 -24.404  1.00  1.410          H  
ATOM  13965  HG  LEU E 848       0.123 -47.768 -24.148  1.00  1.410          H  
ATOM  13966 1HD1 LEU E 848      -0.193 -48.654 -21.935  1.00  1.410          H  
ATOM  13967 2HD1 LEU E 848      -1.149 -47.175 -22.154  1.00  1.410          H  
ATOM  13968 3HD1 LEU E 848      -1.943 -48.764 -22.178  1.00  1.410          H  
ATOM  13969 1HD2 LEU E 848       0.203 -50.140 -23.713  1.00  1.410          H  
ATOM  13970 2HD2 LEU E 848      -1.546 -50.229 -24.000  1.00  1.410          H  
ATOM  13971 3HD2 LEU E 848      -0.473 -49.792 -25.289  1.00  1.410          H  
ATOM  13972  N   LEU E 849      -4.184 -47.857 -26.757  1.00  0.850          N  
ATOM  13973  CA  LEU E 849      -5.540 -47.419 -27.028  1.00  0.980          C  
ATOM  13974  C   LEU E 849      -6.092 -46.935 -25.702  1.00  1.020          C  
ATOM  13975  O   LEU E 849      -6.822 -47.657 -25.014  1.00  1.100          O  
ATOM  13976  CB  LEU E 849      -6.393 -48.575 -27.558  1.00  1.320          C  
ATOM  13977  CG  LEU E 849      -5.905 -49.266 -28.842  1.00  1.320          C  
ATOM  13978  CD1 LEU E 849      -6.835 -50.430 -29.142  1.00  1.320          C  
ATOM  13979  CD2 LEU E 849      -5.879 -48.269 -30.002  1.00  1.320          C  
ATOM  13980  H   LEU E 849      -3.968 -48.842 -26.712  1.00  1.020          H  
ATOM  13981  HA  LEU E 849      -5.534 -46.583 -27.729  1.00  1.180          H  
ATOM  13982 1HB  LEU E 849      -6.477 -49.326 -26.783  1.00  1.580          H  
ATOM  13983 2HB  LEU E 849      -7.390 -48.187 -27.765  1.00  1.580          H  
ATOM  13984  HG  LEU E 849      -4.904 -49.665 -28.688  1.00  1.580          H  
ATOM  13985 1HD1 LEU E 849      -6.500 -50.945 -30.043  1.00  1.580          H  
ATOM  13986 2HD1 LEU E 849      -6.828 -51.128 -28.303  1.00  1.580          H  
ATOM  13987 3HD1 LEU E 849      -7.842 -50.052 -29.294  1.00  1.580          H  
ATOM  13988 1HD2 LEU E 849      -5.543 -48.773 -30.906  1.00  1.580          H  
ATOM  13989 2HD2 LEU E 849      -6.886 -47.867 -30.167  1.00  1.580          H  
ATOM  13990 3HD2 LEU E 849      -5.202 -47.445 -29.786  1.00  1.580          H  
ATOM  13991  N   ASN E 850      -5.762 -45.681 -25.377  1.00  1.040          N  
ATOM  13992  CA  ASN E 850      -6.024 -45.057 -24.079  1.00  1.100          C  
ATOM  13993  C   ASN E 850      -7.492 -44.813 -23.760  1.00  1.160          C  
ATOM  13994  O   ASN E 850      -7.827 -44.352 -22.675  1.00  1.550          O  
ATOM  13995  CB  ASN E 850      -5.171 -43.803 -23.948  1.00  1.520          C  
ATOM  13996  CG  ASN E 850      -5.473 -42.741 -24.973  1.00  1.520          C  
ATOM  13997  OD1 ASN E 850      -6.516 -42.748 -25.630  1.00  1.520          O  
ATOM  13998  ND2 ASN E 850      -4.537 -41.840 -25.148  1.00  1.520          N  
ATOM  13999  H   ASN E 850      -5.175 -45.186 -26.057  1.00  1.250          H  
ATOM  14000  HA  ASN E 850      -5.670 -45.742 -23.319  1.00  1.320          H  
ATOM  14001 1HB  ASN E 850      -5.289 -43.382 -22.947  1.00  1.820          H  
ATOM  14002 2HB  ASN E 850      -4.120 -44.088 -24.058  1.00  1.820          H  
ATOM  14003 1HD2 ASN E 850      -4.647 -41.129 -25.841  1.00  1.820          H  
ATOM  14004 2HD2 ASN E 850      -3.698 -41.874 -24.601  1.00  1.820          H  
ATOM  14005  N   ARG E 851      -8.369 -45.239 -24.664  1.00  1.130          N  
ATOM  14006  CA  ARG E 851      -9.799 -45.268 -24.434  1.00  1.190          C  
ATOM  14007  C   ARG E 851     -10.104 -46.349 -23.372  1.00  1.080          C  
ATOM  14008  O   ARG E 851     -11.137 -46.321 -22.688  1.00  1.060          O  
ATOM  14009  CB  ARG E 851     -10.521 -45.595 -25.740  1.00  1.640          C  
ATOM  14010  CG  ARG E 851     -10.277 -47.032 -26.254  1.00  1.640          C  
ATOM  14011  CD  ARG E 851     -10.842 -47.289 -27.591  1.00  1.640          C  
ATOM  14012  NE  ARG E 851     -10.611 -48.688 -27.980  1.00  1.640          N  
ATOM  14013  CZ  ARG E 851     -11.043 -49.274 -29.119  1.00  1.640          C  
ATOM  14014  NH1 ARG E 851     -11.740 -48.594 -30.001  1.00  1.640          N  
ATOM  14015  NH2 ARG E 851     -10.765 -50.550 -29.345  1.00  1.640          N  
ATOM  14016  H   ARG E 851      -8.008 -45.535 -25.557  1.00  1.360          H  
ATOM  14017  HA  ARG E 851     -10.113 -44.293 -24.069  1.00  1.430          H  
ATOM  14018 1HB  ARG E 851     -11.587 -45.441 -25.610  1.00  1.970          H  
ATOM  14019 2HB  ARG E 851     -10.195 -44.908 -26.502  1.00  1.970          H  
ATOM  14020 1HG  ARG E 851      -9.211 -47.238 -26.296  1.00  1.970          H  
ATOM  14021 2HG  ARG E 851     -10.757 -47.737 -25.581  1.00  1.970          H  
ATOM  14022 1HD  ARG E 851     -11.912 -47.099 -27.580  1.00  1.970          H  
ATOM  14023 2HD  ARG E 851     -10.353 -46.639 -28.326  1.00  1.970          H  
ATOM  14024  HE  ARG E 851     -10.067 -49.255 -27.338  1.00  1.970          H  
ATOM  14025 1HH1 ARG E 851     -11.958 -47.622 -29.837  1.00  1.970          H  
ATOM  14026 2HH1 ARG E 851     -12.063 -49.041 -30.847  1.00  1.970          H  
ATOM  14027 1HH2 ARG E 851     -10.238 -51.083 -28.667  1.00  1.970          H  
ATOM  14028 2HH2 ARG E 851     -11.087 -50.997 -30.192  1.00  1.970          H  
ATOM  14029  N   PHE E 852      -9.215 -47.366 -23.293  1.00  1.010          N  
ATOM  14030  CA  PHE E 852      -9.355 -48.445 -22.330  1.00  0.970          C  
ATOM  14031  C   PHE E 852      -7.985 -48.915 -21.827  1.00  0.860          C  
ATOM  14032  O   PHE E 852      -7.666 -50.113 -21.905  1.00  0.830          O  
ATOM  14033  CB  PHE E 852     -10.129 -49.625 -22.930  1.00  1.370          C  
ATOM  14034  CG  PHE E 852     -10.700 -50.653 -21.918  1.00  1.370          C  
ATOM  14035  CD1 PHE E 852     -10.583 -50.512 -20.512  1.00  1.370          C  
ATOM  14036  CD2 PHE E 852     -11.394 -51.764 -22.396  1.00  1.370          C  
ATOM  14037  CE1 PHE E 852     -11.147 -51.439 -19.666  1.00  1.370          C  
ATOM  14038  CE2 PHE E 852     -11.952 -52.685 -21.533  1.00  1.370          C  
ATOM  14039  CZ  PHE E 852     -11.833 -52.518 -20.170  1.00  1.370          C  
ATOM  14040  H   PHE E 852      -8.386 -47.373 -23.898  1.00  1.210          H  
ATOM  14041  HA  PHE E 852      -9.908 -48.054 -21.490  1.00  1.160          H  
ATOM  14042 1HB  PHE E 852     -10.964 -49.234 -23.506  1.00  1.650          H  
ATOM  14043 2HB  PHE E 852      -9.480 -50.157 -23.624  1.00  1.650          H  
ATOM  14044  HD1 PHE E 852     -10.066 -49.670 -20.074  1.00  1.650          H  
ATOM  14045  HD2 PHE E 852     -11.505 -51.898 -23.472  1.00  1.650          H  
ATOM  14046  HE1 PHE E 852     -11.064 -51.312 -18.593  1.00  1.650          H  
ATOM  14047  HE2 PHE E 852     -12.498 -53.542 -21.926  1.00  1.650          H  
ATOM  14048  HZ  PHE E 852     -12.281 -53.240 -19.493  1.00  1.650          H  
ATOM  14049  N   ASP E 853      -7.157 -48.014 -21.287  1.00  0.850          N  
ATOM  14050  CA  ASP E 853      -5.852 -48.500 -20.880  1.00  0.830          C  
ATOM  14051  C   ASP E 853      -5.868 -49.268 -19.562  1.00  0.810          C  
ATOM  14052  O   ASP E 853      -4.905 -49.968 -19.257  1.00  0.760          O  
ATOM  14053  CB  ASP E 853      -4.784 -47.388 -20.939  1.00  1.170          C  
ATOM  14054  CG  ASP E 853      -5.070 -46.147 -20.109  1.00  1.170          C  
ATOM  14055  OD1 ASP E 853      -5.975 -46.168 -19.330  1.00  1.170          O  
ATOM  14056  OD2 ASP E 853      -4.417 -45.150 -20.339  1.00  1.170          O  
ATOM  14057  H   ASP E 853      -7.416 -47.034 -21.173  1.00  1.020          H  
ATOM  14058  HA  ASP E 853      -5.539 -49.202 -21.640  1.00  1.000          H  
ATOM  14059 1HB  ASP E 853      -3.843 -47.804 -20.578  1.00  1.400          H  
ATOM  14060 2HB  ASP E 853      -4.611 -47.108 -21.968  1.00  1.400          H  
ATOM  14061  N   LYS E 854      -7.004 -49.314 -18.851  1.00  0.900          N  
ATOM  14062  CA  LYS E 854      -7.052 -50.192 -17.687  1.00  0.950          C  
ATOM  14063  C   LYS E 854      -6.806 -51.617 -18.197  1.00  0.890          C  
ATOM  14064  O   LYS E 854      -5.965 -52.340 -17.667  1.00  0.910          O  
ATOM  14065  CB  LYS E 854      -8.405 -50.114 -16.955  1.00  1.310          C  
ATOM  14066  CG  LYS E 854      -8.438 -50.747 -15.533  1.00  1.310          C  
ATOM  14067  CD  LYS E 854      -8.872 -52.239 -15.546  1.00  1.310          C  
ATOM  14068  CE  LYS E 854      -9.007 -52.813 -14.124  1.00  1.310          C  
ATOM  14069  NZ  LYS E 854      -9.481 -54.261 -14.128  1.00  1.310          N  
ATOM  14070  H   LYS E 854      -7.784 -48.681 -19.066  1.00  1.080          H  
ATOM  14071  HA  LYS E 854      -6.250 -49.922 -17.001  1.00  1.140          H  
ATOM  14072 1HB  LYS E 854      -8.708 -49.086 -16.876  1.00  1.570          H  
ATOM  14073 2HB  LYS E 854      -9.155 -50.611 -17.547  1.00  1.570          H  
ATOM  14074 1HG  LYS E 854      -7.460 -50.660 -15.072  1.00  1.570          H  
ATOM  14075 2HG  LYS E 854      -9.144 -50.189 -14.921  1.00  1.570          H  
ATOM  14076 1HD  LYS E 854      -9.820 -52.346 -16.074  1.00  1.570          H  
ATOM  14077 2HD  LYS E 854      -8.122 -52.842 -16.061  1.00  1.570          H  
ATOM  14078 1HE  LYS E 854      -8.034 -52.765 -13.633  1.00  1.570          H  
ATOM  14079 2HE  LYS E 854      -9.717 -52.209 -13.559  1.00  1.570          H  
ATOM  14080 1HZ  LYS E 854      -9.546 -54.597 -13.179  1.00  1.570          H  
ATOM  14081 2HZ  LYS E 854     -10.383 -54.326 -14.566  1.00  1.570          H  
ATOM  14082 3HZ  LYS E 854      -8.811 -54.872 -14.650  1.00  1.570          H  
ATOM  14083  N   SER E 855      -7.571 -52.023 -19.218  1.00  0.860          N  
ATOM  14084  CA  SER E 855      -7.469 -53.356 -19.811  1.00  0.850          C  
ATOM  14085  C   SER E 855      -6.139 -53.615 -20.463  1.00  0.830          C  
ATOM  14086  O   SER E 855      -5.526 -54.668 -20.243  1.00  0.880          O  
ATOM  14087  CB  SER E 855      -8.532 -53.584 -20.844  1.00  1.190          C  
ATOM  14088  OG  SER E 855      -8.387 -54.836 -21.445  1.00  1.190          O  
ATOM  14089  H   SER E 855      -8.234 -51.363 -19.607  1.00  1.030          H  
ATOM  14090  HA  SER E 855      -7.602 -54.089 -19.014  1.00  1.020          H  
ATOM  14091 1HB  SER E 855      -9.455 -53.560 -20.356  1.00  1.430          H  
ATOM  14092 2HB  SER E 855      -8.513 -52.792 -21.593  1.00  1.430          H  
ATOM  14093  HG  SER E 855      -9.095 -54.903 -22.090  1.00  1.430          H  
ATOM  14094  N   LEU E 856      -5.650 -52.654 -21.251  1.00  0.770          N  
ATOM  14095  CA  LEU E 856      -4.403 -52.931 -21.931  1.00  0.760          C  
ATOM  14096  C   LEU E 856      -3.308 -53.148 -20.910  1.00  0.750          C  
ATOM  14097  O   LEU E 856      -2.540 -54.111 -21.023  1.00  0.770          O  
ATOM  14098  CB  LEU E 856      -3.971 -51.751 -22.828  1.00  1.070          C  
ATOM  14099  CG  LEU E 856      -4.466 -51.656 -24.334  1.00  1.070          C  
ATOM  14100  CD1 LEU E 856      -4.155 -52.943 -25.106  1.00  1.070          C  
ATOM  14101  CD2 LEU E 856      -5.955 -51.326 -24.367  1.00  1.070          C  
ATOM  14102  H   LEU E 856      -6.181 -51.792 -21.412  1.00  0.920          H  
ATOM  14103  HA  LEU E 856      -4.512 -53.845 -22.502  1.00  0.910          H  
ATOM  14104 1HB  LEU E 856      -4.275 -50.850 -22.341  1.00  1.280          H  
ATOM  14105 2HB  LEU E 856      -2.902 -51.745 -22.840  1.00  1.280          H  
ATOM  14106  HG  LEU E 856      -3.921 -50.853 -24.825  1.00  1.280          H  
ATOM  14107 1HD1 LEU E 856      -4.478 -52.822 -26.141  1.00  1.280          H  
ATOM  14108 2HD1 LEU E 856      -3.085 -53.136 -25.086  1.00  1.280          H  
ATOM  14109 3HD1 LEU E 856      -4.678 -53.786 -24.676  1.00  1.280          H  
ATOM  14110 1HD2 LEU E 856      -6.284 -51.233 -25.396  1.00  1.280          H  
ATOM  14111 2HD2 LEU E 856      -6.527 -52.116 -23.881  1.00  1.280          H  
ATOM  14112 3HD2 LEU E 856      -6.130 -50.382 -23.853  1.00  1.280          H  
ATOM  14113  N   LEU E 857      -3.256 -52.302 -19.879  1.00  0.710          N  
ATOM  14114  CA  LEU E 857      -2.208 -52.433 -18.901  1.00  0.720          C  
ATOM  14115  C   LEU E 857      -2.371 -53.652 -18.048  1.00  0.770          C  
ATOM  14116  O   LEU E 857      -1.382 -54.312 -17.730  1.00  0.820          O  
ATOM  14117  CB  LEU E 857      -2.152 -51.211 -18.011  1.00  1.000          C  
ATOM  14118  CG  LEU E 857      -1.753 -49.910 -18.683  1.00  1.000          C  
ATOM  14119  CD1 LEU E 857      -1.800 -48.837 -17.639  1.00  1.000          C  
ATOM  14120  CD2 LEU E 857      -0.419 -50.047 -19.339  1.00  1.000          C  
ATOM  14121  H   LEU E 857      -3.925 -51.533 -19.786  1.00  0.850          H  
ATOM  14122  HA  LEU E 857      -1.271 -52.561 -19.416  1.00  0.860          H  
ATOM  14123 1HB  LEU E 857      -3.155 -51.066 -17.595  1.00  1.200          H  
ATOM  14124 2HB  LEU E 857      -1.465 -51.403 -17.189  1.00  1.200          H  
ATOM  14125  HG  LEU E 857      -2.481 -49.639 -19.441  1.00  1.200          H  
ATOM  14126 1HD1 LEU E 857      -1.550 -47.892 -18.098  1.00  1.200          H  
ATOM  14127 2HD1 LEU E 857      -2.808 -48.786 -17.226  1.00  1.200          H  
ATOM  14128 3HD1 LEU E 857      -1.090 -49.060 -16.848  1.00  1.200          H  
ATOM  14129 1HD2 LEU E 857      -0.153 -49.130 -19.770  1.00  1.200          H  
ATOM  14130 2HD2 LEU E 857       0.288 -50.323 -18.612  1.00  1.200          H  
ATOM  14131 3HD2 LEU E 857      -0.436 -50.786 -20.118  1.00  1.200          H  
ATOM  14132  N   GLU E 858      -3.599 -54.023 -17.689  1.00  0.810          N  
ATOM  14133  CA  GLU E 858      -3.729 -55.201 -16.866  1.00  0.880          C  
ATOM  14134  C   GLU E 858      -3.094 -56.367 -17.592  1.00  0.910          C  
ATOM  14135  O   GLU E 858      -2.350 -57.136 -16.979  1.00  0.950          O  
ATOM  14136  CB  GLU E 858      -5.188 -55.478 -16.517  1.00  1.200          C  
ATOM  14137  CG  GLU E 858      -5.383 -56.590 -15.514  1.00  1.200          C  
ATOM  14138  CD  GLU E 858      -6.797 -56.669 -15.025  1.00  1.200          C  
ATOM  14139  OE1 GLU E 858      -7.647 -56.017 -15.596  1.00  1.200          O  
ATOM  14140  OE2 GLU E 858      -7.035 -57.357 -14.068  1.00  1.200          O  
ATOM  14141  H   GLU E 858      -4.431 -53.471 -17.922  1.00  0.970          H  
ATOM  14142  HA  GLU E 858      -3.181 -55.050 -15.944  1.00  1.060          H  
ATOM  14143 1HB  GLU E 858      -5.667 -54.582 -16.145  1.00  1.440          H  
ATOM  14144 2HB  GLU E 858      -5.718 -55.759 -17.430  1.00  1.440          H  
ATOM  14145 1HG  GLU E 858      -5.125 -57.526 -15.997  1.00  1.440          H  
ATOM  14146 2HG  GLU E 858      -4.705 -56.442 -14.674  1.00  1.440          H  
ATOM  14147  N   SER E 859      -3.344 -56.484 -18.906  1.00  0.910          N  
ATOM  14148  CA  SER E 859      -2.745 -57.567 -19.664  1.00  0.960          C  
ATOM  14149  C   SER E 859      -1.219 -57.435 -19.784  1.00  0.980          C  
ATOM  14150  O   SER E 859      -0.516 -58.423 -19.577  1.00  1.050          O  
ATOM  14151  CB  SER E 859      -3.357 -57.637 -21.053  1.00  1.320          C  
ATOM  14152  OG  SER E 859      -4.721 -57.997 -21.006  1.00  1.320          O  
ATOM  14153  H   SER E 859      -4.004 -55.841 -19.364  1.00  1.090          H  
ATOM  14154  HA  SER E 859      -2.968 -58.501 -19.146  1.00  1.150          H  
ATOM  14155 1HB  SER E 859      -3.255 -56.662 -21.534  1.00  1.590          H  
ATOM  14156 2HB  SER E 859      -2.806 -58.359 -21.652  1.00  1.590          H  
ATOM  14157  HG  SER E 859      -5.013 -58.054 -21.917  1.00  1.590          H  
ATOM  14158  N   TYR E 860      -0.695 -56.228 -20.078  1.00  0.940          N  
ATOM  14159  CA  TYR E 860       0.759 -56.056 -20.243  1.00  0.970          C  
ATOM  14160  C   TYR E 860       1.512 -56.387 -18.961  1.00  1.000          C  
ATOM  14161  O   TYR E 860       2.552 -57.067 -18.986  1.00  1.080          O  
ATOM  14162  CB  TYR E 860       1.103 -54.620 -20.673  1.00  1.350          C  
ATOM  14163  CG  TYR E 860       0.842 -54.299 -22.146  1.00  1.350          C  
ATOM  14164  CD1 TYR E 860      -0.095 -53.366 -22.454  1.00  1.350          C  
ATOM  14165  CD2 TYR E 860       1.521 -54.954 -23.183  1.00  1.350          C  
ATOM  14166  CE1 TYR E 860      -0.397 -53.092 -23.739  1.00  1.350          C  
ATOM  14167  CE2 TYR E 860       1.208 -54.644 -24.511  1.00  1.350          C  
ATOM  14168  CZ  TYR E 860       0.224 -53.711 -24.764  1.00  1.350          C  
ATOM  14169  OH  TYR E 860      -0.178 -53.365 -26.034  1.00  1.350          O  
ATOM  14170  H   TYR E 860      -1.327 -55.438 -20.247  1.00  1.130          H  
ATOM  14171  HA  TYR E 860       1.096 -56.749 -21.014  1.00  1.160          H  
ATOM  14172 1HB  TYR E 860       0.494 -53.944 -20.082  1.00  1.620          H  
ATOM  14173 2HB  TYR E 860       2.114 -54.391 -20.435  1.00  1.620          H  
ATOM  14174  HD1 TYR E 860      -0.617 -52.846 -21.667  1.00  1.620          H  
ATOM  14175  HD2 TYR E 860       2.279 -55.706 -22.960  1.00  1.620          H  
ATOM  14176  HE1 TYR E 860      -1.148 -52.377 -23.962  1.00  1.620          H  
ATOM  14177  HE2 TYR E 860       1.720 -55.147 -25.339  1.00  1.620          H  
ATOM  14178  HH  TYR E 860       0.400 -53.755 -26.721  1.00  1.620          H  
ATOM  14179  N   PHE E 861       0.949 -55.945 -17.841  1.00  0.960          N  
ATOM  14180  CA  PHE E 861       1.494 -56.206 -16.526  1.00  1.030          C  
ATOM  14181  C   PHE E 861       1.456 -57.712 -16.222  1.00  1.120          C  
ATOM  14182  O   PHE E 861       2.477 -58.306 -15.881  1.00  1.190          O  
ATOM  14183  CB  PHE E 861       0.765 -55.347 -15.496  1.00  1.410          C  
ATOM  14184  CG  PHE E 861       1.219 -55.515 -14.093  1.00  1.410          C  
ATOM  14185  CD1 PHE E 861       2.490 -55.112 -13.715  1.00  1.410          C  
ATOM  14186  CD2 PHE E 861       0.369 -56.018 -13.133  1.00  1.410          C  
ATOM  14187  CE1 PHE E 861       2.905 -55.229 -12.420  1.00  1.410          C  
ATOM  14188  CE2 PHE E 861       0.778 -56.125 -11.831  1.00  1.410          C  
ATOM  14189  CZ  PHE E 861       2.050 -55.732 -11.474  1.00  1.410          C  
ATOM  14190  H   PHE E 861       0.096 -55.386 -17.903  1.00  1.150          H  
ATOM  14191  HA  PHE E 861       2.538 -55.896 -16.527  1.00  1.240          H  
ATOM  14192 1HB  PHE E 861       0.871 -54.299 -15.765  1.00  1.700          H  
ATOM  14193 2HB  PHE E 861      -0.303 -55.579 -15.539  1.00  1.700          H  
ATOM  14194  HD1 PHE E 861       3.168 -54.701 -14.466  1.00  1.700          H  
ATOM  14195  HD2 PHE E 861      -0.645 -56.319 -13.414  1.00  1.700          H  
ATOM  14196  HE1 PHE E 861       3.910 -54.912 -12.139  1.00  1.700          H  
ATOM  14197  HE2 PHE E 861       0.093 -56.511 -11.075  1.00  1.700          H  
ATOM  14198  HZ  PHE E 861       2.369 -55.812 -10.433  1.00  1.700          H  
ATOM  14199  N   GLN E 862       0.310 -58.372 -16.439  1.00  1.150          N  
ATOM  14200  CA  GLN E 862       0.208 -59.816 -16.202  1.00  1.270          C  
ATOM  14201  C   GLN E 862       1.204 -60.611 -17.059  1.00  1.340          C  
ATOM  14202  O   GLN E 862       1.786 -61.588 -16.579  1.00  1.480          O  
ATOM  14203  CB  GLN E 862      -1.205 -60.306 -16.503  1.00  1.730          C  
ATOM  14204  CG  GLN E 862      -2.280 -59.884 -15.505  1.00  1.730          C  
ATOM  14205  CD  GLN E 862      -3.654 -60.201 -16.053  1.00  1.730          C  
ATOM  14206  OE1 GLN E 862      -3.744 -60.500 -17.249  1.00  1.730          O  
ATOM  14207  NE2 GLN E 862      -4.688 -60.151 -15.225  1.00  1.730          N  
ATOM  14208  H   GLN E 862      -0.527 -57.862 -16.734  1.00  1.380          H  
ATOM  14209  HA  GLN E 862       0.433 -60.006 -15.155  1.00  1.520          H  
ATOM  14210 1HB  GLN E 862      -1.495 -59.924 -17.482  1.00  2.080          H  
ATOM  14211 2HB  GLN E 862      -1.205 -61.392 -16.566  1.00  2.080          H  
ATOM  14212 1HG  GLN E 862      -2.142 -60.455 -14.590  1.00  2.080          H  
ATOM  14213 2HG  GLN E 862      -2.209 -58.827 -15.289  1.00  2.080          H  
ATOM  14214 1HE2 GLN E 862      -5.613 -60.348 -15.558  1.00  2.080          H  
ATOM  14215 2HE2 GLN E 862      -4.560 -59.896 -14.265  1.00  2.080          H  
ATOM  14216  N   ASP E 863       1.452 -60.157 -18.302  1.00  1.280          N  
ATOM  14217  CA  ASP E 863       2.398 -60.800 -19.220  1.00  1.380          C  
ATOM  14218  C   ASP E 863       3.817 -60.847 -18.641  1.00  1.400          C  
ATOM  14219  O   ASP E 863       4.627 -61.668 -19.089  1.00  1.540          O  
ATOM  14220  CB  ASP E 863       2.502 -60.075 -20.587  1.00  1.890          C  
ATOM  14221  CG  ASP E 863       1.304 -60.198 -21.582  1.00  1.890          C  
ATOM  14222  OD1 ASP E 863       0.455 -61.052 -21.429  1.00  1.890          O  
ATOM  14223  OD2 ASP E 863       1.291 -59.396 -22.517  1.00  1.890          O  
ATOM  14224  H   ASP E 863       0.892 -59.375 -18.654  1.00  1.540          H  
ATOM  14225  HA  ASP E 863       2.062 -61.821 -19.392  1.00  1.660          H  
ATOM  14226 1HB  ASP E 863       2.676 -59.025 -20.408  1.00  2.270          H  
ATOM  14227 2HB  ASP E 863       3.383 -60.447 -21.099  1.00  2.270          H  
ATOM  14228  N   GLY E 864       4.140 -59.943 -17.689  1.00  1.340          N  
ATOM  14229  CA  GLY E 864       5.468 -59.850 -17.099  1.00  1.400          C  
ATOM  14230  C   GLY E 864       6.155 -58.470 -17.176  1.00  1.410          C  
ATOM  14231  O   GLY E 864       7.314 -58.353 -16.761  1.00  1.630          O  
ATOM  14232  H   GLY E 864       3.420 -59.340 -17.280  1.00  1.610          H  
ATOM  14233 1HA  GLY E 864       5.387 -60.134 -16.051  1.00  1.680          H  
ATOM  14234 2HA  GLY E 864       6.108 -60.592 -17.566  1.00  1.680          H  
ATOM  14235  N   LEU E 865       5.503 -57.433 -17.722  1.00  1.490          N  
ATOM  14236  CA  LEU E 865       6.144 -56.114 -17.762  1.00  1.530          C  
ATOM  14237  C   LEU E 865       5.943 -55.487 -16.388  1.00  1.510          C  
ATOM  14238  O   LEU E 865       4.949 -55.800 -15.743  1.00  1.630          O  
ATOM  14239  CB  LEU E 865       5.528 -55.287 -18.899  1.00  2.130          C  
ATOM  14240  CG  LEU E 865       5.731 -55.899 -20.327  1.00  2.130          C  
ATOM  14241  CD1 LEU E 865       4.941 -55.159 -21.359  1.00  2.130          C  
ATOM  14242  CD2 LEU E 865       7.143 -55.804 -20.709  1.00  2.130          C  
ATOM  14243  H   LEU E 865       4.549 -57.522 -18.087  1.00  1.790          H  
ATOM  14244  HA  LEU E 865       7.201 -56.243 -17.917  1.00  1.840          H  
ATOM  14245 1HB  LEU E 865       4.458 -55.189 -18.719  1.00  2.550          H  
ATOM  14246 2HB  LEU E 865       5.984 -54.302 -18.886  1.00  2.550          H  
ATOM  14247  HG  LEU E 865       5.411 -56.942 -20.316  1.00  2.550          H  
ATOM  14248 1HD1 LEU E 865       5.106 -55.614 -22.335  1.00  2.550          H  
ATOM  14249 2HD1 LEU E 865       3.918 -55.232 -21.115  1.00  2.550          H  
ATOM  14250 3HD1 LEU E 865       5.243 -54.118 -21.391  1.00  2.550          H  
ATOM  14251 1HD2 LEU E 865       7.255 -56.249 -21.669  1.00  2.550          H  
ATOM  14252 2HD2 LEU E 865       7.421 -54.758 -20.744  1.00  2.550          H  
ATOM  14253 3HD2 LEU E 865       7.771 -56.316 -20.027  1.00  2.550          H  
ATOM  14254  N   ARG E 866       6.876 -54.656 -15.881  1.00  1.460          N  
ATOM  14255  CA  ARG E 866       6.663 -54.188 -14.502  1.00  1.520          C  
ATOM  14256  C   ARG E 866       6.617 -52.684 -14.241  1.00  1.310          C  
ATOM  14257  O   ARG E 866       5.953 -52.261 -13.285  1.00  1.290          O  
ATOM  14258  CB  ARG E 866       7.733 -54.793 -13.596  1.00  2.100          C  
ATOM  14259  CG  ARG E 866       7.774 -56.356 -13.544  1.00  2.100          C  
ATOM  14260  CD  ARG E 866       6.534 -56.964 -12.968  1.00  2.100          C  
ATOM  14261  NE  ARG E 866       6.599 -58.419 -12.929  1.00  2.100          N  
ATOM  14262  CZ  ARG E 866       5.523 -59.234 -12.797  1.00  2.100          C  
ATOM  14263  NH1 ARG E 866       4.309 -58.724 -12.706  1.00  2.100          N  
ATOM  14264  NH2 ARG E 866       5.693 -60.549 -12.768  1.00  2.100          N  
ATOM  14265  H   ARG E 866       7.706 -54.359 -16.408  1.00  1.750          H  
ATOM  14266  HA  ARG E 866       5.704 -54.567 -14.172  1.00  1.820          H  
ATOM  14267 1HB  ARG E 866       8.712 -54.454 -13.932  1.00  2.520          H  
ATOM  14268 2HB  ARG E 866       7.596 -54.426 -12.577  1.00  2.520          H  
ATOM  14269 1HG  ARG E 866       7.896 -56.746 -14.555  1.00  2.520          H  
ATOM  14270 2HG  ARG E 866       8.618 -56.672 -12.936  1.00  2.520          H  
ATOM  14271 1HD  ARG E 866       6.389 -56.598 -11.954  1.00  2.520          H  
ATOM  14272 2HD  ARG E 866       5.684 -56.698 -13.568  1.00  2.520          H  
ATOM  14273  HE  ARG E 866       7.512 -58.847 -13.005  1.00  2.520          H  
ATOM  14274 1HH1 ARG E 866       4.180 -57.720 -12.743  1.00  2.520          H  
ATOM  14275 2HH1 ARG E 866       3.505 -59.328 -12.622  1.00  2.520          H  
ATOM  14276 1HH2 ARG E 866       6.623 -60.942 -12.839  1.00  2.520          H  
ATOM  14277 2HH2 ARG E 866       4.892 -61.161 -12.678  1.00  2.520          H  
ATOM  14278  N   LEU E 867       7.378 -51.894 -14.993  1.00  1.240          N  
ATOM  14279  CA  LEU E 867       7.467 -50.462 -14.706  1.00  1.130          C  
ATOM  14280  C   LEU E 867       6.837 -49.634 -15.834  1.00  1.040          C  
ATOM  14281  O   LEU E 867       6.984 -49.941 -17.016  1.00  1.090          O  
ATOM  14282  CB  LEU E 867       8.961 -50.143 -14.399  1.00  1.630          C  
ATOM  14283  CG  LEU E 867       9.480 -48.652 -14.121  1.00  1.630          C  
ATOM  14284  CD1 LEU E 867       8.919 -48.139 -12.816  1.00  1.630          C  
ATOM  14285  CD2 LEU E 867      11.040 -48.647 -14.027  1.00  1.630          C  
ATOM  14286  H   LEU E 867       7.927 -52.283 -15.764  1.00  1.490          H  
ATOM  14287  HA  LEU E 867       6.895 -50.254 -13.805  1.00  1.360          H  
ATOM  14288 1HB  LEU E 867       9.158 -50.648 -13.468  1.00  1.950          H  
ATOM  14289 2HB  LEU E 867       9.571 -50.630 -15.131  1.00  1.950          H  
ATOM  14290  HG  LEU E 867       9.156 -47.999 -14.918  1.00  1.950          H  
ATOM  14291 1HD1 LEU E 867       9.270 -47.142 -12.603  1.00  1.950          H  
ATOM  14292 2HD1 LEU E 867       7.856 -48.128 -12.876  1.00  1.950          H  
ATOM  14293 3HD1 LEU E 867       9.244 -48.794 -12.017  1.00  1.950          H  
ATOM  14294 1HD2 LEU E 867      11.386 -47.630 -13.836  1.00  1.950          H  
ATOM  14295 2HD2 LEU E 867      11.356 -49.293 -13.210  1.00  1.950          H  
ATOM  14296 3HD2 LEU E 867      11.488 -49.001 -14.944  1.00  1.950          H  
ATOM  14297  N   ILE E 868       6.070 -48.623 -15.481  1.00  1.000          N  
ATOM  14298  CA  ILE E 868       5.480 -47.758 -16.499  1.00  0.990          C  
ATOM  14299  C   ILE E 868       5.938 -46.329 -16.488  1.00  1.010          C  
ATOM  14300  O   ILE E 868       5.955 -45.666 -15.452  1.00  1.060          O  
ATOM  14301  CB  ILE E 868       3.967 -47.846 -16.503  1.00  1.390          C  
ATOM  14302  CG1 ILE E 868       3.614 -49.273 -16.962  1.00  1.390          C  
ATOM  14303  CG2 ILE E 868       3.313 -46.738 -17.318  1.00  1.390          C  
ATOM  14304  CD1 ILE E 868       2.227 -49.622 -16.926  1.00  1.390          C  
ATOM  14305  H   ILE E 868       5.894 -48.446 -14.485  1.00  1.200          H  
ATOM  14306  HA  ILE E 868       5.776 -48.154 -17.468  1.00  1.190          H  
ATOM  14307  HB  ILE E 868       3.642 -47.750 -15.493  1.00  1.670          H  
ATOM  14308 1HG1 ILE E 868       3.979 -49.402 -17.986  1.00  1.670          H  
ATOM  14309 2HG1 ILE E 868       4.129 -49.978 -16.322  1.00  1.670          H  
ATOM  14310 1HG2 ILE E 868       2.261 -46.834 -17.232  1.00  1.670          H  
ATOM  14311 2HG2 ILE E 868       3.587 -45.761 -16.935  1.00  1.670          H  
ATOM  14312 3HG2 ILE E 868       3.619 -46.814 -18.368  1.00  1.670          H  
ATOM  14313 1HD1 ILE E 868       2.117 -50.645 -17.254  1.00  1.670          H  
ATOM  14314 2HD1 ILE E 868       1.868 -49.538 -15.965  1.00  1.670          H  
ATOM  14315 3HD1 ILE E 868       1.678 -48.967 -17.570  1.00  1.670          H  
ATOM  14316  N   HIS E 869       6.324 -45.894 -17.684  1.00  1.010          N  
ATOM  14317  CA  HIS E 869       6.815 -44.569 -18.026  1.00  1.080          C  
ATOM  14318  C   HIS E 869       5.637 -43.676 -18.429  1.00  1.220          C  
ATOM  14319  O   HIS E 869       5.121 -43.753 -19.548  1.00  1.520          O  
ATOM  14320  CB  HIS E 869       7.816 -44.740 -19.171  1.00  1.480          C  
ATOM  14321  CG  HIS E 869       8.557 -43.564 -19.631  1.00  1.480          C  
ATOM  14322  ND1 HIS E 869       8.310 -42.971 -20.846  1.00  1.480          N  
ATOM  14323  CD2 HIS E 869       9.597 -42.897 -19.089  1.00  1.480          C  
ATOM  14324  CE1 HIS E 869       9.163 -41.995 -21.038  1.00  1.480          C  
ATOM  14325  NE2 HIS E 869       9.968 -41.932 -19.994  1.00  1.480          N  
ATOM  14326  H   HIS E 869       6.224 -46.571 -18.446  1.00  1.210          H  
ATOM  14327  HA  HIS E 869       7.311 -44.112 -17.178  1.00  1.300          H  
ATOM  14328 1HB  HIS E 869       8.556 -45.464 -18.866  1.00  1.780          H  
ATOM  14329 2HB  HIS E 869       7.305 -45.162 -20.030  1.00  1.780          H  
ATOM  14330  HD1 HIS E 869       7.601 -43.234 -21.500  1.00  1.780          H  
ATOM  14331  HD2 HIS E 869      10.151 -43.014 -18.161  1.00  1.780          H  
ATOM  14332  HE1 HIS E 869       9.141 -41.412 -21.961  1.00  1.780          H  
ATOM  14333  N   TYR E 870       5.236 -42.785 -17.534  1.00  1.040          N  
ATOM  14334  CA  TYR E 870       4.013 -41.991 -17.726  1.00  1.070          C  
ATOM  14335  C   TYR E 870       4.049 -40.813 -18.696  1.00  1.030          C  
ATOM  14336  O   TYR E 870       3.909 -39.659 -18.307  1.00  1.030          O  
ATOM  14337  CB  TYR E 870       3.517 -41.515 -16.365  1.00  1.490          C  
ATOM  14338  CG  TYR E 870       2.758 -42.545 -15.621  1.00  1.490          C  
ATOM  14339  CD1 TYR E 870       3.377 -43.543 -14.967  1.00  1.490          C  
ATOM  14340  CD2 TYR E 870       1.396 -42.440 -15.570  1.00  1.490          C  
ATOM  14341  CE1 TYR E 870       2.625 -44.437 -14.274  1.00  1.490          C  
ATOM  14342  CE2 TYR E 870       0.655 -43.308 -14.868  1.00  1.490          C  
ATOM  14343  CZ  TYR E 870       1.246 -44.300 -14.216  1.00  1.490          C  
ATOM  14344  OH  TYR E 870       0.475 -45.145 -13.492  1.00  1.490          O  
ATOM  14345  H   TYR E 870       5.764 -42.718 -16.654  1.00  1.250          H  
ATOM  14346  HA  TYR E 870       3.261 -42.677 -18.115  1.00  1.280          H  
ATOM  14347 1HB  TYR E 870       4.377 -41.228 -15.754  1.00  1.780          H  
ATOM  14348 2HB  TYR E 870       2.897 -40.639 -16.467  1.00  1.780          H  
ATOM  14349  HD1 TYR E 870       4.464 -43.638 -14.989  1.00  1.780          H  
ATOM  14350  HD2 TYR E 870       0.907 -41.640 -16.075  1.00  1.780          H  
ATOM  14351  HE1 TYR E 870       3.136 -45.229 -13.761  1.00  1.780          H  
ATOM  14352  HE2 TYR E 870      -0.424 -43.192 -14.819  1.00  1.780          H  
ATOM  14353  HH  TYR E 870       1.028 -45.777 -13.028  1.00  1.780          H  
ATOM  14354  N   ASP E 871       4.301 -41.116 -19.962  1.00  1.090          N  
ATOM  14355  CA  ASP E 871       4.266 -40.246 -21.158  1.00  1.220          C  
ATOM  14356  C   ASP E 871       4.992 -38.896 -21.191  1.00  1.140          C  
ATOM  14357  O   ASP E 871       5.104 -38.299 -22.260  1.00  1.650          O  
ATOM  14358  CB  ASP E 871       2.856 -40.064 -21.626  1.00  1.660          C  
ATOM  14359  CG  ASP E 871       2.318 -41.315 -22.202  1.00  1.660          C  
ATOM  14360  OD1 ASP E 871       3.093 -42.285 -22.456  1.00  1.660          O  
ATOM  14361  OD2 ASP E 871       1.149 -41.310 -22.504  1.00  1.660          O  
ATOM  14362  H   ASP E 871       4.471 -42.109 -20.117  1.00  1.310          H  
ATOM  14363  HA  ASP E 871       4.742 -40.832 -21.947  1.00  1.460          H  
ATOM  14364 1HB  ASP E 871       2.257 -39.776 -20.790  1.00  1.990          H  
ATOM  14365 2HB  ASP E 871       2.807 -39.277 -22.375  1.00  1.990          H  
ATOM  14366  N   VAL E 872       5.566 -38.480 -20.074  1.00  1.120          N  
ATOM  14367  CA  VAL E 872       6.511 -37.384 -19.882  1.00  1.410          C  
ATOM  14368  C   VAL E 872       6.355 -35.962 -20.485  1.00  1.030          C  
ATOM  14369  O   VAL E 872       6.899 -35.003 -19.930  1.00  1.440          O  
ATOM  14370  CB  VAL E 872       7.931 -37.988 -20.186  1.00  1.860          C  
ATOM  14371  CG1 VAL E 872       8.069 -38.617 -21.559  1.00  1.860          C  
ATOM  14372  CG2 VAL E 872       8.931 -36.932 -20.145  1.00  1.860          C  
ATOM  14373  H   VAL E 872       5.283 -38.974 -19.244  1.00  1.340          H  
ATOM  14374  HA  VAL E 872       6.487 -37.223 -18.811  1.00  1.690          H  
ATOM  14375  HB  VAL E 872       8.145 -38.731 -19.448  1.00  2.230          H  
ATOM  14376 1HG1 VAL E 872       9.088 -38.979 -21.669  1.00  2.230          H  
ATOM  14377 2HG1 VAL E 872       7.418 -39.453 -21.681  1.00  2.230          H  
ATOM  14378 3HG1 VAL E 872       7.864 -37.900 -22.310  1.00  2.230          H  
ATOM  14379 1HG2 VAL E 872       9.899 -37.349 -20.316  1.00  2.230          H  
ATOM  14380 2HG2 VAL E 872       8.726 -36.230 -20.899  1.00  2.230          H  
ATOM  14381 3HG2 VAL E 872       8.919 -36.471 -19.223  1.00  2.230          H  
ATOM  14382  N   MET E 873       5.717 -35.788 -21.618  1.00  0.990          N  
ATOM  14383  CA  MET E 873       5.706 -34.463 -22.230  1.00  0.990          C  
ATOM  14384  C   MET E 873       4.578 -33.490 -21.820  1.00  0.930          C  
ATOM  14385  O   MET E 873       3.397 -33.859 -21.734  1.00  1.300          O  
ATOM  14386  CB  MET E 873       5.751 -34.686 -23.733  1.00  1.390          C  
ATOM  14387  CG  MET E 873       7.044 -35.414 -24.117  1.00  1.390          C  
ATOM  14388  SD  MET E 873       7.292 -35.822 -25.852  1.00  1.390          S  
ATOM  14389  CE  MET E 873       6.342 -37.323 -26.041  1.00  1.390          C  
ATOM  14390  H   MET E 873       5.289 -36.592 -22.056  1.00  1.190          H  
ATOM  14391  HA  MET E 873       6.639 -33.980 -21.954  1.00  1.190          H  
ATOM  14392 1HB  MET E 873       4.893 -35.279 -24.035  1.00  1.660          H  
ATOM  14393 2HB  MET E 873       5.716 -33.728 -24.252  1.00  1.660          H  
ATOM  14394 1HG  MET E 873       7.878 -34.839 -23.766  1.00  1.660          H  
ATOM  14395 2HG  MET E 873       7.041 -36.336 -23.585  1.00  1.660          H  
ATOM  14396 1HE  MET E 873       6.410 -37.673 -27.071  1.00  1.660          H  
ATOM  14397 2HE  MET E 873       6.740 -38.087 -25.369  1.00  1.660          H  
ATOM  14398 3HE  MET E 873       5.301 -37.144 -25.795  1.00  1.660          H  
ATOM  14399  N   ASP E 874       4.974 -32.214 -21.612  1.00  0.970          N  
ATOM  14400  CA  ASP E 874       4.041 -31.100 -21.347  1.00  1.220          C  
ATOM  14401  C   ASP E 874       4.633 -29.733 -21.753  1.00  1.740          C  
ATOM  14402  O   ASP E 874       5.032 -28.924 -20.896  1.00  2.710          O  
ATOM  14403  CB  ASP E 874       3.600 -31.029 -19.875  1.00  1.610          C  
ATOM  14404  CG  ASP E 874       2.460 -30.051 -19.606  1.00  1.610          C  
ATOM  14405  OD1 ASP E 874       1.797 -29.694 -20.540  1.00  1.610          O  
ATOM  14406  OD2 ASP E 874       2.282 -29.658 -18.464  1.00  1.610          O  
ATOM  14407  H   ASP E 874       5.983 -32.035 -21.622  1.00  1.160          H  
ATOM  14408  HA  ASP E 874       3.149 -31.257 -21.954  1.00  1.460          H  
ATOM  14409 1HB  ASP E 874       3.332 -32.024 -19.512  1.00  1.930          H  
ATOM  14410 2HB  ASP E 874       4.403 -30.669 -19.302  1.00  1.930          H  
ATOM  14411  N   GLN E 875       4.663 -29.477 -23.068  1.00  1.570          N  
ATOM  14412  CA  GLN E 875       5.182 -28.238 -23.683  1.00  1.700          C  
ATOM  14413  C   GLN E 875       6.676 -27.907 -23.460  1.00  1.760          C  
ATOM  14414  O   GLN E 875       7.032 -26.744 -23.286  1.00  2.170          O  
ATOM  14415  CB  GLN E 875       4.384 -27.011 -23.179  1.00  2.330          C  
ATOM  14416  CG  GLN E 875       2.861 -27.037 -23.411  1.00  2.330          C  
ATOM  14417  CD  GLN E 875       2.210 -25.684 -23.044  1.00  2.330          C  
ATOM  14418  OE1 GLN E 875       2.788 -24.642 -23.381  1.00  2.330          O  
ATOM  14419  NE2 GLN E 875       1.048 -25.664 -22.384  1.00  2.330          N  
ATOM  14420  H   GLN E 875       4.310 -30.216 -23.695  1.00  1.880          H  
ATOM  14421  HA  GLN E 875       5.031 -28.327 -24.760  1.00  2.040          H  
ATOM  14422 1HB  GLN E 875       4.560 -26.859 -22.117  1.00  2.790          H  
ATOM  14423 2HB  GLN E 875       4.761 -26.122 -23.684  1.00  2.790          H  
ATOM  14424 1HG  GLN E 875       2.651 -27.255 -24.453  1.00  2.790          H  
ATOM  14425 2HG  GLN E 875       2.420 -27.809 -22.767  1.00  2.790          H  
ATOM  14426 1HE2 GLN E 875       0.628 -24.790 -22.149  1.00  2.790          H  
ATOM  14427 2HE2 GLN E 875       0.538 -26.522 -22.101  1.00  2.790          H  
ATOM  14428  N   PHE E 876       7.549 -28.908 -23.506  1.00  1.470          N  
ATOM  14429  CA  PHE E 876       9.004 -28.689 -23.394  1.00  1.540          C  
ATOM  14430  C   PHE E 876       9.708 -29.081 -24.681  1.00  1.410          C  
ATOM  14431  O   PHE E 876      10.706 -28.472 -25.085  1.00  1.580          O  
ATOM  14432  CB  PHE E 876       9.578 -29.451 -22.220  1.00  2.130          C  
ATOM  14433  CG  PHE E 876      11.044 -29.280 -21.964  1.00  2.130          C  
ATOM  14434  CD1 PHE E 876      11.573 -28.043 -21.651  1.00  2.130          C  
ATOM  14435  CD2 PHE E 876      11.903 -30.369 -21.992  1.00  2.130          C  
ATOM  14436  CE1 PHE E 876      12.921 -27.902 -21.421  1.00  2.130          C  
ATOM  14437  CE2 PHE E 876      13.240 -30.230 -21.753  1.00  2.130          C  
ATOM  14438  CZ  PHE E 876      13.749 -28.989 -21.475  1.00  2.130          C  
ATOM  14439  H   PHE E 876       7.182 -29.835 -23.619  1.00  1.760          H  
ATOM  14440  HA  PHE E 876       9.181 -27.629 -23.226  1.00  1.850          H  
ATOM  14441 1HB  PHE E 876       9.057 -29.167 -21.359  1.00  2.550          H  
ATOM  14442 2HB  PHE E 876       9.401 -30.492 -22.393  1.00  2.550          H  
ATOM  14443  HD1 PHE E 876      10.920 -27.173 -21.605  1.00  2.550          H  
ATOM  14444  HD2 PHE E 876      11.516 -31.341 -22.211  1.00  2.550          H  
ATOM  14445  HE1 PHE E 876      13.334 -26.922 -21.201  1.00  2.550          H  
ATOM  14446  HE2 PHE E 876      13.904 -31.098 -21.794  1.00  2.550          H  
ATOM  14447  HZ  PHE E 876      14.812 -28.866 -21.302  1.00  2.550          H  
ATOM  14448  N   VAL E 877       9.200 -30.147 -25.285  1.00  1.280          N  
ATOM  14449  CA  VAL E 877       9.739 -30.726 -26.491  1.00  1.360          C  
ATOM  14450  C   VAL E 877       8.755 -30.662 -27.655  1.00  1.260          C  
ATOM  14451  O   VAL E 877       8.664 -29.628 -28.306  1.00  1.130          O  
ATOM  14452  CB  VAL E 877      10.240 -32.147 -26.162  1.00  1.870          C  
ATOM  14453  CG1 VAL E 877      11.458 -32.037 -25.275  1.00  1.870          C  
ATOM  14454  CG2 VAL E 877       9.219 -32.943 -25.319  1.00  1.870          C  
ATOM  14455  H   VAL E 877       8.371 -30.556 -24.900  1.00  1.540          H  
ATOM  14456  HA  VAL E 877      10.613 -30.143 -26.778  1.00  1.630          H  
ATOM  14457  HB  VAL E 877      10.446 -32.664 -27.057  1.00  2.250          H  
ATOM  14458 1HG1 VAL E 877      11.825 -33.017 -25.023  1.00  2.250          H  
ATOM  14459 2HG1 VAL E 877      12.237 -31.483 -25.788  1.00  2.250          H  
ATOM  14460 3HG1 VAL E 877      11.188 -31.520 -24.390  1.00  2.250          H  
ATOM  14461 1HG2 VAL E 877       9.652 -33.913 -25.109  1.00  2.250          H  
ATOM  14462 2HG2 VAL E 877       9.032 -32.427 -24.384  1.00  2.250          H  
ATOM  14463 3HG2 VAL E 877       8.293 -33.095 -25.797  1.00  2.250          H  
ATOM  14464  N   HIS E 878       7.961 -31.695 -27.895  1.00  1.460          N  
ATOM  14465  CA  HIS E 878       7.018 -31.580 -28.984  1.00  1.470          C  
ATOM  14466  C   HIS E 878       5.760 -32.430 -28.747  1.00  1.350          C  
ATOM  14467  O   HIS E 878       5.279 -33.101 -29.666  1.00  1.810          O  
ATOM  14468  CB  HIS E 878       7.733 -31.955 -30.292  1.00  2.050          C  
ATOM  14469  CG  HIS E 878       7.030 -31.520 -31.511  1.00  2.050          C  
ATOM  14470  ND1 HIS E 878       5.888 -32.122 -31.971  1.00  2.050          N  
ATOM  14471  CD2 HIS E 878       7.308 -30.517 -32.372  1.00  2.050          C  
ATOM  14472  CE1 HIS E 878       5.486 -31.506 -33.068  1.00  2.050          C  
ATOM  14473  NE2 HIS E 878       6.333 -30.525 -33.329  1.00  2.050          N  
ATOM  14474  H   HIS E 878       8.037 -32.554 -27.376  1.00  1.750          H  
ATOM  14475  HA  HIS E 878       6.690 -30.544 -29.074  1.00  1.760          H  
ATOM  14476 1HB  HIS E 878       8.728 -31.503 -30.305  1.00  2.460          H  
ATOM  14477 2HB  HIS E 878       7.873 -33.022 -30.340  1.00  2.460          H  
ATOM  14478  HD1 HIS E 878       5.291 -32.712 -31.391  1.00  2.460          H  
ATOM  14479  HD2 HIS E 878       8.107 -29.776 -32.410  1.00  2.460          H  
ATOM  14480  HE1 HIS E 878       4.588 -31.832 -33.591  1.00  2.460          H  
ATOM  14481  N   ASN E 879       5.225 -32.422 -27.513  1.00  1.060          N  
ATOM  14482  CA  ASN E 879       4.011 -33.190 -27.223  1.00  1.050          C  
ATOM  14483  C   ASN E 879       3.360 -32.770 -25.878  1.00  1.000          C  
ATOM  14484  O   ASN E 879       3.865 -31.862 -25.190  1.00  1.670          O  
ATOM  14485  CB  ASN E 879       4.355 -34.669 -27.266  1.00  1.470          C  
ATOM  14486  CG  ASN E 879       3.296 -35.575 -27.786  1.00  1.470          C  
ATOM  14487  OD1 ASN E 879       2.142 -35.509 -27.349  1.00  1.470          O  
ATOM  14488  ND2 ASN E 879       3.639 -36.413 -28.735  1.00  1.470          N  
ATOM  14489  H   ASN E 879       5.640 -31.865 -26.781  1.00  1.270          H  
ATOM  14490  HA  ASN E 879       3.282 -32.987 -28.006  1.00  1.260          H  
ATOM  14491 1HB  ASN E 879       5.250 -34.826 -27.834  1.00  1.770          H  
ATOM  14492 2HB  ASN E 879       4.545 -34.973 -26.274  1.00  1.770          H  
ATOM  14493 1HD2 ASN E 879       2.974 -37.036 -29.128  1.00  1.770          H  
ATOM  14494 2HD2 ASN E 879       4.576 -36.442 -29.121  1.00  1.770          H  
ATOM  14495  N   THR E 880       2.235 -33.435 -25.555  1.00  0.900          N  
ATOM  14496  CA  THR E 880       1.436 -33.283 -24.329  1.00  1.020          C  
ATOM  14497  C   THR E 880       0.913 -34.653 -23.860  1.00  0.790          C  
ATOM  14498  O   THR E 880       0.401 -35.424 -24.673  1.00  0.930          O  
ATOM  14499  CB  THR E 880       0.247 -32.325 -24.572  1.00  1.380          C  
ATOM  14500  OG1 THR E 880       0.751 -31.056 -24.985  1.00  1.380          O  
ATOM  14501  CG2 THR E 880      -0.610 -32.156 -23.302  1.00  1.380          C  
ATOM  14502  H   THR E 880       1.932 -34.156 -26.200  1.00  1.080          H  
ATOM  14503  HA  THR E 880       2.067 -32.868 -23.548  1.00  1.220          H  
ATOM  14504  HB  THR E 880      -0.368 -32.715 -25.360  1.00  1.660          H  
ATOM  14505  HG1 THR E 880       1.189 -31.159 -25.832  1.00  1.660          H  
ATOM  14506 1HG2 THR E 880      -1.434 -31.470 -23.516  1.00  1.660          H  
ATOM  14507 2HG2 THR E 880      -1.021 -33.114 -22.991  1.00  1.660          H  
ATOM  14508 3HG2 THR E 880       0.006 -31.743 -22.500  1.00  1.660          H  
ATOM  14509  N   ALA E 881       1.010 -34.962 -22.562  1.00  1.200          N  
ATOM  14510  CA  ALA E 881       0.504 -36.251 -22.073  1.00  1.280          C  
ATOM  14511  C   ALA E 881      -0.853 -36.239 -21.316  1.00  1.160          C  
ATOM  14512  O   ALA E 881      -1.877 -36.678 -21.855  1.00  1.260          O  
ATOM  14513  CB  ALA E 881       1.562 -36.839 -21.150  1.00  1.760          C  
ATOM  14514  H   ALA E 881       1.512 -34.321 -21.950  1.00  1.440          H  
ATOM  14515  HA  ALA E 881       0.388 -36.909 -22.934  1.00  1.540          H  
ATOM  14516 1HB  ALA E 881       1.239 -37.805 -20.820  1.00  2.110          H  
ATOM  14517 2HB  ALA E 881       2.507 -36.923 -21.686  1.00  2.110          H  
ATOM  14518 3HB  ALA E 881       1.709 -36.200 -20.287  1.00  2.110          H  
ATOM  14519  N   PHE E 882      -0.843 -35.796 -20.051  1.00  1.250          N  
ATOM  14520  CA  PHE E 882      -2.009 -35.808 -19.148  1.00  1.280          C  
ATOM  14521  C   PHE E 882      -1.772 -35.080 -17.822  1.00  1.420          C  
ATOM  14522  O   PHE E 882      -0.640 -34.716 -17.498  1.00  1.580          O  
ATOM  14523  CB  PHE E 882      -2.492 -37.240 -18.885  1.00  1.780          C  
ATOM  14524  CG  PHE E 882      -1.396 -38.195 -18.602  1.00  1.780          C  
ATOM  14525  CD1 PHE E 882      -0.705 -38.217 -17.408  1.00  1.780          C  
ATOM  14526  CD2 PHE E 882      -1.084 -39.134 -19.566  1.00  1.780          C  
ATOM  14527  CE1 PHE E 882       0.294 -39.134 -17.224  1.00  1.780          C  
ATOM  14528  CE2 PHE E 882      -0.116 -40.042 -19.375  1.00  1.780          C  
ATOM  14529  CZ  PHE E 882       0.579 -40.045 -18.228  1.00  1.780          C  
ATOM  14530  H   PHE E 882       0.020 -35.429 -19.681  1.00  1.500          H  
ATOM  14531  HA  PHE E 882      -2.822 -35.289 -19.658  1.00  1.540          H  
ATOM  14532 1HB  PHE E 882      -3.158 -37.247 -18.021  1.00  2.140          H  
ATOM  14533 2HB  PHE E 882      -3.062 -37.606 -19.736  1.00  2.140          H  
ATOM  14534  HD1 PHE E 882      -0.941 -37.498 -16.618  1.00  2.140          H  
ATOM  14535  HD2 PHE E 882      -1.639 -39.137 -20.502  1.00  2.140          H  
ATOM  14536  HE1 PHE E 882       0.854 -39.145 -16.288  1.00  2.140          H  
ATOM  14537  HE2 PHE E 882       0.103 -40.773 -20.162  1.00  2.140          H  
ATOM  14538  HZ  PHE E 882       1.347 -40.774 -18.105  1.00  2.140          H  
ATOM  14539  N   LYS E 883      -2.846 -34.880 -17.042  1.00  1.500          N  
ATOM  14540  CA  LYS E 883      -2.700 -34.322 -15.694  1.00  1.740          C  
ATOM  14541  C   LYS E 883      -2.200 -35.400 -14.712  1.00  1.430          C  
ATOM  14542  O   LYS E 883      -2.516 -36.581 -14.863  1.00  1.170          O  
ATOM  14543  CB  LYS E 883      -4.021 -33.715 -15.182  1.00  2.340          C  
ATOM  14544  CG  LYS E 883      -5.187 -34.680 -14.913  1.00  2.340          C  
ATOM  14545  CD  LYS E 883      -6.397 -33.887 -14.339  1.00  2.340          C  
ATOM  14546  CE  LYS E 883      -7.587 -34.782 -13.983  1.00  2.340          C  
ATOM  14547  NZ  LYS E 883      -8.654 -34.020 -13.287  1.00  2.340          N  
ATOM  14548  H   LYS E 883      -3.759 -35.150 -17.378  1.00  1.800          H  
ATOM  14549  HA  LYS E 883      -1.951 -33.529 -15.727  1.00  2.090          H  
ATOM  14550 1HB  LYS E 883      -3.835 -33.155 -14.266  1.00  2.810          H  
ATOM  14551 2HB  LYS E 883      -4.402 -33.016 -15.914  1.00  2.810          H  
ATOM  14552 1HG  LYS E 883      -5.483 -35.170 -15.837  1.00  2.810          H  
ATOM  14553 2HG  LYS E 883      -4.885 -35.443 -14.199  1.00  2.810          H  
ATOM  14554 1HD  LYS E 883      -6.084 -33.361 -13.433  1.00  2.810          H  
ATOM  14555 2HD  LYS E 883      -6.722 -33.138 -15.073  1.00  2.810          H  
ATOM  14556 1HE  LYS E 883      -7.986 -35.216 -14.878  1.00  2.810          H  
ATOM  14557 2HE  LYS E 883      -7.276 -35.566 -13.349  1.00  2.810          H  
ATOM  14558 1HZ  LYS E 883      -9.415 -34.642 -13.057  1.00  2.810          H  
ATOM  14559 2HZ  LYS E 883      -8.260 -33.617 -12.396  1.00  2.810          H  
ATOM  14560 3HZ  LYS E 883      -8.984 -33.277 -13.876  1.00  2.810          H  
ATOM  14561  N   GLY E 884      -1.521 -34.978 -13.634  1.00  1.520          N  
ATOM  14562  CA  GLY E 884      -0.936 -35.884 -12.624  1.00  1.320          C  
ATOM  14563  C   GLY E 884      -1.892 -36.894 -11.976  1.00  1.080          C  
ATOM  14564  O   GLY E 884      -1.501 -38.028 -11.701  1.00  0.870          O  
ATOM  14565  H   GLY E 884      -1.331 -33.989 -13.547  1.00  1.820          H  
ATOM  14566 1HA  GLY E 884      -0.115 -36.431 -13.091  1.00  1.580          H  
ATOM  14567 2HA  GLY E 884      -0.478 -35.279 -11.840  1.00  1.580          H  
ATOM  14568  N   GLU E 885      -3.171 -36.539 -11.830  1.00  1.170          N  
ATOM  14569  CA  GLU E 885      -4.190 -37.405 -11.204  1.00  1.060          C  
ATOM  14570  C   GLU E 885      -4.375 -38.726 -11.960  1.00  0.910          C  
ATOM  14571  O   GLU E 885      -4.870 -39.716 -11.410  1.00  0.860          O  
ATOM  14572  CB  GLU E 885      -5.540 -36.712 -11.191  1.00  1.530          C  
ATOM  14573  CG  GLU E 885      -5.679 -35.467 -10.325  1.00  1.530          C  
ATOM  14574  CD  GLU E 885      -7.086 -34.864 -10.470  1.00  1.530          C  
ATOM  14575  OE1 GLU E 885      -8.028 -35.617 -10.417  1.00  1.530          O  
ATOM  14576  OE2 GLU E 885      -7.215 -33.678 -10.731  1.00  1.530          O  
ATOM  14577  H   GLU E 885      -3.439 -35.601 -12.091  1.00  1.400          H  
ATOM  14578  HA  GLU E 885      -3.880 -37.628 -10.184  1.00  1.270          H  
ATOM  14579 1HB  GLU E 885      -5.759 -36.444 -12.186  1.00  1.830          H  
ATOM  14580 2HB  GLU E 885      -6.303 -37.421 -10.871  1.00  1.830          H  
ATOM  14581 1HG  GLU E 885      -5.506 -35.732  -9.283  1.00  1.830          H  
ATOM  14582 2HG  GLU E 885      -4.932 -34.732 -10.621  1.00  1.830          H  
ATOM  14583  N   TYR E 886      -3.967 -38.742 -13.224  1.00  0.910          N  
ATOM  14584  CA  TYR E 886      -4.030 -39.901 -14.093  1.00  0.880          C  
ATOM  14585  C   TYR E 886      -3.440 -41.114 -13.366  1.00  0.790          C  
ATOM  14586  O   TYR E 886      -3.907 -42.249 -13.521  1.00  0.710          O  
ATOM  14587  CB  TYR E 886      -3.295 -39.567 -15.375  1.00  1.240          C  
ATOM  14588  CG  TYR E 886      -3.227 -40.628 -16.364  1.00  1.240          C  
ATOM  14589  CD1 TYR E 886      -4.281 -40.891 -17.220  1.00  1.240          C  
ATOM  14590  CD2 TYR E 886      -2.097 -41.330 -16.434  1.00  1.240          C  
ATOM  14591  CE1 TYR E 886      -4.148 -41.894 -18.154  1.00  1.240          C  
ATOM  14592  CE2 TYR E 886      -1.955 -42.290 -17.336  1.00  1.240          C  
ATOM  14593  CZ  TYR E 886      -2.964 -42.596 -18.205  1.00  1.240          C  
ATOM  14594  OH  TYR E 886      -2.780 -43.605 -19.115  1.00  1.240          O  
ATOM  14595  H   TYR E 886      -3.531 -37.900 -13.613  1.00  1.090          H  
ATOM  14596  HA  TYR E 886      -5.077 -40.117 -14.322  1.00  1.060          H  
ATOM  14597 1HB  TYR E 886      -3.764 -38.701 -15.842  1.00  1.490          H  
ATOM  14598 2HB  TYR E 886      -2.276 -39.276 -15.124  1.00  1.490          H  
ATOM  14599  HD1 TYR E 886      -5.202 -40.311 -17.156  1.00  1.490          H  
ATOM  14600  HD2 TYR E 886      -1.291 -41.101 -15.753  1.00  1.490          H  
ATOM  14601  HE1 TYR E 886      -4.961 -42.129 -18.841  1.00  1.490          H  
ATOM  14602  HE2 TYR E 886      -1.033 -42.823 -17.366  1.00  1.490          H  
ATOM  14603  HH  TYR E 886      -3.628 -43.872 -19.544  1.00  1.490          H  
ATOM  14604  N   LEU E 887      -2.355 -40.879 -12.618  1.00  0.890          N  
ATOM  14605  CA  LEU E 887      -1.651 -41.919 -11.892  1.00  0.920          C  
ATOM  14606  C   LEU E 887      -2.570 -42.621 -10.880  1.00  0.900          C  
ATOM  14607  O   LEU E 887      -2.423 -43.826 -10.648  1.00  0.890          O  
ATOM  14608  CB  LEU E 887      -0.472 -41.304 -11.126  1.00  1.280          C  
ATOM  14609  CG  LEU E 887       0.882 -41.176 -11.868  1.00  1.280          C  
ATOM  14610  CD1 LEU E 887       0.743 -40.264 -13.115  1.00  1.280          C  
ATOM  14611  CD2 LEU E 887       1.891 -40.614 -10.910  1.00  1.280          C  
ATOM  14612  H   LEU E 887      -2.009 -39.917 -12.527  1.00  1.070          H  
ATOM  14613  HA  LEU E 887      -1.289 -42.658 -12.603  1.00  1.100          H  
ATOM  14614 1HB  LEU E 887      -0.767 -40.305 -10.799  1.00  1.530          H  
ATOM  14615 2HB  LEU E 887      -0.300 -41.904 -10.231  1.00  1.530          H  
ATOM  14616  HG  LEU E 887       1.208 -42.159 -12.194  1.00  1.530          H  
ATOM  14617 1HD1 LEU E 887       1.707 -40.189 -13.616  1.00  1.530          H  
ATOM  14618 2HD1 LEU E 887       0.021 -40.672 -13.801  1.00  1.530          H  
ATOM  14619 3HD1 LEU E 887       0.420 -39.272 -12.810  1.00  1.530          H  
ATOM  14620 1HD2 LEU E 887       2.858 -40.535 -11.403  1.00  1.530          H  
ATOM  14621 2HD2 LEU E 887       1.565 -39.629 -10.575  1.00  1.530          H  
ATOM  14622 3HD2 LEU E 887       1.965 -41.276 -10.055  1.00  1.530          H  
ATOM  14623  N   ASP E 888      -3.486 -41.865 -10.238  1.00  0.960          N  
ATOM  14624  CA  ASP E 888      -4.410 -42.414  -9.249  1.00  1.020          C  
ATOM  14625  C   ASP E 888      -5.363 -43.390  -9.914  1.00  0.900          C  
ATOM  14626  O   ASP E 888      -5.783 -44.374  -9.316  1.00  0.970          O  
ATOM  14627  CB  ASP E 888      -5.213 -41.296  -8.552  1.00  1.400          C  
ATOM  14628  CG  ASP E 888      -6.103 -41.782  -7.354  1.00  1.400          C  
ATOM  14629  OD1 ASP E 888      -5.563 -42.281  -6.378  1.00  1.400          O  
ATOM  14630  OD2 ASP E 888      -7.300 -41.642  -7.425  1.00  1.400          O  
ATOM  14631  H   ASP E 888      -3.599 -40.879 -10.468  1.00  1.150          H  
ATOM  14632  HA  ASP E 888      -3.828 -42.945  -8.498  1.00  1.220          H  
ATOM  14633 1HB  ASP E 888      -4.522 -40.541  -8.185  1.00  1.680          H  
ATOM  14634 2HB  ASP E 888      -5.856 -40.809  -9.288  1.00  1.680          H  
ATOM  14635  N   GLU E 889      -5.730 -43.113 -11.159  1.00  0.820          N  
ATOM  14636  CA  GLU E 889      -6.639 -44.018 -11.846  1.00  0.790          C  
ATOM  14637  C   GLU E 889      -5.939 -45.336 -12.210  1.00  0.770          C  
ATOM  14638  O   GLU E 889      -6.469 -46.432 -11.969  1.00  0.830          O  
ATOM  14639  CB  GLU E 889      -7.180 -43.339 -13.101  1.00  1.120          C  
ATOM  14640  CG  GLU E 889      -8.100 -42.173 -12.809  1.00  1.120          C  
ATOM  14641  CD  GLU E 889      -8.512 -41.444 -14.034  1.00  1.120          C  
ATOM  14642  OE1 GLU E 889      -8.019 -41.768 -15.087  1.00  1.120          O  
ATOM  14643  OE2 GLU E 889      -9.319 -40.563 -13.929  1.00  1.120          O  
ATOM  14644  H   GLU E 889      -5.384 -42.249 -11.596  1.00  0.980          H  
ATOM  14645  HA  GLU E 889      -7.472 -44.238 -11.180  1.00  0.950          H  
ATOM  14646 1HB  GLU E 889      -6.350 -42.973 -13.705  1.00  1.340          H  
ATOM  14647 2HB  GLU E 889      -7.723 -44.056 -13.701  1.00  1.340          H  
ATOM  14648 1HG  GLU E 889      -8.986 -42.541 -12.294  1.00  1.340          H  
ATOM  14649 2HG  GLU E 889      -7.581 -41.483 -12.139  1.00  1.340          H  
ATOM  14650  N   LEU E 890      -4.702 -45.225 -12.704  1.00  0.760          N  
ATOM  14651  CA  LEU E 890      -3.957 -46.396 -13.160  1.00  0.900          C  
ATOM  14652  C   LEU E 890      -3.385 -47.280 -12.059  1.00  0.970          C  
ATOM  14653  O   LEU E 890      -3.155 -48.474 -12.281  1.00  1.080          O  
ATOM  14654  CB  LEU E 890      -2.831 -45.991 -14.096  1.00  1.200          C  
ATOM  14655  CG  LEU E 890      -3.166 -45.924 -15.596  1.00  1.200          C  
ATOM  14656  CD1 LEU E 890      -4.250 -44.869 -15.862  1.00  1.200          C  
ATOM  14657  CD2 LEU E 890      -1.892 -45.619 -16.359  1.00  1.200          C  
ATOM  14658  H   LEU E 890      -4.316 -44.283 -12.853  1.00  0.910          H  
ATOM  14659  HA  LEU E 890      -4.645 -47.012 -13.734  1.00  1.080          H  
ATOM  14660 1HB  LEU E 890      -2.458 -45.007 -13.787  1.00  1.440          H  
ATOM  14661 2HB  LEU E 890      -2.055 -46.696 -13.969  1.00  1.440          H  
ATOM  14662  HG  LEU E 890      -3.558 -46.883 -15.924  1.00  1.440          H  
ATOM  14663 1HD1 LEU E 890      -4.472 -44.845 -16.934  1.00  1.440          H  
ATOM  14664 2HD1 LEU E 890      -5.160 -45.110 -15.328  1.00  1.440          H  
ATOM  14665 3HD1 LEU E 890      -3.898 -43.889 -15.544  1.00  1.440          H  
ATOM  14666 1HD2 LEU E 890      -2.112 -45.580 -17.425  1.00  1.440          H  
ATOM  14667 2HD2 LEU E 890      -1.518 -44.683 -16.038  1.00  1.440          H  
ATOM  14668 3HD2 LEU E 890      -1.148 -46.382 -16.173  1.00  1.440          H  
ATOM  14669  N   LYS E 891      -3.257 -46.762 -10.835  1.00  0.980          N  
ATOM  14670  CA  LYS E 891      -2.702 -47.532  -9.717  1.00  1.200          C  
ATOM  14671  C   LYS E 891      -3.459 -48.848  -9.491  1.00  1.210          C  
ATOM  14672  O   LYS E 891      -2.906 -49.778  -8.900  1.00  1.280          O  
ATOM  14673  CB  LYS E 891      -2.799 -46.743  -8.399  1.00  1.590          C  
ATOM  14674  CG  LYS E 891      -4.236 -46.671  -7.841  1.00  1.590          C  
ATOM  14675  CD  LYS E 891      -4.407 -45.727  -6.647  1.00  1.590          C  
ATOM  14676  CE  LYS E 891      -5.874 -45.754  -6.167  1.00  1.590          C  
ATOM  14677  NZ  LYS E 891      -6.164 -44.736  -5.110  1.00  1.590          N  
ATOM  14678  H   LYS E 891      -3.402 -45.754 -10.700  1.00  1.180          H  
ATOM  14679  HA  LYS E 891      -1.658 -47.763  -9.936  1.00  1.440          H  
ATOM  14680 1HB  LYS E 891      -2.154 -47.189  -7.646  1.00  1.910          H  
ATOM  14681 2HB  LYS E 891      -2.460 -45.715  -8.565  1.00  1.910          H  
ATOM  14682 1HG  LYS E 891      -4.921 -46.419  -8.628  1.00  1.910          H  
ATOM  14683 2HG  LYS E 891      -4.505 -47.658  -7.473  1.00  1.910          H  
ATOM  14684 1HD  LYS E 891      -3.744 -46.020  -5.833  1.00  1.910          H  
ATOM  14685 2HD  LYS E 891      -4.165 -44.713  -6.949  1.00  1.910          H  
ATOM  14686 1HE  LYS E 891      -6.525 -45.566  -7.020  1.00  1.910          H  
ATOM  14687 2HE  LYS E 891      -6.090 -46.744  -5.768  1.00  1.910          H  
ATOM  14688 1HZ  LYS E 891      -7.130 -44.793  -4.844  1.00  1.910          H  
ATOM  14689 2HZ  LYS E 891      -5.583 -44.883  -4.308  1.00  1.910          H  
ATOM  14690 3HZ  LYS E 891      -5.982 -43.793  -5.501  1.00  1.910          H  
ATOM  14691  N   THR E 892      -4.707 -48.953  -9.984  1.00  1.200          N  
ATOM  14692  CA  THR E 892      -5.540 -50.144  -9.802  1.00  1.350          C  
ATOM  14693  C   THR E 892      -4.898 -51.424 -10.340  1.00  1.410          C  
ATOM  14694  O   THR E 892      -5.223 -52.528  -9.895  1.00  1.600          O  
ATOM  14695  CB  THR E 892      -6.926 -49.940 -10.462  1.00  1.830          C  
ATOM  14696  OG1 THR E 892      -7.777 -51.044 -10.130  1.00  1.830          O  
ATOM  14697  CG2 THR E 892      -6.821 -49.836 -12.004  1.00  1.830          C  
ATOM  14698  H   THR E 892      -5.104 -48.156 -10.504  1.00  1.440          H  
ATOM  14699  HA  THR E 892      -5.697 -50.280  -8.733  1.00  1.620          H  
ATOM  14700  HB  THR E 892      -7.364 -49.019 -10.078  1.00  2.200          H  
ATOM  14701  HG1 THR E 892      -7.947 -51.050  -9.184  1.00  2.200          H  
ATOM  14702 1HG2 THR E 892      -7.814 -49.683 -12.419  1.00  2.200          H  
ATOM  14703 2HG2 THR E 892      -6.185 -48.997 -12.276  1.00  2.200          H  
ATOM  14704 3HG2 THR E 892      -6.411 -50.745 -12.416  1.00  2.200          H  
ATOM  14705  N   ILE E 893      -4.016 -51.267 -11.322  1.00  1.340          N  
ATOM  14706  CA  ILE E 893      -3.335 -52.367 -11.978  1.00  1.460          C  
ATOM  14707  C   ILE E 893      -2.317 -53.059 -11.057  1.00  1.500          C  
ATOM  14708  O   ILE E 893      -2.127 -54.272 -11.154  1.00  2.130          O  
ATOM  14709  CB  ILE E 893      -2.638 -51.887 -13.251  1.00  2.000          C  
ATOM  14710  CG1 ILE E 893      -3.665 -51.269 -14.255  1.00  2.000          C  
ATOM  14711  CG2 ILE E 893      -1.843 -53.076 -13.924  1.00  2.000          C  
ATOM  14712  CD1 ILE E 893      -4.763 -52.146 -14.716  1.00  2.000          C  
ATOM  14713  H   ILE E 893      -3.800 -50.305 -11.605  1.00  1.610          H  
ATOM  14714  HA  ILE E 893      -4.075 -53.116 -12.237  1.00  1.750          H  
ATOM  14715  HB  ILE E 893      -1.992 -51.098 -12.978  1.00  2.400          H  
ATOM  14716 1HG1 ILE E 893      -4.115 -50.393 -13.785  1.00  2.400          H  
ATOM  14717 2HG1 ILE E 893      -3.116 -50.942 -15.135  1.00  2.400          H  
ATOM  14718 1HG2 ILE E 893      -1.343 -52.729 -14.828  1.00  2.400          H  
ATOM  14719 2HG2 ILE E 893      -1.093 -53.467 -13.240  1.00  2.400          H  
ATOM  14720 3HG2 ILE E 893      -2.520 -53.870 -14.178  1.00  2.400          H  
ATOM  14721 1HD1 ILE E 893      -5.373 -51.592 -15.402  1.00  2.400          H  
ATOM  14722 2HD1 ILE E 893      -4.357 -52.986 -15.216  1.00  2.400          H  
ATOM  14723 3HD1 ILE E 893      -5.377 -52.476 -13.890  1.00  2.400          H  
ATOM  14724  N   GLY E 894      -1.575 -52.283 -10.249  1.00  1.630          N  
ATOM  14725  CA  GLY E 894      -0.543 -52.863  -9.387  1.00  1.490          C  
ATOM  14726  C   GLY E 894       0.919 -52.760  -9.867  1.00  1.640          C  
ATOM  14727  O   GLY E 894       1.788 -53.436  -9.313  1.00  2.140          O  
ATOM  14728  H   GLY E 894      -1.813 -51.297 -10.144  1.00  1.960          H  
ATOM  14729 1HA  GLY E 894      -0.619 -52.391  -8.407  1.00  1.790          H  
ATOM  14730 2HA  GLY E 894      -0.782 -53.913  -9.227  1.00  1.790          H  
ATOM  14731  N   PHE E 895       1.215 -51.937 -10.873  1.00  1.560          N  
ATOM  14732  CA  PHE E 895       2.595 -51.808 -11.366  1.00  1.590          C  
ATOM  14733  C   PHE E 895       3.398 -50.690 -10.687  1.00  1.580          C  
ATOM  14734  O   PHE E 895       2.867 -49.940  -9.864  1.00  1.550          O  
ATOM  14735  CB  PHE E 895       2.579 -51.555 -12.872  1.00  2.210          C  
ATOM  14736  CG  PHE E 895       1.823 -50.366 -13.254  1.00  2.210          C  
ATOM  14737  CD1 PHE E 895       2.392 -49.150 -13.245  1.00  2.210          C  
ATOM  14738  CD2 PHE E 895       0.549 -50.471 -13.649  1.00  2.210          C  
ATOM  14739  CE1 PHE E 895       1.721 -48.060 -13.610  1.00  2.210          C  
ATOM  14740  CE2 PHE E 895      -0.167 -49.363 -14.035  1.00  2.210          C  
ATOM  14741  CZ  PHE E 895       0.438 -48.158 -14.013  1.00  2.210          C  
ATOM  14742  H   PHE E 895       0.488 -51.382 -11.301  1.00  1.870          H  
ATOM  14743  HA  PHE E 895       3.116 -52.742 -11.175  1.00  1.910          H  
ATOM  14744 1HB  PHE E 895       3.589 -51.446 -13.250  1.00  2.660          H  
ATOM  14745 2HB  PHE E 895       2.135 -52.399 -13.372  1.00  2.660          H  
ATOM  14746  HD1 PHE E 895       3.390 -49.063 -12.951  1.00  2.660          H  
ATOM  14747  HD2 PHE E 895       0.124 -51.440 -13.663  1.00  2.660          H  
ATOM  14748  HE1 PHE E 895       2.224 -47.125 -13.595  1.00  2.660          H  
ATOM  14749  HE2 PHE E 895      -1.203 -49.443 -14.363  1.00  2.660          H  
ATOM  14750  HZ  PHE E 895      -0.087 -47.290 -14.324  1.00  2.660          H  
ATOM  14751  N   ASP E 896       4.691 -50.579 -11.052  1.00  1.670          N  
ATOM  14752  CA  ASP E 896       5.582 -49.529 -10.541  1.00  1.620          C  
ATOM  14753  C   ASP E 896       5.478 -48.251 -11.393  1.00  1.310          C  
ATOM  14754  O   ASP E 896       5.470 -48.322 -12.626  1.00  1.230          O  
ATOM  14755  CB  ASP E 896       7.037 -50.020 -10.536  1.00  2.290          C  
ATOM  14756  CG  ASP E 896       7.381 -51.112  -9.502  1.00  2.290          C  
ATOM  14757  OD1 ASP E 896       6.718 -51.203  -8.491  1.00  2.290          O  
ATOM  14758  OD2 ASP E 896       8.344 -51.853  -9.745  1.00  2.290          O  
ATOM  14759  H   ASP E 896       5.076 -51.248 -11.725  1.00  2.000          H  
ATOM  14760  HA  ASP E 896       5.283 -49.288  -9.520  1.00  1.940          H  
ATOM  14761 1HB  ASP E 896       7.275 -50.416 -11.514  1.00  2.750          H  
ATOM  14762 2HB  ASP E 896       7.687 -49.172 -10.359  1.00  2.750          H  
ATOM  14763  N   VAL E 897       5.451 -47.089 -10.751  1.00  1.220          N  
ATOM  14764  CA  VAL E 897       5.362 -45.806 -11.459  1.00  1.030          C  
ATOM  14765  C   VAL E 897       6.662 -45.005 -11.657  1.00  1.020          C  
ATOM  14766  O   VAL E 897       7.290 -44.530 -10.687  1.00  1.070          O  
ATOM  14767  CB  VAL E 897       4.357 -44.931 -10.686  1.00  1.520          C  
ATOM  14768  CG1 VAL E 897       4.248 -43.512 -11.250  1.00  1.520          C  
ATOM  14769  CG2 VAL E 897       2.971 -45.609 -10.695  1.00  1.520          C  
ATOM  14770  H   VAL E 897       5.447 -47.100  -9.737  1.00  1.460          H  
ATOM  14771  HA  VAL E 897       4.953 -46.010 -12.449  1.00  1.240          H  
ATOM  14772  HB  VAL E 897       4.686 -44.864  -9.712  1.00  1.820          H  
ATOM  14773 1HG1 VAL E 897       3.541 -42.965 -10.649  1.00  1.820          H  
ATOM  14774 2HG1 VAL E 897       5.208 -43.022 -11.206  1.00  1.820          H  
ATOM  14775 3HG1 VAL E 897       3.923 -43.518 -12.234  1.00  1.820          H  
ATOM  14776 1HG2 VAL E 897       2.273 -45.006 -10.108  1.00  1.820          H  
ATOM  14777 2HG2 VAL E 897       2.610 -45.698 -11.688  1.00  1.820          H  
ATOM  14778 3HG2 VAL E 897       3.042 -46.604 -10.252  1.00  1.820          H  
ATOM  14779  N   ASN E 898       6.987 -44.794 -12.949  1.00  0.980          N  
ATOM  14780  CA  ASN E 898       8.127 -44.019 -13.431  1.00  1.000          C  
ATOM  14781  C   ASN E 898       7.689 -42.656 -13.959  1.00  0.940          C  
ATOM  14782  O   ASN E 898       7.074 -42.532 -15.036  1.00  0.990          O  
ATOM  14783  CB  ASN E 898       8.929 -44.741 -14.526  1.00  1.390          C  
ATOM  14784  CG  ASN E 898      10.158 -43.955 -15.000  1.00  1.390          C  
ATOM  14785  OD1 ASN E 898      10.354 -42.811 -14.594  1.00  1.390          O  
ATOM  14786  ND2 ASN E 898      10.976 -44.536 -15.856  1.00  1.390          N  
ATOM  14787  H   ASN E 898       6.424 -45.235 -13.681  1.00  1.180          H  
ATOM  14788  HA  ASN E 898       8.786 -43.823 -12.589  1.00  1.200          H  
ATOM  14789 1HB  ASN E 898       9.274 -45.672 -14.169  1.00  1.670          H  
ATOM  14790 2HB  ASN E 898       8.308 -44.944 -15.366  1.00  1.670          H  
ATOM  14791 1HD2 ASN E 898      11.815 -44.027 -16.187  1.00  1.670          H  
ATOM  14792 2HD2 ASN E 898      10.795 -45.454 -16.195  1.00  1.670          H  
ATOM  14793  N   VAL E 899       7.967 -41.635 -13.172  1.00  0.940          N  
ATOM  14794  CA  VAL E 899       7.653 -40.288 -13.546  1.00  0.930          C  
ATOM  14795  C   VAL E 899       8.869 -39.713 -14.228  1.00  0.930          C  
ATOM  14796  O   VAL E 899       9.963 -39.752 -13.681  1.00  0.950          O  
ATOM  14797  CB  VAL E 899       7.313 -39.463 -12.318  1.00  1.310          C  
ATOM  14798  CG1 VAL E 899       7.096 -38.002 -12.691  1.00  1.310          C  
ATOM  14799  CG2 VAL E 899       6.098 -40.059 -11.669  1.00  1.310          C  
ATOM  14800  H   VAL E 899       8.460 -41.794 -12.287  1.00  1.130          H  
ATOM  14801  HA  VAL E 899       6.811 -40.290 -14.239  1.00  1.120          H  
ATOM  14802  HB  VAL E 899       8.127 -39.517 -11.645  1.00  1.570          H  
ATOM  14803 1HG1 VAL E 899       6.896 -37.446 -11.811  1.00  1.570          H  
ATOM  14804 2HG1 VAL E 899       7.989 -37.597 -13.147  1.00  1.570          H  
ATOM  14805 3HG1 VAL E 899       6.261 -37.907 -13.385  1.00  1.570          H  
ATOM  14806 1HG2 VAL E 899       5.862 -39.523 -10.777  1.00  1.570          H  
ATOM  14807 2HG2 VAL E 899       5.258 -40.021 -12.356  1.00  1.570          H  
ATOM  14808 3HG2 VAL E 899       6.315 -41.080 -11.422  1.00  1.570          H  
ATOM  14809  N   HIS E 900       8.675 -39.190 -15.408  1.00  0.910          N  
ATOM  14810  CA  HIS E 900       9.729 -38.597 -16.199  1.00  0.950          C  
ATOM  14811  C   HIS E 900       9.184 -37.285 -16.682  1.00  0.950          C  
ATOM  14812  O   HIS E 900       8.057 -37.263 -17.160  1.00  0.940          O  
ATOM  14813  CB  HIS E 900      10.150 -39.526 -17.338  1.00  1.310          C  
ATOM  14814  CG  HIS E 900      11.226 -38.988 -18.305  1.00  1.310          C  
ATOM  14815  ND1 HIS E 900      11.412 -39.546 -19.553  1.00  1.310          N  
ATOM  14816  CD2 HIS E 900      12.135 -37.975 -18.215  1.00  1.310          C  
ATOM  14817  CE1 HIS E 900      12.369 -38.904 -20.194  1.00  1.310          C  
ATOM  14818  NE2 HIS E 900      12.828 -37.945 -19.408  1.00  1.310          N  
ATOM  14819  H   HIS E 900       7.738 -39.204 -15.787  1.00  1.090          H  
ATOM  14820  HA  HIS E 900      10.593 -38.416 -15.586  1.00  1.140          H  
ATOM  14821 1HB  HIS E 900      10.552 -40.444 -16.897  1.00  1.580          H  
ATOM  14822 2HB  HIS E 900       9.282 -39.822 -17.907  1.00  1.580          H  
ATOM  14823  HD1 HIS E 900      10.964 -40.410 -19.861  1.00  1.580          H  
ATOM  14824  HD2 HIS E 900      12.377 -37.251 -17.438  1.00  1.580          H  
ATOM  14825  HE1 HIS E 900      12.647 -39.209 -21.209  1.00  1.580          H  
ATOM  14826  N   LEU E 901       9.889 -36.180 -16.454  1.00  0.980          N  
ATOM  14827  CA  LEU E 901       9.336 -34.897 -16.860  1.00  1.020          C  
ATOM  14828  C   LEU E 901      10.102 -34.038 -17.878  1.00  1.060          C  
ATOM  14829  O   LEU E 901      11.180 -33.477 -17.600  1.00  1.100          O  
ATOM  14830  CB  LEU E 901       9.145 -34.037 -15.606  1.00  1.410          C  
ATOM  14831  CG  LEU E 901       8.262 -34.600 -14.486  1.00  1.410          C  
ATOM  14832  CD1 LEU E 901       8.350 -33.669 -13.327  1.00  1.410          C  
ATOM  14833  CD2 LEU E 901       6.805 -34.730 -14.936  1.00  1.410          C  
ATOM  14834  H   LEU E 901      10.796 -36.263 -16.001  1.00  1.180          H  
ATOM  14835  HA  LEU E 901       8.362 -35.084 -17.305  1.00  1.220          H  
ATOM  14836 1HB  LEU E 901      10.124 -33.821 -15.183  1.00  1.690          H  
ATOM  14837 2HB  LEU E 901       8.700 -33.120 -15.906  1.00  1.690          H  
ATOM  14838  HG  LEU E 901       8.639 -35.572 -14.180  1.00  1.690          H  
ATOM  14839 1HD1 LEU E 901       7.739 -34.058 -12.513  1.00  1.690          H  
ATOM  14840 2HD1 LEU E 901       9.386 -33.593 -13.006  1.00  1.690          H  
ATOM  14841 3HD1 LEU E 901       7.992 -32.681 -13.614  1.00  1.690          H  
ATOM  14842 1HD2 LEU E 901       6.216 -35.117 -14.119  1.00  1.690          H  
ATOM  14843 2HD2 LEU E 901       6.420 -33.755 -15.228  1.00  1.690          H  
ATOM  14844 3HD2 LEU E 901       6.727 -35.412 -15.777  1.00  1.690          H  
ATOM  14845  N   MET E 902       9.496 -33.939 -19.073  1.00  1.110          N  
ATOM  14846  CA  MET E 902       9.882 -33.061 -20.180  1.00  1.150          C  
ATOM  14847  C   MET E 902       8.798 -32.032 -20.217  1.00  1.180          C  
ATOM  14848  O   MET E 902       7.948 -32.037 -21.123  1.00  1.220          O  
ATOM  14849  CB  MET E 902      10.017 -33.737 -21.545  1.00  1.590          C  
ATOM  14850  CG  MET E 902      11.203 -34.574 -21.677  1.00  1.590          C  
ATOM  14851  SD  MET E 902      11.432 -35.340 -23.242  1.00  1.590          S  
ATOM  14852  CE  MET E 902      10.428 -36.744 -23.237  1.00  1.590          C  
ATOM  14853  H   MET E 902       8.621 -34.468 -19.196  1.00  1.330          H  
ATOM  14854  HA  MET E 902      10.815 -32.556 -19.941  1.00  1.380          H  
ATOM  14855 1HB  MET E 902       9.132 -34.304 -21.757  1.00  1.910          H  
ATOM  14856 2HB  MET E 902      10.083 -32.981 -22.308  1.00  1.910          H  
ATOM  14857 1HG  MET E 902      11.994 -33.883 -21.583  1.00  1.910          H  
ATOM  14858 2HG  MET E 902      11.274 -35.317 -20.883  1.00  1.910          H  
ATOM  14859 1HE  MET E 902      10.510 -37.265 -24.167  1.00  1.910          H  
ATOM  14860 2HE  MET E 902      10.755 -37.405 -22.442  1.00  1.910          H  
ATOM  14861 3HE  MET E 902       9.422 -36.453 -23.085  1.00  1.910          H  
ATOM  14862  N   VAL E 903       8.797 -31.182 -19.219  1.00  1.210          N  
ATOM  14863  CA  VAL E 903       7.721 -30.250 -19.076  1.00  1.220          C  
ATOM  14864  C   VAL E 903       8.360 -28.915 -18.847  1.00  1.290          C  
ATOM  14865  O   VAL E 903       9.505 -28.853 -18.406  1.00  1.260          O  
ATOM  14866  CB  VAL E 903       6.871 -30.645 -17.845  1.00  1.700          C  
ATOM  14867  CG1 VAL E 903       6.375 -32.106 -17.987  1.00  1.700          C  
ATOM  14868  CG2 VAL E 903       7.666 -30.499 -16.624  1.00  1.700          C  
ATOM  14869  H   VAL E 903       9.564 -31.185 -18.556  1.00  1.450          H  
ATOM  14870  HA  VAL E 903       7.113 -30.218 -19.978  1.00  1.460          H  
ATOM  14871  HB  VAL E 903       5.995 -30.001 -17.796  1.00  2.040          H  
ATOM  14872 1HG1 VAL E 903       5.755 -32.366 -17.135  1.00  2.040          H  
ATOM  14873 2HG1 VAL E 903       5.816 -32.245 -18.881  1.00  2.040          H  
ATOM  14874 3HG1 VAL E 903       7.214 -32.773 -18.023  1.00  2.040          H  
ATOM  14875 1HG2 VAL E 903       7.111 -30.777 -15.754  1.00  2.040          H  
ATOM  14876 2HG2 VAL E 903       8.492 -31.144 -16.751  1.00  2.040          H  
ATOM  14877 3HG2 VAL E 903       8.009 -29.482 -16.495  1.00  2.040          H  
ATOM  14878  N   GLU E 904       7.630 -27.853 -19.076  1.00  1.450          N  
ATOM  14879  CA  GLU E 904       8.187 -26.564 -18.697  1.00  1.570          C  
ATOM  14880  C   GLU E 904       8.036 -26.403 -17.185  1.00  1.490          C  
ATOM  14881  O   GLU E 904       8.931 -25.965 -16.454  1.00  1.780          O  
ATOM  14882  CB  GLU E 904       7.466 -25.425 -19.399  1.00  2.150          C  
ATOM  14883  CG  GLU E 904       8.067 -24.063 -19.133  1.00  2.150          C  
ATOM  14884  CD  GLU E 904       7.322 -22.995 -19.808  1.00  2.150          C  
ATOM  14885  OE1 GLU E 904       6.178 -22.816 -19.455  1.00  2.150          O  
ATOM  14886  OE2 GLU E 904       7.871 -22.339 -20.660  1.00  2.150          O  
ATOM  14887  H   GLU E 904       6.710 -27.966 -19.527  1.00  1.740          H  
ATOM  14888  HA  GLU E 904       9.245 -26.538 -18.954  1.00  1.880          H  
ATOM  14889 1HB  GLU E 904       7.479 -25.597 -20.478  1.00  2.580          H  
ATOM  14890 2HB  GLU E 904       6.423 -25.404 -19.086  1.00  2.580          H  
ATOM  14891 1HG  GLU E 904       8.068 -23.866 -18.062  1.00  2.580          H  
ATOM  14892 2HG  GLU E 904       9.099 -24.059 -19.478  1.00  2.580          H  
ATOM  14893  N   GLN E 905       6.863 -26.777 -16.714  1.00  1.840          N  
ATOM  14894  CA  GLN E 905       6.453 -26.583 -15.343  1.00  1.650          C  
ATOM  14895  C   GLN E 905       6.902 -27.699 -14.387  1.00  1.360          C  
ATOM  14896  O   GLN E 905       6.075 -28.467 -13.896  1.00  1.290          O  
ATOM  14897  CB  GLN E 905       4.929 -26.432 -15.362  1.00  2.390          C  
ATOM  14898  CG  GLN E 905       4.421 -25.219 -16.186  1.00  2.390          C  
ATOM  14899  CD  GLN E 905       4.959 -23.884 -15.674  1.00  2.390          C  
ATOM  14900  OE1 GLN E 905       4.831 -23.568 -14.491  1.00  2.390          O  
ATOM  14901  NE2 GLN E 905       5.553 -23.079 -16.554  1.00  2.390          N  
ATOM  14902  H   GLN E 905       6.210 -27.185 -17.365  1.00  2.210          H  
ATOM  14903  HA  GLN E 905       6.900 -25.652 -14.993  1.00  1.980          H  
ATOM  14904 1HB  GLN E 905       4.503 -27.320 -15.827  1.00  2.860          H  
ATOM  14905 2HB  GLN E 905       4.533 -26.396 -14.399  1.00  2.860          H  
ATOM  14906 1HG  GLN E 905       4.718 -25.327 -17.226  1.00  2.860          H  
ATOM  14907 2HG  GLN E 905       3.331 -25.187 -16.116  1.00  2.860          H  
ATOM  14908 1HE2 GLN E 905       5.913 -22.197 -16.254  1.00  2.860          H  
ATOM  14909 2HE2 GLN E 905       5.657 -23.317 -17.550  1.00  2.860          H  
ATOM  14910  N   ILE E 906       8.197 -27.736 -14.099  1.00  1.290          N  
ATOM  14911  CA  ILE E 906       8.796 -28.841 -13.329  1.00  1.140          C  
ATOM  14912  C   ILE E 906       8.333 -29.240 -11.893  1.00  1.210          C  
ATOM  14913  O   ILE E 906       8.202 -30.438 -11.713  1.00  1.150          O  
ATOM  14914  CB  ILE E 906      10.351 -28.820 -13.390  1.00  1.660          C  
ATOM  14915  CG1 ILE E 906      10.880 -29.096 -14.833  1.00  1.660          C  
ATOM  14916  CG2 ILE E 906      10.897 -29.964 -12.376  1.00  1.660          C  
ATOM  14917  CD1 ILE E 906      10.831 -30.537 -15.277  1.00  1.660          C  
ATOM  14918  H   ILE E 906       8.763 -27.027 -14.587  1.00  1.550          H  
ATOM  14919  HA  ILE E 906       8.540 -29.723 -13.910  1.00  1.370          H  
ATOM  14920  HB  ILE E 906      10.725 -27.872 -13.156  1.00  1.990          H  
ATOM  14921 1HG1 ILE E 906      10.239 -28.532 -15.521  1.00  1.990          H  
ATOM  14922 2HG1 ILE E 906      11.895 -28.725 -14.940  1.00  1.990          H  
ATOM  14923 1HG2 ILE E 906      11.960 -30.032 -12.392  1.00  1.990          H  
ATOM  14924 2HG2 ILE E 906      10.603 -29.756 -11.351  1.00  1.990          H  
ATOM  14925 3HG2 ILE E 906      10.495 -30.936 -12.657  1.00  1.990          H  
ATOM  14926 1HD1 ILE E 906      11.171 -30.606 -16.314  1.00  1.990          H  
ATOM  14927 2HD1 ILE E 906      11.475 -31.111 -14.666  1.00  1.990          H  
ATOM  14928 3HD1 ILE E 906       9.866 -30.924 -15.195  1.00  1.990          H  
ATOM  14929  N   ILE E 907       8.057 -28.458 -10.802  1.00  1.370          N  
ATOM  14930  CA  ILE E 907       7.857 -27.091 -10.302  1.00  1.440          C  
ATOM  14931  C   ILE E 907       6.336 -27.257  -9.988  1.00  1.420          C  
ATOM  14932  O   ILE E 907       6.063 -27.736  -8.894  1.00  1.420          O  
ATOM  14933  CB  ILE E 907       8.381 -25.901 -11.131  1.00  1.990          C  
ATOM  14934  CG1 ILE E 907       9.879 -25.995 -11.254  1.00  1.990          C  
ATOM  14935  CG2 ILE E 907       8.168 -24.603 -10.245  1.00  1.990          C  
ATOM  14936  CD1 ILE E 907      10.457 -25.126 -12.350  1.00  1.990          C  
ATOM  14937  H   ILE E 907       7.883 -29.075 -10.020  1.00  1.640          H  
ATOM  14938  HA  ILE E 907       8.360 -26.984  -9.341  1.00  1.730          H  
ATOM  14939  HB  ILE E 907       7.941 -25.840 -12.099  1.00  2.390          H  
ATOM  14940 1HG1 ILE E 907      10.322 -25.663 -10.317  1.00  2.390          H  
ATOM  14941 2HG1 ILE E 907      10.141 -27.002 -11.369  1.00  2.390          H  
ATOM  14942 1HG2 ILE E 907       8.566 -23.734 -10.749  1.00  2.390          H  
ATOM  14943 2HG2 ILE E 907       7.158 -24.410 -10.002  1.00  2.390          H  
ATOM  14944 3HG2 ILE E 907       8.699 -24.735  -9.297  1.00  2.390          H  
ATOM  14945 1HD1 ILE E 907      11.519 -25.228 -12.374  1.00  2.390          H  
ATOM  14946 2HD1 ILE E 907      10.052 -25.437 -13.315  1.00  2.390          H  
ATOM  14947 3HD1 ILE E 907      10.216 -24.087 -12.190  1.00  2.390          H  
ATOM  14948  N   PRO E 908       5.307 -26.890 -10.804  1.00  1.430          N  
ATOM  14949  CA  PRO E 908       3.960 -27.419 -10.604  1.00  1.410          C  
ATOM  14950  C   PRO E 908       3.818 -28.959 -10.749  1.00  1.290          C  
ATOM  14951  O   PRO E 908       2.912 -29.524 -10.149  1.00  1.260          O  
ATOM  14952  CB  PRO E 908       3.142 -26.688 -11.671  1.00  2.110          C  
ATOM  14953  CG  PRO E 908       3.874 -25.419 -11.903  1.00  2.110          C  
ATOM  14954  CD  PRO E 908       5.341 -25.759 -11.748  1.00  2.110          C  
ATOM  14955  HA  PRO E 908       3.614 -27.112  -9.605  1.00  1.690          H  
ATOM  14956 1HB  PRO E 908       3.069 -27.309 -12.580  1.00  2.540          H  
ATOM  14957 2HB  PRO E 908       2.114 -26.523 -11.317  1.00  2.540          H  
ATOM  14958 1HG  PRO E 908       3.607 -25.001 -12.879  1.00  2.540          H  
ATOM  14959 2HG  PRO E 908       3.552 -24.670 -11.163  1.00  2.540          H  
ATOM  14960 1HD  PRO E 908       5.795 -26.015 -12.658  1.00  2.540          H  
ATOM  14961 2HD  PRO E 908       5.737 -24.886 -11.348  1.00  2.540          H  
ATOM  14962  N   GLN E 909       4.720 -29.651 -11.489  1.00  1.240          N  
ATOM  14963  CA  GLN E 909       4.620 -31.114 -11.642  1.00  1.150          C  
ATOM  14964  C   GLN E 909       5.126 -31.907 -10.423  1.00  1.190          C  
ATOM  14965  O   GLN E 909       4.361 -32.720  -9.864  1.00  1.200          O  
ATOM  14966  CB  GLN E 909       5.318 -31.551 -12.935  1.00  1.650          C  
ATOM  14967  CG  GLN E 909       4.564 -31.183 -14.217  1.00  1.650          C  
ATOM  14968  CD  GLN E 909       3.312 -31.962 -14.435  1.00  1.650          C  
ATOM  14969  OE1 GLN E 909       3.321 -33.202 -14.476  1.00  1.650          O  
ATOM  14970  NE2 GLN E 909       2.214 -31.246 -14.581  1.00  1.650          N  
ATOM  14971  H   GLN E 909       5.421 -29.170 -12.061  1.00  1.490          H  
ATOM  14972  HA  GLN E 909       3.565 -31.357 -11.758  1.00  1.380          H  
ATOM  14973 1HB  GLN E 909       6.260 -31.037 -13.010  1.00  1.980          H  
ATOM  14974 2HB  GLN E 909       5.539 -32.592 -12.922  1.00  1.980          H  
ATOM  14975 1HG  GLN E 909       4.288 -30.133 -14.177  1.00  1.980          H  
ATOM  14976 2HG  GLN E 909       5.184 -31.367 -15.059  1.00  1.980          H  
ATOM  14977 1HE2 GLN E 909       1.336 -31.693 -14.742  1.00  1.980          H  
ATOM  14978 2HE2 GLN E 909       2.267 -30.243 -14.547  1.00  1.980          H  
ATOM  14979  N   ILE E 910       6.347 -31.656  -9.926  1.00  1.230          N  
ATOM  14980  CA  ILE E 910       6.790 -32.405  -8.743  1.00  1.290          C  
ATOM  14981  C   ILE E 910       6.206 -31.722  -7.490  1.00  1.310          C  
ATOM  14982  O   ILE E 910       6.899 -31.134  -6.661  1.00  1.340          O  
ATOM  14983  CB  ILE E 910       8.346 -32.488  -8.645  1.00  1.780          C  
ATOM  14984  CG1 ILE E 910       8.920 -33.146  -9.925  1.00  1.780          C  
ATOM  14985  CG2 ILE E 910       8.769 -33.328  -7.428  1.00  1.780          C  
ATOM  14986  CD1 ILE E 910      10.473 -33.105 -10.086  1.00  1.780          C  
ATOM  14987  H   ILE E 910       6.971 -31.017 -10.417  1.00  1.480          H  
ATOM  14988  HA  ILE E 910       6.401 -33.420  -8.795  1.00  1.550          H  
ATOM  14989  HB  ILE E 910       8.755 -31.481  -8.562  1.00  2.140          H  
ATOM  14990 1HG1 ILE E 910       8.589 -34.183  -9.947  1.00  2.140          H  
ATOM  14991 2HG1 ILE E 910       8.497 -32.641 -10.765  1.00  2.140          H  
ATOM  14992 1HG2 ILE E 910       9.842 -33.375  -7.362  1.00  2.140          H  
ATOM  14993 2HG2 ILE E 910       8.404 -32.903  -6.512  1.00  2.140          H  
ATOM  14994 3HG2 ILE E 910       8.370 -34.325  -7.537  1.00  2.140          H  
ATOM  14995 1HD1 ILE E 910      10.747 -33.582 -11.020  1.00  2.140          H  
ATOM  14996 2HD1 ILE E 910      10.809 -32.078 -10.106  1.00  2.140          H  
ATOM  14997 3HD1 ILE E 910      10.965 -33.627  -9.277  1.00  2.140          H  
ATOM  14998  N   ASN E 911       4.893 -31.872  -7.383  1.00  1.330          N  
ATOM  14999  CA  ASN E 911       3.999 -31.406  -6.350  1.00  1.380          C  
ATOM  15000  C   ASN E 911       2.974 -32.523  -6.250  1.00  1.350          C  
ATOM  15001  O   ASN E 911       2.331 -32.748  -5.214  1.00  1.410          O  
ATOM  15002  CB  ASN E 911       3.369 -30.077  -6.743  1.00  1.910          C  
ATOM  15003  CG  ASN E 911       2.682 -29.386  -5.606  1.00  1.910          C  
ATOM  15004  OD1 ASN E 911       3.256 -29.253  -4.519  1.00  1.910          O  
ATOM  15005  ND2 ASN E 911       1.472 -28.935  -5.825  1.00  1.910          N  
ATOM  15006  H   ASN E 911       4.472 -32.363  -8.152  1.00  1.600          H  
ATOM  15007  HA  ASN E 911       4.526 -31.320  -5.398  1.00  1.660          H  
ATOM  15008 1HB  ASN E 911       4.140 -29.415  -7.147  1.00  2.290          H  
ATOM  15009 2HB  ASN E 911       2.643 -30.245  -7.541  1.00  2.290          H  
ATOM  15010 1HD2 ASN E 911       0.974 -28.463  -5.096  1.00  2.290          H  
ATOM  15011 2HD2 ASN E 911       1.049 -29.058  -6.723  1.00  2.290          H  
ATOM  15012  N   PHE E 912       2.882 -33.248  -7.377  1.00  1.310          N  
ATOM  15013  CA  PHE E 912       1.961 -34.355  -7.564  1.00  1.300          C  
ATOM  15014  C   PHE E 912       2.721 -35.655  -7.521  1.00  1.280          C  
ATOM  15015  O   PHE E 912       2.271 -36.658  -6.975  1.00  1.300          O  
ATOM  15016  CB  PHE E 912       1.246 -34.234  -8.907  1.00  1.820          C  
ATOM  15017  CG  PHE E 912       0.370 -33.040  -8.971  1.00  1.820          C  
ATOM  15018  CD1 PHE E 912       0.811 -31.875  -9.568  1.00  1.820          C  
ATOM  15019  CD2 PHE E 912      -0.906 -33.068  -8.424  1.00  1.820          C  
ATOM  15020  CE1 PHE E 912       0.010 -30.760  -9.616  1.00  1.820          C  
ATOM  15021  CE2 PHE E 912      -1.714 -31.954  -8.473  1.00  1.820          C  
ATOM  15022  CZ  PHE E 912      -1.253 -30.796  -9.070  1.00  1.820          C  
ATOM  15023  H   PHE E 912       3.449 -32.963  -8.174  1.00  1.570          H  
ATOM  15024  HA  PHE E 912       1.218 -34.337  -6.779  1.00  1.560          H  
ATOM  15025 1HB  PHE E 912       1.988 -34.159  -9.708  1.00  2.190          H  
ATOM  15026 2HB  PHE E 912       0.645 -35.123  -9.094  1.00  2.190          H  
ATOM  15027  HD1 PHE E 912       1.814 -31.831 -10.000  1.00  2.190          H  
ATOM  15028  HD2 PHE E 912      -1.266 -33.981  -7.946  1.00  2.190          H  
ATOM  15029  HE1 PHE E 912       0.383 -29.846 -10.088  1.00  2.190          H  
ATOM  15030  HE2 PHE E 912      -2.715 -31.983  -8.037  1.00  2.190          H  
ATOM  15031  HZ  PHE E 912      -1.883 -29.909  -9.108  1.00  2.190          H  
ATOM  15032  N   TYR E 913       3.951 -35.653  -7.977  1.00  1.270          N  
ATOM  15033  CA  TYR E 913       4.600 -36.949  -8.048  1.00  1.260          C  
ATOM  15034  C   TYR E 913       5.169 -37.392  -6.708  1.00  1.300          C  
ATOM  15035  O   TYR E 913       5.658 -38.505  -6.558  1.00  1.340          O  
ATOM  15036  CB  TYR E 913       5.582 -36.918  -9.177  1.00  1.770          C  
ATOM  15037  CG  TYR E 913       4.801 -36.647 -10.419  1.00  1.770          C  
ATOM  15038  CD1 TYR E 913       4.956 -35.459 -11.049  1.00  1.770          C  
ATOM  15039  CD2 TYR E 913       3.874 -37.562 -10.897  1.00  1.770          C  
ATOM  15040  CE1 TYR E 913       4.208 -35.177 -12.141  1.00  1.770          C  
ATOM  15041  CE2 TYR E 913       3.130 -37.267 -12.010  1.00  1.770          C  
ATOM  15042  CZ  TYR E 913       3.299 -36.070 -12.630  1.00  1.770          C  
ATOM  15043  OH  TYR E 913       2.554 -35.746 -13.750  1.00  1.770          O  
ATOM  15044  H   TYR E 913       4.336 -34.809  -8.400  1.00  1.520          H  
ATOM  15045  HA  TYR E 913       3.841 -37.682  -8.309  1.00  1.510          H  
ATOM  15046 1HB  TYR E 913       6.313 -36.125  -9.034  1.00  2.120          H  
ATOM  15047 2HB  TYR E 913       6.092 -37.862  -9.268  1.00  2.120          H  
ATOM  15048  HD1 TYR E 913       5.670 -34.732 -10.680  1.00  2.120          H  
ATOM  15049  HD2 TYR E 913       3.736 -38.509 -10.391  1.00  2.120          H  
ATOM  15050  HE1 TYR E 913       4.328 -34.251 -12.620  1.00  2.120          H  
ATOM  15051  HE2 TYR E 913       2.407 -37.976 -12.392  1.00  2.120          H  
ATOM  15052  HH  TYR E 913       2.798 -34.842 -14.062  1.00  2.120          H  
ATOM  15053  N   LEU E 914       5.104 -36.504  -5.733  1.00  1.290          N  
ATOM  15054  CA  LEU E 914       5.504 -36.824  -4.380  1.00  1.330          C  
ATOM  15055  C   LEU E 914       4.275 -36.878  -3.467  1.00  1.290          C  
ATOM  15056  O   LEU E 914       4.415 -36.956  -2.246  1.00  1.370          O  
ATOM  15057  CB  LEU E 914       6.515 -35.800  -3.876  1.00  1.850          C  
ATOM  15058  CG  LEU E 914       7.821 -35.721  -4.680  1.00  1.850          C  
ATOM  15059  CD1 LEU E 914       8.639 -34.616  -4.162  1.00  1.850          C  
ATOM  15060  CD2 LEU E 914       8.596 -37.019  -4.578  1.00  1.850          C  
ATOM  15061  H   LEU E 914       4.729 -35.590  -5.944  1.00  1.550          H  
ATOM  15062  HA  LEU E 914       5.944 -37.815  -4.367  1.00  1.600          H  
ATOM  15063 1HB  LEU E 914       6.047 -34.816  -3.893  1.00  2.220          H  
ATOM  15064 2HB  LEU E 914       6.769 -36.042  -2.843  1.00  2.220          H  
ATOM  15065  HG  LEU E 914       7.588 -35.521  -5.715  1.00  2.220          H  
ATOM  15066 1HD1 LEU E 914       9.549 -34.546  -4.744  1.00  2.220          H  
ATOM  15067 2HD1 LEU E 914       8.083 -33.681  -4.245  1.00  2.220          H  
ATOM  15068 3HD1 LEU E 914       8.885 -34.792  -3.129  1.00  2.220          H  
ATOM  15069 1HD2 LEU E 914       9.495 -36.933  -5.131  1.00  2.220          H  
ATOM  15070 2HD2 LEU E 914       8.836 -37.232  -3.553  1.00  2.220          H  
ATOM  15071 3HD2 LEU E 914       8.019 -37.833  -4.985  1.00  2.220          H  
ATOM  15072  N   SER E 915       3.072 -36.799  -4.053  1.00  1.270          N  
ATOM  15073  CA  SER E 915       1.838 -36.799  -3.273  1.00  1.260          C  
ATOM  15074  C   SER E 915       0.811 -37.810  -3.812  1.00  1.180          C  
ATOM  15075  O   SER E 915      -0.081 -38.255  -3.081  1.00  1.180          O  
ATOM  15076  CB  SER E 915       1.305 -35.382  -3.247  1.00  1.770          C  
ATOM  15077  OG  SER E 915       0.981 -34.953  -4.531  1.00  1.770          O  
ATOM  15078  H   SER E 915       2.988 -36.749  -5.063  1.00  1.520          H  
ATOM  15079  HA  SER E 915       2.080 -37.087  -2.251  1.00  1.510          H  
ATOM  15080 1HB  SER E 915       0.436 -35.312  -2.598  1.00  2.120          H  
ATOM  15081 2HB  SER E 915       2.078 -34.729  -2.839  1.00  2.120          H  
ATOM  15082  HG  SER E 915       1.283 -34.011  -4.598  1.00  2.120          H  
ATOM  15083  N   GLN E 916       0.977 -38.219  -5.073  1.00  1.220          N  
ATOM  15084  CA  GLN E 916       0.109 -39.196  -5.714  1.00  1.270          C  
ATOM  15085  C   GLN E 916       0.524 -40.604  -5.277  1.00  1.260          C  
ATOM  15086  O   GLN E 916       1.671 -40.801  -4.866  1.00  1.780          O  
ATOM  15087  CB  GLN E 916       0.155 -39.054  -7.246  1.00  1.760          C  
ATOM  15088  CG  GLN E 916      -0.524 -37.801  -7.782  1.00  1.760          C  
ATOM  15089  CD  GLN E 916      -2.032 -37.901  -7.641  1.00  1.760          C  
ATOM  15090  OE1 GLN E 916      -2.617 -38.841  -8.173  1.00  1.760          O  
ATOM  15091  NE2 GLN E 916      -2.664 -36.978  -6.925  1.00  1.760          N  
ATOM  15092  H   GLN E 916       1.697 -37.777  -5.633  1.00  1.460          H  
ATOM  15093  HA  GLN E 916      -0.894 -38.973  -5.387  1.00  1.520          H  
ATOM  15094 1HB  GLN E 916       1.197 -39.014  -7.567  1.00  2.110          H  
ATOM  15095 2HB  GLN E 916      -0.290 -39.921  -7.727  1.00  2.110          H  
ATOM  15096 1HG  GLN E 916      -0.197 -36.941  -7.200  1.00  2.110          H  
ATOM  15097 2HG  GLN E 916      -0.271 -37.672  -8.838  1.00  2.110          H  
ATOM  15098 1HE2 GLN E 916      -3.656 -37.025  -6.813  1.00  2.110          H  
ATOM  15099 2HE2 GLN E 916      -2.159 -36.239  -6.482  1.00  2.110          H  
ATOM  15100  N   PRO E 917      -0.385 -41.593  -5.292  1.00  1.500          N  
ATOM  15101  CA  PRO E 917      -0.123 -42.982  -4.969  1.00  1.830          C  
ATOM  15102  C   PRO E 917       0.948 -43.655  -5.799  1.00  1.600          C  
ATOM  15103  O   PRO E 917       1.031 -43.451  -7.010  1.00  2.320          O  
ATOM  15104  CB  PRO E 917      -1.471 -43.650  -5.234  1.00  2.750          C  
ATOM  15105  CG  PRO E 917      -2.478 -42.557  -5.077  1.00  2.750          C  
ATOM  15106  CD  PRO E 917      -1.811 -41.322  -5.605  1.00  2.750          C  
ATOM  15107  HA  PRO E 917       0.137 -43.043  -3.896  1.00  2.200          H  
ATOM  15108 1HB  PRO E 917      -1.476 -44.083  -6.250  1.00  3.290          H  
ATOM  15109 2HB  PRO E 917      -1.623 -44.484  -4.536  1.00  3.290          H  
ATOM  15110 1HG  PRO E 917      -3.388 -42.801  -5.630  1.00  3.290          H  
ATOM  15111 2HG  PRO E 917      -2.768 -42.455  -4.019  1.00  3.290          H  
ATOM  15112 1HD  PRO E 917      -1.981 -41.218  -6.692  1.00  3.290          H  
ATOM  15113 2HD  PRO E 917      -2.229 -40.497  -5.030  1.00  3.290          H  
ATOM  15114  N   ASN E 918       1.700 -44.510  -5.125  1.00  1.350          N  
ATOM  15115  CA  ASN E 918       2.749 -45.382  -5.641  1.00  1.320          C  
ATOM  15116  C   ASN E 918       3.769 -44.811  -6.620  1.00  1.060          C  
ATOM  15117  O   ASN E 918       4.204 -45.521  -7.525  1.00  1.090          O  
ATOM  15118  CB  ASN E 918       2.100 -46.605  -6.251  1.00  1.860          C  
ATOM  15119  CG  ASN E 918       1.387 -47.421  -5.222  1.00  1.860          C  
ATOM  15120  OD1 ASN E 918       1.883 -47.587  -4.097  1.00  1.860          O  
ATOM  15121  ND2 ASN E 918       0.240 -47.937  -5.573  1.00  1.860          N  
ATOM  15122  H   ASN E 918       1.524 -44.572  -4.130  1.00  1.620          H  
ATOM  15123  HA  ASN E 918       3.329 -45.713  -4.780  1.00  1.580          H  
ATOM  15124 1HB  ASN E 918       1.387 -46.295  -7.018  1.00  2.230          H  
ATOM  15125 2HB  ASN E 918       2.849 -47.228  -6.736  1.00  2.230          H  
ATOM  15126 1HD2 ASN E 918      -0.282 -48.497  -4.926  1.00  2.230          H  
ATOM  15127 2HD2 ASN E 918      -0.115 -47.779  -6.493  1.00  2.230          H  
ATOM  15128  N   VAL E 919       4.267 -43.606  -6.387  1.00  1.060          N  
ATOM  15129  CA  VAL E 919       5.319 -43.122  -7.270  1.00  1.020          C  
ATOM  15130  C   VAL E 919       6.608 -43.756  -6.785  1.00  1.100          C  
ATOM  15131  O   VAL E 919       6.890 -43.747  -5.580  1.00  1.260          O  
ATOM  15132  CB  VAL E 919       5.394 -41.593  -7.322  1.00  1.440          C  
ATOM  15133  CG1 VAL E 919       6.584 -41.164  -8.220  1.00  1.440          C  
ATOM  15134  CG2 VAL E 919       4.073 -41.069  -7.883  1.00  1.440          C  
ATOM  15135  H   VAL E 919       3.913 -43.035  -5.628  1.00  1.270          H  
ATOM  15136  HA  VAL E 919       5.127 -43.449  -8.275  1.00  1.220          H  
ATOM  15137  HB  VAL E 919       5.560 -41.189  -6.325  1.00  1.730          H  
ATOM  15138 1HG1 VAL E 919       6.635 -40.082  -8.271  1.00  1.730          H  
ATOM  15139 2HG1 VAL E 919       7.519 -41.539  -7.828  1.00  1.730          H  
ATOM  15140 3HG1 VAL E 919       6.442 -41.564  -9.211  1.00  1.730          H  
ATOM  15141 1HG2 VAL E 919       4.095 -39.995  -7.938  1.00  1.730          H  
ATOM  15142 2HG2 VAL E 919       3.933 -41.478  -8.867  1.00  1.730          H  
ATOM  15143 3HG2 VAL E 919       3.242 -41.378  -7.240  1.00  1.730          H  
ATOM  15144  N   LYS E 920       7.375 -44.371  -7.682  1.00  1.070          N  
ATOM  15145  CA  LYS E 920       8.577 -45.042  -7.222  1.00  1.140          C  
ATOM  15146  C   LYS E 920       9.802 -44.211  -7.527  1.00  1.190          C  
ATOM  15147  O   LYS E 920      10.715 -44.129  -6.697  1.00  1.300          O  
ATOM  15148  CB  LYS E 920       8.676 -46.424  -7.868  1.00  1.570          C  
ATOM  15149  CG  LYS E 920       7.462 -47.353  -7.583  1.00  1.570          C  
ATOM  15150  CD  LYS E 920       7.252 -47.679  -6.100  1.00  1.570          C  
ATOM  15151  CE  LYS E 920       6.080 -48.647  -5.936  1.00  1.570          C  
ATOM  15152  NZ  LYS E 920       5.823 -49.002  -4.511  1.00  1.570          N  
ATOM  15153  H   LYS E 920       7.150 -44.359  -8.681  1.00  1.280          H  
ATOM  15154  HA  LYS E 920       8.534 -45.157  -6.143  1.00  1.370          H  
ATOM  15155 1HB  LYS E 920       8.753 -46.308  -8.952  1.00  1.880          H  
ATOM  15156 2HB  LYS E 920       9.581 -46.926  -7.525  1.00  1.880          H  
ATOM  15157 1HG  LYS E 920       6.557 -46.869  -7.951  1.00  1.880          H  
ATOM  15158 2HG  LYS E 920       7.591 -48.287  -8.119  1.00  1.880          H  
ATOM  15159 1HD  LYS E 920       8.155 -48.120  -5.679  1.00  1.880          H  
ATOM  15160 2HD  LYS E 920       7.011 -46.770  -5.549  1.00  1.880          H  
ATOM  15161 1HE  LYS E 920       5.183 -48.183  -6.351  1.00  1.880          H  
ATOM  15162 2HE  LYS E 920       6.293 -49.560  -6.496  1.00  1.880          H  
ATOM  15163 1HZ  LYS E 920       5.040 -49.640  -4.468  1.00  1.880          H  
ATOM  15164 2HZ  LYS E 920       6.642 -49.447  -4.122  1.00  1.880          H  
ATOM  15165 3HZ  LYS E 920       5.605 -48.169  -3.981  1.00  1.880          H  
ATOM  15166  N   ARG E 921       9.805 -43.583  -8.700  1.00  1.150          N  
ATOM  15167  CA  ARG E 921      10.939 -42.774  -9.117  1.00  1.220          C  
ATOM  15168  C   ARG E 921      10.513 -41.566  -9.927  1.00  1.120          C  
ATOM  15169  O   ARG E 921       9.509 -41.646 -10.645  1.00  1.100          O  
ATOM  15170  CB  ARG E 921      11.894 -43.615  -9.946  1.00  1.680          C  
ATOM  15171  CG  ARG E 921      11.354 -44.113 -11.282  1.00  1.680          C  
ATOM  15172  CD  ARG E 921      12.346 -44.930 -11.989  1.00  1.680          C  
ATOM  15173  NE  ARG E 921      12.651 -46.126 -11.262  1.00  1.680          N  
ATOM  15174  CZ  ARG E 921      13.636 -46.983 -11.564  1.00  1.680          C  
ATOM  15175  NH1 ARG E 921      14.408 -46.792 -12.619  1.00  1.680          N  
ATOM  15176  NH2 ARG E 921      13.821 -48.026 -10.779  1.00  1.680          N  
ATOM  15177  H   ARG E 921       9.004 -43.712  -9.324  1.00  1.380          H  
ATOM  15178  HA  ARG E 921      11.459 -42.420  -8.229  1.00  1.460          H  
ATOM  15179 1HB  ARG E 921      12.777 -43.060 -10.130  1.00  2.020          H  
ATOM  15180 2HB  ARG E 921      12.173 -44.492  -9.372  1.00  2.020          H  
ATOM  15181 1HG  ARG E 921      10.463 -44.720 -11.117  1.00  2.020          H  
ATOM  15182 2HG  ARG E 921      11.114 -43.267 -11.927  1.00  2.020          H  
ATOM  15183 1HD  ARG E 921      11.957 -45.212 -12.965  1.00  2.020          H  
ATOM  15184 2HD  ARG E 921      13.260 -44.362 -12.116  1.00  2.020          H  
ATOM  15185  HE  ARG E 921      12.097 -46.329 -10.442  1.00  2.020          H  
ATOM  15186 1HH1 ARG E 921      14.262 -45.985 -13.246  1.00  2.020          H  
ATOM  15187 2HH1 ARG E 921      15.146 -47.454 -12.833  1.00  2.020          H  
ATOM  15188 1HH2 ARG E 921      13.230 -48.157  -9.966  1.00  2.020          H  
ATOM  15189 2HH2 ARG E 921      14.557 -48.684 -10.973  1.00  2.020          H  
ATOM  15190  N   ILE E 922      11.281 -40.466  -9.798  1.00  1.090          N  
ATOM  15191  CA  ILE E 922      11.081 -39.244 -10.584  1.00  1.020          C  
ATOM  15192  C   ILE E 922      12.362 -38.785 -11.287  1.00  1.010          C  
ATOM  15193  O   ILE E 922      13.339 -38.402 -10.630  1.00  1.040          O  
ATOM  15194  CB  ILE E 922      10.588 -38.075  -9.703  1.00  1.460          C  
ATOM  15195  CG1 ILE E 922       9.256 -38.459  -9.009  1.00  1.460          C  
ATOM  15196  CG2 ILE E 922      10.432 -36.790 -10.568  1.00  1.460          C  
ATOM  15197  CD1 ILE E 922       8.810 -37.505  -7.985  1.00  1.460          C  
ATOM  15198  H   ILE E 922      12.058 -40.509  -9.129  1.00  1.310          H  
ATOM  15199  HA  ILE E 922      10.341 -39.445 -11.343  1.00  1.220          H  
ATOM  15200  HB  ILE E 922      11.315 -37.888  -8.925  1.00  1.750          H  
ATOM  15201 1HG1 ILE E 922       8.479 -38.547  -9.734  1.00  1.750          H  
ATOM  15202 2HG1 ILE E 922       9.384 -39.416  -8.516  1.00  1.750          H  
ATOM  15203 1HG2 ILE E 922      10.112 -35.978  -9.952  1.00  1.750          H  
ATOM  15204 2HG2 ILE E 922      11.381 -36.514 -11.026  1.00  1.750          H  
ATOM  15205 3HG2 ILE E 922       9.695 -36.962 -11.353  1.00  1.750          H  
ATOM  15206 1HD1 ILE E 922       7.900 -37.870  -7.533  1.00  1.750          H  
ATOM  15207 2HD1 ILE E 922       9.575 -37.441  -7.249  1.00  1.750          H  
ATOM  15208 3HD1 ILE E 922       8.633 -36.533  -8.405  1.00  1.750          H  
ATOM  15209  N   SER E 923      12.292 -38.702 -12.615  1.00  0.960          N  
ATOM  15210  CA  SER E 923      13.383 -38.282 -13.481  1.00  0.980          C  
ATOM  15211  C   SER E 923      13.061 -36.954 -14.145  1.00  0.990          C  
ATOM  15212  O   SER E 923      12.065 -36.848 -14.858  1.00  1.040          O  
ATOM  15213  CB  SER E 923      13.606 -39.306 -14.563  1.00  1.360          C  
ATOM  15214  OG  SER E 923      14.642 -38.934 -15.422  1.00  1.360          O  
ATOM  15215  H   SER E 923      11.435 -39.018 -13.059  1.00  1.150          H  
ATOM  15216  HA  SER E 923      14.273 -38.189 -12.888  1.00  1.180          H  
ATOM  15217 1HB  SER E 923      13.804 -40.222 -14.126  1.00  1.640          H  
ATOM  15218 2HB  SER E 923      12.695 -39.428 -15.137  1.00  1.640          H  
ATOM  15219  HG  SER E 923      14.774 -39.700 -16.023  1.00  1.640          H  
ATOM  15220  N   PHE E 924      13.847 -35.925 -13.909  1.00  0.960          N  
ATOM  15221  CA  PHE E 924      13.484 -34.661 -14.557  1.00  0.970          C  
ATOM  15222  C   PHE E 924      14.641 -34.085 -15.343  1.00  0.950          C  
ATOM  15223  O   PHE E 924      15.792 -34.234 -14.969  1.00  0.970          O  
ATOM  15224  CB  PHE E 924      12.976 -33.667 -13.510  1.00  1.350          C  
ATOM  15225  CG  PHE E 924      13.981 -33.205 -12.472  1.00  1.350          C  
ATOM  15226  CD1 PHE E 924      14.727 -32.060 -12.698  1.00  1.350          C  
ATOM  15227  CD2 PHE E 924      14.172 -33.898 -11.268  1.00  1.350          C  
ATOM  15228  CE1 PHE E 924      15.623 -31.599 -11.770  1.00  1.350          C  
ATOM  15229  CE2 PHE E 924      15.084 -33.436 -10.332  1.00  1.350          C  
ATOM  15230  CZ  PHE E 924      15.804 -32.280 -10.591  1.00  1.350          C  
ATOM  15231  H   PHE E 924      14.654 -36.051 -13.284  1.00  1.150          H  
ATOM  15232  HA  PHE E 924      12.677 -34.835 -15.268  1.00  1.160          H  
ATOM  15233 1HB  PHE E 924      12.619 -32.805 -14.018  1.00  1.620          H  
ATOM  15234 2HB  PHE E 924      12.130 -34.107 -12.992  1.00  1.620          H  
ATOM  15235  HD1 PHE E 924      14.593 -31.517 -13.636  1.00  1.620          H  
ATOM  15236  HD2 PHE E 924      13.598 -34.808 -11.070  1.00  1.620          H  
ATOM  15237  HE1 PHE E 924      16.187 -30.694 -11.975  1.00  1.620          H  
ATOM  15238  HE2 PHE E 924      15.230 -33.977  -9.395  1.00  1.620          H  
ATOM  15239  HZ  PHE E 924      16.510 -31.905  -9.860  1.00  1.620          H  
ATOM  15240  N   HIS E 925      14.358 -33.351 -16.403  1.00  0.970          N  
ATOM  15241  CA  HIS E 925      15.477 -32.784 -17.160  1.00  1.040          C  
ATOM  15242  C   HIS E 925      16.341 -31.760 -16.483  1.00  1.100          C  
ATOM  15243  O   HIS E 925      15.867 -30.870 -15.778  1.00  1.110          O  
ATOM  15244  CB  HIS E 925      15.012 -32.218 -18.498  1.00  1.430          C  
ATOM  15245  CG  HIS E 925      14.919 -33.238 -19.508  1.00  1.430          C  
ATOM  15246  ND1 HIS E 925      16.008 -33.613 -20.256  1.00  1.430          N  
ATOM  15247  CD2 HIS E 925      13.930 -34.029 -19.875  1.00  1.430          C  
ATOM  15248  CE1 HIS E 925      15.676 -34.586 -21.059  1.00  1.430          C  
ATOM  15249  NE2 HIS E 925      14.419 -34.865 -20.864  1.00  1.430          N  
ATOM  15250  H   HIS E 925      13.388 -33.256 -16.726  1.00  1.160          H  
ATOM  15251  HA  HIS E 925      16.153 -33.594 -17.405  1.00  1.250          H  
ATOM  15252 1HB  HIS E 925      14.036 -31.737 -18.387  1.00  1.710          H  
ATOM  15253 2HB  HIS E 925      15.717 -31.470 -18.841  1.00  1.710          H  
ATOM  15254  HD2 HIS E 925      12.925 -34.020 -19.459  1.00  1.710          H  
ATOM  15255  HE1 HIS E 925      16.342 -35.078 -21.749  1.00  1.710          H  
ATOM  15256  HE2 HIS E 925      13.892 -35.587 -21.349  1.00  1.710          H  
ATOM  15257  N   VAL E 926      17.631 -31.867 -16.817  1.00  1.190          N  
ATOM  15258  CA  VAL E 926      18.695 -30.960 -16.395  1.00  1.300          C  
ATOM  15259  C   VAL E 926      18.634 -29.615 -17.149  1.00  1.250          C  
ATOM  15260  O   VAL E 926      18.904 -28.556 -16.591  1.00  1.290          O  
ATOM  15261  CB  VAL E 926      20.075 -31.702 -16.588  1.00  1.780          C  
ATOM  15262  CG1 VAL E 926      20.474 -31.838 -18.075  1.00  1.780          C  
ATOM  15263  CG2 VAL E 926      21.181 -31.000 -15.817  1.00  1.780          C  
ATOM  15264  H   VAL E 926      17.882 -32.702 -17.364  1.00  1.430          H  
ATOM  15265  HA  VAL E 926      18.562 -30.750 -15.334  1.00  1.560          H  
ATOM  15266  HB  VAL E 926      19.964 -32.721 -16.212  1.00  2.130          H  
ATOM  15267 1HG1 VAL E 926      21.407 -32.396 -18.140  1.00  2.130          H  
ATOM  15268 2HG1 VAL E 926      19.699 -32.380 -18.618  1.00  2.130          H  
ATOM  15269 3HG1 VAL E 926      20.625 -30.863 -18.526  1.00  2.130          H  
ATOM  15270 1HG2 VAL E 926      22.108 -31.554 -15.936  1.00  2.130          H  
ATOM  15271 2HG2 VAL E 926      21.309 -29.983 -16.192  1.00  2.130          H  
ATOM  15272 3HG2 VAL E 926      20.925 -30.970 -14.775  1.00  2.130          H  
ATOM  15273  N   GLU E 927      18.267 -29.666 -18.429  1.00  1.280          N  
ATOM  15274  CA  GLU E 927      18.249 -28.501 -19.314  1.00  1.310          C  
ATOM  15275  C   GLU E 927      17.444 -27.235 -18.949  1.00  1.260          C  
ATOM  15276  O   GLU E 927      17.967 -26.141 -19.143  1.00  1.350          O  
ATOM  15277  CB  GLU E 927      17.818 -28.941 -20.709  1.00  1.820          C  
ATOM  15278  CG  GLU E 927      17.743 -27.801 -21.712  1.00  1.820          C  
ATOM  15279  CD  GLU E 927      17.421 -28.257 -23.063  1.00  1.820          C  
ATOM  15280  OE1 GLU E 927      16.637 -29.154 -23.195  1.00  1.820          O  
ATOM  15281  OE2 GLU E 927      18.011 -27.754 -23.991  1.00  1.820          O  
ATOM  15282  H   GLU E 927      18.044 -30.572 -18.823  1.00  1.540          H  
ATOM  15283  HA  GLU E 927      19.287 -28.179 -19.399  1.00  1.570          H  
ATOM  15284 1HB  GLU E 927      18.544 -29.657 -21.092  1.00  2.190          H  
ATOM  15285 2HB  GLU E 927      16.873 -29.453 -20.673  1.00  2.190          H  
ATOM  15286 1HG  GLU E 927      16.962 -27.102 -21.412  1.00  2.190          H  
ATOM  15287 2HG  GLU E 927      18.691 -27.265 -21.719  1.00  2.190          H  
ATOM  15288  N   PRO E 928      16.201 -27.291 -18.431  1.00  1.200          N  
ATOM  15289  CA  PRO E 928      15.392 -26.122 -18.137  1.00  1.260          C  
ATOM  15290  C   PRO E 928      15.805 -25.388 -16.868  1.00  1.320          C  
ATOM  15291  O   PRO E 928      15.192 -24.381 -16.512  1.00  1.480          O  
ATOM  15292  CB  PRO E 928      13.987 -26.718 -18.003  1.00  1.890          C  
ATOM  15293  CG  PRO E 928      14.217 -28.108 -17.499  1.00  1.890          C  
ATOM  15294  CD  PRO E 928      15.517 -28.556 -18.136  1.00  1.890          C  
ATOM  15295  HA  PRO E 928      15.437 -25.440 -18.998  1.00  1.510          H  
ATOM  15296 1HB  PRO E 928      13.394 -26.116 -17.295  1.00  2.270          H  
ATOM  15297 2HB  PRO E 928      13.462 -26.683 -18.949  1.00  2.270          H  
ATOM  15298 1HG  PRO E 928      14.263 -28.114 -16.404  1.00  2.270          H  
ATOM  15299 2HG  PRO E 928      13.369 -28.756 -17.776  1.00  2.270          H  
ATOM  15300 1HD  PRO E 928      16.026 -29.090 -17.379  1.00  2.270          H  
ATOM  15301 2HD  PRO E 928      15.338 -29.144 -19.027  1.00  2.270          H  
ATOM  15302  N   PHE E 929      16.775 -25.914 -16.129  1.00  1.290          N  
ATOM  15303  CA  PHE E 929      17.086 -25.303 -14.861  1.00  1.420          C  
ATOM  15304  C   PHE E 929      18.460 -24.741 -14.636  1.00  1.230          C  
ATOM  15305  O   PHE E 929      19.474 -25.297 -15.058  1.00  1.390          O  
ATOM  15306  CB  PHE E 929      16.990 -26.297 -13.760  1.00  1.940          C  
ATOM  15307  CG  PHE E 929      15.768 -26.803 -13.357  1.00  1.940          C  
ATOM  15308  CD1 PHE E 929      15.321 -28.021 -13.746  1.00  1.940          C  
ATOM  15309  CD2 PHE E 929      15.056 -26.065 -12.500  1.00  1.940          C  
ATOM  15310  CE1 PHE E 929      14.160 -28.462 -13.239  1.00  1.940          C  
ATOM  15311  CE2 PHE E 929      13.931 -26.485 -11.991  1.00  1.940          C  
ATOM  15312  CZ  PHE E 929      13.470 -27.672 -12.338  1.00  1.940          C  
ATOM  15313  H   PHE E 929      17.327 -26.727 -16.423  1.00  1.550          H  
ATOM  15314  HA  PHE E 929      16.372 -24.500 -14.692  1.00  1.700          H  
ATOM  15315 1HB  PHE E 929      17.574 -27.132 -14.070  1.00  2.320          H  
ATOM  15316 2HB  PHE E 929      17.457 -25.872 -12.894  1.00  2.320          H  
ATOM  15317  HD1 PHE E 929      15.903 -28.638 -14.446  1.00  2.320          H  
ATOM  15318  HD2 PHE E 929      15.431 -25.111 -12.224  1.00  2.320          H  
ATOM  15319  HE1 PHE E 929      13.789 -29.432 -13.532  1.00  2.320          H  
ATOM  15320  HE2 PHE E 929      13.383 -25.867 -11.281  1.00  2.320          H  
ATOM  15321  HZ  PHE E 929      12.558 -27.987 -11.896  1.00  2.320          H  
ATOM  15322  N   SER E 930      18.474 -23.710 -13.804  1.00  1.100          N  
ATOM  15323  CA  SER E 930      19.684 -23.211 -13.186  1.00  1.150          C  
ATOM  15324  C   SER E 930      20.057 -24.327 -12.200  1.00  1.760          C  
ATOM  15325  O   SER E 930      19.175 -24.823 -11.488  1.00  2.420          O  
ATOM  15326  CB  SER E 930      19.394 -21.910 -12.436  1.00  1.590          C  
ATOM  15327  OG  SER E 930      18.919 -20.913 -13.307  1.00  1.590          O  
ATOM  15328  H   SER E 930      17.596 -23.261 -13.587  1.00  1.320          H  
ATOM  15329  HA  SER E 930      20.473 -23.076 -13.932  1.00  1.380          H  
ATOM  15330 1HB  SER E 930      18.658 -22.092 -11.656  1.00  1.910          H  
ATOM  15331 2HB  SER E 930      20.301 -21.558 -11.949  1.00  1.910          H  
ATOM  15332  HG  SER E 930      18.757 -20.102 -12.754  1.00  1.910          H  
ATOM  15333  N   PHE E 931      21.333 -24.622 -11.986  1.00  2.140          N  
ATOM  15334  CA  PHE E 931      21.654 -25.704 -11.033  1.00  2.950          C  
ATOM  15335  C   PHE E 931      21.325 -25.363  -9.581  1.00  2.440          C  
ATOM  15336  O   PHE E 931      21.290 -26.233  -8.702  1.00  2.700          O  
ATOM  15337  CB  PHE E 931      23.076 -26.175 -11.213  1.00  3.810          C  
ATOM  15338  CG  PHE E 931      23.221 -27.130 -12.396  1.00  3.810          C  
ATOM  15339  CD1 PHE E 931      23.222 -26.682 -13.705  1.00  3.810          C  
ATOM  15340  CD2 PHE E 931      23.410 -28.493 -12.177  1.00  3.810          C  
ATOM  15341  CE1 PHE E 931      23.399 -27.569 -14.751  1.00  3.810          C  
ATOM  15342  CE2 PHE E 931      23.597 -29.355 -13.234  1.00  3.810          C  
ATOM  15343  CZ  PHE E 931      23.592 -28.895 -14.500  1.00  3.810          C  
ATOM  15344  H   PHE E 931      22.056 -24.167 -12.528  1.00  2.570          H  
ATOM  15345  HA  PHE E 931      21.032 -26.547 -11.304  1.00  3.540          H  
ATOM  15346 1HB  PHE E 931      23.743 -25.327 -11.365  1.00  4.570          H  
ATOM  15347 2HB  PHE E 931      23.401 -26.694 -10.313  1.00  4.570          H  
ATOM  15348  HD1 PHE E 931      23.074 -25.630 -13.909  1.00  4.570          H  
ATOM  15349  HD2 PHE E 931      23.427 -28.873 -11.156  1.00  4.570          H  
ATOM  15350  HE1 PHE E 931      23.389 -27.218 -15.779  1.00  4.570          H  
ATOM  15351  HE2 PHE E 931      23.769 -30.415 -13.070  1.00  4.570          H  
ATOM  15352  HZ  PHE E 931      23.744 -29.592 -15.315  1.00  4.570          H  
ATOM  15353  N   ALA E 932      21.066 -24.081  -9.352  1.00  2.280          N  
ATOM  15354  CA  ALA E 932      20.610 -23.538  -8.084  1.00  2.140          C  
ATOM  15355  C   ALA E 932      19.270 -24.153  -7.695  1.00  1.840          C  
ATOM  15356  O   ALA E 932      18.934 -24.298  -6.521  1.00  1.700          O  
ATOM  15357  CB  ALA E 932      20.422 -22.059  -8.202  1.00  3.050          C  
ATOM  15358  H   ALA E 932      21.162 -23.457 -10.137  1.00  2.740          H  
ATOM  15359  HA  ALA E 932      21.349 -23.764  -7.322  1.00  2.570          H  
ATOM  15360 1HB  ALA E 932      20.086 -21.668  -7.243  1.00  3.660          H  
ATOM  15361 2HB  ALA E 932      21.340 -21.603  -8.485  1.00  3.660          H  
ATOM  15362 3HB  ALA E 932      19.671 -21.860  -8.960  1.00  3.660          H  
ATOM  15363  N   LYS E 933      18.479 -24.463  -8.724  1.00  1.880          N  
ATOM  15364  CA  LYS E 933      17.140 -24.981  -8.583  1.00  1.770          C  
ATOM  15365  C   LYS E 933      17.181 -26.499  -8.637  1.00  1.430          C  
ATOM  15366  O   LYS E 933      16.454 -27.159  -7.889  1.00  1.490          O  
ATOM  15367  CB  LYS E 933      16.293 -24.450  -9.727  1.00  2.520          C  
ATOM  15368  CG  LYS E 933      16.091 -22.947  -9.729  1.00  2.520          C  
ATOM  15369  CD  LYS E 933      15.264 -22.446 -10.954  1.00  2.520          C  
ATOM  15370  CE  LYS E 933      15.203 -20.890 -10.987  1.00  2.520          C  
ATOM  15371  NZ  LYS E 933      14.459 -20.357 -12.164  1.00  2.520          N  
ATOM  15372  H   LYS E 933      18.830 -24.351  -9.673  1.00  2.260          H  
ATOM  15373  HA  LYS E 933      16.730 -24.670  -7.621  1.00  2.120          H  
ATOM  15374 1HB  LYS E 933      16.796 -24.700 -10.644  1.00  3.030          H  
ATOM  15375 2HB  LYS E 933      15.321 -24.936  -9.719  1.00  3.030          H  
ATOM  15376 1HG  LYS E 933      15.599 -22.644  -8.806  1.00  3.030          H  
ATOM  15377 2HG  LYS E 933      17.071 -22.477  -9.759  1.00  3.030          H  
ATOM  15378 1HD  LYS E 933      15.735 -22.788 -11.874  1.00  3.030          H  
ATOM  15379 2HD  LYS E 933      14.252 -22.846 -10.908  1.00  3.030          H  
ATOM  15380 1HE  LYS E 933      14.732 -20.528 -10.075  1.00  3.030          H  
ATOM  15381 2HE  LYS E 933      16.225 -20.509 -11.038  1.00  3.030          H  
ATOM  15382 1HZ  LYS E 933      14.480 -19.336 -12.130  1.00  3.030          H  
ATOM  15383 2HZ  LYS E 933      14.913 -20.675 -13.009  1.00  3.030          H  
ATOM  15384 3HZ  LYS E 933      13.507 -20.673 -12.145  1.00  3.030          H  
ATOM  15385  N   ILE E 934      18.083 -27.052  -9.466  1.00  1.250          N  
ATOM  15386  CA  ILE E 934      18.166 -28.504  -9.603  1.00  1.100          C  
ATOM  15387  C   ILE E 934      18.524 -29.117  -8.276  1.00  1.080          C  
ATOM  15388  O   ILE E 934      17.876 -30.060  -7.833  1.00  1.080          O  
ATOM  15389  CB  ILE E 934      19.207 -28.976 -10.644  1.00  1.600          C  
ATOM  15390  CG1 ILE E 934      18.756 -28.592 -12.000  1.00  1.600          C  
ATOM  15391  CG2 ILE E 934      19.432 -30.471 -10.535  1.00  1.600          C  
ATOM  15392  CD1 ILE E 934      19.781 -28.742 -13.088  1.00  1.600          C  
ATOM  15393  H   ILE E 934      18.657 -26.428 -10.037  1.00  1.500          H  
ATOM  15394  HA  ILE E 934      17.187 -28.878  -9.905  1.00  1.320          H  
ATOM  15395  HB  ILE E 934      20.150 -28.474 -10.458  1.00  1.920          H  
ATOM  15396 1HG1 ILE E 934      17.883 -29.176 -12.263  1.00  1.920          H  
ATOM  15397 2HG1 ILE E 934      18.481 -27.570 -11.945  1.00  1.920          H  
ATOM  15398 1HG2 ILE E 934      20.162 -30.805 -11.247  1.00  1.920          H  
ATOM  15399 2HG2 ILE E 934      19.791 -30.708  -9.557  1.00  1.920          H  
ATOM  15400 3HG2 ILE E 934      18.503 -30.991 -10.710  1.00  1.920          H  
ATOM  15401 1HD1 ILE E 934      19.374 -28.417 -14.041  1.00  1.920          H  
ATOM  15402 2HD1 ILE E 934      20.639 -28.148 -12.869  1.00  1.920          H  
ATOM  15403 3HD1 ILE E 934      20.070 -29.760 -13.173  1.00  1.920          H  
ATOM  15404  N   LYS E 935      19.539 -28.582  -7.597  1.00  1.200          N  
ATOM  15405  CA  LYS E 935      19.905 -29.189  -6.327  1.00  1.210          C  
ATOM  15406  C   LYS E 935      18.688 -29.338  -5.416  1.00  1.270          C  
ATOM  15407  O   LYS E 935      18.487 -30.402  -4.813  1.00  1.290          O  
ATOM  15408  CB  LYS E 935      20.996 -28.373  -5.631  1.00  1.690          C  
ATOM  15409  CG  LYS E 935      21.632 -29.051  -4.387  1.00  1.690          C  
ATOM  15410  CD  LYS E 935      20.967 -28.605  -3.058  1.00  1.690          C  
ATOM  15411  CE  LYS E 935      21.808 -29.011  -1.843  1.00  1.690          C  
ATOM  15412  NZ  LYS E 935      21.133 -28.678  -0.546  1.00  1.690          N  
ATOM  15413  H   LYS E 935      20.070 -27.791  -7.980  1.00  1.440          H  
ATOM  15414  HA  LYS E 935      20.294 -30.186  -6.525  1.00  1.450          H  
ATOM  15415 1HB  LYS E 935      21.793 -28.159  -6.345  1.00  2.030          H  
ATOM  15416 2HB  LYS E 935      20.581 -27.411  -5.319  1.00  2.030          H  
ATOM  15417 1HG  LYS E 935      21.505 -30.132  -4.479  1.00  2.030          H  
ATOM  15418 2HG  LYS E 935      22.695 -28.838  -4.355  1.00  2.030          H  
ATOM  15419 1HD  LYS E 935      20.823 -27.521  -3.052  1.00  2.030          H  
ATOM  15420 2HD  LYS E 935      19.988 -29.074  -2.944  1.00  2.030          H  
ATOM  15421 1HE  LYS E 935      21.993 -30.082  -1.879  1.00  2.030          H  
ATOM  15422 2HE  LYS E 935      22.761 -28.483  -1.884  1.00  2.030          H  
ATOM  15423 1HZ  LYS E 935      21.720 -28.961   0.224  1.00  2.030          H  
ATOM  15424 2HZ  LYS E 935      20.955 -27.681  -0.492  1.00  2.030          H  
ATOM  15425 3HZ  LYS E 935      20.235 -29.182  -0.479  1.00  2.030          H  
ATOM  15426  N   GLU E 936      17.872 -28.284  -5.324  1.00  1.340          N  
ATOM  15427  CA  GLU E 936      16.696 -28.315  -4.474  1.00  1.460          C  
ATOM  15428  C   GLU E 936      15.627 -29.289  -4.987  1.00  1.410          C  
ATOM  15429  O   GLU E 936      15.016 -29.988  -4.174  1.00  1.520          O  
ATOM  15430  CB  GLU E 936      16.128 -26.904  -4.332  1.00  2.000          C  
ATOM  15431  CG  GLU E 936      17.065 -25.956  -3.573  1.00  2.000          C  
ATOM  15432  CD  GLU E 936      17.377 -26.404  -2.168  1.00  2.000          C  
ATOM  15433  OE1 GLU E 936      16.470 -26.664  -1.411  1.00  2.000          O  
ATOM  15434  OE2 GLU E 936      18.530 -26.469  -1.839  1.00  2.000          O  
ATOM  15435  H   GLU E 936      18.108 -27.436  -5.824  1.00  1.610          H  
ATOM  15436  HA  GLU E 936      17.004 -28.654  -3.485  1.00  1.750          H  
ATOM  15437 1HB  GLU E 936      15.950 -26.479  -5.323  1.00  2.400          H  
ATOM  15438 2HB  GLU E 936      15.173 -26.938  -3.811  1.00  2.400          H  
ATOM  15439 1HG  GLU E 936      18.000 -25.867  -4.130  1.00  2.400          H  
ATOM  15440 2HG  GLU E 936      16.614 -24.976  -3.539  1.00  2.400          H  
ATOM  15441  N   LEU E 937      15.427 -29.397  -6.316  1.00  1.300          N  
ATOM  15442  CA  LEU E 937      14.435 -30.355  -6.822  1.00  1.320          C  
ATOM  15443  C   LEU E 937      14.891 -31.782  -6.523  1.00  1.270          C  
ATOM  15444  O   LEU E 937      14.070 -32.640  -6.178  1.00  1.340          O  
ATOM  15445  CB  LEU E 937      14.217 -30.259  -8.350  1.00  1.840          C  
ATOM  15446  CG  LEU E 937      13.111 -29.313  -8.965  1.00  1.840          C  
ATOM  15447  CD1 LEU E 937      11.728 -29.594  -8.346  1.00  1.840          C  
ATOM  15448  CD2 LEU E 937      13.517 -27.872  -8.805  1.00  1.840          C  
ATOM  15449  H   LEU E 937      15.915 -28.753  -6.951  1.00  1.560          H  
ATOM  15450  HA  LEU E 937      13.503 -30.187  -6.298  1.00  1.580          H  
ATOM  15451 1HB  LEU E 937      15.167 -29.964  -8.795  1.00  2.210          H  
ATOM  15452 2HB  LEU E 937      13.979 -31.256  -8.699  1.00  2.210          H  
ATOM  15453  HG  LEU E 937      13.031 -29.541 -10.025  1.00  2.210          H  
ATOM  15454 1HD1 LEU E 937      10.980 -28.961  -8.828  1.00  2.210          H  
ATOM  15455 2HD1 LEU E 937      11.467 -30.634  -8.497  1.00  2.210          H  
ATOM  15456 3HD1 LEU E 937      11.730 -29.382  -7.287  1.00  2.210          H  
ATOM  15457 1HD2 LEU E 937      12.765 -27.231  -9.261  1.00  2.210          H  
ATOM  15458 2HD2 LEU E 937      13.609 -27.624  -7.749  1.00  2.210          H  
ATOM  15459 3HD2 LEU E 937      14.473 -27.716  -9.298  1.00  2.210          H  
ATOM  15460  N   ILE E 938      16.201 -32.032  -6.613  1.00  1.190          N  
ATOM  15461  CA  ILE E 938      16.715 -33.364  -6.343  1.00  1.180          C  
ATOM  15462  C   ILE E 938      16.455 -33.736  -4.906  1.00  1.260          C  
ATOM  15463  O   ILE E 938      15.961 -34.834  -4.611  1.00  1.280          O  
ATOM  15464  CB  ILE E 938      18.236 -33.474  -6.571  1.00  1.660          C  
ATOM  15465  CG1 ILE E 938      18.533 -33.323  -8.028  1.00  1.660          C  
ATOM  15466  CG2 ILE E 938      18.790 -34.818  -6.002  1.00  1.660          C  
ATOM  15467  CD1 ILE E 938      20.014 -33.154  -8.342  1.00  1.660          C  
ATOM  15468  H   ILE E 938      16.824 -31.277  -6.925  1.00  1.430          H  
ATOM  15469  HA  ILE E 938      16.200 -34.053  -6.994  1.00  1.420          H  
ATOM  15470  HB  ILE E 938      18.729 -32.647  -6.064  1.00  1.990          H  
ATOM  15471 1HG1 ILE E 938      18.113 -34.162  -8.542  1.00  1.990          H  
ATOM  15472 2HG1 ILE E 938      18.034 -32.449  -8.382  1.00  1.990          H  
ATOM  15473 1HG2 ILE E 938      19.845 -34.883  -6.156  1.00  1.990          H  
ATOM  15474 2HG2 ILE E 938      18.602 -34.903  -4.934  1.00  1.990          H  
ATOM  15475 3HG2 ILE E 938      18.324 -35.637  -6.496  1.00  1.990          H  
ATOM  15476 1HD1 ILE E 938      20.147 -33.031  -9.404  1.00  1.990          H  
ATOM  15477 2HD1 ILE E 938      20.394 -32.275  -7.831  1.00  1.990          H  
ATOM  15478 3HD1 ILE E 938      20.581 -34.013  -8.030  1.00  1.990          H  
ATOM  15479  N   GLN E 939      16.810 -32.815  -4.013  1.00  1.300          N  
ATOM  15480  CA  GLN E 939      16.631 -33.014  -2.599  1.00  1.390          C  
ATOM  15481  C   GLN E 939      15.169 -33.231  -2.278  1.00  1.430          C  
ATOM  15482  O   GLN E 939      14.839 -34.156  -1.548  1.00  1.480          O  
ATOM  15483  CB  GLN E 939      17.208 -31.832  -1.843  1.00  1.910          C  
ATOM  15484  CG  GLN E 939      17.139 -31.945  -0.353  1.00  1.910          C  
ATOM  15485  CD  GLN E 939      17.867 -30.819   0.308  1.00  1.910          C  
ATOM  15486  OE1 GLN E 939      18.799 -30.241  -0.289  1.00  1.910          O  
ATOM  15487  NE2 GLN E 939      17.473 -30.499   1.527  1.00  1.910          N  
ATOM  15488  H   GLN E 939      17.246 -31.949  -4.346  1.00  1.560          H  
ATOM  15489  HA  GLN E 939      17.178 -33.907  -2.307  1.00  1.670          H  
ATOM  15490 1HB  GLN E 939      18.248 -31.693  -2.141  1.00  2.290          H  
ATOM  15491 2HB  GLN E 939      16.671 -30.926  -2.133  1.00  2.290          H  
ATOM  15492 1HG  GLN E 939      16.097 -31.886  -0.050  1.00  2.290          H  
ATOM  15493 2HG  GLN E 939      17.571 -32.892  -0.028  1.00  2.290          H  
ATOM  15494 1HE2 GLN E 939      17.912 -29.756   2.026  1.00  2.290          H  
ATOM  15495 2HE2 GLN E 939      16.692 -31.011   1.963  1.00  2.290          H  
ATOM  15496  N   LEU E 940      14.274 -32.454  -2.891  1.00  1.410          N  
ATOM  15497  CA  LEU E 940      12.847 -32.591  -2.648  1.00  1.440          C  
ATOM  15498  C   LEU E 940      12.384 -34.031  -2.894  1.00  1.410          C  
ATOM  15499  O   LEU E 940      11.697 -34.628  -2.046  1.00  1.470          O  
ATOM  15500  CB  LEU E 940      12.098 -31.629  -3.597  1.00  2.000          C  
ATOM  15501  CG  LEU E 940      10.576 -31.620  -3.580  1.00  2.000          C  
ATOM  15502  CD1 LEU E 940      10.055 -31.146  -2.241  1.00  2.000          C  
ATOM  15503  CD2 LEU E 940      10.073 -30.753  -4.751  1.00  2.000          C  
ATOM  15504  H   LEU E 940      14.592 -31.690  -3.494  1.00  1.690          H  
ATOM  15505  HA  LEU E 940      12.657 -32.328  -1.609  1.00  1.730          H  
ATOM  15506 1HB  LEU E 940      12.443 -30.618  -3.392  1.00  2.400          H  
ATOM  15507 2HB  LEU E 940      12.390 -31.868  -4.606  1.00  2.400          H  
ATOM  15508  HG  LEU E 940      10.234 -32.600  -3.716  1.00  2.400          H  
ATOM  15509 1HD1 LEU E 940       8.964 -31.169  -2.252  1.00  2.400          H  
ATOM  15510 2HD1 LEU E 940      10.416 -31.795  -1.448  1.00  2.400          H  
ATOM  15511 3HD1 LEU E 940      10.395 -30.129  -2.058  1.00  2.400          H  
ATOM  15512 1HD2 LEU E 940       8.975 -30.761  -4.778  1.00  2.400          H  
ATOM  15513 2HD2 LEU E 940      10.423 -29.730  -4.629  1.00  2.400          H  
ATOM  15514 3HD2 LEU E 940      10.455 -31.156  -5.691  1.00  2.400          H  
ATOM  15515  N   VAL E 941      12.779 -34.595  -4.039  1.00  1.320          N  
ATOM  15516  CA  VAL E 941      12.376 -35.951  -4.374  1.00  1.300          C  
ATOM  15517  C   VAL E 941      12.940 -36.968  -3.371  1.00  1.360          C  
ATOM  15518  O   VAL E 941      12.213 -37.871  -2.932  1.00  1.420          O  
ATOM  15519  CB  VAL E 941      12.793 -36.305  -5.818  1.00  1.830          C  
ATOM  15520  CG1 VAL E 941      12.518 -37.803  -6.112  1.00  1.830          C  
ATOM  15521  CG2 VAL E 941      12.022 -35.413  -6.813  1.00  1.830          C  
ATOM  15522  H   VAL E 941      13.331 -34.029  -4.697  1.00  1.580          H  
ATOM  15523  HA  VAL E 941      11.301 -35.997  -4.315  1.00  1.560          H  
ATOM  15524  HB  VAL E 941      13.860 -36.130  -5.923  1.00  2.190          H  
ATOM  15525 1HG1 VAL E 941      12.830 -38.041  -7.122  1.00  2.190          H  
ATOM  15526 2HG1 VAL E 941      13.064 -38.436  -5.423  1.00  2.190          H  
ATOM  15527 3HG1 VAL E 941      11.472 -38.005  -6.013  1.00  2.190          H  
ATOM  15528 1HG2 VAL E 941      12.327 -35.650  -7.831  1.00  2.190          H  
ATOM  15529 2HG2 VAL E 941      10.958 -35.584  -6.706  1.00  2.190          H  
ATOM  15530 3HG2 VAL E 941      12.236 -34.366  -6.609  1.00  2.190          H  
ATOM  15531  N   LYS E 942      14.223 -36.824  -3.003  1.00  1.340          N  
ATOM  15532  CA  LYS E 942      14.841 -37.738  -2.039  1.00  1.400          C  
ATOM  15533  C   LYS E 942      14.215 -37.626  -0.634  1.00  1.490          C  
ATOM  15534  O   LYS E 942      13.941 -38.645   0.009  1.00  1.550          O  
ATOM  15535  CB  LYS E 942      16.357 -37.477  -1.957  1.00  1.940          C  
ATOM  15536  CG  LYS E 942      17.165 -38.371  -0.938  1.00  1.940          C  
ATOM  15537  CD  LYS E 942      17.190 -39.905  -1.237  1.00  1.940          C  
ATOM  15538  CE  LYS E 942      18.105 -40.285  -2.433  1.00  1.940          C  
ATOM  15539  NZ  LYS E 942      18.235 -41.789  -2.586  1.00  1.940          N  
ATOM  15540  H   LYS E 942      14.784 -36.077  -3.432  1.00  1.610          H  
ATOM  15541  HA  LYS E 942      14.679 -38.751  -2.404  1.00  1.680          H  
ATOM  15542 1HB  LYS E 942      16.794 -37.601  -2.950  1.00  2.320          H  
ATOM  15543 2HB  LYS E 942      16.515 -36.434  -1.673  1.00  2.320          H  
ATOM  15544 1HG  LYS E 942      18.195 -38.015  -0.926  1.00  2.320          H  
ATOM  15545 2HG  LYS E 942      16.754 -38.225   0.062  1.00  2.320          H  
ATOM  15546 1HD  LYS E 942      17.551 -40.423  -0.348  1.00  2.320          H  
ATOM  15547 2HD  LYS E 942      16.180 -40.259  -1.441  1.00  2.320          H  
ATOM  15548 1HE  LYS E 942      17.692 -39.879  -3.351  1.00  2.320          H  
ATOM  15549 2HE  LYS E 942      19.095 -39.861  -2.272  1.00  2.320          H  
ATOM  15550 1HZ  LYS E 942      18.856 -42.045  -3.393  1.00  2.320          H  
ATOM  15551 2HZ  LYS E 942      18.623 -42.189  -1.752  1.00  2.320          H  
ATOM  15552 3HZ  LYS E 942      17.326 -42.186  -2.761  1.00  2.320          H  
ATOM  15553  N   GLU E 943      13.941 -36.401  -0.162  1.00  1.510          N  
ATOM  15554  CA  GLU E 943      13.366 -36.181   1.172  1.00  1.620          C  
ATOM  15555  C   GLU E 943      12.015 -36.845   1.316  1.00  1.680          C  
ATOM  15556  O   GLU E 943      11.676 -37.367   2.380  1.00  1.810          O  
ATOM  15557  CB  GLU E 943      13.207 -34.691   1.503  1.00  2.220          C  
ATOM  15558  CG  GLU E 943      14.497 -33.926   1.798  1.00  2.220          C  
ATOM  15559  CD  GLU E 943      14.233 -32.472   2.098  1.00  2.220          C  
ATOM  15560  OE1 GLU E 943      13.129 -32.036   1.882  1.00  2.220          O  
ATOM  15561  OE2 GLU E 943      15.131 -31.800   2.558  1.00  2.220          O  
ATOM  15562  H   GLU E 943      14.176 -35.591  -0.730  1.00  1.810          H  
ATOM  15563  HA  GLU E 943      14.038 -36.620   1.906  1.00  1.940          H  
ATOM  15564 1HB  GLU E 943      12.723 -34.195   0.654  1.00  2.670          H  
ATOM  15565 2HB  GLU E 943      12.546 -34.581   2.361  1.00  2.670          H  
ATOM  15566 1HG  GLU E 943      14.988 -34.380   2.656  1.00  2.670          H  
ATOM  15567 2HG  GLU E 943      15.165 -34.012   0.951  1.00  2.670          H  
ATOM  15568  N   ASN E 944      11.264 -36.887   0.225  1.00  1.610          N  
ATOM  15569  CA  ASN E 944       9.944 -37.477   0.230  1.00  1.660          C  
ATOM  15570  C   ASN E 944       9.939 -38.975  -0.100  1.00  1.660          C  
ATOM  15571  O   ASN E 944       8.875 -39.571  -0.282  1.00  1.710          O  
ATOM  15572  CB  ASN E 944       9.057 -36.676  -0.682  1.00  2.300          C  
ATOM  15573  CG  ASN E 944       8.703 -35.359  -0.062  1.00  2.300          C  
ATOM  15574  OD1 ASN E 944       7.811 -35.289   0.792  1.00  2.300          O  
ATOM  15575  ND2 ASN E 944       9.393 -34.317  -0.426  1.00  2.300          N  
ATOM  15576  H   ASN E 944      11.597 -36.387  -0.607  1.00  1.930          H  
ATOM  15577  HA  ASN E 944       9.543 -37.382   1.240  1.00  1.990          H  
ATOM  15578 1HB  ASN E 944       9.606 -36.486  -1.597  1.00  2.760          H  
ATOM  15579 2HB  ASN E 944       8.153 -37.230  -0.931  1.00  2.760          H  
ATOM  15580 1HD2 ASN E 944       9.198 -33.431  -0.001  1.00  2.760          H  
ATOM  15581 2HD2 ASN E 944      10.149 -34.415  -1.107  1.00  2.760          H  
ATOM  15582  N   GLY E 945      11.127 -39.594  -0.133  1.00  1.640          N  
ATOM  15583  CA  GLY E 945      11.263 -41.032  -0.318  1.00  1.680          C  
ATOM  15584  C   GLY E 945      11.150 -41.618  -1.723  1.00  1.610          C  
ATOM  15585  O   GLY E 945      10.882 -42.816  -1.845  1.00  1.650          O  
ATOM  15586  H   GLY E 945      11.991 -39.061  -0.000  1.00  1.970          H  
ATOM  15587 1HA  GLY E 945      12.236 -41.316   0.087  1.00  2.020          H  
ATOM  15588 2HA  GLY E 945      10.530 -41.522   0.317  1.00  2.020          H  
ATOM  15589  N   LYS E 946      11.322 -40.832  -2.783  1.00  1.510          N  
ATOM  15590  CA  LYS E 946      11.192 -41.404  -4.127  1.00  1.450          C  
ATOM  15591  C   LYS E 946      12.583 -41.501  -4.737  1.00  1.400          C  
ATOM  15592  O   LYS E 946      13.455 -40.705  -4.388  1.00  1.410          O  
ATOM  15593  CB  LYS E 946      10.281 -40.529  -4.988  1.00  2.050          C  
ATOM  15594  CG  LYS E 946       8.798 -40.968  -5.070  1.00  2.050          C  
ATOM  15595  CD  LYS E 946       7.969 -40.467  -3.843  1.00  2.050          C  
ATOM  15596  CE  LYS E 946       7.646 -41.547  -2.789  1.00  2.050          C  
ATOM  15597  NZ  LYS E 946       6.535 -42.455  -3.191  1.00  2.050          N  
ATOM  15598  H   LYS E 946      11.562 -39.839  -2.682  1.00  1.810          H  
ATOM  15599  HA  LYS E 946      10.779 -42.411  -4.069  1.00  1.740          H  
ATOM  15600 1HB  LYS E 946      10.308 -39.512  -4.605  1.00  2.460          H  
ATOM  15601 2HB  LYS E 946      10.673 -40.505  -6.011  1.00  2.460          H  
ATOM  15602 1HG  LYS E 946       8.368 -40.527  -5.963  1.00  2.460          H  
ATOM  15603 2HG  LYS E 946       8.743 -42.050  -5.151  1.00  2.460          H  
ATOM  15604 1HD  LYS E 946       8.522 -39.684  -3.327  1.00  2.460          H  
ATOM  15605 2HD  LYS E 946       7.030 -40.044  -4.203  1.00  2.460          H  
ATOM  15606 1HE  LYS E 946       8.522 -42.147  -2.620  1.00  2.460          H  
ATOM  15607 2HE  LYS E 946       7.374 -41.050  -1.861  1.00  2.460          H  
ATOM  15608 1HZ  LYS E 946       6.388 -43.125  -2.454  1.00  2.460          H  
ATOM  15609 2HZ  LYS E 946       5.689 -41.931  -3.345  1.00  2.460          H  
ATOM  15610 3HZ  LYS E 946       6.783 -42.950  -4.053  1.00  2.460          H  
ATOM  15611  N   GLU E 947      12.823 -42.458  -5.638  1.00  1.370          N  
ATOM  15612  CA  GLU E 947      14.149 -42.481  -6.254  1.00  1.340          C  
ATOM  15613  C   GLU E 947      14.285 -41.236  -7.101  1.00  1.270          C  
ATOM  15614  O   GLU E 947      13.316 -40.787  -7.732  1.00  1.220          O  
ATOM  15615  CB  GLU E 947      14.424 -43.756  -7.063  1.00  1.890          C  
ATOM  15616  CG  GLU E 947      14.516 -45.028  -6.210  1.00  1.890          C  
ATOM  15617  CD  GLU E 947      15.036 -46.263  -6.956  1.00  1.890          C  
ATOM  15618  OE1 GLU E 947      16.166 -46.213  -7.417  1.00  1.890          O  
ATOM  15619  OE2 GLU E 947      14.331 -47.244  -7.058  1.00  1.890          O  
ATOM  15620  H   GLU E 947      12.094 -43.129  -5.908  1.00  1.640          H  
ATOM  15621  HA  GLU E 947      14.907 -42.428  -5.469  1.00  1.610          H  
ATOM  15622 1HB  GLU E 947      13.646 -43.899  -7.775  1.00  2.270          H  
ATOM  15623 2HB  GLU E 947      15.359 -43.644  -7.612  1.00  2.270          H  
ATOM  15624 1HG  GLU E 947      15.178 -44.826  -5.368  1.00  2.270          H  
ATOM  15625 2HG  GLU E 947      13.525 -45.242  -5.811  1.00  2.270          H  
ATOM  15626  N   VAL E 948      15.478 -40.665  -7.129  1.00  1.280          N  
ATOM  15627  CA  VAL E 948      15.636 -39.429  -7.880  1.00  1.230          C  
ATOM  15628  C   VAL E 948      16.633 -39.506  -9.009  1.00  1.190          C  
ATOM  15629  O   VAL E 948      17.761 -40.013  -8.865  1.00  1.220          O  
ATOM  15630  CB  VAL E 948      15.987 -38.273  -6.920  1.00  1.740          C  
ATOM  15631  CG1 VAL E 948      17.290 -38.535  -6.190  1.00  1.740          C  
ATOM  15632  CG2 VAL E 948      16.011 -36.951  -7.685  1.00  1.740          C  
ATOM  15633  H   VAL E 948      16.260 -41.101  -6.612  1.00  1.540          H  
ATOM  15634  HA  VAL E 948      14.674 -39.181  -8.328  1.00  1.480          H  
ATOM  15635  HB  VAL E 948      15.234 -38.228  -6.160  1.00  2.090          H  
ATOM  15636 1HG1 VAL E 948      17.490 -37.722  -5.492  1.00  2.090          H  
ATOM  15637 2HG1 VAL E 948      17.212 -39.462  -5.641  1.00  2.090          H  
ATOM  15638 3HG1 VAL E 948      18.103 -38.607  -6.878  1.00  2.090          H  
ATOM  15639 1HG2 VAL E 948      16.204 -36.191  -6.977  1.00  2.090          H  
ATOM  15640 2HG2 VAL E 948      16.779 -36.941  -8.443  1.00  2.090          H  
ATOM  15641 3HG2 VAL E 948      15.042 -36.775  -8.152  1.00  2.090          H  
ATOM  15642  N   GLY E 949      16.225 -38.936 -10.131  1.00  1.120          N  
ATOM  15643  CA  GLY E 949      17.107 -38.904 -11.256  1.00  1.110          C  
ATOM  15644  C   GLY E 949      16.923 -37.711 -12.147  1.00  1.040          C  
ATOM  15645  O   GLY E 949      15.979 -36.924 -12.008  1.00  1.010          O  
ATOM  15646  H   GLY E 949      15.269 -38.573 -10.200  1.00  1.340          H  
ATOM  15647 1HA  GLY E 949      18.121 -38.931 -10.911  1.00  1.330          H  
ATOM  15648 2HA  GLY E 949      16.952 -39.805 -11.843  1.00  1.330          H  
ATOM  15649  N   LEU E 950      17.880 -37.553 -13.037  1.00  1.040          N  
ATOM  15650  CA  LEU E 950      17.818 -36.487 -14.018  1.00  1.020          C  
ATOM  15651  C   LEU E 950      17.856 -37.010 -15.412  1.00  1.040          C  
ATOM  15652  O   LEU E 950      18.503 -38.013 -15.705  1.00  1.080          O  
ATOM  15653  CB  LEU E 950      18.859 -35.382 -13.820  1.00  1.440          C  
ATOM  15654  CG  LEU E 950      18.394 -34.282 -12.840  1.00  1.440          C  
ATOM  15655  CD1 LEU E 950      18.850 -34.569 -11.490  1.00  1.440          C  
ATOM  15656  CD2 LEU E 950      18.848 -32.959 -13.329  1.00  1.440          C  
ATOM  15657  H   LEU E 950      18.608 -38.273 -13.053  1.00  1.250          H  
ATOM  15658  HA  LEU E 950      16.857 -36.009 -13.900  1.00  1.220          H  
ATOM  15659 1HB  LEU E 950      19.779 -35.821 -13.434  1.00  1.720          H  
ATOM  15660 2HB  LEU E 950      19.068 -34.917 -14.791  1.00  1.720          H  
ATOM  15661  HG  LEU E 950      17.299 -34.276 -12.810  1.00  1.720          H  
ATOM  15662 1HD1 LEU E 950      18.474 -33.799 -10.843  1.00  1.720          H  
ATOM  15663 2HD1 LEU E 950      18.455 -35.518 -11.188  1.00  1.720          H  
ATOM  15664 3HD1 LEU E 950      19.930 -34.589 -11.447  1.00  1.720          H  
ATOM  15665 1HD2 LEU E 950      18.488 -32.187 -12.673  1.00  1.720          H  
ATOM  15666 2HD2 LEU E 950      19.917 -32.921 -13.378  1.00  1.720          H  
ATOM  15667 3HD2 LEU E 950      18.428 -32.821 -14.304  1.00  1.720          H  
ATOM  15668  N   ALA E 951      17.143 -36.327 -16.261  1.00  1.040          N  
ATOM  15669  CA  ALA E 951      17.089 -36.688 -17.645  1.00  1.080          C  
ATOM  15670  C   ALA E 951      18.065 -35.847 -18.453  1.00  1.130          C  
ATOM  15671  O   ALA E 951      18.307 -34.654 -18.195  1.00  1.160          O  
ATOM  15672  CB  ALA E 951      15.670 -36.583 -18.134  1.00  1.500          C  
ATOM  15673  H   ALA E 951      16.653 -35.505 -15.914  1.00  1.250          H  
ATOM  15674  HA  ALA E 951      17.399 -37.722 -17.744  1.00  1.300          H  
ATOM  15675 1HB  ALA E 951      15.622 -36.897 -19.172  1.00  1.800          H  
ATOM  15676 2HB  ALA E 951      15.040 -37.231 -17.532  1.00  1.800          H  
ATOM  15677 3HB  ALA E 951      15.327 -35.592 -18.042  1.00  1.800          H  
ATOM  15678  N   PHE E 952      18.656 -36.508 -19.433  1.00  1.160          N  
ATOM  15679  CA  PHE E 952      19.610 -35.904 -20.329  1.00  1.240          C  
ATOM  15680  C   PHE E 952      19.199 -36.100 -21.784  1.00  1.340          C  
ATOM  15681  O   PHE E 952      18.729 -37.171 -22.198  1.00  1.350          O  
ATOM  15682  CB  PHE E 952      20.991 -36.524 -20.051  1.00  1.700          C  
ATOM  15683  CG  PHE E 952      21.556 -36.192 -18.651  1.00  1.700          C  
ATOM  15684  CD1 PHE E 952      21.116 -36.880 -17.531  1.00  1.700          C  
ATOM  15685  CD2 PHE E 952      22.531 -35.208 -18.459  1.00  1.700          C  
ATOM  15686  CE1 PHE E 952      21.597 -36.582 -16.271  1.00  1.700          C  
ATOM  15687  CE2 PHE E 952      23.017 -34.928 -17.188  1.00  1.700          C  
ATOM  15688  CZ  PHE E 952      22.543 -35.611 -16.100  1.00  1.700          C  
ATOM  15689  H   PHE E 952      18.434 -37.496 -19.554  1.00  1.390          H  
ATOM  15690  HA  PHE E 952      19.653 -34.834 -20.124  1.00  1.490          H  
ATOM  15691 1HB  PHE E 952      20.903 -37.597 -20.124  1.00  2.040          H  
ATOM  15692 2HB  PHE E 952      21.700 -36.210 -20.799  1.00  2.040          H  
ATOM  15693  HD1 PHE E 952      20.360 -37.656 -17.651  1.00  2.040          H  
ATOM  15694  HD2 PHE E 952      22.909 -34.654 -19.312  1.00  2.040          H  
ATOM  15695  HE1 PHE E 952      21.214 -37.123 -15.416  1.00  2.040          H  
ATOM  15696  HE2 PHE E 952      23.764 -34.168 -17.044  1.00  2.040          H  
ATOM  15697  HZ  PHE E 952      22.919 -35.380 -15.111  1.00  2.040          H  
ATOM  15698  N   LYS E 953      19.436 -35.065 -22.568  1.00  1.500          N  
ATOM  15699  CA  LYS E 953      19.168 -35.090 -23.993  1.00  1.570          C  
ATOM  15700  C   LYS E 953      20.057 -36.066 -24.731  1.00  1.540          C  
ATOM  15701  O   LYS E 953      21.235 -36.219 -24.400  1.00  1.570          O  
ATOM  15702  CB  LYS E 953      19.384 -33.712 -24.600  1.00  2.170          C  
ATOM  15703  CG  LYS E 953      18.450 -32.624 -24.131  1.00  2.170          C  
ATOM  15704  CD  LYS E 953      18.752 -31.305 -24.860  1.00  2.170          C  
ATOM  15705  CE  LYS E 953      20.028 -30.622 -24.322  1.00  2.170          C  
ATOM  15706  NZ  LYS E 953      20.199 -29.260 -24.862  1.00  2.170          N  
ATOM  15707  H   LYS E 953      19.772 -34.213 -22.138  1.00  1.800          H  
ATOM  15708  HA  LYS E 953      18.146 -35.403 -24.146  1.00  1.880          H  
ATOM  15709 1HB  LYS E 953      20.393 -33.410 -24.415  1.00  2.600          H  
ATOM  15710 2HB  LYS E 953      19.272 -33.781 -25.682  1.00  2.600          H  
ATOM  15711 1HG  LYS E 953      17.418 -32.916 -24.332  1.00  2.600          H  
ATOM  15712 2HG  LYS E 953      18.556 -32.471 -23.057  1.00  2.600          H  
ATOM  15713 1HD  LYS E 953      18.897 -31.512 -25.920  1.00  2.600          H  
ATOM  15714 2HD  LYS E 953      17.913 -30.625 -24.757  1.00  2.600          H  
ATOM  15715 1HE  LYS E 953      19.975 -30.570 -23.236  1.00  2.600          H  
ATOM  15716 2HE  LYS E 953      20.894 -31.199 -24.613  1.00  2.600          H  
ATOM  15717 1HZ  LYS E 953      21.034 -28.845 -24.490  1.00  2.600          H  
ATOM  15718 2HZ  LYS E 953      20.257 -29.305 -25.868  1.00  2.600          H  
ATOM  15719 3HZ  LYS E 953      19.392 -28.690 -24.590  1.00  2.600          H  
ATOM  15720  N   PHE E 954      19.521 -36.626 -25.814  1.00  1.470          N  
ATOM  15721  CA  PHE E 954      20.211 -37.558 -26.717  1.00  1.430          C  
ATOM  15722  C   PHE E 954      21.448 -36.895 -27.347  1.00  1.430          C  
ATOM  15723  O   PHE E 954      22.319 -37.560 -27.913  1.00  1.440          O  
ATOM  15724  CB  PHE E 954      19.209 -38.091 -27.775  1.00  2.020          C  
ATOM  15725  CG  PHE E 954      18.796 -37.148 -28.879  1.00  2.020          C  
ATOM  15726  CD1 PHE E 954      19.403 -37.198 -30.136  1.00  2.020          C  
ATOM  15727  CD2 PHE E 954      17.821 -36.182 -28.658  1.00  2.020          C  
ATOM  15728  CE1 PHE E 954      19.023 -36.316 -31.141  1.00  2.020          C  
ATOM  15729  CE2 PHE E 954      17.473 -35.293 -29.654  1.00  2.020          C  
ATOM  15730  CZ  PHE E 954      18.068 -35.363 -30.895  1.00  2.020          C  
ATOM  15731  H   PHE E 954      18.560 -36.409 -26.021  1.00  1.760          H  
ATOM  15732  HA  PHE E 954      20.547 -38.413 -26.127  1.00  1.720          H  
ATOM  15733 1HB  PHE E 954      19.634 -38.978 -28.237  1.00  2.420          H  
ATOM  15734 2HB  PHE E 954      18.306 -38.410 -27.277  1.00  2.420          H  
ATOM  15735  HD1 PHE E 954      20.178 -37.948 -30.328  1.00  2.420          H  
ATOM  15736  HD2 PHE E 954      17.336 -36.118 -27.695  1.00  2.420          H  
ATOM  15737  HE1 PHE E 954      19.490 -36.367 -32.127  1.00  2.420          H  
ATOM  15738  HE2 PHE E 954      16.717 -34.534 -29.461  1.00  2.420          H  
ATOM  15739  HZ  PHE E 954      17.779 -34.661 -31.680  1.00  2.420          H  
ATOM  15740  N   THR E 955      21.467 -35.565 -27.268  1.00  1.440          N  
ATOM  15741  CA  THR E 955      22.469 -34.667 -27.793  1.00  1.460          C  
ATOM  15742  C   THR E 955      23.400 -34.013 -26.769  1.00  1.480          C  
ATOM  15743  O   THR E 955      24.240 -33.201 -27.165  1.00  1.480          O  
ATOM  15744  CB  THR E 955      21.775 -33.484 -28.460  1.00  2.040          C  
ATOM  15745  OG1 THR E 955      21.077 -32.700 -27.478  1.00  2.040          O  
ATOM  15746  CG2 THR E 955      20.769 -34.034 -29.334  1.00  2.040          C  
ATOM  15747  H   THR E 955      20.698 -35.133 -26.787  1.00  1.730          H  
ATOM  15748  HA  THR E 955      23.075 -35.218 -28.510  1.00  1.750          H  
ATOM  15749  HB  THR E 955      22.497 -32.876 -28.996  1.00  2.440          H  
ATOM  15750  HG1 THR E 955      20.929 -31.807 -27.832  1.00  2.440          H  
ATOM  15751 1HG2 THR E 955      20.247 -33.296 -29.829  1.00  2.440          H  
ATOM  15752 2HG2 THR E 955      21.221 -34.665 -30.029  1.00  2.440          H  
ATOM  15753 3HG2 THR E 955      20.082 -34.590 -28.759  1.00  2.440          H  
ATOM  15754  N   THR E 956      23.252 -34.283 -25.464  1.00  1.520          N  
ATOM  15755  CA  THR E 956      24.067 -33.492 -24.538  1.00  1.550          C  
ATOM  15756  C   THR E 956      25.339 -34.169 -24.077  1.00  1.610          C  
ATOM  15757  O   THR E 956      25.653 -35.302 -24.439  1.00  1.780          O  
ATOM  15758  CB  THR E 956      23.281 -33.054 -23.278  1.00  2.160          C  
ATOM  15759  OG1 THR E 956      24.018 -32.018 -22.604  1.00  2.160          O  
ATOM  15760  CG2 THR E 956      23.090 -34.225 -22.293  1.00  2.160          C  
ATOM  15761  H   THR E 956      22.604 -34.999 -25.133  1.00  1.820          H  
ATOM  15762  HA  THR E 956      24.362 -32.580 -25.050  1.00  1.860          H  
ATOM  15763  HB  THR E 956      22.327 -32.677 -23.568  1.00  2.590          H  
ATOM  15764  HG1 THR E 956      23.916 -31.186 -23.087  1.00  2.590          H  
ATOM  15765 1HG2 THR E 956      22.537 -33.865 -21.435  1.00  2.590          H  
ATOM  15766 2HG2 THR E 956      22.536 -35.012 -22.772  1.00  2.590          H  
ATOM  15767 3HG2 THR E 956      24.037 -34.626 -21.953  1.00  2.590          H  
ATOM  15768  N   ASN E 957      26.051 -33.439 -23.240  1.00  1.540          N  
ATOM  15769  CA  ASN E 957      27.309 -33.836 -22.657  1.00  1.610          C  
ATOM  15770  C   ASN E 957      27.110 -34.107 -21.163  1.00  1.590          C  
ATOM  15771  O   ASN E 957      26.816 -33.189 -20.384  1.00  1.610          O  
ATOM  15772  CB  ASN E 957      28.377 -32.802 -22.953  1.00  2.230          C  
ATOM  15773  CG  ASN E 957      29.750 -33.245 -22.563  1.00  2.230          C  
ATOM  15774  OD1 ASN E 957      29.958 -33.820 -21.473  1.00  2.230          O  
ATOM  15775  ND2 ASN E 957      30.711 -33.023 -23.462  1.00  2.230          N  
ATOM  15776  H   ASN E 957      25.651 -32.545 -22.992  1.00  1.850          H  
ATOM  15777  HA  ASN E 957      27.623 -34.777 -23.114  1.00  1.930          H  
ATOM  15778 1HB  ASN E 957      28.372 -32.566 -24.020  1.00  2.670          H  
ATOM  15779 2HB  ASN E 957      28.144 -31.884 -22.415  1.00  2.670          H  
ATOM  15780 1HD2 ASN E 957      31.654 -33.306 -23.273  1.00  2.670          H  
ATOM  15781 2HD2 ASN E 957      30.499 -32.582 -24.369  1.00  2.670          H  
ATOM  15782  N   LEU E 958      27.293 -35.367 -20.772  1.00  1.560          N  
ATOM  15783  CA  LEU E 958      27.058 -35.843 -19.409  1.00  1.540          C  
ATOM  15784  C   LEU E 958      27.989 -35.247 -18.355  1.00  1.520          C  
ATOM  15785  O   LEU E 958      27.862 -35.543 -17.168  1.00  1.500          O  
ATOM  15786  CB  LEU E 958      27.127 -37.372 -19.355  1.00  2.160          C  
ATOM  15787  CG  LEU E 958      25.790 -38.148 -19.547  1.00  2.160          C  
ATOM  15788  CD1 LEU E 958      25.133 -37.770 -20.888  1.00  2.160          C  
ATOM  15789  CD2 LEU E 958      26.100 -39.658 -19.474  1.00  2.160          C  
ATOM  15790  H   LEU E 958      27.563 -36.036 -21.483  1.00  1.870          H  
ATOM  15791  HA  LEU E 958      26.043 -35.553 -19.135  1.00  1.850          H  
ATOM  15792 1HB  LEU E 958      27.806 -37.707 -20.138  1.00  2.600          H  
ATOM  15793 2HB  LEU E 958      27.546 -37.665 -18.407  1.00  2.600          H  
ATOM  15794  HG  LEU E 958      25.094 -37.885 -18.748  1.00  2.600          H  
ATOM  15795 1HD1 LEU E 958      24.207 -38.321 -21.010  1.00  2.600          H  
ATOM  15796 2HD1 LEU E 958      24.910 -36.709 -20.914  1.00  2.600          H  
ATOM  15797 3HD1 LEU E 958      25.805 -38.011 -21.700  1.00  2.600          H  
ATOM  15798 1HD2 LEU E 958      25.191 -40.236 -19.590  1.00  2.600          H  
ATOM  15799 2HD2 LEU E 958      26.786 -39.918 -20.266  1.00  2.600          H  
ATOM  15800 3HD2 LEU E 958      26.553 -39.897 -18.511  1.00  2.600          H  
ATOM  15801  N   GLN E 959      28.887 -34.335 -18.739  1.00  1.600          N  
ATOM  15802  CA  GLN E 959      29.683 -33.599 -17.754  1.00  1.660          C  
ATOM  15803  C   GLN E 959      28.747 -32.863 -16.768  1.00  1.670          C  
ATOM  15804  O   GLN E 959      29.110 -32.616 -15.617  1.00  1.730          O  
ATOM  15805  CB  GLN E 959      30.562 -32.551 -18.454  1.00  2.300          C  
ATOM  15806  CG  GLN E 959      29.752 -31.365 -19.044  1.00  2.300          C  
ATOM  15807  CD  GLN E 959      30.561 -30.423 -19.896  1.00  2.300          C  
ATOM  15808  OE1 GLN E 959      31.773 -30.238 -19.713  1.00  2.300          O  
ATOM  15809  NE2 GLN E 959      29.876 -29.804 -20.849  1.00  2.300          N  
ATOM  15810  H   GLN E 959      29.043 -34.147 -19.735  1.00  1.920          H  
ATOM  15811  HA  GLN E 959      30.304 -34.302 -17.199  1.00  1.990          H  
ATOM  15812 1HB  GLN E 959      31.289 -32.152 -17.750  1.00  2.760          H  
ATOM  15813 2HB  GLN E 959      31.114 -33.021 -19.265  1.00  2.760          H  
ATOM  15814 1HG  GLN E 959      28.943 -31.756 -19.659  1.00  2.760          H  
ATOM  15815 2HG  GLN E 959      29.344 -30.769 -18.226  1.00  2.760          H  
ATOM  15816 1HE2 GLN E 959      30.324 -29.165 -21.472  1.00  2.760          H  
ATOM  15817 2HE2 GLN E 959      28.893 -29.975 -20.946  1.00  2.760          H  
ATOM  15818  N   LEU E 960      27.505 -32.579 -17.215  1.00  1.660          N  
ATOM  15819  CA  LEU E 960      26.462 -31.887 -16.448  1.00  1.720          C  
ATOM  15820  C   LEU E 960      25.989 -32.685 -15.237  1.00  1.650          C  
ATOM  15821  O   LEU E 960      25.277 -32.160 -14.384  1.00  1.770          O  
ATOM  15822  CB  LEU E 960      25.247 -31.622 -17.344  1.00  2.380          C  
ATOM  15823  CG  LEU E 960      25.395 -30.615 -18.488  1.00  2.380          C  
ATOM  15824  CD1 LEU E 960      24.125 -30.681 -19.330  1.00  2.380          C  
ATOM  15825  CD2 LEU E 960      25.604 -29.189 -17.935  1.00  2.380          C  
ATOM  15826  H   LEU E 960      27.290 -32.841 -18.186  1.00  1.990          H  
ATOM  15827  HA  LEU E 960      26.875 -30.952 -16.084  1.00  2.060          H  
ATOM  15828 1HB  LEU E 960      24.994 -32.555 -17.822  1.00  2.860          H  
ATOM  15829 2HB  LEU E 960      24.413 -31.318 -16.728  1.00  2.860          H  
ATOM  15830  HG  LEU E 960      26.243 -30.893 -19.119  1.00  2.860          H  
ATOM  15831 1HD1 LEU E 960      24.201 -29.987 -20.165  1.00  2.860          H  
ATOM  15832 2HD1 LEU E 960      23.998 -31.697 -19.720  1.00  2.860          H  
ATOM  15833 3HD1 LEU E 960      23.265 -30.418 -18.718  1.00  2.860          H  
ATOM  15834 1HD2 LEU E 960      25.689 -28.496 -18.771  1.00  2.860          H  
ATOM  15835 2HD2 LEU E 960      24.755 -28.907 -17.324  1.00  2.860          H  
ATOM  15836 3HD2 LEU E 960      26.511 -29.137 -17.339  1.00  2.860          H  
ATOM  15837  N   TYR E 961      26.318 -33.968 -15.213  1.00  1.500          N  
ATOM  15838  CA  TYR E 961      26.021 -34.883 -14.129  1.00  1.460          C  
ATOM  15839  C   TYR E 961      26.755 -34.593 -12.822  1.00  1.430          C  
ATOM  15840  O   TYR E 961      26.211 -34.806 -11.735  1.00  1.490          O  
ATOM  15841  CB  TYR E 961      26.335 -36.309 -14.496  1.00  2.060          C  
ATOM  15842  CG  TYR E 961      26.027 -37.194 -13.351  1.00  2.060          C  
ATOM  15843  CD1 TYR E 961      24.732 -37.503 -13.084  1.00  2.060          C  
ATOM  15844  CD2 TYR E 961      27.044 -37.659 -12.528  1.00  2.060          C  
ATOM  15845  CE1 TYR E 961      24.432 -38.248 -11.995  1.00  2.060          C  
ATOM  15846  CE2 TYR E 961      26.732 -38.417 -11.459  1.00  2.060          C  
ATOM  15847  CZ  TYR E 961      25.437 -38.703 -11.175  1.00  2.060          C  
ATOM  15848  OH  TYR E 961      25.137 -39.476 -10.082  1.00  2.060          O  
ATOM  15849  H   TYR E 961      26.873 -34.351 -15.983  1.00  1.800          H  
ATOM  15850  HA  TYR E 961      24.961 -34.807 -13.920  1.00  1.750          H  
ATOM  15851 1HB  TYR E 961      25.759 -36.624 -15.369  1.00  2.470          H  
ATOM  15852 2HB  TYR E 961      27.390 -36.383 -14.726  1.00  2.470          H  
ATOM  15853  HD1 TYR E 961      23.945 -37.141 -13.734  1.00  2.470          H  
ATOM  15854  HD2 TYR E 961      28.087 -37.415 -12.738  1.00  2.470          H  
ATOM  15855  HE1 TYR E 961      23.411 -38.482 -11.782  1.00  2.470          H  
ATOM  15856  HE2 TYR E 961      27.499 -38.785 -10.824  1.00  2.470          H  
ATOM  15857  HH  TYR E 961      25.941 -39.862  -9.724  1.00  2.470          H  
ATOM  15858  N   GLN E 962      28.038 -34.207 -12.904  1.00  1.400          N  
ATOM  15859  CA  GLN E 962      28.861 -34.141 -11.694  1.00  1.410          C  
ATOM  15860  C   GLN E 962      28.381 -33.314 -10.481  1.00  1.340          C  
ATOM  15861  O   GLN E 962      28.727 -33.688  -9.353  1.00  1.330          O  
ATOM  15862  CB  GLN E 962      30.295 -33.672 -12.018  1.00  1.970          C  
ATOM  15863  CG  GLN E 962      30.472 -32.220 -12.441  1.00  1.970          C  
ATOM  15864  CD  GLN E 962      31.895 -31.889 -12.766  1.00  1.970          C  
ATOM  15865  OE1 GLN E 962      32.803 -32.087 -11.950  1.00  1.970          O  
ATOM  15866  NE2 GLN E 962      32.109 -31.379 -13.969  1.00  1.970          N  
ATOM  15867  H   GLN E 962      28.444 -33.978 -13.818  1.00  1.680          H  
ATOM  15868  HA  GLN E 962      28.934 -35.166 -11.350  1.00  1.690          H  
ATOM  15869 1HB  GLN E 962      30.918 -33.811 -11.141  1.00  2.360          H  
ATOM  15870 2HB  GLN E 962      30.707 -34.296 -12.814  1.00  2.360          H  
ATOM  15871 1HG  GLN E 962      29.892 -32.034 -13.333  1.00  2.360          H  
ATOM  15872 2HG  GLN E 962      30.153 -31.558 -11.638  1.00  2.360          H  
ATOM  15873 1HE2 GLN E 962      33.036 -31.135 -14.253  1.00  2.360          H  
ATOM  15874 2HE2 GLN E 962      31.331 -31.235 -14.596  1.00  2.360          H  
ATOM  15875  N   PRO E 963      27.558 -32.239 -10.597  1.00  1.340          N  
ATOM  15876  CA  PRO E 963      27.082 -31.441  -9.488  1.00  1.310          C  
ATOM  15877  C   PRO E 963      26.315 -32.272  -8.483  1.00  1.240          C  
ATOM  15878  O   PRO E 963      26.112 -31.854  -7.343  1.00  1.300          O  
ATOM  15879  CB  PRO E 963      26.191 -30.432 -10.180  1.00  1.970          C  
ATOM  15880  CG  PRO E 963      26.737 -30.390 -11.565  1.00  1.970          C  
ATOM  15881  CD  PRO E 963      27.068 -31.722 -11.876  1.00  1.970          C  
ATOM  15882  HA  PRO E 963      27.939 -30.945  -9.010  1.00  1.570          H  
ATOM  15883 1HB  PRO E 963      25.156 -30.790 -10.163  1.00  2.360          H  
ATOM  15884 2HB  PRO E 963      26.200 -29.489  -9.649  1.00  2.360          H  
ATOM  15885 1HG  PRO E 963      26.033 -29.978 -12.268  1.00  2.360          H  
ATOM  15886 2HG  PRO E 963      27.639 -29.790 -11.609  1.00  2.360          H  
ATOM  15887 1HD  PRO E 963      26.120 -32.185 -12.137  1.00  2.360          H  
ATOM  15888 2HD  PRO E 963      27.780 -31.711 -12.682  1.00  2.360          H  
ATOM  15889  N   PHE E 964      25.834 -33.430  -8.922  1.00  1.210          N  
ATOM  15890  CA  PHE E 964      25.090 -34.295  -8.057  1.00  1.170          C  
ATOM  15891  C   PHE E 964      25.541 -35.763  -8.041  1.00  1.220          C  
ATOM  15892  O   PHE E 964      24.736 -36.691  -7.849  1.00  1.230          O  
ATOM  15893  CB  PHE E 964      23.620 -34.090  -8.363  1.00  1.650          C  
ATOM  15894  CG  PHE E 964      23.270 -33.936  -9.833  1.00  1.650          C  
ATOM  15895  CD1 PHE E 964      23.208 -34.981 -10.697  1.00  1.650          C  
ATOM  15896  CD2 PHE E 964      22.936 -32.675 -10.312  1.00  1.650          C  
ATOM  15897  CE1 PHE E 964      22.826 -34.786 -12.010  1.00  1.650          C  
ATOM  15898  CE2 PHE E 964      22.564 -32.487 -11.611  1.00  1.650          C  
ATOM  15899  CZ  PHE E 964      22.512 -33.539 -12.465  1.00  1.650          C  
ATOM  15900  H   PHE E 964      26.000 -33.758  -9.881  1.00  1.450          H  
ATOM  15901  HA  PHE E 964      25.232 -33.929  -7.040  1.00  1.400          H  
ATOM  15902 1HB  PHE E 964      23.081 -34.920  -7.982  1.00  1.980          H  
ATOM  15903 2HB  PHE E 964      23.267 -33.207  -7.836  1.00  1.980          H  
ATOM  15904  HD1 PHE E 964      23.462 -35.979 -10.338  1.00  1.980          H  
ATOM  15905  HD2 PHE E 964      22.963 -31.826  -9.629  1.00  1.980          H  
ATOM  15906  HE1 PHE E 964      22.771 -35.622 -12.677  1.00  1.980          H  
ATOM  15907  HE2 PHE E 964      22.298 -31.500 -11.958  1.00  1.980          H  
ATOM  15908  HZ  PHE E 964      22.215 -33.390 -13.503  1.00  1.980          H  
ATOM  15909  N   PHE E 965      26.867 -35.976  -7.976  1.00  1.270          N  
ATOM  15910  CA  PHE E 965      27.395 -37.342  -7.837  1.00  1.380          C  
ATOM  15911  C   PHE E 965      26.853 -38.080  -6.627  1.00  1.400          C  
ATOM  15912  O   PHE E 965      26.653 -39.293  -6.678  1.00  1.610          O  
ATOM  15913  CB  PHE E 965      28.927 -37.396  -7.709  1.00  1.890          C  
ATOM  15914  CG  PHE E 965      29.716 -37.565  -8.975  1.00  1.890          C  
ATOM  15915  CD1 PHE E 965      30.438 -36.550  -9.558  1.00  1.890          C  
ATOM  15916  CD2 PHE E 965      29.762 -38.823  -9.562  1.00  1.890          C  
ATOM  15917  CE1 PHE E 965      31.174 -36.796 -10.714  1.00  1.890          C  
ATOM  15918  CE2 PHE E 965      30.478 -39.056 -10.695  1.00  1.890          C  
ATOM  15919  CZ  PHE E 965      31.185 -38.040 -11.276  1.00  1.890          C  
ATOM  15920  H   PHE E 965      27.507 -35.189  -8.137  1.00  1.520          H  
ATOM  15921  HA  PHE E 965      27.106 -37.900  -8.719  1.00  1.660          H  
ATOM  15922 1HB  PHE E 965      29.269 -36.480  -7.227  1.00  2.270          H  
ATOM  15923 2HB  PHE E 965      29.192 -38.214  -7.041  1.00  2.270          H  
ATOM  15924  HD1 PHE E 965      30.434 -35.549  -9.111  1.00  2.270          H  
ATOM  15925  HD2 PHE E 965      29.203 -39.645  -9.097  1.00  2.270          H  
ATOM  15926  HE1 PHE E 965      31.751 -35.998 -11.174  1.00  2.270          H  
ATOM  15927  HE2 PHE E 965      30.492 -40.048 -11.127  1.00  2.270          H  
ATOM  15928  HZ  PHE E 965      31.764 -38.224 -12.178  1.00  2.270          H  
ATOM  15929  N   THR E 966      26.667 -37.365  -5.525  1.00  1.270          N  
ATOM  15930  CA  THR E 966      26.217 -37.968  -4.289  1.00  1.290          C  
ATOM  15931  C   THR E 966      24.726 -37.785  -3.995  1.00  1.200          C  
ATOM  15932  O   THR E 966      24.282 -38.145  -2.901  1.00  1.230          O  
ATOM  15933  CB  THR E 966      27.028 -37.402  -3.115  1.00  1.800          C  
ATOM  15934  OG1 THR E 966      26.817 -35.982  -3.029  1.00  1.800          O  
ATOM  15935  CG2 THR E 966      28.511 -37.672  -3.353  1.00  1.800          C  
ATOM  15936  H   THR E 966      26.859 -36.371  -5.522  1.00  1.520          H  
ATOM  15937  HA  THR E 966      26.407 -39.040  -4.349  1.00  1.550          H  
ATOM  15938  HB  THR E 966      26.714 -37.872  -2.184  1.00  2.160          H  
ATOM  15939  HG1 THR E 966      25.940 -35.817  -2.659  1.00  2.160          H  
ATOM  15940 1HG2 THR E 966      29.088 -37.267  -2.524  1.00  2.160          H  
ATOM  15941 2HG2 THR E 966      28.677 -38.746  -3.424  1.00  2.160          H  
ATOM  15942 3HG2 THR E 966      28.831 -37.197  -4.277  1.00  2.160          H  
ATOM  15943  N   THR E 967      23.950 -37.182  -4.913  1.00  1.160          N  
ATOM  15944  CA  THR E 967      22.525 -36.980  -4.616  1.00  1.150          C  
ATOM  15945  C   THR E 967      21.587 -37.696  -5.602  1.00  1.150          C  
ATOM  15946  O   THR E 967      20.400 -37.846  -5.318  1.00  1.220          O  
ATOM  15947  CB  THR E 967      22.157 -35.484  -4.465  1.00  1.610          C  
ATOM  15948  OG1 THR E 967      22.394 -34.777  -5.668  1.00  1.610          O  
ATOM  15949  CG2 THR E 967      23.010 -34.864  -3.382  1.00  1.610          C  
ATOM  15950  H   THR E 967      24.333 -36.910  -5.820  1.00  1.390          H  
ATOM  15951  HA  THR E 967      22.323 -37.424  -3.643  1.00  1.380          H  
ATOM  15952  HB  THR E 967      21.108 -35.398  -4.191  1.00  1.940          H  
ATOM  15953  HG1 THR E 967      21.978 -33.909  -5.605  1.00  1.940          H  
ATOM  15954 1HG2 THR E 967      22.743 -33.816  -3.266  1.00  1.940          H  
ATOM  15955 2HG2 THR E 967      22.842 -35.390  -2.442  1.00  1.940          H  
ATOM  15956 3HG2 THR E 967      24.058 -34.940  -3.656  1.00  1.940          H  
ATOM  15957  N   ILE E 968      22.120 -38.180  -6.729  1.00  1.140          N  
ATOM  15958  CA  ILE E 968      21.352 -38.910  -7.749  1.00  1.180          C  
ATOM  15959  C   ILE E 968      21.506 -40.411  -7.773  1.00  1.230          C  
ATOM  15960  O   ILE E 968      22.602 -40.959  -7.681  1.00  1.250          O  
ATOM  15961  CB  ILE E 968      21.596 -38.325  -9.154  1.00  1.640          C  
ATOM  15962  CG1 ILE E 968      21.039 -36.935  -9.226  1.00  1.640          C  
ATOM  15963  CG2 ILE E 968      21.116 -39.208 -10.275  1.00  1.640          C  
ATOM  15964  CD1 ILE E 968      19.593 -36.783  -8.959  1.00  1.640          C  
ATOM  15965  H   ILE E 968      23.094 -37.966  -6.936  1.00  1.370          H  
ATOM  15966  HA  ILE E 968      20.311 -38.786  -7.517  1.00  1.420          H  
ATOM  15967  HB  ILE E 968      22.676 -38.198  -9.275  1.00  1.960          H  
ATOM  15968 1HG1 ILE E 968      21.563 -36.315  -8.541  1.00  1.960          H  
ATOM  15969 2HG1 ILE E 968      21.178 -36.585 -10.227  1.00  1.960          H  
ATOM  15970 1HG2 ILE E 968      21.324 -38.746 -11.231  1.00  1.960          H  
ATOM  15971 2HG2 ILE E 968      21.614 -40.175 -10.241  1.00  1.960          H  
ATOM  15972 3HG2 ILE E 968      20.071 -39.356 -10.184  1.00  1.960          H  
ATOM  15973 1HD1 ILE E 968      19.362 -35.786  -9.086  1.00  1.960          H  
ATOM  15974 2HD1 ILE E 968      19.022 -37.361  -9.645  1.00  1.960          H  
ATOM  15975 3HD1 ILE E 968      19.335 -37.052  -7.971  1.00  1.960          H  
ATOM  15976  N   ASP E 969      20.351 -41.078  -7.884  1.00  1.280          N  
ATOM  15977  CA  ASP E 969      20.287 -42.523  -7.924  1.00  1.350          C  
ATOM  15978  C   ASP E 969      20.362 -43.011  -9.380  1.00  1.330          C  
ATOM  15979  O   ASP E 969      21.023 -44.021  -9.683  1.00  1.370          O  
ATOM  15980  CB  ASP E 969      18.938 -42.975  -7.349  1.00  1.860          C  
ATOM  15981  CG  ASP E 969      18.661 -42.558  -5.890  1.00  1.860          C  
ATOM  15982  OD1 ASP E 969      19.432 -42.811  -4.979  1.00  1.860          O  
ATOM  15983  OD2 ASP E 969      17.601 -41.965  -5.686  1.00  1.860          O  
ATOM  15984  H   ASP E 969      19.476 -40.551  -7.960  1.00  1.540          H  
ATOM  15985  HA  ASP E 969      21.118 -42.939  -7.353  1.00  1.620          H  
ATOM  15986 1HB  ASP E 969      18.153 -42.541  -7.952  1.00  2.230          H  
ATOM  15987 2HB  ASP E 969      18.847 -44.059  -7.435  1.00  2.230          H  
ATOM  15988  N   PHE E 970      19.713 -42.262 -10.292  1.00  1.260          N  
ATOM  15989  CA  PHE E 970      19.685 -42.695 -11.690  1.00  1.220          C  
ATOM  15990  C   PHE E 970      19.577 -41.550 -12.701  1.00  1.180          C  
ATOM  15991  O   PHE E 970      19.279 -40.409 -12.345  1.00  1.130          O  
ATOM  15992  CB  PHE E 970      18.491 -43.631 -11.891  1.00  1.720          C  
ATOM  15993  CG  PHE E 970      17.171 -43.015 -11.860  1.00  1.720          C  
ATOM  15994  CD1 PHE E 970      16.562 -42.716 -13.043  1.00  1.720          C  
ATOM  15995  CD2 PHE E 970      16.519 -42.728 -10.681  1.00  1.720          C  
ATOM  15996  CE1 PHE E 970      15.346 -42.165 -13.069  1.00  1.720          C  
ATOM  15997  CE2 PHE E 970      15.283 -42.148 -10.698  1.00  1.720          C  
ATOM  15998  CZ  PHE E 970      14.685 -41.864 -11.898  1.00  1.720          C  
ATOM  15999  H   PHE E 970      19.150 -41.465  -9.970  1.00  1.510          H  
ATOM  16000  HA  PHE E 970      20.606 -43.239 -11.900  1.00  1.460          H  
ATOM  16001 1HB  PHE E 970      18.594 -44.163 -12.833  1.00  2.070          H  
ATOM  16002 2HB  PHE E 970      18.494 -44.355 -11.097  1.00  2.070          H  
ATOM  16003  HD1 PHE E 970      17.064 -42.947 -13.988  1.00  2.070          H  
ATOM  16004  HD2 PHE E 970      16.988 -42.963  -9.741  1.00  2.070          H  
ATOM  16005  HE1 PHE E 970      14.899 -41.979 -14.040  1.00  2.070          H  
ATOM  16006  HE2 PHE E 970      14.779 -41.921  -9.768  1.00  2.070          H  
ATOM  16007  HZ  PHE E 970      13.694 -41.415 -11.925  1.00  2.070          H  
ATOM  16008  N   ILE E 971      19.835 -41.850 -13.967  1.00  1.210          N  
ATOM  16009  CA  ILE E 971      19.597 -40.838 -14.990  1.00  1.200          C  
ATOM  16010  C   ILE E 971      18.779 -41.455 -16.113  1.00  1.170          C  
ATOM  16011  O   ILE E 971      18.771 -42.684 -16.259  1.00  1.220          O  
ATOM  16012  CB  ILE E 971      20.892 -40.259 -15.602  1.00  1.680          C  
ATOM  16013  CG1 ILE E 971      21.655 -41.344 -16.424  1.00  1.680          C  
ATOM  16014  CG2 ILE E 971      21.761 -39.660 -14.460  1.00  1.680          C  
ATOM  16015  CD1 ILE E 971      22.851 -40.823 -17.192  1.00  1.680          C  
ATOM  16016  H   ILE E 971      20.127 -42.806 -14.192  1.00  1.450          H  
ATOM  16017  HA  ILE E 971      19.016 -40.032 -14.558  1.00  1.440          H  
ATOM  16018  HB  ILE E 971      20.626 -39.477 -16.292  1.00  2.020          H  
ATOM  16019 1HG1 ILE E 971      21.928 -42.144 -15.790  1.00  2.020          H  
ATOM  16020 2HG1 ILE E 971      20.979 -41.734 -17.179  1.00  2.020          H  
ATOM  16021 1HG2 ILE E 971      22.663 -39.210 -14.857  1.00  2.020          H  
ATOM  16022 2HG2 ILE E 971      21.183 -38.901 -13.937  1.00  2.020          H  
ATOM  16023 3HG2 ILE E 971      22.029 -40.433 -13.763  1.00  2.020          H  
ATOM  16024 1HD1 ILE E 971      23.268 -41.637 -17.769  1.00  2.020          H  
ATOM  16025 2HD1 ILE E 971      22.523 -40.030 -17.864  1.00  2.020          H  
ATOM  16026 3HD1 ILE E 971      23.609 -40.433 -16.520  1.00  2.020          H  
ATOM  16027  N   THR E 972      18.167 -40.610 -16.933  1.00  1.090          N  
ATOM  16028  CA  THR E 972      17.457 -41.089 -18.116  1.00  1.070          C  
ATOM  16029  C   THR E 972      18.132 -40.526 -19.372  1.00  1.120          C  
ATOM  16030  O   THR E 972      18.308 -39.314 -19.511  1.00  1.140          O  
ATOM  16031  CB  THR E 972      15.953 -40.666 -18.125  1.00  1.510          C  
ATOM  16032  OG1 THR E 972      15.238 -41.169 -16.948  1.00  1.510          O  
ATOM  16033  CG2 THR E 972      15.247 -41.177 -19.395  1.00  1.510          C  
ATOM  16034  H   THR E 972      18.202 -39.615 -16.696  1.00  1.310          H  
ATOM  16035  HA  THR E 972      17.520 -42.172 -18.158  1.00  1.280          H  
ATOM  16036  HB  THR E 972      15.891 -39.587 -18.117  1.00  1.810          H  
ATOM  16037  HG1 THR E 972      15.055 -42.149 -16.991  1.00  1.810          H  
ATOM  16038 1HG2 THR E 972      14.215 -40.861 -19.376  1.00  1.810          H  
ATOM  16039 2HG2 THR E 972      15.726 -40.778 -20.288  1.00  1.810          H  
ATOM  16040 3HG2 THR E 972      15.288 -42.267 -19.421  1.00  1.810          H  
ATOM  16041  N   LEU E 973      18.482 -41.399 -20.305  1.00  1.190          N  
ATOM  16042  CA  LEU E 973      19.099 -40.993 -21.559  1.00  1.260          C  
ATOM  16043  C   LEU E 973      18.137 -41.142 -22.716  1.00  1.300          C  
ATOM  16044  O   LEU E 973      17.660 -42.246 -23.000  1.00  1.360          O  
ATOM  16045  CB  LEU E 973      20.328 -41.863 -21.888  1.00  1.740          C  
ATOM  16046  CG  LEU E 973      21.515 -41.861 -20.907  1.00  1.740          C  
ATOM  16047  CD1 LEU E 973      22.550 -42.869 -21.413  1.00  1.740          C  
ATOM  16048  CD2 LEU E 973      22.114 -40.467 -20.816  1.00  1.740          C  
ATOM  16049  H   LEU E 973      18.299 -42.384 -20.142  1.00  1.430          H  
ATOM  16050  HA  LEU E 973      19.378 -39.942 -21.500  1.00  1.510          H  
ATOM  16051 1HB  LEU E 973      19.986 -42.895 -21.968  1.00  2.080          H  
ATOM  16052 2HB  LEU E 973      20.702 -41.559 -22.869  1.00  2.080          H  
ATOM  16053  HG  LEU E 973      21.184 -42.176 -19.922  1.00  2.080          H  
ATOM  16054 1HD1 LEU E 973      23.404 -42.905 -20.733  1.00  2.080          H  
ATOM  16055 2HD1 LEU E 973      22.088 -43.845 -21.468  1.00  2.080          H  
ATOM  16056 3HD1 LEU E 973      22.883 -42.589 -22.396  1.00  2.080          H  
ATOM  16057 1HD2 LEU E 973      22.954 -40.481 -20.142  1.00  2.080          H  
ATOM  16058 2HD2 LEU E 973      22.447 -40.140 -21.800  1.00  2.080          H  
ATOM  16059 3HD2 LEU E 973      21.372 -39.782 -20.441  1.00  2.080          H  
ATOM  16060  N   MET E 974      17.852 -40.054 -23.400  1.00  1.300          N  
ATOM  16061  CA  MET E 974      16.976 -40.206 -24.547  1.00  1.350          C  
ATOM  16062  C   MET E 974      17.828 -40.751 -25.685  1.00  1.330          C  
ATOM  16063  O   MET E 974      19.031 -40.489 -25.718  1.00  1.320          O  
ATOM  16064  CB  MET E 974      16.307 -38.897 -24.913  1.00  1.870          C  
ATOM  16065  CG  MET E 974      15.419 -38.346 -23.814  1.00  1.870          C  
ATOM  16066  SD  MET E 974      14.367 -37.021 -24.380  1.00  1.870          S  
ATOM  16067  CE  MET E 974      15.436 -35.650 -24.780  1.00  1.870          C  
ATOM  16068  H   MET E 974      18.233 -39.140 -23.109  1.00  1.560          H  
ATOM  16069  HA  MET E 974      16.206 -40.942 -24.329  1.00  1.620          H  
ATOM  16070 1HB  MET E 974      17.070 -38.161 -25.116  1.00  2.240          H  
ATOM  16071 2HB  MET E 974      15.708 -39.020 -25.823  1.00  2.240          H  
ATOM  16072 1HG  MET E 974      14.790 -39.142 -23.420  1.00  2.240          H  
ATOM  16073 2HG  MET E 974      16.042 -37.971 -22.993  1.00  2.240          H  
ATOM  16074 1HE  MET E 974      14.838 -34.812 -25.129  1.00  2.240          H  
ATOM  16075 2HE  MET E 974      15.970 -35.355 -23.907  1.00  2.240          H  
ATOM  16076 3HE  MET E 974      16.127 -35.943 -25.561  1.00  2.240          H  
ATOM  16077  N   SER E 975      17.236 -41.528 -26.596  1.00  1.340          N  
ATOM  16078  CA  SER E 975      17.993 -42.031 -27.748  1.00  1.310          C  
ATOM  16079  C   SER E 975      17.527 -41.439 -29.063  1.00  1.260          C  
ATOM  16080  O   SER E 975      18.123 -41.685 -30.115  1.00  1.270          O  
ATOM  16081  CB  SER E 975      17.837 -43.514 -27.839  1.00  1.850          C  
ATOM  16082  OG  SER E 975      16.536 -43.797 -28.102  1.00  1.850          O  
ATOM  16083  H   SER E 975      16.252 -41.804 -26.487  1.00  1.610          H  
ATOM  16084  HA  SER E 975      19.036 -41.768 -27.620  1.00  1.570          H  
ATOM  16085 1HB  SER E 975      18.476 -43.918 -28.622  1.00  2.220          H  
ATOM  16086 2HB  SER E 975      18.122 -43.974 -26.903  1.00  2.220          H  
ATOM  16087  HG  SER E 975      16.418 -44.724 -27.900  1.00  2.220          H  
ATOM  16088  N   VAL E 976      16.392 -40.764 -29.020  1.00  1.220          N  
ATOM  16089  CA  VAL E 976      15.774 -40.152 -30.182  1.00  1.220          C  
ATOM  16090  C   VAL E 976      15.320 -38.779 -29.732  1.00  1.190          C  
ATOM  16091  O   VAL E 976      15.190 -38.580 -28.526  1.00  1.210          O  
ATOM  16092  CB  VAL E 976      14.554 -41.002 -30.644  1.00  1.710          C  
ATOM  16093  CG1 VAL E 976      14.998 -42.410 -31.039  1.00  1.710          C  
ATOM  16094  CG2 VAL E 976      13.523 -41.079 -29.523  1.00  1.710          C  
ATOM  16095  H   VAL E 976      15.988 -40.622 -28.106  1.00  1.460          H  
ATOM  16096  HA  VAL E 976      16.510 -40.075 -30.981  1.00  1.460          H  
ATOM  16097  HB  VAL E 976      14.103 -40.544 -31.512  1.00  2.050          H  
ATOM  16098 1HG1 VAL E 976      14.158 -43.000 -31.370  1.00  2.050          H  
ATOM  16099 2HG1 VAL E 976      15.722 -42.331 -31.839  1.00  2.050          H  
ATOM  16100 3HG1 VAL E 976      15.448 -42.905 -30.197  1.00  2.050          H  
ATOM  16101 1HG2 VAL E 976      12.671 -41.667 -29.862  1.00  2.050          H  
ATOM  16102 2HG2 VAL E 976      13.966 -41.557 -28.645  1.00  2.050          H  
ATOM  16103 3HG2 VAL E 976      13.178 -40.082 -29.255  1.00  2.050          H  
ATOM  16104  N   PRO E 977      15.080 -37.811 -30.612  1.00  1.170          N  
ATOM  16105  CA  PRO E 977      14.411 -36.593 -30.244  1.00  1.160          C  
ATOM  16106  C   PRO E 977      12.992 -36.994 -29.892  1.00  1.230          C  
ATOM  16107  O   PRO E 977      12.364 -37.657 -30.711  1.00  1.310          O  
ATOM  16108  CB  PRO E 977      14.510 -35.749 -31.514  1.00  1.740          C  
ATOM  16109  CG  PRO E 977      14.757 -36.738 -32.612  1.00  1.740          C  
ATOM  16110  CD  PRO E 977      15.518 -37.896 -31.985  1.00  1.740          C  
ATOM  16111  HA  PRO E 977      14.954 -36.151 -29.414  1.00  1.390          H  
ATOM  16112 1HB  PRO E 977      13.556 -35.222 -31.677  1.00  2.090          H  
ATOM  16113 2HB  PRO E 977      15.274 -34.972 -31.431  1.00  2.090          H  
ATOM  16114 1HG  PRO E 977      13.798 -37.038 -33.054  1.00  2.090          H  
ATOM  16115 2HG  PRO E 977      15.338 -36.250 -33.387  1.00  2.090          H  
ATOM  16116 1HD  PRO E 977      15.197 -38.823 -32.461  1.00  2.090          H  
ATOM  16117 2HD  PRO E 977      16.602 -37.753 -32.052  1.00  2.090          H  
ATOM  16118  N   PRO E 978      12.444 -36.597 -28.746  1.00  1.230          N  
ATOM  16119  CA  PRO E 978      11.114 -36.931 -28.283  1.00  1.240          C  
ATOM  16120  C   PRO E 978      10.046 -36.177 -29.040  1.00  1.240          C  
ATOM  16121  O   PRO E 978      10.299 -35.091 -29.553  1.00  1.350          O  
ATOM  16122  CB  PRO E 978      11.172 -36.518 -26.828  1.00  1.860          C  
ATOM  16123  CG  PRO E 978      12.160 -35.424 -26.811  1.00  1.860          C  
ATOM  16124  CD  PRO E 978      13.206 -35.813 -27.817  1.00  1.860          C  
ATOM  16125  HA  PRO E 978      10.965 -38.016 -28.379  1.00  1.490          H  
ATOM  16126 1HB  PRO E 978      10.183 -36.202 -26.482  1.00  2.230          H  
ATOM  16127 2HB  PRO E 978      11.480 -37.378 -26.220  1.00  2.230          H  
ATOM  16128 1HG  PRO E 978      11.640 -34.535 -27.079  1.00  2.230          H  
ATOM  16129 2HG  PRO E 978      12.562 -35.264 -25.829  1.00  2.230          H  
ATOM  16130 1HD  PRO E 978      13.611 -34.931 -28.283  1.00  2.230          H  
ATOM  16131 2HD  PRO E 978      13.982 -36.439 -27.353  1.00  2.230          H  
ATOM  16132  N   GLY E 979       8.842 -36.726 -29.036  1.00  1.160          N  
ATOM  16133  CA  GLY E 979       7.686 -36.088 -29.644  1.00  1.130          C  
ATOM  16134  C   GLY E 979       6.917 -37.126 -30.436  1.00  1.140          C  
ATOM  16135  O   GLY E 979       5.689 -37.181 -30.401  1.00  1.160          O  
ATOM  16136  H   GLY E 979       8.716 -37.632 -28.597  1.00  1.390          H  
ATOM  16137 1HA  GLY E 979       7.053 -35.647 -28.884  1.00  1.360          H  
ATOM  16138 2HA  GLY E 979       8.010 -35.291 -30.305  1.00  1.360          H  
ATOM  16139  N   LYS E 980       7.668 -37.956 -31.156  1.00  1.200          N  
ATOM  16140  CA  LYS E 980       7.135 -39.011 -32.008  1.00  1.280          C  
ATOM  16141  C   LYS E 980       7.841 -40.342 -31.753  1.00  1.130          C  
ATOM  16142  O   LYS E 980       9.044 -40.384 -31.484  1.00  1.090          O  
ATOM  16143  CB  LYS E 980       7.315 -38.605 -33.471  1.00  1.760          C  
ATOM  16144  CG  LYS E 980       6.519 -37.364 -33.880  1.00  1.760          C  
ATOM  16145  CD  LYS E 980       6.775 -36.973 -35.327  1.00  1.760          C  
ATOM  16146  CE  LYS E 980       5.915 -35.771 -35.731  1.00  1.760          C  
ATOM  16147  NZ  LYS E 980       6.205 -35.294 -37.121  1.00  1.760          N  
ATOM  16148  H   LYS E 980       8.670 -37.840 -31.105  1.00  1.440          H  
ATOM  16149  HA  LYS E 980       6.074 -39.139 -31.790  1.00  1.540          H  
ATOM  16150 1HB  LYS E 980       8.373 -38.410 -33.663  1.00  2.110          H  
ATOM  16151 2HB  LYS E 980       7.018 -39.437 -34.116  1.00  2.110          H  
ATOM  16152 1HG  LYS E 980       5.457 -37.561 -33.735  1.00  2.110          H  
ATOM  16153 2HG  LYS E 980       6.800 -36.527 -33.246  1.00  2.110          H  
ATOM  16154 1HD  LYS E 980       7.828 -36.711 -35.457  1.00  2.110          H  
ATOM  16155 2HD  LYS E 980       6.545 -37.814 -35.981  1.00  2.110          H  
ATOM  16156 1HE  LYS E 980       4.870 -36.076 -35.679  1.00  2.110          H  
ATOM  16157 2HE  LYS E 980       6.078 -34.947 -35.034  1.00  2.110          H  
ATOM  16158 1HZ  LYS E 980       5.592 -34.516 -37.336  1.00  2.110          H  
ATOM  16159 2HZ  LYS E 980       7.189 -34.961 -37.196  1.00  2.110          H  
ATOM  16160 3HZ  LYS E 980       6.052 -36.028 -37.785  1.00  2.110          H  
ATOM  16161  N   GLY E 981       7.107 -41.447 -31.856  1.00  1.240          N  
ATOM  16162  CA  GLY E 981       7.739 -42.754 -31.704  1.00  1.170          C  
ATOM  16163  C   GLY E 981       8.145 -43.333 -33.055  1.00  1.200          C  
ATOM  16164  O   GLY E 981       8.027 -42.673 -34.086  1.00  1.230          O  
ATOM  16165  H   GLY E 981       6.117 -41.380 -32.054  1.00  1.490          H  
ATOM  16166 1HA  GLY E 981       8.615 -42.665 -31.061  1.00  1.400          H  
ATOM  16167 2HA  GLY E 981       7.047 -43.433 -31.210  1.00  1.400          H  
ATOM  16168  N   GLY E 982       8.634 -44.576 -33.048  1.00  1.220          N  
ATOM  16169  CA  GLY E 982       9.033 -45.266 -34.280  1.00  1.260          C  
ATOM  16170  C   GLY E 982      10.420 -44.887 -34.812  1.00  1.210          C  
ATOM  16171  O   GLY E 982      10.822 -45.349 -35.882  1.00  1.210          O  
ATOM  16172  H   GLY E 982       8.703 -45.066 -32.168  1.00  1.460          H  
ATOM  16173 1HA  GLY E 982       9.003 -46.341 -34.104  1.00  1.510          H  
ATOM  16174 2HA  GLY E 982       8.291 -45.062 -35.051  1.00  1.510          H  
ATOM  16175  N   GLN E 983      11.141 -44.047 -34.081  1.00  1.200          N  
ATOM  16176  CA  GLN E 983      12.446 -43.582 -34.520  1.00  1.190          C  
ATOM  16177  C   GLN E 983      13.556 -44.536 -34.112  1.00  1.190          C  
ATOM  16178  O   GLN E 983      13.513 -45.103 -33.024  1.00  1.210          O  
ATOM  16179  CB  GLN E 983      12.725 -42.210 -33.929  1.00  1.670          C  
ATOM  16180  CG  GLN E 983      11.790 -41.101 -34.377  1.00  1.670          C  
ATOM  16181  CD  GLN E 983      12.247 -39.800 -33.781  1.00  1.670          C  
ATOM  16182  OE1 GLN E 983      13.192 -39.178 -34.322  1.00  1.670          O  
ATOM  16183  NE2 GLN E 983      11.627 -39.388 -32.666  1.00  1.670          N  
ATOM  16184  H   GLN E 983      10.761 -43.716 -33.208  1.00  1.440          H  
ATOM  16185  HA  GLN E 983      12.442 -43.511 -35.608  1.00  1.430          H  
ATOM  16186 1HB  GLN E 983      12.612 -42.266 -32.856  1.00  2.000          H  
ATOM  16187 2HB  GLN E 983      13.756 -41.918 -34.137  1.00  2.000          H  
ATOM  16188 1HG  GLN E 983      11.799 -41.027 -35.460  1.00  2.000          H  
ATOM  16189 2HG  GLN E 983      10.778 -41.312 -34.016  1.00  2.000          H  
ATOM  16190 1HE2 GLN E 983      11.914 -38.541 -32.173  1.00  2.000          H  
ATOM  16191 2HE2 GLN E 983      10.844 -39.912 -32.261  1.00  2.000          H  
ATOM  16192  N   ALA E 984      14.552 -44.691 -34.984  1.00  1.220          N  
ATOM  16193  CA  ALA E 984      15.735 -45.508 -34.724  1.00  1.260          C  
ATOM  16194  C   ALA E 984      16.607 -44.943 -33.610  1.00  1.250          C  
ATOM  16195  O   ALA E 984      16.781 -43.731 -33.505  1.00  1.280          O  
ATOM  16196  CB  ALA E 984      16.566 -45.633 -35.989  1.00  1.750          C  
ATOM  16197  H   ALA E 984      14.488 -44.207 -35.868  1.00  1.460          H  
ATOM  16198  HA  ALA E 984      15.396 -46.497 -34.416  1.00  1.510          H  
ATOM  16199 1HB  ALA E 984      17.430 -46.271 -35.793  1.00  2.100          H  
ATOM  16200 2HB  ALA E 984      15.960 -46.073 -36.780  1.00  2.100          H  
ATOM  16201 3HB  ALA E 984      16.909 -44.648 -36.298  1.00  2.100          H  
ATOM  16202  N   PHE E 985      17.210 -45.845 -32.843  1.00  1.280          N  
ATOM  16203  CA  PHE E 985      18.127 -45.526 -31.748  1.00  1.300          C  
ATOM  16204  C   PHE E 985      19.357 -44.778 -32.240  1.00  1.320          C  
ATOM  16205  O   PHE E 985      20.019 -45.247 -33.169  1.00  1.370          O  
ATOM  16206  CB  PHE E 985      18.619 -46.863 -31.179  1.00  1.810          C  
ATOM  16207  CG  PHE E 985      19.444 -46.871 -29.939  1.00  1.810          C  
ATOM  16208  CD1 PHE E 985      18.838 -46.918 -28.702  1.00  1.810          C  
ATOM  16209  CD2 PHE E 985      20.827 -46.867 -30.001  1.00  1.810          C  
ATOM  16210  CE1 PHE E 985      19.598 -46.986 -27.568  1.00  1.810          C  
ATOM  16211  CE2 PHE E 985      21.572 -46.921 -28.855  1.00  1.810          C  
ATOM  16212  CZ  PHE E 985      20.956 -46.994 -27.643  1.00  1.810          C  
ATOM  16213  H   PHE E 985      17.007 -46.820 -33.017  1.00  1.540          H  
ATOM  16214  HA  PHE E 985      17.610 -44.918 -31.002  1.00  1.560          H  
ATOM  16215 1HB  PHE E 985      17.775 -47.490 -30.998  1.00  2.170          H  
ATOM  16216 2HB  PHE E 985      19.203 -47.363 -31.952  1.00  2.170          H  
ATOM  16217  HD1 PHE E 985      17.742 -46.929 -28.634  1.00  2.170          H  
ATOM  16218  HD2 PHE E 985      21.320 -46.826 -30.979  1.00  2.170          H  
ATOM  16219  HE1 PHE E 985      19.121 -47.049 -26.620  1.00  2.170          H  
ATOM  16220  HE2 PHE E 985      22.648 -46.915 -28.905  1.00  2.170          H  
ATOM  16221  HZ  PHE E 985      21.555 -47.053 -26.735  1.00  2.170          H  
ATOM  16222  N   ASN E 986      19.713 -43.668 -31.590  1.00  1.320          N  
ATOM  16223  CA  ASN E 986      20.932 -42.953 -31.930  1.00  1.390          C  
ATOM  16224  C   ASN E 986      22.070 -43.600 -31.153  1.00  1.440          C  
ATOM  16225  O   ASN E 986      22.083 -43.552 -29.917  1.00  1.410          O  
ATOM  16226  CB  ASN E 986      20.825 -41.462 -31.638  1.00  1.920          C  
ATOM  16227  CG  ASN E 986      22.030 -40.682 -32.149  1.00  1.920          C  
ATOM  16228  OD1 ASN E 986      23.197 -41.089 -31.995  1.00  1.920          O  
ATOM  16229  ND2 ASN E 986      21.762 -39.559 -32.792  1.00  1.920          N  
ATOM  16230  H   ASN E 986      19.115 -43.260 -30.868  1.00  1.580          H  
ATOM  16231  HA  ASN E 986      21.142 -43.086 -32.993  1.00  1.670          H  
ATOM  16232 1HB  ASN E 986      19.915 -41.063 -32.092  1.00  2.300          H  
ATOM  16233 2HB  ASN E 986      20.742 -41.310 -30.557  1.00  2.300          H  
ATOM  16234 1HD2 ASN E 986      22.510 -39.007 -33.166  1.00  2.300          H  
ATOM  16235 2HD2 ASN E 986      20.813 -39.268 -32.928  1.00  2.300          H  
ATOM  16236  N   GLU E 987      23.025 -44.201 -31.865  1.00  1.530          N  
ATOM  16237  CA  GLU E 987      24.121 -44.955 -31.264  1.00  1.610          C  
ATOM  16238  C   GLU E 987      24.978 -44.153 -30.289  1.00  1.610          C  
ATOM  16239  O   GLU E 987      25.723 -44.738 -29.506  1.00  1.630          O  
ATOM  16240  CB  GLU E 987      25.013 -45.584 -32.344  1.00  2.220          C  
ATOM  16241  CG  GLU E 987      25.754 -44.610 -33.285  1.00  2.220          C  
ATOM  16242  CD  GLU E 987      24.946 -44.225 -34.501  1.00  2.220          C  
ATOM  16243  OE1 GLU E 987      23.739 -44.216 -34.414  1.00  2.220          O  
ATOM  16244  OE2 GLU E 987      25.533 -43.966 -35.522  1.00  2.220          O  
ATOM  16245  H   GLU E 987      22.966 -44.171 -32.890  1.00  1.840          H  
ATOM  16246  HA  GLU E 987      23.678 -45.775 -30.706  1.00  1.930          H  
ATOM  16247 1HB  GLU E 987      25.767 -46.208 -31.863  1.00  2.670          H  
ATOM  16248 2HB  GLU E 987      24.406 -46.240 -32.968  1.00  2.670          H  
ATOM  16249 1HG  GLU E 987      26.016 -43.705 -32.742  1.00  2.670          H  
ATOM  16250 2HG  GLU E 987      26.683 -45.078 -33.610  1.00  2.670          H  
ATOM  16251  N   ALA E 988      24.843 -42.817 -30.282  1.00  1.610          N  
ATOM  16252  CA  ALA E 988      25.576 -41.925 -29.377  1.00  1.630          C  
ATOM  16253  C   ALA E 988      25.286 -42.281 -27.921  1.00  1.560          C  
ATOM  16254  O   ALA E 988      26.095 -42.014 -27.022  1.00  1.570          O  
ATOM  16255  CB  ALA E 988      25.190 -40.481 -29.618  1.00  2.270          C  
ATOM  16256  H   ALA E 988      24.195 -42.391 -30.952  1.00  1.930          H  
ATOM  16257  HA  ALA E 988      26.641 -42.055 -29.563  1.00  1.960          H  
ATOM  16258 1HB  ALA E 988      25.753 -39.833 -28.949  1.00  2.730          H  
ATOM  16259 2HB  ALA E 988      25.407 -40.217 -30.651  1.00  2.730          H  
ATOM  16260 3HB  ALA E 988      24.122 -40.358 -29.429  1.00  2.730          H  
ATOM  16261  N   VAL E 989      24.140 -42.919 -27.701  1.00  1.490          N  
ATOM  16262  CA  VAL E 989      23.707 -43.344 -26.394  1.00  1.430          C  
ATOM  16263  C   VAL E 989      24.735 -44.261 -25.773  1.00  1.430          C  
ATOM  16264  O   VAL E 989      24.874 -44.252 -24.557  1.00  1.400          O  
ATOM  16265  CB  VAL E 989      22.341 -44.018 -26.452  1.00  2.030          C  
ATOM  16266  CG1 VAL E 989      21.973 -44.676 -25.115  1.00  2.030          C  
ATOM  16267  CG2 VAL E 989      21.323 -43.003 -26.763  1.00  2.030          C  
ATOM  16268  H   VAL E 989      23.539 -43.125 -28.508  1.00  1.790          H  
ATOM  16269  HA  VAL E 989      23.608 -42.458 -25.769  1.00  1.720          H  
ATOM  16270  HB  VAL E 989      22.358 -44.757 -27.223  1.00  2.430          H  
ATOM  16271 1HG1 VAL E 989      20.991 -45.121 -25.203  1.00  2.430          H  
ATOM  16272 2HG1 VAL E 989      22.687 -45.445 -24.866  1.00  2.430          H  
ATOM  16273 3HG1 VAL E 989      21.954 -43.923 -24.329  1.00  2.430          H  
ATOM  16274 1HG2 VAL E 989      20.383 -43.498 -26.813  1.00  2.430          H  
ATOM  16275 2HG2 VAL E 989      21.299 -42.244 -25.981  1.00  2.430          H  
ATOM  16276 3HG2 VAL E 989      21.539 -42.526 -27.716  1.00  2.430          H  
ATOM  16277  N   PHE E 990      25.411 -45.102 -26.565  1.00  1.470          N  
ATOM  16278  CA  PHE E 990      26.382 -46.010 -25.988  1.00  1.490          C  
ATOM  16279  C   PHE E 990      27.554 -45.270 -25.345  1.00  1.500          C  
ATOM  16280  O   PHE E 990      28.156 -45.792 -24.396  1.00  1.520          O  
ATOM  16281  CB  PHE E 990      26.901 -46.986 -27.036  1.00  2.080          C  
ATOM  16282  CG  PHE E 990      25.935 -48.082 -27.374  1.00  2.080          C  
ATOM  16283  CD1 PHE E 990      25.219 -48.065 -28.563  1.00  2.080          C  
ATOM  16284  CD2 PHE E 990      25.751 -49.147 -26.497  1.00  2.080          C  
ATOM  16285  CE1 PHE E 990      24.345 -49.092 -28.869  1.00  2.080          C  
ATOM  16286  CE2 PHE E 990      24.882 -50.168 -26.796  1.00  2.080          C  
ATOM  16287  CZ  PHE E 990      24.178 -50.138 -27.993  1.00  2.080          C  
ATOM  16288  H   PHE E 990      25.293 -45.090 -27.583  1.00  1.760          H  
ATOM  16289  HA  PHE E 990      25.885 -46.583 -25.214  1.00  1.790          H  
ATOM  16290 1HB  PHE E 990      27.129 -46.436 -27.954  1.00  2.490          H  
ATOM  16291 2HB  PHE E 990      27.827 -47.439 -26.690  1.00  2.490          H  
ATOM  16292  HD1 PHE E 990      25.358 -47.237 -29.266  1.00  2.490          H  
ATOM  16293  HD2 PHE E 990      26.311 -49.168 -25.562  1.00  2.490          H  
ATOM  16294  HE1 PHE E 990      23.790 -49.075 -29.810  1.00  2.490          H  
ATOM  16295  HE2 PHE E 990      24.751 -51.006 -26.095  1.00  2.490          H  
ATOM  16296  HZ  PHE E 990      23.494 -50.945 -28.246  1.00  2.490          H  
ATOM  16297  N   THR E 991      27.915 -44.078 -25.855  1.00  1.510          N  
ATOM  16298  CA  THR E 991      28.992 -43.316 -25.247  1.00  1.530          C  
ATOM  16299  C   THR E 991      28.480 -42.856 -23.904  1.00  1.480          C  
ATOM  16300  O   THR E 991      29.173 -42.948 -22.885  1.00  1.570          O  
ATOM  16301  CB  THR E 991      29.414 -42.086 -26.088  1.00  2.130          C  
ATOM  16302  OG1 THR E 991      29.891 -42.509 -27.377  1.00  2.130          O  
ATOM  16303  CG2 THR E 991      30.530 -41.332 -25.360  1.00  2.130          C  
ATOM  16304  H   THR E 991      27.424 -43.643 -26.635  1.00  1.810          H  
ATOM  16305  HA  THR E 991      29.856 -43.963 -25.094  1.00  1.840          H  
ATOM  16306  HB  THR E 991      28.555 -41.423 -26.226  1.00  2.560          H  
ATOM  16307  HG1 THR E 991      30.015 -41.740 -27.941  1.00  2.560          H  
ATOM  16308 1HG2 THR E 991      30.826 -40.469 -25.952  1.00  2.560          H  
ATOM  16309 2HG2 THR E 991      30.180 -40.994 -24.389  1.00  2.560          H  
ATOM  16310 3HG2 THR E 991      31.385 -41.992 -25.226  1.00  2.560          H  
ATOM  16311  N   ASN E 992      27.246 -42.349 -23.912  1.00  1.370          N  
ATOM  16312  CA  ASN E 992      26.644 -41.835 -22.700  1.00  1.330          C  
ATOM  16313  C   ASN E 992      26.486 -42.939 -21.661  1.00  1.340          C  
ATOM  16314  O   ASN E 992      26.676 -42.700 -20.467  1.00  1.380          O  
ATOM  16315  CB  ASN E 992      25.312 -41.213 -23.006  1.00  1.880          C  
ATOM  16316  CG  ASN E 992      25.422 -39.964 -23.752  1.00  1.880          C  
ATOM  16317  OD1 ASN E 992      26.485 -39.334 -23.791  1.00  1.880          O  
ATOM  16318  ND2 ASN E 992      24.333 -39.573 -24.362  1.00  1.880          N  
ATOM  16319  H   ASN E 992      26.750 -42.297 -24.809  1.00  1.640          H  
ATOM  16320  HA  ASN E 992      27.302 -41.082 -22.279  1.00  1.600          H  
ATOM  16321 1HB  ASN E 992      24.718 -41.904 -23.583  1.00  2.250          H  
ATOM  16322 2HB  ASN E 992      24.792 -41.016 -22.078  1.00  2.250          H  
ATOM  16323 1HD2 ASN E 992      24.322 -38.726 -24.894  1.00  2.250          H  
ATOM  16324 2HD2 ASN E 992      23.497 -40.115 -24.301  1.00  2.250          H  
ATOM  16325  N   LEU E 993      26.167 -44.162 -22.103  1.00  1.340          N  
ATOM  16326  CA  LEU E 993      26.046 -45.256 -21.163  1.00  1.400          C  
ATOM  16327  C   LEU E 993      27.392 -45.570 -20.549  1.00  1.490          C  
ATOM  16328  O   LEU E 993      27.500 -45.678 -19.329  1.00  1.580          O  
ATOM  16329  CB  LEU E 993      25.502 -46.528 -21.839  1.00  1.940          C  
ATOM  16330  CG  LEU E 993      24.046 -46.520 -22.297  1.00  1.940          C  
ATOM  16331  CD1 LEU E 993      23.743 -47.786 -23.155  1.00  1.940          C  
ATOM  16332  CD2 LEU E 993      23.175 -46.482 -21.089  1.00  1.940          C  
ATOM  16333  H   LEU E 993      25.966 -44.296 -23.095  1.00  1.610          H  
ATOM  16334  HA  LEU E 993      25.394 -44.948 -20.359  1.00  1.680          H  
ATOM  16335 1HB  LEU E 993      26.127 -46.756 -22.699  1.00  2.320          H  
ATOM  16336 2HB  LEU E 993      25.593 -47.327 -21.126  1.00  2.320          H  
ATOM  16337  HG  LEU E 993      23.869 -45.652 -22.893  1.00  2.320          H  
ATOM  16338 1HD1 LEU E 993      22.738 -47.778 -23.495  1.00  2.320          H  
ATOM  16339 2HD1 LEU E 993      24.391 -47.814 -24.018  1.00  2.320          H  
ATOM  16340 3HD1 LEU E 993      23.889 -48.668 -22.567  1.00  2.320          H  
ATOM  16341 1HD2 LEU E 993      22.134 -46.463 -21.368  1.00  2.320          H  
ATOM  16342 2HD2 LEU E 993      23.373 -47.348 -20.475  1.00  2.320          H  
ATOM  16343 3HD2 LEU E 993      23.395 -45.614 -20.531  1.00  2.320          H  
ATOM  16344  N   LYS E 994      28.460 -45.608 -21.344  1.00  1.510          N  
ATOM  16345  CA  LYS E 994      29.762 -45.896 -20.761  1.00  1.620          C  
ATOM  16346  C   LYS E 994      30.073 -44.866 -19.662  1.00  1.620          C  
ATOM  16347  O   LYS E 994      30.526 -45.227 -18.569  1.00  1.670          O  
ATOM  16348  CB  LYS E 994      30.844 -45.920 -21.841  1.00  2.220          C  
ATOM  16349  CG  LYS E 994      32.234 -46.319 -21.346  1.00  2.220          C  
ATOM  16350  CD  LYS E 994      33.222 -46.425 -22.511  1.00  2.220          C  
ATOM  16351  CE  LYS E 994      34.588 -47.025 -22.103  1.00  2.220          C  
ATOM  16352  NZ  LYS E 994      35.405 -46.132 -21.205  1.00  2.220          N  
ATOM  16353  H   LYS E 994      28.358 -45.512 -22.362  1.00  1.810          H  
ATOM  16354  HA  LYS E 994      29.725 -46.882 -20.299  1.00  1.940          H  
ATOM  16355 1HB  LYS E 994      30.547 -46.613 -22.632  1.00  2.670          H  
ATOM  16356 2HB  LYS E 994      30.917 -44.929 -22.295  1.00  2.670          H  
ATOM  16357 1HG  LYS E 994      32.585 -45.567 -20.657  1.00  2.670          H  
ATOM  16358 2HG  LYS E 994      32.179 -47.272 -20.821  1.00  2.670          H  
ATOM  16359 1HD  LYS E 994      32.786 -47.051 -23.292  1.00  2.670          H  
ATOM  16360 2HD  LYS E 994      33.386 -45.431 -22.923  1.00  2.670          H  
ATOM  16361 1HE  LYS E 994      34.422 -47.974 -21.594  1.00  2.670          H  
ATOM  16362 2HE  LYS E 994      35.155 -47.209 -23.014  1.00  2.670          H  
ATOM  16363 1HZ  LYS E 994      36.281 -46.587 -21.005  1.00  2.670          H  
ATOM  16364 2HZ  LYS E 994      35.584 -45.255 -21.669  1.00  2.670          H  
ATOM  16365 3HZ  LYS E 994      34.927 -45.947 -20.297  1.00  2.670          H  
ATOM  16366  N   ILE E 995      29.780 -43.587 -19.935  1.00  1.580          N  
ATOM  16367  CA  ILE E 995      30.038 -42.524 -18.968  1.00  1.610          C  
ATOM  16368  C   ILE E 995      29.195 -42.744 -17.705  1.00  1.570          C  
ATOM  16369  O   ILE E 995      29.712 -42.675 -16.585  1.00  1.630          O  
ATOM  16370  CB  ILE E 995      29.698 -41.150 -19.585  1.00  2.240          C  
ATOM  16371  CG1 ILE E 995      30.680 -40.816 -20.726  1.00  2.240          C  
ATOM  16372  CG2 ILE E 995      29.741 -40.089 -18.508  1.00  2.240          C  
ATOM  16373  CD1 ILE E 995      30.234 -39.639 -21.610  1.00  2.240          C  
ATOM  16374  H   ILE E 995      29.414 -43.357 -20.866  1.00  1.900          H  
ATOM  16375  HA  ILE E 995      31.088 -42.544 -18.696  1.00  1.930          H  
ATOM  16376  HB  ILE E 995      28.711 -41.189 -20.016  1.00  2.690          H  
ATOM  16377 1HG1 ILE E 995      31.651 -40.582 -20.298  1.00  2.690          H  
ATOM  16378 2HG1 ILE E 995      30.786 -41.693 -21.361  1.00  2.690          H  
ATOM  16379 1HG2 ILE E 995      29.494 -39.125 -18.910  1.00  2.690          H  
ATOM  16380 2HG2 ILE E 995      29.031 -40.329 -17.744  1.00  2.690          H  
ATOM  16381 3HG2 ILE E 995      30.739 -40.049 -18.071  1.00  2.690          H  
ATOM  16382 1HD1 ILE E 995      30.977 -39.484 -22.392  1.00  2.690          H  
ATOM  16383 2HD1 ILE E 995      29.276 -39.869 -22.070  1.00  2.690          H  
ATOM  16384 3HD1 ILE E 995      30.142 -38.731 -21.030  1.00  2.690          H  
ATOM  16385  N   ALA E 996      27.904 -43.010 -17.893  1.00  1.490          N  
ATOM  16386  CA  ALA E 996      26.961 -43.241 -16.811  1.00  1.450          C  
ATOM  16387  C   ALA E 996      27.352 -44.448 -15.945  1.00  1.510          C  
ATOM  16388  O   ALA E 996      27.135 -44.447 -14.723  1.00  1.550          O  
ATOM  16389  CB  ALA E 996      25.604 -43.429 -17.406  1.00  2.050          C  
ATOM  16390  H   ALA E 996      27.548 -43.031 -18.852  1.00  1.790          H  
ATOM  16391  HA  ALA E 996      26.949 -42.360 -16.181  1.00  1.740          H  
ATOM  16392 1HB  ALA E 996      24.904 -43.556 -16.619  1.00  2.460          H  
ATOM  16393 2HB  ALA E 996      25.353 -42.555 -17.995  1.00  2.460          H  
ATOM  16394 3HB  ALA E 996      25.612 -44.306 -18.044  1.00  2.460          H  
ATOM  16395  N   ASN E 997      27.951 -45.464 -16.568  1.00  1.550          N  
ATOM  16396  CA  ASN E 997      28.422 -46.625 -15.831  1.00  1.620          C  
ATOM  16397  C   ASN E 997      29.661 -46.241 -15.024  1.00  1.700          C  
ATOM  16398  O   ASN E 997      29.776 -46.615 -13.859  1.00  1.670          O  
ATOM  16399  CB  ASN E 997      28.690 -47.789 -16.759  1.00  2.240          C  
ATOM  16400  CG  ASN E 997      27.424 -48.472 -17.212  1.00  2.240          C  
ATOM  16401  OD1 ASN E 997      26.887 -49.329 -16.498  1.00  2.240          O  
ATOM  16402  ND2 ASN E 997      26.936 -48.106 -18.350  1.00  2.240          N  
ATOM  16403  H   ASN E 997      28.037 -45.432 -17.588  1.00  1.860          H  
ATOM  16404  HA  ASN E 997      27.646 -46.926 -15.128  1.00  1.940          H  
ATOM  16405 1HB  ASN E 997      29.220 -47.425 -17.640  1.00  2.690          H  
ATOM  16406 2HB  ASN E 997      29.332 -48.513 -16.263  1.00  2.690          H  
ATOM  16407 1HD2 ASN E 997      26.077 -48.529 -18.702  1.00  2.690          H  
ATOM  16408 2HD2 ASN E 997      27.390 -47.382 -18.882  1.00  2.690          H  
ATOM  16409  N   HIS E 998      30.523 -45.370 -15.573  1.00  1.800          N  
ATOM  16410  CA  HIS E 998      31.704 -44.913 -14.830  1.00  1.920          C  
ATOM  16411  C   HIS E 998      31.270 -44.063 -13.628  1.00  1.860          C  
ATOM  16412  O   HIS E 998      31.927 -44.054 -12.585  1.00  1.960          O  
ATOM  16413  CB  HIS E 998      32.679 -44.100 -15.702  1.00  2.640          C  
ATOM  16414  CG  HIS E 998      33.485 -44.897 -16.715  1.00  2.640          C  
ATOM  16415  ND1 HIS E 998      34.347 -45.907 -16.345  1.00  2.640          N  
ATOM  16416  CD2 HIS E 998      33.594 -44.783 -18.065  1.00  2.640          C  
ATOM  16417  CE1 HIS E 998      34.942 -46.398 -17.418  1.00  2.640          C  
ATOM  16418  NE2 HIS E 998      34.523 -45.726 -18.491  1.00  2.640          N  
ATOM  16419  H   HIS E 998      30.413 -45.119 -16.562  1.00  2.160          H  
ATOM  16420  HA  HIS E 998      32.246 -45.775 -14.447  1.00  2.300          H  
ATOM  16421 1HB  HIS E 998      32.120 -43.346 -16.250  1.00  3.170          H  
ATOM  16422 2HB  HIS E 998      33.377 -43.573 -15.057  1.00  3.170          H  
ATOM  16423  HD1 HIS E 998      34.624 -46.128 -15.408  1.00  3.170          H  
ATOM  16424  HD2 HIS E 998      33.119 -44.113 -18.781  1.00  3.170          H  
ATOM  16425  HE1 HIS E 998      35.662 -47.212 -17.321  1.00  3.170          H  
ATOM  16426  N   TYR E 999      30.104 -43.419 -13.745  1.00  1.750          N  
ATOM  16427  CA  TYR E 999      29.522 -42.625 -12.666  1.00  1.740          C  
ATOM  16428  C   TYR E 999      28.842 -43.506 -11.600  1.00  1.750          C  
ATOM  16429  O   TYR E 999      28.315 -42.986 -10.612  1.00  1.760          O  
ATOM  16430  CB  TYR E 999      28.452 -41.653 -13.186  1.00  2.440          C  
ATOM  16431  CG  TYR E 999      28.874 -40.492 -14.067  1.00  2.440          C  
ATOM  16432  CD1 TYR E 999      27.911 -39.902 -14.867  1.00  2.440          C  
ATOM  16433  CD2 TYR E 999      30.169 -39.995 -14.081  1.00  2.440          C  
ATOM  16434  CE1 TYR E 999      28.221 -38.831 -15.640  1.00  2.440          C  
ATOM  16435  CE2 TYR E 999      30.476 -38.913 -14.866  1.00  2.440          C  
ATOM  16436  CZ  TYR E 999      29.508 -38.322 -15.634  1.00  2.440          C  
ATOM  16437  OH  TYR E 999      29.828 -37.227 -16.404  1.00  2.440          O  
ATOM  16438  H   TYR E 999      29.671 -43.399 -14.675  1.00  2.100          H  
ATOM  16439  HA  TYR E 999      30.318 -42.082 -12.167  1.00  2.090          H  
ATOM  16440 1HB  TYR E 999      27.718 -42.219 -13.735  1.00  2.930          H  
ATOM  16441 2HB  TYR E 999      27.940 -41.231 -12.330  1.00  2.930          H  
ATOM  16442  HD1 TYR E 999      26.899 -40.280 -14.869  1.00  2.930          H  
ATOM  16443  HD2 TYR E 999      30.949 -40.440 -13.473  1.00  2.930          H  
ATOM  16444  HE1 TYR E 999      27.452 -38.370 -16.254  1.00  2.930          H  
ATOM  16445  HE2 TYR E 999      31.488 -38.516 -14.872  1.00  2.930          H  
ATOM  16446  HH  TYR E 999      29.015 -36.821 -16.766  1.00  2.930          H  
ATOM  16447  N   ASN E1000      28.833 -44.832 -11.806  1.00  1.910          N  
ATOM  16448  CA  ASN E1000      28.230 -45.818 -10.916  1.00  1.880          C  
ATOM  16449  C   ASN E1000      26.752 -45.574 -10.614  1.00  1.420          C  
ATOM  16450  O   ASN E1000      26.311 -45.755  -9.476  1.00  1.510          O  
ATOM  16451  CB  ASN E1000      29.018 -45.892  -9.616  1.00  2.640          C  
ATOM  16452  CG  ASN E1000      30.438 -46.372  -9.806  1.00  2.640          C  
ATOM  16453  OD1 ASN E1000      30.709 -47.327 -10.548  1.00  2.640          O  
ATOM  16454  ND2 ASN E1000      31.359 -45.725  -9.130  1.00  2.640          N  
ATOM  16455  H   ASN E1000      29.286 -45.213 -12.637  1.00  2.290          H  
ATOM  16456  HA  ASN E1000      28.297 -46.787 -11.415  1.00  2.260          H  
ATOM  16457 1HB  ASN E1000      29.041 -44.914  -9.142  1.00  3.170          H  
ATOM  16458 2HB  ASN E1000      28.516 -46.570  -8.929  1.00  3.170          H  
ATOM  16459 1HD2 ASN E1000      32.320 -45.992  -9.209  1.00  3.170          H  
ATOM  16460 2HD2 ASN E1000      31.100 -44.959  -8.540  1.00  3.170          H  
ATOM  16461  N   LEU E1001      25.975 -45.189 -11.620  1.00  1.520          N  
ATOM  16462  CA  LEU E1001      24.546 -44.940 -11.417  1.00  1.520          C  
ATOM  16463  C   LEU E1001      23.653 -45.838 -12.264  1.00  1.490          C  
ATOM  16464  O   LEU E1001      24.145 -46.553 -13.137  1.00  1.550          O  
ATOM  16465  CB  LEU E1001      24.263 -43.455 -11.635  1.00  2.130          C  
ATOM  16466  CG  LEU E1001      24.645 -42.853 -12.981  1.00  2.130          C  
ATOM  16467  CD1 LEU E1001      23.629 -43.087 -13.982  1.00  2.130          C  
ATOM  16468  CD2 LEU E1001      24.818 -41.446 -12.798  1.00  2.130          C  
ATOM  16469  H   LEU E1001      26.388 -45.050 -12.550  1.00  1.820          H  
ATOM  16470  HA  LEU E1001      24.313 -45.151 -10.374  1.00  1.820          H  
ATOM  16471 1HB  LEU E1001      23.198 -43.284 -11.488  1.00  2.550          H  
ATOM  16472 2HB  LEU E1001      24.799 -42.901 -10.862  1.00  2.550          H  
ATOM  16473  HG  LEU E1001      25.565 -43.278 -13.331  1.00  2.550          H  
ATOM  16474 1HD1 LEU E1001      23.947 -42.611 -14.888  1.00  2.550          H  
ATOM  16475 2HD1 LEU E1001      23.499 -44.122 -14.169  1.00  2.550          H  
ATOM  16476 3HD1 LEU E1001      22.691 -42.663 -13.648  1.00  2.550          H  
ATOM  16477 1HD2 LEU E1001      25.094 -40.977 -13.732  1.00  2.550          H  
ATOM  16478 2HD2 LEU E1001      23.887 -41.022 -12.438  1.00  2.550          H  
ATOM  16479 3HD2 LEU E1001      25.599 -41.293 -12.066  1.00  2.550          H  
ATOM  16480  N   LYS E1002      22.343 -45.849 -11.965  1.00  1.440          N  
ATOM  16481  CA  LYS E1002      21.375 -46.634 -12.750  1.00  1.410          C  
ATOM  16482  C   LYS E1002      20.986 -45.852 -14.015  1.00  1.330          C  
ATOM  16483  O   LYS E1002      20.822 -44.627 -13.955  1.00  1.310          O  
ATOM  16484  CB  LYS E1002      20.124 -46.883 -11.919  1.00  1.990          C  
ATOM  16485  CG  LYS E1002      20.288 -47.722 -10.664  1.00  1.990          C  
ATOM  16486  CD  LYS E1002      18.939 -47.810  -9.915  1.00  1.990          C  
ATOM  16487  CE  LYS E1002      19.062 -48.517  -8.574  1.00  1.990          C  
ATOM  16488  NZ  LYS E1002      17.737 -48.600  -7.859  1.00  1.990          N  
ATOM  16489  H   LYS E1002      21.991 -45.264 -11.198  1.00  1.730          H  
ATOM  16490  HA  LYS E1002      21.826 -47.583 -13.050  1.00  1.690          H  
ATOM  16491 1HB  LYS E1002      19.770 -45.966 -11.590  1.00  2.380          H  
ATOM  16492 2HB  LYS E1002      19.356 -47.341 -12.546  1.00  2.380          H  
ATOM  16493 1HG  LYS E1002      20.617 -48.726 -10.948  1.00  2.380          H  
ATOM  16494 2HG  LYS E1002      21.039 -47.271 -10.018  1.00  2.380          H  
ATOM  16495 1HD  LYS E1002      18.555 -46.801  -9.738  1.00  2.380          H  
ATOM  16496 2HD  LYS E1002      18.216 -48.344 -10.518  1.00  2.380          H  
ATOM  16497 1HE  LYS E1002      19.450 -49.523  -8.725  1.00  2.380          H  
ATOM  16498 2HE  LYS E1002      19.759 -47.956  -7.952  1.00  2.380          H  
ATOM  16499 1HZ  LYS E1002      17.857 -49.054  -6.969  1.00  2.380          H  
ATOM  16500 2HZ  LYS E1002      17.341 -47.651  -7.700  1.00  2.380          H  
ATOM  16501 3HZ  LYS E1002      17.075 -49.121  -8.401  1.00  2.380          H  
ATOM  16502  N   ILE E1003      20.785 -46.532 -15.147  1.00  1.330          N  
ATOM  16503  CA  ILE E1003      20.396 -45.808 -16.369  1.00  1.310          C  
ATOM  16504  C   ILE E1003      19.129 -46.302 -17.046  1.00  1.290          C  
ATOM  16505  O   ILE E1003      18.948 -47.507 -17.230  1.00  1.320          O  
ATOM  16506  CB  ILE E1003      21.495 -45.815 -17.461  1.00  1.840          C  
ATOM  16507  CG1 ILE E1003      22.771 -45.302 -16.945  1.00  1.840          C  
ATOM  16508  CG2 ILE E1003      21.052 -44.890 -18.619  1.00  1.840          C  
ATOM  16509  CD1 ILE E1003      23.774 -46.400 -16.531  1.00  1.840          C  
ATOM  16510  H   ILE E1003      20.904 -47.559 -15.160  1.00  1.600          H  
ATOM  16511  HA  ILE E1003      20.220 -44.769 -16.098  1.00  1.570          H  
ATOM  16512  HB  ILE E1003      21.672 -46.817 -17.821  1.00  2.210          H  
ATOM  16513 1HG1 ILE E1003      23.215 -44.696 -17.716  1.00  2.210          H  
ATOM  16514 2HG1 ILE E1003      22.559 -44.678 -16.101  1.00  2.210          H  
ATOM  16515 1HG2 ILE E1003      21.793 -44.856 -19.348  1.00  2.210          H  
ATOM  16516 2HG2 ILE E1003      20.148 -45.237 -19.091  1.00  2.210          H  
ATOM  16517 3HG2 ILE E1003      20.894 -43.887 -18.232  1.00  2.210          H  
ATOM  16518 1HD1 ILE E1003      24.689 -45.949 -16.157  1.00  2.210          H  
ATOM  16519 2HD1 ILE E1003      23.355 -47.022 -15.744  1.00  2.210          H  
ATOM  16520 3HD1 ILE E1003      24.010 -47.029 -17.394  1.00  2.210          H  
ATOM  16521  N   GLU E1004      18.253 -45.351 -17.391  1.00  1.250          N  
ATOM  16522  CA  GLU E1004      17.055 -45.630 -18.171  1.00  1.230          C  
ATOM  16523  C   GLU E1004      17.246 -45.127 -19.613  1.00  1.280          C  
ATOM  16524  O   GLU E1004      17.779 -44.037 -19.806  1.00  1.370          O  
ATOM  16525  CB  GLU E1004      15.849 -44.903 -17.583  1.00  1.730          C  
ATOM  16526  CG  GLU E1004      15.437 -45.294 -16.192  1.00  1.730          C  
ATOM  16527  CD  GLU E1004      14.330 -44.436 -15.719  1.00  1.730          C  
ATOM  16528  OE1 GLU E1004      13.893 -43.595 -16.485  1.00  1.730          O  
ATOM  16529  OE2 GLU E1004      13.896 -44.606 -14.607  1.00  1.730          O  
ATOM  16530  H   GLU E1004      18.460 -44.387 -17.111  1.00  1.500          H  
ATOM  16531  HA  GLU E1004      16.878 -46.682 -18.184  1.00  1.480          H  
ATOM  16532 1HB  GLU E1004      16.056 -43.847 -17.562  1.00  2.080          H  
ATOM  16533 2HB  GLU E1004      14.989 -45.052 -18.239  1.00  2.080          H  
ATOM  16534 1HG  GLU E1004      15.103 -46.317 -16.187  1.00  2.080          H  
ATOM  16535 2HG  GLU E1004      16.290 -45.204 -15.518  1.00  2.080          H  
ATOM  16536  N   ILE E1005      16.769 -45.866 -20.618  1.00  1.220          N  
ATOM  16537  CA  ILE E1005      16.786 -45.341 -22.007  1.00  1.230          C  
ATOM  16538  C   ILE E1005      15.412 -45.135 -22.603  1.00  1.160          C  
ATOM  16539  O   ILE E1005      14.580 -46.040 -22.597  1.00  1.130          O  
ATOM  16540  CB  ILE E1005      17.584 -46.187 -23.006  1.00  1.720          C  
ATOM  16541  CG1 ILE E1005      19.014 -46.211 -22.600  1.00  1.720          C  
ATOM  16542  CG2 ILE E1005      17.413 -45.596 -24.465  1.00  1.720          C  
ATOM  16543  CD1 ILE E1005      19.793 -47.222 -23.334  1.00  1.720          C  
ATOM  16544  H   ILE E1005      16.438 -46.807 -20.383  1.00  1.460          H  
ATOM  16545  HA  ILE E1005      17.269 -44.371 -21.980  1.00  1.480          H  
ATOM  16546  HB  ILE E1005      17.226 -47.214 -22.985  1.00  2.060          H  
ATOM  16547 1HG1 ILE E1005      19.458 -45.231 -22.771  1.00  2.060          H  
ATOM  16548 2HG1 ILE E1005      19.064 -46.414 -21.545  1.00  2.060          H  
ATOM  16549 1HG2 ILE E1005      17.951 -46.162 -25.155  1.00  2.060          H  
ATOM  16550 2HG2 ILE E1005      16.372 -45.610 -24.792  1.00  2.060          H  
ATOM  16551 3HG2 ILE E1005      17.783 -44.564 -24.485  1.00  2.060          H  
ATOM  16552 1HD1 ILE E1005      20.780 -47.198 -22.977  1.00  2.060          H  
ATOM  16553 2HD1 ILE E1005      19.358 -48.189 -23.153  1.00  2.060          H  
ATOM  16554 3HD1 ILE E1005      19.799 -47.035 -24.386  1.00  2.060          H  
ATOM  16555  N   ASP E1006      15.182 -43.935 -23.138  1.00  1.190          N  
ATOM  16556  CA  ASP E1006      13.881 -43.618 -23.727  1.00  1.180          C  
ATOM  16557  C   ASP E1006      13.799 -43.678 -25.277  1.00  1.210          C  
ATOM  16558  O   ASP E1006      14.289 -42.776 -25.978  1.00  1.200          O  
ATOM  16559  CB  ASP E1006      13.395 -42.246 -23.211  1.00  1.660          C  
ATOM  16560  CG  ASP E1006      11.964 -41.858 -23.685  1.00  1.660          C  
ATOM  16561  OD1 ASP E1006      11.443 -42.525 -24.535  1.00  1.660          O  
ATOM  16562  OD2 ASP E1006      11.413 -40.910 -23.169  1.00  1.660          O  
ATOM  16563  H   ASP E1006      15.949 -43.253 -23.124  1.00  1.430          H  
ATOM  16564  HA  ASP E1006      13.174 -44.343 -23.359  1.00  1.420          H  
ATOM  16565 1HB  ASP E1006      13.411 -42.244 -22.119  1.00  1.990          H  
ATOM  16566 2HB  ASP E1006      14.078 -41.478 -23.541  1.00  1.990          H  
ATOM  16567  N   GLY E1007      13.211 -44.768 -25.822  1.00  1.260          N  
ATOM  16568  CA  GLY E1007      13.017 -44.894 -27.282  1.00  1.310          C  
ATOM  16569  C   GLY E1007      14.114 -45.556 -28.123  1.00  1.320          C  
ATOM  16570  O   GLY E1007      15.229 -45.808 -27.668  1.00  1.320          O  
ATOM  16571  H   GLY E1007      12.857 -45.523 -25.217  1.00  1.510          H  
ATOM  16572 1HA  GLY E1007      12.084 -45.431 -27.448  1.00  1.570          H  
ATOM  16573 2HA  GLY E1007      12.850 -43.893 -27.678  1.00  1.570          H  
ATOM  16574  N   GLY E1008      13.761 -45.904 -29.374  1.00  1.370          N  
ATOM  16575  CA  GLY E1008      14.698 -46.544 -30.313  1.00  1.400          C  
ATOM  16576  C   GLY E1008      14.898 -48.031 -30.040  1.00  1.380          C  
ATOM  16577  O   GLY E1008      15.775 -48.674 -30.624  1.00  1.400          O  
ATOM  16578  H   GLY E1008      12.833 -45.679 -29.704  1.00  1.640          H  
ATOM  16579 1HA  GLY E1008      14.334 -46.421 -31.324  1.00  1.680          H  
ATOM  16580 2HA  GLY E1008      15.653 -46.031 -30.258  1.00  1.680          H  
ATOM  16581  N   ILE E1009      14.062 -48.561 -29.175  1.00  1.390          N  
ATOM  16582  CA  ILE E1009      14.157 -49.924 -28.707  1.00  1.430          C  
ATOM  16583  C   ILE E1009      13.220 -50.870 -29.454  1.00  1.500          C  
ATOM  16584  O   ILE E1009      12.038 -50.569 -29.641  1.00  1.510          O  
ATOM  16585  CB  ILE E1009      13.806 -49.947 -27.215  1.00  1.990          C  
ATOM  16586  CG1 ILE E1009      14.621 -48.870 -26.441  1.00  1.990          C  
ATOM  16587  CG2 ILE E1009      14.096 -51.305 -26.657  1.00  1.990          C  
ATOM  16588  CD1 ILE E1009      16.143 -48.950 -26.509  1.00  1.990          C  
ATOM  16589  H   ILE E1009      13.354 -47.952 -28.794  1.00  1.670          H  
ATOM  16590  HA  ILE E1009      15.176 -50.278 -28.854  1.00  1.720          H  
ATOM  16591  HB  ILE E1009      12.751 -49.716 -27.081  1.00  2.380          H  
ATOM  16592 1HG1 ILE E1009      14.336 -47.923 -26.816  1.00  2.380          H  
ATOM  16593 2HG1 ILE E1009      14.299 -48.899 -25.428  1.00  2.380          H  
ATOM  16594 1HG2 ILE E1009      13.839 -51.314 -25.626  1.00  2.380          H  
ATOM  16595 2HG2 ILE E1009      13.527 -52.033 -27.158  1.00  2.380          H  
ATOM  16596 3HG2 ILE E1009      15.147 -51.542 -26.778  1.00  2.380          H  
ATOM  16597 1HD1 ILE E1009      16.557 -48.125 -25.938  1.00  2.380          H  
ATOM  16598 2HD1 ILE E1009      16.517 -49.879 -26.104  1.00  2.380          H  
ATOM  16599 3HD1 ILE E1009      16.454 -48.854 -27.541  1.00  2.380          H  
ATOM  16600  N   LYS E1010      13.769 -51.999 -29.892  1.00  1.560          N  
ATOM  16601  CA  LYS E1010      13.047 -53.063 -30.592  1.00  1.670          C  
ATOM  16602  C   LYS E1010      13.444 -54.466 -30.088  1.00  1.770          C  
ATOM  16603  O   LYS E1010      14.534 -54.669 -29.539  1.00  1.800          O  
ATOM  16604  CB  LYS E1010      13.281 -52.971 -32.097  1.00  2.290          C  
ATOM  16605  CG  LYS E1010      12.732 -51.699 -32.726  1.00  2.290          C  
ATOM  16606  CD  LYS E1010      12.889 -51.704 -34.232  1.00  2.290          C  
ATOM  16607  CE  LYS E1010      12.340 -50.425 -34.846  1.00  2.290          C  
ATOM  16608  NZ  LYS E1010      12.465 -50.424 -36.328  1.00  2.290          N  
ATOM  16609  H   LYS E1010      14.764 -52.126 -29.714  1.00  1.870          H  
ATOM  16610  HA  LYS E1010      11.980 -52.933 -30.409  1.00  2.000          H  
ATOM  16611 1HB  LYS E1010      14.355 -53.007 -32.297  1.00  2.750          H  
ATOM  16612 2HB  LYS E1010      12.824 -53.825 -32.593  1.00  2.750          H  
ATOM  16613 1HG  LYS E1010      11.677 -51.592 -32.463  1.00  2.750          H  
ATOM  16614 2HG  LYS E1010      13.270 -50.838 -32.326  1.00  2.750          H  
ATOM  16615 1HD  LYS E1010      13.945 -51.794 -34.488  1.00  2.750          H  
ATOM  16616 2HD  LYS E1010      12.356 -52.556 -34.650  1.00  2.750          H  
ATOM  16617 1HE  LYS E1010      11.289 -50.323 -34.579  1.00  2.750          H  
ATOM  16618 2HE  LYS E1010      12.890 -49.572 -34.445  1.00  2.750          H  
ATOM  16619 1HZ  LYS E1010      12.091 -49.558 -36.697  1.00  2.750          H  
ATOM  16620 2HZ  LYS E1010      13.438 -50.507 -36.587  1.00  2.750          H  
ATOM  16621 3HZ  LYS E1010      11.949 -51.203 -36.712  1.00  2.750          H  
ATOM  16622  N   VAL E1011      12.593 -55.469 -30.358  1.00  1.900          N  
ATOM  16623  CA  VAL E1011      12.914 -56.865 -29.993  1.00  2.070          C  
ATOM  16624  C   VAL E1011      14.204 -57.346 -30.669  1.00  2.150          C  
ATOM  16625  O   VAL E1011      14.805 -58.335 -30.258  1.00  2.300          O  
ATOM  16626  CB  VAL E1011      11.755 -57.853 -30.349  1.00  2.830          C  
ATOM  16627  CG1 VAL E1011      10.496 -57.555 -29.535  1.00  2.830          C  
ATOM  16628  CG2 VAL E1011      11.422 -57.759 -31.848  1.00  2.830          C  
ATOM  16629  H   VAL E1011      11.708 -55.245 -30.792  1.00  2.280          H  
ATOM  16630  HA  VAL E1011      13.063 -56.909 -28.913  1.00  2.480          H  
ATOM  16631  HB  VAL E1011      12.072 -58.869 -30.107  1.00  3.400          H  
ATOM  16632 1HG1 VAL E1011       9.712 -58.268 -29.796  1.00  3.400          H  
ATOM  16633 2HG1 VAL E1011      10.724 -57.659 -28.476  1.00  3.400          H  
ATOM  16634 3HG1 VAL E1011      10.147 -56.554 -29.748  1.00  3.400          H  
ATOM  16635 1HG2 VAL E1011      10.624 -58.466 -32.081  1.00  3.400          H  
ATOM  16636 2HG2 VAL E1011      11.091 -56.756 -32.100  1.00  3.400          H  
ATOM  16637 3HG2 VAL E1011      12.297 -58.010 -32.443  1.00  3.400          H  
ATOM  16638  N   ASN E1012      14.609 -56.652 -31.726  1.00  2.110          N  
ATOM  16639  CA  ASN E1012      15.807 -56.978 -32.463  1.00  2.220          C  
ATOM  16640  C   ASN E1012      17.068 -56.216 -32.009  1.00  2.120          C  
ATOM  16641  O   ASN E1012      18.130 -56.400 -32.606  1.00  2.210          O  
ATOM  16642  CB  ASN E1012      15.547 -56.732 -33.932  1.00  3.060          C  
ATOM  16643  CG  ASN E1012      14.533 -57.694 -34.489  1.00  3.060          C  
ATOM  16644  OD1 ASN E1012      14.477 -58.868 -34.105  1.00  3.060          O  
ATOM  16645  ND2 ASN E1012      13.712 -57.213 -35.388  1.00  3.060          N  
ATOM  16646  H   ASN E1012      14.051 -55.862 -32.006  1.00  2.530          H  
ATOM  16647  HA  ASN E1012      16.010 -58.039 -32.321  1.00  2.660          H  
ATOM  16648 1HB  ASN E1012      15.185 -55.713 -34.073  1.00  3.680          H  
ATOM  16649 2HB  ASN E1012      16.476 -56.834 -34.493  1.00  3.680          H  
ATOM  16650 1HD2 ASN E1012      13.013 -57.805 -35.793  1.00  3.680          H  
ATOM  16651 2HD2 ASN E1012      13.783 -56.259 -35.677  1.00  3.680          H  
ATOM  16652  N   ASN E1013      16.989 -55.370 -30.963  1.00  2.050          N  
ATOM  16653  CA  ASN E1013      18.213 -54.684 -30.527  1.00  2.040          C  
ATOM  16654  C   ASN E1013      18.412 -54.601 -29.003  1.00  1.870          C  
ATOM  16655  O   ASN E1013      19.497 -54.218 -28.545  1.00  1.810          O  
ATOM  16656  CB  ASN E1013      18.303 -53.291 -31.136  1.00  2.860          C  
ATOM  16657  CG  ASN E1013      17.213 -52.337 -30.691  1.00  2.860          C  
ATOM  16658  OD1 ASN E1013      16.525 -52.582 -29.691  1.00  2.860          O  
ATOM  16659  ND2 ASN E1013      17.087 -51.228 -31.391  1.00  2.860          N  
ATOM  16660  H   ASN E1013      16.100 -55.218 -30.487  1.00  2.460          H  
ATOM  16661  HA  ASN E1013      19.063 -55.254 -30.903  1.00  2.450          H  
ATOM  16662 1HB  ASN E1013      19.270 -52.853 -30.881  1.00  3.430          H  
ATOM  16663 2HB  ASN E1013      18.263 -53.378 -32.221  1.00  3.430          H  
ATOM  16664 1HD2 ASN E1013      16.423 -50.497 -31.118  1.00  3.430          H  
ATOM  16665 2HD2 ASN E1013      17.681 -51.068 -32.179  1.00  3.430          H  
ATOM  16666  N   ILE E1014      17.454 -55.080 -28.204  1.00  1.860          N  
ATOM  16667  CA  ILE E1014      17.624 -55.041 -26.746  1.00  1.760          C  
ATOM  16668  C   ILE E1014      18.855 -55.820 -26.332  1.00  1.840          C  
ATOM  16669  O   ILE E1014      19.624 -55.372 -25.486  1.00  1.730          O  
ATOM  16670  CB  ILE E1014      16.393 -55.524 -25.969  1.00  2.500          C  
ATOM  16671  CG1 ILE E1014      15.258 -54.512 -26.140  1.00  2.500          C  
ATOM  16672  CG2 ILE E1014      16.749 -55.711 -24.463  1.00  2.500          C  
ATOM  16673  CD1 ILE E1014      13.922 -54.993 -25.698  1.00  2.500          C  
ATOM  16674  H   ILE E1014      16.560 -55.352 -28.618  1.00  2.230          H  
ATOM  16675  HA  ILE E1014      17.782 -53.998 -26.460  1.00  2.110          H  
ATOM  16676  HB  ILE E1014      16.061 -56.473 -26.382  1.00  3.000          H  
ATOM  16677 1HG1 ILE E1014      15.507 -53.633 -25.549  1.00  3.000          H  
ATOM  16678 2HG1 ILE E1014      15.196 -54.220 -27.184  1.00  3.000          H  
ATOM  16679 1HG2 ILE E1014      15.900 -56.055 -23.927  1.00  3.000          H  
ATOM  16680 2HG2 ILE E1014      17.538 -56.446 -24.342  1.00  3.000          H  
ATOM  16681 3HG2 ILE E1014      17.077 -54.771 -24.049  1.00  3.000          H  
ATOM  16682 1HD1 ILE E1014      13.207 -54.208 -25.831  1.00  3.000          H  
ATOM  16683 2HD1 ILE E1014      13.628 -55.863 -26.287  1.00  3.000          H  
ATOM  16684 3HD1 ILE E1014      13.950 -55.260 -24.664  1.00  3.000          H  
ATOM  16685  N   ASP E1015      19.075 -56.981 -26.959  1.00  2.090          N  
ATOM  16686  CA  ASP E1015      20.223 -57.842 -26.648  1.00  2.230          C  
ATOM  16687  C   ASP E1015      21.582 -57.141 -26.760  1.00  2.090          C  
ATOM  16688  O   ASP E1015      22.576 -57.648 -26.235  1.00  2.190          O  
ATOM  16689  CB  ASP E1015      20.240 -59.077 -27.556  1.00  3.070          C  
ATOM  16690  CG  ASP E1015      19.229 -60.195 -27.186  1.00  3.070          C  
ATOM  16691  OD1 ASP E1015      18.832 -60.318 -26.035  1.00  3.070          O  
ATOM  16692  OD2 ASP E1015      18.869 -60.917 -28.078  1.00  3.070          O  
ATOM  16693  H   ASP E1015      18.402 -57.281 -27.650  1.00  2.510          H  
ATOM  16694  HA  ASP E1015      20.106 -58.184 -25.622  1.00  2.680          H  
ATOM  16695 1HB  ASP E1015      20.034 -58.762 -28.579  1.00  3.680          H  
ATOM  16696 2HB  ASP E1015      21.243 -59.505 -27.550  1.00  3.680          H  
ATOM  16697  N   GLN E1016      21.662 -56.031 -27.500  1.00  1.910          N  
ATOM  16698  CA  GLN E1016      22.921 -55.318 -27.623  1.00  1.790          C  
ATOM  16699  C   GLN E1016      22.892 -54.044 -26.772  1.00  1.610          C  
ATOM  16700  O   GLN E1016      23.864 -53.708 -26.091  1.00  1.550          O  
ATOM  16701  CB  GLN E1016      23.184 -54.975 -29.090  1.00  2.550          C  
ATOM  16702  CG  GLN E1016      23.289 -56.198 -29.992  1.00  2.550          C  
ATOM  16703  CD  GLN E1016      24.428 -57.105 -29.594  1.00  2.550          C  
ATOM  16704  OE1 GLN E1016      25.576 -56.667 -29.490  1.00  2.550          O  
ATOM  16705  NE2 GLN E1016      24.121 -58.373 -29.361  1.00  2.550          N  
ATOM  16706  H   GLN E1016      20.823 -55.632 -27.919  1.00  2.290          H  
ATOM  16707  HA  GLN E1016      23.727 -55.949 -27.254  1.00  2.150          H  
ATOM  16708 1HB  GLN E1016      22.371 -54.348 -29.462  1.00  3.060          H  
ATOM  16709 2HB  GLN E1016      24.107 -54.401 -29.173  1.00  3.060          H  
ATOM  16710 1HG  GLN E1016      22.361 -56.766 -29.927  1.00  3.060          H  
ATOM  16711 2HG  GLN E1016      23.454 -55.868 -31.015  1.00  3.060          H  
ATOM  16712 1HE2 GLN E1016      24.834 -59.019 -29.086  1.00  3.060          H  
ATOM  16713 2HE2 GLN E1016      23.177 -58.687 -29.451  1.00  3.060          H  
ATOM  16714  N   ILE E1017      21.749 -53.358 -26.734  1.00  1.600          N  
ATOM  16715  CA  ILE E1017      21.635 -52.103 -25.996  1.00  1.520          C  
ATOM  16716  C   ILE E1017      21.890 -52.351 -24.519  1.00  1.500          C  
ATOM  16717  O   ILE E1017      22.685 -51.641 -23.887  1.00  1.550          O  
ATOM  16718  CB  ILE E1017      20.288 -51.406 -26.264  1.00  2.160          C  
ATOM  16719  CG1 ILE E1017      20.254 -50.962 -27.749  1.00  2.160          C  
ATOM  16720  CG2 ILE E1017      20.110 -50.191 -25.328  1.00  2.160          C  
ATOM  16721  CD1 ILE E1017      18.915 -50.536 -28.238  1.00  2.160          C  
ATOM  16722  H   ILE E1017      20.945 -53.692 -27.273  1.00  1.920          H  
ATOM  16723  HA  ILE E1017      22.407 -51.430 -26.344  1.00  1.820          H  
ATOM  16724  HB  ILE E1017      19.477 -52.123 -26.105  1.00  2.590          H  
ATOM  16725 1HG1 ILE E1017      20.948 -50.129 -27.888  1.00  2.590          H  
ATOM  16726 2HG1 ILE E1017      20.585 -51.789 -28.370  1.00  2.590          H  
ATOM  16727 1HG2 ILE E1017      19.162 -49.699 -25.511  1.00  2.590          H  
ATOM  16728 2HG2 ILE E1017      20.130 -50.520 -24.309  1.00  2.590          H  
ATOM  16729 3HG2 ILE E1017      20.924 -49.482 -25.498  1.00  2.590          H  
ATOM  16730 1HD1 ILE E1017      18.987 -50.247 -29.284  1.00  2.590          H  
ATOM  16731 2HD1 ILE E1017      18.210 -51.357 -28.131  1.00  2.590          H  
ATOM  16732 3HD1 ILE E1017      18.575 -49.702 -27.676  1.00  2.590          H  
ATOM  16733  N   LYS E1018      21.263 -53.427 -24.009  1.00  1.570          N  
ATOM  16734  CA  LYS E1018      21.308 -53.836 -22.607  1.00  1.680          C  
ATOM  16735  C   LYS E1018      22.708 -54.047 -22.073  1.00  1.650          C  
ATOM  16736  O   LYS E1018      22.896 -54.044 -20.866  1.00  1.690          O  
ATOM  16737  CB  LYS E1018      20.540 -55.134 -22.356  1.00  2.310          C  
ATOM  16738  CG  LYS E1018      21.230 -56.400 -22.901  1.00  2.310          C  
ATOM  16739  CD  LYS E1018      20.377 -57.658 -22.716  1.00  2.310          C  
ATOM  16740  CE  LYS E1018      20.357 -58.128 -21.260  1.00  2.310          C  
ATOM  16741  NZ  LYS E1018      19.680 -59.438 -21.122  1.00  2.310          N  
ATOM  16742  H   LYS E1018      20.664 -53.967 -24.637  1.00  1.880          H  
ATOM  16743  HA  LYS E1018      20.838 -53.073 -22.011  1.00  2.020          H  
ATOM  16744 1HB  LYS E1018      20.390 -55.248 -21.285  1.00  2.770          H  
ATOM  16745 2HB  LYS E1018      19.554 -55.066 -22.819  1.00  2.770          H  
ATOM  16746 1HG  LYS E1018      21.449 -56.265 -23.958  1.00  2.770          H  
ATOM  16747 2HG  LYS E1018      22.172 -56.559 -22.384  1.00  2.770          H  
ATOM  16748 1HD  LYS E1018      19.352 -57.462 -23.040  1.00  2.770          H  
ATOM  16749 2HD  LYS E1018      20.782 -58.457 -23.336  1.00  2.770          H  
ATOM  16750 1HE  LYS E1018      21.379 -58.218 -20.897  1.00  2.770          H  
ATOM  16751 2HE  LYS E1018      19.822 -57.405 -20.648  1.00  2.770          H  
ATOM  16752 1HZ  LYS E1018      19.677 -59.719 -20.154  1.00  2.770          H  
ATOM  16753 2HZ  LYS E1018      18.700 -59.345 -21.452  1.00  2.770          H  
ATOM  16754 3HZ  LYS E1018      20.154 -60.134 -21.676  1.00  2.770          H  
ATOM  16755  N   ALA E1019      23.724 -54.165 -22.928  1.00  1.750          N  
ATOM  16756  CA  ALA E1019      25.065 -54.413 -22.437  1.00  1.870          C  
ATOM  16757  C   ALA E1019      25.502 -53.373 -21.410  1.00  1.780          C  
ATOM  16758  O   ALA E1019      26.244 -53.701 -20.483  1.00  2.110          O  
ATOM  16759  CB  ALA E1019      26.035 -54.411 -23.603  1.00  2.570          C  
ATOM  16760  H   ALA E1019      23.572 -54.085 -23.938  1.00  2.100          H  
ATOM  16761  HA  ALA E1019      25.074 -55.389 -21.956  1.00  2.240          H  
ATOM  16762 1HB  ALA E1019      27.042 -54.620 -23.246  1.00  3.080          H  
ATOM  16763 2HB  ALA E1019      25.731 -55.171 -24.324  1.00  3.080          H  
ATOM  16764 3HB  ALA E1019      26.013 -53.436 -24.081  1.00  3.080          H  
ATOM  16765  N   PHE E1020      25.071 -52.118 -21.571  1.00  1.690          N  
ATOM  16766  CA  PHE E1020      25.488 -51.088 -20.633  1.00  1.680          C  
ATOM  16767  C   PHE E1020      24.319 -50.391 -19.916  1.00  1.520          C  
ATOM  16768  O   PHE E1020      24.502 -49.313 -19.345  1.00  1.470          O  
ATOM  16769  CB  PHE E1020      26.333 -50.063 -21.388  1.00  2.360          C  
ATOM  16770  CG  PHE E1020      27.505 -50.623 -22.052  1.00  2.360          C  
ATOM  16771  CD1 PHE E1020      27.438 -50.936 -23.399  1.00  2.360          C  
ATOM  16772  CD2 PHE E1020      28.682 -50.835 -21.374  1.00  2.360          C  
ATOM  16773  CE1 PHE E1020      28.518 -51.456 -24.059  1.00  2.360          C  
ATOM  16774  CE2 PHE E1020      29.776 -51.358 -22.029  1.00  2.360          C  
ATOM  16775  CZ  PHE E1020      29.692 -51.669 -23.374  1.00  2.360          C  
ATOM  16776  H   PHE E1020      24.453 -51.884 -22.357  1.00  2.030          H  
ATOM  16777  HA  PHE E1020      26.112 -51.552 -19.870  1.00  2.020          H  
ATOM  16778 1HB  PHE E1020      25.751 -49.595 -22.134  1.00  2.830          H  
ATOM  16779 2HB  PHE E1020      26.676 -49.308 -20.713  1.00  2.830          H  
ATOM  16780  HD1 PHE E1020      26.506 -50.769 -23.932  1.00  2.830          H  
ATOM  16781  HD2 PHE E1020      28.742 -50.589 -20.312  1.00  2.830          H  
ATOM  16782  HE1 PHE E1020      28.447 -51.699 -25.122  1.00  2.830          H  
ATOM  16783  HE2 PHE E1020      30.708 -51.525 -21.489  1.00  2.830          H  
ATOM  16784  HZ  PHE E1020      30.559 -52.081 -23.890  1.00  2.830          H  
ATOM  16785  N   VAL E1021      23.116 -50.973 -19.950  1.00  1.580          N  
ATOM  16786  CA  VAL E1021      21.965 -50.311 -19.312  1.00  1.510          C  
ATOM  16787  C   VAL E1021      21.050 -51.270 -18.533  1.00  1.500          C  
ATOM  16788  O   VAL E1021      20.628 -52.298 -19.055  1.00  1.530          O  
ATOM  16789  CB  VAL E1021      21.165 -49.548 -20.401  1.00  2.140          C  
ATOM  16790  CG1 VAL E1021      20.705 -50.450 -21.414  1.00  2.140          C  
ATOM  16791  CG2 VAL E1021      20.015 -48.831 -19.826  1.00  2.140          C  
ATOM  16792  H   VAL E1021      23.028 -51.908 -20.365  1.00  1.900          H  
ATOM  16793  HA  VAL E1021      22.350 -49.575 -18.604  1.00  1.810          H  
ATOM  16794  HB  VAL E1021      21.814 -48.865 -20.881  1.00  2.570          H  
ATOM  16795 1HG1 VAL E1021      20.199 -49.908 -22.158  1.00  2.570          H  
ATOM  16796 2HG1 VAL E1021      21.556 -50.937 -21.842  1.00  2.570          H  
ATOM  16797 3HG1 VAL E1021      20.032 -51.167 -20.996  1.00  2.570          H  
ATOM  16798 1HG2 VAL E1021      19.485 -48.317 -20.588  1.00  2.570          H  
ATOM  16799 2HG2 VAL E1021      19.338 -49.527 -19.363  1.00  2.570          H  
ATOM  16800 3HG2 VAL E1021      20.367 -48.130 -19.102  1.00  2.570          H  
ATOM  16801  N   ASP E1022      20.694 -50.928 -17.299  1.00  1.480          N  
ATOM  16802  CA  ASP E1022      19.765 -51.762 -16.556  1.00  1.500          C  
ATOM  16803  C   ASP E1022      18.262 -51.525 -16.836  1.00  1.450          C  
ATOM  16804  O   ASP E1022      17.461 -52.465 -16.750  1.00  1.470          O  
ATOM  16805  CB  ASP E1022      20.146 -51.720 -15.074  1.00  2.090          C  
ATOM  16806  CG  ASP E1022      20.353 -50.327 -14.518  1.00  2.090          C  
ATOM  16807  OD1 ASP E1022      20.759 -49.448 -15.289  1.00  2.090          O  
ATOM  16808  OD2 ASP E1022      20.169 -50.134 -13.346  1.00  2.090          O  
ATOM  16809  H   ASP E1022      21.050 -50.087 -16.844  1.00  1.780          H  
ATOM  16810  HA  ASP E1022      19.970 -52.779 -16.860  1.00  1.800          H  
ATOM  16811 1HB  ASP E1022      19.352 -52.200 -14.494  1.00  2.510          H  
ATOM  16812 2HB  ASP E1022      21.041 -52.302 -14.912  1.00  2.510          H  
ATOM  16813  N   PHE E1023      17.865 -50.313 -17.234  1.00  1.400          N  
ATOM  16814  CA  PHE E1023      16.448 -50.056 -17.486  1.00  1.390          C  
ATOM  16815  C   PHE E1023      16.199 -49.573 -18.903  1.00  1.280          C  
ATOM  16816  O   PHE E1023      16.802 -48.608 -19.369  1.00  1.170          O  
ATOM  16817  CB  PHE E1023      15.923 -49.003 -16.519  1.00  1.950          C  
ATOM  16818  CG  PHE E1023      15.953 -49.406 -15.121  1.00  1.950          C  
ATOM  16819  CD1 PHE E1023      14.864 -49.988 -14.526  1.00  1.950          C  
ATOM  16820  CD2 PHE E1023      17.097 -49.214 -14.381  1.00  1.950          C  
ATOM  16821  CE1 PHE E1023      14.924 -50.380 -13.206  1.00  1.950          C  
ATOM  16822  CE2 PHE E1023      17.159 -49.609 -13.080  1.00  1.950          C  
ATOM  16823  CZ  PHE E1023      16.075 -50.195 -12.489  1.00  1.950          C  
ATOM  16824  H   PHE E1023      18.519 -49.526 -17.316  1.00  1.680          H  
ATOM  16825  HA  PHE E1023      15.887 -50.980 -17.341  1.00  1.670          H  
ATOM  16826 1HB  PHE E1023      16.541 -48.137 -16.595  1.00  2.340          H  
ATOM  16827 2HB  PHE E1023      14.905 -48.721 -16.785  1.00  2.340          H  
ATOM  16828  HD1 PHE E1023      13.952 -50.144 -15.109  1.00  2.340          H  
ATOM  16829  HD2 PHE E1023      17.978 -48.750 -14.853  1.00  2.340          H  
ATOM  16830  HE1 PHE E1023      14.065 -50.843 -12.735  1.00  2.340          H  
ATOM  16831  HE2 PHE E1023      18.080 -49.465 -12.520  1.00  2.340          H  
ATOM  16832  HZ  PHE E1023      16.134 -50.514 -11.453  1.00  2.340          H  
ATOM  16833  N   ILE E1024      15.310 -50.227 -19.604  1.00  1.330          N  
ATOM  16834  CA  ILE E1024      15.053 -49.757 -20.969  1.00  1.270          C  
ATOM  16835  C   ILE E1024      13.560 -49.506 -21.150  1.00  1.160          C  
ATOM  16836  O   ILE E1024      12.773 -50.374 -20.763  1.00  1.150          O  
ATOM  16837  CB  ILE E1024      15.604 -50.722 -22.041  1.00  1.800          C  
ATOM  16838  CG1 ILE E1024      17.131 -50.929 -21.915  1.00  1.800          C  
ATOM  16839  CG2 ILE E1024      15.316 -50.149 -23.353  1.00  1.800          C  
ATOM  16840  CD1 ILE E1024      17.696 -52.029 -22.849  1.00  1.800          C  
ATOM  16841  H   ILE E1024      14.817 -51.018 -19.156  1.00  1.600          H  
ATOM  16842  HA  ILE E1024      15.553 -48.802 -21.123  1.00  1.520          H  
ATOM  16843  HB  ILE E1024      15.145 -51.670 -21.942  1.00  2.160          H  
ATOM  16844 1HG1 ILE E1024      17.637 -49.988 -22.124  1.00  2.160          H  
ATOM  16845 2HG1 ILE E1024      17.362 -51.223 -20.889  1.00  2.160          H  
ATOM  16846 1HG2 ILE E1024      15.659 -50.798 -24.128  1.00  2.160          H  
ATOM  16847 2HG2 ILE E1024      14.251 -50.016 -23.473  1.00  2.160          H  
ATOM  16848 3HG2 ILE E1024      15.808 -49.182 -23.443  1.00  2.160          H  
ATOM  16849 1HD1 ILE E1024      18.754 -52.128 -22.689  1.00  2.160          H  
ATOM  16850 2HD1 ILE E1024      17.217 -52.969 -22.621  1.00  2.160          H  
ATOM  16851 3HD1 ILE E1024      17.538 -51.795 -23.892  1.00  2.160          H  
ATOM  16852  N   VAL E1025      13.191 -48.315 -21.696  1.00  1.120          N  
ATOM  16853  CA  VAL E1025      11.798 -47.920 -21.922  1.00  1.060          C  
ATOM  16854  C   VAL E1025      11.350 -48.201 -23.353  1.00  1.060          C  
ATOM  16855  O   VAL E1025      11.856 -47.635 -24.340  1.00  1.170          O  
ATOM  16856  CB  VAL E1025      11.565 -46.413 -21.647  1.00  1.510          C  
ATOM  16857  CG1 VAL E1025      10.083 -46.056 -21.886  1.00  1.510          C  
ATOM  16858  CG2 VAL E1025      12.023 -46.002 -20.231  1.00  1.510          C  
ATOM  16859  H   VAL E1025      13.908 -47.651 -21.989  1.00  1.340          H  
ATOM  16860  HA  VAL E1025      11.167 -48.490 -21.278  1.00  1.270          H  
ATOM  16861  HB  VAL E1025      12.118 -45.871 -22.351  1.00  1.810          H  
ATOM  16862 1HG1 VAL E1025       9.963 -44.994 -21.737  1.00  1.810          H  
ATOM  16863 2HG1 VAL E1025       9.780 -46.303 -22.902  1.00  1.810          H  
ATOM  16864 3HG1 VAL E1025       9.454 -46.600 -21.181  1.00  1.810          H  
ATOM  16865 1HG2 VAL E1025      11.872 -44.929 -20.104  1.00  1.810          H  
ATOM  16866 2HG2 VAL E1025      11.457 -46.520 -19.492  1.00  1.810          H  
ATOM  16867 3HG2 VAL E1025      13.083 -46.234 -20.109  1.00  1.810          H  
ATOM  16868  N   MET E1026      10.300 -49.001 -23.431  1.00  0.960          N  
ATOM  16869  CA  MET E1026       9.714 -49.463 -24.670  1.00  0.970          C  
ATOM  16870  C   MET E1026       8.480 -48.670 -25.100  1.00  1.050          C  
ATOM  16871  O   MET E1026       7.656 -48.270 -24.274  1.00  1.040          O  
ATOM  16872  CB  MET E1026       9.359 -50.929 -24.495  1.00  1.350          C  
ATOM  16873  CG  MET E1026      10.572 -51.838 -24.428  1.00  1.350          C  
ATOM  16874  SD  MET E1026      11.218 -51.925 -22.832  1.00  1.350          S  
ATOM  16875  CE  MET E1026      12.795 -52.680 -23.023  1.00  1.350          C  
ATOM  16876  H   MET E1026       9.958 -49.381 -22.544  1.00  1.150          H  
ATOM  16877  HA  MET E1026      10.462 -49.367 -25.460  1.00  1.160          H  
ATOM  16878 1HB  MET E1026       8.869 -51.041 -23.535  1.00  1.620          H  
ATOM  16879 2HB  MET E1026       8.654 -51.240 -25.227  1.00  1.620          H  
ATOM  16880 1HG  MET E1026      10.308 -52.836 -24.739  1.00  1.620          H  
ATOM  16881 2HG  MET E1026      11.351 -51.458 -25.080  1.00  1.620          H  
ATOM  16882 1HE  MET E1026      13.243 -52.782 -22.040  1.00  1.620          H  
ATOM  16883 2HE  MET E1026      12.716 -53.617 -23.468  1.00  1.620          H  
ATOM  16884 3HE  MET E1026      13.398 -52.082 -23.636  1.00  1.620          H  
ATOM  16885  N   GLY E1027       8.371 -48.445 -26.413  1.00  1.170          N  
ATOM  16886  CA  GLY E1027       7.239 -47.756 -27.030  1.00  1.290          C  
ATOM  16887  C   GLY E1027       6.397 -48.671 -27.927  1.00  1.260          C  
ATOM  16888  O   GLY E1027       6.178 -49.852 -27.610  1.00  1.250          O  
ATOM  16889  H   GLY E1027       9.117 -48.758 -27.016  1.00  1.400          H  
ATOM  16890 1HA  GLY E1027       6.608 -47.342 -26.248  1.00  1.550          H  
ATOM  16891 2HA  GLY E1027       7.605 -46.911 -27.610  1.00  1.550          H  
ATOM  16892  N   SER E1028       5.947 -48.100 -29.063  1.00  1.310          N  
ATOM  16893  CA  SER E1028       5.045 -48.745 -30.023  1.00  1.350          C  
ATOM  16894  C   SER E1028       5.611 -50.021 -30.624  1.00  1.480          C  
ATOM  16895  O   SER E1028       4.870 -50.970 -30.909  1.00  1.490          O  
ATOM  16896  CB  SER E1028       4.756 -47.773 -31.150  1.00  1.870          C  
ATOM  16897  OG  SER E1028       5.927 -47.505 -31.887  1.00  1.870          O  
ATOM  16898  H   SER E1028       6.211 -47.143 -29.257  1.00  1.570          H  
ATOM  16899  HA  SER E1028       4.113 -48.975 -29.518  1.00  1.620          H  
ATOM  16900 1HB  SER E1028       3.998 -48.199 -31.809  1.00  2.250          H  
ATOM  16901 2HB  SER E1028       4.358 -46.846 -30.746  1.00  2.250          H  
ATOM  16902  HG  SER E1028       5.656 -46.932 -32.616  1.00  2.250          H  
ATOM  16903  N   GLY E1029       6.943 -50.115 -30.672  1.00  1.590          N  
ATOM  16904  CA  GLY E1029       7.656 -51.277 -31.189  1.00  1.770          C  
ATOM  16905  C   GLY E1029       7.350 -52.547 -30.400  1.00  1.750          C  
ATOM  16906  O   GLY E1029       7.630 -53.647 -30.871  1.00  1.930          O  
ATOM  16907  H   GLY E1029       7.488 -49.301 -30.424  1.00  1.910          H  
ATOM  16908 1HA  GLY E1029       7.394 -51.423 -32.238  1.00  2.120          H  
ATOM  16909 2HA  GLY E1029       8.728 -51.082 -31.155  1.00  2.120          H  
ATOM  16910  N   PHE E1030       6.813 -52.385 -29.186  1.00  1.570          N  
ATOM  16911  CA  PHE E1030       6.447 -53.508 -28.347  1.00  1.530          C  
ATOM  16912  C   PHE E1030       4.957 -53.524 -28.054  1.00  1.320          C  
ATOM  16913  O   PHE E1030       4.325 -54.580 -28.025  1.00  1.460          O  
ATOM  16914  CB  PHE E1030       7.224 -53.449 -27.078  1.00  2.160          C  
ATOM  16915  CG  PHE E1030       8.638 -53.540 -27.333  1.00  2.160          C  
ATOM  16916  CD1 PHE E1030       9.353 -52.419 -27.482  1.00  2.160          C  
ATOM  16917  CD2 PHE E1030       9.273 -54.737 -27.400  1.00  2.160          C  
ATOM  16918  CE1 PHE E1030      10.653 -52.470 -27.660  1.00  2.160          C  
ATOM  16919  CE2 PHE E1030      10.608 -54.779 -27.576  1.00  2.160          C  
ATOM  16920  CZ  PHE E1030      11.281 -53.648 -27.697  1.00  2.160          C  
ATOM  16921  H   PHE E1030       6.631 -51.441 -28.852  1.00  1.880          H  
ATOM  16922  HA  PHE E1030       6.721 -54.410 -28.861  1.00  1.840          H  
ATOM  16923 1HB  PHE E1030       7.017 -52.510 -26.561  1.00  2.590          H  
ATOM  16924 2HB  PHE E1030       6.930 -54.265 -26.425  1.00  2.590          H  
ATOM  16925  HD1 PHE E1030       8.847 -51.455 -27.438  1.00  2.590          H  
ATOM  16926  HD2 PHE E1030       8.693 -55.655 -27.288  1.00  2.590          H  
ATOM  16927  HE1 PHE E1030      11.194 -51.552 -27.749  1.00  2.590          H  
ATOM  16928  HE2 PHE E1030      11.142 -55.710 -27.604  1.00  2.590          H  
ATOM  16929  HZ  PHE E1030      12.339 -53.683 -27.826  1.00  2.590          H  
ATOM  16930  N   ILE E1031       4.373 -52.348 -27.888  1.00  1.170          N  
ATOM  16931  CA  ILE E1031       2.957 -52.229 -27.572  1.00  1.140          C  
ATOM  16932  C   ILE E1031       2.077 -52.862 -28.634  1.00  1.140          C  
ATOM  16933  O   ILE E1031       1.080 -53.510 -28.299  1.00  1.180          O  
ATOM  16934  CB  ILE E1031       2.573 -50.766 -27.288  1.00  1.610          C  
ATOM  16935  CG1 ILE E1031       3.192 -50.368 -25.906  1.00  1.610          C  
ATOM  16936  CG2 ILE E1031       1.069 -50.536 -27.397  1.00  1.610          C  
ATOM  16937  CD1 ILE E1031       3.166 -48.905 -25.583  1.00  1.610          C  
ATOM  16938  H   ILE E1031       4.944 -51.501 -27.927  1.00  1.400          H  
ATOM  16939  HA  ILE E1031       2.783 -52.772 -26.648  1.00  1.370          H  
ATOM  16940  HB  ILE E1031       3.050 -50.146 -28.011  1.00  1.930          H  
ATOM  16941 1HG1 ILE E1031       2.647 -50.895 -25.120  1.00  1.930          H  
ATOM  16942 2HG1 ILE E1031       4.232 -50.693 -25.885  1.00  1.930          H  
ATOM  16943 1HG2 ILE E1031       0.835 -49.497 -27.216  1.00  1.930          H  
ATOM  16944 2HG2 ILE E1031       0.715 -50.792 -28.389  1.00  1.930          H  
ATOM  16945 3HG2 ILE E1031       0.569 -51.152 -26.677  1.00  1.930          H  
ATOM  16946 1HD1 ILE E1031       3.627 -48.742 -24.613  1.00  1.930          H  
ATOM  16947 2HD1 ILE E1031       3.733 -48.382 -26.327  1.00  1.930          H  
ATOM  16948 3HD1 ILE E1031       2.150 -48.528 -25.557  1.00  1.930          H  
ATOM  16949  N   LYS E1032       2.429 -52.675 -29.900  1.00  1.220          N  
ATOM  16950  CA  LYS E1032       1.620 -53.182 -30.995  1.00  1.340          C  
ATOM  16951  C   LYS E1032       1.882 -54.664 -31.340  1.00  1.390          C  
ATOM  16952  O   LYS E1032       1.377 -55.142 -32.358  1.00  1.470          O  
ATOM  16953  CB  LYS E1032       1.860 -52.312 -32.235  1.00  1.830          C  
ATOM  16954  CG  LYS E1032       1.558 -50.794 -32.043  1.00  1.830          C  
ATOM  16955  CD  LYS E1032       0.087 -50.491 -31.741  1.00  1.830          C  
ATOM  16956  CE  LYS E1032      -0.144 -48.982 -31.626  1.00  1.830          C  
ATOM  16957  NZ  LYS E1032      -1.562 -48.651 -31.306  1.00  1.830          N  
ATOM  16958  H   LYS E1032       3.272 -52.133 -30.126  1.00  1.460          H  
ATOM  16959  HA  LYS E1032       0.576 -53.108 -30.703  1.00  1.610          H  
ATOM  16960 1HB  LYS E1032       2.907 -52.405 -32.537  1.00  2.190          H  
ATOM  16961 2HB  LYS E1032       1.248 -52.676 -33.057  1.00  2.190          H  
ATOM  16962 1HG  LYS E1032       2.172 -50.408 -31.226  1.00  2.190          H  
ATOM  16963 2HG  LYS E1032       1.842 -50.266 -32.954  1.00  2.190          H  
ATOM  16964 1HD  LYS E1032      -0.547 -50.896 -32.529  1.00  2.190          H  
ATOM  16965 2HD  LYS E1032      -0.197 -50.944 -30.795  1.00  2.190          H  
ATOM  16966 1HE  LYS E1032       0.493 -48.588 -30.831  1.00  2.190          H  
ATOM  16967 2HE  LYS E1032       0.126 -48.504 -32.566  1.00  2.190          H  
ATOM  16968 1HZ  LYS E1032      -1.665 -47.645 -31.230  1.00  2.190          H  
ATOM  16969 2HZ  LYS E1032      -2.166 -48.996 -32.036  1.00  2.190          H  
ATOM  16970 3HZ  LYS E1032      -1.821 -49.078 -30.425  1.00  2.190          H  
ATOM  16971  N   LEU E1033       2.682 -55.376 -30.530  1.00  1.390          N  
ATOM  16972  CA  LEU E1033       2.980 -56.792 -30.755  1.00  1.520          C  
ATOM  16973  C   LEU E1033       1.918 -57.758 -30.220  1.00  1.470          C  
ATOM  16974  O   LEU E1033       1.253 -57.497 -29.208  1.00  1.600          O  
ATOM  16975  CB  LEU E1033       4.304 -57.165 -30.084  1.00  2.080          C  
ATOM  16976  CG  LEU E1033       5.590 -56.483 -30.557  1.00  2.080          C  
ATOM  16977  CD1 LEU E1033       6.741 -56.979 -29.657  1.00  2.080          C  
ATOM  16978  CD2 LEU E1033       5.887 -56.779 -32.020  1.00  2.080          C  
ATOM  16979  H   LEU E1033       3.100 -54.938 -29.704  1.00  1.670          H  
ATOM  16980  HA  LEU E1033       3.051 -56.960 -31.828  1.00  1.820          H  
ATOM  16981 1HB  LEU E1033       4.203 -56.916 -29.031  1.00  2.490          H  
ATOM  16982 2HB  LEU E1033       4.429 -58.194 -30.140  1.00  2.490          H  
ATOM  16983  HG  LEU E1033       5.484 -55.415 -30.443  1.00  2.490          H  
ATOM  16984 1HD1 LEU E1033       7.662 -56.480 -29.955  1.00  2.490          H  
ATOM  16985 2HD1 LEU E1033       6.519 -56.742 -28.618  1.00  2.490          H  
ATOM  16986 3HD1 LEU E1033       6.862 -58.046 -29.760  1.00  2.490          H  
ATOM  16987 1HD2 LEU E1033       6.812 -56.268 -32.297  1.00  2.490          H  
ATOM  16988 2HD2 LEU E1033       6.005 -57.833 -32.174  1.00  2.490          H  
ATOM  16989 3HD2 LEU E1033       5.080 -56.414 -32.648  1.00  2.490          H  
ATOM  16990  N   GLU E1034       1.817 -58.921 -30.879  1.00  1.650          N  
ATOM  16991  CA  GLU E1034       0.934 -60.017 -30.469  1.00  1.850          C  
ATOM  16992  C   GLU E1034       1.575 -60.762 -29.301  1.00  1.800          C  
ATOM  16993  O   GLU E1034       2.786 -60.683 -29.111  1.00  2.230          O  
ATOM  16994  CB  GLU E1034       0.635 -60.950 -31.654  1.00  2.510          C  
ATOM  16995  CG  GLU E1034      -0.161 -60.261 -32.780  1.00  2.510          C  
ATOM  16996  CD  GLU E1034      -0.620 -61.161 -33.945  1.00  2.510          C  
ATOM  16997  OE1 GLU E1034      -0.346 -62.349 -33.958  1.00  2.510          O  
ATOM  16998  OE2 GLU E1034      -1.256 -60.632 -34.827  1.00  2.510          O  
ATOM  16999  H   GLU E1034       2.390 -59.054 -31.720  1.00  1.980          H  
ATOM  17000  HA  GLU E1034      -0.012 -59.596 -30.125  1.00  2.220          H  
ATOM  17001 1HB  GLU E1034       1.578 -61.299 -32.078  1.00  3.010          H  
ATOM  17002 2HB  GLU E1034       0.078 -61.820 -31.310  1.00  3.010          H  
ATOM  17003 1HG  GLU E1034      -1.040 -59.798 -32.335  1.00  3.010          H  
ATOM  17004 2HG  GLU E1034       0.461 -59.461 -33.184  1.00  3.010          H  
ATOM  17005  N   GLN E1035       0.798 -61.505 -28.522  1.00  1.980          N  
ATOM  17006  CA  GLN E1035       1.339 -62.188 -27.338  1.00  2.300          C  
ATOM  17007  C   GLN E1035       2.563 -63.092 -27.587  1.00  2.170          C  
ATOM  17008  O   GLN E1035       3.443 -63.210 -26.725  1.00  2.450          O  
ATOM  17009  CB  GLN E1035       0.231 -63.013 -26.673  1.00  3.090          C  
ATOM  17010  CG  GLN E1035      -0.908 -62.173 -26.068  1.00  3.090          C  
ATOM  17011  CD  GLN E1035      -2.012 -61.823 -27.074  1.00  3.090          C  
ATOM  17012  OE1 GLN E1035      -1.794 -61.864 -28.297  1.00  3.090          O  
ATOM  17013  NE2 GLN E1035      -3.190 -61.482 -26.571  1.00  3.090          N  
ATOM  17014  H   GLN E1035      -0.200 -61.571 -28.731  1.00  2.380          H  
ATOM  17015  HA  GLN E1035       1.645 -61.422 -26.636  1.00  2.760          H  
ATOM  17016 1HB  GLN E1035      -0.198 -63.704 -27.397  1.00  3.710          H  
ATOM  17017 2HB  GLN E1035       0.660 -63.609 -25.868  1.00  3.710          H  
ATOM  17018 1HG  GLN E1035      -1.359 -62.733 -25.249  1.00  3.710          H  
ATOM  17019 2HG  GLN E1035      -0.488 -61.240 -25.688  1.00  3.710          H  
ATOM  17020 1HE2 GLN E1035      -3.947 -61.245 -27.183  1.00  3.710          H  
ATOM  17021 2HE2 GLN E1035      -3.329 -61.465 -25.581  1.00  3.710          H  
ATOM  17022  N   TRP E1036       2.660 -63.690 -28.775  1.00  2.410          N  
ATOM  17023  CA  TRP E1036       3.772 -64.591 -29.086  1.00  2.810          C  
ATOM  17024  C   TRP E1036       5.019 -63.805 -29.503  1.00  2.290          C  
ATOM  17025  O   TRP E1036       6.084 -64.380 -29.738  1.00  2.550          O  
ATOM  17026  CB  TRP E1036       3.350 -65.581 -30.172  1.00  3.770          C  
ATOM  17027  CG  TRP E1036       2.910 -64.923 -31.408  1.00  3.770          C  
ATOM  17028  CD1 TRP E1036       1.649 -64.549 -31.722  1.00  3.770          C  
ATOM  17029  CD2 TRP E1036       3.720 -64.586 -32.549  1.00  3.770          C  
ATOM  17030  NE1 TRP E1036       1.626 -63.977 -32.948  1.00  3.770          N  
ATOM  17031  CE2 TRP E1036       2.878 -63.993 -33.475  1.00  3.770          C  
ATOM  17032  CE3 TRP E1036       5.080 -64.736 -32.854  1.00  3.770          C  
ATOM  17033  CZ2 TRP E1036       3.333 -63.532 -34.690  1.00  3.770          C  
ATOM  17034  CZ3 TRP E1036       5.540 -64.282 -34.074  1.00  3.770          C  
ATOM  17035  CH2 TRP E1036       4.688 -63.693 -34.971  1.00  3.770          C  
ATOM  17036  H   TRP E1036       1.923 -63.561 -29.455  1.00  2.890          H  
ATOM  17037  HA  TRP E1036       4.015 -65.157 -28.187  1.00  3.370          H  
ATOM  17038 1HB  TRP E1036       4.181 -66.241 -30.409  1.00  4.530          H  
ATOM  17039 2HB  TRP E1036       2.534 -66.198 -29.803  1.00  4.530          H  
ATOM  17040  HD1 TRP E1036       0.776 -64.671 -31.081  1.00  4.530          H  
ATOM  17041  HE1 TRP E1036       0.785 -63.579 -33.418  1.00  4.530          H  
ATOM  17042  HE3 TRP E1036       5.760 -65.199 -32.140  1.00  4.530          H  
ATOM  17043  HZ2 TRP E1036       2.664 -63.061 -35.413  1.00  4.530          H  
ATOM  17044  HZ3 TRP E1036       6.597 -64.402 -34.302  1.00  4.530          H  
ATOM  17045  HH2 TRP E1036       5.081 -63.343 -35.923  1.00  4.530          H  
ATOM  17046  N   GLN E1037       4.859 -62.484 -29.608  1.00  2.070          N  
ATOM  17047  CA  GLN E1037       5.901 -61.537 -29.957  1.00  2.630          C  
ATOM  17048  C   GLN E1037       6.254 -60.699 -28.722  1.00  2.270          C  
ATOM  17049  O   GLN E1037       7.409 -60.357 -28.502  1.00  2.630          O  
ATOM  17050  CB  GLN E1037       5.438 -60.606 -31.060  1.00  3.460          C  
ATOM  17051  CG  GLN E1037       5.148 -61.210 -32.352  1.00  3.460          C  
ATOM  17052  CD  GLN E1037       4.594 -60.194 -33.348  1.00  3.460          C  
ATOM  17053  OE1 GLN E1037       3.617 -59.466 -33.059  1.00  3.460          O  
ATOM  17054  NE2 GLN E1037       5.218 -60.111 -34.519  1.00  3.460          N  
ATOM  17055  H   GLN E1037       3.943 -62.103 -29.399  1.00  2.480          H  
ATOM  17056  HA  GLN E1037       6.786 -62.079 -30.279  1.00  3.160          H  
ATOM  17057 1HB  GLN E1037       4.522 -60.172 -30.762  1.00  4.150          H  
ATOM  17058 2HB  GLN E1037       6.167 -59.830 -31.200  1.00  4.150          H  
ATOM  17059 1HG  GLN E1037       6.046 -61.666 -32.754  1.00  4.150          H  
ATOM  17060 2HG  GLN E1037       4.387 -61.944 -32.182  1.00  4.150          H  
ATOM  17061 1HE2 GLN E1037       4.905 -59.457 -35.210  1.00  4.150          H  
ATOM  17062 2HE2 GLN E1037       6.012 -60.691 -34.717  1.00  4.150          H  
ATOM  17063  N   ARG E1038       5.262 -60.425 -27.866  1.00  2.090          N  
ATOM  17064  CA  ARG E1038       5.463 -59.635 -26.644  1.00  2.610          C  
ATOM  17065  C   ARG E1038       6.475 -60.333 -25.745  1.00  2.610          C  
ATOM  17066  O   ARG E1038       7.318 -59.694 -25.103  1.00  3.290          O  
ATOM  17067  CB  ARG E1038       4.174 -59.465 -25.855  1.00  3.450          C  
ATOM  17068  CG  ARG E1038       3.118 -58.575 -26.475  1.00  3.450          C  
ATOM  17069  CD  ARG E1038       1.905 -58.529 -25.633  1.00  3.450          C  
ATOM  17070  NE  ARG E1038       0.823 -57.835 -26.283  1.00  3.450          N  
ATOM  17071  CZ  ARG E1038      -0.383 -57.611 -25.724  1.00  3.450          C  
ATOM  17072  NH1 ARG E1038      -0.641 -58.032 -24.483  1.00  3.450          N  
ATOM  17073  NH2 ARG E1038      -1.317 -56.962 -26.415  1.00  3.450          N  
ATOM  17074  H   ARG E1038       4.323 -60.712 -28.124  1.00  2.510          H  
ATOM  17075  HA  ARG E1038       5.845 -58.653 -26.920  1.00  3.130          H  
ATOM  17076 1HB  ARG E1038       3.723 -60.443 -25.705  1.00  4.140          H  
ATOM  17077 2HB  ARG E1038       4.403 -59.062 -24.869  1.00  4.140          H  
ATOM  17078 1HG  ARG E1038       3.502 -57.560 -26.568  1.00  4.140          H  
ATOM  17079 2HG  ARG E1038       2.846 -58.930 -27.447  1.00  4.140          H  
ATOM  17080 1HD  ARG E1038       1.574 -59.531 -25.390  1.00  4.140          H  
ATOM  17081 2HD  ARG E1038       2.139 -58.002 -24.707  1.00  4.140          H  
ATOM  17082  HE  ARG E1038       0.975 -57.522 -27.262  1.00  4.140          H  
ATOM  17083 1HH1 ARG E1038       0.076 -58.541 -23.920  1.00  4.140          H  
ATOM  17084 2HH1 ARG E1038      -1.539 -57.855 -24.067  1.00  4.140          H  
ATOM  17085 1HH2 ARG E1038      -1.124 -56.615 -27.355  1.00  4.140          H  
ATOM  17086 2HH2 ARG E1038      -2.216 -56.783 -26.005  1.00  4.140          H  
ATOM  17087  N   GLN E1039       6.463 -61.662 -25.768  1.00  2.380          N  
ATOM  17088  CA  GLN E1039       7.396 -62.396 -24.941  1.00  2.530          C  
ATOM  17089  C   GLN E1039       8.842 -62.289 -25.455  1.00  2.360          C  
ATOM  17090  O   GLN E1039       9.763 -62.699 -24.762  1.00  2.590          O  
ATOM  17091  CB  GLN E1039       6.979 -63.861 -24.783  1.00  3.480          C  
ATOM  17092  CG  GLN E1039       5.660 -64.090 -23.970  1.00  3.480          C  
ATOM  17093  CD  GLN E1039       5.758 -63.637 -22.469  1.00  3.480          C  
ATOM  17094  OE1 GLN E1039       6.814 -63.788 -21.846  1.00  3.480          O  
ATOM  17095  NE2 GLN E1039       4.650 -63.113 -21.903  1.00  3.480          N  
ATOM  17096  H   GLN E1039       5.731 -62.148 -26.300  1.00  2.860          H  
ATOM  17097  HA  GLN E1039       7.370 -61.957 -23.954  1.00  3.040          H  
ATOM  17098 1HB  GLN E1039       6.844 -64.302 -25.772  1.00  4.180          H  
ATOM  17099 2HB  GLN E1039       7.780 -64.412 -24.287  1.00  4.180          H  
ATOM  17100 1HG  GLN E1039       4.861 -63.516 -24.441  1.00  4.180          H  
ATOM  17101 2HG  GLN E1039       5.414 -65.151 -23.992  1.00  4.180          H  
ATOM  17102 1HE2 GLN E1039       4.647 -62.802 -20.908  1.00  4.180          H  
ATOM  17103 2HE2 GLN E1039       3.811 -63.019 -22.442  1.00  4.180          H  
ATOM  17104  N   LYS E1040       9.077 -61.685 -26.632  1.00  2.220          N  
ATOM  17105  CA  LYS E1040      10.433 -61.537 -27.147  1.00  2.350          C  
ATOM  17106  C   LYS E1040      11.090 -60.341 -26.469  1.00  2.220          C  
ATOM  17107  O   LYS E1040      12.280 -60.094 -26.634  1.00  2.320          O  
ATOM  17108  CB  LYS E1040      10.434 -61.380 -28.662  1.00  3.240          C  
ATOM  17109  CG  LYS E1040       9.942 -62.611 -29.394  1.00  3.240          C  
ATOM  17110  CD  LYS E1040       9.952 -62.404 -30.900  1.00  3.240          C  
ATOM  17111  CE  LYS E1040       9.366 -63.613 -31.642  1.00  3.240          C  
ATOM  17112  NZ  LYS E1040      10.196 -64.848 -31.465  1.00  3.240          N  
ATOM  17113  H   LYS E1040       8.309 -61.311 -27.194  1.00  2.660          H  
ATOM  17114  HA  LYS E1040      11.007 -62.432 -26.886  1.00  2.820          H  
ATOM  17115 1HB  LYS E1040       9.812 -60.542 -28.943  1.00  3.890          H  
ATOM  17116 2HB  LYS E1040      11.445 -61.165 -29.005  1.00  3.890          H  
ATOM  17117 1HG  LYS E1040      10.577 -63.452 -29.128  1.00  3.890          H  
ATOM  17118 2HG  LYS E1040       8.922 -62.834 -29.070  1.00  3.890          H  
ATOM  17119 1HD  LYS E1040       9.352 -61.521 -31.136  1.00  3.890          H  
ATOM  17120 2HD  LYS E1040      10.972 -62.227 -31.237  1.00  3.890          H  
ATOM  17121 1HE  LYS E1040       8.359 -63.808 -31.265  1.00  3.890          H  
ATOM  17122 2HE  LYS E1040       9.304 -63.379 -32.702  1.00  3.890          H  
ATOM  17123 1HZ  LYS E1040       9.766 -65.610 -31.971  1.00  3.890          H  
ATOM  17124 2HZ  LYS E1040      11.128 -64.688 -31.822  1.00  3.890          H  
ATOM  17125 3HZ  LYS E1040      10.246 -65.088 -30.483  1.00  3.890          H  
ATOM  17126  N   LEU E1041      10.288 -59.597 -25.702  1.00  2.150          N  
ATOM  17127  CA  LEU E1041      10.739 -58.490 -24.879  1.00  2.270          C  
ATOM  17128  C   LEU E1041      11.055 -59.043 -23.505  1.00  2.100          C  
ATOM  17129  O   LEU E1041      12.142 -58.870 -22.952  1.00  2.100          O  
ATOM  17130  CB  LEU E1041       9.647 -57.415 -24.794  1.00  3.130          C  
ATOM  17131  CG  LEU E1041       9.823 -56.338 -23.743  1.00  3.130          C  
ATOM  17132  CD1 LEU E1041      11.057 -55.656 -23.923  1.00  3.130          C  
ATOM  17133  CD2 LEU E1041       8.689 -55.314 -23.858  1.00  3.130          C  
ATOM  17134  H   LEU E1041       9.296 -59.829 -25.662  1.00  2.580          H  
ATOM  17135  HA  LEU E1041      11.632 -58.060 -25.322  1.00  2.720          H  
ATOM  17136 1HB  LEU E1041       9.571 -56.954 -25.743  1.00  3.760          H  
ATOM  17137 2HB  LEU E1041       8.710 -57.891 -24.580  1.00  3.760          H  
ATOM  17138  HG  LEU E1041       9.809 -56.796 -22.754  1.00  3.760          H  
ATOM  17139 1HD1 LEU E1041      11.100 -54.935 -23.153  1.00  3.760          H  
ATOM  17140 2HD1 LEU E1041      11.896 -56.329 -23.829  1.00  3.760          H  
ATOM  17141 3HD1 LEU E1041      11.081 -55.183 -24.882  1.00  3.760          H  
ATOM  17142 1HD2 LEU E1041       8.809 -54.544 -23.094  1.00  3.760          H  
ATOM  17143 2HD2 LEU E1041       8.713 -54.858 -24.804  1.00  3.760          H  
ATOM  17144 3HD2 LEU E1041       7.736 -55.806 -23.735  1.00  3.760          H  
ATOM  17145  N   LEU E1042      10.109 -59.783 -22.985  1.00  2.090          N  
ATOM  17146  CA  LEU E1042      10.242 -60.365 -21.667  1.00  2.220          C  
ATOM  17147  C   LEU E1042      11.399 -61.374 -21.582  1.00  2.140          C  
ATOM  17148  O   LEU E1042      12.047 -61.504 -20.544  1.00  2.260          O  
ATOM  17149  CB  LEU E1042       8.881 -60.926 -21.347  1.00  3.060          C  
ATOM  17150  CG  LEU E1042       7.808 -59.821 -21.172  1.00  3.060          C  
ATOM  17151  CD1 LEU E1042       6.495 -60.403 -21.212  1.00  3.060          C  
ATOM  17152  CD2 LEU E1042       7.990 -59.180 -19.845  1.00  3.060          C  
ATOM  17153  H   LEU E1042       9.241 -59.896 -23.514  1.00  2.510          H  
ATOM  17154  HA  LEU E1042      10.482 -59.560 -20.975  1.00  2.660          H  
ATOM  17155 1HB  LEU E1042       8.585 -61.600 -22.133  1.00  3.670          H  
ATOM  17156 2HB  LEU E1042       8.941 -61.494 -20.420  1.00  3.670          H  
ATOM  17157  HG  LEU E1042       7.885 -59.074 -21.961  1.00  3.670          H  
ATOM  17158 1HD1 LEU E1042       5.744 -59.633 -21.051  1.00  3.670          H  
ATOM  17159 2HD1 LEU E1042       6.335 -60.866 -22.168  1.00  3.670          H  
ATOM  17160 3HD1 LEU E1042       6.442 -61.142 -20.436  1.00  3.670          H  
ATOM  17161 1HD2 LEU E1042       7.225 -58.453 -19.722  1.00  3.670          H  
ATOM  17162 2HD2 LEU E1042       7.895 -59.934 -19.069  1.00  3.670          H  
ATOM  17163 3HD2 LEU E1042       8.948 -58.703 -19.750  1.00  3.670          H  
ATOM  17164  N   GLN E1043      11.714 -62.035 -22.696  1.00  2.160          N  
ATOM  17165  CA  GLN E1043      12.812 -62.989 -22.782  1.00  2.390          C  
ATOM  17166  C   GLN E1043      14.193 -62.340 -23.019  1.00  2.360          C  
ATOM  17167  O   GLN E1043      15.189 -63.058 -23.133  1.00  2.590          O  
ATOM  17168  CB  GLN E1043      12.543 -64.001 -23.895  1.00  3.250          C  
ATOM  17169  CG  GLN E1043      11.376 -64.943 -23.629  1.00  3.250          C  
ATOM  17170  CD  GLN E1043      11.005 -65.756 -24.863  1.00  3.250          C  
ATOM  17171  OE1 GLN E1043      11.470 -65.480 -25.978  1.00  3.250          O  
ATOM  17172  NE2 GLN E1043      10.164 -66.761 -24.671  1.00  3.250          N  
ATOM  17173  H   GLN E1043      11.107 -61.940 -23.518  1.00  2.590          H  
ATOM  17174  HA  GLN E1043      12.862 -63.527 -21.836  1.00  2.870          H  
ATOM  17175 1HB  GLN E1043      12.335 -63.463 -24.820  1.00  3.900          H  
ATOM  17176 2HB  GLN E1043      13.430 -64.609 -24.062  1.00  3.900          H  
ATOM  17177 1HG  GLN E1043      11.683 -65.641 -22.855  1.00  3.900          H  
ATOM  17178 2HG  GLN E1043      10.510 -64.392 -23.284  1.00  3.900          H  
ATOM  17179 1HE2 GLN E1043       9.881 -67.332 -25.443  1.00  3.900          H  
ATOM  17180 2HE2 GLN E1043       9.806 -66.948 -23.755  1.00  3.900          H  
ATOM  17181  N   THR E1044      14.260 -61.003 -23.103  1.00  2.250          N  
ATOM  17182  CA  THR E1044      15.524 -60.288 -23.329  1.00  2.440          C  
ATOM  17183  C   THR E1044      15.840 -59.306 -22.170  1.00  2.220          C  
ATOM  17184  O   THR E1044      17.018 -59.064 -21.868  1.00  2.370          O  
ATOM  17185  CB  THR E1044      15.574 -59.612 -24.728  1.00  3.340          C  
ATOM  17186  OG1 THR E1044      16.829 -58.950 -24.905  1.00  3.340          O  
ATOM  17187  CG2 THR E1044      14.481 -58.650 -24.907  1.00  3.340          C  
ATOM  17188  H   THR E1044      13.404 -60.456 -23.001  1.00  2.700          H  
ATOM  17189  HA  THR E1044      16.325 -61.024 -23.337  1.00  2.930          H  
ATOM  17190  HB  THR E1044      15.484 -60.381 -25.495  1.00  4.010          H  
ATOM  17191  HG1 THR E1044      17.536 -59.612 -25.106  1.00  4.010          H  
ATOM  17192 1HG2 THR E1044      14.534 -58.217 -25.899  1.00  4.010          H  
ATOM  17193 2HG2 THR E1044      13.581 -59.183 -24.806  1.00  4.010          H  
ATOM  17194 3HG2 THR E1044      14.535 -57.881 -24.178  1.00  4.010          H  
ATOM  17195  N   ILE E1045      14.811 -58.759 -21.496  1.00  2.000          N  
ATOM  17196  CA  ILE E1045      15.054 -57.810 -20.403  1.00  1.930          C  
ATOM  17197  C   ILE E1045      13.947 -57.771 -19.350  1.00  1.860          C  
ATOM  17198  O   ILE E1045      14.247 -57.559 -18.172  1.00  2.250          O  
ATOM  17199  OXT ILE E1045      12.785 -57.621 -19.697  1.00  2.900          O  
ATOM  17200  CB  ILE E1045      15.292 -56.380 -20.932  1.00  2.650          C  
ATOM  17201  CG1 ILE E1045      15.615 -55.452 -19.740  1.00  2.650          C  
ATOM  17202  CG2 ILE E1045      14.084 -55.886 -21.719  1.00  2.650          C  
ATOM  17203  CD1 ILE E1045      16.210 -54.095 -20.082  1.00  2.650          C  
ATOM  17204  H   ILE E1045      13.853 -58.955 -21.797  1.00  2.400          H  
ATOM  17205  HA  ILE E1045      15.966 -58.124 -19.894  1.00  2.320          H  
ATOM  17206  HB  ILE E1045      16.165 -56.395 -21.581  1.00  3.180          H  
ATOM  17207 1HG1 ILE E1045      14.694 -55.277 -19.179  1.00  3.180          H  
ATOM  17208 2HG1 ILE E1045      16.300 -55.977 -19.108  1.00  3.180          H  
ATOM  17209 1HG2 ILE E1045      14.291 -54.906 -22.100  1.00  3.180          H  
ATOM  17210 2HG2 ILE E1045      13.895 -56.554 -22.534  1.00  3.180          H  
ATOM  17211 3HG2 ILE E1045      13.214 -55.843 -21.102  1.00  3.180          H  
ATOM  17212 1HD1 ILE E1045      16.394 -53.533 -19.161  1.00  3.180          H  
ATOM  17213 2HD1 ILE E1045      17.150 -54.236 -20.615  1.00  3.180          H  
ATOM  17214 3HD1 ILE E1045      15.520 -53.544 -20.693  1.00  3.180          H  
TER                                                                             
ATOM  17216  N   MET F1046      37.737 -26.736 -54.221  1.00  3.020          N  
ATOM  17217  CA  MET F1046      36.525 -26.408 -53.476  1.00  3.130          C  
ATOM  17218  C   MET F1046      35.699 -25.364 -54.203  1.00  2.670          C  
ATOM  17219  O   MET F1046      36.160 -24.251 -54.445  1.00  2.370          O  
ATOM  17220  CB  MET F1046      36.890 -25.927 -52.061  1.00  4.340          C  
ATOM  17221  CG  MET F1046      35.690 -25.562 -51.158  1.00  4.340          C  
ATOM  17222  SD  MET F1046      36.152 -25.182 -49.420  1.00  4.340          S  
ATOM  17223  CE  MET F1046      36.954 -23.582 -49.483  1.00  4.340          C  
ATOM  17224 1H   MET F1046      38.512 -26.836 -53.582  1.00  3.620          H  
ATOM  17225 2H   MET F1046      37.602 -27.602 -54.724  1.00  3.620          H  
ATOM  17226 3H   MET F1046      37.938 -25.995 -54.879  1.00  3.620          H  
ATOM  17227  HA  MET F1046      35.917 -27.309 -53.393  1.00  3.760          H  
ATOM  17228 1HB  MET F1046      37.464 -26.700 -51.552  1.00  5.210          H  
ATOM  17229 2HB  MET F1046      37.525 -25.047 -52.140  1.00  5.210          H  
ATOM  17230 1HG  MET F1046      35.183 -24.685 -51.571  1.00  5.210          H  
ATOM  17231 2HG  MET F1046      34.973 -26.382 -51.148  1.00  5.210          H  
ATOM  17232 1HE  MET F1046      37.246 -23.293 -48.478  1.00  5.210          H  
ATOM  17233 2HE  MET F1046      37.839 -23.632 -50.109  1.00  5.210          H  
ATOM  17234 3HE  MET F1046      36.275 -22.838 -49.883  1.00  5.210          H  
ATOM  17235  N   ALA F1047      34.489 -25.729 -54.611  1.00  2.770          N  
ATOM  17236  CA  ALA F1047      33.616 -24.736 -55.223  1.00  2.580          C  
ATOM  17237  C   ALA F1047      33.197 -23.772 -54.128  1.00  2.250          C  
ATOM  17238  O   ALA F1047      32.887 -24.219 -53.020  1.00  2.310          O  
ATOM  17239  CB  ALA F1047      32.408 -25.388 -55.868  1.00  3.690          C  
ATOM  17240  H   ALA F1047      34.148 -26.666 -54.445  1.00  3.320          H  
ATOM  17241  HA  ALA F1047      34.178 -24.181 -55.975  1.00  3.100          H  
ATOM  17242 1HB  ALA F1047      31.774 -24.619 -56.305  1.00  4.430          H  
ATOM  17243 2HB  ALA F1047      32.738 -26.075 -56.646  1.00  4.430          H  
ATOM  17244 3HB  ALA F1047      31.847 -25.935 -55.113  1.00  4.430          H  
ATOM  17245  N   THR F1048      33.092 -22.482 -54.436  1.00  2.110          N  
ATOM  17246  CA  THR F1048      32.657 -21.529 -53.421  1.00  1.920          C  
ATOM  17247  C   THR F1048      31.525 -20.619 -53.881  1.00  1.950          C  
ATOM  17248  O   THR F1048      31.208 -20.547 -55.076  1.00  2.220          O  
ATOM  17249  CB  THR F1048      33.840 -20.672 -52.936  1.00  2.760          C  
ATOM  17250  OG1 THR F1048      34.356 -19.839 -54.005  1.00  2.760          O  
ATOM  17251  CG2 THR F1048      34.973 -21.575 -52.444  1.00  2.760          C  
ATOM  17252  H   THR F1048      33.357 -22.145 -55.351  1.00  2.530          H  
ATOM  17253  HA  THR F1048      32.286 -22.084 -52.560  1.00  2.300          H  
ATOM  17254  HB  THR F1048      33.499 -20.059 -52.131  1.00  3.320          H  
ATOM  17255  HG1 THR F1048      33.821 -18.995 -54.107  1.00  3.320          H  
ATOM  17256 1HG2 THR F1048      35.792 -20.964 -52.075  1.00  3.320          H  
ATOM  17257 2HG2 THR F1048      34.614 -22.203 -51.664  1.00  3.320          H  
ATOM  17258 3HG2 THR F1048      35.331 -22.191 -53.252  1.00  3.320          H  
ATOM  17259  N   LYS F1049      30.902 -19.946 -52.902  1.00  1.750          N  
ATOM  17260  CA  LYS F1049      29.814 -18.985 -53.126  1.00  1.840          C  
ATOM  17261  C   LYS F1049      29.945 -17.734 -52.261  1.00  1.690          C  
ATOM  17262  O   LYS F1049      30.518 -17.783 -51.162  1.00  1.770          O  
ATOM  17263  CB  LYS F1049      28.443 -19.630 -52.853  1.00  2.540          C  
ATOM  17264  CG  LYS F1049      28.055 -20.803 -53.755  1.00  2.540          C  
ATOM  17265  CD  LYS F1049      27.682 -20.338 -55.169  1.00  2.540          C  
ATOM  17266  CE  LYS F1049      27.226 -21.500 -56.047  1.00  2.540          C  
ATOM  17267  NZ  LYS F1049      28.365 -22.397 -56.419  1.00  2.540          N  
ATOM  17268  H   LYS F1049      31.238 -20.115 -51.947  1.00  2.100          H  
ATOM  17269  HA  LYS F1049      29.859 -18.657 -54.164  1.00  2.210          H  
ATOM  17270 1HB  LYS F1049      28.432 -20.014 -51.839  1.00  3.050          H  
ATOM  17271 2HB  LYS F1049      27.662 -18.873 -52.920  1.00  3.050          H  
ATOM  17272 1HG  LYS F1049      28.869 -21.515 -53.802  1.00  3.050          H  
ATOM  17273 2HG  LYS F1049      27.193 -21.304 -53.316  1.00  3.050          H  
ATOM  17274 1HD  LYS F1049      26.885 -19.595 -55.113  1.00  3.050          H  
ATOM  17275 2HD  LYS F1049      28.548 -19.883 -55.644  1.00  3.050          H  
ATOM  17276 1HE  LYS F1049      26.478 -22.082 -55.513  1.00  3.050          H  
ATOM  17277 2HE  LYS F1049      26.781 -21.101 -56.957  1.00  3.050          H  
ATOM  17278 1HZ  LYS F1049      28.028 -23.149 -57.003  1.00  3.050          H  
ATOM  17279 2HZ  LYS F1049      29.064 -21.863 -56.926  1.00  3.050          H  
ATOM  17280 3HZ  LYS F1049      28.784 -22.783 -55.587  1.00  3.050          H  
ATOM  17281  N   VAL F1050      29.390 -16.625 -52.759  1.00  1.540          N  
ATOM  17282  CA  VAL F1050      29.369 -15.395 -51.985  1.00  1.410          C  
ATOM  17283  C   VAL F1050      27.983 -14.725 -51.945  1.00  1.220          C  
ATOM  17284  O   VAL F1050      27.303 -14.554 -52.987  1.00  1.230          O  
ATOM  17285  CB  VAL F1050      30.453 -14.449 -52.506  1.00  2.030          C  
ATOM  17286  CG1 VAL F1050      30.199 -14.054 -53.963  1.00  2.030          C  
ATOM  17287  CG2 VAL F1050      30.557 -13.267 -51.606  1.00  2.030          C  
ATOM  17288  H   VAL F1050      28.964 -16.659 -53.674  1.00  1.850          H  
ATOM  17289  HA  VAL F1050      29.637 -15.641 -50.955  1.00  1.690          H  
ATOM  17290  HB  VAL F1050      31.409 -14.983 -52.491  1.00  2.430          H  
ATOM  17291 1HG1 VAL F1050      31.016 -13.414 -54.302  1.00  2.430          H  
ATOM  17292 2HG1 VAL F1050      30.169 -14.948 -54.579  1.00  2.430          H  
ATOM  17293 3HG1 VAL F1050      29.265 -13.521 -54.055  1.00  2.430          H  
ATOM  17294 1HG2 VAL F1050      31.348 -12.678 -51.981  1.00  2.430          H  
ATOM  17295 2HG2 VAL F1050      29.640 -12.689 -51.594  1.00  2.430          H  
ATOM  17296 3HG2 VAL F1050      30.789 -13.596 -50.587  1.00  2.430          H  
ATOM  17297  N   VAL F1051      27.631 -14.316 -50.720  1.00  1.090          N  
ATOM  17298  CA  VAL F1051      26.381 -13.658 -50.361  1.00  0.980          C  
ATOM  17299  C   VAL F1051      26.683 -12.390 -49.565  1.00  1.000          C  
ATOM  17300  O   VAL F1051      27.712 -12.313 -48.893  1.00  1.040          O  
ATOM  17301  CB  VAL F1051      25.513 -14.643 -49.521  1.00  1.420          C  
ATOM  17302  CG1 VAL F1051      26.118 -14.938 -48.295  1.00  1.420          C  
ATOM  17303  CG2 VAL F1051      24.193 -14.114 -49.216  1.00  1.420          C  
ATOM  17304  H   VAL F1051      28.311 -14.491 -49.966  1.00  1.310          H  
ATOM  17305  HA  VAL F1051      25.856 -13.388 -51.272  1.00  1.180          H  
ATOM  17306  HB  VAL F1051      25.438 -15.543 -50.055  1.00  1.700          H  
ATOM  17307 1HG1 VAL F1051      25.500 -15.647 -47.767  1.00  1.700          H  
ATOM  17308 2HG1 VAL F1051      27.107 -15.358 -48.438  1.00  1.700          H  
ATOM  17309 3HG1 VAL F1051      26.169 -14.040 -47.734  1.00  1.700          H  
ATOM  17310 1HG2 VAL F1051      23.629 -14.839 -48.639  1.00  1.700          H  
ATOM  17311 2HG2 VAL F1051      24.296 -13.223 -48.667  1.00  1.700          H  
ATOM  17312 3HG2 VAL F1051      23.683 -13.909 -50.071  1.00  1.700          H  
ATOM  17313  N   PHE F1052      25.793 -11.413 -49.615  1.00  1.010          N  
ATOM  17314  CA  PHE F1052      26.014 -10.218 -48.795  1.00  1.080          C  
ATOM  17315  C   PHE F1052      24.759  -9.829 -48.030  1.00  1.040          C  
ATOM  17316  O   PHE F1052      23.633 -10.125 -48.447  1.00  1.030          O  
ATOM  17317  CB  PHE F1052      26.458  -9.071 -49.696  1.00  1.480          C  
ATOM  17318  CG  PHE F1052      25.373  -8.595 -50.607  1.00  1.480          C  
ATOM  17319  CD1 PHE F1052      24.673  -7.412 -50.371  1.00  1.480          C  
ATOM  17320  CD2 PHE F1052      24.978  -9.380 -51.663  1.00  1.480          C  
ATOM  17321  CE1 PHE F1052      23.668  -7.046 -51.222  1.00  1.480          C  
ATOM  17322  CE2 PHE F1052      24.000  -9.025 -52.463  1.00  1.480          C  
ATOM  17323  CZ  PHE F1052      23.349  -7.879 -52.279  1.00  1.480          C  
ATOM  17324  H   PHE F1052      24.983 -11.515 -50.241  1.00  1.210          H  
ATOM  17325  HA  PHE F1052      26.797 -10.420 -48.065  1.00  1.300          H  
ATOM  17326 1HB  PHE F1052      26.792  -8.236 -49.081  1.00  1.780          H  
ATOM  17327 2HB  PHE F1052      27.304  -9.391 -50.305  1.00  1.780          H  
ATOM  17328  HD1 PHE F1052      24.933  -6.777 -49.519  1.00  1.780          H  
ATOM  17329  HD2 PHE F1052      25.469 -10.325 -51.863  1.00  1.780          H  
ATOM  17330  HE1 PHE F1052      23.131  -6.120 -51.059  1.00  1.780          H  
ATOM  17331  HE2 PHE F1052      23.733  -9.683 -53.262  1.00  1.780          H  
ATOM  17332  HZ  PHE F1052      22.581  -7.648 -52.964  1.00  1.780          H  
ATOM  17333  N   SER F1053      24.962  -9.155 -46.902  1.00  1.040          N  
ATOM  17334  CA  SER F1053      23.881  -8.665 -46.050  1.00  1.030          C  
ATOM  17335  C   SER F1053      23.109  -7.480 -46.602  1.00  0.980          C  
ATOM  17336  O   SER F1053      23.678  -6.555 -47.173  1.00  1.040          O  
ATOM  17337  CB  SER F1053      24.443  -8.305 -44.686  1.00  1.450          C  
ATOM  17338  OG  SER F1053      24.897  -9.445 -44.005  1.00  1.450          O  
ATOM  17339  H   SER F1053      25.927  -8.977 -46.604  1.00  1.250          H  
ATOM  17340  HA  SER F1053      23.163  -9.468 -45.912  1.00  1.240          H  
ATOM  17341 1HB  SER F1053      25.268  -7.604 -44.815  1.00  1.740          H  
ATOM  17342 2HB  SER F1053      23.676  -7.807 -44.097  1.00  1.740          H  
ATOM  17343  HG  SER F1053      25.382  -9.131 -43.237  1.00  1.740          H  
ATOM  17344  N   LEU F1054      21.812  -7.463 -46.327  1.00  0.970          N  
ATOM  17345  CA  LEU F1054      20.956  -6.324 -46.677  1.00  0.930          C  
ATOM  17346  C   LEU F1054      20.945  -5.168 -45.662  1.00  0.980          C  
ATOM  17347  O   LEU F1054      20.851  -4.003 -46.043  1.00  0.980          O  
ATOM  17348  CB  LEU F1054      19.513  -6.806 -46.829  1.00  1.320          C  
ATOM  17349  CG  LEU F1054      19.218  -7.756 -47.945  1.00  1.320          C  
ATOM  17350  CD1 LEU F1054      17.841  -8.245 -47.759  1.00  1.320          C  
ATOM  17351  CD2 LEU F1054      19.353  -7.042 -49.294  1.00  1.320          C  
ATOM  17352  H   LEU F1054      21.406  -8.317 -45.922  1.00  1.160          H  
ATOM  17353  HA  LEU F1054      21.317  -5.924 -47.616  1.00  1.120          H  
ATOM  17354 1HB  LEU F1054      19.233  -7.301 -45.902  1.00  1.580          H  
ATOM  17355 2HB  LEU F1054      18.868  -5.936 -46.946  1.00  1.580          H  
ATOM  17356  HG  LEU F1054      19.894  -8.605 -47.893  1.00  1.580          H  
ATOM  17357 1HD1 LEU F1054      17.585  -8.940 -48.534  1.00  1.580          H  
ATOM  17358 2HD1 LEU F1054      17.774  -8.717 -46.811  1.00  1.580          H  
ATOM  17359 3HD1 LEU F1054      17.187  -7.434 -47.781  1.00  1.580          H  
ATOM  17360 1HD2 LEU F1054      19.114  -7.707 -50.104  1.00  1.580          H  
ATOM  17361 2HD2 LEU F1054      18.668  -6.186 -49.333  1.00  1.580          H  
ATOM  17362 3HD2 LEU F1054      20.364  -6.698 -49.424  1.00  1.580          H  
ATOM  17363  N   LEU F1055      21.077  -5.459 -44.374  1.00  1.080          N  
ATOM  17364  CA  LEU F1055      20.954  -4.414 -43.346  1.00  1.170          C  
ATOM  17365  C   LEU F1055      21.894  -3.204 -43.537  1.00  1.090          C  
ATOM  17366  O   LEU F1055      21.464  -2.085 -43.277  1.00  1.160          O  
ATOM  17367  CB  LEU F1055      21.100  -5.017 -41.911  1.00  1.600          C  
ATOM  17368  CG  LEU F1055      20.920  -4.081 -40.671  1.00  1.600          C  
ATOM  17369  CD1 LEU F1055      19.491  -3.474 -40.642  1.00  1.600          C  
ATOM  17370  CD2 LEU F1055      21.148  -4.921 -39.403  1.00  1.600          C  
ATOM  17371  H   LEU F1055      21.118  -6.440 -44.096  1.00  1.300          H  
ATOM  17372  HA  LEU F1055      19.932  -4.044 -43.418  1.00  1.400          H  
ATOM  17373 1HB  LEU F1055      20.349  -5.760 -41.796  1.00  1.920          H  
ATOM  17374 2HB  LEU F1055      22.041  -5.513 -41.802  1.00  1.920          H  
ATOM  17375  HG  LEU F1055      21.642  -3.261 -40.714  1.00  1.920          H  
ATOM  17376 1HD1 LEU F1055      19.388  -2.832 -39.763  1.00  1.920          H  
ATOM  17377 2HD1 LEU F1055      19.324  -2.873 -41.536  1.00  1.920          H  
ATOM  17378 3HD1 LEU F1055      18.750  -4.275 -40.597  1.00  1.920          H  
ATOM  17379 1HD2 LEU F1055      21.031  -4.293 -38.520  1.00  1.920          H  
ATOM  17380 2HD2 LEU F1055      20.415  -5.734 -39.368  1.00  1.920          H  
ATOM  17381 3HD2 LEU F1055      22.153  -5.342 -39.414  1.00  1.920          H  
ATOM  17382  N   PRO F1056      23.180  -3.353 -43.949  1.00  1.020          N  
ATOM  17383  CA  PRO F1056      24.123  -2.265 -44.199  1.00  0.960          C  
ATOM  17384  C   PRO F1056      23.768  -1.350 -45.393  1.00  0.880          C  
ATOM  17385  O   PRO F1056      24.427  -0.321 -45.585  1.00  0.840          O  
ATOM  17386  CB  PRO F1056      25.449  -3.006 -44.450  1.00  1.440          C  
ATOM  17387  CG  PRO F1056      25.264  -4.358 -43.824  1.00  1.440          C  
ATOM  17388  CD  PRO F1056      23.820  -4.682 -44.073  1.00  1.440          C  
ATOM  17389  HA  PRO F1056      24.194  -1.663 -43.283  1.00  1.150          H  
ATOM  17390 1HB  PRO F1056      25.626  -3.073 -45.517  1.00  1.730          H  
ATOM  17391 2HB  PRO F1056      26.289  -2.435 -44.023  1.00  1.730          H  
ATOM  17392 1HG  PRO F1056      25.947  -5.091 -44.267  1.00  1.730          H  
ATOM  17393 2HG  PRO F1056      25.503  -4.311 -42.752  1.00  1.730          H  
ATOM  17394 1HD  PRO F1056      23.712  -5.059 -45.096  1.00  1.730          H  
ATOM  17395 2HD  PRO F1056      23.500  -5.390 -43.336  1.00  1.730          H  
ATOM  17396  N   LEU F1057      22.801  -1.749 -46.227  1.00  0.870          N  
ATOM  17397  CA  LEU F1057      22.435  -0.995 -47.421  1.00  0.830          C  
ATOM  17398  C   LEU F1057      21.562   0.225 -47.175  1.00  0.850          C  
ATOM  17399  O   LEU F1057      20.677   0.233 -46.315  1.00  0.950          O  
ATOM  17400  CB  LEU F1057      21.598  -1.878 -48.366  1.00  1.180          C  
ATOM  17401  CG  LEU F1057      22.211  -3.158 -48.965  1.00  1.180          C  
ATOM  17402  CD1 LEU F1057      21.129  -3.843 -49.806  1.00  1.180          C  
ATOM  17403  CD2 LEU F1057      23.403  -2.847 -49.793  1.00  1.180          C  
ATOM  17404  H   LEU F1057      22.251  -2.589 -46.035  1.00  1.040          H  
ATOM  17405  HA  LEU F1057      23.348  -0.661 -47.906  1.00  1.000          H  
ATOM  17406 1HB  LEU F1057      20.735  -2.210 -47.786  1.00  1.410          H  
ATOM  17407 2HB  LEU F1057      21.213  -1.272 -49.158  1.00  1.410          H  
ATOM  17408  HG  LEU F1057      22.507  -3.832 -48.158  1.00  1.410          H  
ATOM  17409 1HD1 LEU F1057      21.518  -4.755 -50.224  1.00  1.410          H  
ATOM  17410 2HD1 LEU F1057      20.266  -4.072 -49.171  1.00  1.410          H  
ATOM  17411 3HD1 LEU F1057      20.811  -3.184 -50.614  1.00  1.410          H  
ATOM  17412 1HD2 LEU F1057      23.809  -3.772 -50.201  1.00  1.410          H  
ATOM  17413 2HD2 LEU F1057      23.118  -2.189 -50.593  1.00  1.410          H  
ATOM  17414 3HD2 LEU F1057      24.146  -2.372 -49.186  1.00  1.410          H  
ATOM  17415  N   LEU F1058      21.700   1.214 -48.054  1.00  0.850          N  
ATOM  17416  CA  LEU F1058      20.779   2.349 -48.073  1.00  0.980          C  
ATOM  17417  C   LEU F1058      19.528   1.869 -48.794  1.00  1.020          C  
ATOM  17418  O   LEU F1058      19.273   2.217 -49.951  1.00  1.100          O  
ATOM  17419  CB  LEU F1058      21.381   3.543 -48.824  1.00  1.320          C  
ATOM  17420  CG  LEU F1058      22.687   4.139 -48.266  1.00  1.320          C  
ATOM  17421  CD1 LEU F1058      23.154   5.230 -49.209  1.00  1.320          C  
ATOM  17422  CD2 LEU F1058      22.452   4.704 -46.864  1.00  1.320          C  
ATOM  17423  H   LEU F1058      22.482   1.184 -48.694  1.00  1.020          H  
ATOM  17424  HA  LEU F1058      20.507   2.627 -47.054  1.00  1.180          H  
ATOM  17425 1HB  LEU F1058      21.572   3.243 -49.849  1.00  1.580          H  
ATOM  17426 2HB  LEU F1058      20.638   4.342 -48.844  1.00  1.580          H  
ATOM  17427  HG  LEU F1058      23.456   3.372 -48.221  1.00  1.580          H  
ATOM  17428 1HD1 LEU F1058      24.083   5.662 -48.839  1.00  1.580          H  
ATOM  17429 2HD1 LEU F1058      23.323   4.802 -50.193  1.00  1.580          H  
ATOM  17430 3HD1 LEU F1058      22.392   6.006 -49.274  1.00  1.580          H  
ATOM  17431 1HD2 LEU F1058      23.376   5.136 -46.485  1.00  1.580          H  
ATOM  17432 2HD2 LEU F1058      21.684   5.476 -46.906  1.00  1.580          H  
ATOM  17433 3HD2 LEU F1058      22.127   3.919 -46.184  1.00  1.580          H  
ATOM  17434  N   ASN F1059      18.735   1.078 -48.075  1.00  1.040          N  
ATOM  17435  CA  ASN F1059      17.597   0.349 -48.624  1.00  1.100          C  
ATOM  17436  C   ASN F1059      16.437   1.223 -49.081  1.00  1.160          C  
ATOM  17437  O   ASN F1059      15.497   0.738 -49.703  1.00  1.550          O  
ATOM  17438  CB  ASN F1059      17.111  -0.679 -47.624  1.00  1.520          C  
ATOM  17439  CG  ASN F1059      16.560  -0.061 -46.386  1.00  1.520          C  
ATOM  17440  OD1 ASN F1059      17.041   0.993 -45.959  1.00  1.520          O  
ATOM  17441  ND2 ASN F1059      15.570  -0.686 -45.799  1.00  1.520          N  
ATOM  17442  H   ASN F1059      19.040   0.894 -47.109  1.00  1.250          H  
ATOM  17443  HA  ASN F1059      17.955  -0.194 -49.498  1.00  1.320          H  
ATOM  17444 1HB  ASN F1059      16.341  -1.293 -48.082  1.00  1.820          H  
ATOM  17445 2HB  ASN F1059      17.939  -1.339 -47.354  1.00  1.820          H  
ATOM  17446 1HD2 ASN F1059      15.168  -0.314 -44.966  1.00  1.820          H  
ATOM  17447 2HD2 ASN F1059      15.220  -1.539 -46.193  1.00  1.820          H  
ATOM  17448  N   ARG F1060      16.560   2.533 -48.910  1.00  1.130          N  
ATOM  17449  CA  ARG F1060      15.567   3.469 -49.414  1.00  1.190          C  
ATOM  17450  C   ARG F1060      15.502   3.333 -50.965  1.00  1.080          C  
ATOM  17451  O   ARG F1060      14.502   3.680 -51.607  1.00  1.060          O  
ATOM  17452  CB  ARG F1060      15.942   4.894 -48.996  1.00  1.640          C  
ATOM  17453  CG  ARG F1060      17.106   5.445 -49.745  1.00  1.640          C  
ATOM  17454  CD  ARG F1060      17.598   6.782 -49.319  1.00  1.640          C  
ATOM  17455  NE  ARG F1060      18.406   6.786 -48.088  1.00  1.640          N  
ATOM  17456  CZ  ARG F1060      19.160   7.842 -47.682  1.00  1.640          C  
ATOM  17457  NH1 ARG F1060      19.215   8.951 -48.397  1.00  1.640          N  
ATOM  17458  NH2 ARG F1060      19.850   7.751 -46.565  1.00  1.640          N  
ATOM  17459  H   ARG F1060      17.347   2.865 -48.373  1.00  1.360          H  
ATOM  17460  HA  ARG F1060      14.601   3.217 -48.987  1.00  1.430          H  
ATOM  17461 1HB  ARG F1060      15.086   5.552 -49.126  1.00  1.970          H  
ATOM  17462 2HB  ARG F1060      16.197   4.901 -47.942  1.00  1.970          H  
ATOM  17463 1HG  ARG F1060      17.943   4.743 -49.716  1.00  1.970          H  
ATOM  17464 2HG  ARG F1060      16.769   5.568 -50.753  1.00  1.970          H  
ATOM  17465 1HD  ARG F1060      18.195   7.198 -50.124  1.00  1.970          H  
ATOM  17466 2HD  ARG F1060      16.733   7.413 -49.150  1.00  1.970          H  
ATOM  17467  HE  ARG F1060      18.412   5.965 -47.465  1.00  1.970          H  
ATOM  17468 1HH1 ARG F1060      18.689   9.034 -49.251  1.00  1.970          H  
ATOM  17469 2HH1 ARG F1060      19.780   9.725 -48.083  1.00  1.970          H  
ATOM  17470 1HH2 ARG F1060      19.793   6.880 -46.022  1.00  1.970          H  
ATOM  17471 2HH2 ARG F1060      20.417   8.513 -46.242  1.00  1.970          H  
ATOM  17472  N   PHE F1061      16.600   2.829 -51.571  1.00  1.010          N  
ATOM  17473  CA  PHE F1061      16.684   2.557 -53.002  1.00  0.970          C  
ATOM  17474  C   PHE F1061      17.274   1.148 -53.189  1.00  0.860          C  
ATOM  17475  O   PHE F1061      18.072   0.906 -54.107  1.00  0.830          O  
ATOM  17476  CB  PHE F1061      17.447   3.655 -53.792  1.00  1.370          C  
ATOM  17477  CG  PHE F1061      18.878   4.027 -53.365  1.00  1.370          C  
ATOM  17478  CD1 PHE F1061      19.965   3.363 -53.859  1.00  1.370          C  
ATOM  17479  CD2 PHE F1061      19.118   5.080 -52.512  1.00  1.370          C  
ATOM  17480  CE1 PHE F1061      21.242   3.723 -53.500  1.00  1.370          C  
ATOM  17481  CE2 PHE F1061      20.390   5.437 -52.135  1.00  1.370          C  
ATOM  17482  CZ  PHE F1061      21.455   4.750 -52.634  1.00  1.370          C  
ATOM  17483  H   PHE F1061      17.418   2.592 -50.994  1.00  1.210          H  
ATOM  17484  HA  PHE F1061      15.672   2.534 -53.406  1.00  1.160          H  
ATOM  17485 1HB  PHE F1061      17.488   3.359 -54.839  1.00  1.650          H  
ATOM  17486 2HB  PHE F1061      16.852   4.567 -53.753  1.00  1.650          H  
ATOM  17487  HD1 PHE F1061      19.814   2.545 -54.545  1.00  1.650          H  
ATOM  17488  HD2 PHE F1061      18.296   5.635 -52.152  1.00  1.650          H  
ATOM  17489  HE1 PHE F1061      22.085   3.185 -53.912  1.00  1.650          H  
ATOM  17490  HE2 PHE F1061      20.548   6.272 -51.451  1.00  1.650          H  
ATOM  17491  HZ  PHE F1061      22.465   5.026 -52.355  1.00  1.650          H  
ATOM  17492  N   ASP F1062      16.820   0.212 -52.323  1.00  0.850          N  
ATOM  17493  CA  ASP F1062      17.280  -1.182 -52.241  1.00  0.830          C  
ATOM  17494  C   ASP F1062      17.339  -1.831 -53.603  1.00  0.810          C  
ATOM  17495  O   ASP F1062      18.359  -2.408 -53.989  1.00  0.760          O  
ATOM  17496  CB  ASP F1062      16.259  -1.988 -51.406  1.00  1.170          C  
ATOM  17497  CG  ASP F1062      16.622  -3.396 -50.996  1.00  1.170          C  
ATOM  17498  OD1 ASP F1062      17.228  -3.576 -49.956  1.00  1.170          O  
ATOM  17499  OD2 ASP F1062      16.266  -4.285 -51.696  1.00  1.170          O  
ATOM  17500  H   ASP F1062      16.116   0.497 -51.632  1.00  1.020          H  
ATOM  17501  HA  ASP F1062      18.263  -1.213 -51.783  1.00  1.000          H  
ATOM  17502 1HB  ASP F1062      16.015  -1.446 -50.516  1.00  1.400          H  
ATOM  17503 2HB  ASP F1062      15.338  -2.050 -51.971  1.00  1.400          H  
ATOM  17504  N   LYS F1063      16.279  -1.667 -54.383  1.00  0.900          N  
ATOM  17505  CA  LYS F1063      16.236  -2.300 -55.684  1.00  0.950          C  
ATOM  17506  C   LYS F1063      17.433  -1.920 -56.554  1.00  0.890          C  
ATOM  17507  O   LYS F1063      17.989  -2.778 -57.241  1.00  0.910          O  
ATOM  17508  CB  LYS F1063      14.929  -1.955 -56.410  1.00  1.310          C  
ATOM  17509  CG  LYS F1063      14.743  -2.642 -57.784  1.00  1.310          C  
ATOM  17510  CD  LYS F1063      13.396  -2.279 -58.418  1.00  1.310          C  
ATOM  17511  CE  LYS F1063      13.122  -3.083 -59.709  1.00  1.310          C  
ATOM  17512  NZ  LYS F1063      14.053  -2.725 -60.829  1.00  1.310          N  
ATOM  17513  H   LYS F1063      15.474  -1.146 -54.020  1.00  1.080          H  
ATOM  17514  HA  LYS F1063      16.266  -3.373 -55.523  1.00  1.140          H  
ATOM  17515 1HB  LYS F1063      14.096  -2.238 -55.779  1.00  1.570          H  
ATOM  17516 2HB  LYS F1063      14.870  -0.876 -56.555  1.00  1.570          H  
ATOM  17517 1HG  LYS F1063      15.554  -2.350 -58.460  1.00  1.570          H  
ATOM  17518 2HG  LYS F1063      14.777  -3.719 -57.655  1.00  1.570          H  
ATOM  17519 1HD  LYS F1063      12.598  -2.472 -57.709  1.00  1.570          H  
ATOM  17520 2HD  LYS F1063      13.390  -1.215 -58.659  1.00  1.570          H  
ATOM  17521 1HE  LYS F1063      13.226  -4.147 -59.494  1.00  1.570          H  
ATOM  17522 2HE  LYS F1063      12.100  -2.886 -60.028  1.00  1.570          H  
ATOM  17523 1HZ  LYS F1063      13.836  -3.274 -61.643  1.00  1.570          H  
ATOM  17524 2HZ  LYS F1063      13.973  -1.750 -61.057  1.00  1.570          H  
ATOM  17525 3HZ  LYS F1063      15.030  -2.922 -60.565  1.00  1.570          H  
ATOM  17526  N   SER F1064      17.811  -0.635 -56.563  1.00  0.860          N  
ATOM  17527  CA  SER F1064      18.889  -0.176 -57.431  1.00  0.850          C  
ATOM  17528  C   SER F1064      20.215  -0.734 -56.955  1.00  0.830          C  
ATOM  17529  O   SER F1064      21.052  -1.173 -57.755  1.00  0.880          O  
ATOM  17530  CB  SER F1064      18.948   1.345 -57.460  1.00  1.190          C  
ATOM  17531  OG  SER F1064      17.802   1.900 -58.059  1.00  1.190          O  
ATOM  17532  H   SER F1064      17.380   0.024 -55.918  1.00  1.030          H  
ATOM  17533  HA  SER F1064      18.702  -0.543 -58.443  1.00  1.020          H  
ATOM  17534 1HB  SER F1064      19.040   1.714 -56.451  1.00  1.430          H  
ATOM  17535 2HB  SER F1064      19.834   1.660 -58.005  1.00  1.430          H  
ATOM  17536  HG  SER F1064      17.952   2.849 -58.088  1.00  1.430          H  
ATOM  17537  N   LEU F1065      20.397  -0.745 -55.635  1.00  0.770          N  
ATOM  17538  CA  LEU F1065      21.632  -1.258 -55.063  1.00  0.760          C  
ATOM  17539  C   LEU F1065      21.830  -2.708 -55.413  1.00  0.750          C  
ATOM  17540  O   LEU F1065      22.921  -3.111 -55.835  1.00  0.770          O  
ATOM  17541  CB  LEU F1065      21.558  -1.131 -53.541  1.00  1.070          C  
ATOM  17542  CG  LEU F1065      21.675   0.255 -52.999  1.00  1.070          C  
ATOM  17543  CD1 LEU F1065      21.223   0.290 -51.585  1.00  1.070          C  
ATOM  17544  CD2 LEU F1065      23.153   0.690 -53.038  1.00  1.070          C  
ATOM  17545  H   LEU F1065      19.659  -0.345 -55.042  1.00  0.920          H  
ATOM  17546  HA  LEU F1065      22.464  -0.691 -55.466  1.00  0.910          H  
ATOM  17547 1HB  LEU F1065      20.604  -1.530 -53.211  1.00  1.280          H  
ATOM  17548 2HB  LEU F1065      22.333  -1.733 -53.106  1.00  1.280          H  
ATOM  17549  HG  LEU F1065      21.067   0.905 -53.574  1.00  1.280          H  
ATOM  17550 1HD1 LEU F1065      21.318   1.303 -51.214  1.00  1.280          H  
ATOM  17551 2HD1 LEU F1065      20.186  -0.016 -51.514  1.00  1.280          H  
ATOM  17552 3HD1 LEU F1065      21.838  -0.360 -51.016  1.00  1.280          H  
ATOM  17553 1HD2 LEU F1065      23.248   1.693 -52.625  1.00  1.280          H  
ATOM  17554 2HD2 LEU F1065      23.749   0.001 -52.435  1.00  1.280          H  
ATOM  17555 3HD2 LEU F1065      23.529   0.689 -54.053  1.00  1.280          H  
ATOM  17556  N   LEU F1066      20.767  -3.487 -55.283  1.00  0.710          N  
ATOM  17557  CA  LEU F1066      20.861  -4.894 -55.545  1.00  0.720          C  
ATOM  17558  C   LEU F1066      21.109  -5.173 -57.008  1.00  0.770          C  
ATOM  17559  O   LEU F1066      21.923  -6.041 -57.327  1.00  0.820          O  
ATOM  17560  CB  LEU F1066      19.607  -5.569 -55.058  1.00  1.000          C  
ATOM  17561  CG  LEU F1066      19.372  -5.539 -53.544  1.00  1.000          C  
ATOM  17562  CD1 LEU F1066      18.068  -6.094 -53.273  1.00  1.000          C  
ATOM  17563  CD2 LEU F1066      20.397  -6.288 -52.824  1.00  1.000          C  
ATOM  17564  H   LEU F1066      19.886  -3.087 -54.941  1.00  0.850          H  
ATOM  17565  HA  LEU F1066      21.715  -5.284 -55.010  1.00  0.860          H  
ATOM  17566 1HB  LEU F1066      18.763  -5.068 -55.524  1.00  1.200          H  
ATOM  17567 2HB  LEU F1066      19.631  -6.602 -55.368  1.00  1.200          H  
ATOM  17568  HG  LEU F1066      19.373  -4.512 -53.194  1.00  1.200          H  
ATOM  17569 1HD1 LEU F1066      17.896  -6.042 -52.205  1.00  1.200          H  
ATOM  17570 2HD1 LEU F1066      17.305  -5.507 -53.789  1.00  1.200          H  
ATOM  17571 3HD1 LEU F1066      18.019  -7.120 -53.601  1.00  1.200          H  
ATOM  17572 1HD2 LEU F1066      20.180  -6.244 -51.779  1.00  1.200          H  
ATOM  17573 2HD2 LEU F1066      20.386  -7.319 -53.159  1.00  1.200          H  
ATOM  17574 3HD2 LEU F1066      21.359  -5.846 -52.992  1.00  1.200          H  
ATOM  17575  N   GLU F1067      20.496  -4.409 -57.921  1.00  0.810          N  
ATOM  17576  CA  GLU F1067      20.778  -4.667 -59.325  1.00  0.880          C  
ATOM  17577  C   GLU F1067      22.269  -4.484 -59.588  1.00  0.910          C  
ATOM  17578  O   GLU F1067      22.875  -5.316 -60.271  1.00  0.950          O  
ATOM  17579  CB  GLU F1067      19.974  -3.739 -60.244  1.00  1.200          C  
ATOM  17580  CG  GLU F1067      18.483  -4.033 -60.314  1.00  1.200          C  
ATOM  17581  CD  GLU F1067      17.722  -3.045 -61.147  1.00  1.200          C  
ATOM  17582  OE1 GLU F1067      18.328  -2.124 -61.638  1.00  1.200          O  
ATOM  17583  OE2 GLU F1067      16.513  -3.190 -61.263  1.00  1.200          O  
ATOM  17584  H   GLU F1067      19.793  -3.714 -57.641  1.00  0.970          H  
ATOM  17585  HA  GLU F1067      20.512  -5.695 -59.553  1.00  1.060          H  
ATOM  17586 1HB  GLU F1067      20.083  -2.712 -59.887  1.00  1.440          H  
ATOM  17587 2HB  GLU F1067      20.384  -3.779 -61.253  1.00  1.440          H  
ATOM  17588 1HG  GLU F1067      18.334  -5.035 -60.713  1.00  1.440          H  
ATOM  17589 2HG  GLU F1067      18.084  -4.014 -59.325  1.00  1.440          H  
ATOM  17590  N   SER F1068      22.886  -3.451 -58.994  1.00  0.910          N  
ATOM  17591  CA  SER F1068      24.315  -3.250 -59.193  1.00  0.960          C  
ATOM  17592  C   SER F1068      25.152  -4.387 -58.586  1.00  0.980          C  
ATOM  17593  O   SER F1068      26.081  -4.868 -59.237  1.00  1.050          O  
ATOM  17594  CB  SER F1068      24.758  -1.921 -58.600  1.00  1.320          C  
ATOM  17595  OG  SER F1068      24.195  -0.827 -59.289  1.00  1.320          O  
ATOM  17596  H   SER F1068      22.334  -2.758 -58.470  1.00  1.090          H  
ATOM  17597  HA  SER F1068      24.506  -3.223 -60.266  1.00  1.150          H  
ATOM  17598 1HB  SER F1068      24.461  -1.883 -57.552  1.00  1.590          H  
ATOM  17599 2HB  SER F1068      25.844  -1.858 -58.635  1.00  1.590          H  
ATOM  17600  HG  SER F1068      24.549  -0.041 -58.874  1.00  1.590          H  
ATOM  17601  N   TYR F1069      24.808  -4.848 -57.370  1.00  0.940          N  
ATOM  17602  CA  TYR F1069      25.574  -5.922 -56.716  1.00  0.970          C  
ATOM  17603  C   TYR F1069      25.478  -7.223 -57.529  1.00  1.000          C  
ATOM  17604  O   TYR F1069      26.442  -8.002 -57.639  1.00  1.080          O  
ATOM  17605  CB  TYR F1069      25.093  -6.129 -55.266  1.00  1.350          C  
ATOM  17606  CG  TYR F1069      25.547  -5.033 -54.278  1.00  1.350          C  
ATOM  17607  CD1 TYR F1069      24.612  -4.232 -53.679  1.00  1.350          C  
ATOM  17608  CD2 TYR F1069      26.898  -4.821 -54.000  1.00  1.350          C  
ATOM  17609  CE1 TYR F1069      24.991  -3.227 -52.844  1.00  1.350          C  
ATOM  17610  CE2 TYR F1069      27.283  -3.795 -53.119  1.00  1.350          C  
ATOM  17611  CZ  TYR F1069      26.312  -2.994 -52.555  1.00  1.350          C  
ATOM  17612  OH  TYR F1069      26.610  -1.939 -51.697  1.00  1.350          O  
ATOM  17613  H   TYR F1069      24.037  -4.387 -56.871  1.00  1.130          H  
ATOM  17614  HA  TYR F1069      26.623  -5.623 -56.694  1.00  1.160          H  
ATOM  17615 1HB  TYR F1069      24.003  -6.151 -55.261  1.00  1.620          H  
ATOM  17616 2HB  TYR F1069      25.418  -7.061 -54.904  1.00  1.620          H  
ATOM  17617  HD1 TYR F1069      23.562  -4.385 -53.879  1.00  1.620          H  
ATOM  17618  HD2 TYR F1069      27.654  -5.447 -54.474  1.00  1.620          H  
ATOM  17619  HE1 TYR F1069      24.245  -2.603 -52.409  1.00  1.620          H  
ATOM  17620  HE2 TYR F1069      28.342  -3.619 -52.898  1.00  1.620          H  
ATOM  17621  HH  TYR F1069      27.570  -1.900 -51.464  1.00  1.620          H  
ATOM  17622  N   PHE F1070      24.293  -7.453 -58.096  1.00  0.960          N  
ATOM  17623  CA  PHE F1070      24.005  -8.607 -58.935  1.00  1.040          C  
ATOM  17624  C   PHE F1070      24.890  -8.577 -60.175  1.00  1.120          C  
ATOM  17625  O   PHE F1070      25.568  -9.553 -60.505  1.00  1.180          O  
ATOM  17626  CB  PHE F1070      22.525  -8.594 -59.320  1.00  1.420          C  
ATOM  17627  CG  PHE F1070      22.075  -9.714 -60.113  1.00  1.420          C  
ATOM  17628  CD1 PHE F1070      21.916 -10.936 -59.513  1.00  1.420          C  
ATOM  17629  CD2 PHE F1070      21.771  -9.573 -61.444  1.00  1.420          C  
ATOM  17630  CE1 PHE F1070      21.479 -12.006 -60.217  1.00  1.420          C  
ATOM  17631  CE2 PHE F1070      21.317 -10.649 -62.165  1.00  1.420          C  
ATOM  17632  CZ  PHE F1070      21.172 -11.872 -61.546  1.00  1.420          C  
ATOM  17633  H   PHE F1070      23.532  -6.794 -57.909  1.00  1.150          H  
ATOM  17634  HA  PHE F1070      24.231  -9.518 -58.385  1.00  1.250          H  
ATOM  17635 1HB  PHE F1070      21.922  -8.543 -58.449  1.00  1.710          H  
ATOM  17636 2HB  PHE F1070      22.316  -7.696 -59.877  1.00  1.710          H  
ATOM  17637  HD1 PHE F1070      22.152 -11.042 -58.463  1.00  1.710          H  
ATOM  17638  HD2 PHE F1070      21.886  -8.600 -61.923  1.00  1.710          H  
ATOM  17639  HE1 PHE F1070      21.367 -12.972 -59.723  1.00  1.710          H  
ATOM  17640  HE2 PHE F1070      21.070 -10.538 -63.221  1.00  1.710          H  
ATOM  17641  HZ  PHE F1070      20.810 -12.732 -62.106  1.00  1.710          H  
ATOM  17642  N   GLN F1071      24.903  -7.429 -60.862  1.00  1.150          N  
ATOM  17643  CA  GLN F1071      25.681  -7.229 -62.082  1.00  1.270          C  
ATOM  17644  C   GLN F1071      27.178  -7.404 -61.834  1.00  1.340          C  
ATOM  17645  O   GLN F1071      27.888  -7.970 -62.669  1.00  1.480          O  
ATOM  17646  CB  GLN F1071      25.401  -5.834 -62.634  1.00  1.730          C  
ATOM  17647  CG  GLN F1071      24.003  -5.653 -63.220  1.00  1.730          C  
ATOM  17648  CD  GLN F1071      23.702  -4.195 -63.478  1.00  1.730          C  
ATOM  17649  OE1 GLN F1071      24.465  -3.342 -63.012  1.00  1.730          O  
ATOM  17650  NE2 GLN F1071      22.620  -3.903 -64.195  1.00  1.730          N  
ATOM  17651  H   GLN F1071      24.312  -6.656 -60.539  1.00  1.380          H  
ATOM  17652  HA  GLN F1071      25.366  -7.971 -62.814  1.00  1.520          H  
ATOM  17653 1HB  GLN F1071      25.518  -5.114 -61.825  1.00  2.080          H  
ATOM  17654 2HB  GLN F1071      26.135  -5.589 -63.398  1.00  2.080          H  
ATOM  17655 1HG  GLN F1071      23.959  -6.181 -64.170  1.00  2.080          H  
ATOM  17656 2HG  GLN F1071      23.263  -6.059 -62.543  1.00  2.080          H  
ATOM  17657 1HE2 GLN F1071      22.383  -2.947 -64.380  1.00  2.080          H  
ATOM  17658 2HE2 GLN F1071      22.035  -4.634 -64.548  1.00  2.080          H  
ATOM  17659  N   ASP F1072      27.649  -6.967 -60.659  1.00  1.280          N  
ATOM  17660  CA  ASP F1072      29.052  -7.092 -60.284  1.00  1.380          C  
ATOM  17661  C   ASP F1072      29.538  -8.543 -60.255  1.00  1.400          C  
ATOM  17662  O   ASP F1072      30.737  -8.773 -60.448  1.00  1.540          O  
ATOM  17663  CB  ASP F1072      29.345  -6.506 -58.888  1.00  1.890          C  
ATOM  17664  CG  ASP F1072      29.339  -4.964 -58.738  1.00  1.890          C  
ATOM  17665  OD1 ASP F1072      29.394  -4.239 -59.706  1.00  1.890          O  
ATOM  17666  OD2 ASP F1072      29.294  -4.543 -57.594  1.00  1.890          O  
ATOM  17667  H   ASP F1072      27.014  -6.454 -60.040  1.00  1.540          H  
ATOM  17668  HA  ASP F1072      29.641  -6.546 -61.018  1.00  1.660          H  
ATOM  17669 1HB  ASP F1072      28.623  -6.911 -58.185  1.00  2.270          H  
ATOM  17670 2HB  ASP F1072      30.318  -6.860 -58.569  1.00  2.270          H  
ATOM  17671  N   GLY F1073      28.649  -9.530 -59.986  1.00  1.340          N  
ATOM  17672  CA  GLY F1073      29.088 -10.914 -59.864  1.00  1.400          C  
ATOM  17673  C   GLY F1073      28.731 -11.638 -58.545  1.00  1.410          C  
ATOM  17674  O   GLY F1073      29.136 -12.795 -58.361  1.00  1.630          O  
ATOM  17675  H   GLY F1073      27.636  -9.367 -59.929  1.00  1.610          H  
ATOM  17676 1HA  GLY F1073      28.660 -11.477 -60.692  1.00  1.680          H  
ATOM  17677 2HA  GLY F1073      30.166 -10.950 -60.002  1.00  1.680          H  
ATOM  17678  N   LEU F1074      28.000 -11.018 -57.610  1.00  1.490          N  
ATOM  17679  CA  LEU F1074      27.653 -11.768 -56.394  1.00  1.530          C  
ATOM  17680  C   LEU F1074      26.530 -12.709 -56.751  1.00  1.510          C  
ATOM  17681  O   LEU F1074      25.816 -12.445 -57.712  1.00  1.630          O  
ATOM  17682  CB  LEU F1074      27.202 -10.857 -55.270  1.00  2.130          C  
ATOM  17683  CG  LEU F1074      28.188  -9.870 -54.749  1.00  2.130          C  
ATOM  17684  CD1 LEU F1074      27.516  -9.062 -53.813  1.00  2.130          C  
ATOM  17685  CD2 LEU F1074      29.307 -10.526 -54.024  1.00  2.130          C  
ATOM  17686  H   LEU F1074      27.649 -10.062 -57.731  1.00  1.790          H  
ATOM  17687  HA  LEU F1074      28.507 -12.361 -56.078  1.00  1.840          H  
ATOM  17688 1HB  LEU F1074      26.363 -10.280 -55.636  1.00  2.550          H  
ATOM  17689 2HB  LEU F1074      26.861 -11.475 -54.434  1.00  2.550          H  
ATOM  17690  HG  LEU F1074      28.559  -9.255 -55.571  1.00  2.550          H  
ATOM  17691 1HD1 LEU F1074      28.174  -8.362 -53.438  1.00  2.550          H  
ATOM  17692 2HD1 LEU F1074      26.696  -8.581 -54.268  1.00  2.550          H  
ATOM  17693 3HD1 LEU F1074      27.190  -9.696 -53.027  1.00  2.550          H  
ATOM  17694 1HD2 LEU F1074      29.941  -9.753 -53.655  1.00  2.550          H  
ATOM  17695 2HD2 LEU F1074      28.909 -11.103 -53.196  1.00  2.550          H  
ATOM  17696 3HD2 LEU F1074      29.864 -11.169 -54.663  1.00  2.550          H  
ATOM  17697  N   ARG F1075      26.354 -13.808 -56.010  1.00  1.460          N  
ATOM  17698  CA  ARG F1075      25.281 -14.723 -56.385  1.00  1.520          C  
ATOM  17699  C   ARG F1075      24.081 -14.758 -55.442  1.00  1.310          C  
ATOM  17700  O   ARG F1075      22.974 -15.111 -55.883  1.00  1.290          O  
ATOM  17701  CB  ARG F1075      25.843 -16.131 -56.519  1.00  2.100          C  
ATOM  17702  CG  ARG F1075      26.362 -16.546 -57.923  1.00  2.100          C  
ATOM  17703  CD  ARG F1075      27.586 -15.800 -58.410  1.00  2.100          C  
ATOM  17704  NE  ARG F1075      28.089 -16.407 -59.655  1.00  2.100          N  
ATOM  17705  CZ  ARG F1075      29.084 -15.942 -60.460  1.00  2.100          C  
ATOM  17706  NH1 ARG F1075      29.733 -14.815 -60.212  1.00  2.100          N  
ATOM  17707  NH2 ARG F1075      29.412 -16.651 -61.532  1.00  2.100          N  
ATOM  17708  H   ARG F1075      26.932 -14.011 -55.186  1.00  1.750          H  
ATOM  17709  HA  ARG F1075      24.912 -14.426 -57.364  1.00  1.820          H  
ATOM  17710 1HB  ARG F1075      26.675 -16.246 -55.824  1.00  2.520          H  
ATOM  17711 2HB  ARG F1075      25.079 -16.852 -56.226  1.00  2.520          H  
ATOM  17712 1HG  ARG F1075      26.600 -17.610 -57.914  1.00  2.520          H  
ATOM  17713 2HG  ARG F1075      25.568 -16.367 -58.649  1.00  2.520          H  
ATOM  17714 1HD  ARG F1075      27.316 -14.769 -58.624  1.00  2.520          H  
ATOM  17715 2HD  ARG F1075      28.375 -15.826 -57.659  1.00  2.520          H  
ATOM  17716  HE  ARG F1075      27.655 -17.276 -59.931  1.00  2.520          H  
ATOM  17717 1HH1 ARG F1075      29.499 -14.223 -59.405  1.00  2.520          H  
ATOM  17718 2HH1 ARG F1075      30.464 -14.511 -60.833  1.00  2.520          H  
ATOM  17719 1HH2 ARG F1075      28.927 -17.515 -61.735  1.00  2.520          H  
ATOM  17720 2HH2 ARG F1075      30.146 -16.332 -62.146  1.00  2.520          H  
ATOM  17721  N   LEU F1076      24.274 -14.384 -54.173  1.00  1.240          N  
ATOM  17722  CA  LEU F1076      23.172 -14.445 -53.212  1.00  1.130          C  
ATOM  17723  C   LEU F1076      22.925 -13.173 -52.371  1.00  1.040          C  
ATOM  17724  O   LEU F1076      23.829 -12.356 -52.146  1.00  1.090          O  
ATOM  17725  CB  LEU F1076      23.414 -15.597 -52.241  1.00  1.630          C  
ATOM  17726  CG  LEU F1076      23.469 -17.001 -52.783  1.00  1.630          C  
ATOM  17727  CD1 LEU F1076      24.930 -17.455 -52.919  1.00  1.630          C  
ATOM  17728  CD2 LEU F1076      22.657 -17.914 -51.845  1.00  1.630          C  
ATOM  17729  H   LEU F1076      25.211 -14.133 -53.858  1.00  1.490          H  
ATOM  17730  HA  LEU F1076      22.256 -14.646 -53.761  1.00  1.360          H  
ATOM  17731 1HB  LEU F1076      24.367 -15.432 -51.858  1.00  1.950          H  
ATOM  17732 2HB  LEU F1076      22.679 -15.559 -51.437  1.00  1.950          H  
ATOM  17733  HG  LEU F1076      23.060 -17.015 -53.752  1.00  1.950          H  
ATOM  17734 1HD1 LEU F1076      24.960 -18.461 -53.330  1.00  1.950          H  
ATOM  17735 2HD1 LEU F1076      25.472 -16.788 -53.580  1.00  1.950          H  
ATOM  17736 3HD1 LEU F1076      25.391 -17.445 -51.964  1.00  1.950          H  
ATOM  17737 1HD2 LEU F1076      22.669 -18.932 -52.225  1.00  1.950          H  
ATOM  17738 2HD2 LEU F1076      23.095 -17.894 -50.852  1.00  1.950          H  
ATOM  17739 3HD2 LEU F1076      21.623 -17.557 -51.795  1.00  1.950          H  
ATOM  17740  N   ILE F1077      21.697 -13.080 -51.838  1.00  1.000          N  
ATOM  17741  CA  ILE F1077      21.294 -12.078 -50.824  1.00  0.990          C  
ATOM  17742  C   ILE F1077      21.038 -12.719 -49.451  1.00  1.010          C  
ATOM  17743  O   ILE F1077      20.302 -13.712 -49.359  1.00  1.060          O  
ATOM  17744  CB  ILE F1077      20.003 -11.323 -51.205  1.00  1.390          C  
ATOM  17745  CG1 ILE F1077      20.199 -10.501 -52.423  1.00  1.390          C  
ATOM  17746  CG2 ILE F1077      19.557 -10.462 -50.056  1.00  1.390          C  
ATOM  17747  CD1 ILE F1077      18.896  -9.938 -53.005  1.00  1.390          C  
ATOM  17748  H   ILE F1077      21.007 -13.775 -52.144  1.00  1.200          H  
ATOM  17749  HA  ILE F1077      22.101 -11.351 -50.713  1.00  1.190          H  
ATOM  17750  HB  ILE F1077      19.234 -12.049 -51.439  1.00  1.670          H  
ATOM  17751 1HG1 ILE F1077      20.854  -9.666 -52.180  1.00  1.670          H  
ATOM  17752 2HG1 ILE F1077      20.693 -11.107 -53.139  1.00  1.670          H  
ATOM  17753 1HG2 ILE F1077      18.652  -9.958 -50.302  1.00  1.670          H  
ATOM  17754 2HG2 ILE F1077      19.363 -11.034 -49.164  1.00  1.670          H  
ATOM  17755 3HG2 ILE F1077      20.342  -9.742 -49.857  1.00  1.670          H  
ATOM  17756 1HD1 ILE F1077      19.102  -9.354 -53.868  1.00  1.670          H  
ATOM  17757 2HD1 ILE F1077      18.231 -10.758 -53.272  1.00  1.670          H  
ATOM  17758 3HD1 ILE F1077      18.406  -9.308 -52.309  1.00  1.670          H  
ATOM  17759  N   HIS F1078      21.650 -12.158 -48.387  1.00  1.010          N  
ATOM  17760  CA  HIS F1078      21.452 -12.647 -47.012  1.00  1.070          C  
ATOM  17761  C   HIS F1078      20.379 -11.786 -46.314  1.00  1.220          C  
ATOM  17762  O   HIS F1078      20.569 -10.596 -45.991  1.00  1.520          O  
ATOM  17763  CB  HIS F1078      22.776 -12.621 -46.236  1.00  1.470          C  
ATOM  17764  CG  HIS F1078      22.794 -13.248 -44.932  1.00  1.470          C  
ATOM  17765  ND1 HIS F1078      22.249 -12.693 -43.805  1.00  1.470          N  
ATOM  17766  CD2 HIS F1078      23.350 -14.409 -44.559  1.00  1.470          C  
ATOM  17767  CE1 HIS F1078      22.480 -13.506 -42.787  1.00  1.470          C  
ATOM  17768  NE2 HIS F1078      23.149 -14.548 -43.232  1.00  1.470          N  
ATOM  17769  H   HIS F1078      22.264 -11.351 -48.529  1.00  1.210          H  
ATOM  17770  HA  HIS F1078      21.090 -13.673 -47.029  1.00  1.280          H  
ATOM  17771 1HB  HIS F1078      23.511 -13.130 -46.764  1.00  1.770          H  
ATOM  17772 2HB  HIS F1078      23.112 -11.619 -46.122  1.00  1.770          H  
ATOM  17773  HD2 HIS F1078      23.882 -15.100 -45.198  1.00  1.770          H  
ATOM  17774  HE1 HIS F1078      22.193 -13.352 -41.770  1.00  1.770          H  
ATOM  17775  HE2 HIS F1078      23.487 -15.341 -42.695  1.00  1.770          H  
ATOM  17776  N   TYR F1079      19.233 -12.399 -46.034  1.00  1.040          N  
ATOM  17777  CA  TYR F1079      18.074 -11.637 -45.550  1.00  1.070          C  
ATOM  17778  C   TYR F1079      17.986 -11.279 -44.065  1.00  1.030          C  
ATOM  17779  O   TYR F1079      17.094 -11.710 -43.340  1.00  1.030          O  
ATOM  17780  CB  TYR F1079      16.809 -12.340 -46.018  1.00  1.490          C  
ATOM  17781  CG  TYR F1079      16.614 -12.151 -47.495  1.00  1.490          C  
ATOM  17782  CD1 TYR F1079      17.220 -12.981 -48.386  1.00  1.490          C  
ATOM  17783  CD2 TYR F1079      15.804 -11.132 -47.958  1.00  1.490          C  
ATOM  17784  CE1 TYR F1079      17.040 -12.777 -49.720  1.00  1.490          C  
ATOM  17785  CE2 TYR F1079      15.613 -10.960 -49.288  1.00  1.490          C  
ATOM  17786  CZ  TYR F1079      16.236 -11.771 -50.175  1.00  1.490          C  
ATOM  17787  OH  TYR F1079      16.072 -11.593 -51.524  1.00  1.490          O  
ATOM  17788  H   TYR F1079      19.153 -13.403 -46.240  1.00  1.250          H  
ATOM  17789  HA  TYR F1079      18.107 -10.695 -46.073  1.00  1.280          H  
ATOM  17790 1HB  TYR F1079      16.876 -13.410 -45.812  1.00  1.780          H  
ATOM  17791 2HB  TYR F1079      15.941 -11.947 -45.498  1.00  1.780          H  
ATOM  17792  HD1 TYR F1079      17.864 -13.794 -48.048  1.00  1.780          H  
ATOM  17793  HD2 TYR F1079      15.303 -10.471 -47.260  1.00  1.780          H  
ATOM  17794  HE1 TYR F1079      17.539 -13.421 -50.421  1.00  1.780          H  
ATOM  17795  HE2 TYR F1079      14.966 -10.177 -49.631  1.00  1.780          H  
ATOM  17796  HH  TYR F1079      16.649 -12.192 -52.007  1.00  1.780          H  
ATOM  17797  N   ASP F1080      18.976 -10.525 -43.615  1.00  1.090          N  
ATOM  17798  CA  ASP F1080      19.133  -9.861 -42.310  1.00  1.220          C  
ATOM  17799  C   ASP F1080      18.922 -10.563 -40.972  1.00  1.140          C  
ATOM  17800  O   ASP F1080      19.270  -9.986 -39.946  1.00  1.650          O  
ATOM  17801  CB  ASP F1080      18.364  -8.586 -42.282  1.00  1.660          C  
ATOM  17802  CG  ASP F1080      19.000  -7.562 -43.097  1.00  1.660          C  
ATOM  17803  OD1 ASP F1080      20.175  -7.745 -43.434  1.00  1.660          O  
ATOM  17804  OD2 ASP F1080      18.384  -6.561 -43.381  1.00  1.660          O  
ATOM  17805  H   ASP F1080      19.681 -10.310 -44.322  1.00  1.310          H  
ATOM  17806  HA  ASP F1080      20.178  -9.556 -42.285  1.00  1.460          H  
ATOM  17807 1HB  ASP F1080      17.331  -8.748 -42.563  1.00  1.990          H  
ATOM  17808 2HB  ASP F1080      18.398  -8.247 -41.287  1.00  1.990          H  
ATOM  17809  N   VAL F1081      18.479 -11.803 -40.977  1.00  1.120          N  
ATOM  17810  CA  VAL F1081      18.392 -12.745 -39.857  1.00  1.410          C  
ATOM  17811  C   VAL F1081      17.867 -12.413 -38.435  1.00  1.030          C  
ATOM  17812  O   VAL F1081      17.271 -13.275 -37.781  1.00  1.440          O  
ATOM  17813  CB  VAL F1081      19.814 -13.401 -39.735  1.00  1.860          C  
ATOM  17814  CG1 VAL F1081      20.956 -12.403 -39.510  1.00  1.860          C  
ATOM  17815  CG2 VAL F1081      19.845 -14.279 -38.574  1.00  1.860          C  
ATOM  17816  H   VAL F1081      18.116 -12.115 -41.872  1.00  1.340          H  
ATOM  17817  HA  VAL F1081      17.712 -13.499 -40.222  1.00  1.690          H  
ATOM  17818  HB  VAL F1081      20.007 -13.957 -40.632  1.00  2.230          H  
ATOM  17819 1HG1 VAL F1081      21.886 -12.957 -39.423  1.00  2.230          H  
ATOM  17820 2HG1 VAL F1081      21.072 -11.730 -40.326  1.00  2.230          H  
ATOM  17821 3HG1 VAL F1081      20.779 -11.839 -38.610  1.00  2.230          H  
ATOM  17822 1HG2 VAL F1081      20.793 -14.744 -38.508  1.00  2.230          H  
ATOM  17823 2HG2 VAL F1081      19.694 -13.716 -37.702  1.00  2.230          H  
ATOM  17824 3HG2 VAL F1081      19.119 -15.004 -38.648  1.00  2.230          H  
ATOM  17825  N   MET F1082      18.121 -11.247 -37.908  1.00  0.990          N  
ATOM  17826  CA  MET F1082      17.766 -10.965 -36.525  1.00  0.990          C  
ATOM  17827  C   MET F1082      16.329 -10.528 -36.230  1.00  0.930          C  
ATOM  17828  O   MET F1082      15.748  -9.688 -36.942  1.00  1.300          O  
ATOM  17829  CB  MET F1082      18.768  -9.930 -36.056  1.00  1.390          C  
ATOM  17830  CG  MET F1082      18.692  -8.625 -36.820  1.00  1.390          C  
ATOM  17831  SD  MET F1082      20.128  -7.613 -36.631  1.00  1.390          S  
ATOM  17832  CE  MET F1082      21.326  -8.453 -37.685  1.00  1.390          C  
ATOM  17833  H   MET F1082      18.601 -10.574 -38.484  1.00  1.190          H  
ATOM  17834  HA  MET F1082      17.928 -11.874 -35.953  1.00  1.190          H  
ATOM  17835 1HB  MET F1082      18.547  -9.685 -35.022  1.00  1.660          H  
ATOM  17836 2HB  MET F1082      19.766 -10.336 -36.096  1.00  1.660          H  
ATOM  17837 1HG  MET F1082      18.515  -8.787 -37.870  1.00  1.660          H  
ATOM  17838 2HG  MET F1082      17.861  -8.071 -36.436  1.00  1.660          H  
ATOM  17839 1HE  MET F1082      22.274  -7.912 -37.649  1.00  1.660          H  
ATOM  17840 2HE  MET F1082      21.484  -9.471 -37.347  1.00  1.660          H  
ATOM  17841 3HE  MET F1082      20.959  -8.469 -38.715  1.00  1.660          H  
ATOM  17842  N   ASP F1083      15.807 -11.075 -35.112  1.00  0.970          N  
ATOM  17843  CA  ASP F1083      14.522 -10.704 -34.502  1.00  1.220          C  
ATOM  17844  C   ASP F1083      14.472 -11.142 -33.009  1.00  1.740          C  
ATOM  17845  O   ASP F1083      13.771 -12.090 -32.615  1.00  2.710          O  
ATOM  17846  CB  ASP F1083      13.311 -11.207 -35.316  1.00  1.610          C  
ATOM  17847  CG  ASP F1083      11.981 -10.633 -34.839  1.00  1.610          C  
ATOM  17848  OD1 ASP F1083      12.035  -9.726 -34.051  1.00  1.610          O  
ATOM  17849  OD2 ASP F1083      10.931 -11.082 -35.275  1.00  1.610          O  
ATOM  17850  H   ASP F1083      16.355 -11.814 -34.665  1.00  1.160          H  
ATOM  17851  HA  ASP F1083      14.458  -9.623 -34.500  1.00  1.460          H  
ATOM  17852 1HB  ASP F1083      13.446 -10.946 -36.366  1.00  1.930          H  
ATOM  17853 2HB  ASP F1083      13.244 -12.234 -35.263  1.00  1.930          H  
ATOM  17854  N   GLN F1084      15.224 -10.396 -32.193  1.00  1.570          N  
ATOM  17855  CA  GLN F1084      15.399 -10.501 -30.728  1.00  1.700          C  
ATOM  17856  C   GLN F1084      16.145 -11.696 -30.085  1.00  1.760          C  
ATOM  17857  O   GLN F1084      16.265 -11.741 -28.851  1.00  2.170          O  
ATOM  17858  CB  GLN F1084      14.016 -10.383 -30.052  1.00  2.330          C  
ATOM  17859  CG  GLN F1084      13.293  -9.076 -30.355  1.00  2.330          C  
ATOM  17860  CD  GLN F1084      14.064  -7.898 -29.811  1.00  2.330          C  
ATOM  17861  OE1 GLN F1084      14.234  -7.766 -28.594  1.00  2.330          O  
ATOM  17862  NE2 GLN F1084      14.568  -7.056 -30.701  1.00  2.330          N  
ATOM  17863  H   GLN F1084      15.764  -9.640 -32.639  1.00  1.880          H  
ATOM  17864  HA  GLN F1084      15.964  -9.615 -30.442  1.00  2.040          H  
ATOM  17865 1HB  GLN F1084      13.371 -11.204 -30.350  1.00  2.790          H  
ATOM  17866 2HB  GLN F1084      14.136 -10.450 -28.971  1.00  2.790          H  
ATOM  17867 1HG  GLN F1084      13.186  -8.957 -31.436  1.00  2.790          H  
ATOM  17868 2HG  GLN F1084      12.310  -9.097 -29.885  1.00  2.790          H  
ATOM  17869 1HE2 GLN F1084      15.128  -6.277 -30.399  1.00  2.790          H  
ATOM  17870 2HE2 GLN F1084      14.407  -7.216 -31.690  1.00  2.790          H  
ATOM  17871  N   PHE F1085      16.767 -12.603 -30.866  1.00  1.470          N  
ATOM  17872  CA  PHE F1085      17.668 -13.607 -30.256  1.00  1.540          C  
ATOM  17873  C   PHE F1085      18.919 -12.886 -29.783  1.00  1.410          C  
ATOM  17874  O   PHE F1085      19.648 -13.318 -28.890  1.00  1.580          O  
ATOM  17875  CB  PHE F1085      18.039 -14.690 -31.244  1.00  2.130          C  
ATOM  17876  CG  PHE F1085      18.985 -15.725 -30.772  1.00  2.130          C  
ATOM  17877  CD1 PHE F1085      18.652 -16.644 -29.795  1.00  2.130          C  
ATOM  17878  CD2 PHE F1085      20.253 -15.789 -31.346  1.00  2.130          C  
ATOM  17879  CE1 PHE F1085      19.579 -17.585 -29.392  1.00  2.130          C  
ATOM  17880  CE2 PHE F1085      21.161 -16.719 -30.957  1.00  2.130          C  
ATOM  17881  CZ  PHE F1085      20.836 -17.613 -29.980  1.00  2.130          C  
ATOM  17882  H   PHE F1085      16.652 -12.607 -31.883  1.00  1.760          H  
ATOM  17883  HA  PHE F1085      17.168 -14.057 -29.400  1.00  1.850          H  
ATOM  17884 1HB  PHE F1085      17.148 -15.188 -31.560  1.00  2.550          H  
ATOM  17885 2HB  PHE F1085      18.473 -14.214 -32.079  1.00  2.550          H  
ATOM  17886  HD1 PHE F1085      17.662 -16.616 -29.337  1.00  2.550          H  
ATOM  17887  HD2 PHE F1085      20.524 -15.084 -32.118  1.00  2.550          H  
ATOM  17888  HE1 PHE F1085      19.320 -18.304 -28.613  1.00  2.550          H  
ATOM  17889  HE2 PHE F1085      22.149 -16.749 -31.420  1.00  2.550          H  
ATOM  17890  HZ  PHE F1085      21.572 -18.343 -29.673  1.00  2.550          H  
ATOM  17891  N   VAL F1086      19.134 -11.773 -30.447  1.00  1.280          N  
ATOM  17892  CA  VAL F1086      20.220 -10.838 -30.328  1.00  1.360          C  
ATOM  17893  C   VAL F1086      19.568  -9.504 -30.033  1.00  1.260          C  
ATOM  17894  O   VAL F1086      18.355  -9.399 -30.116  1.00  1.130          O  
ATOM  17895  CB  VAL F1086      20.995 -10.801 -31.637  1.00  1.870          C  
ATOM  17896  CG1 VAL F1086      21.552 -12.127 -31.927  1.00  1.870          C  
ATOM  17897  CG2 VAL F1086      20.058 -10.422 -32.794  1.00  1.870          C  
ATOM  17898  H   VAL F1086      18.413 -11.549 -31.115  1.00  1.540          H  
ATOM  17899  HA  VAL F1086      20.877 -11.127 -29.507  1.00  1.630          H  
ATOM  17900  HB  VAL F1086      21.811 -10.097 -31.547  1.00  2.250          H  
ATOM  17901 1HG1 VAL F1086      22.078 -12.049 -32.846  1.00  2.250          H  
ATOM  17902 2HG1 VAL F1086      22.220 -12.435 -31.136  1.00  2.250          H  
ATOM  17903 3HG1 VAL F1086      20.763 -12.843 -32.025  1.00  2.250          H  
ATOM  17904 1HG2 VAL F1086      20.616 -10.414 -33.715  1.00  2.250          H  
ATOM  17905 2HG2 VAL F1086      19.260 -11.154 -32.878  1.00  2.250          H  
ATOM  17906 3HG2 VAL F1086      19.620  -9.435 -32.633  1.00  2.250          H  
ATOM  17907  N   HIS F1087      20.331  -8.482 -29.692  1.00  1.460          N  
ATOM  17908  CA  HIS F1087      19.710  -7.197 -29.372  1.00  1.470          C  
ATOM  17909  C   HIS F1087      18.745  -6.654 -30.443  1.00  1.350          C  
ATOM  17910  O   HIS F1087      17.648  -6.187 -30.124  1.00  1.810          O  
ATOM  17911  CB  HIS F1087      20.800  -6.154 -29.099  1.00  2.050          C  
ATOM  17912  CG  HIS F1087      20.280  -4.784 -28.790  1.00  2.050          C  
ATOM  17913  ND1 HIS F1087      19.644  -4.475 -27.602  1.00  2.050          N  
ATOM  17914  CD2 HIS F1087      20.316  -3.639 -29.508  1.00  2.050          C  
ATOM  17915  CE1 HIS F1087      19.309  -3.195 -27.612  1.00  2.050          C  
ATOM  17916  NE2 HIS F1087      19.709  -2.668 -28.753  1.00  2.050          N  
ATOM  17917  H   HIS F1087      21.334  -8.595 -29.634  1.00  1.750          H  
ATOM  17918  HA  HIS F1087      19.128  -7.311 -28.459  1.00  1.760          H  
ATOM  17919 1HB  HIS F1087      21.417  -6.483 -28.259  1.00  2.460          H  
ATOM  17920 2HB  HIS F1087      21.450  -6.075 -29.969  1.00  2.460          H  
ATOM  17921  HD1 HIS F1087      19.216  -5.138 -26.990  1.00  2.460          H  
ATOM  17922  HD2 HIS F1087      20.717  -3.397 -30.487  1.00  2.460          H  
ATOM  17923  HE1 HIS F1087      18.790  -2.750 -26.762  1.00  2.460          H  
ATOM  17924  N   ASN F1088      19.163  -6.679 -31.704  1.00  1.060          N  
ATOM  17925  CA  ASN F1088      18.372  -6.087 -32.780  1.00  1.050          C  
ATOM  17926  C   ASN F1088      17.268  -6.942 -33.447  1.00  1.000          C  
ATOM  17927  O   ASN F1088      17.130  -8.150 -33.200  1.00  1.670          O  
ATOM  17928  CB  ASN F1088      19.369  -5.685 -33.840  1.00  1.470          C  
ATOM  17929  CG  ASN F1088      20.254  -4.605 -33.412  1.00  1.470          C  
ATOM  17930  OD1 ASN F1088      19.781  -3.593 -32.883  1.00  1.470          O  
ATOM  17931  ND2 ASN F1088      21.552  -4.767 -33.616  1.00  1.470          N  
ATOM  17932  H   ASN F1088      20.077  -7.055 -31.898  1.00  1.270          H  
ATOM  17933  HA  ASN F1088      17.887  -5.200 -32.373  1.00  1.260          H  
ATOM  17934 1HB  ASN F1088      19.995  -6.543 -34.037  1.00  1.770          H  
ATOM  17935 2HB  ASN F1088      18.869  -5.408 -34.768  1.00  1.770          H  
ATOM  17936 1HD2 ASN F1088      22.194  -4.054 -33.332  1.00  1.770          H  
ATOM  17937 2HD2 ASN F1088      21.942  -5.613 -34.063  1.00  1.770          H  
ATOM  17938  N   THR F1089      16.553  -6.272 -34.372  1.00  0.900          N  
ATOM  17939  CA  THR F1089      15.520  -6.806 -35.272  1.00  1.020          C  
ATOM  17940  C   THR F1089      15.682  -6.136 -36.635  1.00  0.790          C  
ATOM  17941  O   THR F1089      15.903  -4.933 -36.676  1.00  0.930          O  
ATOM  17942  CB  THR F1089      14.067  -6.581 -34.759  1.00  1.380          C  
ATOM  17943  OG1 THR F1089      13.888  -7.238 -33.488  1.00  1.380          O  
ATOM  17944  CG2 THR F1089      13.041  -7.149 -35.782  1.00  1.380          C  
ATOM  17945  H   THR F1089      16.748  -5.287 -34.464  1.00  1.080          H  
ATOM  17946  HA  THR F1089      15.677  -7.867 -35.393  1.00  1.220          H  
ATOM  17947  HB  THR F1089      13.882  -5.514 -34.629  1.00  1.660          H  
ATOM  17948  HG1 THR F1089      12.935  -7.235 -33.272  1.00  1.660          H  
ATOM  17949 1HG2 THR F1089      12.032  -6.993 -35.399  1.00  1.660          H  
ATOM  17950 2HG2 THR F1089      13.128  -6.646 -36.740  1.00  1.660          H  
ATOM  17951 3HG2 THR F1089      13.205  -8.208 -35.922  1.00  1.660          H  
ATOM  17952  N   ALA F1090      15.577  -6.873 -37.750  1.00  1.200          N  
ATOM  17953  CA  ALA F1090      15.677  -6.211 -39.063  1.00  1.280          C  
ATOM  17954  C   ALA F1090      14.353  -6.010 -39.850  1.00  1.160          C  
ATOM  17955  O   ALA F1090      14.062  -4.884 -40.264  1.00  1.260          O  
ATOM  17956  CB  ALA F1090      16.625  -6.988 -39.921  1.00  1.760          C  
ATOM  17957  H   ALA F1090      15.456  -7.885 -37.660  1.00  1.440          H  
ATOM  17958  HA  ALA F1090      16.105  -5.224 -38.897  1.00  1.540          H  
ATOM  17959 1HB  ALA F1090      16.756  -6.462 -40.874  1.00  2.110          H  
ATOM  17960 2HB  ALA F1090      17.586  -7.069 -39.414  1.00  2.110          H  
ATOM  17961 3HB  ALA F1090      16.223  -7.984 -40.108  1.00  2.110          H  
ATOM  17962  N   PHE F1091      13.603  -7.090 -40.141  1.00  1.250          N  
ATOM  17963  CA  PHE F1091      12.367  -6.998 -40.946  1.00  1.280          C  
ATOM  17964  C   PHE F1091      11.513  -8.277 -40.999  1.00  1.420          C  
ATOM  17965  O   PHE F1091      11.969  -9.369 -40.648  1.00  1.580          O  
ATOM  17966  CB  PHE F1091      12.628  -6.557 -42.409  1.00  1.780          C  
ATOM  17967  CG  PHE F1091      13.628  -7.374 -43.239  1.00  1.780          C  
ATOM  17968  CD1 PHE F1091      13.334  -8.656 -43.715  1.00  1.780          C  
ATOM  17969  CD2 PHE F1091      14.824  -6.814 -43.629  1.00  1.780          C  
ATOM  17970  CE1 PHE F1091      14.216  -9.348 -44.505  1.00  1.780          C  
ATOM  17971  CE2 PHE F1091      15.688  -7.507 -44.434  1.00  1.780          C  
ATOM  17972  CZ  PHE F1091      15.388  -8.771 -44.860  1.00  1.780          C  
ATOM  17973  H   PHE F1091      13.876  -7.996 -39.795  1.00  1.500          H  
ATOM  17974  HA  PHE F1091      11.747  -6.225 -40.491  1.00  1.540          H  
ATOM  17975 1HB  PHE F1091      11.687  -6.573 -42.950  1.00  2.140          H  
ATOM  17976 2HB  PHE F1091      12.961  -5.522 -42.412  1.00  2.140          H  
ATOM  17977  HD1 PHE F1091      12.408  -9.122 -43.454  1.00  2.140          H  
ATOM  17978  HD2 PHE F1091      15.079  -5.803 -43.301  1.00  2.140          H  
ATOM  17979  HE1 PHE F1091      13.968 -10.353 -44.848  1.00  2.140          H  
ATOM  17980  HE2 PHE F1091      16.624  -7.044 -44.736  1.00  2.140          H  
ATOM  17981  HZ  PHE F1091      16.081  -9.301 -45.480  1.00  2.140          H  
ATOM  17982  N   LYS F1092      10.277  -8.121 -41.501  1.00  1.500          N  
ATOM  17983  CA  LYS F1092       9.376  -9.229 -41.837  1.00  1.740          C  
ATOM  17984  C   LYS F1092       9.846  -9.902 -43.134  1.00  1.430          C  
ATOM  17985  O   LYS F1092      10.144  -9.211 -44.117  1.00  1.170          O  
ATOM  17986  CB  LYS F1092       7.932  -8.719 -42.005  1.00  2.340          C  
ATOM  17987  CG  LYS F1092       6.848  -9.756 -42.517  1.00  2.340          C  
ATOM  17988  CD  LYS F1092       6.429 -10.845 -41.512  1.00  2.340          C  
ATOM  17989  CE  LYS F1092       5.385 -11.794 -42.138  1.00  2.340          C  
ATOM  17990  NZ  LYS F1092       4.979 -12.894 -41.206  1.00  2.340          N  
ATOM  17991  H   LYS F1092       9.970  -7.179 -41.703  1.00  1.800          H  
ATOM  17992  HA  LYS F1092       9.410  -9.963 -41.033  1.00  2.090          H  
ATOM  17993 1HB  LYS F1092       7.591  -8.334 -41.067  1.00  2.810          H  
ATOM  17994 2HB  LYS F1092       7.928  -7.884 -42.703  1.00  2.810          H  
ATOM  17995 1HG  LYS F1092       5.947  -9.189 -42.771  1.00  2.810          H  
ATOM  17996 2HG  LYS F1092       7.174 -10.228 -43.396  1.00  2.810          H  
ATOM  17997 1HD  LYS F1092       7.288 -11.412 -41.168  1.00  2.810          H  
ATOM  17998 2HD  LYS F1092       5.945 -10.375 -40.663  1.00  2.810          H  
ATOM  17999 1HE  LYS F1092       4.502 -11.212 -42.409  1.00  2.810          H  
ATOM  18000 2HE  LYS F1092       5.803 -12.240 -43.038  1.00  2.810          H  
ATOM  18001 1HZ  LYS F1092       4.294 -13.477 -41.667  1.00  2.810          H  
ATOM  18002 2HZ  LYS F1092       5.787 -13.453 -40.961  1.00  2.810          H  
ATOM  18003 3HZ  LYS F1092       4.580 -12.499 -40.366  1.00  2.810          H  
ATOM  18004  N   GLY F1093       9.776 -11.237 -43.176  1.00  1.520          N  
ATOM  18005  CA  GLY F1093      10.177 -12.080 -44.310  1.00  1.320          C  
ATOM  18006  C   GLY F1093       9.522 -11.762 -45.661  1.00  1.080          C  
ATOM  18007  O   GLY F1093       9.995 -12.213 -46.695  1.00  0.870          O  
ATOM  18008  H   GLY F1093       9.523 -11.719 -42.323  1.00  1.820          H  
ATOM  18009 1HA  GLY F1093      11.261 -12.016 -44.419  1.00  1.580          H  
ATOM  18010 2HA  GLY F1093       9.971 -13.117 -44.049  1.00  1.580          H  
ATOM  18011  N   GLU F1094       8.461 -10.965 -45.680  1.00  1.170          N  
ATOM  18012  CA  GLU F1094       7.777 -10.561 -46.912  1.00  1.060          C  
ATOM  18013  C   GLU F1094       8.712  -9.734 -47.800  1.00  0.910          C  
ATOM  18014  O   GLU F1094       8.519  -9.639 -49.018  1.00  0.860          O  
ATOM  18015  CB  GLU F1094       6.481  -9.812 -46.610  1.00  1.530          C  
ATOM  18016  CG  GLU F1094       5.378 -10.704 -46.050  1.00  1.530          C  
ATOM  18017  CD  GLU F1094       4.109  -9.972 -45.762  1.00  1.530          C  
ATOM  18018  OE1 GLU F1094       4.108  -8.770 -45.866  1.00  1.530          O  
ATOM  18019  OE2 GLU F1094       3.134 -10.610 -45.444  1.00  1.530          O  
ATOM  18020  H   GLU F1094       8.124 -10.616 -44.802  1.00  1.400          H  
ATOM  18021  HA  GLU F1094       7.509 -11.457 -47.470  1.00  1.270          H  
ATOM  18022 1HB  GLU F1094       6.680  -9.026 -45.879  1.00  1.830          H  
ATOM  18023 2HB  GLU F1094       6.109  -9.335 -47.516  1.00  1.830          H  
ATOM  18024 1HG  GLU F1094       5.170 -11.490 -46.772  1.00  1.830          H  
ATOM  18025 2HG  GLU F1094       5.735 -11.176 -45.148  1.00  1.830          H  
ATOM  18026  N   TYR F1095       9.776  -9.192 -47.195  1.00  0.910          N  
ATOM  18027  CA  TYR F1095      10.787  -8.406 -47.888  1.00  0.880          C  
ATOM  18028  C   TYR F1095      11.380  -9.284 -49.010  1.00  0.790          C  
ATOM  18029  O   TYR F1095      11.848  -8.774 -50.030  1.00  0.710          O  
ATOM  18030  CB  TYR F1095      11.858  -7.980 -46.877  1.00  1.240          C  
ATOM  18031  CG  TYR F1095      12.759  -6.828 -47.285  1.00  1.240          C  
ATOM  18032  CD1 TYR F1095      12.248  -5.543 -47.216  1.00  1.240          C  
ATOM  18033  CD2 TYR F1095      14.066  -7.016 -47.683  1.00  1.240          C  
ATOM  18034  CE1 TYR F1095      13.027  -4.454 -47.551  1.00  1.240          C  
ATOM  18035  CE2 TYR F1095      14.837  -5.899 -48.019  1.00  1.240          C  
ATOM  18036  CZ  TYR F1095      14.332  -4.650 -47.956  1.00  1.240          C  
ATOM  18037  OH  TYR F1095      15.124  -3.565 -48.296  1.00  1.240          O  
ATOM  18038  H   TYR F1095       9.875  -9.316 -46.181  1.00  1.090          H  
ATOM  18039  HA  TYR F1095      10.321  -7.529 -48.340  1.00  1.060          H  
ATOM  18040 1HB  TYR F1095      11.376  -7.711 -45.937  1.00  1.490          H  
ATOM  18041 2HB  TYR F1095      12.487  -8.838 -46.677  1.00  1.490          H  
ATOM  18042  HD1 TYR F1095      11.217  -5.388 -46.898  1.00  1.490          H  
ATOM  18043  HD2 TYR F1095      14.488  -8.018 -47.739  1.00  1.490          H  
ATOM  18044  HE1 TYR F1095      12.611  -3.446 -47.499  1.00  1.490          H  
ATOM  18045  HE2 TYR F1095      15.849  -5.997 -48.341  1.00  1.490          H  
ATOM  18046  HH  TYR F1095      15.988  -3.857 -48.692  1.00  1.490          H  
ATOM  18047  N   LEU F1096      11.354 -10.619 -48.831  1.00  0.890          N  
ATOM  18048  CA  LEU F1096      11.875 -11.541 -49.824  1.00  0.920          C  
ATOM  18049  C   LEU F1096      11.060 -11.466 -51.113  1.00  0.900          C  
ATOM  18050  O   LEU F1096      11.615 -11.660 -52.198  1.00  0.890          O  
ATOM  18051  CB  LEU F1096      11.807 -12.995 -49.334  1.00  1.280          C  
ATOM  18052  CG  LEU F1096      12.984 -13.540 -48.513  1.00  1.280          C  
ATOM  18053  CD1 LEU F1096      13.111 -12.828 -47.153  1.00  1.280          C  
ATOM  18054  CD2 LEU F1096      12.762 -14.981 -48.313  1.00  1.280          C  
ATOM  18055  H   LEU F1096      10.938 -11.017 -47.984  1.00  1.070          H  
ATOM  18056  HA  LEU F1096      12.902 -11.274 -50.046  1.00  1.100          H  
ATOM  18057 1HB  LEU F1096      10.901 -13.123 -48.758  1.00  1.530          H  
ATOM  18058 2HB  LEU F1096      11.724 -13.631 -50.217  1.00  1.530          H  
ATOM  18059  HG  LEU F1096      13.902 -13.385 -49.066  1.00  1.530          H  
ATOM  18060 1HD1 LEU F1096      13.953 -13.244 -46.607  1.00  1.530          H  
ATOM  18061 2HD1 LEU F1096      13.257 -11.770 -47.290  1.00  1.530          H  
ATOM  18062 3HD1 LEU F1096      12.223 -12.984 -46.585  1.00  1.530          H  
ATOM  18063 1HD2 LEU F1096      13.583 -15.393 -47.768  1.00  1.530          H  
ATOM  18064 2HD2 LEU F1096      11.839 -15.134 -47.760  1.00  1.530          H  
ATOM  18065 3HD2 LEU F1096      12.682 -15.455 -49.281  1.00  1.530          H  
ATOM  18066  N   ASP F1097       9.731 -11.246 -51.000  1.00  0.960          N  
ATOM  18067  CA  ASP F1097       8.855 -11.176 -52.165  1.00  1.020          C  
ATOM  18068  C   ASP F1097       9.225  -9.971 -52.985  1.00  0.900          C  
ATOM  18069  O   ASP F1097       9.156  -9.985 -54.208  1.00  0.970          O  
ATOM  18070  CB  ASP F1097       7.372 -11.080 -51.765  1.00  1.400          C  
ATOM  18071  CG  ASP F1097       6.394 -11.134 -52.991  1.00  1.400          C  
ATOM  18072  OD1 ASP F1097       6.370 -12.141 -53.678  1.00  1.400          O  
ATOM  18073  OD2 ASP F1097       5.692 -10.177 -53.219  1.00  1.400          O  
ATOM  18074  H   ASP F1097       9.304 -11.051 -50.096  1.00  1.150          H  
ATOM  18075  HA  ASP F1097       9.004 -12.070 -52.765  1.00  1.220          H  
ATOM  18076 1HB  ASP F1097       7.128 -11.893 -51.080  1.00  1.680          H  
ATOM  18077 2HB  ASP F1097       7.207 -10.143 -51.225  1.00  1.680          H  
ATOM  18078  N   GLU F1098       9.614  -8.907 -52.307  1.00  0.820          N  
ATOM  18079  CA  GLU F1098       9.988  -7.718 -53.038  1.00  0.790          C  
ATOM  18080  C   GLU F1098      11.324  -7.914 -53.756  1.00  0.770          C  
ATOM  18081  O   GLU F1098      11.463  -7.636 -54.952  1.00  0.830          O  
ATOM  18082  CB  GLU F1098      10.089  -6.535 -52.078  1.00  1.120          C  
ATOM  18083  CG  GLU F1098       8.769  -6.098 -51.483  1.00  1.120          C  
ATOM  18084  CD  GLU F1098       8.915  -4.994 -50.484  1.00  1.120          C  
ATOM  18085  OE1 GLU F1098      10.020  -4.630 -50.181  1.00  1.120          O  
ATOM  18086  OE2 GLU F1098       7.918  -4.509 -50.033  1.00  1.120          O  
ATOM  18087  H   GLU F1098       9.605  -8.949 -51.280  1.00  0.980          H  
ATOM  18088  HA  GLU F1098       9.223  -7.524 -53.777  1.00  0.950          H  
ATOM  18089 1HB  GLU F1098      10.755  -6.789 -51.255  1.00  1.340          H  
ATOM  18090 2HB  GLU F1098      10.521  -5.699 -52.596  1.00  1.340          H  
ATOM  18091 1HG  GLU F1098       8.114  -5.769 -52.281  1.00  1.340          H  
ATOM  18092 2HG  GLU F1098       8.306  -6.959 -50.999  1.00  1.340          H  
ATOM  18093  N   LEU F1099      12.282  -8.505 -53.049  1.00  0.760          N  
ATOM  18094  CA  LEU F1099      13.633  -8.645 -53.568  1.00  0.900          C  
ATOM  18095  C   LEU F1099      13.833  -9.735 -54.613  1.00  0.970          C  
ATOM  18096  O   LEU F1099      14.783  -9.665 -55.400  1.00  1.080          O  
ATOM  18097  CB  LEU F1099      14.592  -8.791 -52.402  1.00  1.200          C  
ATOM  18098  CG  LEU F1099      15.110  -7.439 -51.838  1.00  1.200          C  
ATOM  18099  CD1 LEU F1099      13.953  -6.535 -51.333  1.00  1.200          C  
ATOM  18100  CD2 LEU F1099      16.071  -7.701 -50.736  1.00  1.200          C  
ATOM  18101  H   LEU F1099      12.095  -8.754 -52.070  1.00  0.910          H  
ATOM  18102  HA  LEU F1099      13.884  -7.705 -54.056  1.00  1.080          H  
ATOM  18103 1HB  LEU F1099      14.081  -9.324 -51.604  1.00  1.440          H  
ATOM  18104 2HB  LEU F1099      15.453  -9.375 -52.723  1.00  1.440          H  
ATOM  18105  HG  LEU F1099      15.601  -6.911 -52.626  1.00  1.440          H  
ATOM  18106 1HD1 LEU F1099      14.367  -5.601 -50.960  1.00  1.440          H  
ATOM  18107 2HD1 LEU F1099      13.269  -6.299 -52.128  1.00  1.440          H  
ATOM  18108 3HD1 LEU F1099      13.422  -7.024 -50.537  1.00  1.440          H  
ATOM  18109 1HD2 LEU F1099      16.457  -6.747 -50.384  1.00  1.440          H  
ATOM  18110 2HD2 LEU F1099      15.576  -8.194 -49.941  1.00  1.440          H  
ATOM  18111 3HD2 LEU F1099      16.881  -8.305 -51.089  1.00  1.440          H  
ATOM  18112  N   LYS F1100      12.887 -10.673 -54.740  1.00  0.980          N  
ATOM  18113  CA  LYS F1100      12.966 -11.748 -55.737  1.00  1.200          C  
ATOM  18114  C   LYS F1100      13.108 -11.176 -57.160  1.00  1.210          C  
ATOM  18115  O   LYS F1100      13.571 -11.871 -58.065  1.00  1.280          O  
ATOM  18116  CB  LYS F1100      11.685 -12.602 -55.712  1.00  1.590          C  
ATOM  18117  CG  LYS F1100      10.462 -11.883 -56.327  1.00  1.590          C  
ATOM  18118  CD  LYS F1100       9.116 -12.613 -56.124  1.00  1.590          C  
ATOM  18119  CE  LYS F1100       7.978 -11.816 -56.809  1.00  1.590          C  
ATOM  18120  NZ  LYS F1100       6.609 -12.347 -56.497  1.00  1.590          N  
ATOM  18121  H   LYS F1100      12.152 -10.738 -54.026  1.00  1.180          H  
ATOM  18122  HA  LYS F1100      13.835 -12.369 -55.518  1.00  1.440          H  
ATOM  18123 1HB  LYS F1100      11.848 -13.533 -56.248  1.00  1.910          H  
ATOM  18124 2HB  LYS F1100      11.433 -12.849 -54.676  1.00  1.910          H  
ATOM  18125 1HG  LYS F1100      10.409 -10.877 -55.952  1.00  1.910          H  
ATOM  18126 2HG  LYS F1100      10.611 -11.824 -57.403  1.00  1.910          H  
ATOM  18127 1HD  LYS F1100       9.168 -13.614 -56.548  1.00  1.910          H  
ATOM  18128 2HD  LYS F1100       8.892 -12.694 -55.062  1.00  1.910          H  
ATOM  18129 1HE  LYS F1100       8.032 -10.775 -56.489  1.00  1.910          H  
ATOM  18130 2HE  LYS F1100       8.132 -11.862 -57.886  1.00  1.910          H  
ATOM  18131 1HZ  LYS F1100       5.919 -11.790 -56.968  1.00  1.910          H  
ATOM  18132 2HZ  LYS F1100       6.525 -13.302 -56.784  1.00  1.910          H  
ATOM  18133 3HZ  LYS F1100       6.445 -12.277 -55.474  1.00  1.910          H  
ATOM  18134  N   THR F1101      12.712  -9.907 -57.346  1.00  1.200          N  
ATOM  18135  CA  THR F1101      12.732  -9.190 -58.615  1.00  1.350          C  
ATOM  18136  C   THR F1101      14.133  -8.995 -59.211  1.00  1.410          C  
ATOM  18137  O   THR F1101      14.272  -8.780 -60.416  1.00  1.600          O  
ATOM  18138  CB  THR F1101      12.053  -7.807 -58.433  1.00  1.830          C  
ATOM  18139  OG1 THR F1101      11.772  -7.224 -59.709  1.00  1.830          O  
ATOM  18140  CG2 THR F1101      12.962  -6.840 -57.652  1.00  1.830          C  
ATOM  18141  H   THR F1101      12.356  -9.390 -56.530  1.00  1.440          H  
ATOM  18142  HA  THR F1101      12.145  -9.765 -59.330  1.00  1.620          H  
ATOM  18143  HB  THR F1101      11.122  -7.941 -57.875  1.00  2.200          H  
ATOM  18144  HG1 THR F1101      11.069  -7.717 -60.139  1.00  2.200          H  
ATOM  18145 1HG2 THR F1101      12.448  -5.892 -57.526  1.00  2.200          H  
ATOM  18146 2HG2 THR F1101      13.193  -7.254 -56.678  1.00  2.200          H  
ATOM  18147 3HG2 THR F1101      13.877  -6.667 -58.193  1.00  2.200          H  
ATOM  18148  N   ILE F1102      15.163  -9.014 -58.361  1.00  1.340          N  
ATOM  18149  CA  ILE F1102      16.528  -8.735 -58.800  1.00  1.460          C  
ATOM  18150  C   ILE F1102      17.146  -9.868 -59.619  1.00  1.500          C  
ATOM  18151  O   ILE F1102      17.822  -9.612 -60.614  1.00  2.130          O  
ATOM  18152  CB  ILE F1102      17.443  -8.456 -57.593  1.00  2.000          C  
ATOM  18153  CG1 ILE F1102      16.895  -7.252 -56.774  1.00  2.000          C  
ATOM  18154  CG2 ILE F1102      18.911  -8.151 -58.122  1.00  2.000          C  
ATOM  18155  CD1 ILE F1102      16.815  -5.925 -57.466  1.00  2.000          C  
ATOM  18156  H   ILE F1102      14.970  -9.232 -57.379  1.00  1.610          H  
ATOM  18157  HA  ILE F1102      16.505  -7.862 -59.442  1.00  1.750          H  
ATOM  18158  HB  ILE F1102      17.457  -9.314 -56.921  1.00  2.400          H  
ATOM  18159 1HG1 ILE F1102      15.887  -7.505 -56.448  1.00  2.400          H  
ATOM  18160 2HG1 ILE F1102      17.497  -7.150 -55.907  1.00  2.400          H  
ATOM  18161 1HG2 ILE F1102      19.562  -7.926 -57.305  1.00  2.400          H  
ATOM  18162 2HG2 ILE F1102      19.313  -9.006 -58.663  1.00  2.400          H  
ATOM  18163 3HG2 ILE F1102      18.893  -7.301 -58.793  1.00  2.400          H  
ATOM  18164 1HD1 ILE F1102      16.415  -5.212 -56.774  1.00  2.400          H  
ATOM  18165 2HD1 ILE F1102      17.798  -5.604 -57.765  1.00  2.400          H  
ATOM  18166 3HD1 ILE F1102      16.172  -5.972 -58.334  1.00  2.400          H  
ATOM  18167  N   GLY F1103      16.980 -11.113 -59.171  1.00  1.630          N  
ATOM  18168  CA  GLY F1103      17.590 -12.250 -59.848  1.00  1.490          C  
ATOM  18169  C   GLY F1103      18.579 -13.012 -58.965  1.00  1.640          C  
ATOM  18170  O   GLY F1103      19.129 -14.029 -59.387  1.00  2.140          O  
ATOM  18171  H   GLY F1103      16.388 -11.288 -58.368  1.00  1.960          H  
ATOM  18172 1HA  GLY F1103      16.804 -12.931 -60.174  1.00  1.790          H  
ATOM  18173 2HA  GLY F1103      18.100 -11.906 -60.746  1.00  1.790          H  
ATOM  18174  N   PHE F1104      18.796 -12.531 -57.743  1.00  1.560          N  
ATOM  18175  CA  PHE F1104      19.681 -13.184 -56.777  1.00  1.590          C  
ATOM  18176  C   PHE F1104      19.053 -14.380 -56.098  1.00  1.580          C  
ATOM  18177  O   PHE F1104      17.843 -14.386 -55.857  1.00  1.550          O  
ATOM  18178  CB  PHE F1104      20.046 -12.282 -55.616  1.00  2.210          C  
ATOM  18179  CG  PHE F1104      21.097 -11.275 -55.761  1.00  2.210          C  
ATOM  18180  CD1 PHE F1104      20.860  -9.943 -55.848  1.00  2.210          C  
ATOM  18181  CD2 PHE F1104      22.353 -11.704 -55.704  1.00  2.210          C  
ATOM  18182  CE1 PHE F1104      21.910  -9.062 -55.858  1.00  2.210          C  
ATOM  18183  CE2 PHE F1104      23.391 -10.880 -55.731  1.00  2.210          C  
ATOM  18184  CZ  PHE F1104      23.186  -9.547 -55.800  1.00  2.210          C  
ATOM  18185  H   PHE F1104      18.327 -11.681 -57.481  1.00  1.870          H  
ATOM  18186  HA  PHE F1104      20.584 -13.514 -57.295  1.00  1.910          H  
ATOM  18187 1HB  PHE F1104      19.146 -11.765 -55.313  1.00  2.660          H  
ATOM  18188 2HB  PHE F1104      20.322 -12.926 -54.774  1.00  2.660          H  
ATOM  18189  HD1 PHE F1104      19.842  -9.592 -55.877  1.00  2.660          H  
ATOM  18190  HD2 PHE F1104      22.503 -12.746 -55.622  1.00  2.660          H  
ATOM  18191  HE1 PHE F1104      21.734  -7.990 -55.910  1.00  2.660          H  
ATOM  18192  HE2 PHE F1104      24.383 -11.288 -55.677  1.00  2.660          H  
ATOM  18193  HZ  PHE F1104      24.034  -8.882 -55.802  1.00  2.660          H  
ATOM  18194  N   ASP F1105      19.885 -15.364 -55.744  1.00  1.670          N  
ATOM  18195  CA  ASP F1105      19.427 -16.472 -54.922  1.00  1.620          C  
ATOM  18196  C   ASP F1105      19.176 -15.991 -53.496  1.00  1.310          C  
ATOM  18197  O   ASP F1105      19.786 -15.020 -53.029  1.00  1.230          O  
ATOM  18198  CB  ASP F1105      20.396 -17.650 -54.947  1.00  2.290          C  
ATOM  18199  CG  ASP F1105      20.346 -18.538 -56.207  1.00  2.290          C  
ATOM  18200  OD1 ASP F1105      19.417 -18.458 -56.967  1.00  2.290          O  
ATOM  18201  OD2 ASP F1105      21.258 -19.350 -56.358  1.00  2.290          O  
ATOM  18202  H   ASP F1105      20.876 -15.321 -56.000  1.00  2.000          H  
ATOM  18203  HA  ASP F1105      18.477 -16.823 -55.327  1.00  1.940          H  
ATOM  18204 1HB  ASP F1105      21.369 -17.243 -54.933  1.00  2.750          H  
ATOM  18205 2HB  ASP F1105      20.270 -18.260 -54.052  1.00  2.750          H  
ATOM  18206  N   VAL F1106      18.275 -16.681 -52.816  1.00  1.220          N  
ATOM  18207  CA  VAL F1106      17.865 -16.343 -51.456  1.00  1.030          C  
ATOM  18208  C   VAL F1106      18.367 -17.214 -50.299  1.00  1.020          C  
ATOM  18209  O   VAL F1106      18.007 -18.400 -50.181  1.00  1.070          O  
ATOM  18210  CB  VAL F1106      16.325 -16.357 -51.467  1.00  1.520          C  
ATOM  18211  CG1 VAL F1106      15.732 -16.127 -50.097  1.00  1.520          C  
ATOM  18212  CG2 VAL F1106      15.822 -15.273 -52.412  1.00  1.520          C  
ATOM  18213  H   VAL F1106      17.828 -17.450 -53.295  1.00  1.460          H  
ATOM  18214  HA  VAL F1106      18.210 -15.328 -51.268  1.00  1.240          H  
ATOM  18215  HB  VAL F1106      15.999 -17.306 -51.837  1.00  1.820          H  
ATOM  18216 1HG1 VAL F1106      14.661 -16.158 -50.195  1.00  1.820          H  
ATOM  18217 2HG1 VAL F1106      16.052 -16.902 -49.425  1.00  1.820          H  
ATOM  18218 3HG1 VAL F1106      16.014 -15.197 -49.703  1.00  1.820          H  
ATOM  18219 1HG2 VAL F1106      14.731 -15.306 -52.446  1.00  1.820          H  
ATOM  18220 2HG2 VAL F1106      16.139 -14.307 -52.064  1.00  1.820          H  
ATOM  18221 3HG2 VAL F1106      16.214 -15.436 -53.418  1.00  1.820          H  
ATOM  18222  N   ASN F1107      19.120 -16.555 -49.401  1.00  0.980          N  
ATOM  18223  CA  ASN F1107      19.705 -17.135 -48.200  1.00  1.000          C  
ATOM  18224  C   ASN F1107      19.037 -16.614 -46.917  1.00  0.940          C  
ATOM  18225  O   ASN F1107      19.170 -15.432 -46.558  1.00  0.990          O  
ATOM  18226  CB  ASN F1107      21.196 -16.857 -48.154  1.00  1.390          C  
ATOM  18227  CG  ASN F1107      21.865 -17.495 -46.987  1.00  1.390          C  
ATOM  18228  OD1 ASN F1107      21.263 -18.315 -46.293  1.00  1.390          O  
ATOM  18229  ND2 ASN F1107      23.081 -17.115 -46.748  1.00  1.390          N  
ATOM  18230  H   ASN F1107      19.376 -15.578 -49.584  1.00  1.180          H  
ATOM  18231  HA  ASN F1107      19.543 -18.214 -48.225  1.00  1.200          H  
ATOM  18232 1HB  ASN F1107      21.660 -17.215 -49.064  1.00  1.670          H  
ATOM  18233 2HB  ASN F1107      21.361 -15.788 -48.108  1.00  1.670          H  
ATOM  18234 1HD2 ASN F1107      23.606 -17.483 -45.948  1.00  1.670          H  
ATOM  18235 2HD2 ASN F1107      23.507 -16.430 -47.329  1.00  1.670          H  
ATOM  18236  N   VAL F1108      18.276 -17.473 -46.251  1.00  0.940          N  
ATOM  18237  CA  VAL F1108      17.578 -17.073 -45.044  1.00  0.930          C  
ATOM  18238  C   VAL F1108      18.256 -17.711 -43.830  1.00  0.930          C  
ATOM  18239  O   VAL F1108      18.502 -18.907 -43.805  1.00  0.950          O  
ATOM  18240  CB  VAL F1108      16.090 -17.460 -45.137  1.00  1.310          C  
ATOM  18241  CG1 VAL F1108      15.351 -17.109 -43.871  1.00  1.310          C  
ATOM  18242  CG2 VAL F1108      15.469 -16.735 -46.287  1.00  1.310          C  
ATOM  18243  H   VAL F1108      18.196 -18.444 -46.579  1.00  1.130          H  
ATOM  18244  HA  VAL F1108      17.638 -15.990 -44.944  1.00  1.120          H  
ATOM  18245  HB  VAL F1108      16.018 -18.523 -45.297  1.00  1.570          H  
ATOM  18246 1HG1 VAL F1108      14.315 -17.404 -43.965  1.00  1.570          H  
ATOM  18247 2HG1 VAL F1108      15.787 -17.627 -43.053  1.00  1.570          H  
ATOM  18248 3HG1 VAL F1108      15.408 -16.038 -43.693  1.00  1.570          H  
ATOM  18249 1HG2 VAL F1108      14.426 -17.027 -46.367  1.00  1.570          H  
ATOM  18250 2HG2 VAL F1108      15.542 -15.659 -46.126  1.00  1.570          H  
ATOM  18251 3HG2 VAL F1108      15.988 -16.995 -47.188  1.00  1.570          H  
ATOM  18252  N   HIS F1109      18.604 -16.893 -42.862  1.00  0.910          N  
ATOM  18253  CA  HIS F1109      19.275 -17.317 -41.635  1.00  0.950          C  
ATOM  18254  C   HIS F1109      18.437 -16.803 -40.487  1.00  0.950          C  
ATOM  18255  O   HIS F1109      17.961 -15.684 -40.589  1.00  0.940          O  
ATOM  18256  CB  HIS F1109      20.723 -16.779 -41.627  1.00  1.310          C  
ATOM  18257  CG  HIS F1109      21.526 -16.999 -40.364  1.00  1.310          C  
ATOM  18258  ND1 HIS F1109      22.498 -16.103 -39.940  1.00  1.310          N  
ATOM  18259  CD2 HIS F1109      21.500 -17.970 -39.428  1.00  1.310          C  
ATOM  18260  CE1 HIS F1109      22.995 -16.507 -38.823  1.00  1.310          C  
ATOM  18261  NE2 HIS F1109      22.419 -17.631 -38.482  1.00  1.310          N  
ATOM  18262  H   HIS F1109      18.383 -15.912 -42.976  1.00  1.090          H  
ATOM  18263  HA  HIS F1109      19.307 -18.397 -41.574  1.00  1.140          H  
ATOM  18264 1HB  HIS F1109      21.274 -17.256 -42.441  1.00  1.580          H  
ATOM  18265 2HB  HIS F1109      20.710 -15.724 -41.845  1.00  1.580          H  
ATOM  18266  HD1 HIS F1109      23.019 -15.384 -40.457  1.00  1.580          H  
ATOM  18267  HD2 HIS F1109      20.915 -18.878 -39.308  1.00  1.580          H  
ATOM  18268  HE1 HIS F1109      23.740 -15.906 -38.366  1.00  1.580          H  
ATOM  18269  N   LEU F1110      18.136 -17.620 -39.461  1.00  0.980          N  
ATOM  18270  CA  LEU F1110      17.271 -17.134 -38.377  1.00  1.020          C  
ATOM  18271  C   LEU F1110      17.833 -17.044 -36.935  1.00  1.060          C  
ATOM  18272  O   LEU F1110      18.135 -18.067 -36.291  1.00  1.100          O  
ATOM  18273  CB  LEU F1110      16.037 -18.056 -38.265  1.00  1.410          C  
ATOM  18274  CG  LEU F1110      14.973 -18.118 -39.428  1.00  1.410          C  
ATOM  18275  CD1 LEU F1110      14.538 -16.720 -39.850  1.00  1.410          C  
ATOM  18276  CD2 LEU F1110      15.497 -18.904 -40.608  1.00  1.410          C  
ATOM  18277  H   LEU F1110      18.484 -18.579 -39.468  1.00  1.180          H  
ATOM  18278  HA  LEU F1110      16.953 -16.126 -38.634  1.00  1.220          H  
ATOM  18279 1HB  LEU F1110      16.391 -19.074 -38.114  1.00  1.690          H  
ATOM  18280 2HB  LEU F1110      15.489 -17.763 -37.370  1.00  1.690          H  
ATOM  18281  HG  LEU F1110      14.104 -18.645 -39.044  1.00  1.690          H  
ATOM  18282 1HD1 LEU F1110      13.783 -16.790 -40.622  1.00  1.690          H  
ATOM  18283 2HD1 LEU F1110      14.130 -16.184 -38.998  1.00  1.690          H  
ATOM  18284 3HD1 LEU F1110      15.384 -16.170 -40.248  1.00  1.690          H  
ATOM  18285 1HD2 LEU F1110      14.708 -18.973 -41.354  1.00  1.690          H  
ATOM  18286 2HD2 LEU F1110      16.340 -18.446 -41.046  1.00  1.690          H  
ATOM  18287 3HD2 LEU F1110      15.775 -19.882 -40.293  1.00  1.690          H  
ATOM  18288  N   MET F1111      17.935 -15.789 -36.434  1.00  1.110          N  
ATOM  18289  CA  MET F1111      18.298 -15.418 -35.048  1.00  1.150          C  
ATOM  18290  C   MET F1111      17.084 -14.789 -34.374  1.00  1.180          C  
ATOM  18291  O   MET F1111      17.061 -13.566 -34.115  1.00  1.220          O  
ATOM  18292  CB  MET F1111      19.484 -14.464 -34.942  1.00  1.590          C  
ATOM  18293  CG  MET F1111      20.776 -15.052 -35.275  1.00  1.590          C  
ATOM  18294  SD  MET F1111      22.128 -13.960 -35.041  1.00  1.590          S  
ATOM  18295  CE  MET F1111      22.097 -12.801 -36.324  1.00  1.590          C  
ATOM  18296  H   MET F1111      17.675 -15.018 -37.064  1.00  1.330          H  
ATOM  18297  HA  MET F1111      18.543 -16.326 -34.497  1.00  1.380          H  
ATOM  18298 1HB  MET F1111      19.316 -13.624 -35.575  1.00  1.910          H  
ATOM  18299 2HB  MET F1111      19.566 -14.077 -33.950  1.00  1.910          H  
ATOM  18300 1HG  MET F1111      20.907 -15.845 -34.567  1.00  1.910          H  
ATOM  18301 2HG  MET F1111      20.800 -15.471 -36.267  1.00  1.910          H  
ATOM  18302 1HE  MET F1111      22.908 -12.112 -36.221  1.00  1.910          H  
ATOM  18303 2HE  MET F1111      22.214 -13.331 -37.244  1.00  1.910          H  
ATOM  18304 3HE  MET F1111      21.157 -12.261 -36.311  1.00  1.910          H  
ATOM  18305  N   VAL F1112      16.106 -15.615 -34.059  1.00  1.210          N  
ATOM  18306  CA  VAL F1112      14.828 -15.153 -33.568  1.00  1.220          C  
ATOM  18307  C   VAL F1112      14.538 -15.894 -32.271  1.00  1.290          C  
ATOM  18308  O   VAL F1112      14.888 -17.062 -32.146  1.00  1.260          O  
ATOM  18309  CB  VAL F1112      13.750 -15.380 -34.664  1.00  1.700          C  
ATOM  18310  CG1 VAL F1112      12.385 -14.822 -34.208  1.00  1.700          C  
ATOM  18311  CG2 VAL F1112      14.285 -14.796 -36.028  1.00  1.700          C  
ATOM  18312  H   VAL F1112      16.225 -16.609 -34.209  1.00  1.450          H  
ATOM  18313  HA  VAL F1112      14.888 -14.092 -33.357  1.00  1.460          H  
ATOM  18314  HB  VAL F1112      13.575 -16.412 -34.797  1.00  2.040          H  
ATOM  18315 1HG1 VAL F1112      11.641 -15.017 -34.982  1.00  2.040          H  
ATOM  18316 2HG1 VAL F1112      12.074 -15.301 -33.305  1.00  2.040          H  
ATOM  18317 3HG1 VAL F1112      12.436 -13.769 -34.026  1.00  2.040          H  
ATOM  18318 1HG2 VAL F1112      13.555 -14.953 -36.801  1.00  2.040          H  
ATOM  18319 2HG2 VAL F1112      14.494 -13.755 -35.946  1.00  2.040          H  
ATOM  18320 3HG2 VAL F1112      15.193 -15.297 -36.314  1.00  2.040          H  
ATOM  18321  N   GLU F1113      13.927 -15.232 -31.284  1.00  1.450          N  
ATOM  18322  CA  GLU F1113      13.678 -15.958 -30.021  1.00  1.570          C  
ATOM  18323  C   GLU F1113      12.893 -17.247 -30.266  1.00  1.490          C  
ATOM  18324  O   GLU F1113      13.136 -18.264 -29.613  1.00  1.780          O  
ATOM  18325  CB  GLU F1113      12.894 -15.120 -29.007  1.00  2.150          C  
ATOM  18326  CG  GLU F1113      13.652 -13.991 -28.354  1.00  2.150          C  
ATOM  18327  CD  GLU F1113      12.793 -13.230 -27.370  1.00  2.150          C  
ATOM  18328  OE1 GLU F1113      11.597 -13.419 -27.398  1.00  2.150          O  
ATOM  18329  OE2 GLU F1113      13.326 -12.492 -26.578  1.00  2.150          O  
ATOM  18330  H   GLU F1113      13.674 -14.247 -31.434  1.00  1.740          H  
ATOM  18331  HA  GLU F1113      14.640 -16.222 -29.581  1.00  1.880          H  
ATOM  18332 1HB  GLU F1113      12.029 -14.685 -29.503  1.00  2.580          H  
ATOM  18333 2HB  GLU F1113      12.519 -15.772 -28.216  1.00  2.580          H  
ATOM  18334 1HG  GLU F1113      14.530 -14.381 -27.843  1.00  2.580          H  
ATOM  18335 2HG  GLU F1113      13.988 -13.318 -29.129  1.00  2.580          H  
ATOM  18336  N   GLN F1114      11.931 -17.183 -31.174  1.00  1.840          N  
ATOM  18337  CA  GLN F1114      11.152 -18.336 -31.573  1.00  1.650          C  
ATOM  18338  C   GLN F1114      11.547 -18.611 -33.018  1.00  1.360          C  
ATOM  18339  O   GLN F1114      11.596 -17.688 -33.818  1.00  1.290          O  
ATOM  18340  CB  GLN F1114       9.661 -18.050 -31.395  1.00  2.390          C  
ATOM  18341  CG  GLN F1114       9.286 -17.742 -29.979  1.00  2.390          C  
ATOM  18342  CD  GLN F1114       9.421 -18.966 -29.120  1.00  2.390          C  
ATOM  18343  OE1 GLN F1114       8.857 -20.019 -29.432  1.00  2.390          O  
ATOM  18344  NE2 GLN F1114      10.179 -18.851 -28.043  1.00  2.390          N  
ATOM  18345  H   GLN F1114      11.773 -16.295 -31.625  1.00  2.210          H  
ATOM  18346  HA  GLN F1114      11.437 -19.193 -30.967  1.00  1.980          H  
ATOM  18347 1HB  GLN F1114       9.363 -17.214 -32.025  1.00  2.860          H  
ATOM  18348 2HB  GLN F1114       9.083 -18.905 -31.674  1.00  2.860          H  
ATOM  18349 1HG  GLN F1114       9.948 -16.971 -29.584  1.00  2.860          H  
ATOM  18350 2HG  GLN F1114       8.252 -17.403 -29.944  1.00  2.860          H  
ATOM  18351 1HE2 GLN F1114      10.317 -19.636 -27.442  1.00  2.860          H  
ATOM  18352 2HE2 GLN F1114      10.629 -17.979 -27.831  1.00  2.860          H  
ATOM  18353  N   ILE F1115      11.799 -19.867 -33.370  1.00  1.290          N  
ATOM  18354  CA  ILE F1115      12.261 -20.220 -34.710  1.00  1.140          C  
ATOM  18355  C   ILE F1115      11.409 -20.913 -35.843  1.00  1.210          C  
ATOM  18356  O   ILE F1115      11.951 -20.951 -36.937  1.00  1.150          O  
ATOM  18357  CB  ILE F1115      13.591 -21.023 -34.494  1.00  1.660          C  
ATOM  18358  CG1 ILE F1115      14.667 -20.185 -33.801  1.00  1.660          C  
ATOM  18359  CG2 ILE F1115      14.218 -21.552 -35.782  1.00  1.660          C  
ATOM  18360  CD1 ILE F1115      15.215 -18.983 -34.528  1.00  1.660          C  
ATOM  18361  H   ILE F1115      11.727 -20.588 -32.664  1.00  1.550          H  
ATOM  18362  HA  ILE F1115      12.548 -19.278 -35.161  1.00  1.370          H  
ATOM  18363  HB  ILE F1115      13.399 -21.827 -33.816  1.00  1.990          H  
ATOM  18364 1HG1 ILE F1115      14.266 -19.830 -32.852  1.00  1.990          H  
ATOM  18365 2HG1 ILE F1115      15.488 -20.839 -33.606  1.00  1.990          H  
ATOM  18366 1HG2 ILE F1115      15.140 -22.033 -35.531  1.00  1.990          H  
ATOM  18367 2HG2 ILE F1115      13.598 -22.274 -36.291  1.00  1.990          H  
ATOM  18368 3HG2 ILE F1115      14.419 -20.722 -36.436  1.00  1.990          H  
ATOM  18369 1HD1 ILE F1115      15.964 -18.526 -33.892  1.00  1.990          H  
ATOM  18370 2HD1 ILE F1115      15.686 -19.268 -35.457  1.00  1.990          H  
ATOM  18371 3HD1 ILE F1115      14.444 -18.301 -34.715  1.00  1.990          H  
ATOM  18372  N   ILE F1116      10.145 -21.429 -35.794  1.00  1.370          N  
ATOM  18373  CA  ILE F1116       8.928 -21.549 -34.968  1.00  1.440          C  
ATOM  18374  C   ILE F1116       7.868 -20.699 -35.726  1.00  1.420          C  
ATOM  18375  O   ILE F1116       6.926 -21.293 -36.242  1.00  1.420          O  
ATOM  18376  CB  ILE F1116       9.029 -21.362 -33.441  1.00  1.990          C  
ATOM  18377  CG1 ILE F1116       9.910 -22.498 -32.860  1.00  1.990          C  
ATOM  18378  CG2 ILE F1116       7.629 -21.379 -32.830  1.00  1.990          C  
ATOM  18379  CD1 ILE F1116      10.322 -22.342 -31.403  1.00  1.990          C  
ATOM  18380  H   ILE F1116       9.959 -21.878 -36.680  1.00  1.640          H  
ATOM  18381  HA  ILE F1116       8.578 -22.578 -35.049  1.00  1.730          H  
ATOM  18382  HB  ILE F1116       9.455 -20.488 -33.200  1.00  2.390          H  
ATOM  18383 1HG1 ILE F1116       9.367 -23.433 -32.957  1.00  2.390          H  
ATOM  18384 2HG1 ILE F1116      10.803 -22.566 -33.461  1.00  2.390          H  
ATOM  18385 1HG2 ILE F1116       7.688 -21.252 -31.753  1.00  2.390          H  
ATOM  18386 2HG2 ILE F1116       7.022 -20.579 -33.235  1.00  2.390          H  
ATOM  18387 3HG2 ILE F1116       7.146 -22.333 -33.056  1.00  2.390          H  
ATOM  18388 1HD1 ILE F1116      10.934 -23.191 -31.111  1.00  2.390          H  
ATOM  18389 2HD1 ILE F1116      10.885 -21.446 -31.248  1.00  2.390          H  
ATOM  18390 3HD1 ILE F1116       9.444 -22.307 -30.767  1.00  2.390          H  
ATOM  18391  N   PRO F1117       7.934 -19.340 -35.788  1.00  1.430          N  
ATOM  18392  CA  PRO F1117       7.165 -18.492 -36.680  1.00  1.410          C  
ATOM  18393  C   PRO F1117       7.946 -18.223 -37.985  1.00  1.290          C  
ATOM  18394  O   PRO F1117       7.538 -17.385 -38.789  1.00  1.260          O  
ATOM  18395  CB  PRO F1117       6.987 -17.226 -35.846  1.00  2.110          C  
ATOM  18396  CG  PRO F1117       8.283 -17.121 -35.109  1.00  2.110          C  
ATOM  18397  CD  PRO F1117       8.693 -18.560 -34.834  1.00  2.110          C  
ATOM  18398  HA  PRO F1117       6.196 -18.969 -36.892  1.00  1.690          H  
ATOM  18399 1HB  PRO F1117       6.783 -16.364 -36.500  1.00  2.540          H  
ATOM  18400 2HB  PRO F1117       6.118 -17.333 -35.175  1.00  2.540          H  
ATOM  18401 1HG  PRO F1117       9.025 -16.564 -35.675  1.00  2.540          H  
ATOM  18402 2HG  PRO F1117       8.126 -16.560 -34.176  1.00  2.540          H  
ATOM  18403 1HD  PRO F1117       9.742 -18.686 -35.005  1.00  2.540          H  
ATOM  18404 2HD  PRO F1117       8.380 -18.760 -33.838  1.00  2.540          H  
ATOM  18405  N   GLN F1118       9.125 -18.862 -38.127  1.00  1.240          N  
ATOM  18406  CA  GLN F1118      10.063 -18.648 -39.237  1.00  1.150          C  
ATOM  18407  C   GLN F1118      10.506 -19.972 -39.848  1.00  1.190          C  
ATOM  18408  O   GLN F1118      11.687 -20.260 -40.004  1.00  1.200          O  
ATOM  18409  CB  GLN F1118      11.288 -17.892 -38.721  1.00  1.650          C  
ATOM  18410  CG  GLN F1118      11.005 -16.500 -38.199  1.00  1.650          C  
ATOM  18411  CD  GLN F1118      10.728 -15.508 -39.297  1.00  1.650          C  
ATOM  18412  OE1 GLN F1118      11.663 -14.878 -39.829  1.00  1.650          O  
ATOM  18413  NE2 GLN F1118       9.470 -15.397 -39.702  1.00  1.650          N  
ATOM  18414  H   GLN F1118       9.399 -19.536 -37.431  1.00  1.490          H  
ATOM  18415  HA  GLN F1118       9.565 -18.082 -40.020  1.00  1.380          H  
ATOM  18416 1HB  GLN F1118      11.758 -18.464 -37.917  1.00  1.980          H  
ATOM  18417 2HB  GLN F1118      11.991 -17.819 -39.514  1.00  1.980          H  
ATOM  18418 1HG  GLN F1118      10.150 -16.528 -37.567  1.00  1.980          H  
ATOM  18419 2HG  GLN F1118      11.862 -16.169 -37.641  1.00  1.980          H  
ATOM  18420 1HE2 GLN F1118       9.231 -14.780 -40.446  1.00  1.980          H  
ATOM  18421 2HE2 GLN F1118       8.738 -15.986 -39.284  1.00  1.980          H  
ATOM  18422  N   ILE F1119       9.505 -20.723 -40.223  1.00  1.230          N  
ATOM  18423  CA  ILE F1119       9.480 -22.044 -40.828  1.00  1.280          C  
ATOM  18424  C   ILE F1119       8.347 -21.848 -41.803  1.00  1.310          C  
ATOM  18425  O   ILE F1119       8.454 -20.729 -42.304  1.00  1.340          O  
ATOM  18426  CB  ILE F1119       9.390 -23.160 -39.767  1.00  1.770          C  
ATOM  18427  CG1 ILE F1119       9.447 -24.617 -40.416  1.00  1.770          C  
ATOM  18428  CG2 ILE F1119       8.184 -22.950 -38.888  1.00  1.770          C  
ATOM  18429  CD1 ILE F1119      10.761 -24.955 -41.160  1.00  1.770          C  
ATOM  18430  H   ILE F1119       8.592 -20.316 -40.071  1.00  1.480          H  
ATOM  18431  HA  ILE F1119      10.395 -22.195 -41.394  1.00  1.540          H  
ATOM  18432  HB  ILE F1119      10.272 -23.086 -39.136  1.00  2.130          H  
ATOM  18433 1HG1 ILE F1119       9.342 -25.328 -39.608  1.00  2.130          H  
ATOM  18434 2HG1 ILE F1119       8.617 -24.772 -41.084  1.00  2.130          H  
ATOM  18435 1HG2 ILE F1119       8.153 -23.705 -38.110  1.00  2.130          H  
ATOM  18436 2HG2 ILE F1119       8.233 -21.970 -38.431  1.00  2.130          H  
ATOM  18437 3HG2 ILE F1119       7.312 -23.014 -39.470  1.00  2.130          H  
ATOM  18438 1HD1 ILE F1119      10.711 -25.975 -41.523  1.00  2.130          H  
ATOM  18439 2HD1 ILE F1119      10.897 -24.291 -42.002  1.00  2.130          H  
ATOM  18440 3HD1 ILE F1119      11.614 -24.856 -40.508  1.00  2.130          H  
ATOM  18441  N   ASN F1120       8.011 -22.865 -42.600  1.00  1.330          N  
ATOM  18442  CA  ASN F1120       6.618 -22.726 -43.086  1.00  1.370          C  
ATOM  18443  C   ASN F1120       6.571 -21.517 -44.023  1.00  1.350          C  
ATOM  18444  O   ASN F1120       6.682 -21.689 -45.235  1.00  1.410          O  
ATOM  18445  CB  ASN F1120       5.599 -22.643 -41.960  1.00  1.900          C  
ATOM  18446  CG  ASN F1120       5.425 -23.967 -41.242  1.00  1.900          C  
ATOM  18447  OD1 ASN F1120       5.727 -25.038 -41.781  1.00  1.900          O  
ATOM  18448  ND2 ASN F1120       4.932 -23.909 -40.032  1.00  1.900          N  
ATOM  18449  H   ASN F1120       8.661 -23.061 -43.345  1.00  1.600          H  
ATOM  18450  HA  ASN F1120       6.371 -23.602 -43.688  1.00  1.640          H  
ATOM  18451 1HB  ASN F1120       5.879 -21.883 -41.234  1.00  2.280          H  
ATOM  18452 2HB  ASN F1120       4.634 -22.350 -42.376  1.00  2.280          H  
ATOM  18453 1HD2 ASN F1120       4.796 -24.751 -39.508  1.00  2.280          H  
ATOM  18454 2HD2 ASN F1120       4.706 -23.025 -39.615  1.00  2.280          H  
ATOM  18455  N   PHE F1121       6.323 -20.310 -43.514  1.00  1.310          N  
ATOM  18456  CA  PHE F1121       6.360 -19.113 -44.351  1.00  1.300          C  
ATOM  18457  C   PHE F1121       7.555 -19.145 -45.331  1.00  1.280          C  
ATOM  18458  O   PHE F1121       7.402 -18.840 -46.500  1.00  1.300          O  
ATOM  18459  CB  PHE F1121       6.505 -17.871 -43.459  1.00  1.820          C  
ATOM  18460  CG  PHE F1121       6.617 -16.574 -44.208  1.00  1.820          C  
ATOM  18461  CD1 PHE F1121       5.489 -15.856 -44.588  1.00  1.820          C  
ATOM  18462  CD2 PHE F1121       7.866 -16.087 -44.560  1.00  1.820          C  
ATOM  18463  CE1 PHE F1121       5.621 -14.676 -45.295  1.00  1.820          C  
ATOM  18464  CE2 PHE F1121       7.993 -14.933 -45.269  1.00  1.820          C  
ATOM  18465  CZ  PHE F1121       6.871 -14.221 -45.635  1.00  1.820          C  
ATOM  18466  H   PHE F1121       6.209 -20.193 -42.515  1.00  1.570          H  
ATOM  18467  HA  PHE F1121       5.434 -19.056 -44.925  1.00  1.560          H  
ATOM  18468 1HB  PHE F1121       5.648 -17.804 -42.791  1.00  2.190          H  
ATOM  18469 2HB  PHE F1121       7.394 -17.982 -42.833  1.00  2.190          H  
ATOM  18470  HD1 PHE F1121       4.499 -16.231 -44.324  1.00  2.190          H  
ATOM  18471  HD2 PHE F1121       8.755 -16.645 -44.278  1.00  2.190          H  
ATOM  18472  HE1 PHE F1121       4.734 -14.110 -45.597  1.00  2.190          H  
ATOM  18473  HE2 PHE F1121       8.981 -14.584 -45.555  1.00  2.190          H  
ATOM  18474  HZ  PHE F1121       6.967 -13.311 -46.203  1.00  2.190          H  
ATOM  18475  N   TYR F1122       8.748 -19.554 -44.901  1.00  1.270          N  
ATOM  18476  CA  TYR F1122       9.889 -19.514 -45.831  1.00  1.260          C  
ATOM  18477  C   TYR F1122       9.971 -20.726 -46.760  1.00  1.300          C  
ATOM  18478  O   TYR F1122      10.949 -20.892 -47.483  1.00  1.340          O  
ATOM  18479  CB  TYR F1122      11.216 -19.382 -45.097  1.00  1.770          C  
ATOM  18480  CG  TYR F1122      11.397 -18.081 -44.439  1.00  1.770          C  
ATOM  18481  CD1 TYR F1122      11.342 -18.010 -43.083  1.00  1.770          C  
ATOM  18482  CD2 TYR F1122      11.607 -16.934 -45.196  1.00  1.770          C  
ATOM  18483  CE1 TYR F1122      11.502 -16.819 -42.470  1.00  1.770          C  
ATOM  18484  CE2 TYR F1122      11.765 -15.720 -44.564  1.00  1.770          C  
ATOM  18485  CZ  TYR F1122      11.715 -15.661 -43.195  1.00  1.770          C  
ATOM  18486  OH  TYR F1122      11.870 -14.447 -42.539  1.00  1.770          O  
ATOM  18487  H   TYR F1122       8.844 -19.858 -43.930  1.00  1.520          H  
ATOM  18488  HA  TYR F1122       9.769 -18.636 -46.464  1.00  1.510          H  
ATOM  18489 1HB  TYR F1122      11.284 -20.162 -44.338  1.00  2.120          H  
ATOM  18490 2HB  TYR F1122      12.041 -19.525 -45.792  1.00  2.120          H  
ATOM  18491  HD1 TYR F1122      11.176 -18.910 -42.489  1.00  2.120          H  
ATOM  18492  HD2 TYR F1122      11.647 -16.995 -46.280  1.00  2.120          H  
ATOM  18493  HE1 TYR F1122      11.463 -16.790 -41.421  1.00  2.120          H  
ATOM  18494  HE2 TYR F1122      11.931 -14.817 -45.143  1.00  2.120          H  
ATOM  18495  HH  TYR F1122      11.818 -14.577 -41.563  1.00  2.120          H  
ATOM  18496  N   LEU F1123       8.978 -21.594 -46.707  1.00  1.290          N  
ATOM  18497  CA  LEU F1123       8.900 -22.762 -47.560  1.00  1.330          C  
ATOM  18498  C   LEU F1123       7.750 -22.594 -48.582  1.00  1.290          C  
ATOM  18499  O   LEU F1123       7.905 -22.945 -49.751  1.00  1.370          O  
ATOM  18500  CB  LEU F1123       8.714 -24.002 -46.665  1.00  1.850          C  
ATOM  18501  CG  LEU F1123       9.881 -24.263 -45.613  1.00  1.850          C  
ATOM  18502  CD1 LEU F1123       9.524 -25.436 -44.710  1.00  1.850          C  
ATOM  18503  CD2 LEU F1123      11.192 -24.564 -46.332  1.00  1.850          C  
ATOM  18504  H   LEU F1123       8.213 -21.422 -46.071  1.00  1.550          H  
ATOM  18505  HA  LEU F1123       9.821 -22.850 -48.125  1.00  1.600          H  
ATOM  18506 1HB  LEU F1123       7.781 -23.895 -46.116  1.00  2.220          H  
ATOM  18507 2HB  LEU F1123       8.633 -24.873 -47.300  1.00  2.220          H  
ATOM  18508  HG  LEU F1123      10.007 -23.377 -44.996  1.00  2.220          H  
ATOM  18509 1HD1 LEU F1123      10.315 -25.596 -43.992  1.00  2.220          H  
ATOM  18510 2HD1 LEU F1123       8.596 -25.236 -44.179  1.00  2.220          H  
ATOM  18511 3HD1 LEU F1123       9.408 -26.319 -45.298  1.00  2.220          H  
ATOM  18512 1HD2 LEU F1123      11.959 -24.728 -45.603  1.00  2.220          H  
ATOM  18513 2HD2 LEU F1123      11.087 -25.453 -46.946  1.00  2.220          H  
ATOM  18514 3HD2 LEU F1123      11.482 -23.728 -46.955  1.00  2.220          H  
ATOM  18515  N   SER F1124       6.598 -22.043 -48.143  1.00  1.270          N  
ATOM  18516  CA  SER F1124       5.413 -21.851 -49.013  1.00  1.260          C  
ATOM  18517  C   SER F1124       5.413 -20.559 -49.869  1.00  1.180          C  
ATOM  18518  O   SER F1124       4.582 -20.391 -50.766  1.00  1.180          O  
ATOM  18519  CB  SER F1124       4.139 -21.900 -48.183  1.00  1.770          C  
ATOM  18520  OG  SER F1124       4.050 -20.807 -47.304  1.00  1.770          O  
ATOM  18521  H   SER F1124       6.520 -21.785 -47.157  1.00  1.520          H  
ATOM  18522  HA  SER F1124       5.383 -22.693 -49.704  1.00  1.510          H  
ATOM  18523 1HB  SER F1124       3.277 -21.903 -48.847  1.00  2.120          H  
ATOM  18524 2HB  SER F1124       4.117 -22.827 -47.613  1.00  2.120          H  
ATOM  18525  HG  SER F1124       3.185 -20.877 -46.886  1.00  2.120          H  
ATOM  18526  N   GLN F1125       6.331 -19.653 -49.571  1.00  1.220          N  
ATOM  18527  CA  GLN F1125       6.513 -18.349 -50.217  1.00  1.270          C  
ATOM  18528  C   GLN F1125       7.423 -18.443 -51.450  1.00  1.260          C  
ATOM  18529  O   GLN F1125       7.903 -19.531 -51.773  1.00  1.780          O  
ATOM  18530  CB  GLN F1125       7.034 -17.381 -49.145  1.00  1.760          C  
ATOM  18531  CG  GLN F1125       5.992 -17.002 -48.126  1.00  1.760          C  
ATOM  18532  CD  GLN F1125       4.923 -16.133 -48.705  1.00  1.760          C  
ATOM  18533  OE1 GLN F1125       5.217 -15.058 -49.244  1.00  1.760          O  
ATOM  18534  NE2 GLN F1125       3.675 -16.573 -48.620  1.00  1.760          N  
ATOM  18535  H   GLN F1125       6.946 -19.890 -48.802  1.00  1.460          H  
ATOM  18536  HA  GLN F1125       5.533 -18.007 -50.546  1.00  1.520          H  
ATOM  18537 1HB  GLN F1125       7.827 -17.889 -48.610  1.00  2.110          H  
ATOM  18538 2HB  GLN F1125       7.475 -16.510 -49.503  1.00  2.110          H  
ATOM  18539 1HG  GLN F1125       5.514 -17.904 -47.749  1.00  2.110          H  
ATOM  18540 2HG  GLN F1125       6.480 -16.483 -47.330  1.00  2.110          H  
ATOM  18541 1HE2 GLN F1125       2.923 -16.032 -48.997  1.00  2.110          H  
ATOM  18542 2HE2 GLN F1125       3.480 -17.449 -48.175  1.00  2.110          H  
ATOM  18543  N   PRO F1126       7.653 -17.342 -52.207  1.00  1.500          N  
ATOM  18544  CA  PRO F1126       8.524 -17.311 -53.362  1.00  1.830          C  
ATOM  18545  C   PRO F1126       9.876 -17.858 -52.974  1.00  1.610          C  
ATOM  18546  O   PRO F1126      10.301 -17.738 -51.826  1.00  2.320          O  
ATOM  18547  CB  PRO F1126       8.534 -15.836 -53.751  1.00  2.750          C  
ATOM  18548  CG  PRO F1126       7.191 -15.330 -53.274  1.00  2.750          C  
ATOM  18549  CD  PRO F1126       6.928 -16.052 -51.996  1.00  2.750          C  
ATOM  18550  HA  PRO F1126       8.080 -17.921 -54.162  1.00  2.200          H  
ATOM  18551 1HB  PRO F1126       9.387 -15.323 -53.273  1.00  3.290          H  
ATOM  18552 2HB  PRO F1126       8.669 -15.734 -54.835  1.00  3.290          H  
ATOM  18553 1HG  PRO F1126       7.245 -14.246 -53.123  1.00  3.290          H  
ATOM  18554 2HG  PRO F1126       6.415 -15.502 -54.028  1.00  3.290          H  
ATOM  18555 1HD  PRO F1126       7.382 -15.428 -51.232  1.00  3.290          H  
ATOM  18556 2HD  PRO F1126       5.850 -16.189 -51.850  1.00  3.290          H  
ATOM  18557  N   ASN F1127      10.517 -18.474 -53.951  1.00  1.350          N  
ATOM  18558  CA  ASN F1127      11.754 -19.211 -53.799  1.00  1.320          C  
ATOM  18559  C   ASN F1127      12.817 -18.705 -52.840  1.00  1.060          C  
ATOM  18560  O   ASN F1127      13.430 -17.653 -53.019  1.00  1.090          O  
ATOM  18561  CB  ASN F1127      12.409 -19.386 -55.154  1.00  1.860          C  
ATOM  18562  CG  ASN F1127      13.600 -20.303 -55.087  1.00  1.860          C  
ATOM  18563  OD1 ASN F1127      13.541 -21.346 -54.417  1.00  1.860          O  
ATOM  18564  ND2 ASN F1127      14.667 -19.938 -55.755  1.00  1.860          N  
ATOM  18565  H   ASN F1127      10.087 -18.475 -54.864  1.00  1.620          H  
ATOM  18566  HA  ASN F1127      11.479 -20.201 -53.440  1.00  1.580          H  
ATOM  18567 1HB  ASN F1127      11.688 -19.793 -55.862  1.00  2.230          H  
ATOM  18568 2HB  ASN F1127      12.731 -18.414 -55.532  1.00  2.230          H  
ATOM  18569 1HD2 ASN F1127      15.490 -20.509 -55.744  1.00  2.230          H  
ATOM  18570 2HD2 ASN F1127      14.662 -19.083 -56.277  1.00  2.230          H  
ATOM  18571  N   VAL F1128      13.060 -19.585 -51.875  1.00  1.060          N  
ATOM  18572  CA  VAL F1128      14.084 -19.555 -50.847  1.00  1.020          C  
ATOM  18573  C   VAL F1128      14.999 -20.724 -51.197  1.00  1.100          C  
ATOM  18574  O   VAL F1128      14.506 -21.820 -51.485  1.00  1.260          O  
ATOM  18575  CB  VAL F1128      13.490 -19.716 -49.432  1.00  1.440          C  
ATOM  18576  CG1 VAL F1128      14.598 -19.745 -48.394  1.00  1.440          C  
ATOM  18577  CG2 VAL F1128      12.573 -18.565 -49.149  1.00  1.440          C  
ATOM  18578  H   VAL F1128      12.430 -20.368 -51.863  1.00  1.270          H  
ATOM  18579  HA  VAL F1128      14.630 -18.630 -50.896  1.00  1.220          H  
ATOM  18580  HB  VAL F1128      12.933 -20.652 -49.365  1.00  1.730          H  
ATOM  18581 1HG1 VAL F1128      14.146 -19.841 -47.424  1.00  1.730          H  
ATOM  18582 2HG1 VAL F1128      15.266 -20.588 -48.569  1.00  1.730          H  
ATOM  18583 3HG1 VAL F1128      15.162 -18.832 -48.437  1.00  1.730          H  
ATOM  18584 1HG2 VAL F1128      12.151 -18.667 -48.157  1.00  1.730          H  
ATOM  18585 2HG2 VAL F1128      13.137 -17.661 -49.211  1.00  1.730          H  
ATOM  18586 3HG2 VAL F1128      11.766 -18.541 -49.881  1.00  1.730          H  
ATOM  18587  N   LYS F1129      16.306 -20.499 -51.286  1.00  1.070          N  
ATOM  18588  CA  LYS F1129      17.179 -21.589 -51.690  1.00  1.140          C  
ATOM  18589  C   LYS F1129      17.636 -22.397 -50.488  1.00  1.190          C  
ATOM  18590  O   LYS F1129      17.566 -23.635 -50.507  1.00  1.300          O  
ATOM  18591  CB  LYS F1129      18.358 -21.042 -52.484  1.00  1.570          C  
ATOM  18592  CG  LYS F1129      19.271 -22.087 -53.094  1.00  1.570          C  
ATOM  18593  CD  LYS F1129      20.237 -21.404 -54.033  1.00  1.570          C  
ATOM  18594  CE  LYS F1129      21.119 -22.365 -54.788  1.00  1.570          C  
ATOM  18595  NZ  LYS F1129      22.001 -21.627 -55.746  1.00  1.570          N  
ATOM  18596  H   LYS F1129      16.709 -19.596 -51.031  1.00  1.280          H  
ATOM  18597  HA  LYS F1129      16.620 -22.257 -52.344  1.00  1.370          H  
ATOM  18598 1HB  LYS F1129      17.986 -20.404 -53.285  1.00  1.880          H  
ATOM  18599 2HB  LYS F1129      18.970 -20.415 -51.828  1.00  1.880          H  
ATOM  18600 1HG  LYS F1129      19.831 -22.600 -52.305  1.00  1.880          H  
ATOM  18601 2HG  LYS F1129      18.682 -22.823 -53.640  1.00  1.880          H  
ATOM  18602 1HD  LYS F1129      19.662 -20.842 -54.764  1.00  1.880          H  
ATOM  18603 2HD  LYS F1129      20.866 -20.710 -53.480  1.00  1.880          H  
ATOM  18604 1HE  LYS F1129      21.734 -22.931 -54.091  1.00  1.880          H  
ATOM  18605 2HE  LYS F1129      20.491 -23.055 -55.350  1.00  1.880          H  
ATOM  18606 1HZ  LYS F1129      22.573 -22.266 -56.262  1.00  1.880          H  
ATOM  18607 2HZ  LYS F1129      21.421 -21.074 -56.406  1.00  1.880          H  
ATOM  18608 3HZ  LYS F1129      22.587 -20.976 -55.257  1.00  1.880          H  
ATOM  18609  N   ARG F1130      18.094 -21.690 -49.450  1.00  1.150          N  
ATOM  18610  CA  ARG F1130      18.580 -22.372 -48.253  1.00  1.220          C  
ATOM  18611  C   ARG F1130      18.108 -21.666 -46.997  1.00  1.120          C  
ATOM  18612  O   ARG F1130      18.000 -20.430 -46.994  1.00  1.100          O  
ATOM  18613  CB  ARG F1130      20.111 -22.439 -48.234  1.00  1.680          C  
ATOM  18614  CG  ARG F1130      20.851 -21.123 -48.026  1.00  1.680          C  
ATOM  18615  CD  ARG F1130      22.315 -21.321 -47.955  1.00  1.680          C  
ATOM  18616  NE  ARG F1130      22.905 -21.667 -49.225  1.00  1.680          N  
ATOM  18617  CZ  ARG F1130      24.122 -22.238 -49.378  1.00  1.680          C  
ATOM  18618  NH1 ARG F1130      24.863 -22.541 -48.332  1.00  1.680          N  
ATOM  18619  NH2 ARG F1130      24.569 -22.495 -50.591  1.00  1.680          N  
ATOM  18620  H   ARG F1130      18.105 -20.667 -49.519  1.00  1.380          H  
ATOM  18621  HA  ARG F1130      18.181 -23.384 -48.240  1.00  1.460          H  
ATOM  18622 1HB  ARG F1130      20.424 -23.123 -47.470  1.00  2.020          H  
ATOM  18623 2HB  ARG F1130      20.460 -22.839 -49.186  1.00  2.020          H  
ATOM  18624 1HG  ARG F1130      20.631 -20.440 -48.848  1.00  2.020          H  
ATOM  18625 2HG  ARG F1130      20.546 -20.672 -47.085  1.00  2.020          H  
ATOM  18626 1HD  ARG F1130      22.772 -20.407 -47.601  1.00  2.020          H  
ATOM  18627 2HD  ARG F1130      22.523 -22.116 -47.264  1.00  2.020          H  
ATOM  18628  HE  ARG F1130      22.377 -21.464 -50.062  1.00  2.020          H  
ATOM  18629 1HH1 ARG F1130      24.531 -22.339 -47.400  1.00  2.020          H  
ATOM  18630 2HH1 ARG F1130      25.767 -22.970 -48.461  1.00  2.020          H  
ATOM  18631 1HH2 ARG F1130      23.998 -22.275 -51.393  1.00  2.020          H  
ATOM  18632 2HH2 ARG F1130      25.471 -22.925 -50.716  1.00  2.020          H  
ATOM  18633  N   ILE F1131      17.850 -22.442 -45.926  1.00  1.090          N  
ATOM  18634  CA  ILE F1131      17.482 -21.820 -44.658  1.00  1.020          C  
ATOM  18635  C   ILE F1131      18.361 -22.360 -43.498  1.00  1.010          C  
ATOM  18636  O   ILE F1131      18.374 -23.572 -43.232  1.00  1.040          O  
ATOM  18637  CB  ILE F1131      16.009 -22.059 -44.296  1.00  1.460          C  
ATOM  18638  CG1 ILE F1131      15.058 -21.651 -45.413  1.00  1.460          C  
ATOM  18639  CG2 ILE F1131      15.740 -21.066 -43.157  1.00  1.460          C  
ATOM  18640  CD1 ILE F1131      13.625 -22.117 -45.206  1.00  1.460          C  
ATOM  18641  H   ILE F1131      17.930 -23.460 -46.020  1.00  1.310          H  
ATOM  18642  HA  ILE F1131      17.632 -20.760 -44.753  1.00  1.220          H  
ATOM  18643  HB  ILE F1131      15.822 -23.086 -44.003  1.00  1.750          H  
ATOM  18644 1HG1 ILE F1131      15.066 -20.581 -45.502  1.00  1.750          H  
ATOM  18645 2HG1 ILE F1131      15.401 -22.084 -46.348  1.00  1.750          H  
ATOM  18646 1HG2 ILE F1131      14.720 -21.105 -42.833  1.00  1.750          H  
ATOM  18647 2HG2 ILE F1131      16.380 -21.271 -42.308  1.00  1.750          H  
ATOM  18648 3HG2 ILE F1131      15.945 -20.067 -43.505  1.00  1.750          H  
ATOM  18649 1HD1 ILE F1131      13.019 -21.800 -46.057  1.00  1.750          H  
ATOM  18650 2HD1 ILE F1131      13.621 -23.197 -45.141  1.00  1.750          H  
ATOM  18651 3HD1 ILE F1131      13.201 -21.705 -44.302  1.00  1.750          H  
ATOM  18652  N   SER F1132      19.023 -21.450 -42.773  1.00  0.960          N  
ATOM  18653  CA  SER F1132      19.901 -21.779 -41.638  1.00  0.970          C  
ATOM  18654  C   SER F1132      19.291 -21.378 -40.292  1.00  0.990          C  
ATOM  18655  O   SER F1132      18.920 -20.219 -40.087  1.00  1.040          O  
ATOM  18656  CB  SER F1132      21.221 -21.085 -41.798  1.00  1.350          C  
ATOM  18657  OG  SER F1132      22.056 -21.364 -40.732  1.00  1.350          O  
ATOM  18658  H   SER F1132      18.925 -20.476 -43.057  1.00  1.150          H  
ATOM  18659  HA  SER F1132      20.067 -22.852 -41.633  1.00  1.160          H  
ATOM  18660 1HB  SER F1132      21.667 -21.385 -42.699  1.00  1.620          H  
ATOM  18661 2HB  SER F1132      21.066 -20.015 -41.866  1.00  1.620          H  
ATOM  18662  HG  SER F1132      22.926 -21.004 -40.987  1.00  1.620          H  
ATOM  18663  N   PHE F1133      19.170 -22.317 -39.365  1.00  0.960          N  
ATOM  18664  CA  PHE F1133      18.489 -21.978 -38.113  1.00  0.970          C  
ATOM  18665  C   PHE F1133      19.354 -22.143 -36.879  1.00  0.950          C  
ATOM  18666  O   PHE F1133      19.952 -23.198 -36.682  1.00  0.970          O  
ATOM  18667  CB  PHE F1133      17.340 -22.945 -37.932  1.00  1.350          C  
ATOM  18668  CG  PHE F1133      16.383 -22.975 -39.050  1.00  1.350          C  
ATOM  18669  CD1 PHE F1133      16.642 -23.823 -40.103  1.00  1.350          C  
ATOM  18670  CD2 PHE F1133      15.239 -22.228 -39.081  1.00  1.350          C  
ATOM  18671  CE1 PHE F1133      15.795 -23.927 -41.129  1.00  1.350          C  
ATOM  18672  CE2 PHE F1133      14.357 -22.345 -40.123  1.00  1.350          C  
ATOM  18673  CZ  PHE F1133      14.629 -23.202 -41.142  1.00  1.350          C  
ATOM  18674  H   PHE F1133      19.496 -23.269 -39.574  1.00  1.150          H  
ATOM  18675  HA  PHE F1133      18.133 -20.951 -38.157  1.00  1.160          H  
ATOM  18676 1HB  PHE F1133      17.735 -23.952 -37.799  1.00  1.620          H  
ATOM  18677 2HB  PHE F1133      16.801 -22.689 -37.027  1.00  1.620          H  
ATOM  18678  HD1 PHE F1133      17.552 -24.425 -40.101  1.00  1.620          H  
ATOM  18679  HD2 PHE F1133      15.021 -21.553 -38.294  1.00  1.620          H  
ATOM  18680  HE1 PHE F1133      16.051 -24.593 -41.939  1.00  1.620          H  
ATOM  18681  HE2 PHE F1133      13.449 -21.753 -40.133  1.00  1.620          H  
ATOM  18682  HZ  PHE F1133      13.934 -23.290 -41.972  1.00  1.620          H  
ATOM  18683  N   HIS F1134      19.355 -21.176 -35.971  1.00  0.970          N  
ATOM  18684  CA  HIS F1134      20.144 -21.404 -34.754  1.00  1.040          C  
ATOM  18685  C   HIS F1134      19.663 -22.548 -33.899  1.00  1.100          C  
ATOM  18686  O   HIS F1134      18.465 -22.754 -33.700  1.00  1.110          O  
ATOM  18687  CB  HIS F1134      20.284 -20.136 -33.902  1.00  1.430          C  
ATOM  18688  CG  HIS F1134      21.406 -19.276 -34.325  1.00  1.430          C  
ATOM  18689  ND1 HIS F1134      22.680 -19.432 -33.801  1.00  1.430          N  
ATOM  18690  CD2 HIS F1134      21.503 -18.319 -35.251  1.00  1.430          C  
ATOM  18691  CE1 HIS F1134      23.497 -18.573 -34.372  1.00  1.430          C  
ATOM  18692  NE2 HIS F1134      22.815 -17.888 -35.258  1.00  1.430          N  
ATOM  18693  H   HIS F1134      18.870 -20.284 -36.143  1.00  1.160          H  
ATOM  18694  HA  HIS F1134      21.149 -21.679 -35.037  1.00  1.250          H  
ATOM  18695 1HB  HIS F1134      19.362 -19.551 -33.948  1.00  1.710          H  
ATOM  18696 2HB  HIS F1134      20.452 -20.409 -32.866  1.00  1.710          H  
ATOM  18697  HD2 HIS F1134      20.702 -17.956 -35.891  1.00  1.710          H  
ATOM  18698  HE1 HIS F1134      24.559 -18.466 -34.164  1.00  1.710          H  
ATOM  18699  HE2 HIS F1134      23.192 -17.169 -35.871  1.00  1.710          H  
ATOM  18700  N   VAL F1135      20.647 -23.260 -33.360  1.00  1.190          N  
ATOM  18701  CA  VAL F1135      20.468 -24.379 -32.444  1.00  1.300          C  
ATOM  18702  C   VAL F1135      20.012 -23.952 -31.046  1.00  1.250          C  
ATOM  18703  O   VAL F1135      19.084 -24.528 -30.491  1.00  1.290          O  
ATOM  18704  CB  VAL F1135      21.794 -25.174 -32.369  1.00  1.780          C  
ATOM  18705  CG1 VAL F1135      21.753 -26.250 -31.301  1.00  1.780          C  
ATOM  18706  CG2 VAL F1135      22.035 -25.814 -33.725  1.00  1.780          C  
ATOM  18707  H   VAL F1135      21.596 -23.008 -33.663  1.00  1.430          H  
ATOM  18708  HA  VAL F1135      19.703 -25.032 -32.864  1.00  1.560          H  
ATOM  18709  HB  VAL F1135      22.613 -24.494 -32.130  1.00  2.130          H  
ATOM  18710 1HG1 VAL F1135      22.703 -26.779 -31.301  1.00  2.130          H  
ATOM  18711 2HG1 VAL F1135      21.588 -25.814 -30.316  1.00  2.130          H  
ATOM  18712 3HG1 VAL F1135      20.955 -26.946 -31.517  1.00  2.130          H  
ATOM  18713 1HG2 VAL F1135      22.958 -26.365 -33.706  1.00  2.130          H  
ATOM  18714 2HG2 VAL F1135      21.217 -26.489 -33.955  1.00  2.130          H  
ATOM  18715 3HG2 VAL F1135      22.092 -25.035 -34.486  1.00  2.130          H  
ATOM  18716  N   GLU F1136      20.663 -22.929 -30.489  1.00  1.280          N  
ATOM  18717  CA  GLU F1136      20.402 -22.456 -29.126  1.00  1.310          C  
ATOM  18718  C   GLU F1136      18.926 -22.208 -28.710  1.00  1.260          C  
ATOM  18719  O   GLU F1136      18.558 -22.616 -27.612  1.00  1.350          O  
ATOM  18720  CB  GLU F1136      21.205 -21.169 -28.901  1.00  1.820          C  
ATOM  18721  CG  GLU F1136      21.025 -20.488 -27.533  1.00  1.820          C  
ATOM  18722  CD  GLU F1136      21.674 -21.214 -26.417  1.00  1.820          C  
ATOM  18723  OE1 GLU F1136      22.651 -21.892 -26.671  1.00  1.820          O  
ATOM  18724  OE2 GLU F1136      21.240 -21.082 -25.309  1.00  1.820          O  
ATOM  18725  H   GLU F1136      21.398 -22.494 -31.029  1.00  1.540          H  
ATOM  18726  HA  GLU F1136      20.798 -23.214 -28.446  1.00  1.570          H  
ATOM  18727 1HB  GLU F1136      22.266 -21.402 -28.996  1.00  2.190          H  
ATOM  18728 2HB  GLU F1136      20.990 -20.470 -29.675  1.00  2.190          H  
ATOM  18729 1HG  GLU F1136      21.465 -19.495 -27.580  1.00  2.190          H  
ATOM  18730 2HG  GLU F1136      19.968 -20.363 -27.312  1.00  2.190          H  
ATOM  18731  N   PRO F1137      18.046 -21.557 -29.505  1.00  1.200          N  
ATOM  18732  CA  PRO F1137      16.647 -21.319 -29.173  1.00  1.260          C  
ATOM  18733  C   PRO F1137      15.770 -22.585 -29.073  1.00  1.320          C  
ATOM  18734  O   PRO F1137      14.636 -22.510 -28.601  1.00  1.480          O  
ATOM  18735  CB  PRO F1137      16.192 -20.386 -30.301  1.00  1.890          C  
ATOM  18736  CG  PRO F1137      17.145 -20.652 -31.412  1.00  1.890          C  
ATOM  18737  CD  PRO F1137      18.440 -20.917 -30.773  1.00  1.890          C  
ATOM  18738  HA  PRO F1137      16.613 -20.779 -28.217  1.00  1.510          H  
ATOM  18739 1HB  PRO F1137      15.148 -20.616 -30.574  1.00  2.270          H  
ATOM  18740 2HB  PRO F1137      16.199 -19.332 -29.964  1.00  2.270          H  
ATOM  18741 1HG  PRO F1137      16.822 -21.534 -31.989  1.00  2.270          H  
ATOM  18742 2HG  PRO F1137      17.183 -19.799 -32.107  1.00  2.270          H  
ATOM  18743 1HD  PRO F1137      18.914 -21.556 -31.440  1.00  2.270          H  
ATOM  18744 2HD  PRO F1137      18.981 -19.990 -30.614  1.00  2.270          H  
ATOM  18745  N   PHE F1138      16.235 -23.730 -29.580  1.00  1.290          N  
ATOM  18746  CA  PHE F1138      15.396 -24.922 -29.539  1.00  1.420          C  
ATOM  18747  C   PHE F1138      15.816 -26.078 -28.664  1.00  1.230          C  
ATOM  18748  O   PHE F1138      16.991 -26.421 -28.547  1.00  1.390          O  
ATOM  18749  CB  PHE F1138      15.326 -25.634 -30.863  1.00  1.940          C  
ATOM  18750  CG  PHE F1138      14.597 -25.154 -31.982  1.00  1.940          C  
ATOM  18751  CD1 PHE F1138      15.236 -24.731 -33.102  1.00  1.940          C  
ATOM  18752  CD2 PHE F1138      13.235 -25.220 -31.962  1.00  1.940          C  
ATOM  18753  CE1 PHE F1138      14.516 -24.407 -34.182  1.00  1.940          C  
ATOM  18754  CE2 PHE F1138      12.507 -24.879 -33.041  1.00  1.940          C  
ATOM  18755  CZ  PHE F1138      13.137 -24.477 -34.152  1.00  1.940          C  
ATOM  18756  H   PHE F1138      17.184 -23.824 -29.951  1.00  1.550          H  
ATOM  18757  HA  PHE F1138      14.399 -24.620 -29.230  1.00  1.700          H  
ATOM  18758 1HB  PHE F1138      16.350 -25.726 -31.187  1.00  2.320          H  
ATOM  18759 2HB  PHE F1138      14.972 -26.623 -30.679  1.00  2.320          H  
ATOM  18760  HD1 PHE F1138      16.334 -24.687 -33.132  1.00  2.320          H  
ATOM  18761  HD2 PHE F1138      12.739 -25.569 -31.065  1.00  2.320          H  
ATOM  18762  HE1 PHE F1138      15.034 -24.102 -35.078  1.00  2.320          H  
ATOM  18763  HE2 PHE F1138      11.423 -24.946 -33.019  1.00  2.320          H  
ATOM  18764  HZ  PHE F1138      12.557 -24.207 -35.022  1.00  2.320          H  
ATOM  18765  N   SER F1139      14.792 -26.789 -28.200  1.00  1.100          N  
ATOM  18766  CA  SER F1139      14.950 -28.117 -27.639  1.00  1.150          C  
ATOM  18767  C   SER F1139      15.395 -28.970 -28.844  1.00  1.760          C  
ATOM  18768  O   SER F1139      14.780 -28.880 -29.912  1.00  2.420          O  
ATOM  18769  CB  SER F1139      13.608 -28.603 -27.091  1.00  1.590          C  
ATOM  18770  OG  SER F1139      13.142 -27.750 -26.074  1.00  1.590          O  
ATOM  18771  H   SER F1139      13.867 -26.388 -28.249  1.00  1.320          H  
ATOM  18772  HA  SER F1139      15.721 -28.116 -26.863  1.00  1.380          H  
ATOM  18773 1HB  SER F1139      12.876 -28.644 -27.895  1.00  1.910          H  
ATOM  18774 2HB  SER F1139      13.715 -29.611 -26.695  1.00  1.910          H  
ATOM  18775  HG  SER F1139      12.267 -28.111 -25.764  1.00  1.910          H  
ATOM  18776  N   PHE F1140      16.293 -29.935 -28.670  1.00  2.140          N  
ATOM  18777  CA  PHE F1140      16.735 -30.754 -29.826  1.00  2.950          C  
ATOM  18778  C   PHE F1140      15.611 -31.620 -30.403  1.00  2.440          C  
ATOM  18779  O   PHE F1140      15.685 -32.139 -31.528  1.00  2.700          O  
ATOM  18780  CB  PHE F1140      17.980 -31.537 -29.451  1.00  3.810          C  
ATOM  18781  CG  PHE F1140      19.228 -30.634 -29.466  1.00  3.810          C  
ATOM  18782  CD1 PHE F1140      19.442 -29.673 -28.500  1.00  3.810          C  
ATOM  18783  CD2 PHE F1140      20.192 -30.773 -30.443  1.00  3.810          C  
ATOM  18784  CE1 PHE F1140      20.564 -28.882 -28.540  1.00  3.810          C  
ATOM  18785  CE2 PHE F1140      21.314 -29.996 -30.475  1.00  3.810          C  
ATOM  18786  CZ  PHE F1140      21.491 -29.049 -29.524  1.00  3.810          C  
ATOM  18787  H   PHE F1140      16.736 -30.039 -27.767  1.00  2.570          H  
ATOM  18788  HA  PHE F1140      17.031 -30.071 -30.610  1.00  3.540          H  
ATOM  18789 1HB  PHE F1140      17.875 -31.983 -28.464  1.00  4.570          H  
ATOM  18790 2HB  PHE F1140      18.127 -32.338 -30.166  1.00  4.570          H  
ATOM  18791  HD1 PHE F1140      18.718 -29.522 -27.712  1.00  4.570          H  
ATOM  18792  HD2 PHE F1140      20.057 -31.527 -31.188  1.00  4.570          H  
ATOM  18793  HE1 PHE F1140      20.713 -28.112 -27.785  1.00  4.570          H  
ATOM  18794  HE2 PHE F1140      22.066 -30.133 -31.264  1.00  4.570          H  
ATOM  18795  HZ  PHE F1140      22.368 -28.419 -29.546  1.00  4.570          H  
ATOM  18796  N   ALA F1141      14.573 -31.766 -29.594  1.00  2.280          N  
ATOM  18797  CA  ALA F1141      13.335 -32.436 -29.930  1.00  2.140          C  
ATOM  18798  C   ALA F1141      12.623 -31.742 -31.079  1.00  1.840          C  
ATOM  18799  O   ALA F1141      11.958 -32.364 -31.909  1.00  1.700          O  
ATOM  18800  CB  ALA F1141      12.413 -32.394 -28.762  1.00  3.050          C  
ATOM  18801  H   ALA F1141      14.651 -31.328 -28.689  1.00  2.740          H  
ATOM  18802  HA  ALA F1141      13.561 -33.456 -30.205  1.00  2.570          H  
ATOM  18803 1HB  ALA F1141      11.495 -32.915 -29.037  1.00  3.660          H  
ATOM  18804 2HB  ALA F1141      12.873 -32.857 -27.920  1.00  3.660          H  
ATOM  18805 3HB  ALA F1141      12.188 -31.360 -28.520  1.00  3.660          H  
ATOM  18806  N   LYS F1142      12.737 -30.412 -31.092  1.00  1.880          N  
ATOM  18807  CA  LYS F1142      12.066 -29.582 -32.059  1.00  1.770          C  
ATOM  18808  C   LYS F1142      12.978 -29.350 -33.239  1.00  1.430          C  
ATOM  18809  O   LYS F1142      12.495 -29.168 -34.359  1.00  1.490          O  
ATOM  18810  CB  LYS F1142      11.652 -28.273 -31.406  1.00  2.520          C  
ATOM  18811  CG  LYS F1142      10.625 -28.469 -30.316  1.00  2.520          C  
ATOM  18812  CD  LYS F1142      10.266 -27.188 -29.539  1.00  2.520          C  
ATOM  18813  CE  LYS F1142       9.335 -26.260 -30.300  1.00  2.520          C  
ATOM  18814  NZ  LYS F1142       8.799 -25.191 -29.397  1.00  2.520          N  
ATOM  18815  H   LYS F1142      13.322 -29.935 -30.409  1.00  2.260          H  
ATOM  18816  HA  LYS F1142      11.174 -30.100 -32.413  1.00  2.120          H  
ATOM  18817 1HB  LYS F1142      12.529 -27.823 -30.952  1.00  3.030          H  
ATOM  18818 2HB  LYS F1142      11.260 -27.593 -32.155  1.00  3.030          H  
ATOM  18819 1HG  LYS F1142       9.718 -28.886 -30.748  1.00  3.030          H  
ATOM  18820 2HG  LYS F1142      11.009 -29.193 -29.601  1.00  3.030          H  
ATOM  18821 1HD  LYS F1142       9.797 -27.459 -28.595  1.00  3.030          H  
ATOM  18822 2HD  LYS F1142      11.181 -26.645 -29.310  1.00  3.030          H  
ATOM  18823 1HE  LYS F1142       9.873 -25.792 -31.120  1.00  3.030          H  
ATOM  18824 2HE  LYS F1142       8.500 -26.835 -30.705  1.00  3.030          H  
ATOM  18825 1HZ  LYS F1142       8.171 -24.585 -29.909  1.00  3.030          H  
ATOM  18826 2HZ  LYS F1142       8.289 -25.631 -28.640  1.00  3.030          H  
ATOM  18827 3HZ  LYS F1142       9.555 -24.649 -29.008  1.00  3.030          H  
ATOM  18828  N   ILE F1143      14.297 -29.415 -33.005  1.00  1.250          N  
ATOM  18829  CA  ILE F1143      15.218 -29.196 -34.110  1.00  1.100          C  
ATOM  18830  C   ILE F1143      15.015 -30.298 -35.146  1.00  1.080          C  
ATOM  18831  O   ILE F1143      14.875 -29.998 -36.328  1.00  1.080          O  
ATOM  18832  CB  ILE F1143      16.712 -29.145 -33.687  1.00  1.600          C  
ATOM  18833  CG1 ILE F1143      16.963 -27.917 -32.861  1.00  1.600          C  
ATOM  18834  CG2 ILE F1143      17.592 -29.126 -34.922  1.00  1.600          C  
ATOM  18835  CD1 ILE F1143      18.316 -27.839 -32.152  1.00  1.600          C  
ATOM  18836  H   ILE F1143      14.616 -29.521 -32.041  1.00  1.500          H  
ATOM  18837  HA  ILE F1143      14.980 -28.243 -34.571  1.00  1.320          H  
ATOM  18838  HB  ILE F1143      16.946 -30.004 -33.080  1.00  1.920          H  
ATOM  18839 1HG1 ILE F1143      16.854 -27.047 -33.494  1.00  1.920          H  
ATOM  18840 2HG1 ILE F1143      16.201 -27.899 -32.108  1.00  1.920          H  
ATOM  18841 1HG2 ILE F1143      18.638 -29.091 -34.656  1.00  1.920          H  
ATOM  18842 2HG2 ILE F1143      17.418 -30.018 -35.482  1.00  1.920          H  
ATOM  18843 3HG2 ILE F1143      17.350 -28.257 -35.535  1.00  1.920          H  
ATOM  18844 1HD1 ILE F1143      18.362 -26.918 -31.564  1.00  1.920          H  
ATOM  18845 2HD1 ILE F1143      18.450 -28.669 -31.494  1.00  1.920          H  
ATOM  18846 3HD1 ILE F1143      19.121 -27.832 -32.871  1.00  1.920          H  
ATOM  18847  N   LYS F1144      14.952 -31.576 -34.757  1.00  1.200          N  
ATOM  18848  CA  LYS F1144      14.769 -32.554 -35.839  1.00  1.210          C  
ATOM  18849  C   LYS F1144      13.521 -32.300 -36.687  1.00  1.270          C  
ATOM  18850  O   LYS F1144      13.589 -32.422 -37.915  1.00  1.290          O  
ATOM  18851  CB  LYS F1144      14.725 -34.003 -35.372  1.00  1.690          C  
ATOM  18852  CG  LYS F1144      14.577 -34.996 -36.573  1.00  1.690          C  
ATOM  18853  CD  LYS F1144      14.688 -36.435 -36.141  1.00  1.690          C  
ATOM  18854  CE  LYS F1144      14.452 -37.404 -37.276  1.00  1.690          C  
ATOM  18855  NZ  LYS F1144      14.665 -38.807 -36.822  1.00  1.690          N  
ATOM  18856  H   LYS F1144      15.071 -31.834 -33.767  1.00  1.440          H  
ATOM  18857  HA  LYS F1144      15.624 -32.465 -36.504  1.00  1.450          H  
ATOM  18858 1HB  LYS F1144      15.607 -34.255 -34.825  1.00  2.030          H  
ATOM  18859 2HB  LYS F1144      13.873 -34.145 -34.705  1.00  2.030          H  
ATOM  18860 1HG  LYS F1144      13.599 -34.871 -37.044  1.00  2.030          H  
ATOM  18861 2HG  LYS F1144      15.345 -34.782 -37.320  1.00  2.030          H  
ATOM  18862 1HD  LYS F1144      15.671 -36.621 -35.714  1.00  2.030          H  
ATOM  18863 2HD  LYS F1144      13.930 -36.630 -35.387  1.00  2.030          H  
ATOM  18864 1HE  LYS F1144      13.423 -37.297 -37.615  1.00  2.030          H  
ATOM  18865 2HE  LYS F1144      15.123 -37.186 -38.109  1.00  2.030          H  
ATOM  18866 1HZ  LYS F1144      14.480 -39.447 -37.579  1.00  2.030          H  
ATOM  18867 2HZ  LYS F1144      15.618 -38.919 -36.514  1.00  2.030          H  
ATOM  18868 3HZ  LYS F1144      14.029 -39.008 -36.019  1.00  2.030          H  
ATOM  18869  N   GLU F1145      12.386 -31.960 -36.057  1.00  1.340          N  
ATOM  18870  CA  GLU F1145      11.149 -31.729 -36.809  1.00  1.460          C  
ATOM  18871  C   GLU F1145      11.305 -30.530 -37.735  1.00  1.410          C  
ATOM  18872  O   GLU F1145      10.879 -30.564 -38.891  1.00  1.520          O  
ATOM  18873  CB  GLU F1145       9.972 -31.503 -35.852  1.00  2.000          C  
ATOM  18874  CG  GLU F1145       8.590 -31.276 -36.515  1.00  2.000          C  
ATOM  18875  CD  GLU F1145       8.047 -32.463 -37.324  1.00  2.000          C  
ATOM  18876  OE1 GLU F1145       8.528 -33.581 -37.183  1.00  2.000          O  
ATOM  18877  OE2 GLU F1145       7.085 -32.262 -38.030  1.00  2.000          O  
ATOM  18878  H   GLU F1145      12.386 -31.893 -35.046  1.00  1.610          H  
ATOM  18879  HA  GLU F1145      10.942 -32.611 -37.414  1.00  1.750          H  
ATOM  18880 1HB  GLU F1145       9.883 -32.355 -35.176  1.00  2.400          H  
ATOM  18881 2HB  GLU F1145      10.185 -30.627 -35.231  1.00  2.400          H  
ATOM  18882 1HG  GLU F1145       7.878 -31.052 -35.727  1.00  2.400          H  
ATOM  18883 2HG  GLU F1145       8.647 -30.393 -37.162  1.00  2.400          H  
ATOM  18884  N   LEU F1146      11.983 -29.500 -37.248  1.00  1.300          N  
ATOM  18885  CA  LEU F1146      12.208 -28.281 -37.999  1.00  1.320          C  
ATOM  18886  C   LEU F1146      13.033 -28.622 -39.247  1.00  1.270          C  
ATOM  18887  O   LEU F1146      12.693 -28.213 -40.369  1.00  1.340          O  
ATOM  18888  CB  LEU F1146      12.989 -27.313 -37.081  1.00  1.840          C  
ATOM  18889  CG  LEU F1146      13.217 -25.843 -37.461  1.00  1.840          C  
ATOM  18890  CD1 LEU F1146      14.095 -25.728 -38.636  1.00  1.840          C  
ATOM  18891  CD2 LEU F1146      11.906 -25.118 -37.637  1.00  1.840          C  
ATOM  18892  H   LEU F1146      12.286 -29.527 -36.266  1.00  1.560          H  
ATOM  18893  HA  LEU F1146      11.248 -27.867 -38.293  1.00  1.580          H  
ATOM  18894 1HB  LEU F1146      12.488 -27.304 -36.112  1.00  2.210          H  
ATOM  18895 2HB  LEU F1146      13.975 -27.733 -36.918  1.00  2.210          H  
ATOM  18896  HG  LEU F1146      13.758 -25.391 -36.671  1.00  2.210          H  
ATOM  18897 1HD1 LEU F1146      14.250 -24.714 -38.778  1.00  2.210          H  
ATOM  18898 2HD1 LEU F1146      15.046 -26.226 -38.445  1.00  2.210          H  
ATOM  18899 3HD1 LEU F1146      13.652 -26.124 -39.520  1.00  2.210          H  
ATOM  18900 1HD2 LEU F1146      12.104 -24.065 -37.865  1.00  2.210          H  
ATOM  18901 2HD2 LEU F1146      11.361 -25.567 -38.430  1.00  2.210          H  
ATOM  18902 3HD2 LEU F1146      11.320 -25.188 -36.723  1.00  2.210          H  
ATOM  18903  N   ILE F1147      14.115 -29.383 -39.054  1.00  1.190          N  
ATOM  18904  CA  ILE F1147      15.004 -29.734 -40.150  1.00  1.180          C  
ATOM  18905  C   ILE F1147      14.244 -30.512 -41.202  1.00  1.260          C  
ATOM  18906  O   ILE F1147      14.378 -30.245 -42.406  1.00  1.280          O  
ATOM  18907  CB  ILE F1147      16.172 -30.626 -39.676  1.00  1.660          C  
ATOM  18908  CG1 ILE F1147      17.100 -29.855 -38.759  1.00  1.660          C  
ATOM  18909  CG2 ILE F1147      16.964 -31.156 -40.904  1.00  1.660          C  
ATOM  18910  CD1 ILE F1147      18.096 -30.774 -38.015  1.00  1.660          C  
ATOM  18911  H   ILE F1147      14.335 -29.684 -38.099  1.00  1.430          H  
ATOM  18912  HA  ILE F1147      15.385 -28.818 -40.584  1.00  1.420          H  
ATOM  18913  HB  ILE F1147      15.776 -31.467 -39.106  1.00  1.990          H  
ATOM  18914 1HG1 ILE F1147      17.622 -29.120 -39.348  1.00  1.990          H  
ATOM  18915 2HG1 ILE F1147      16.513 -29.321 -38.023  1.00  1.990          H  
ATOM  18916 1HG2 ILE F1147      17.772 -31.765 -40.589  1.00  1.990          H  
ATOM  18917 2HG2 ILE F1147      16.333 -31.744 -41.565  1.00  1.990          H  
ATOM  18918 3HG2 ILE F1147      17.365 -30.333 -41.448  1.00  1.990          H  
ATOM  18919 1HD1 ILE F1147      18.732 -30.188 -37.374  1.00  1.990          H  
ATOM  18920 2HD1 ILE F1147      17.541 -31.482 -37.414  1.00  1.990          H  
ATOM  18921 3HD1 ILE F1147      18.721 -31.315 -38.697  1.00  1.990          H  
ATOM  18922  N   GLN F1148      13.470 -31.495 -40.740  1.00  1.300          N  
ATOM  18923  CA  GLN F1148      12.682 -32.342 -41.604  1.00  1.390          C  
ATOM  18924  C   GLN F1148      11.721 -31.519 -42.449  1.00  1.430          C  
ATOM  18925  O   GLN F1148      11.670 -31.706 -43.662  1.00  1.480          O  
ATOM  18926  CB  GLN F1148      11.918 -33.352 -40.740  1.00  1.910          C  
ATOM  18927  CG  GLN F1148      11.103 -34.393 -41.469  1.00  1.910          C  
ATOM  18928  CD  GLN F1148      11.934 -35.377 -42.257  1.00  1.910          C  
ATOM  18929  OE1 GLN F1148      13.104 -35.632 -41.940  1.00  1.910          O  
ATOM  18930  NE2 GLN F1148      11.319 -35.958 -43.275  1.00  1.910          N  
ATOM  18931  H   GLN F1148      13.455 -31.671 -39.731  1.00  1.560          H  
ATOM  18932  HA  GLN F1148      13.357 -32.877 -42.270  1.00  1.670          H  
ATOM  18933 1HB  GLN F1148      12.624 -33.869 -40.088  1.00  2.290          H  
ATOM  18934 2HB  GLN F1148      11.233 -32.811 -40.089  1.00  2.290          H  
ATOM  18935 1HG  GLN F1148      10.516 -34.946 -40.742  1.00  2.290          H  
ATOM  18936 2HG  GLN F1148      10.436 -33.886 -42.162  1.00  2.290          H  
ATOM  18937 1HE2 GLN F1148      11.796 -36.631 -43.837  1.00  2.290          H  
ATOM  18938 2HE2 GLN F1148      10.337 -35.712 -43.478  1.00  2.290          H  
ATOM  18939  N   LEU F1149      11.037 -30.533 -41.859  1.00  1.410          N  
ATOM  18940  CA  LEU F1149      10.103 -29.740 -42.653  1.00  1.440          C  
ATOM  18941  C   LEU F1149      10.795 -28.997 -43.789  1.00  1.410          C  
ATOM  18942  O   LEU F1149      10.262 -28.933 -44.909  1.00  1.470          O  
ATOM  18943  CB  LEU F1149       9.394 -28.712 -41.755  1.00  2.000          C  
ATOM  18944  CG  LEU F1149       8.380 -29.252 -40.721  1.00  2.000          C  
ATOM  18945  CD1 LEU F1149       7.962 -28.090 -39.805  1.00  2.000          C  
ATOM  18946  CD2 LEU F1149       7.167 -29.864 -41.428  1.00  2.000          C  
ATOM  18947  H   LEU F1149      11.096 -30.410 -40.841  1.00  1.690          H  
ATOM  18948  HA  LEU F1149       9.379 -30.416 -43.096  1.00  1.730          H  
ATOM  18949 1HB  LEU F1149      10.165 -28.197 -41.185  1.00  2.400          H  
ATOM  18950 2HB  LEU F1149       8.888 -27.980 -42.384  1.00  2.400          H  
ATOM  18951  HG  LEU F1149       8.850 -30.015 -40.110  1.00  2.400          H  
ATOM  18952 1HD1 LEU F1149       7.260 -28.458 -39.056  1.00  2.400          H  
ATOM  18953 2HD1 LEU F1149       8.844 -27.692 -39.307  1.00  2.400          H  
ATOM  18954 3HD1 LEU F1149       7.488 -27.303 -40.396  1.00  2.400          H  
ATOM  18955 1HD2 LEU F1149       6.470 -30.232 -40.671  1.00  2.400          H  
ATOM  18956 2HD2 LEU F1149       6.676 -29.107 -42.038  1.00  2.400          H  
ATOM  18957 3HD2 LEU F1149       7.465 -30.699 -42.060  1.00  2.400          H  
ATOM  18958  N   VAL F1150      11.987 -28.470 -43.527  1.00  1.320          N  
ATOM  18959  CA  VAL F1150      12.692 -27.735 -44.565  1.00  1.300          C  
ATOM  18960  C   VAL F1150      13.067 -28.669 -45.709  1.00  1.360          C  
ATOM  18961  O   VAL F1150      12.893 -28.317 -46.884  1.00  1.420          O  
ATOM  18962  CB  VAL F1150      13.937 -27.053 -43.994  1.00  1.830          C  
ATOM  18963  CG1 VAL F1150      14.767 -26.385 -45.105  1.00  1.830          C  
ATOM  18964  CG2 VAL F1150      13.508 -26.065 -42.999  1.00  1.830          C  
ATOM  18965  H   VAL F1150      12.354 -28.536 -42.567  1.00  1.580          H  
ATOM  18966  HA  VAL F1150      12.032 -26.974 -44.955  1.00  1.560          H  
ATOM  18967  HB  VAL F1150      14.566 -27.807 -43.516  1.00  2.190          H  
ATOM  18968 1HG1 VAL F1150      15.647 -25.907 -44.677  1.00  2.190          H  
ATOM  18969 2HG1 VAL F1150      15.088 -27.122 -45.838  1.00  2.190          H  
ATOM  18970 3HG1 VAL F1150      14.170 -25.637 -45.592  1.00  2.190          H  
ATOM  18971 1HG2 VAL F1150      14.351 -25.629 -42.599  1.00  2.190          H  
ATOM  18972 2HG2 VAL F1150      12.888 -25.312 -43.468  1.00  2.190          H  
ATOM  18973 3HG2 VAL F1150      12.957 -26.557 -42.213  1.00  2.190          H  
ATOM  18974  N   LYS F1151      13.579 -29.859 -45.369  1.00  1.340          N  
ATOM  18975  CA  LYS F1151      13.965 -30.837 -46.381  1.00  1.400          C  
ATOM  18976  C   LYS F1151      12.748 -31.355 -47.169  1.00  1.490          C  
ATOM  18977  O   LYS F1151      12.803 -31.477 -48.397  1.00  1.550          O  
ATOM  18978  CB  LYS F1151      14.710 -32.007 -45.717  1.00  1.940          C  
ATOM  18979  CG  LYS F1151      15.203 -33.156 -46.667  1.00  1.940          C  
ATOM  18980  CD  LYS F1151      16.250 -32.741 -47.745  1.00  1.940          C  
ATOM  18981  CE  LYS F1151      17.652 -32.434 -47.156  1.00  1.940          C  
ATOM  18982  NZ  LYS F1151      18.681 -32.224 -48.249  1.00  1.940          N  
ATOM  18983  H   LYS F1151      13.732 -30.064 -44.372  1.00  1.610          H  
ATOM  18984  HA  LYS F1151      14.636 -30.338 -47.079  1.00  1.680          H  
ATOM  18985 1HB  LYS F1151      15.572 -31.616 -45.172  1.00  2.320          H  
ATOM  18986 2HB  LYS F1151      14.050 -32.462 -44.973  1.00  2.320          H  
ATOM  18987 1HG  LYS F1151      15.645 -33.936 -46.048  1.00  2.320          H  
ATOM  18988 2HG  LYS F1151      14.339 -33.586 -47.176  1.00  2.320          H  
ATOM  18989 1HD  LYS F1151      16.349 -33.555 -48.463  1.00  2.320          H  
ATOM  18990 2HD  LYS F1151      15.897 -31.863 -48.285  1.00  2.320          H  
ATOM  18991 1HE  LYS F1151      17.603 -31.529 -46.552  1.00  2.320          H  
ATOM  18992 2HE  LYS F1151      17.970 -33.263 -46.526  1.00  2.320          H  
ATOM  18993 1HZ  LYS F1151      19.631 -32.007 -47.857  1.00  2.320          H  
ATOM  18994 2HZ  LYS F1151      18.753 -33.048 -48.816  1.00  2.320          H  
ATOM  18995 3HZ  LYS F1151      18.402 -31.445 -48.821  1.00  2.320          H  
ATOM  18996  N   GLU F1152      11.624 -31.614 -46.488  1.00  1.510          N  
ATOM  18997  CA  GLU F1152      10.412 -32.122 -47.143  1.00  1.620          C  
ATOM  18998  C   GLU F1152       9.885 -31.162 -48.189  1.00  1.680          C  
ATOM  18999  O   GLU F1152       9.366 -31.582 -49.224  1.00  1.810          O  
ATOM  19000  CB  GLU F1152       9.299 -32.427 -46.138  1.00  2.220          C  
ATOM  19001  CG  GLU F1152       9.534 -33.657 -45.287  1.00  2.220          C  
ATOM  19002  CD  GLU F1152       8.452 -33.890 -44.290  1.00  2.220          C  
ATOM  19003  OE1 GLU F1152       7.566 -33.073 -44.188  1.00  2.220          O  
ATOM  19004  OE2 GLU F1152       8.527 -34.893 -43.614  1.00  2.220          O  
ATOM  19005  H   GLU F1152      11.618 -31.500 -45.473  1.00  1.810          H  
ATOM  19006  HA  GLU F1152      10.670 -33.054 -47.644  1.00  1.940          H  
ATOM  19007 1HB  GLU F1152       9.190 -31.575 -45.461  1.00  2.670          H  
ATOM  19008 2HB  GLU F1152       8.354 -32.549 -46.664  1.00  2.670          H  
ATOM  19009 1HG  GLU F1152       9.595 -34.522 -45.943  1.00  2.670          H  
ATOM  19010 2HG  GLU F1152      10.485 -33.563 -44.781  1.00  2.670          H  
ATOM  19011  N   ASN F1153      10.070 -29.868 -47.954  1.00  1.610          N  
ATOM  19012  CA  ASN F1153       9.603 -28.855 -48.876  1.00  1.660          C  
ATOM  19013  C   ASN F1153      10.654 -28.476 -49.926  1.00  1.660          C  
ATOM  19014  O   ASN F1153      10.463 -27.525 -50.686  1.00  1.710          O  
ATOM  19015  CB  ASN F1153       9.132 -27.659 -48.092  1.00  2.300          C  
ATOM  19016  CG  ASN F1153       7.818 -27.921 -47.403  1.00  2.300          C  
ATOM  19017  OD1 ASN F1153       6.753 -27.782 -48.019  1.00  2.300          O  
ATOM  19018  ND2 ASN F1153       7.861 -28.330 -46.163  1.00  2.300          N  
ATOM  19019  H   ASN F1153      10.473 -29.579 -47.054  1.00  1.930          H  
ATOM  19020  HA  ASN F1153       8.747 -29.260 -49.416  1.00  1.990          H  
ATOM  19021 1HB  ASN F1153       9.884 -27.431 -47.340  1.00  2.760          H  
ATOM  19022 2HB  ASN F1153       9.038 -26.795 -48.747  1.00  2.760          H  
ATOM  19023 1HD2 ASN F1153       7.016 -28.533 -45.670  1.00  2.760          H  
ATOM  19024 2HD2 ASN F1153       8.761 -28.467 -45.704  1.00  2.760          H  
ATOM  19025  N   GLY F1154      11.747 -29.245 -49.999  1.00  1.640          N  
ATOM  19026  CA  GLY F1154      12.780 -29.052 -51.006  1.00  1.680          C  
ATOM  19027  C   GLY F1154      13.799 -27.937 -50.787  1.00  1.610          C  
ATOM  19028  O   GLY F1154      14.403 -27.482 -51.761  1.00  1.650          O  
ATOM  19029  H   GLY F1154      11.879 -30.021 -49.344  1.00  1.970          H  
ATOM  19030 1HA  GLY F1154      13.321 -29.994 -51.100  1.00  2.020          H  
ATOM  19031 2HA  GLY F1154      12.293 -28.893 -51.965  1.00  2.020          H  
ATOM  19032  N   LYS F1155      14.002 -27.464 -49.556  1.00  1.510          N  
ATOM  19033  CA  LYS F1155      14.966 -26.380 -49.361  1.00  1.450          C  
ATOM  19034  C   LYS F1155      16.235 -26.943 -48.748  1.00  1.400          C  
ATOM  19035  O   LYS F1155      16.187 -27.945 -48.034  1.00  1.410          O  
ATOM  19036  CB  LYS F1155      14.378 -25.285 -48.473  1.00  2.050          C  
ATOM  19037  CG  LYS F1155      13.783 -24.081 -49.219  1.00  2.050          C  
ATOM  19038  CD  LYS F1155      12.344 -24.389 -49.752  1.00  2.050          C  
ATOM  19039  CE  LYS F1155      12.289 -24.679 -51.267  1.00  2.050          C  
ATOM  19040  NZ  LYS F1155      12.359 -23.452 -52.085  1.00  2.050          N  
ATOM  19041  H   LYS F1155      13.514 -27.852 -48.742  1.00  1.810          H  
ATOM  19042  HA  LYS F1155      15.232 -25.947 -50.324  1.00  1.740          H  
ATOM  19043 1HB  LYS F1155      13.595 -25.717 -47.854  1.00  2.460          H  
ATOM  19044 2HB  LYS F1155      15.161 -24.906 -47.808  1.00  2.460          H  
ATOM  19045 1HG  LYS F1155      13.745 -23.217 -48.551  1.00  2.460          H  
ATOM  19046 2HG  LYS F1155      14.437 -23.841 -50.053  1.00  2.460          H  
ATOM  19047 1HD  LYS F1155      11.939 -25.260 -49.238  1.00  2.460          H  
ATOM  19048 2HD  LYS F1155      11.701 -23.536 -49.541  1.00  2.460          H  
ATOM  19049 1HE  LYS F1155      13.120 -25.301 -51.536  1.00  2.460          H  
ATOM  19050 2HE  LYS F1155      11.364 -25.204 -51.495  1.00  2.460          H  
ATOM  19051 1HZ  LYS F1155      12.332 -23.698 -53.065  1.00  2.460          H  
ATOM  19052 2HZ  LYS F1155      11.580 -22.858 -51.862  1.00  2.460          H  
ATOM  19053 3HZ  LYS F1155      13.238 -22.956 -51.884  1.00  2.460          H  
ATOM  19054  N   GLU F1156      17.375 -26.320 -49.048  1.00  1.370          N  
ATOM  19055  CA  GLU F1156      18.641 -26.725 -48.441  1.00  1.340          C  
ATOM  19056  C   GLU F1156      18.555 -26.376 -46.950  1.00  1.270          C  
ATOM  19057  O   GLU F1156      18.054 -25.299 -46.591  1.00  1.220          O  
ATOM  19058  CB  GLU F1156      19.803 -26.051 -49.185  1.00  1.890          C  
ATOM  19059  CG  GLU F1156      21.206 -26.502 -48.813  1.00  1.890          C  
ATOM  19060  CD  GLU F1156      22.277 -25.819 -49.651  1.00  1.890          C  
ATOM  19061  OE1 GLU F1156      21.921 -25.024 -50.482  1.00  1.890          O  
ATOM  19062  OE2 GLU F1156      23.442 -26.108 -49.477  1.00  1.890          O  
ATOM  19063  H   GLU F1156      17.362 -25.508 -49.677  1.00  1.640          H  
ATOM  19064  HA  GLU F1156      18.757 -27.807 -48.529  1.00  1.610          H  
ATOM  19065 1HB  GLU F1156      19.679 -26.217 -50.253  1.00  2.270          H  
ATOM  19066 2HB  GLU F1156      19.749 -25.010 -49.032  1.00  2.270          H  
ATOM  19067 1HG  GLU F1156      21.366 -26.287 -47.783  1.00  2.270          H  
ATOM  19068 2HG  GLU F1156      21.272 -27.579 -48.944  1.00  2.270          H  
ATOM  19069  N   VAL F1157      18.993 -27.278 -46.067  1.00  1.280          N  
ATOM  19070  CA  VAL F1157      18.827 -26.994 -44.635  1.00  1.230          C  
ATOM  19071  C   VAL F1157      20.109 -26.972 -43.815  1.00  1.190          C  
ATOM  19072  O   VAL F1157      20.965 -27.874 -43.899  1.00  1.220          O  
ATOM  19073  CB  VAL F1157      17.819 -28.005 -44.022  1.00  1.740          C  
ATOM  19074  CG1 VAL F1157      18.323 -29.450 -44.132  1.00  1.740          C  
ATOM  19075  CG2 VAL F1157      17.496 -27.621 -42.570  1.00  1.740          C  
ATOM  19076  H   VAL F1157      19.427 -28.151 -46.401  1.00  1.540          H  
ATOM  19077  HA  VAL F1157      18.375 -26.006 -44.541  1.00  1.480          H  
ATOM  19078  HB  VAL F1157      16.924 -27.968 -44.608  1.00  2.090          H  
ATOM  19079 1HG1 VAL F1157      17.572 -30.133 -43.745  1.00  2.090          H  
ATOM  19080 2HG1 VAL F1157      18.508 -29.688 -45.172  1.00  2.090          H  
ATOM  19081 3HG1 VAL F1157      19.232 -29.581 -43.574  1.00  2.090          H  
ATOM  19082 1HG2 VAL F1157      16.763 -28.299 -42.202  1.00  2.090          H  
ATOM  19083 2HG2 VAL F1157      18.383 -27.676 -41.944  1.00  2.090          H  
ATOM  19084 3HG2 VAL F1157      17.098 -26.613 -42.540  1.00  2.090          H  
ATOM  19085  N   GLY F1158      20.208 -25.950 -42.966  1.00  1.120          N  
ATOM  19086  CA  GLY F1158      21.356 -25.869 -42.100  1.00  1.100          C  
ATOM  19087  C   GLY F1158      21.077 -25.452 -40.672  1.00  1.040          C  
ATOM  19088  O   GLY F1158      19.983 -24.994 -40.320  1.00  1.010          O  
ATOM  19089  H   GLY F1158      19.494 -25.213 -42.976  1.00  1.340          H  
ATOM  19090 1HA  GLY F1158      21.820 -26.834 -42.083  1.00  1.320          H  
ATOM  19091 2HA  GLY F1158      22.083 -25.187 -42.528  1.00  1.320          H  
ATOM  19092  N   LEU F1159      22.111 -25.602 -39.859  1.00  1.050          N  
ATOM  19093  CA  LEU F1159      22.079 -25.227 -38.444  1.00  1.020          C  
ATOM  19094  C   LEU F1159      23.077 -24.150 -38.159  1.00  1.040          C  
ATOM  19095  O   LEU F1159      24.223 -24.227 -38.592  1.00  1.080          O  
ATOM  19096  CB  LEU F1159      22.391 -26.415 -37.532  1.00  1.440          C  
ATOM  19097  CG  LEU F1159      21.436 -27.581 -37.573  1.00  1.440          C  
ATOM  19098  CD1 LEU F1159      21.990 -28.712 -36.708  1.00  1.440          C  
ATOM  19099  CD2 LEU F1159      20.034 -27.160 -37.082  1.00  1.440          C  
ATOM  19100  H   LEU F1159      22.965 -25.970 -40.291  1.00  1.260          H  
ATOM  19101  HA  LEU F1159      21.100 -24.824 -38.206  1.00  1.220          H  
ATOM  19102 1HB  LEU F1159      23.362 -26.797 -37.815  1.00  1.730          H  
ATOM  19103 2HB  LEU F1159      22.456 -26.058 -36.520  1.00  1.730          H  
ATOM  19104  HG  LEU F1159      21.371 -27.919 -38.568  1.00  1.730          H  
ATOM  19105 1HD1 LEU F1159      21.311 -29.558 -36.767  1.00  1.730          H  
ATOM  19106 2HD1 LEU F1159      22.974 -29.012 -37.073  1.00  1.730          H  
ATOM  19107 3HD1 LEU F1159      22.075 -28.385 -35.674  1.00  1.730          H  
ATOM  19108 1HD2 LEU F1159      19.370 -28.007 -37.129  1.00  1.730          H  
ATOM  19109 2HD2 LEU F1159      20.091 -26.807 -36.056  1.00  1.730          H  
ATOM  19110 3HD2 LEU F1159      19.629 -26.369 -37.710  1.00  1.730          H  
ATOM  19111  N   ALA F1160      22.664 -23.161 -37.405  1.00  1.040          N  
ATOM  19112  CA  ALA F1160      23.570 -22.094 -37.067  1.00  1.080          C  
ATOM  19113  C   ALA F1160      24.094 -22.253 -35.643  1.00  1.130          C  
ATOM  19114  O   ALA F1160      23.392 -22.665 -34.700  1.00  1.160          O  
ATOM  19115  CB  ALA F1160      22.906 -20.762 -37.298  1.00  1.500          C  
ATOM  19116  H   ALA F1160      21.705 -23.162 -37.065  1.00  1.250          H  
ATOM  19117  HA  ALA F1160      24.424 -22.155 -37.728  1.00  1.300          H  
ATOM  19118 1HB  ALA F1160      23.618 -19.967 -37.085  1.00  1.800          H  
ATOM  19119 2HB  ALA F1160      22.593 -20.696 -38.328  1.00  1.800          H  
ATOM  19120 3HB  ALA F1160      22.070 -20.652 -36.692  1.00  1.800          H  
ATOM  19121  N   PHE F1161      25.362 -21.912 -35.495  1.00  1.160          N  
ATOM  19122  CA  PHE F1161      26.043 -22.006 -34.229  1.00  1.240          C  
ATOM  19123  C   PHE F1161      26.688 -20.696 -33.810  1.00  1.340          C  
ATOM  19124  O   PHE F1161      27.297 -19.976 -34.613  1.00  1.350          O  
ATOM  19125  CB  PHE F1161      27.104 -23.098 -34.342  1.00  1.700          C  
ATOM  19126  CG  PHE F1161      26.531 -24.478 -34.600  1.00  1.700          C  
ATOM  19127  CD1 PHE F1161      26.290 -24.891 -35.896  1.00  1.700          C  
ATOM  19128  CD2 PHE F1161      26.240 -25.367 -33.559  1.00  1.700          C  
ATOM  19129  CE1 PHE F1161      25.769 -26.133 -36.145  1.00  1.700          C  
ATOM  19130  CE2 PHE F1161      25.728 -26.616 -33.828  1.00  1.700          C  
ATOM  19131  CZ  PHE F1161      25.491 -26.991 -35.124  1.00  1.700          C  
ATOM  19132  H   PHE F1161      25.876 -21.603 -36.316  1.00  1.390          H  
ATOM  19133  HA  PHE F1161      25.318 -22.289 -33.467  1.00  1.490          H  
ATOM  19134 1HB  PHE F1161      27.770 -22.853 -35.165  1.00  2.040          H  
ATOM  19135 2HB  PHE F1161      27.703 -23.130 -33.452  1.00  2.040          H  
ATOM  19136  HD1 PHE F1161      26.509 -24.208 -36.722  1.00  2.040          H  
ATOM  19137  HD2 PHE F1161      26.421 -25.074 -32.530  1.00  2.040          H  
ATOM  19138  HE1 PHE F1161      25.575 -26.430 -37.155  1.00  2.040          H  
ATOM  19139  HE2 PHE F1161      25.499 -27.300 -33.022  1.00  2.040          H  
ATOM  19140  HZ  PHE F1161      25.075 -27.964 -35.338  1.00  2.040          H  
ATOM  19141  N   LYS F1162      26.630 -20.445 -32.516  1.00  1.500          N  
ATOM  19142  CA  LYS F1162      27.234 -19.277 -31.901  1.00  1.570          C  
ATOM  19143  C   LYS F1162      28.739 -19.324 -32.134  1.00  1.540          C  
ATOM  19144  O   LYS F1162      29.338 -20.401 -32.089  1.00  1.570          O  
ATOM  19145  CB  LYS F1162      26.914 -19.285 -30.407  1.00  2.170          C  
ATOM  19146  CG  LYS F1162      25.404 -19.193 -30.099  1.00  2.170          C  
ATOM  19147  CD  LYS F1162      25.100 -19.166 -28.591  1.00  2.170          C  
ATOM  19148  CE  LYS F1162      25.504 -20.498 -27.904  1.00  2.170          C  
ATOM  19149  NZ  LYS F1162      24.944 -20.621 -26.534  1.00  2.170          N  
ATOM  19150  H   LYS F1162      26.097 -21.081 -31.941  1.00  1.800          H  
ATOM  19151  HA  LYS F1162      26.835 -18.375 -32.370  1.00  1.880          H  
ATOM  19152 1HB  LYS F1162      27.309 -20.190 -29.975  1.00  2.600          H  
ATOM  19153 2HB  LYS F1162      27.413 -18.446 -29.916  1.00  2.600          H  
ATOM  19154 1HG  LYS F1162      25.003 -18.284 -30.554  1.00  2.600          H  
ATOM  19155 2HG  LYS F1162      24.885 -20.044 -30.540  1.00  2.600          H  
ATOM  19156 1HD  LYS F1162      25.646 -18.349 -28.130  1.00  2.600          H  
ATOM  19157 2HD  LYS F1162      24.032 -18.999 -28.434  1.00  2.600          H  
ATOM  19158 1HE  LYS F1162      25.171 -21.344 -28.504  1.00  2.600          H  
ATOM  19159 2HE  LYS F1162      26.590 -20.522 -27.816  1.00  2.600          H  
ATOM  19160 1HZ  LYS F1162      25.241 -21.486 -26.116  1.00  2.600          H  
ATOM  19161 2HZ  LYS F1162      25.255 -19.845 -25.983  1.00  2.600          H  
ATOM  19162 3HZ  LYS F1162      23.915 -20.627 -26.577  1.00  2.600          H  
ATOM  19163  N   PHE F1163      29.376 -18.151 -32.276  1.00  1.470          N  
ATOM  19164  CA  PHE F1163      30.830 -18.041 -32.524  1.00  1.430          C  
ATOM  19165  C   PHE F1163      31.628 -18.635 -31.359  1.00  1.430          C  
ATOM  19166  O   PHE F1163      32.833 -18.876 -31.450  1.00  1.440          O  
ATOM  19167  CB  PHE F1163      31.266 -16.572 -32.804  1.00  2.020          C  
ATOM  19168  CG  PHE F1163      31.446 -15.622 -31.660  1.00  2.020          C  
ATOM  19169  CD1 PHE F1163      32.702 -15.459 -31.105  1.00  2.020          C  
ATOM  19170  CD2 PHE F1163      30.396 -14.888 -31.133  1.00  2.020          C  
ATOM  19171  CE1 PHE F1163      32.907 -14.590 -30.064  1.00  2.020          C  
ATOM  19172  CE2 PHE F1163      30.616 -14.024 -30.059  1.00  2.020          C  
ATOM  19173  CZ  PHE F1163      31.863 -13.877 -29.540  1.00  2.020          C  
ATOM  19174  H   PHE F1163      28.829 -17.306 -32.238  1.00  1.760          H  
ATOM  19175  HA  PHE F1163      31.066 -18.619 -33.419  1.00  1.720          H  
ATOM  19176 1HB  PHE F1163      32.205 -16.598 -33.355  1.00  2.420          H  
ATOM  19177 2HB  PHE F1163      30.552 -16.116 -33.462  1.00  2.420          H  
ATOM  19178  HD1 PHE F1163      33.537 -16.035 -31.511  1.00  2.420          H  
ATOM  19179  HD2 PHE F1163      29.409 -15.000 -31.553  1.00  2.420          H  
ATOM  19180  HE1 PHE F1163      33.902 -14.476 -29.638  1.00  2.420          H  
ATOM  19181  HE2 PHE F1163      29.800 -13.459 -29.625  1.00  2.420          H  
ATOM  19182  HZ  PHE F1163      32.030 -13.197 -28.701  1.00  2.420          H  
ATOM  19183  N   THR F1164      30.923 -18.786 -30.249  1.00  1.440          N  
ATOM  19184  CA  THR F1164      31.389 -19.249 -28.975  1.00  1.460          C  
ATOM  19185  C   THR F1164      31.019 -20.673 -28.583  1.00  1.480          C  
ATOM  19186  O   THR F1164      31.372 -21.098 -27.477  1.00  1.480          O  
ATOM  19187  CB  THR F1164      30.769 -18.374 -27.914  1.00  2.040          C  
ATOM  19188  OG1 THR F1164      29.352 -18.570 -27.870  1.00  2.040          O  
ATOM  19189  CG2 THR F1164      30.989 -17.004 -28.351  1.00  2.040          C  
ATOM  19190  H   THR F1164      29.946 -18.552 -30.300  1.00  1.730          H  
ATOM  19191  HA  THR F1164      32.475 -19.157 -28.962  1.00  1.750          H  
ATOM  19192  HB  THR F1164      31.213 -18.586 -26.955  1.00  2.440          H  
ATOM  19193  HG1 THR F1164      29.025 -18.234 -27.024  1.00  2.440          H  
ATOM  19194 1HG2 THR F1164      30.612 -16.315 -27.680  1.00  2.440          H  
ATOM  19195 2HG2 THR F1164      32.026 -16.851 -28.473  1.00  2.440          H  
ATOM  19196 3HG2 THR F1164      30.509 -16.842 -29.273  1.00  2.440          H  
ATOM  19197  N   THR F1165      30.280 -21.418 -29.411  1.00  1.520          N  
ATOM  19198  CA  THR F1165      29.877 -22.726 -28.902  1.00  1.550          C  
ATOM  19199  C   THR F1165      30.743 -23.870 -29.354  1.00  1.610          C  
ATOM  19200  O   THR F1165      31.680 -23.735 -30.143  1.00  1.780          O  
ATOM  19201  CB  THR F1165      28.418 -23.088 -29.238  1.00  2.160          C  
ATOM  19202  OG1 THR F1165      28.044 -24.243 -28.460  1.00  2.160          O  
ATOM  19203  CG2 THR F1165      28.249 -23.418 -30.721  1.00  2.160          C  
ATOM  19204  H   THR F1165      30.021 -21.089 -30.344  1.00  1.820          H  
ATOM  19205  HA  THR F1165      29.936 -22.696 -27.817  1.00  1.860          H  
ATOM  19206  HB  THR F1165      27.783 -22.260 -28.976  1.00  2.590          H  
ATOM  19207  HG1 THR F1165      27.092 -24.393 -28.533  1.00  2.590          H  
ATOM  19208 1HG2 THR F1165      27.210 -23.663 -30.904  1.00  2.590          H  
ATOM  19209 2HG2 THR F1165      28.525 -22.560 -31.307  1.00  2.590          H  
ATOM  19210 3HG2 THR F1165      28.867 -24.262 -31.016  1.00  2.590          H  
ATOM  19211  N   ASN F1166      30.373 -25.030 -28.855  1.00  1.540          N  
ATOM  19212  CA  ASN F1166      31.040 -26.284 -29.112  1.00  1.610          C  
ATOM  19213  C   ASN F1166      30.246 -27.085 -30.145  1.00  1.590          C  
ATOM  19214  O   ASN F1166      29.116 -27.518 -29.871  1.00  1.610          O  
ATOM  19215  CB  ASN F1166      31.264 -27.021 -27.808  1.00  2.230          C  
ATOM  19216  CG  ASN F1166      32.129 -28.226 -27.941  1.00  2.230          C  
ATOM  19217  OD1 ASN F1166      31.977 -29.037 -28.880  1.00  2.230          O  
ATOM  19218  ND2 ASN F1166      33.082 -28.353 -27.015  1.00  2.230          N  
ATOM  19219  H   ASN F1166      29.557 -25.009 -28.248  1.00  1.850          H  
ATOM  19220  HA  ASN F1166      32.017 -26.073 -29.550  1.00  1.930          H  
ATOM  19221 1HB  ASN F1166      31.719 -26.342 -27.085  1.00  2.670          H  
ATOM  19222 2HB  ASN F1166      30.301 -27.330 -27.403  1.00  2.670          H  
ATOM  19223 1HD2 ASN F1166      33.712 -29.133 -27.042  1.00  2.670          H  
ATOM  19224 2HD2 ASN F1166      33.199 -27.641 -26.276  1.00  2.670          H  
ATOM  19225  N   LEU F1167      30.838 -27.305 -31.322  1.00  1.560          N  
ATOM  19226  CA  LEU F1167      30.126 -27.969 -32.410  1.00  1.540          C  
ATOM  19227  C   LEU F1167      29.815 -29.438 -32.180  1.00  1.520          C  
ATOM  19228  O   LEU F1167      29.241 -30.083 -33.054  1.00  1.500          O  
ATOM  19229  CB  LEU F1167      30.860 -27.879 -33.754  1.00  2.160          C  
ATOM  19230  CG  LEU F1167      31.003 -26.523 -34.437  1.00  2.160          C  
ATOM  19231  CD1 LEU F1167      31.815 -26.744 -35.721  1.00  2.160          C  
ATOM  19232  CD2 LEU F1167      29.640 -25.935 -34.740  1.00  2.160          C  
ATOM  19233  H   LEU F1167      31.777 -26.945 -31.458  1.00  1.870          H  
ATOM  19234  HA  LEU F1167      29.165 -27.475 -32.509  1.00  1.850          H  
ATOM  19235 1HB  LEU F1167      31.865 -28.269 -33.614  1.00  2.600          H  
ATOM  19236 2HB  LEU F1167      30.349 -28.519 -34.450  1.00  2.600          H  
ATOM  19237  HG  LEU F1167      31.544 -25.837 -33.799  1.00  2.600          H  
ATOM  19238 1HD1 LEU F1167      31.946 -25.818 -36.245  1.00  2.600          H  
ATOM  19239 2HD1 LEU F1167      32.774 -27.140 -35.457  1.00  2.600          H  
ATOM  19240 3HD1 LEU F1167      31.296 -27.445 -36.373  1.00  2.600          H  
ATOM  19241 1HD2 LEU F1167      29.759 -24.987 -35.233  1.00  2.600          H  
ATOM  19242 2HD2 LEU F1167      29.075 -26.609 -35.388  1.00  2.600          H  
ATOM  19243 3HD2 LEU F1167      29.096 -25.774 -33.827  1.00  2.600          H  
ATOM  19244  N   GLN F1168      30.106 -29.990 -31.000  1.00  1.600          N  
ATOM  19245  CA  GLN F1168      29.666 -31.352 -30.693  1.00  1.660          C  
ATOM  19246  C   GLN F1168      28.135 -31.457 -30.852  1.00  1.670          C  
ATOM  19247  O   GLN F1168      27.602 -32.521 -31.176  1.00  1.730          O  
ATOM  19248  CB  GLN F1168      30.024 -31.706 -29.236  1.00  2.300          C  
ATOM  19249  CG  GLN F1168      29.180 -30.922 -28.180  1.00  2.300          C  
ATOM  19250  CD  GLN F1168      29.641 -31.084 -26.736  1.00  2.300          C  
ATOM  19251  OE1 GLN F1168      30.190 -32.114 -26.310  1.00  2.300          O  
ATOM  19252  NE2 GLN F1168      29.402 -30.031 -25.962  1.00  2.300          N  
ATOM  19253  H   GLN F1168      30.650 -29.474 -30.299  1.00  1.920          H  
ATOM  19254  HA  GLN F1168      30.145 -32.049 -31.380  1.00  1.990          H  
ATOM  19255 1HB  GLN F1168      29.872 -32.771 -29.069  1.00  2.760          H  
ATOM  19256 2HB  GLN F1168      31.075 -31.493 -29.056  1.00  2.760          H  
ATOM  19257 1HG  GLN F1168      29.217 -29.859 -28.420  1.00  2.760          H  
ATOM  19258 2HG  GLN F1168      28.149 -31.276 -28.216  1.00  2.760          H  
ATOM  19259 1HE2 GLN F1168      29.674 -30.024 -25.001  1.00  2.760          H  
ATOM  19260 2HE2 GLN F1168      28.939 -29.229 -26.346  1.00  2.760          H  
ATOM  19261  N   LEU F1169      27.436 -30.314 -30.695  1.00  1.660          N  
ATOM  19262  CA  LEU F1169      25.979 -30.208 -30.780  1.00  1.720          C  
ATOM  19263  C   LEU F1169      25.449 -30.531 -32.176  1.00  1.650          C  
ATOM  19264  O   LEU F1169      24.253 -30.769 -32.349  1.00  1.770          O  
ATOM  19265  CB  LEU F1169      25.541 -28.791 -30.400  1.00  2.380          C  
ATOM  19266  CG  LEU F1169      25.779 -28.337 -28.937  1.00  2.380          C  
ATOM  19267  CD1 LEU F1169      25.387 -26.867 -28.842  1.00  2.380          C  
ATOM  19268  CD2 LEU F1169      24.979 -29.210 -27.931  1.00  2.380          C  
ATOM  19269  H   LEU F1169      27.969 -29.466 -30.462  1.00  1.990          H  
ATOM  19270  HA  LEU F1169      25.545 -30.929 -30.093  1.00  2.060          H  
ATOM  19271 1HB  LEU F1169      26.103 -28.103 -31.019  1.00  2.860          H  
ATOM  19272 2HB  LEU F1169      24.487 -28.675 -30.630  1.00  2.860          H  
ATOM  19273  HG  LEU F1169      26.843 -28.413 -28.704  1.00  2.860          H  
ATOM  19274 1HD1 LEU F1169      25.572 -26.508 -27.831  1.00  2.860          H  
ATOM  19275 2HD1 LEU F1169      25.988 -26.289 -29.549  1.00  2.860          H  
ATOM  19276 3HD1 LEU F1169      24.332 -26.751 -29.081  1.00  2.860          H  
ATOM  19277 1HD2 LEU F1169      25.173 -28.852 -26.923  1.00  2.860          H  
ATOM  19278 2HD2 LEU F1169      23.928 -29.144 -28.130  1.00  2.860          H  
ATOM  19279 3HD2 LEU F1169      25.286 -30.251 -27.996  1.00  2.860          H  
ATOM  19280  N   TYR F1170      26.321 -30.448 -33.174  1.00  1.500          N  
ATOM  19281  CA  TYR F1170      26.039 -30.765 -34.562  1.00  1.460          C  
ATOM  19282  C   TYR F1170      25.703 -32.218 -34.840  1.00  1.430          C  
ATOM  19283  O   TYR F1170      24.818 -32.519 -35.651  1.00  1.490          O  
ATOM  19284  CB  TYR F1170      27.195 -30.435 -35.484  1.00  2.060          C  
ATOM  19285  CG  TYR F1170      26.862 -30.937 -36.851  1.00  2.060          C  
ATOM  19286  CD1 TYR F1170      25.990 -30.245 -37.622  1.00  2.060          C  
ATOM  19287  CD2 TYR F1170      27.385 -32.159 -37.304  1.00  2.060          C  
ATOM  19288  CE1 TYR F1170      25.632 -30.742 -38.821  1.00  2.060          C  
ATOM  19289  CE2 TYR F1170      27.015 -32.653 -38.512  1.00  2.060          C  
ATOM  19290  CZ  TYR F1170      26.134 -31.942 -39.275  1.00  2.060          C  
ATOM  19291  OH  TYR F1170      25.736 -32.414 -40.499  1.00  2.060          O  
ATOM  19292  H   TYR F1170      27.293 -30.220 -32.956  1.00  1.800          H  
ATOM  19293  HA  TYR F1170      25.171 -30.184 -34.863  1.00  1.750          H  
ATOM  19294 1HB  TYR F1170      27.390 -29.362 -35.518  1.00  2.470          H  
ATOM  19295 2HB  TYR F1170      28.078 -30.940 -35.133  1.00  2.470          H  
ATOM  19296  HD1 TYR F1170      25.572 -29.306 -37.276  1.00  2.470          H  
ATOM  19297  HD2 TYR F1170      28.078 -32.721 -36.681  1.00  2.470          H  
ATOM  19298  HE1 TYR F1170      24.952 -30.206 -39.409  1.00  2.470          H  
ATOM  19299  HE2 TYR F1170      27.412 -33.604 -38.863  1.00  2.470          H  
ATOM  19300  HH  TYR F1170      25.362 -31.691 -41.014  1.00  2.470          H  
ATOM  19301  N   GLN F1171      26.491 -33.125 -34.244  1.00  1.400          N  
ATOM  19302  CA  GLN F1171      26.503 -34.534 -34.619  1.00  1.410          C  
ATOM  19303  C   GLN F1171      25.164 -35.266 -34.597  1.00  1.340          C  
ATOM  19304  O   GLN F1171      24.951 -36.112 -35.464  1.00  1.330          O  
ATOM  19305  CB  GLN F1171      27.539 -35.281 -33.773  1.00  1.970          C  
ATOM  19306  CG  GLN F1171      28.967 -34.900 -34.122  1.00  1.970          C  
ATOM  19307  CD  GLN F1171      30.001 -35.575 -33.246  1.00  1.970          C  
ATOM  19308  OE1 GLN F1171      29.860 -36.749 -32.884  1.00  1.970          O  
ATOM  19309  NE2 GLN F1171      31.046 -34.830 -32.894  1.00  1.970          N  
ATOM  19310  H   GLN F1171      27.114 -32.820 -33.488  1.00  1.680          H  
ATOM  19311  HA  GLN F1171      26.860 -34.583 -35.646  1.00  1.690          H  
ATOM  19312 1HB  GLN F1171      27.395 -35.071 -32.716  1.00  2.360          H  
ATOM  19313 2HB  GLN F1171      27.426 -36.355 -33.918  1.00  2.360          H  
ATOM  19314 1HG  GLN F1171      29.162 -35.168 -35.159  1.00  2.360          H  
ATOM  19315 2HG  GLN F1171      29.069 -33.822 -33.993  1.00  2.360          H  
ATOM  19316 1HE2 GLN F1171      31.766 -35.214 -32.313  1.00  2.360          H  
ATOM  19317 2HE2 GLN F1171      31.110 -33.868 -33.219  1.00  2.360          H  
ATOM  19318  N   PRO F1172      24.209 -34.981 -33.705  1.00  1.340          N  
ATOM  19319  CA  PRO F1172      22.918 -35.618 -33.663  1.00  1.310          C  
ATOM  19320  C   PRO F1172      22.143 -35.488 -34.970  1.00  1.240          C  
ATOM  19321  O   PRO F1172      21.184 -36.231 -35.179  1.00  1.300          O  
ATOM  19322  CB  PRO F1172      22.232 -34.895 -32.531  1.00  1.970          C  
ATOM  19323  CG  PRO F1172      23.359 -34.400 -31.672  1.00  1.970          C  
ATOM  19324  CD  PRO F1172      24.416 -34.047 -32.594  1.00  1.970          C  
ATOM  19325  HA  PRO F1172      23.059 -36.682 -33.412  1.00  1.570          H  
ATOM  19326 1HB  PRO F1172      21.593 -34.086 -32.928  1.00  2.360          H  
ATOM  19327 2HB  PRO F1172      21.589 -35.593 -32.020  1.00  2.360          H  
ATOM  19328 1HG  PRO F1172      23.048 -33.512 -31.121  1.00  2.360          H  
ATOM  19329 2HG  PRO F1172      23.659 -35.160 -30.939  1.00  2.360          H  
ATOM  19330 1HD  PRO F1172      24.187 -33.050 -32.894  1.00  2.360          H  
ATOM  19331 2HD  PRO F1172      25.388 -34.145 -32.102  1.00  2.360          H  
ATOM  19332  N   PHE F1173      22.521 -34.540 -35.852  1.00  1.210          N  
ATOM  19333  CA  PHE F1173      21.778 -34.418 -37.090  1.00  1.170          C  
ATOM  19334  C   PHE F1173      22.722 -34.576 -38.289  1.00  1.220          C  
ATOM  19335  O   PHE F1173      22.474 -34.046 -39.385  1.00  1.230          O  
ATOM  19336  CB  PHE F1173      21.156 -33.027 -37.130  1.00  1.650          C  
ATOM  19337  CG  PHE F1173      20.346 -32.702 -35.913  1.00  1.650          C  
ATOM  19338  CD1 PHE F1173      20.841 -31.784 -35.012  1.00  1.650          C  
ATOM  19339  CD2 PHE F1173      19.131 -33.308 -35.638  1.00  1.650          C  
ATOM  19340  CE1 PHE F1173      20.154 -31.460 -33.895  1.00  1.650          C  
ATOM  19341  CE2 PHE F1173      18.440 -32.982 -34.486  1.00  1.650          C  
ATOM  19342  CZ  PHE F1173      18.944 -32.062 -33.623  1.00  1.650          C  
ATOM  19343  H   PHE F1173      23.315 -33.911 -35.689  1.00  1.450          H  
ATOM  19344  HA  PHE F1173      21.008 -35.187 -37.138  1.00  1.400          H  
ATOM  19345 1HB  PHE F1173      21.946 -32.282 -37.227  1.00  1.980          H  
ATOM  19346 2HB  PHE F1173      20.523 -32.938 -37.990  1.00  1.980          H  
ATOM  19347  HD1 PHE F1173      21.807 -31.311 -35.208  1.00  1.980          H  
ATOM  19348  HD2 PHE F1173      18.730 -34.048 -36.331  1.00  1.980          H  
ATOM  19349  HE1 PHE F1173      20.573 -30.723 -33.222  1.00  1.980          H  
ATOM  19350  HE2 PHE F1173      17.502 -33.450 -34.260  1.00  1.980          H  
ATOM  19351  HZ  PHE F1173      18.384 -31.809 -32.720  1.00  1.980          H  
ATOM  19352  N   PHE F1174      23.698 -35.481 -38.150  1.00  1.270          N  
ATOM  19353  CA  PHE F1174      24.668 -35.769 -39.211  1.00  1.380          C  
ATOM  19354  C   PHE F1174      24.029 -36.363 -40.469  1.00  1.400          C  
ATOM  19355  O   PHE F1174      24.657 -36.391 -41.529  1.00  1.610          O  
ATOM  19356  CB  PHE F1174      25.818 -36.661 -38.715  1.00  1.890          C  
ATOM  19357  CG  PHE F1174      25.559 -38.152 -38.578  1.00  1.890          C  
ATOM  19358  CD1 PHE F1174      25.851 -39.000 -39.645  1.00  1.890          C  
ATOM  19359  CD2 PHE F1174      25.061 -38.722 -37.408  1.00  1.890          C  
ATOM  19360  CE1 PHE F1174      25.659 -40.360 -39.544  1.00  1.890          C  
ATOM  19361  CE2 PHE F1174      24.867 -40.084 -37.312  1.00  1.890          C  
ATOM  19362  CZ  PHE F1174      25.167 -40.902 -38.377  1.00  1.890          C  
ATOM  19363  H   PHE F1174      23.848 -35.894 -37.224  1.00  1.520          H  
ATOM  19364  HA  PHE F1174      25.119 -34.821 -39.504  1.00  1.660          H  
ATOM  19365 1HB  PHE F1174      26.664 -36.535 -39.388  1.00  2.270          H  
ATOM  19366 2HB  PHE F1174      26.139 -36.294 -37.741  1.00  2.270          H  
ATOM  19367  HD1 PHE F1174      26.243 -38.573 -40.573  1.00  2.270          H  
ATOM  19368  HD2 PHE F1174      24.827 -38.102 -36.562  1.00  2.270          H  
ATOM  19369  HE1 PHE F1174      25.897 -41.007 -40.388  1.00  2.270          H  
ATOM  19370  HE2 PHE F1174      24.480 -40.520 -36.387  1.00  2.270          H  
ATOM  19371  HZ  PHE F1174      25.015 -41.981 -38.291  1.00  2.270          H  
ATOM  19372  N   THR F1175      22.809 -36.893 -40.341  1.00  1.270          N  
ATOM  19373  CA  THR F1175      22.099 -37.499 -41.456  1.00  1.290          C  
ATOM  19374  C   THR F1175      20.986 -36.605 -42.012  1.00  1.200          C  
ATOM  19375  O   THR F1175      20.309 -37.006 -42.961  1.00  1.230          O  
ATOM  19376  CB  THR F1175      21.437 -38.829 -41.047  1.00  1.800          C  
ATOM  19377  OG1 THR F1175      20.437 -38.586 -40.048  1.00  1.800          O  
ATOM  19378  CG2 THR F1175      22.461 -39.732 -40.473  1.00  1.800          C  
ATOM  19379  H   THR F1175      22.351 -36.853 -39.442  1.00  1.520          H  
ATOM  19380  HA  THR F1175      22.813 -37.689 -42.256  1.00  1.550          H  
ATOM  19381  HB  THR F1175      20.980 -39.298 -41.917  1.00  2.160          H  
ATOM  19382  HG1 THR F1175      19.627 -38.291 -40.483  1.00  2.160          H  
ATOM  19383 1HG2 THR F1175      21.999 -40.670 -40.180  1.00  2.160          H  
ATOM  19384 2HG2 THR F1175      23.231 -39.920 -41.217  1.00  2.160          H  
ATOM  19385 3HG2 THR F1175      22.897 -39.263 -39.605  1.00  2.160          H  
ATOM  19386  N   THR F1176      20.745 -35.427 -41.408  1.00  1.160          N  
ATOM  19387  CA  THR F1176      19.641 -34.577 -41.874  1.00  1.150          C  
ATOM  19388  C   THR F1176      20.066 -33.165 -42.323  1.00  1.150          C  
ATOM  19389  O   THR F1176      19.289 -32.475 -42.985  1.00  1.220          O  
ATOM  19390  CB  THR F1176      18.510 -34.481 -40.822  1.00  1.610          C  
ATOM  19391  OG1 THR F1176      18.992 -33.881 -39.628  1.00  1.610          O  
ATOM  19392  CG2 THR F1176      17.988 -35.846 -40.472  1.00  1.610          C  
ATOM  19393  H   THR F1176      21.333 -35.108 -40.638  1.00  1.390          H  
ATOM  19394  HA  THR F1176      19.202 -35.055 -42.749  1.00  1.380          H  
ATOM  19395  HB  THR F1176      17.697 -33.899 -41.231  1.00  1.940          H  
ATOM  19396  HG1 THR F1176      18.238 -33.618 -39.087  1.00  1.940          H  
ATOM  19397 1HG2 THR F1176      17.186 -35.747 -39.740  1.00  1.940          H  
ATOM  19398 2HG2 THR F1176      17.605 -36.330 -41.371  1.00  1.940          H  
ATOM  19399 3HG2 THR F1176      18.786 -36.443 -40.050  1.00  1.940          H  
ATOM  19400  N   ILE F1177      21.295 -32.752 -42.002  1.00  1.140          N  
ATOM  19401  CA  ILE F1177      21.833 -31.422 -42.343  1.00  1.180          C  
ATOM  19402  C   ILE F1177      22.786 -31.341 -43.524  1.00  1.230          C  
ATOM  19403  O   ILE F1177      23.708 -32.141 -43.660  1.00  1.250          O  
ATOM  19404  CB  ILE F1177      22.491 -30.777 -41.105  1.00  1.640          C  
ATOM  19405  CG1 ILE F1177      21.466 -30.508 -40.039  1.00  1.640          C  
ATOM  19406  CG2 ILE F1177      23.274 -29.531 -41.460  1.00  1.640          C  
ATOM  19407  CD1 ILE F1177      20.354 -29.516 -40.443  1.00  1.640          C  
ATOM  19408  H   ILE F1177      21.862 -33.362 -41.412  1.00  1.370          H  
ATOM  19409  HA  ILE F1177      21.000 -30.807 -42.641  1.00  1.420          H  
ATOM  19410  HB  ILE F1177      23.168 -31.501 -40.656  1.00  1.960          H  
ATOM  19411 1HG1 ILE F1177      21.004 -31.444 -39.741  1.00  1.960          H  
ATOM  19412 2HG1 ILE F1177      21.997 -30.106 -39.193  1.00  1.960          H  
ATOM  19413 1HG2 ILE F1177      23.708 -29.087 -40.586  1.00  1.960          H  
ATOM  19414 2HG2 ILE F1177      24.071 -29.765 -42.157  1.00  1.960          H  
ATOM  19415 3HG2 ILE F1177      22.625 -28.819 -41.905  1.00  1.960          H  
ATOM  19416 1HD1 ILE F1177      19.741 -29.370 -39.610  1.00  1.960          H  
ATOM  19417 2HD1 ILE F1177      20.767 -28.562 -40.723  1.00  1.960          H  
ATOM  19418 3HD1 ILE F1177      19.756 -29.888 -41.249  1.00  1.960          H  
ATOM  19419  N   ASP F1178      22.547 -30.337 -44.386  1.00  1.280          N  
ATOM  19420  CA  ASP F1178      23.369 -30.116 -45.566  1.00  1.350          C  
ATOM  19421  C   ASP F1178      24.538 -29.163 -45.242  1.00  1.330          C  
ATOM  19422  O   ASP F1178      25.675 -29.360 -45.710  1.00  1.360          O  
ATOM  19423  CB  ASP F1178      22.519 -29.440 -46.648  1.00  1.860          C  
ATOM  19424  CG  ASP F1178      21.290 -30.234 -47.111  1.00  1.860          C  
ATOM  19425  OD1 ASP F1178      21.364 -31.367 -47.548  1.00  1.860          O  
ATOM  19426  OD2 ASP F1178      20.218 -29.655 -47.025  1.00  1.860          O  
ATOM  19427  H   ASP F1178      21.768 -29.697 -44.207  1.00  1.540          H  
ATOM  19428  HA  ASP F1178      23.759 -31.072 -45.916  1.00  1.620          H  
ATOM  19429 1HB  ASP F1178      22.162 -28.492 -46.260  1.00  2.230          H  
ATOM  19430 2HB  ASP F1178      23.142 -29.215 -47.514  1.00  2.230          H  
ATOM  19431  N   PHE F1179      24.262 -28.154 -44.395  1.00  1.260          N  
ATOM  19432  CA  PHE F1179      25.299 -27.167 -44.068  1.00  1.220          C  
ATOM  19433  C   PHE F1179      25.147 -26.566 -42.676  1.00  1.180          C  
ATOM  19434  O   PHE F1179      24.119 -26.726 -42.018  1.00  1.130          O  
ATOM  19435  CB  PHE F1179      25.254 -26.016 -45.080  1.00  1.720          C  
ATOM  19436  CG  PHE F1179      24.103 -25.100 -44.995  1.00  1.720          C  
ATOM  19437  CD1 PHE F1179      24.246 -23.896 -44.341  1.00  1.720          C  
ATOM  19438  CD2 PHE F1179      22.891 -25.406 -45.553  1.00  1.720          C  
ATOM  19439  CE1 PHE F1179      23.219 -23.024 -44.261  1.00  1.720          C  
ATOM  19440  CE2 PHE F1179      21.831 -24.533 -45.470  1.00  1.720          C  
ATOM  19441  CZ  PHE F1179      21.990 -23.335 -44.823  1.00  1.720          C  
ATOM  19442  H   PHE F1179      23.291 -28.024 -44.084  1.00  1.510          H  
ATOM  19443  HA  PHE F1179      26.272 -27.654 -44.120  1.00  1.460          H  
ATOM  19444 1HB  PHE F1179      26.157 -25.424 -45.004  1.00  2.070          H  
ATOM  19445 2HB  PHE F1179      25.222 -26.436 -46.068  1.00  2.070          H  
ATOM  19446  HD1 PHE F1179      25.210 -23.634 -43.893  1.00  2.070          H  
ATOM  19447  HD2 PHE F1179      22.777 -26.348 -46.066  1.00  2.070          H  
ATOM  19448  HE1 PHE F1179      23.388 -22.074 -43.752  1.00  2.070          H  
ATOM  19449  HE2 PHE F1179      20.874 -24.793 -45.919  1.00  2.070          H  
ATOM  19450  HZ  PHE F1179      21.159 -22.632 -44.759  1.00  2.070          H  
ATOM  19451  N   ILE F1180      26.179 -25.885 -42.203  1.00  1.210          N  
ATOM  19452  CA  ILE F1180      26.007 -25.171 -40.945  1.00  1.200          C  
ATOM  19453  C   ILE F1180      26.460 -23.748 -41.148  1.00  1.170          C  
ATOM  19454  O   ILE F1180      27.247 -23.490 -42.067  1.00  1.220          O  
ATOM  19455  CB  ILE F1180      26.797 -25.769 -39.767  1.00  1.680          C  
ATOM  19456  CG1 ILE F1180      28.328 -25.617 -39.974  1.00  1.680          C  
ATOM  19457  CG2 ILE F1180      26.374 -27.240 -39.598  1.00  1.680          C  
ATOM  19458  CD1 ILE F1180      29.145 -26.030 -38.775  1.00  1.680          C  
ATOM  19459  H   ILE F1180      27.025 -25.812 -42.778  1.00  1.450          H  
ATOM  19460  HA  ILE F1180      24.953 -25.149 -40.687  1.00  1.440          H  
ATOM  19461  HB  ILE F1180      26.556 -25.218 -38.875  1.00  2.020          H  
ATOM  19462 1HG1 ILE F1180      28.628 -26.141 -40.838  1.00  2.020          H  
ATOM  19463 2HG1 ILE F1180      28.553 -24.562 -40.129  1.00  2.020          H  
ATOM  19464 1HG2 ILE F1180      26.879 -27.691 -38.760  1.00  2.020          H  
ATOM  19465 2HG2 ILE F1180      25.299 -27.281 -39.434  1.00  2.020          H  
ATOM  19466 3HG2 ILE F1180      26.612 -27.782 -40.493  1.00  2.020          H  
ATOM  19467 1HD1 ILE F1180      30.177 -25.833 -38.987  1.00  2.020          H  
ATOM  19468 2HD1 ILE F1180      28.835 -25.439 -37.915  1.00  2.020          H  
ATOM  19469 3HD1 ILE F1180      29.019 -27.083 -38.553  1.00  2.020          H  
ATOM  19470  N   THR F1181      26.033 -22.862 -40.263  1.00  1.090          N  
ATOM  19471  CA  THR F1181      26.468 -21.477 -40.291  1.00  1.070          C  
ATOM  19472  C   THR F1181      27.208 -21.154 -39.007  1.00  1.120          C  
ATOM  19473  O   THR F1181      26.697 -21.357 -37.906  1.00  1.140          O  
ATOM  19474  CB  THR F1181      25.276 -20.482 -40.424  1.00  1.510          C  
ATOM  19475  OG1 THR F1181      24.508 -20.733 -41.631  1.00  1.510          O  
ATOM  19476  CG2 THR F1181      25.741 -19.012 -40.409  1.00  1.510          C  
ATOM  19477  H   THR F1181      25.373 -23.186 -39.556  1.00  1.310          H  
ATOM  19478  HA  THR F1181      27.155 -21.336 -41.116  1.00  1.280          H  
ATOM  19479  HB  THR F1181      24.624 -20.625 -39.586  1.00  1.810          H  
ATOM  19480  HG1 THR F1181      24.985 -20.468 -42.459  1.00  1.810          H  
ATOM  19481 1HG2 THR F1181      24.872 -18.360 -40.484  1.00  1.810          H  
ATOM  19482 2HG2 THR F1181      26.272 -18.786 -39.484  1.00  1.810          H  
ATOM  19483 3HG2 THR F1181      26.402 -18.832 -41.253  1.00  1.810          H  
ATOM  19484  N   LEU F1182      28.401 -20.623 -39.131  1.00  1.190          N  
ATOM  19485  CA  LEU F1182      29.143 -20.230 -37.960  1.00  1.260          C  
ATOM  19486  C   LEU F1182      29.102 -18.726 -37.865  1.00  1.300          C  
ATOM  19487  O   LEU F1182      29.261 -18.028 -38.873  1.00  1.360          O  
ATOM  19488  CB  LEU F1182      30.618 -20.664 -38.073  1.00  1.740          C  
ATOM  19489  CG  LEU F1182      30.916 -22.180 -38.270  1.00  1.740          C  
ATOM  19490  CD1 LEU F1182      32.419 -22.363 -38.442  1.00  1.740          C  
ATOM  19491  CD2 LEU F1182      30.418 -22.977 -37.084  1.00  1.740          C  
ATOM  19492  H   LEU F1182      28.787 -20.472 -40.057  1.00  1.430          H  
ATOM  19493  HA  LEU F1182      28.682 -20.640 -37.063  1.00  1.510          H  
ATOM  19494 1HB  LEU F1182      31.058 -20.133 -38.920  1.00  2.080          H  
ATOM  19495 2HB  LEU F1182      31.136 -20.335 -37.166  1.00  2.080          H  
ATOM  19496  HG  LEU F1182      30.424 -22.533 -39.181  1.00  2.080          H  
ATOM  19497 1HD1 LEU F1182      32.648 -23.418 -38.608  1.00  2.080          H  
ATOM  19498 2HD1 LEU F1182      32.735 -21.782 -39.298  1.00  2.080          H  
ATOM  19499 3HD1 LEU F1182      32.944 -22.013 -37.561  1.00  2.080          H  
ATOM  19500 1HD2 LEU F1182      30.651 -24.021 -37.246  1.00  2.080          H  
ATOM  19501 2HD2 LEU F1182      30.907 -22.635 -36.173  1.00  2.080          H  
ATOM  19502 3HD2 LEU F1182      29.343 -22.861 -36.984  1.00  2.080          H  
ATOM  19503  N   MET F1183      28.931 -18.224 -36.665  1.00  1.300          N  
ATOM  19504  CA  MET F1183      29.049 -16.793 -36.497  1.00  1.350          C  
ATOM  19505  C   MET F1183      30.520 -16.526 -36.271  1.00  1.330          C  
ATOM  19506  O   MET F1183      31.202 -17.363 -35.682  1.00  1.320          O  
ATOM  19507  CB  MET F1183      28.222 -16.295 -35.319  1.00  1.870          C  
ATOM  19508  CG  MET F1183      26.759 -16.622 -35.386  1.00  1.870          C  
ATOM  19509  SD  MET F1183      25.990 -16.012 -36.850  1.00  1.870          S  
ATOM  19510  CE  MET F1183      26.006 -14.223 -36.763  1.00  1.870          C  
ATOM  19511  H   MET F1183      28.683 -18.852 -35.891  1.00  1.560          H  
ATOM  19512  HA  MET F1183      28.742 -16.276 -37.407  1.00  1.620          H  
ATOM  19513 1HB  MET F1183      28.577 -16.767 -34.435  1.00  2.240          H  
ATOM  19514 2HB  MET F1183      28.353 -15.218 -35.187  1.00  2.240          H  
ATOM  19515 1HG  MET F1183      26.638 -17.700 -35.370  1.00  2.240          H  
ATOM  19516 2HG  MET F1183      26.248 -16.211 -34.520  1.00  2.240          H  
ATOM  19517 1HE  MET F1183      25.535 -13.812 -37.659  1.00  2.240          H  
ATOM  19518 2HE  MET F1183      25.453 -13.905 -35.917  1.00  2.240          H  
ATOM  19519 3HE  MET F1183      27.034 -13.860 -36.703  1.00  2.240          H  
ATOM  19520  N   SER F1184      31.032 -15.391 -36.732  1.00  1.340          N  
ATOM  19521  CA  SER F1184      32.430 -15.054 -36.427  1.00  1.310          C  
ATOM  19522  C   SER F1184      32.551 -13.870 -35.501  1.00  1.260          C  
ATOM  19523  O   SER F1184      33.643 -13.513 -35.046  1.00  1.270          O  
ATOM  19524  CB  SER F1184      33.147 -14.712 -37.672  1.00  1.850          C  
ATOM  19525  OG  SER F1184      32.575 -13.595 -38.196  1.00  1.850          O  
ATOM  19526  H   SER F1184      30.462 -14.768 -37.323  1.00  1.610          H  
ATOM  19527  HA  SER F1184      32.891 -15.894 -35.932  1.00  1.570          H  
ATOM  19528 1HB  SER F1184      34.186 -14.526 -37.441  1.00  2.220          H  
ATOM  19529 2HB  SER F1184      33.092 -15.525 -38.369  1.00  2.220          H  
ATOM  19530  HG  SER F1184      32.869 -13.520 -39.109  1.00  2.220          H  
ATOM  19531  N   VAL F1185      31.432 -13.218 -35.295  1.00  1.220          N  
ATOM  19532  CA  VAL F1185      31.334 -12.023 -34.490  1.00  1.220          C  
ATOM  19533  C   VAL F1185      30.148 -12.219 -33.583  1.00  1.190          C  
ATOM  19534  O   VAL F1185      29.344 -13.110 -33.855  1.00  1.210          O  
ATOM  19535  CB  VAL F1185      31.156 -10.774 -35.393  1.00  1.710          C  
ATOM  19536  CG1 VAL F1185      32.370 -10.609 -36.306  1.00  1.710          C  
ATOM  19537  CG2 VAL F1185      29.878 -10.904 -36.230  1.00  1.710          C  
ATOM  19538  H   VAL F1185      30.602 -13.628 -35.695  1.00  1.460          H  
ATOM  19539  HA  VAL F1185      32.252 -11.921 -33.914  1.00  1.460          H  
ATOM  19540  HB  VAL F1185      31.082  -9.901 -34.782  1.00  2.050          H  
ATOM  19541 1HG1 VAL F1185      32.253  -9.725 -36.925  1.00  2.050          H  
ATOM  19542 2HG1 VAL F1185      33.262 -10.506 -35.699  1.00  2.050          H  
ATOM  19543 3HG1 VAL F1185      32.469 -11.467 -36.941  1.00  2.050          H  
ATOM  19544 1HG2 VAL F1185      29.762 -10.015 -36.850  1.00  2.050          H  
ATOM  19545 2HG2 VAL F1185      29.944 -11.786 -36.872  1.00  2.050          H  
ATOM  19546 3HG2 VAL F1185      29.007 -10.996 -35.578  1.00  2.050          H  
ATOM  19547  N   PRO F1186      29.994 -11.459 -32.506  1.00  1.170          N  
ATOM  19548  CA  PRO F1186      28.803 -11.498 -31.711  1.00  1.160          C  
ATOM  19549  C   PRO F1186      27.626 -11.316 -32.652  1.00  1.230          C  
ATOM  19550  O   PRO F1186      27.609 -10.355 -33.436  1.00  1.310          O  
ATOM  19551  CB  PRO F1186      29.036 -10.349 -30.744  1.00  1.740          C  
ATOM  19552  CG  PRO F1186      30.549 -10.298 -30.624  1.00  1.740          C  
ATOM  19553  CD  PRO F1186      31.072 -10.634 -31.988  1.00  1.740          C  
ATOM  19554  HA  PRO F1186      28.789 -12.442 -31.189  1.00  1.390          H  
ATOM  19555 1HB  PRO F1186      28.585  -9.422 -31.129  1.00  2.090          H  
ATOM  19556 2HB  PRO F1186      28.558 -10.558 -29.776  1.00  2.090          H  
ATOM  19557 1HG  PRO F1186      30.844  -9.310 -30.356  1.00  2.090          H  
ATOM  19558 2HG  PRO F1186      30.911 -10.969 -29.835  1.00  2.090          H  
ATOM  19559 1HD  PRO F1186      31.228  -9.733 -32.575  1.00  2.090          H  
ATOM  19560 2HD  PRO F1186      31.996 -11.217 -31.871  1.00  2.090          H  
ATOM  19561  N   PRO F1187      26.630 -12.181 -32.581  1.00  1.230          N  
ATOM  19562  CA  PRO F1187      25.503 -12.176 -33.452  1.00  1.240          C  
ATOM  19563  C   PRO F1187      24.687 -10.911 -33.308  1.00  1.240          C  
ATOM  19564  O   PRO F1187      24.650 -10.306 -32.247  1.00  1.350          O  
ATOM  19565  CB  PRO F1187      24.813 -13.494 -33.050  1.00  1.860          C  
ATOM  19566  CG  PRO F1187      25.304 -13.863 -31.701  1.00  1.860          C  
ATOM  19567  CD  PRO F1187      26.653 -13.276 -31.596  1.00  1.860          C  
ATOM  19568  HA  PRO F1187      25.885 -12.238 -34.479  1.00  1.490          H  
ATOM  19569 1HB  PRO F1187      23.782 -13.360 -33.006  1.00  2.230          H  
ATOM  19570 2HB  PRO F1187      25.005 -14.275 -33.779  1.00  2.230          H  
ATOM  19571 1HG  PRO F1187      24.611 -13.565 -30.931  1.00  2.230          H  
ATOM  19572 2HG  PRO F1187      25.349 -14.958 -31.642  1.00  2.230          H  
ATOM  19573 1HD  PRO F1187      26.798 -12.908 -30.580  1.00  2.230          H  
ATOM  19574 2HD  PRO F1187      27.394 -14.032 -31.893  1.00  2.230          H  
ATOM  19575  N   GLY F1188      24.053 -10.479 -34.376  1.00  1.160          N  
ATOM  19576  CA  GLY F1188      23.205  -9.300 -34.322  1.00  1.130          C  
ATOM  19577  C   GLY F1188      23.931  -8.014 -34.696  1.00  1.140          C  
ATOM  19578  O   GLY F1188      23.285  -6.989 -34.945  1.00  1.160          O  
ATOM  19579  H   GLY F1188      24.136 -10.988 -35.247  1.00  1.390          H  
ATOM  19580 1HA  GLY F1188      22.356  -9.437 -34.987  1.00  1.360          H  
ATOM  19581 2HA  GLY F1188      22.808  -9.191 -33.323  1.00  1.360          H  
ATOM  19582  N   LYS F1189      25.270  -8.026 -34.710  1.00  1.200          N  
ATOM  19583  CA  LYS F1189      25.974  -6.798 -35.047  1.00  1.280          C  
ATOM  19584  C   LYS F1189      27.157  -7.045 -35.977  1.00  1.130          C  
ATOM  19585  O   LYS F1189      28.104  -7.761 -35.652  1.00  1.090          O  
ATOM  19586  CB  LYS F1189      26.406  -6.114 -33.749  1.00  1.760          C  
ATOM  19587  CG  LYS F1189      27.111  -4.778 -33.903  1.00  1.760          C  
ATOM  19588  CD  LYS F1189      27.395  -4.176 -32.529  1.00  1.760          C  
ATOM  19589  CE  LYS F1189      28.126  -2.854 -32.626  1.00  1.760          C  
ATOM  19590  NZ  LYS F1189      28.365  -2.263 -31.268  1.00  1.760          N  
ATOM  19591  H   LYS F1189      25.816  -8.868 -34.470  1.00  1.440          H  
ATOM  19592  HA  LYS F1189      25.286  -6.136 -35.569  1.00  1.540          H  
ATOM  19593 1HB  LYS F1189      25.523  -5.945 -33.133  1.00  2.110          H  
ATOM  19594 2HB  LYS F1189      27.051  -6.779 -33.192  1.00  2.110          H  
ATOM  19595 1HG  LYS F1189      28.058  -4.917 -34.438  1.00  2.110          H  
ATOM  19596 2HG  LYS F1189      26.484  -4.098 -34.478  1.00  2.110          H  
ATOM  19597 1HD  LYS F1189      26.457  -4.023 -31.992  1.00  2.110          H  
ATOM  19598 2HD  LYS F1189      28.010  -4.870 -31.953  1.00  2.110          H  
ATOM  19599 1HE  LYS F1189      29.085  -3.015 -33.118  1.00  2.110          H  
ATOM  19600 2HE  LYS F1189      27.536  -2.155 -33.219  1.00  2.110          H  
ATOM  19601 1HZ  LYS F1189      28.857  -1.388 -31.359  1.00  2.110          H  
ATOM  19602 2HZ  LYS F1189      27.474  -2.101 -30.807  1.00  2.110          H  
ATOM  19603 3HZ  LYS F1189      28.920  -2.904 -30.710  1.00  2.110          H  
ATOM  19604  N   GLY F1190      27.121  -6.435 -37.155  1.00  1.240          N  
ATOM  19605  CA  GLY F1190      28.216  -6.632 -38.094  1.00  1.170          C  
ATOM  19606  C   GLY F1190      29.269  -5.542 -37.940  1.00  1.200          C  
ATOM  19607  O   GLY F1190      29.182  -4.694 -37.053  1.00  1.230          O  
ATOM  19608  H   GLY F1190      26.335  -5.847 -37.399  1.00  1.490          H  
ATOM  19609 1HA  GLY F1190      28.668  -7.609 -37.926  1.00  1.400          H  
ATOM  19610 2HA  GLY F1190      27.825  -6.627 -39.110  1.00  1.400          H  
ATOM  19611  N   GLY F1191      30.275  -5.564 -38.817  1.00  1.220          N  
ATOM  19612  CA  GLY F1191      31.350  -4.563 -38.799  1.00  1.260          C  
ATOM  19613  C   GLY F1191      32.439  -4.857 -37.764  1.00  1.210          C  
ATOM  19614  O   GLY F1191      33.378  -4.077 -37.600  1.00  1.210          O  
ATOM  19615  H   GLY F1191      30.292  -6.282 -39.525  1.00  1.460          H  
ATOM  19616 1HA  GLY F1191      31.801  -4.506 -39.791  1.00  1.510          H  
ATOM  19617 2HA  GLY F1191      30.920  -3.583 -38.596  1.00  1.510          H  
ATOM  19618  N   GLN F1192      32.305  -5.974 -37.063  1.00  1.200          N  
ATOM  19619  CA  GLN F1192      33.234  -6.349 -36.015  1.00  1.190          C  
ATOM  19620  C   GLN F1192      34.331  -7.232 -36.582  1.00  1.190          C  
ATOM  19621  O   GLN F1192      34.125  -7.901 -37.592  1.00  1.210          O  
ATOM  19622  CB  GLN F1192      32.481  -7.063 -34.897  1.00  1.670          C  
ATOM  19623  CG  GLN F1192      31.414  -6.201 -34.220  1.00  1.670          C  
ATOM  19624  CD  GLN F1192      30.759  -6.882 -33.017  1.00  1.670          C  
ATOM  19625  OE1 GLN F1192      31.284  -6.786 -31.881  1.00  1.670          O  
ATOM  19626  NE2 GLN F1192      29.641  -7.574 -33.230  1.00  1.670          N  
ATOM  19627  H   GLN F1192      31.523  -6.578 -37.260  1.00  1.440          H  
ATOM  19628  HA  GLN F1192      33.694  -5.447 -35.611  1.00  1.430          H  
ATOM  19629 1HB  GLN F1192      31.974  -7.904 -35.314  1.00  2.000          H  
ATOM  19630 2HB  GLN F1192      33.179  -7.432 -34.148  1.00  2.000          H  
ATOM  19631 1HG  GLN F1192      31.869  -5.271 -33.891  1.00  2.000          H  
ATOM  19632 2HG  GLN F1192      30.626  -5.988 -34.951  1.00  2.000          H  
ATOM  19633 1HE2 GLN F1192      29.179  -8.027 -32.468  1.00  2.000          H  
ATOM  19634 2HE2 GLN F1192      29.214  -7.649 -34.165  1.00  2.000          H  
ATOM  19635  N   ALA F1193      35.495  -7.232 -35.937  1.00  1.220          N  
ATOM  19636  CA  ALA F1193      36.601  -8.093 -36.345  1.00  1.260          C  
ATOM  19637  C   ALA F1193      36.257  -9.567 -36.203  1.00  1.250          C  
ATOM  19638  O   ALA F1193      35.611  -9.967 -35.236  1.00  1.280          O  
ATOM  19639  CB  ALA F1193      37.837  -7.794 -35.518  1.00  1.750          C  
ATOM  19640  H   ALA F1193      35.607  -6.634 -35.131  1.00  1.460          H  
ATOM  19641  HA  ALA F1193      36.811  -7.895 -37.395  1.00  1.510          H  
ATOM  19642 1HB  ALA F1193      38.656  -8.432 -35.855  1.00  2.100          H  
ATOM  19643 2HB  ALA F1193      38.115  -6.750 -35.636  1.00  2.100          H  
ATOM  19644 3HB  ALA F1193      37.629  -8.000 -34.469  1.00  2.100          H  
ATOM  19645  N   PHE F1194      36.771 -10.368 -37.133  1.00  1.280          N  
ATOM  19646  CA  PHE F1194      36.619 -11.821 -37.133  1.00  1.300          C  
ATOM  19647  C   PHE F1194      37.259 -12.444 -35.907  1.00  1.320          C  
ATOM  19648  O   PHE F1194      38.427 -12.163 -35.622  1.00  1.370          O  
ATOM  19649  CB  PHE F1194      37.375 -12.373 -38.346  1.00  1.810          C  
ATOM  19650  CG  PHE F1194      37.270 -13.830 -38.630  1.00  1.810          C  
ATOM  19651  CD1 PHE F1194      36.189 -14.317 -39.303  1.00  1.810          C  
ATOM  19652  CD2 PHE F1194      38.271 -14.713 -38.255  1.00  1.810          C  
ATOM  19653  CE1 PHE F1194      36.103 -15.641 -39.608  1.00  1.810          C  
ATOM  19654  CE2 PHE F1194      38.171 -16.041 -38.568  1.00  1.810          C  
ATOM  19655  CZ  PHE F1194      37.094 -16.498 -39.253  1.00  1.810          C  
ATOM  19656  H   PHE F1194      37.280  -9.943 -37.895  1.00  1.540          H  
ATOM  19657  HA  PHE F1194      35.557 -12.076 -37.160  1.00  1.560          H  
ATOM  19658 1HB  PHE F1194      37.061 -11.858 -39.216  1.00  2.170          H  
ATOM  19659 2HB  PHE F1194      38.433 -12.144 -38.222  1.00  2.170          H  
ATOM  19660  HD1 PHE F1194      35.396 -13.628 -39.608  1.00  2.170          H  
ATOM  19661  HD2 PHE F1194      39.143 -14.335 -37.711  1.00  2.170          H  
ATOM  19662  HE1 PHE F1194      35.253 -16.002 -40.140  1.00  2.170          H  
ATOM  19663  HE2 PHE F1194      38.944 -16.730 -38.281  1.00  2.170          H  
ATOM  19664  HZ  PHE F1194      37.027 -17.553 -39.508  1.00  2.170          H  
ATOM  19665  N   ASN F1195      36.538 -13.324 -35.217  1.00  1.320          N  
ATOM  19666  CA  ASN F1195      37.102 -14.042 -34.088  1.00  1.390          C  
ATOM  19667  C   ASN F1195      37.708 -15.345 -34.601  1.00  1.440          C  
ATOM  19668  O   ASN F1195      36.983 -16.227 -35.075  1.00  1.410          O  
ATOM  19669  CB  ASN F1195      36.075 -14.271 -32.991  1.00  1.920          C  
ATOM  19670  CG  ASN F1195      36.693 -14.863 -31.739  1.00  1.920          C  
ATOM  19671  OD1 ASN F1195      37.439 -15.857 -31.772  1.00  1.920          O  
ATOM  19672  ND2 ASN F1195      36.423 -14.234 -30.613  1.00  1.920          N  
ATOM  19673  H   ASN F1195      35.551 -13.479 -35.442  1.00  1.580          H  
ATOM  19674  HA  ASN F1195      37.919 -13.452 -33.667  1.00  1.670          H  
ATOM  19675 1HB  ASN F1195      35.588 -13.326 -32.743  1.00  2.300          H  
ATOM  19676 2HB  ASN F1195      35.298 -14.949 -33.356  1.00  2.300          H  
ATOM  19677 1HD2 ASN F1195      36.820 -14.560 -29.750  1.00  2.300          H  
ATOM  19678 2HD2 ASN F1195      35.845 -13.413 -30.616  1.00  2.300          H  
ATOM  19679  N   GLU F1196      39.030 -15.477 -34.485  1.00  1.530          N  
ATOM  19680  CA  GLU F1196      39.793 -16.609 -35.005  1.00  1.610          C  
ATOM  19681  C   GLU F1196      39.371 -17.974 -34.460  1.00  1.610          C  
ATOM  19682  O   GLU F1196      39.785 -19.005 -34.986  1.00  1.630          O  
ATOM  19683  CB  GLU F1196      41.297 -16.404 -34.772  1.00  2.220          C  
ATOM  19684  CG  GLU F1196      41.760 -16.342 -33.304  1.00  2.220          C  
ATOM  19685  CD  GLU F1196      41.709 -14.952 -32.723  1.00  2.220          C  
ATOM  19686  OE1 GLU F1196      40.916 -14.165 -33.183  1.00  2.220          O  
ATOM  19687  OE2 GLU F1196      42.474 -14.671 -31.836  1.00  2.220          O  
ATOM  19688  H   GLU F1196      39.556 -14.713 -34.043  1.00  1.840          H  
ATOM  19689  HA  GLU F1196      39.640 -16.630 -36.079  1.00  1.930          H  
ATOM  19690 1HB  GLU F1196      41.846 -17.216 -35.250  1.00  2.670          H  
ATOM  19691 2HB  GLU F1196      41.609 -15.478 -35.255  1.00  2.670          H  
ATOM  19692 1HG  GLU F1196      41.136 -16.996 -32.698  1.00  2.670          H  
ATOM  19693 2HG  GLU F1196      42.781 -16.715 -33.247  1.00  2.670          H  
ATOM  19694  N   ALA F1197      38.516 -18.008 -33.428  1.00  1.610          N  
ATOM  19695  CA  ALA F1197      37.990 -19.254 -32.858  1.00  1.630          C  
ATOM  19696  C   ALA F1197      37.237 -20.041 -33.935  1.00  1.560          C  
ATOM  19697  O   ALA F1197      37.130 -21.277 -33.886  1.00  1.570          O  
ATOM  19698  CB  ALA F1197      37.058 -18.958 -31.700  1.00  2.270          C  
ATOM  19699  H   ALA F1197      38.205 -17.125 -33.017  1.00  1.930          H  
ATOM  19700  HA  ALA F1197      38.830 -19.852 -32.509  1.00  1.960          H  
ATOM  19701 1HB  ALA F1197      36.684 -19.891 -31.283  1.00  2.730          H  
ATOM  19702 2HB  ALA F1197      37.596 -18.406 -30.935  1.00  2.730          H  
ATOM  19703 3HB  ALA F1197      36.218 -18.359 -32.058  1.00  2.730          H  
ATOM  19704  N   VAL F1198      36.763 -19.306 -34.939  1.00  1.490          N  
ATOM  19705  CA  VAL F1198      36.034 -19.842 -36.060  1.00  1.430          C  
ATOM  19706  C   VAL F1198      36.849 -20.889 -36.767  1.00  1.430          C  
ATOM  19707  O   VAL F1198      36.270 -21.850 -37.251  1.00  1.400          O  
ATOM  19708  CB  VAL F1198      35.633 -18.729 -37.026  1.00  2.030          C  
ATOM  19709  CG1 VAL F1198      35.077 -19.276 -38.344  1.00  2.030          C  
ATOM  19710  CG2 VAL F1198      34.589 -17.922 -36.409  1.00  2.030          C  
ATOM  19711  H   VAL F1198      36.926 -18.293 -34.910  1.00  1.790          H  
ATOM  19712  HA  VAL F1198      35.122 -20.301 -35.680  1.00  1.720          H  
ATOM  19713  HB  VAL F1198      36.495 -18.120 -37.219  1.00  2.430          H  
ATOM  19714 1HG1 VAL F1198      34.792 -18.449 -38.983  1.00  2.430          H  
ATOM  19715 2HG1 VAL F1198      35.830 -19.853 -38.838  1.00  2.430          H  
ATOM  19716 3HG1 VAL F1198      34.204 -19.892 -38.149  1.00  2.430          H  
ATOM  19717 1HG2 VAL F1198      34.348 -17.146 -37.098  1.00  2.430          H  
ATOM  19718 2HG2 VAL F1198      33.708 -18.535 -36.213  1.00  2.430          H  
ATOM  19719 3HG2 VAL F1198      34.935 -17.491 -35.476  1.00  2.430          H  
ATOM  19720  N   PHE F1199      38.167 -20.705 -36.885  1.00  1.470          N  
ATOM  19721  CA  PHE F1199      38.983 -21.671 -37.594  1.00  1.490          C  
ATOM  19722  C   PHE F1199      38.911 -23.057 -36.969  1.00  1.500          C  
ATOM  19723  O   PHE F1199      38.963 -24.055 -37.697  1.00  1.520          O  
ATOM  19724  CB  PHE F1199      40.435 -21.225 -37.654  1.00  2.080          C  
ATOM  19725  CG  PHE F1199      40.705 -20.159 -38.661  1.00  2.080          C  
ATOM  19726  CD1 PHE F1199      40.954 -18.856 -38.271  1.00  2.080          C  
ATOM  19727  CD2 PHE F1199      40.727 -20.469 -40.015  1.00  2.080          C  
ATOM  19728  CE1 PHE F1199      41.227 -17.884 -39.212  1.00  2.080          C  
ATOM  19729  CE2 PHE F1199      40.994 -19.508 -40.954  1.00  2.080          C  
ATOM  19730  CZ  PHE F1199      41.249 -18.208 -40.547  1.00  2.080          C  
ATOM  19731  H   PHE F1199      38.630 -19.910 -36.438  1.00  1.760          H  
ATOM  19732  HA  PHE F1199      38.608 -21.743 -38.608  1.00  1.790          H  
ATOM  19733 1HB  PHE F1199      40.737 -20.851 -36.672  1.00  2.490          H  
ATOM  19734 2HB  PHE F1199      41.067 -22.078 -37.884  1.00  2.490          H  
ATOM  19735  HD1 PHE F1199      40.945 -18.604 -37.209  1.00  2.490          H  
ATOM  19736  HD2 PHE F1199      40.534 -21.495 -40.328  1.00  2.490          H  
ATOM  19737  HE1 PHE F1199      41.432 -16.859 -38.895  1.00  2.490          H  
ATOM  19738  HE2 PHE F1199      41.014 -19.770 -42.021  1.00  2.490          H  
ATOM  19739  HZ  PHE F1199      41.474 -17.440 -41.282  1.00  2.490          H  
ATOM  19740  N   THR F1200      38.821 -23.152 -35.633  1.00  1.510          N  
ATOM  19741  CA  THR F1200      38.739 -24.466 -35.015  1.00  1.530          C  
ATOM  19742  C   THR F1200      37.439 -25.085 -35.468  1.00  1.480          C  
ATOM  19743  O   THR F1200      37.393 -26.255 -35.867  1.00  1.570          O  
ATOM  19744  CB  THR F1200      38.779 -24.404 -33.471  1.00  2.130          C  
ATOM  19745  OG1 THR F1200      40.024 -23.834 -33.036  1.00  2.130          O  
ATOM  19746  CG2 THR F1200      38.644 -25.817 -32.896  1.00  2.130          C  
ATOM  19747  H   THR F1200      38.736 -22.330 -35.037  1.00  1.810          H  
ATOM  19748  HA  THR F1200      39.563 -25.084 -35.369  1.00  1.840          H  
ATOM  19749  HB  THR F1200      37.957 -23.781 -33.112  1.00  2.560          H  
ATOM  19750  HG1 THR F1200      39.989 -23.675 -32.088  1.00  2.560          H  
ATOM  19751 1HG2 THR F1200      38.674 -25.766 -31.810  1.00  2.560          H  
ATOM  19752 2HG2 THR F1200      37.702 -26.259 -33.205  1.00  2.560          H  
ATOM  19753 3HG2 THR F1200      39.466 -26.435 -33.254  1.00  2.560          H  
ATOM  19754  N   ASN F1201      36.373 -24.285 -35.409  1.00  1.370          N  
ATOM  19755  CA  ASN F1201      35.073 -24.771 -35.826  1.00  1.330          C  
ATOM  19756  C   ASN F1201      35.032 -25.113 -37.311  1.00  1.340          C  
ATOM  19757  O   ASN F1201      34.367 -26.079 -37.688  1.00  1.380          O  
ATOM  19758  CB  ASN F1201      33.992 -23.797 -35.423  1.00  1.880          C  
ATOM  19759  CG  ASN F1201      33.682 -23.899 -33.967  1.00  1.880          C  
ATOM  19760  OD1 ASN F1201      33.965 -24.936 -33.349  1.00  1.880          O  
ATOM  19761  ND2 ASN F1201      33.110 -22.874 -33.401  1.00  1.880          N  
ATOM  19762  H   ASN F1201      36.496 -23.333 -35.044  1.00  1.640          H  
ATOM  19763  HA  ASN F1201      34.883 -25.703 -35.300  1.00  1.600          H  
ATOM  19764 1HB  ASN F1201      34.327 -22.784 -35.635  1.00  2.250          H  
ATOM  19765 2HB  ASN F1201      33.101 -23.965 -35.992  1.00  2.250          H  
ATOM  19766 1HD2 ASN F1201      32.882 -22.908 -32.417  1.00  2.250          H  
ATOM  19767 2HD2 ASN F1201      32.896 -22.055 -33.931  1.00  2.250          H  
ATOM  19768  N   LEU F1202      35.765 -24.378 -38.156  1.00  1.340          N  
ATOM  19769  CA  LEU F1202      35.767 -24.721 -39.566  1.00  1.400          C  
ATOM  19770  C   LEU F1202      36.421 -26.076 -39.749  1.00  1.490          C  
ATOM  19771  O   LEU F1202      35.878 -26.943 -40.432  1.00  1.580          O  
ATOM  19772  CB  LEU F1202      36.559 -23.704 -40.415  1.00  1.940          C  
ATOM  19773  CG  LEU F1202      36.005 -22.284 -40.548  1.00  1.940          C  
ATOM  19774  CD1 LEU F1202      37.010 -21.365 -41.286  1.00  1.940          C  
ATOM  19775  CD2 LEU F1202      34.742 -22.337 -41.256  1.00  1.940          C  
ATOM  19776  H   LEU F1202      36.252 -23.556 -37.806  1.00  1.610          H  
ATOM  19777  HA  LEU F1202      34.746 -24.804 -39.911  1.00  1.680          H  
ATOM  19778 1HB  LEU F1202      37.574 -23.641 -40.025  1.00  2.320          H  
ATOM  19779 2HB  LEU F1202      36.596 -24.104 -41.412  1.00  2.320          H  
ATOM  19780  HG  LEU F1202      35.846 -21.897 -39.581  1.00  2.320          H  
ATOM  19781 1HD1 LEU F1202      36.623 -20.365 -41.348  1.00  2.320          H  
ATOM  19782 2HD1 LEU F1202      37.948 -21.337 -40.756  1.00  2.320          H  
ATOM  19783 3HD1 LEU F1202      37.170 -21.731 -42.288  1.00  2.320          H  
ATOM  19784 1HD2 LEU F1202      34.308 -21.360 -41.343  1.00  2.320          H  
ATOM  19785 2HD2 LEU F1202      34.890 -22.766 -42.242  1.00  2.320          H  
ATOM  19786 3HD2 LEU F1202      34.091 -22.947 -40.701  1.00  2.320          H  
ATOM  19787  N   LYS F1203      37.537 -26.327 -39.069  1.00  1.500          N  
ATOM  19788  CA  LYS F1203      38.190 -27.620 -39.228  1.00  1.620          C  
ATOM  19789  C   LYS F1203      37.261 -28.759 -38.806  1.00  1.620          C  
ATOM  19790  O   LYS F1203      37.162 -29.766 -39.513  1.00  1.670          O  
ATOM  19791  CB  LYS F1203      39.510 -27.641 -38.460  1.00  2.220          C  
ATOM  19792  CG  LYS F1203      40.605 -26.763 -39.107  1.00  2.220          C  
ATOM  19793  CD  LYS F1203      41.891 -26.748 -38.281  1.00  2.220          C  
ATOM  19794  CE  LYS F1203      42.950 -25.855 -38.913  1.00  2.220          C  
ATOM  19795  NZ  LYS F1203      44.183 -25.777 -38.070  1.00  2.220          N  
ATOM  19796  H   LYS F1203      37.964 -25.589 -38.495  1.00  1.800          H  
ATOM  19797  HA  LYS F1203      38.420 -27.758 -40.285  1.00  1.940          H  
ATOM  19798 1HB  LYS F1203      39.339 -27.268 -37.446  1.00  2.660          H  
ATOM  19799 2HB  LYS F1203      39.877 -28.663 -38.382  1.00  2.660          H  
ATOM  19800 1HG  LYS F1203      40.828 -27.149 -40.099  1.00  2.660          H  
ATOM  19801 2HG  LYS F1203      40.237 -25.745 -39.218  1.00  2.660          H  
ATOM  19802 1HD  LYS F1203      41.669 -26.377 -37.277  1.00  2.660          H  
ATOM  19803 2HD  LYS F1203      42.285 -27.760 -38.201  1.00  2.660          H  
ATOM  19804 1HE  LYS F1203      43.216 -26.255 -39.886  1.00  2.660          H  
ATOM  19805 2HE  LYS F1203      42.541 -24.849 -39.042  1.00  2.660          H  
ATOM  19806 1HZ  LYS F1203      44.863 -25.180 -38.518  1.00  2.660          H  
ATOM  19807 2HZ  LYS F1203      43.947 -25.396 -37.163  1.00  2.660          H  
ATOM  19808 3HZ  LYS F1203      44.573 -26.701 -37.954  1.00  2.660          H  
ATOM  19809  N   ILE F1204      36.521 -28.572 -37.709  1.00  1.580          N  
ATOM  19810  CA  ILE F1204      35.591 -29.592 -37.233  1.00  1.610          C  
ATOM  19811  C   ILE F1204      34.480 -29.799 -38.263  1.00  1.570          C  
ATOM  19812  O   ILE F1204      34.123 -30.929 -38.606  1.00  1.630          O  
ATOM  19813  CB  ILE F1204      34.984 -29.180 -35.883  1.00  2.240          C  
ATOM  19814  CG1 ILE F1204      36.067 -29.180 -34.793  1.00  2.240          C  
ATOM  19815  CG2 ILE F1204      33.831 -30.113 -35.531  1.00  2.240          C  
ATOM  19816  CD1 ILE F1204      35.645 -28.480 -33.497  1.00  2.240          C  
ATOM  19817  H   ILE F1204      36.662 -27.714 -37.162  1.00  1.900          H  
ATOM  19818  HA  ILE F1204      36.134 -30.526 -37.109  1.00  1.930          H  
ATOM  19819  HB  ILE F1204      34.631 -28.169 -35.964  1.00  2.690          H  
ATOM  19820 1HG1 ILE F1204      36.337 -30.209 -34.566  1.00  2.690          H  
ATOM  19821 2HG1 ILE F1204      36.949 -28.674 -35.179  1.00  2.690          H  
ATOM  19822 1HG2 ILE F1204      33.380 -29.830 -34.595  1.00  2.690          H  
ATOM  19823 2HG2 ILE F1204      33.083 -30.063 -36.296  1.00  2.690          H  
ATOM  19824 3HG2 ILE F1204      34.201 -31.137 -35.454  1.00  2.690          H  
ATOM  19825 1HD1 ILE F1204      36.473 -28.516 -32.790  1.00  2.690          H  
ATOM  19826 2HD1 ILE F1204      35.400 -27.438 -33.708  1.00  2.690          H  
ATOM  19827 3HD1 ILE F1204      34.786 -28.967 -33.055  1.00  2.690          H  
ATOM  19828  N   ALA F1205      33.915 -28.702 -38.738  1.00  1.490          N  
ATOM  19829  CA  ALA F1205      32.851 -28.714 -39.718  1.00  1.450          C  
ATOM  19830  C   ALA F1205      33.291 -29.400 -41.028  1.00  1.510          C  
ATOM  19831  O   ALA F1205      32.498 -30.101 -41.672  1.00  1.550          O  
ATOM  19832  CB  ALA F1205      32.420 -27.297 -39.918  1.00  2.050          C  
ATOM  19833  H   ALA F1205      34.234 -27.791 -38.395  1.00  1.790          H  
ATOM  19834  HA  ALA F1205      32.018 -29.276 -39.313  1.00  1.740          H  
ATOM  19835 1HB  ALA F1205      31.616 -27.260 -40.601  1.00  2.460          H  
ATOM  19836 2HB  ALA F1205      32.121 -26.897 -38.959  1.00  2.460          H  
ATOM  19837 3HB  ALA F1205      33.251 -26.732 -40.285  1.00  2.460          H  
ATOM  19838  N   ASN F1206      34.568 -29.242 -41.393  1.00  1.550          N  
ATOM  19839  CA  ASN F1206      35.097 -29.917 -42.570  1.00  1.620          C  
ATOM  19840  C   ASN F1206      35.242 -31.413 -42.271  1.00  1.700          C  
ATOM  19841  O   ASN F1206      34.917 -32.249 -43.110  1.00  1.670          O  
ATOM  19842  CB  ASN F1206      36.424 -29.321 -43.003  1.00  2.240          C  
ATOM  19843  CG  ASN F1206      36.287 -27.993 -43.707  1.00  2.240          C  
ATOM  19844  OD1 ASN F1206      35.985 -27.944 -44.906  1.00  2.240          O  
ATOM  19845  ND2 ASN F1206      36.487 -26.934 -42.999  1.00  2.240          N  
ATOM  19846  H   ASN F1206      35.153 -28.595 -40.857  1.00  1.860          H  
ATOM  19847  HA  ASN F1206      34.385 -29.804 -43.387  1.00  1.940          H  
ATOM  19848 1HB  ASN F1206      37.054 -29.181 -42.122  1.00  2.690          H  
ATOM  19849 2HB  ASN F1206      36.935 -30.019 -43.660  1.00  2.690          H  
ATOM  19850 1HD2 ASN F1206      36.394 -26.008 -43.416  1.00  2.690          H  
ATOM  19851 2HD2 ASN F1206      36.696 -27.015 -42.017  1.00  2.690          H  
ATOM  19852  N   HIS F1207      35.600 -31.759 -41.026  1.00  1.800          N  
ATOM  19853  CA  HIS F1207      35.738 -33.157 -40.598  1.00  1.920          C  
ATOM  19854  C   HIS F1207      34.369 -33.845 -40.625  1.00  1.860          C  
ATOM  19855  O   HIS F1207      34.265 -35.041 -40.900  1.00  1.960          O  
ATOM  19856  CB  HIS F1207      36.325 -33.255 -39.183  1.00  2.640          C  
ATOM  19857  CG  HIS F1207      37.741 -32.779 -39.059  1.00  2.640          C  
ATOM  19858  ND1 HIS F1207      38.335 -32.542 -37.833  1.00  2.640          N  
ATOM  19859  CD2 HIS F1207      38.678 -32.482 -39.994  1.00  2.640          C  
ATOM  19860  CE1 HIS F1207      39.572 -32.119 -38.023  1.00  2.640          C  
ATOM  19861  NE2 HIS F1207      39.807 -32.079 -39.322  1.00  2.640          N  
ATOM  19862  H   HIS F1207      35.905 -31.019 -40.383  1.00  2.160          H  
ATOM  19863  HA  HIS F1207      36.393 -33.693 -41.282  1.00  2.300          H  
ATOM  19864 1HB  HIS F1207      35.722 -32.693 -38.495  1.00  3.170          H  
ATOM  19865 2HB  HIS F1207      36.292 -34.290 -38.858  1.00  3.170          H  
ATOM  19866  HD2 HIS F1207      38.563 -32.545 -41.077  1.00  3.170          H  
ATOM  19867  HE1 HIS F1207      40.277 -31.851 -37.239  1.00  3.170          H  
ATOM  19868  HE2 HIS F1207      40.672 -31.792 -39.758  1.00  3.170          H  
ATOM  19869  N   TYR F1208      33.307 -33.056 -40.424  1.00  1.760          N  
ATOM  19870  CA  TYR F1208      31.925 -33.533 -40.476  1.00  1.740          C  
ATOM  19871  C   TYR F1208      31.429 -33.703 -41.924  1.00  1.750          C  
ATOM  19872  O   TYR F1208      30.297 -34.144 -42.138  1.00  1.760          O  
ATOM  19873  CB  TYR F1208      30.955 -32.553 -39.787  1.00  2.440          C  
ATOM  19874  CG  TYR F1208      31.014 -32.384 -38.275  1.00  2.440          C  
ATOM  19875  CD1 TYR F1208      30.542 -31.196 -37.725  1.00  2.440          C  
ATOM  19876  CD2 TYR F1208      31.492 -33.378 -37.439  1.00  2.440          C  
ATOM  19877  CE1 TYR F1208      30.536 -31.014 -36.376  1.00  2.440          C  
ATOM  19878  CE2 TYR F1208      31.490 -33.186 -36.085  1.00  2.440          C  
ATOM  19879  CZ  TYR F1208      31.006 -32.019 -35.544  1.00  2.440          C  
ATOM  19880  OH  TYR F1208      31.000 -31.859 -34.173  1.00  2.440          O  
ATOM  19881  H   TYR F1208      33.490 -32.098 -40.108  1.00  2.110          H  
ATOM  19882  HA  TYR F1208      31.875 -34.510 -40.004  1.00  2.090          H  
ATOM  19883 1HB  TYR F1208      31.102 -31.578 -40.217  1.00  2.930          H  
ATOM  19884 2HB  TYR F1208      29.941 -32.850 -40.035  1.00  2.930          H  
ATOM  19885  HD1 TYR F1208      30.165 -30.413 -38.367  1.00  2.930          H  
ATOM  19886  HD2 TYR F1208      31.867 -34.314 -37.836  1.00  2.930          H  
ATOM  19887  HE1 TYR F1208      30.157 -30.090 -35.964  1.00  2.930          H  
ATOM  19888  HE2 TYR F1208      31.864 -33.970 -35.435  1.00  2.930          H  
ATOM  19889  HH  TYR F1208      30.493 -31.051 -33.929  1.00  2.930          H  
ATOM  19890  N   ASN F1209      32.269 -33.356 -42.912  1.00  1.910          N  
ATOM  19891  CA  ASN F1209      31.971 -33.426 -44.337  1.00  1.880          C  
ATOM  19892  C   ASN F1209      30.734 -32.637 -44.755  1.00  1.420          C  
ATOM  19893  O   ASN F1209      29.952 -33.098 -45.589  1.00  1.510          O  
ATOM  19894  CB  ASN F1209      31.830 -34.875 -44.774  1.00  2.640          C  
ATOM  19895  CG  ASN F1209      33.096 -35.671 -44.611  1.00  2.640          C  
ATOM  19896  OD1 ASN F1209      34.201 -35.214 -44.938  1.00  2.640          O  
ATOM  19897  ND2 ASN F1209      32.952 -36.876 -44.115  1.00  2.640          N  
ATOM  19898  H   ASN F1209      33.201 -33.013 -42.679  1.00  2.290          H  
ATOM  19899  HA  ASN F1209      32.820 -32.989 -44.867  1.00  2.260          H  
ATOM  19900 1HB  ASN F1209      31.038 -35.360 -44.208  1.00  3.170          H  
ATOM  19901 2HB  ASN F1209      31.539 -34.907 -45.821  1.00  3.170          H  
ATOM  19902 1HD2 ASN F1209      33.752 -37.462 -43.981  1.00  3.170          H  
ATOM  19903 2HD2 ASN F1209      32.042 -37.206 -43.864  1.00  3.170          H  
ATOM  19904  N   LEU F1210      30.561 -31.443 -44.205  1.00  1.520          N  
ATOM  19905  CA  LEU F1210      29.415 -30.606 -44.555  1.00  1.520          C  
ATOM  19906  C   LEU F1210      29.821 -29.275 -45.176  1.00  1.490          C  
ATOM  19907  O   LEU F1210      31.003 -28.932 -45.190  1.00  1.550          O  
ATOM  19908  CB  LEU F1210      28.521 -30.438 -43.328  1.00  2.130          C  
ATOM  19909  CG  LEU F1210      29.155 -29.870 -42.059  1.00  2.130          C  
ATOM  19910  CD1 LEU F1210      29.263 -28.411 -42.091  1.00  2.130          C  
ATOM  19911  CD2 LEU F1210      28.325 -30.262 -40.948  1.00  2.130          C  
ATOM  19912  H   LEU F1210      31.239 -31.105 -43.512  1.00  1.820          H  
ATOM  19913  HA  LEU F1210      28.824 -31.137 -45.299  1.00  1.820          H  
ATOM  19914 1HB  LEU F1210      27.687 -29.792 -43.597  1.00  2.550          H  
ATOM  19915 2HB  LEU F1210      28.117 -31.421 -43.080  1.00  2.550          H  
ATOM  19916  HG  LEU F1210      30.135 -30.274 -41.927  1.00  2.550          H  
ATOM  19917 1HD1 LEU F1210      29.683 -28.103 -41.157  1.00  2.550          H  
ATOM  19918 2HD1 LEU F1210      29.899 -28.066 -42.879  1.00  2.550          H  
ATOM  19919 3HD1 LEU F1210      28.276 -27.984 -42.215  1.00  2.550          H  
ATOM  19920 1HD2 LEU F1210      28.738 -29.889 -40.021  1.00  2.550          H  
ATOM  19921 2HD2 LEU F1210      27.332 -29.859 -41.092  1.00  2.550          H  
ATOM  19922 3HD2 LEU F1210      28.283 -31.346 -40.921  1.00  2.550          H  
ATOM  19923  N   LYS F1211      28.847 -28.554 -45.747  1.00  1.440          N  
ATOM  19924  CA  LYS F1211      29.102 -27.224 -46.314  1.00  1.410          C  
ATOM  19925  C   LYS F1211      29.136 -26.185 -45.183  1.00  1.330          C  
ATOM  19926  O   LYS F1211      28.338 -26.268 -44.240  1.00  1.310          O  
ATOM  19927  CB  LYS F1211      28.023 -26.915 -47.337  1.00  1.990          C  
ATOM  19928  CG  LYS F1211      28.047 -27.801 -48.578  1.00  1.990          C  
ATOM  19929  CD  LYS F1211      26.836 -27.513 -49.463  1.00  1.990          C  
ATOM  19930  CE  LYS F1211      26.815 -28.393 -50.702  1.00  1.990          C  
ATOM  19931  NZ  LYS F1211      25.557 -28.210 -51.483  1.00  1.990          N  
ATOM  19932  H   LYS F1211      27.886 -28.912 -45.749  1.00  1.730          H  
ATOM  19933  HA  LYS F1211      30.077 -27.219 -46.806  1.00  1.690          H  
ATOM  19934 1HB  LYS F1211      27.082 -27.079 -46.895  1.00  2.380          H  
ATOM  19935 2HB  LYS F1211      28.086 -25.868 -47.643  1.00  2.380          H  
ATOM  19936 1HG  LYS F1211      28.962 -27.600 -49.138  1.00  2.380          H  
ATOM  19937 2HG  LYS F1211      28.042 -28.848 -48.281  1.00  2.380          H  
ATOM  19938 1HD  LYS F1211      25.916 -27.687 -48.892  1.00  2.380          H  
ATOM  19939 2HD  LYS F1211      26.849 -26.467 -49.772  1.00  2.380          H  
ATOM  19940 1HE  LYS F1211      27.663 -28.131 -51.333  1.00  2.380          H  
ATOM  19941 2HE  LYS F1211      26.901 -29.438 -50.408  1.00  2.380          H  
ATOM  19942 1HZ  LYS F1211      25.576 -28.800 -52.302  1.00  2.380          H  
ATOM  19943 2HZ  LYS F1211      24.764 -28.465 -50.902  1.00  2.380          H  
ATOM  19944 3HZ  LYS F1211      25.463 -27.241 -51.766  1.00  2.380          H  
ATOM  19945  N   ILE F1212      30.013 -25.180 -45.281  1.00  1.330          N  
ATOM  19946  CA  ILE F1212      30.115 -24.210 -44.191  1.00  1.310          C  
ATOM  19947  C   ILE F1212      29.912 -22.756 -44.602  1.00  1.290          C  
ATOM  19948  O   ILE F1212      30.561 -22.262 -45.530  1.00  1.320          O  
ATOM  19949  CB  ILE F1212      31.510 -24.261 -43.570  1.00  1.840          C  
ATOM  19950  CG1 ILE F1212      31.854 -25.659 -43.138  1.00  1.840          C  
ATOM  19951  CG2 ILE F1212      31.467 -23.358 -42.297  1.00  1.840          C  
ATOM  19952  CD1 ILE F1212      33.332 -25.840 -42.861  1.00  1.840          C  
ATOM  19953  H   ILE F1212      30.638 -25.103 -46.099  1.00  1.600          H  
ATOM  19954  HA  ILE F1212      29.369 -24.452 -43.435  1.00  1.570          H  
ATOM  19955  HB  ILE F1212      32.269 -23.920 -44.273  1.00  2.210          H  
ATOM  19956 1HG1 ILE F1212      31.272 -25.901 -42.273  1.00  2.210          H  
ATOM  19957 2HG1 ILE F1212      31.606 -26.362 -43.928  1.00  2.210          H  
ATOM  19958 1HG2 ILE F1212      32.378 -23.393 -41.827  1.00  2.210          H  
ATOM  19959 2HG2 ILE F1212      31.252 -22.320 -42.536  1.00  2.210          H  
ATOM  19960 3HG2 ILE F1212      30.703 -23.730 -41.611  1.00  2.210          H  
ATOM  19961 1HD1 ILE F1212      33.519 -26.866 -42.587  1.00  2.210          H  
ATOM  19962 2HD1 ILE F1212      33.896 -25.613 -43.770  1.00  2.210          H  
ATOM  19963 3HD1 ILE F1212      33.676 -25.197 -42.071  1.00  2.210          H  
ATOM  19964  N   GLU F1213      29.040 -22.070 -43.867  1.00  1.250          N  
ATOM  19965  CA  GLU F1213      28.799 -20.651 -44.047  1.00  1.230          C  
ATOM  19966  C   GLU F1213      29.383 -19.816 -42.899  1.00  1.280          C  
ATOM  19967  O   GLU F1213      29.217 -20.177 -41.738  1.00  1.370          O  
ATOM  19968  CB  GLU F1213      27.298 -20.389 -44.113  1.00  1.730          C  
ATOM  19969  CG  GLU F1213      26.897 -18.933 -44.318  1.00  1.730          C  
ATOM  19970  CD  GLU F1213      25.433 -18.791 -44.386  1.00  1.730          C  
ATOM  19971  OE1 GLU F1213      24.775 -19.776 -44.209  1.00  1.730          O  
ATOM  19972  OE2 GLU F1213      24.952 -17.713 -44.594  1.00  1.730          O  
ATOM  19973  H   GLU F1213      28.508 -22.574 -43.151  1.00  1.500          H  
ATOM  19974  HA  GLU F1213      29.254 -20.346 -44.971  1.00  1.480          H  
ATOM  19975 1HB  GLU F1213      26.861 -20.993 -44.891  1.00  2.080          H  
ATOM  19976 2HB  GLU F1213      26.848 -20.713 -43.199  1.00  2.080          H  
ATOM  19977 1HG  GLU F1213      27.260 -18.329 -43.490  1.00  2.080          H  
ATOM  19978 2HG  GLU F1213      27.353 -18.555 -45.231  1.00  2.080          H  
ATOM  19979  N   ILE F1214      30.042 -18.697 -43.200  1.00  1.220          N  
ATOM  19980  CA  ILE F1214      30.452 -17.776 -42.116  1.00  1.230          C  
ATOM  19981  C   ILE F1214      29.679 -16.478 -42.203  1.00  1.160          C  
ATOM  19982  O   ILE F1214      29.702 -15.793 -43.233  1.00  1.130          O  
ATOM  19983  CB  ILE F1214      31.951 -17.420 -42.073  1.00  1.720          C  
ATOM  19984  CG1 ILE F1214      32.788 -18.654 -41.836  1.00  1.720          C  
ATOM  19985  CG2 ILE F1214      32.192 -16.366 -40.929  1.00  1.720          C  
ATOM  19986  CD1 ILE F1214      34.247 -18.401 -42.078  1.00  1.720          C  
ATOM  19987  H   ILE F1214      30.219 -18.499 -44.192  1.00  1.460          H  
ATOM  19988  HA  ILE F1214      30.208 -18.236 -41.161  1.00  1.480          H  
ATOM  19989  HB  ILE F1214      32.254 -16.992 -43.030  1.00  2.060          H  
ATOM  19990 1HG1 ILE F1214      32.657 -18.998 -40.809  1.00  2.060          H  
ATOM  19991 2HG1 ILE F1214      32.433 -19.431 -42.483  1.00  2.060          H  
ATOM  19992 1HG2 ILE F1214      33.210 -16.088 -40.881  1.00  2.060          H  
ATOM  19993 2HG2 ILE F1214      31.623 -15.451 -41.099  1.00  2.060          H  
ATOM  19994 3HG2 ILE F1214      31.890 -16.803 -39.972  1.00  2.060          H  
ATOM  19995 1HD1 ILE F1214      34.798 -19.295 -41.930  1.00  2.060          H  
ATOM  19996 2HD1 ILE F1214      34.370 -18.064 -43.090  1.00  2.060          H  
ATOM  19997 3HD1 ILE F1214      34.628 -17.661 -41.422  1.00  2.060          H  
ATOM  19998  N   ASP F1215      29.013 -16.131 -41.101  1.00  1.190          N  
ATOM  19999  CA  ASP F1215      28.213 -14.920 -41.049  1.00  1.180          C  
ATOM  20000  C   ASP F1215      28.925 -13.749 -40.327  1.00  1.210          C  
ATOM  20001  O   ASP F1215      29.142 -13.761 -39.100  1.00  1.200          O  
ATOM  20002  CB  ASP F1215      26.819 -15.238 -40.476  1.00  1.660          C  
ATOM  20003  CG  ASP F1215      25.799 -14.033 -40.476  1.00  1.660          C  
ATOM  20004  OD1 ASP F1215      26.242 -12.919 -40.522  1.00  1.660          O  
ATOM  20005  OD2 ASP F1215      24.583 -14.264 -40.462  1.00  1.660          O  
ATOM  20006  H   ASP F1215      29.071 -16.746 -40.284  1.00  1.430          H  
ATOM  20007  HA  ASP F1215      28.038 -14.608 -42.055  1.00  1.420          H  
ATOM  20008 1HB  ASP F1215      26.380 -16.054 -41.052  1.00  1.990          H  
ATOM  20009 2HB  ASP F1215      26.942 -15.595 -39.473  1.00  1.990          H  
ATOM  20010  N   GLY F1216      29.406 -12.771 -41.115  1.00  1.260          N  
ATOM  20011  CA  GLY F1216      30.090 -11.600 -40.561  1.00  1.310          C  
ATOM  20012  C   GLY F1216      31.584 -11.763 -40.300  1.00  1.320          C  
ATOM  20013  O   GLY F1216      32.156 -12.841 -40.442  1.00  1.320          O  
ATOM  20014  H   GLY F1216      29.277 -12.807 -42.134  1.00  1.510          H  
ATOM  20015 1HA  GLY F1216      29.938 -10.763 -41.242  1.00  1.570          H  
ATOM  20016 2HA  GLY F1216      29.599 -11.327 -39.628  1.00  1.570          H  
ATOM  20017  N   GLY F1217      32.252 -10.642 -39.996  1.00  1.370          N  
ATOM  20018  CA  GLY F1217      33.686 -10.625 -39.661  1.00  1.400          C  
ATOM  20019  C   GLY F1217      34.603 -10.687 -40.874  1.00  1.380          C  
ATOM  20020  O   GLY F1217      35.834 -10.664 -40.744  1.00  1.400          O  
ATOM  20021  H   GLY F1217      31.744  -9.775 -39.924  1.00  1.640          H  
ATOM  20022 1HA  GLY F1217      33.907  -9.727 -39.094  1.00  1.680          H  
ATOM  20023 2HA  GLY F1217      33.905 -11.462 -39.002  1.00  1.680          H  
ATOM  20024  N   ILE F1218      34.009 -10.730 -42.048  1.00  1.390          N  
ATOM  20025  CA  ILE F1218      34.781 -10.882 -43.248  1.00  1.430          C  
ATOM  20026  C   ILE F1218      34.847  -9.589 -44.026  1.00  1.500          C  
ATOM  20027  O   ILE F1218      33.837  -8.918 -44.253  1.00  1.510          O  
ATOM  20028  CB  ILE F1218      34.194 -11.985 -44.142  1.00  1.990          C  
ATOM  20029  CG1 ILE F1218      33.958 -13.327 -43.364  1.00  1.990          C  
ATOM  20030  CG2 ILE F1218      35.168 -12.226 -45.243  1.00  1.990          C  
ATOM  20031  CD1 ILE F1218      35.136 -13.969 -42.758  1.00  1.990          C  
ATOM  20032  H   ILE F1218      33.000 -10.698 -42.088  1.00  1.670          H  
ATOM  20033  HA  ILE F1218      35.799 -11.155 -42.983  1.00  1.720          H  
ATOM  20034  HB  ILE F1218      33.232 -11.675 -44.551  1.00  2.380          H  
ATOM  20035 1HG1 ILE F1218      33.249 -13.128 -42.575  1.00  2.380          H  
ATOM  20036 2HG1 ILE F1218      33.517 -14.047 -44.039  1.00  2.380          H  
ATOM  20037 1HG2 ILE F1218      34.793 -12.979 -45.865  1.00  2.380          H  
ATOM  20038 2HG2 ILE F1218      35.313 -11.335 -45.826  1.00  2.380          H  
ATOM  20039 3HG2 ILE F1218      36.132 -12.533 -44.850  1.00  2.380          H  
ATOM  20040 1HD1 ILE F1218      34.812 -14.871 -42.254  1.00  2.380          H  
ATOM  20041 2HD1 ILE F1218      35.859 -14.235 -43.516  1.00  2.380          H  
ATOM  20042 3HD1 ILE F1218      35.590 -13.297 -42.038  1.00  2.380          H  
ATOM  20043  N   LYS F1219      36.057  -9.234 -44.397  1.00  1.560          N  
ATOM  20044  CA  LYS F1219      36.345  -8.057 -45.179  1.00  1.670          C  
ATOM  20045  C   LYS F1219      37.013  -8.546 -46.440  1.00  1.770          C  
ATOM  20046  O   LYS F1219      37.678  -9.581 -46.436  1.00  1.800          O  
ATOM  20047  CB  LYS F1219      37.240  -7.095 -44.405  1.00  2.290          C  
ATOM  20048  CG  LYS F1219      36.595  -6.558 -43.127  1.00  2.290          C  
ATOM  20049  CD  LYS F1219      37.467  -5.527 -42.436  1.00  2.290          C  
ATOM  20050  CE  LYS F1219      36.803  -5.005 -41.162  1.00  2.290          C  
ATOM  20051  NZ  LYS F1219      37.651  -3.995 -40.473  1.00  2.290          N  
ATOM  20052  H   LYS F1219      36.821  -9.865 -44.156  1.00  1.870          H  
ATOM  20053  HA  LYS F1219      35.420  -7.563 -45.458  1.00  2.000          H  
ATOM  20054 1HB  LYS F1219      38.167  -7.604 -44.128  1.00  2.750          H  
ATOM  20055 2HB  LYS F1219      37.503  -6.248 -45.039  1.00  2.750          H  
ATOM  20056 1HG  LYS F1219      35.634  -6.118 -43.352  1.00  2.750          H  
ATOM  20057 2HG  LYS F1219      36.431  -7.391 -42.442  1.00  2.750          H  
ATOM  20058 1HD  LYS F1219      38.429  -5.973 -42.180  1.00  2.750          H  
ATOM  20059 2HD  LYS F1219      37.641  -4.687 -43.109  1.00  2.750          H  
ATOM  20060 1HE  LYS F1219      35.847  -4.548 -41.419  1.00  2.750          H  
ATOM  20061 2HE  LYS F1219      36.623  -5.841 -40.483  1.00  2.750          H  
ATOM  20062 1HZ  LYS F1219      37.177  -3.674 -39.637  1.00  2.750          H  
ATOM  20063 2HZ  LYS F1219      38.536  -4.411 -40.220  1.00  2.750          H  
ATOM  20064 3HZ  LYS F1219      37.812  -3.212 -41.089  1.00  2.750          H  
ATOM  20065  N   VAL F1220      36.940  -7.794 -47.520  1.00  1.900          N  
ATOM  20066  CA  VAL F1220      37.571  -8.315 -48.736  1.00  2.070          C  
ATOM  20067  C   VAL F1220      39.093  -8.539 -48.623  1.00  2.150          C  
ATOM  20068  O   VAL F1220      39.688  -9.252 -49.443  1.00  2.300          O  
ATOM  20069  CB  VAL F1220      37.255  -7.426 -49.932  1.00  2.830          C  
ATOM  20070  CG1 VAL F1220      35.772  -7.410 -50.130  1.00  2.830          C  
ATOM  20071  CG2 VAL F1220      37.838  -6.028 -49.740  1.00  2.830          C  
ATOM  20072  H   VAL F1220      36.399  -6.916 -47.516  1.00  2.280          H  
ATOM  20073  HA  VAL F1220      37.114  -9.278 -48.941  1.00  2.480          H  
ATOM  20074  HB  VAL F1220      37.671  -7.878 -50.810  1.00  3.400          H  
ATOM  20075 1HG1 VAL F1220      35.529  -6.830 -51.015  1.00  3.400          H  
ATOM  20076 2HG1 VAL F1220      35.450  -8.423 -50.244  1.00  3.400          H  
ATOM  20077 3HG1 VAL F1220      35.281  -6.982 -49.272  1.00  3.400          H  
ATOM  20078 1HG2 VAL F1220      37.616  -5.423 -50.614  1.00  3.400          H  
ATOM  20079 2HG2 VAL F1220      37.404  -5.561 -48.858  1.00  3.400          H  
ATOM  20080 3HG2 VAL F1220      38.916  -6.085 -49.622  1.00  3.400          H  
ATOM  20081  N   ASN F1221      39.705  -7.944 -47.598  1.00  2.110          N  
ATOM  20082  CA  ASN F1221      41.129  -8.058 -47.343  1.00  2.220          C  
ATOM  20083  C   ASN F1221      41.550  -9.201 -46.389  1.00  2.120          C  
ATOM  20084  O   ASN F1221      42.741  -9.339 -46.107  1.00  2.210          O  
ATOM  20085  CB  ASN F1221      41.634  -6.724 -46.842  1.00  3.060          C  
ATOM  20086  CG  ASN F1221      41.576  -5.678 -47.928  1.00  3.060          C  
ATOM  20087  OD1 ASN F1221      41.828  -5.972 -49.104  1.00  3.060          O  
ATOM  20088  ND2 ASN F1221      41.246  -4.467 -47.561  1.00  3.060          N  
ATOM  20089  H   ASN F1221      39.130  -7.390 -46.982  1.00  2.530          H  
ATOM  20090  HA  ASN F1221      41.617  -8.257 -48.294  1.00  2.660          H  
ATOM  20091 1HB  ASN F1221      41.031  -6.397 -45.994  1.00  3.680          H  
ATOM  20092 2HB  ASN F1221      42.664  -6.824 -46.500  1.00  3.680          H  
ATOM  20093 1HD2 ASN F1221      41.193  -3.735 -48.242  1.00  3.680          H  
ATOM  20094 2HD2 ASN F1221      41.051  -4.266 -46.601  1.00  3.680          H  
ATOM  20095  N   ASN F1222      40.613 -10.048 -45.916  1.00  2.050          N  
ATOM  20096  CA  ASN F1222      41.029 -11.177 -45.061  1.00  2.040          C  
ATOM  20097  C   ASN F1222      40.525 -12.540 -45.577  1.00  1.870          C  
ATOM  20098  O   ASN F1222      40.925 -13.603 -45.067  1.00  1.810          O  
ATOM  20099  CB  ASN F1222      40.638 -10.953 -43.588  1.00  2.860          C  
ATOM  20100  CG  ASN F1222      39.122 -10.843 -43.291  1.00  2.860          C  
ATOM  20101  OD1 ASN F1222      38.288 -11.006 -44.174  1.00  2.860          O  
ATOM  20102  ND2 ASN F1222      38.777 -10.589 -42.034  1.00  2.860          N  
ATOM  20103  H   ASN F1222      39.625  -9.898 -46.143  1.00  2.460          H  
ATOM  20104  HA  ASN F1222      42.117 -11.235 -45.084  1.00  2.450          H  
ATOM  20105 1HB  ASN F1222      41.038 -11.776 -42.993  1.00  3.430          H  
ATOM  20106 2HB  ASN F1222      41.119 -10.042 -43.235  1.00  3.430          H  
ATOM  20107 1HD2 ASN F1222      37.784 -10.538 -41.746  1.00  3.430          H  
ATOM  20108 2HD2 ASN F1222      39.487 -10.469 -41.339  1.00  3.430          H  
ATOM  20109  N   ILE F1223      39.764 -12.524 -46.668  1.00  1.860          N  
ATOM  20110  CA  ILE F1223      39.196 -13.736 -47.243  1.00  1.760          C  
ATOM  20111  C   ILE F1223      40.253 -14.702 -47.689  1.00  1.840          C  
ATOM  20112  O   ILE F1223      40.116 -15.906 -47.492  1.00  1.730          O  
ATOM  20113  CB  ILE F1223      38.242 -13.460 -48.398  1.00  2.500          C  
ATOM  20114  CG1 ILE F1223      37.049 -12.789 -47.849  1.00  2.500          C  
ATOM  20115  CG2 ILE F1223      37.855 -14.798 -49.085  1.00  2.500          C  
ATOM  20116  CD1 ILE F1223      36.139 -12.207 -48.836  1.00  2.500          C  
ATOM  20117  H   ILE F1223      39.510 -11.630 -47.073  1.00  2.230          H  
ATOM  20118  HA  ILE F1223      38.611 -14.224 -46.463  1.00  2.110          H  
ATOM  20119  HB  ILE F1223      38.711 -12.790 -49.100  1.00  3.000          H  
ATOM  20120 1HG1 ILE F1223      36.507 -13.512 -47.274  1.00  3.000          H  
ATOM  20121 2HG1 ILE F1223      37.378 -11.991 -47.190  1.00  3.000          H  
ATOM  20122 1HG2 ILE F1223      37.178 -14.631 -49.881  1.00  3.000          H  
ATOM  20123 2HG2 ILE F1223      38.729 -15.289 -49.499  1.00  3.000          H  
ATOM  20124 3HG2 ILE F1223      37.394 -15.451 -48.361  1.00  3.000          H  
ATOM  20125 1HD1 ILE F1223      35.316 -11.746 -48.321  1.00  3.000          H  
ATOM  20126 2HD1 ILE F1223      36.660 -11.463 -49.429  1.00  3.000          H  
ATOM  20127 3HD1 ILE F1223      35.763 -12.975 -49.479  1.00  3.000          H  
ATOM  20128  N   ASP F1224      41.331 -14.185 -48.276  1.00  2.090          N  
ATOM  20129  CA  ASP F1224      42.400 -15.020 -48.806  1.00  2.230          C  
ATOM  20130  C   ASP F1224      42.939 -16.026 -47.783  1.00  2.090          C  
ATOM  20131  O   ASP F1224      43.566 -17.013 -48.174  1.00  2.190          O  
ATOM  20132  CB  ASP F1224      43.569 -14.159 -49.300  1.00  3.070          C  
ATOM  20133  CG  ASP F1224      43.321 -13.367 -50.621  1.00  3.070          C  
ATOM  20134  OD1 ASP F1224      42.381 -13.632 -51.351  1.00  3.070          O  
ATOM  20135  OD2 ASP F1224      44.089 -12.465 -50.865  1.00  3.070          O  
ATOM  20136  H   ASP F1224      41.385 -13.185 -48.393  1.00  2.510          H  
ATOM  20137  HA  ASP F1224      42.000 -15.575 -49.653  1.00  2.680          H  
ATOM  20138 1HB  ASP F1224      43.840 -13.448 -48.519  1.00  3.680          H  
ATOM  20139 2HB  ASP F1224      44.433 -14.804 -49.454  1.00  3.680          H  
ATOM  20140  N   GLN F1225      42.775 -15.763 -46.478  1.00  1.910          N  
ATOM  20141  CA  GLN F1225      43.252 -16.707 -45.479  1.00  1.790          C  
ATOM  20142  C   GLN F1225      42.073 -17.464 -44.862  1.00  1.610          C  
ATOM  20143  O   GLN F1225      42.132 -18.677 -44.644  1.00  1.550          O  
ATOM  20144  CB  GLN F1225      44.043 -15.983 -44.392  1.00  2.550          C  
ATOM  20145  CG  GLN F1225      45.275 -15.278 -44.912  1.00  2.550          C  
ATOM  20146  CD  GLN F1225      46.255 -16.242 -45.529  1.00  2.550          C  
ATOM  20147  OE1 GLN F1225      46.657 -17.224 -44.899  1.00  2.550          O  
ATOM  20148  NE2 GLN F1225      46.640 -15.979 -46.767  1.00  2.550          N  
ATOM  20149  H   GLN F1225      42.249 -14.938 -46.180  1.00  2.290          H  
ATOM  20150  HA  GLN F1225      43.898 -17.439 -45.962  1.00  2.150          H  
ATOM  20151 1HB  GLN F1225      43.400 -15.239 -43.916  1.00  3.060          H  
ATOM  20152 2HB  GLN F1225      44.347 -16.695 -43.625  1.00  3.060          H  
ATOM  20153 1HG  GLN F1225      44.975 -14.564 -45.676  1.00  3.060          H  
ATOM  20154 2HG  GLN F1225      45.767 -14.764 -44.089  1.00  3.060          H  
ATOM  20155 1HE2 GLN F1225      47.282 -16.589 -47.232  1.00  3.060          H  
ATOM  20156 2HE2 GLN F1225      46.285 -15.176 -47.244  1.00  3.060          H  
ATOM  20157  N   ILE F1226      40.959 -16.773 -44.636  1.00  1.600          N  
ATOM  20158  CA  ILE F1226      39.805 -17.395 -43.995  1.00  1.520          C  
ATOM  20159  C   ILE F1226      39.263 -18.532 -44.851  1.00  1.500          C  
ATOM  20160  O   ILE F1226      38.961 -19.620 -44.335  1.00  1.550          O  
ATOM  20161  CB  ILE F1226      38.746 -16.357 -43.602  1.00  2.160          C  
ATOM  20162  CG1 ILE F1226      39.367 -15.452 -42.486  1.00  2.160          C  
ATOM  20163  CG2 ILE F1226      37.476 -17.075 -43.088  1.00  2.160          C  
ATOM  20164  CD1 ILE F1226      38.613 -14.215 -42.166  1.00  2.160          C  
ATOM  20165  H   ILE F1226      40.921 -15.777 -44.872  1.00  1.920          H  
ATOM  20166  HA  ILE F1226      40.140 -17.838 -43.069  1.00  1.820          H  
ATOM  20167  HB  ILE F1226      38.508 -15.725 -44.461  1.00  2.590          H  
ATOM  20168 1HG1 ILE F1226      39.461 -16.035 -41.572  1.00  2.590          H  
ATOM  20169 2HG1 ILE F1226      40.362 -15.150 -42.809  1.00  2.590          H  
ATOM  20170 1HG2 ILE F1226      36.731 -16.362 -42.794  1.00  2.590          H  
ATOM  20171 2HG2 ILE F1226      37.066 -17.696 -43.870  1.00  2.590          H  
ATOM  20172 3HG2 ILE F1226      37.733 -17.699 -42.231  1.00  2.590          H  
ATOM  20173 1HD1 ILE F1226      39.140 -13.661 -41.390  1.00  2.590          H  
ATOM  20174 2HD1 ILE F1226      38.522 -13.600 -43.054  1.00  2.590          H  
ATOM  20175 3HD1 ILE F1226      37.648 -14.469 -41.808  1.00  2.590          H  
ATOM  20176  N   LYS F1227      39.197 -18.277 -46.169  1.00  1.570          N  
ATOM  20177  CA  LYS F1227      38.666 -19.190 -47.179  1.00  1.680          C  
ATOM  20178  C   LYS F1227      39.316 -20.555 -47.171  1.00  1.650          C  
ATOM  20179  O   LYS F1227      38.733 -21.500 -47.682  1.00  1.690          O  
ATOM  20180  CB  LYS F1227      38.834 -18.658 -48.601  1.00  2.310          C  
ATOM  20181  CG  LYS F1227      40.299 -18.631 -49.102  1.00  2.310          C  
ATOM  20182  CD  LYS F1227      40.423 -18.061 -50.512  1.00  2.310          C  
ATOM  20183  CE  LYS F1227      40.066 -19.109 -51.570  1.00  2.310          C  
ATOM  20184  NZ  LYS F1227      40.269 -18.597 -52.945  1.00  2.310          N  
ATOM  20185  H   LYS F1227      39.515 -17.358 -46.486  1.00  1.880          H  
ATOM  20186  HA  LYS F1227      37.610 -19.314 -47.007  1.00  2.020          H  
ATOM  20187 1HB  LYS F1227      38.241 -19.270 -49.275  1.00  2.770          H  
ATOM  20188 2HB  LYS F1227      38.441 -17.652 -48.653  1.00  2.770          H  
ATOM  20189 1HG  LYS F1227      40.915 -18.056 -48.420  1.00  2.770          H  
ATOM  20190 2HG  LYS F1227      40.694 -19.641 -49.131  1.00  2.770          H  
ATOM  20191 1HD  LYS F1227      39.766 -17.194 -50.629  1.00  2.770          H  
ATOM  20192 2HD  LYS F1227      41.450 -17.735 -50.670  1.00  2.770          H  
ATOM  20193 1HE  LYS F1227      40.701 -19.980 -51.422  1.00  2.770          H  
ATOM  20194 2HE  LYS F1227      39.025 -19.405 -51.464  1.00  2.770          H  
ATOM  20195 1HZ  LYS F1227      40.031 -19.312 -53.612  1.00  2.770          H  
ATOM  20196 2HZ  LYS F1227      39.640 -17.787 -53.082  1.00  2.770          H  
ATOM  20197 3HZ  LYS F1227      41.226 -18.317 -53.080  1.00  2.770          H  
ATOM  20198  N   ALA F1228      40.476 -20.718 -46.539  1.00  1.750          N  
ATOM  20199  CA  ALA F1228      41.140 -22.005 -46.556  1.00  1.870          C  
ATOM  20200  C   ALA F1228      40.225 -23.122 -46.071  1.00  1.780          C  
ATOM  20201  O   ALA F1228      40.335 -24.253 -46.550  1.00  2.110          O  
ATOM  20202  CB  ALA F1228      42.376 -21.946 -45.680  1.00  2.570          C  
ATOM  20203  H   ALA F1228      40.919 -19.935 -46.046  1.00  2.100          H  
ATOM  20204  HA  ALA F1228      41.430 -22.224 -47.582  1.00  2.240          H  
ATOM  20205 1HB  ALA F1228      42.889 -22.905 -45.706  1.00  3.080          H  
ATOM  20206 2HB  ALA F1228      43.038 -21.160 -46.044  1.00  3.080          H  
ATOM  20207 3HB  ALA F1228      42.078 -21.719 -44.659  1.00  3.080          H  
ATOM  20208  N   PHE F1229      39.339 -22.834 -45.113  1.00  1.690          N  
ATOM  20209  CA  PHE F1229      38.471 -23.886 -44.614  1.00  1.680          C  
ATOM  20210  C   PHE F1229      36.965 -23.597 -44.775  1.00  1.520          C  
ATOM  20211  O   PHE F1229      36.150 -24.264 -44.136  1.00  1.470          O  
ATOM  20212  CB  PHE F1229      38.829 -24.151 -43.149  1.00  2.360          C  
ATOM  20213  CG  PHE F1229      40.227 -24.545 -42.953  1.00  2.360          C  
ATOM  20214  CD1 PHE F1229      41.160 -23.602 -42.550  1.00  2.360          C  
ATOM  20215  CD2 PHE F1229      40.636 -25.841 -43.170  1.00  2.360          C  
ATOM  20216  CE1 PHE F1229      42.474 -23.944 -42.377  1.00  2.360          C  
ATOM  20217  CE2 PHE F1229      41.954 -26.190 -42.998  1.00  2.360          C  
ATOM  20218  CZ  PHE F1229      42.874 -25.240 -42.603  1.00  2.360          C  
ATOM  20219  H   PHE F1229      39.277 -21.882 -44.733  1.00  2.030          H  
ATOM  20220  HA  PHE F1229      38.684 -24.793 -45.177  1.00  2.020          H  
ATOM  20221 1HB  PHE F1229      38.667 -23.277 -42.570  1.00  2.830          H  
ATOM  20222 2HB  PHE F1229      38.215 -24.933 -42.754  1.00  2.830          H  
ATOM  20223  HD1 PHE F1229      40.839 -22.576 -42.382  1.00  2.830          H  
ATOM  20224  HD2 PHE F1229      39.906 -26.589 -43.488  1.00  2.830          H  
ATOM  20225  HE1 PHE F1229      43.200 -23.191 -42.066  1.00  2.830          H  
ATOM  20226  HE2 PHE F1229      42.273 -27.217 -43.176  1.00  2.830          H  
ATOM  20227  HZ  PHE F1229      43.918 -25.518 -42.472  1.00  2.830          H  
ATOM  20228  N   VAL F1230      36.576 -22.622 -45.614  1.00  1.580          N  
ATOM  20229  CA  VAL F1230      35.138 -22.313 -45.764  1.00  1.510          C  
ATOM  20230  C   VAL F1230      34.678 -22.098 -47.217  1.00  1.500          C  
ATOM  20231  O   VAL F1230      35.226 -21.255 -47.924  1.00  1.530          O  
ATOM  20232  CB  VAL F1230      34.788 -21.065 -44.909  1.00  2.140          C  
ATOM  20233  CG1 VAL F1230      35.609 -19.896 -45.301  1.00  2.140          C  
ATOM  20234  CG2 VAL F1230      33.348 -20.726 -45.050  1.00  2.140          C  
ATOM  20235  H   VAL F1230      37.285 -22.150 -46.186  1.00  1.900          H  
ATOM  20236  HA  VAL F1230      34.574 -23.158 -45.366  1.00  1.810          H  
ATOM  20237  HB  VAL F1230      35.015 -21.275 -43.887  1.00  2.570          H  
ATOM  20238 1HG1 VAL F1230      35.372 -19.072 -44.690  1.00  2.570          H  
ATOM  20239 2HG1 VAL F1230      36.644 -20.157 -45.161  1.00  2.570          H  
ATOM  20240 3HG1 VAL F1230      35.427 -19.612 -46.319  1.00  2.570          H  
ATOM  20241 1HG2 VAL F1230      33.112 -19.876 -44.462  1.00  2.570          H  
ATOM  20242 2HG2 VAL F1230      33.119 -20.489 -46.071  1.00  2.570          H  
ATOM  20243 3HG2 VAL F1230      32.751 -21.564 -44.723  1.00  2.570          H  
ATOM  20244  N   ASP F1231      33.620 -22.785 -47.654  1.00  1.480          N  
ATOM  20245  CA  ASP F1231      33.129 -22.548 -48.999  1.00  1.500          C  
ATOM  20246  C   ASP F1231      32.168 -21.359 -49.169  1.00  1.450          C  
ATOM  20247  O   ASP F1231      32.091 -20.787 -50.263  1.00  1.470          O  
ATOM  20248  CB  ASP F1231      32.453 -23.810 -49.499  1.00  2.090          C  
ATOM  20249  CG  ASP F1231      31.399 -24.221 -48.537  1.00  2.090          C  
ATOM  20250  OD1 ASP F1231      31.783 -24.663 -47.451  1.00  2.090          O  
ATOM  20251  OD2 ASP F1231      30.236 -24.074 -48.821  1.00  2.090          O  
ATOM  20252  H   ASP F1231      33.145 -23.497 -47.088  1.00  1.780          H  
ATOM  20253  HA  ASP F1231      33.993 -22.361 -49.618  1.00  1.800          H  
ATOM  20254 1HB  ASP F1231      32.009 -23.630 -50.480  1.00  2.510          H  
ATOM  20255 2HB  ASP F1231      33.176 -24.609 -49.610  1.00  2.510          H  
ATOM  20256  N   PHE F1232      31.454 -20.956 -48.110  1.00  1.400          N  
ATOM  20257  CA  PHE F1232      30.463 -19.898 -48.271  1.00  1.390          C  
ATOM  20258  C   PHE F1232      30.617 -18.703 -47.310  1.00  1.280          C  
ATOM  20259  O   PHE F1232      30.539 -18.826 -46.085  1.00  1.170          O  
ATOM  20260  CB  PHE F1232      29.079 -20.551 -48.165  1.00  1.950          C  
ATOM  20261  CG  PHE F1232      27.883 -19.688 -48.418  1.00  1.950          C  
ATOM  20262  CD1 PHE F1232      27.889 -18.719 -49.367  1.00  1.950          C  
ATOM  20263  CD2 PHE F1232      26.734 -19.894 -47.730  1.00  1.950          C  
ATOM  20264  CE1 PHE F1232      26.814 -17.990 -49.625  1.00  1.950          C  
ATOM  20265  CE2 PHE F1232      25.625 -19.152 -47.974  1.00  1.950          C  
ATOM  20266  CZ  PHE F1232      25.659 -18.203 -48.930  1.00  1.950          C  
ATOM  20267  H   PHE F1232      31.511 -21.445 -47.211  1.00  1.680          H  
ATOM  20268  HA  PHE F1232      30.574 -19.509 -49.278  1.00  1.670          H  
ATOM  20269 1HB  PHE F1232      29.044 -21.382 -48.872  1.00  2.340          H  
ATOM  20270 2HB  PHE F1232      28.975 -20.993 -47.184  1.00  2.340          H  
ATOM  20271  HD1 PHE F1232      28.760 -18.538 -49.925  1.00  2.340          H  
ATOM  20272  HD2 PHE F1232      26.704 -20.666 -46.987  1.00  2.340          H  
ATOM  20273  HE1 PHE F1232      26.877 -17.233 -50.392  1.00  2.340          H  
ATOM  20274  HE2 PHE F1232      24.720 -19.330 -47.404  1.00  2.340          H  
ATOM  20275  HZ  PHE F1232      24.775 -17.611 -49.136  1.00  2.340          H  
ATOM  20276  N   ILE F1233      30.837 -17.531 -47.890  1.00  1.330          N  
ATOM  20277  CA  ILE F1233      31.024 -16.304 -47.104  1.00  1.270          C  
ATOM  20278  C   ILE F1233      29.956 -15.227 -47.236  1.00  1.160          C  
ATOM  20279  O   ILE F1233      29.605 -14.827 -48.353  1.00  1.150          O  
ATOM  20280  CB  ILE F1233      32.432 -15.706 -47.336  1.00  1.800          C  
ATOM  20281  CG1 ILE F1233      33.510 -16.655 -46.647  1.00  1.800          C  
ATOM  20282  CG2 ILE F1233      32.525 -14.243 -47.004  1.00  1.800          C  
ATOM  20283  CD1 ILE F1233      34.987 -16.256 -46.831  1.00  1.800          C  
ATOM  20284  H   ILE F1233      30.859 -17.512 -48.921  1.00  1.600          H  
ATOM  20285  HA  ILE F1233      31.012 -16.596 -46.053  1.00  1.520          H  
ATOM  20286  HB  ILE F1233      32.631 -15.781 -48.402  1.00  2.160          H  
ATOM  20287 1HG1 ILE F1233      33.300 -16.702 -45.577  1.00  2.160          H  
ATOM  20288 2HG1 ILE F1233      33.384 -17.659 -47.061  1.00  2.160          H  
ATOM  20289 1HG2 ILE F1233      33.501 -13.897 -47.276  1.00  2.160          H  
ATOM  20290 2HG2 ILE F1233      31.799 -13.681 -47.584  1.00  2.160          H  
ATOM  20291 3HG2 ILE F1233      32.342 -14.073 -45.953  1.00  2.160          H  
ATOM  20292 1HD1 ILE F1233      35.623 -16.983 -46.329  1.00  2.160          H  
ATOM  20293 2HD1 ILE F1233      35.248 -16.223 -47.872  1.00  2.160          H  
ATOM  20294 3HD1 ILE F1233      35.161 -15.285 -46.396  1.00  2.160          H  
ATOM  20295  N   VAL F1234      29.492 -14.735 -46.055  1.00  1.120          N  
ATOM  20296  CA  VAL F1234      28.507 -13.659 -45.968  1.00  1.060          C  
ATOM  20297  C   VAL F1234      29.189 -12.355 -45.605  1.00  1.060          C  
ATOM  20298  O   VAL F1234      29.687 -12.188 -44.480  1.00  1.170          O  
ATOM  20299  CB  VAL F1234      27.496 -13.877 -44.835  1.00  1.510          C  
ATOM  20300  CG1 VAL F1234      26.440 -12.721 -44.826  1.00  1.510          C  
ATOM  20301  CG2 VAL F1234      26.879 -15.276 -44.876  1.00  1.510          C  
ATOM  20302  H   VAL F1234      29.823 -15.148 -45.177  1.00  1.340          H  
ATOM  20303  HA  VAL F1234      28.038 -13.538 -46.915  1.00  1.270          H  
ATOM  20304  HB  VAL F1234      28.025 -13.776 -43.941  1.00  1.810          H  
ATOM  20305 1HG1 VAL F1234      25.775 -12.851 -43.972  1.00  1.810          H  
ATOM  20306 2HG1 VAL F1234      26.922 -11.746 -44.741  1.00  1.810          H  
ATOM  20307 3HG1 VAL F1234      25.859 -12.744 -45.742  1.00  1.810          H  
ATOM  20308 1HG2 VAL F1234      26.218 -15.406 -44.019  1.00  1.810          H  
ATOM  20309 2HG2 VAL F1234      26.327 -15.429 -45.742  1.00  1.810          H  
ATOM  20310 3HG2 VAL F1234      27.666 -16.023 -44.830  1.00  1.810          H  
ATOM  20311  N   MET F1235      29.118 -11.406 -46.525  1.00  0.960          N  
ATOM  20312  CA  MET F1235      29.769 -10.119 -46.351  1.00  0.970          C  
ATOM  20313  C   MET F1235      28.925  -9.007 -45.729  1.00  1.050          C  
ATOM  20314  O   MET F1235      27.742  -8.826 -46.040  1.00  1.040          O  
ATOM  20315  CB  MET F1235      30.252  -9.623 -47.689  1.00  1.350          C  
ATOM  20316  CG  MET F1235      31.191 -10.533 -48.372  1.00  1.350          C  
ATOM  20317  SD  MET F1235      32.678 -10.841 -47.454  1.00  1.350          S  
ATOM  20318  CE  MET F1235      33.591  -9.325 -47.495  1.00  1.350          C  
ATOM  20319  H   MET F1235      28.640 -11.636 -47.403  1.00  1.150          H  
ATOM  20320  HA  MET F1235      30.629 -10.268 -45.696  1.00  1.160          H  
ATOM  20321 1HB  MET F1235      29.402  -9.460 -48.349  1.00  1.620          H  
ATOM  20322 2HB  MET F1235      30.731  -8.684 -47.535  1.00  1.620          H  
ATOM  20323 1HG  MET F1235      30.700 -11.487 -48.588  1.00  1.620          H  
ATOM  20324 2HG  MET F1235      31.455 -10.084 -49.281  1.00  1.620          H  
ATOM  20325 1HE  MET F1235      34.501  -9.468 -46.964  1.00  1.620          H  
ATOM  20326 2HE  MET F1235      33.819  -9.068 -48.515  1.00  1.620          H  
ATOM  20327 3HE  MET F1235      33.027  -8.527 -47.023  1.00  1.620          H  
ATOM  20328  N   GLY F1236      29.584  -8.203 -44.900  1.00  1.170          N  
ATOM  20329  CA  GLY F1236      29.012  -7.004 -44.296  1.00  1.290          C  
ATOM  20330  C   GLY F1236      29.603  -5.768 -44.980  1.00  1.260          C  
ATOM  20331  O   GLY F1236      29.905  -5.803 -46.184  1.00  1.250          O  
ATOM  20332  H   GLY F1236      30.538  -8.451 -44.665  1.00  1.400          H  
ATOM  20333 1HA  GLY F1236      27.928  -7.013 -44.407  1.00  1.550          H  
ATOM  20334 2HA  GLY F1236      29.231  -6.984 -43.229  1.00  1.550          H  
ATOM  20335  N   SER F1237      29.821  -4.700 -44.197  1.00  1.310          N  
ATOM  20336  CA  SER F1237      30.308  -3.404 -44.689  1.00  1.350          C  
ATOM  20337  C   SER F1237      31.677  -3.494 -45.360  1.00  1.480          C  
ATOM  20338  O   SER F1237      31.981  -2.724 -46.277  1.00  1.490          O  
ATOM  20339  CB  SER F1237      30.392  -2.441 -43.524  1.00  1.870          C  
ATOM  20340  OG  SER F1237      31.372  -2.860 -42.616  1.00  1.870          O  
ATOM  20341  H   SER F1237      29.592  -4.761 -43.214  1.00  1.570          H  
ATOM  20342  HA  SER F1237      29.591  -3.018 -45.408  1.00  1.620          H  
ATOM  20343 1HB  SER F1237      30.632  -1.445 -43.891  1.00  2.250          H  
ATOM  20344 2HB  SER F1237      29.425  -2.385 -43.026  1.00  2.250          H  
ATOM  20345  HG  SER F1237      31.362  -2.213 -41.900  1.00  2.250          H  
ATOM  20346  N   GLY F1238      32.427  -4.554 -45.015  1.00  1.590          N  
ATOM  20347  CA  GLY F1238      33.769  -4.887 -45.519  1.00  1.770          C  
ATOM  20348  C   GLY F1238      33.795  -5.075 -47.039  1.00  1.750          C  
ATOM  20349  O   GLY F1238      34.869  -5.102 -47.656  1.00  1.930          O  
ATOM  20350  H   GLY F1238      32.048  -5.131 -44.279  1.00  1.910          H  
ATOM  20351 1HA  GLY F1238      34.472  -4.108 -45.229  1.00  2.120          H  
ATOM  20352 2HA  GLY F1238      34.088  -5.804 -45.036  1.00  2.120          H  
ATOM  20353  N   PHE F1239      32.598  -5.267 -47.603  1.00  1.570          N  
ATOM  20354  CA  PHE F1239      32.316  -5.376 -49.023  1.00  1.530          C  
ATOM  20355  C   PHE F1239      31.304  -4.343 -49.494  1.00  1.320          C  
ATOM  20356  O   PHE F1239      31.478  -3.668 -50.509  1.00  1.460          O  
ATOM  20357  CB  PHE F1239      31.728  -6.700 -49.400  1.00  2.160          C  
ATOM  20358  CG  PHE F1239      31.304  -6.671 -50.791  1.00  2.160          C  
ATOM  20359  CD1 PHE F1239      32.191  -6.682 -51.836  1.00  2.160          C  
ATOM  20360  CD2 PHE F1239      29.963  -6.585 -51.058  1.00  2.160          C  
ATOM  20361  CE1 PHE F1239      31.732  -6.633 -53.112  1.00  2.160          C  
ATOM  20362  CE2 PHE F1239      29.517  -6.506 -52.295  1.00  2.160          C  
ATOM  20363  CZ  PHE F1239      30.393  -6.537 -53.353  1.00  2.160          C  
ATOM  20364  H   PHE F1239      31.798  -5.290 -46.971  1.00  1.880          H  
ATOM  20365  HA  PHE F1239      33.241  -5.236 -49.558  1.00  1.840          H  
ATOM  20366 1HB  PHE F1239      32.442  -7.477 -49.276  1.00  2.590          H  
ATOM  20367 2HB  PHE F1239      30.866  -6.896 -48.781  1.00  2.590          H  
ATOM  20368  HD1 PHE F1239      33.257  -6.744 -51.643  1.00  2.590          H  
ATOM  20369  HD2 PHE F1239      29.254  -6.564 -50.237  1.00  2.590          H  
ATOM  20370  HE1 PHE F1239      32.430  -6.673 -53.928  1.00  2.590          H  
ATOM  20371  HE2 PHE F1239      28.451  -6.430 -52.454  1.00  2.590          H  
ATOM  20372  HZ  PHE F1239      30.019  -6.489 -54.375  1.00  2.590          H  
ATOM  20373  N   ILE F1240      30.215  -4.229 -48.753  1.00  1.170          N  
ATOM  20374  CA  ILE F1240      29.078  -3.435 -49.171  1.00  1.140          C  
ATOM  20375  C   ILE F1240      29.404  -1.978 -49.432  1.00  1.140          C  
ATOM  20376  O   ILE F1240      28.856  -1.387 -50.371  1.00  1.180          O  
ATOM  20377  CB  ILE F1240      27.928  -3.609 -48.169  1.00  1.610          C  
ATOM  20378  CG1 ILE F1240      27.407  -5.067 -48.311  1.00  1.610          C  
ATOM  20379  CG2 ILE F1240      26.838  -2.565 -48.386  1.00  1.610          C  
ATOM  20380  CD1 ILE F1240      26.495  -5.518 -47.229  1.00  1.610          C  
ATOM  20381  H   ILE F1240      30.131  -4.779 -47.897  1.00  1.400          H  
ATOM  20382  HA  ILE F1240      28.727  -3.853 -50.115  1.00  1.370          H  
ATOM  20383  HB  ILE F1240      28.312  -3.512 -47.171  1.00  1.930          H  
ATOM  20384 1HG1 ILE F1240      26.887  -5.163 -49.265  1.00  1.930          H  
ATOM  20385 2HG1 ILE F1240      28.256  -5.741 -48.308  1.00  1.930          H  
ATOM  20386 1HG2 ILE F1240      26.039  -2.700 -47.682  1.00  1.930          H  
ATOM  20387 2HG2 ILE F1240      27.235  -1.562 -48.263  1.00  1.930          H  
ATOM  20388 3HG2 ILE F1240      26.449  -2.675 -49.383  1.00  1.930          H  
ATOM  20389 1HD1 ILE F1240      26.207  -6.547 -47.408  1.00  1.930          H  
ATOM  20390 2HD1 ILE F1240      27.012  -5.457 -46.288  1.00  1.930          H  
ATOM  20391 3HD1 ILE F1240      25.603  -4.902 -47.195  1.00  1.930          H  
ATOM  20392  N   LYS F1241      30.250  -1.380 -48.589  1.00  1.220          N  
ATOM  20393  CA  LYS F1241      30.578   0.031 -48.693  1.00  1.340          C  
ATOM  20394  C   LYS F1241      31.736   0.330 -49.659  1.00  1.390          C  
ATOM  20395  O   LYS F1241      32.226   1.461 -49.689  1.00  1.470          O  
ATOM  20396  CB  LYS F1241      30.914   0.574 -47.301  1.00  1.830          C  
ATOM  20397  CG  LYS F1241      29.787   0.439 -46.247  1.00  1.830          C  
ATOM  20398  CD  LYS F1241      28.551   1.281 -46.565  1.00  1.830          C  
ATOM  20399  CE  LYS F1241      27.527   1.192 -45.429  1.00  1.830          C  
ATOM  20400  NZ  LYS F1241      26.307   2.004 -45.702  1.00  1.830          N  
ATOM  20401  H   LYS F1241      30.705  -1.920 -47.845  1.00  1.460          H  
ATOM  20402  HA  LYS F1241      29.705   0.552 -49.079  1.00  1.610          H  
ATOM  20403 1HB  LYS F1241      31.789   0.044 -46.915  1.00  2.190          H  
ATOM  20404 2HB  LYS F1241      31.177   1.628 -47.376  1.00  2.190          H  
ATOM  20405 1HG  LYS F1241      29.483  -0.605 -46.189  1.00  2.190          H  
ATOM  20406 2HG  LYS F1241      30.176   0.737 -45.274  1.00  2.190          H  
ATOM  20407 1HD  LYS F1241      28.839   2.323 -46.716  1.00  2.190          H  
ATOM  20408 2HD  LYS F1241      28.077   0.914 -47.473  1.00  2.190          H  
ATOM  20409 1HE  LYS F1241      27.231   0.149 -45.299  1.00  2.190          H  
ATOM  20410 2HE  LYS F1241      27.986   1.547 -44.507  1.00  2.190          H  
ATOM  20411 1HZ  LYS F1241      25.659   1.914 -44.924  1.00  2.190          H  
ATOM  20412 2HZ  LYS F1241      26.562   2.973 -45.812  1.00  2.190          H  
ATOM  20413 3HZ  LYS F1241      25.861   1.675 -46.551  1.00  2.190          H  
ATOM  20414  N   LEU F1242      32.194  -0.676 -50.411  1.00  1.390          N  
ATOM  20415  CA  LEU F1242      33.279  -0.518 -51.375  1.00  1.520          C  
ATOM  20416  C   LEU F1242      32.833   0.043 -52.724  1.00  1.470          C  
ATOM  20417  O   LEU F1242      31.711  -0.200 -53.187  1.00  1.600          O  
ATOM  20418  CB  LEU F1242      33.923  -1.868 -51.656  1.00  2.080          C  
ATOM  20419  CG  LEU F1242      34.587  -2.613 -50.524  1.00  2.080          C  
ATOM  20420  CD1 LEU F1242      35.050  -3.926 -51.086  1.00  2.080          C  
ATOM  20421  CD2 LEU F1242      35.745  -1.839 -49.925  1.00  2.080          C  
ATOM  20422  H   LEU F1242      31.769  -1.606 -50.337  1.00  1.670          H  
ATOM  20423  HA  LEU F1242      34.012   0.172 -50.962  1.00  1.820          H  
ATOM  20424 1HB  LEU F1242      33.136  -2.520 -52.013  1.00  2.490          H  
ATOM  20425 2HB  LEU F1242      34.607  -1.759 -52.437  1.00  2.490          H  
ATOM  20426  HG  LEU F1242      33.858  -2.808 -49.744  1.00  2.490          H  
ATOM  20427 1HD1 LEU F1242      35.492  -4.493 -50.286  1.00  2.490          H  
ATOM  20428 2HD1 LEU F1242      34.198  -4.459 -51.490  1.00  2.490          H  
ATOM  20429 3HD1 LEU F1242      35.778  -3.767 -51.869  1.00  2.490          H  
ATOM  20430 1HD2 LEU F1242      36.187  -2.434 -49.124  1.00  2.490          H  
ATOM  20431 2HD2 LEU F1242      36.492  -1.641 -50.676  1.00  2.490          H  
ATOM  20432 3HD2 LEU F1242      35.393  -0.896 -49.514  1.00  2.490          H  
ATOM  20433  N   GLU F1243      33.759   0.739 -53.392  1.00  1.650          N  
ATOM  20434  CA  GLU F1243      33.555   1.263 -54.744  1.00  1.850          C  
ATOM  20435  C   GLU F1243      33.718   0.128 -55.755  1.00  1.800          C  
ATOM  20436  O   GLU F1243      34.358  -0.884 -55.455  1.00  2.230          O  
ATOM  20437  CB  GLU F1243      34.512   2.431 -55.031  1.00  2.510          C  
ATOM  20438  CG  GLU F1243      34.249   3.658 -54.138  1.00  2.510          C  
ATOM  20439  CD  GLU F1243      35.074   4.923 -54.449  1.00  2.510          C  
ATOM  20440  OE1 GLU F1243      35.890   4.926 -55.354  1.00  2.510          O  
ATOM  20441  OE2 GLU F1243      34.864   5.894 -53.760  1.00  2.510          O  
ATOM  20442  H   GLU F1243      34.660   0.914 -52.932  1.00  1.980          H  
ATOM  20443  HA  GLU F1243      32.533   1.639 -54.822  1.00  2.220          H  
ATOM  20444 1HB  GLU F1243      35.537   2.102 -54.857  1.00  3.010          H  
ATOM  20445 2HB  GLU F1243      34.427   2.731 -56.075  1.00  3.010          H  
ATOM  20446 1HG  GLU F1243      33.192   3.908 -54.213  1.00  3.010          H  
ATOM  20447 2HG  GLU F1243      34.442   3.363 -53.106  1.00  3.010          H  
ATOM  20448  N   GLN F1244      33.179   0.284 -56.959  1.00  1.980          N  
ATOM  20449  CA  GLN F1244      33.240  -0.785 -57.962  1.00  2.300          C  
ATOM  20450  C   GLN F1244      34.636  -1.340 -58.277  1.00  2.170          C  
ATOM  20451  O   GLN F1244      34.762  -2.519 -58.613  1.00  2.450          O  
ATOM  20452  CB  GLN F1244      32.582  -0.315 -59.261  1.00  3.090          C  
ATOM  20453  CG  GLN F1244      31.065  -0.108 -59.151  1.00  3.090          C  
ATOM  20454  CD  GLN F1244      30.666   1.274 -58.644  1.00  3.090          C  
ATOM  20455  OE1 GLN F1244      31.489   1.996 -58.052  1.00  3.090          O  
ATOM  20456  NE2 GLN F1244      29.410   1.645 -58.867  1.00  3.090          N  
ATOM  20457  H   GLN F1244      32.679   1.149 -57.176  1.00  2.380          H  
ATOM  20458  HA  GLN F1244      32.648  -1.613 -57.583  1.00  2.760          H  
ATOM  20459 1HB  GLN F1244      33.038   0.622 -59.583  1.00  3.710          H  
ATOM  20460 2HB  GLN F1244      32.763  -1.052 -60.044  1.00  3.710          H  
ATOM  20461 1HG  GLN F1244      30.624  -0.252 -60.136  1.00  3.710          H  
ATOM  20462 2HG  GLN F1244      30.666  -0.852 -58.456  1.00  3.710          H  
ATOM  20463 1HE2 GLN F1244      29.089   2.543 -58.558  1.00  3.710          H  
ATOM  20464 2HE2 GLN F1244      28.782   1.031 -59.347  1.00  3.710          H  
ATOM  20465  N   TRP F1245      35.686  -0.528 -58.138  1.00  2.410          N  
ATOM  20466  CA  TRP F1245      37.048  -0.977 -58.436  1.00  2.810          C  
ATOM  20467  C   TRP F1245      37.671  -1.711 -57.242  1.00  2.290          C  
ATOM  20468  O   TRP F1245      38.788  -2.226 -57.328  1.00  2.550          O  
ATOM  20469  CB  TRP F1245      37.905   0.219 -58.849  1.00  3.770          C  
ATOM  20470  CG  TRP F1245      37.951   1.274 -57.824  1.00  3.770          C  
ATOM  20471  CD1 TRP F1245      37.115   2.332 -57.711  1.00  3.770          C  
ATOM  20472  CD2 TRP F1245      38.920   1.419 -56.767  1.00  3.770          C  
ATOM  20473  NE1 TRP F1245      37.470   3.092 -56.649  1.00  3.770          N  
ATOM  20474  CE2 TRP F1245      38.572   2.558 -56.061  1.00  3.770          C  
ATOM  20475  CE3 TRP F1245      40.040   0.679 -56.368  1.00  3.770          C  
ATOM  20476  CZ2 TRP F1245      39.289   2.989 -54.966  1.00  3.770          C  
ATOM  20477  CZ3 TRP F1245      40.766   1.111 -55.275  1.00  3.770          C  
ATOM  20478  CH2 TRP F1245      40.399   2.238 -54.589  1.00  3.770          C  
ATOM  20479  H   TRP F1245      35.534   0.433 -57.865  1.00  2.890          H  
ATOM  20480  HA  TRP F1245      37.005  -1.673 -59.274  1.00  3.370          H  
ATOM  20481 1HB  TRP F1245      38.923  -0.112 -59.045  1.00  4.530          H  
ATOM  20482 2HB  TRP F1245      37.516   0.648 -59.769  1.00  4.530          H  
ATOM  20483  HD1 TRP F1245      36.266   2.539 -58.363  1.00  4.530          H  
ATOM  20484  HE1 TRP F1245      36.976   3.951 -56.325  1.00  4.530          H  
ATOM  20485  HE3 TRP F1245      40.333  -0.223 -56.907  1.00  4.530          H  
ATOM  20486  HZ2 TRP F1245      39.007   3.887 -54.412  1.00  4.530          H  
ATOM  20487  HZ3 TRP F1245      41.634   0.529 -54.974  1.00  4.530          H  
ATOM  20488  HH2 TRP F1245      40.990   2.551 -53.731  1.00  4.530          H  
ATOM  20489  N   GLN F1246      36.942  -1.733 -56.124  1.00  2.070          N  
ATOM  20490  CA  GLN F1246      37.347  -2.383 -54.887  1.00  2.630          C  
ATOM  20491  C   GLN F1246      36.516  -3.647 -54.683  1.00  2.270          C  
ATOM  20492  O   GLN F1246      37.016  -4.661 -54.209  1.00  2.630          O  
ATOM  20493  CB  GLN F1246      37.122  -1.469 -53.691  1.00  3.460          C  
ATOM  20494  CG  GLN F1246      37.916  -0.247 -53.639  1.00  3.460          C  
ATOM  20495  CD  GLN F1246      37.552   0.632 -52.447  1.00  3.460          C  
ATOM  20496  OE1 GLN F1246      36.372   0.995 -52.240  1.00  3.460          O  
ATOM  20497  NE2 GLN F1246      38.554   0.966 -51.636  1.00  3.460          N  
ATOM  20498  H   GLN F1246      36.030  -1.290 -56.145  1.00  2.480          H  
ATOM  20499  HA  GLN F1246      38.399  -2.658 -54.952  1.00  3.160          H  
ATOM  20500 1HB  GLN F1246      36.119  -1.130 -53.722  1.00  4.150          H  
ATOM  20501 2HB  GLN F1246      37.276  -2.022 -52.777  1.00  4.150          H  
ATOM  20502 1HG  GLN F1246      38.968  -0.500 -53.596  1.00  4.150          H  
ATOM  20503 2HG  GLN F1246      37.689   0.307 -54.531  1.00  4.150          H  
ATOM  20504 1HE2 GLN F1246      38.381   1.535 -50.829  1.00  4.150          H  
ATOM  20505 2HE2 GLN F1246      39.487   0.643 -51.815  1.00  4.150          H  
ATOM  20506  N   ARG F1247      35.247  -3.610 -55.113  1.00  2.090          N  
ATOM  20507  CA  ARG F1247      34.294  -4.715 -54.940  1.00  2.610          C  
ATOM  20508  C   ARG F1247      34.790  -6.014 -55.573  1.00  2.610          C  
ATOM  20509  O   ARG F1247      34.596  -7.116 -55.027  1.00  3.290          O  
ATOM  20510  CB  ARG F1247      32.938  -4.364 -55.554  1.00  3.450          C  
ATOM  20511  CG  ARG F1247      32.121  -3.313 -54.796  1.00  3.450          C  
ATOM  20512  CD  ARG F1247      30.840  -3.034 -55.470  1.00  3.450          C  
ATOM  20513  NE  ARG F1247      30.126  -1.918 -54.870  1.00  3.450          N  
ATOM  20514  CZ  ARG F1247      28.905  -1.496 -55.260  1.00  3.450          C  
ATOM  20515  NH1 ARG F1247      28.275  -2.114 -56.250  1.00  3.450          N  
ATOM  20516  NH2 ARG F1247      28.331  -0.464 -54.648  1.00  3.450          N  
ATOM  20517  H   ARG F1247      34.911  -2.724 -55.486  1.00  2.510          H  
ATOM  20518  HA  ARG F1247      34.156  -4.878 -53.875  1.00  3.130          H  
ATOM  20519 1HB  ARG F1247      33.107  -3.956 -56.552  1.00  4.140          H  
ATOM  20520 2HB  ARG F1247      32.328  -5.251 -55.685  1.00  4.140          H  
ATOM  20521 1HG  ARG F1247      31.889  -3.688 -53.799  1.00  4.140          H  
ATOM  20522 2HG  ARG F1247      32.666  -2.401 -54.699  1.00  4.140          H  
ATOM  20523 1HD  ARG F1247      31.002  -2.821 -56.519  1.00  4.140          H  
ATOM  20524 2HD  ARG F1247      30.214  -3.919 -55.374  1.00  4.140          H  
ATOM  20525  HE  ARG F1247      30.602  -1.391 -54.115  1.00  4.140          H  
ATOM  20526 1HH1 ARG F1247      28.713  -2.925 -56.740  1.00  4.140          H  
ATOM  20527 2HH1 ARG F1247      27.361  -1.810 -56.534  1.00  4.140          H  
ATOM  20528 1HH2 ARG F1247      28.794   0.007 -53.872  1.00  4.140          H  
ATOM  20529 2HH2 ARG F1247      27.418  -0.155 -54.929  1.00  4.140          H  
ATOM  20530  N   GLN F1248      35.503  -5.885 -56.684  1.00  2.380          N  
ATOM  20531  CA  GLN F1248      36.018  -7.052 -57.370  1.00  2.530          C  
ATOM  20532  C   GLN F1248      37.010  -7.823 -56.499  1.00  2.360          C  
ATOM  20533  O   GLN F1248      37.217  -9.009 -56.727  1.00  2.590          O  
ATOM  20534  CB  GLN F1248      36.600  -6.690 -58.730  1.00  3.480          C  
ATOM  20535  CG  GLN F1248      35.528  -6.217 -59.755  1.00  3.480          C  
ATOM  20536  CD  GLN F1248      34.450  -7.305 -60.082  1.00  3.480          C  
ATOM  20537  OE1 GLN F1248      34.769  -8.493 -60.194  1.00  3.480          O  
ATOM  20538  NE2 GLN F1248      33.186  -6.873 -60.235  1.00  3.480          N  
ATOM  20539  H   GLN F1248      35.646  -4.960 -57.083  1.00  2.860          H  
ATOM  20540  HA  GLN F1248      35.183  -7.712 -57.561  1.00  3.040          H  
ATOM  20541 1HB  GLN F1248      37.333  -5.892 -58.608  1.00  4.180          H  
ATOM  20542 2HB  GLN F1248      37.117  -7.555 -59.147  1.00  4.180          H  
ATOM  20543 1HG  GLN F1248      35.010  -5.349 -59.341  1.00  4.180          H  
ATOM  20544 2HG  GLN F1248      36.024  -5.943 -60.683  1.00  4.180          H  
ATOM  20545 1HE2 GLN F1248      32.410  -7.528 -60.461  1.00  4.180          H  
ATOM  20546 2HE2 GLN F1248      32.981  -5.899 -60.128  1.00  4.180          H  
ATOM  20547  N   LYS F1249      37.583  -7.194 -55.460  1.00  2.220          N  
ATOM  20548  CA  LYS F1249      38.506  -7.895 -54.581  1.00  2.350          C  
ATOM  20549  C   LYS F1249      37.819  -9.120 -53.995  1.00  2.220          C  
ATOM  20550  O   LYS F1249      38.470 -10.146 -53.814  1.00  2.320          O  
ATOM  20551  CB  LYS F1249      38.995  -6.980 -53.446  1.00  3.240          C  
ATOM  20552  CG  LYS F1249      39.981  -7.622 -52.419  1.00  3.240          C  
ATOM  20553  CD  LYS F1249      41.321  -7.989 -53.013  1.00  3.240          C  
ATOM  20554  CE  LYS F1249      42.359  -8.342 -51.917  1.00  3.240          C  
ATOM  20555  NZ  LYS F1249      42.009  -9.603 -51.158  1.00  3.240          N  
ATOM  20556  H   LYS F1249      37.371  -6.217 -55.253  1.00  2.660          H  
ATOM  20557  HA  LYS F1249      39.358  -8.231 -55.172  1.00  2.820          H  
ATOM  20558 1HB  LYS F1249      39.479  -6.104 -53.875  1.00  3.890          H  
ATOM  20559 2HB  LYS F1249      38.133  -6.621 -52.889  1.00  3.890          H  
ATOM  20560 1HG  LYS F1249      40.149  -6.920 -51.602  1.00  3.890          H  
ATOM  20561 2HG  LYS F1249      39.539  -8.521 -52.006  1.00  3.890          H  
ATOM  20562 1HD  LYS F1249      41.195  -8.863 -53.657  1.00  3.890          H  
ATOM  20563 2HD  LYS F1249      41.699  -7.165 -53.614  1.00  3.890          H  
ATOM  20564 1HE  LYS F1249      43.324  -8.484 -52.396  1.00  3.890          H  
ATOM  20565 2HE  LYS F1249      42.433  -7.518 -51.209  1.00  3.890          H  
ATOM  20566 1HZ  LYS F1249      42.733  -9.795 -50.475  1.00  3.890          H  
ATOM  20567 2HZ  LYS F1249      41.095  -9.513 -50.656  1.00  3.890          H  
ATOM  20568 3HZ  LYS F1249      41.957 -10.364 -51.831  1.00  3.890          H  
ATOM  20569  N   LEU F1250      36.513  -9.015 -53.688  1.00  2.150          N  
ATOM  20570  CA  LEU F1250      35.745 -10.124 -53.147  1.00  2.270          C  
ATOM  20571  C   LEU F1250      35.532 -11.187 -54.192  1.00  2.100          C  
ATOM  20572  O   LEU F1250      35.720 -12.386 -53.975  1.00  2.100          O  
ATOM  20573  CB  LEU F1250      34.359  -9.642 -52.743  1.00  3.130          C  
ATOM  20574  CG  LEU F1250      33.383 -10.668 -52.216  1.00  3.130          C  
ATOM  20575  CD1 LEU F1250      33.926 -11.355 -51.032  1.00  3.130          C  
ATOM  20576  CD2 LEU F1250      32.188  -9.941 -51.857  1.00  3.130          C  
ATOM  20577  H   LEU F1250      36.016  -8.144 -53.875  1.00  2.580          H  
ATOM  20578  HA  LEU F1250      36.286 -10.531 -52.300  1.00  2.720          H  
ATOM  20579 1HB  LEU F1250      34.439  -8.868 -52.046  1.00  3.760          H  
ATOM  20580 2HB  LEU F1250      33.894  -9.210 -53.628  1.00  3.760          H  
ATOM  20581  HG  LEU F1250      33.153 -11.405 -52.987  1.00  3.760          H  
ATOM  20582 1HD1 LEU F1250      33.202 -12.064 -50.643  1.00  3.760          H  
ATOM  20583 2HD1 LEU F1250      34.819 -11.891 -51.314  1.00  3.760          H  
ATOM  20584 3HD1 LEU F1250      34.155 -10.623 -50.274  1.00  3.760          H  
ATOM  20585 1HD2 LEU F1250      31.422 -10.576 -51.480  1.00  3.760          H  
ATOM  20586 2HD2 LEU F1250      32.457  -9.234 -51.102  1.00  3.760          H  
ATOM  20587 3HD2 LEU F1250      31.837  -9.437 -52.728  1.00  3.760          H  
ATOM  20588  N   LEU F1251      35.116 -10.731 -55.343  1.00  2.090          N  
ATOM  20589  CA  LEU F1251      34.770 -11.621 -56.427  1.00  2.220          C  
ATOM  20590  C   LEU F1251      35.979 -12.408 -56.936  1.00  2.140          C  
ATOM  20591  O   LEU F1251      35.862 -13.563 -57.344  1.00  2.260          O  
ATOM  20592  CB  LEU F1251      34.088 -10.755 -57.456  1.00  3.060          C  
ATOM  20593  CG  LEU F1251      32.714 -10.197 -56.941  1.00  3.060          C  
ATOM  20594  CD1 LEU F1251      32.259  -9.145 -57.815  1.00  3.060          C  
ATOM  20595  CD2 LEU F1251      31.684 -11.299 -56.943  1.00  3.060          C  
ATOM  20596  H   LEU F1251      35.002  -9.714 -55.440  1.00  2.510          H  
ATOM  20597  HA  LEU F1251      34.068 -12.353 -56.044  1.00  2.660          H  
ATOM  20598 1HB  LEU F1251      34.737  -9.931 -57.711  1.00  3.670          H  
ATOM  20599 2HB  LEU F1251      33.908 -11.342 -58.355  1.00  3.670          H  
ATOM  20600  HG  LEU F1251      32.815  -9.789 -55.937  1.00  3.670          H  
ATOM  20601 1HD1 LEU F1251      31.295  -8.773 -57.474  1.00  3.670          H  
ATOM  20602 2HD1 LEU F1251      32.972  -8.341 -57.818  1.00  3.670          H  
ATOM  20603 3HD1 LEU F1251      32.171  -9.557 -58.803  1.00  3.670          H  
ATOM  20604 1HD2 LEU F1251      30.748 -10.883 -56.627  1.00  3.670          H  
ATOM  20605 2HD2 LEU F1251      31.581 -11.689 -57.952  1.00  3.670          H  
ATOM  20606 3HD2 LEU F1251      31.949 -12.109 -56.280  1.00  3.670          H  
ATOM  20607  N   GLN F1252      37.158 -11.814 -56.816  1.00  2.160          N  
ATOM  20608  CA  GLN F1252      38.419 -12.425 -57.208  1.00  2.390          C  
ATOM  20609  C   GLN F1252      38.996 -13.386 -56.157  1.00  2.360          C  
ATOM  20610  O   GLN F1252      40.054 -13.978 -56.392  1.00  2.590          O  
ATOM  20611  CB  GLN F1252      39.448 -11.331 -57.483  1.00  3.250          C  
ATOM  20612  CG  GLN F1252      39.148 -10.468 -58.693  1.00  3.250          C  
ATOM  20613  CD  GLN F1252      40.072  -9.281 -58.767  1.00  3.250          C  
ATOM  20614  OE1 GLN F1252      40.773  -8.976 -57.794  1.00  3.250          O  
ATOM  20615  NE2 GLN F1252      40.084  -8.605 -59.908  1.00  3.250          N  
ATOM  20616  H   GLN F1252      37.174 -10.833 -56.524  1.00  2.590          H  
ATOM  20617  HA  GLN F1252      38.250 -12.988 -58.123  1.00  2.870          H  
ATOM  20618 1HB  GLN F1252      39.498 -10.675 -56.610  1.00  3.900          H  
ATOM  20619 2HB  GLN F1252      40.431 -11.777 -57.617  1.00  3.900          H  
ATOM  20620 1HG  GLN F1252      39.306 -11.072 -59.583  1.00  3.900          H  
ATOM  20621 2HG  GLN F1252      38.122 -10.125 -58.669  1.00  3.900          H  
ATOM  20622 1HE2 GLN F1252      40.680  -7.807 -60.013  1.00  3.900          H  
ATOM  20623 2HE2 GLN F1252      39.497  -8.891 -60.668  1.00  3.900          H  
ATOM  20624  N   THR F1253      38.329 -13.545 -55.005  1.00  2.250          N  
ATOM  20625  CA  THR F1253      38.833 -14.421 -53.949  1.00  2.440          C  
ATOM  20626  C   THR F1253      37.845 -15.548 -53.578  1.00  2.220          C  
ATOM  20627  O   THR F1253      38.290 -16.664 -53.263  1.00  2.370          O  
ATOM  20628  CB  THR F1253      39.279 -13.613 -52.701  1.00  3.340          C  
ATOM  20629  OG1 THR F1253      39.849 -14.501 -51.735  1.00  3.340          O  
ATOM  20630  CG2 THR F1253      38.151 -12.876 -52.100  1.00  3.340          C  
ATOM  20631  H   THR F1253      37.451 -13.048 -54.855  1.00  2.700          H  
ATOM  20632  HA  THR F1253      39.733 -14.903 -54.324  1.00  2.930          H  
ATOM  20633  HB  THR F1253      40.039 -12.886 -52.995  1.00  4.010          H  
ATOM  20634  HG1 THR F1253      40.836 -14.397 -51.756  1.00  4.010          H  
ATOM  20635 1HG2 THR F1253      38.501 -12.309 -51.256  1.00  4.010          H  
ATOM  20636 2HG2 THR F1253      37.783 -12.219 -52.821  1.00  4.010          H  
ATOM  20637 3HG2 THR F1253      37.380 -13.539 -51.793  1.00  4.010          H  
ATOM  20638  N   ILE F1254      36.517 -15.315 -53.667  1.00  2.000          N  
ATOM  20639  CA  ILE F1254      35.587 -16.382 -53.267  1.00  1.930          C  
ATOM  20640  C   ILE F1254      34.196 -16.250 -53.908  1.00  1.860          C  
ATOM  20641  O   ILE F1254      33.544 -17.262 -54.196  1.00  2.250          O  
ATOM  20642  OXT ILE F1254      33.647 -15.154 -53.962  1.00  2.900          O  
ATOM  20643  CB  ILE F1254      35.404 -16.425 -51.724  1.00  2.650          C  
ATOM  20644  CG1 ILE F1254      34.609 -17.683 -51.381  1.00  2.650          C  
ATOM  20645  CG2 ILE F1254      34.665 -15.151 -51.214  1.00  2.650          C  
ATOM  20646  CD1 ILE F1254      34.573 -18.116 -49.929  1.00  2.650          C  
ATOM  20647  H   ILE F1254      36.175 -14.387 -53.934  1.00  2.400          H  
ATOM  20648  HA  ILE F1254      36.009 -17.333 -53.590  1.00  2.320          H  
ATOM  20649  HB  ILE F1254      36.384 -16.499 -51.253  1.00  3.180          H  
ATOM  20650 1HG1 ILE F1254      33.575 -17.559 -51.721  1.00  3.180          H  
ATOM  20651 2HG1 ILE F1254      35.070 -18.471 -51.937  1.00  3.180          H  
ATOM  20652 1HG2 ILE F1254      34.553 -15.186 -50.139  1.00  3.180          H  
ATOM  20653 2HG2 ILE F1254      35.239 -14.280 -51.487  1.00  3.180          H  
ATOM  20654 3HG2 ILE F1254      33.683 -15.076 -51.656  1.00  3.180          H  
ATOM  20655 1HD1 ILE F1254      34.005 -19.040 -49.835  1.00  3.180          H  
ATOM  20656 2HD1 ILE F1254      35.586 -18.280 -49.562  1.00  3.180          H  
ATOM  20657 3HD1 ILE F1254      34.096 -17.363 -49.365  1.00  3.180          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 -8088.36 1119.29 4858.1 -499.077 195.915 315.465 2708.91 -2902.45 -12.0484 -79.6463 -2405.49 -311.616 -594.111 -378.828 -204.872 -159.994 0 88.1661 137.071 728.518 1284.7 -254.72 187.274 -172.223 269.925 1299.69 -2870.42
MET:NtermProteinFull_1 -3.95269 0.23113 1.33772 -0.46837 0.07523 0.13028 0.36094 -1.05726 -0.0042 -0.07423 -0.6692 0.87996 0 0 0 0 0 0.15335 0.06868 1.66668 0 0 0 0.60916 0 0.11878 -0.59404
ALA_2 -1.54082 0.11012 1.27987 -0.02457 5e-05 0 0.31951 -0.67716 -0 -0 -0.8508 -0.25342 0 0 0 0 0 -0.00971 0 0 0 -0.01547 0 1.8394 -0.26639 0.29303 0.20365
THR_3 -4.46957 0.64278 2.4477 -0.10952 0.05407 0.07552 1.14318 -1.44896 -0.00473 -0.08928 -1.6034 -0.55069 0 0 0 0 0 -0.00792 0.00294 0.0909 0 -0.54308 2.29261 -1.0874 -0.48627 0.33105 -3.32007
LYS_4 -4.71128 0.40069 3.83192 -0.53915 0.12362 0.47396 1.7826 -1.89773 -0.01689 -0.06671 -2.06058 0.02687 0 0 0 0 0 0.02764 0.05856 2.19097 0 -0.01021 0 -1.5107 -0.26199 0.32777 -1.83065
VAL_5 -6.62111 0.62097 1.77694 -0.39193 0.4694 0.09675 1.83494 -1.86066 -0 -0 -2.3946 -0.27799 0 0 0 0 0 -0.07685 0.03945 1.07141 0 -0.79512 0 1.9342 -0.26507 0.61716 -4.22212
VAL_6 -9.40548 2.80859 2.226 -0.38732 0.49587 0.09181 2.23394 -2.62157 -0.01649 -0.065 -2.02888 0.01976 0 0 0 0 0 -0.04277 0.05091 0.75895 0 -0.69835 0 1.9342 -0.36088 1.19828 -3.80843
PHE_7 -9.38551 0.91929 2.05972 -1.0147 0.0694 0.63527 2.77697 -2.33156 -0 -0 -2.93351 -0.02544 0 0 0 0 0 0.06488 0.03083 0 3.05417 -0.33491 0 1.0402 -0.30909 0.97068 -4.71331
SER_8 -5.39126 0.4445 4.55645 -0.02563 0 0.02007 2.40221 -2.3391 -0.00147 -0.02985 -2.08465 -0.0447 0 0 0 -0.59603 0 0.00473 0.10447 0.6422 0 -0.11205 0.74391 -0.77834 -0.34605 0.52786 -2.30275
LEU_9 -8.69932 1.46977 2.7593 -0.53176 0.19996 0.13601 2.47272 -2.33204 -0.01687 -0.10507 -2.21976 0.24753 0 0 0 0 0 -0.05094 0.01667 0.26192 0 -0.27429 0 0.18072 -0.25425 1.57007 -5.16963
LEU_10 -4.42254 1.3323 4.01213 -0.49914 0.20186 0.13253 1.74345 -1.9363 -0.0392 -0.16282 -0.81618 0.24502 0 0 -0.86318 0 0 -0.00821 0.00575 0.5959 0 -0.16586 0 0.18072 0.84395 3.04318 3.42336
PRO_11 -5.23871 1.14654 2.37405 -0.08768 0.00023 0.05164 0.26647 -0.99044 -0 -0 -0.04396 0.58904 0 0 0 0 0 -0.01313 0.07863 0.63518 0 -0.29689 0 -2.4119 0.95175 2.23341 -0.75576
LEU_12 -7.42851 0.93118 2.15813 -0.4815 0.15588 0.08598 2.2903 -2.02631 -0.00537 -0.0267 -1.44386 0.28397 0 0 0 0 0 0.17359 0.02377 0.38787 0 -0.28277 0 0.18072 -0.1946 1.0825 -4.13572
LEU_13 -4.84229 0.64484 2.96016 -0.51329 0.2296 0.14358 2.05022 -1.83384 -0 -0 -0.33938 0.07596 0 0 0 0 0 0.04313 0.04697 0.69104 0 0.00392 0 0.18072 -0.01702 1.13643 0.66077
ASN_14 -5.13418 0.48356 6.01101 -0.18383 0.02986 0.28287 2.65087 -2.79516 -0.0203 -0.20839 -2.0939 -0.44018 0 0 0 0 0 -0.17752 0.00084 0 1.5755 0.30398 0 -0.93687 0.42571 0.67746 0.45134
ARG_15 -8.40953 1.03868 6.71919 -0.66724 0.10756 0.43352 2.92095 -2.99153 -0.01403 -0.09709 -1.90396 0.70635 0 0 0 0 0 -0.06903 0.12755 2.16988 0 -0.19372 0 -1.2888 0.24685 0.51941 -0.64498
PHE_16 -7.54106 0.6811 4.11719 -0.96997 0.18199 0.68665 2.83632 -2.54299 -0 -0 -1.8414 -0.8178 0 0 0 0 0 0.04066 0.17916 0 2.90079 -0.11859 0 1.0402 0.47778 0.74466 0.05468
ASP_17 -7.73179 0.78988 8.92016 -0.22222 0.00687 0.731 4.30079 -4.10728 -0.01108 -0.09168 -4.29961 -0.36394 0 0 0 -0.21051 0 -0.03269 0.00052 0 3.99735 0.09821 0 -2.3716 0.77292 0.83021 1.00551
LYS_18 -7.80331 1.12283 7.29177 -0.47829 0.0822 0.38117 3.31998 -3.11315 -0 -0 -4.14694 -0.10504 0 0 0 0 0 -0.03253 0.19229 2.51504 0 -0.01778 0 -1.5107 0.11946 0.89493 -1.28807
SER_19 -4.10351 0.25998 4.90948 -0.02306 0 0.02109 2.1693 -2.27945 -0.0235 -0.21341 -1.41609 -0.28639 0 0 0 0 0 -0.02792 0.0005 0.46744 0 0.3153 0.60283 -0.77834 -0.1633 0.54993 -0.01913
LEU_20 -8.23146 1.06706 4.16817 -0.49953 0.20408 0.11285 2.41433 -2.91305 -0 -2e-05 -1.84395 0.23171 0 0 0 0 0 -0.027 0.20521 0.57577 0 -0.2278 0 0.18072 -0.03089 0.36831 -4.24549
LEU_21 -9.38461 1.43703 4.11616 -0.543 0.33151 0.12996 2.80732 -3.04152 -0.0059 -0.02829 -2.97353 0.27389 0 0 0 0 0 0.01681 0.23002 0.33786 0 -0.29474 0 0.18072 -0.21756 0.87356 -5.7543
GLU_22 -5.61319 0.56657 7.24806 -0.21273 0.02141 0.28544 3.43782 -3.20169 -0.02465 -0.21132 -4.90592 -0.59491 0 0 0 0 0 0.01927 0.0381 0 3.04922 -0.19469 0 -2.7348 -0.40254 0.83186 -2.5987
SER_23 -4.38082 0.28845 5.92648 -0.02254 0 0.02158 2.62088 -2.74169 -0 -0 -1.31617 -0.26685 0 0 0 0 0 -0.02954 0.0044 0.50825 0 0.32744 0.60043 -0.77834 -0.10625 0.45331 1.10902
TYR_24 -10.0985 1.0441 5.38702 -0.60467 0.04194 0.28547 3.05604 -3.49285 -0 -0 -2.98151 -0.25365 0 0 -0.72145 0 0 0.04637 0.00513 0 2.66266 0.0643 0.06763 1.2797 0.04003 0.5213 -3.65094
PHE_25 -7.51846 0.45861 5.16897 -0.75215 0.03742 0.20188 2.8584 -3.1562 -0 -2e-05 -2.36877 -0.0661 0 0 0 0 0 0.02012 0.03405 0 2.12764 -0.22723 0 1.0402 -0.08349 0.67844 -1.54667
GLN_26 -2.86939 0.29151 3.77508 -0.86189 0.11437 0.92426 1.74946 -1.77988 -0.0059 -0.02829 -1.07344 -0.89477 0 0 0 0 0 0.00619 0.00045 0 2.85662 -0.25616 0 -0.18838 -0.1777 0.51992 2.10205
ASP_27 -4.65408 0.45787 5.95632 -0.1063 0.00731 0.32444 2.4233 -2.66166 -0.00836 -0.06306 -3.26935 -0.55441 0 0 -0.86131 -0.69825 0 -0.09799 0.00796 0 1.79502 -0.01536 0 -2.3716 -0.36941 0.70204 -4.05689
GLY_28 -2.71034 0.43901 2.53058 -7e-05 0 0 1.11456 -1.48712 -0.02575 -0.15057 -1.41006 -0.28452 0 0 0 0 0 -0.17282 0 0 0 -1.53935 0 0.83697 0.20218 0.98149 -1.67579
LEU_29 -7.01057 1.0658 1.71424 -0.47012 0.33543 0.08372 1.43208 -1.7839 -0.02575 -0.15057 -0.27709 0.34324 0 0 0 0 0 0.28962 0.08322 0.34924 0 -0.25063 0 0.18072 0.14445 1.00179 -2.94509
ARG_30 -3.81854 0.21154 3.2094 -0.61498 0.1066 0.40383 1.70346 -1.55488 -0 -0 -1.81052 0.00425 0 0 0 0 0 -0.02895 0.00998 2.04691 0 -0.2085 0 -1.2888 -0.12896 0.82161 -0.93656
LEU_31 -8.95285 1.6845 3.32314 -0.47027 0.1612 0.11068 2.21956 -2.52972 -0 -0 -1.30687 0.07595 0 0 0 0 0 0.02812 0.54592 1.46566 0 -0.02617 0 0.18072 0.07806 0.85152 -2.56086
ILE_32 -9.35917 1.21674 1.53045 -0.45979 0.40503 0.09032 2.45795 -2.31972 -0 -0 -2.71489 0.04956 0 0 0 0 0 -0.06638 0.01657 0.36086 0 -0.72677 0 0.73287 -0.20015 0.81056 -8.17598
HIS_D_33 -9.06914 1.12636 7.21059 -0.72491 0.06093 0.68814 3.76937 -3.89338 -0 -0 -3.45763 -0.60008 0 0 0 -0.59603 0 0.24 0.05004 0 3.04283 -0.1718 0 -0.45461 -0.01574 0.62306 -2.172
TYR_34 -11.9845 2.68732 1.83773 -0.83305 0.30066 0.41972 2.39031 -2.76207 -0.0054 -0.08204 -2.24145 -0.23183 0 0 0 0 0 0.55523 0.44633 0 2.47349 0.25384 0.11587 1.2797 0.76186 1.75556 -2.8627
ASP_35 -6.77566 1.32399 7.10204 -0.09562 0.00589 0.31291 3.19647 -3.32916 -0.01369 -0.11934 -3.90686 -0.90393 0 0 -0.86318 0 0 0.14321 0.29658 0 2.10307 -0.10613 0 -2.3716 2.36416 2.18047 0.54364
VAL_36 -7.12531 1.6258 2.37539 -0.32576 0.59702 0.07897 2.67016 -2.54612 -0 -0 0.28793 -1.15329 0 0 0 0 0 0.08721 0.07511 1.21094 0 1.01838 0 1.9342 7.30865 1.64929 9.76859
MET_37 -9.73541 1.35656 3.43783 -0.45735 0.31215 0.1654 1.71282 -2.44265 -0 -0 -1.17252 -0.26018 0 0 0 0 0 0.00998 0.064 1.58685 0 0.03883 0 0.60916 5.55644 1.09722 1.87914
ASP_38 -5.28137 0.59865 6.92045 -0.25544 0.10182 0.95054 3.87859 -2.98055 -0.01065 -0.09235 -2.89454 -0.60863 0 0 0 -0.79067 0 0.43766 0.04412 0 1.86669 -0.78257 0 -2.3716 0.48865 0.68272 -0.09849
GLN_39 -3.33977 0.07762 4.7747 -0.724 0.11896 0.81491 1.78162 -1.97161 -0.01361 -0.1335 -2.51874 -0.68328 0 0 -0.47037 0 0 0.02272 0.03395 0 2.16629 0.16876 0 -0.18838 0.86726 0.76433 1.54787
PHE_40 -8.36872 1.09155 4.74174 -0.9431 0.08165 0.38793 1.78519 -2.61884 -0.03047 -0.13 -0.26278 0.07636 0 0 0 0 0 -0.03194 0.00029 0 2.75597 -0.037 0 1.0402 0.53449 0.56164 0.63416
VAL_41 -7.6263 1.54036 2.17073 -0.20964 0.13913 0.02708 0.9634 -1.94808 -0 -0 0.24935 0.2403 0 0 0 0 0 0.09723 0.17563 2.29455 0 0.53416 0 1.9342 1.98143 1.05221 3.61572
HIS_D_42 -4.03748 0.52552 2.53771 -0.79939 0.26733 1.19261 0.58229 -1.27816 -0 -0 0.05897 -2.12476 0 0 0 0 0 -0.08196 0.04184 0 3.9795 -0.57775 0 -0.45461 2.89431 0.97222 3.69817
ASN_43 -5.13707 0.47069 4.51854 -0.15388 0.01065 0.20281 2.1962 -2.24282 -0.0318 -0.27642 -2.60529 -0.89412 0 0 -2.02778 0 0 0.18127 0.0795 0 1.78646 -0.098 0 -0.93687 1.21629 0.6173 -3.12434
THR_44 -4.45736 0.48112 3.46796 -0.15212 0.06447 0.05626 1.27834 -1.86423 -0 -0 -1.10483 0.46743 0 0 -1.05008 0 0 0.02497 0.00253 0.28228 0 -0.13557 2.35472 -1.0874 0.22963 0.94207 -0.1998
ALA_45 -4.84929 0.61795 1.37667 -0.01613 0 0 1.5708 -1.62125 -0 -0 -0.85883 -0.23326 0 0 0 0 0 0.09348 0 0 0 0.37274 0 1.8394 2.14977 0.89948 1.34154
PHE_46 -7.99419 0.79981 0.22847 -0.90065 0.14237 0.53979 0.80512 -1.48115 -0.00308 -0.01842 -0.63123 -0.06918 0 0 0 0 0 0.04484 0.25388 0 2.06137 -0.21892 0 1.0402 2.32349 0.83971 -2.23776
LYS_47 -7.09175 0.78622 6.68912 -0.97668 0.59607 1.13938 2.91842 -2.79449 -0.00784 -0.0441 -2.79124 0.29028 0 0 -0.72746 0 0 0.05929 0.45435 3.80718 0 -0.06524 0 -1.5107 0.12696 0.86155 1.7193
GLY_48 -4.17337 0.58565 3.51782 -4e-05 0 0 2.08094 -1.93011 -0.00729 -0.08485 -1.79552 -0.38688 0 0 0 0 0 -0.15127 0 0 0 0.41153 0 0.83697 0.0036 0.76298 -0.32984
GLU_49 -5.08106 0.5437 5.5898 -0.2276 0.03628 0.33956 1.83542 -2.36262 -0.03311 -0.20341 -0.73773 -0.63971 0 0 0 0 0 -0.05047 0.03709 0 3.35711 -0.26973 0 -2.7348 -0.22003 0.37475 -0.44656
TYR_50 -9.68011 1.45143 4.55753 -0.79735 0.02736 0.28954 3.45203 -3.10291 -0.01489 -0.15486 -2.95335 -0.34034 0 0 0 -0.21051 0 0.00555 0.42778 0 2.04858 -0.21561 0.07112 1.2797 -0.39935 0.58163 -3.67705
LEU_51 -9.52462 1.48303 3.51652 -0.53721 0.30829 0.11113 2.98036 -2.76607 -0.01324 -0.12614 -1.55969 0.00566 0 0 0 0 0 -0.05288 0.18054 3.30891 0 -0.29486 0 0.18072 -0.22942 1.01191 -2.01707
ASP_52 -5.93092 0.65493 7.42651 -0.23629 0.005 0.77279 2.93258 -3.01578 -0.0082 -0.10714 -3.45308 0.11645 0 0 0 -0.63632 0 0.24443 0.04499 0 3.35088 0.03952 0 -2.3716 -0.38321 0.77621 0.22176
GLU_53 -5.15461 0.26277 5.83407 -0.43977 0.07076 0.86791 2.30584 -2.59612 -0.0082 -0.10714 -1.72498 -0.44552 0 0 0 0 0 -0.03324 0.07388 0 3.27002 -0.2145 0 -2.7348 -0.2832 0.45065 -0.60616
LEU_54 -8.67692 1.74285 3.85528 -0.55629 0.23121 0.14512 3.34736 -2.89731 -0.0066 -0.04368 -2.26912 0.0268 0 0 0 0 0 -0.05171 0.08445 2.95513 0 -0.20331 0 0.18072 -0.24059 0.83395 -1.54265
LYS_55 -5.65911 0.69575 6.88624 -0.41164 0.07311 0.21412 3.23453 -2.8174 -0 -0 -4.57542 -0.00821 0 0 0 -0.63632 0 -0.20426 0.3438 1.30347 0 -0.02139 0 -1.5107 -0.08443 0.85074 -2.32711
THR_56 -3.78543 0.6648 2.81797 -0.18501 0.08083 0.10997 1.35786 -1.56115 -0 -0 -0.50912 -0.27845 0 0 0 0 0 -0.10599 0.04191 1.60671 0 0.39476 2.351 -1.0874 0.11528 0.37518 2.40373
ILE_57 -7.20742 1.07599 1.43874 -0.66158 0.44014 0.15599 1.45123 -1.69286 -0 -0 -0.48617 0.15817 0 0 0 0 0 -0.0717 0.02391 0.68092 0 -0.20856 0 0.73287 -0.06354 0.855 -3.37887
GLY_58 -1.99243 0.12036 1.66358 -4e-05 0 0 0.51946 -1.01308 -0.0066 -0.04368 -0.43152 -0.34978 0 0 0 0 0 -0.02625 0 0 0 -1.44217 0 0.83697 0.15713 1.01815 -0.98989
PHE_59 -8.92476 2.25288 1.42361 -1.42099 0.98044 0.807 0.60078 -1.97862 -0.00246 -0.00678 -0.37986 0.08475 0 0 0 0 0 0.00942 0.05625 0 1.50271 -0.00226 0 1.0402 0.59186 1.19334 -2.17248
ASP_60 -5.42185 1.13583 6.20825 -0.10705 0.0072 0.29955 2.65766 -2.67133 -0 -0 -5.46992 -0.30359 0 0 0 -0.11686 0 -0.07976 0.04414 0 3.00814 -0.24455 0 -2.3716 0.3039 1.32928 -1.79257
VAL_61 -6.91023 1.03015 2.01131 -0.30244 0.36544 0.07466 2.05057 -2.01307 -0.01328 -0.04526 -2.54406 -0.05697 0 0 0 0 0 0.04358 1e-05 0.05686 0 -0.36605 0 1.9342 -0.24449 1.07072 -3.85835
ASN_62 -7.51955 0.42253 6.042 -0.27805 0.11668 0.50861 3.15487 -3.11749 -0.02503 -0.12611 -3.42537 -0.85864 0 0 0 -0.2334 0 -0.06481 0.00086 0 2.45272 -0.05058 0 -0.93687 -0.12581 0.86111 -3.20233
VAL_63 -7.35275 0.83558 1.51596 -0.28098 0.20223 0.06205 2.25272 -2.00625 -0.01403 -0.0481 -2.27942 -0.31583 0 0 0 0 0 0.02894 0.0617 0.20947 0 -0.72523 0 1.9342 -0.12627 0.56169 -5.48432
HIS_D_64 -8.49076 0.97081 6.0008 -0.58231 0.06156 0.53494 3.21936 -3.26275 -0.01636 -0.05935 -2.32977 -0.41269 0 0 0 -0.52454 0 0.16107 0.00011 0 2.28479 -0.24045 0 -0.45461 0.20251 0.76512 -2.17252
LEU_65 -8.72912 0.85253 1.93045 -0.50245 0.25002 0.13976 2.4601 -2.27222 -0.00321 -0.00961 -2.60394 0.1151 0 0 0 0 0 0.2178 0.03045 0.5864 0 0.03138 0 0.18072 0.6422 0.96624 -5.7174
MET_66 -10.0174 1.33328 5.6334 -0.47984 0.19695 0.22562 3.31863 -3.02658 -0.03117 -0.14043 -3.6741 -0.25199 0 0 0 0 0 0.10646 0.29776 1.56241 0 0.09232 0 0.60916 0.81837 0.98224 -2.4449
VAL_67 -8.34336 1.2672 3.28221 -0.32893 0.37881 0.07242 1.31912 -2.78546 -0 -0 -0.55368 -0.6166 0 0 0 0 0 0.12331 0.02508 0.47438 0 -0.34357 0 1.9342 0.40327 0.8163 -2.8753
GLU_68 -4.22395 0.16187 4.30747 -0.20702 0.01809 0.27136 1.17333 -1.80318 -0 -0 -1.15353 -0.57419 0 0 0 0 0 -0.01373 0.07677 0 3.08763 -0.31134 0 -2.7348 -0.3724 0.52842 -1.76919
GLN_69 -4.42985 0.26958 3.78579 -0.66498 0.11294 0.65601 0.96489 -1.72136 -0.01065 -0.09235 0.27792 -0.83778 0 0 0 0 0 0.26676 0.04466 0 2.54964 -0.04727 0 -0.18838 0.14846 0.29123 1.37525
ILE_70 -8.8787 1.12325 2.28232 -0.41574 0.19526 0.07185 2.35418 -2.16599 -0 -0 -1.15949 0.43433 0 0 0 0 0 2.47077 0.00408 0.54035 0 -0.49378 0 0.73287 0.45674 15.4959 13.0482
ILE_71 -5.05008 1.19312 1.85678 -0.48967 0.47356 0.10724 1.32324 -1.42741 -0.00046 -0.00121 -0.16135 -0.24813 0 0 -0.89245 0 0 0.13881 0.08637 0.54017 0 -0.37534 0 0.73287 5.89934 17.1224 20.8278
PRO_72 -5.1249 0.95277 3.27959 -0.07546 0 0.04519 1.47814 -1.51445 -0 -0 -0.28459 0.62295 0 0 0 0 0 -0.00212 0.00684 0.50588 0 -0.39237 0 -2.4119 5.54294 2.0473 4.67582
GLN_73 -7.06701 0.68587 4.48873 -0.56115 0.11738 0.60177 2.55084 -2.54591 -0.00728 -0.08481 -1.50413 -0.78447 0 0 0 0 0 0.27716 0.07331 0 2.79692 -0.05503 0 -0.18838 0.51706 0.73308 0.04394
ILE_74 -9.33229 2.0137 2.38449 -0.47714 0.19124 0.09326 2.30207 -2.58335 -0.00046 -0.00121 -1.03695 0.67695 0 0 0 0 0 15.2468 0.1104 1.87029 0 -0.24653 0 0.73287 1.19915 11.7558 24.8991
ASN_75 -5.91387 1.54263 5.76492 -0.20214 0.03052 0.30044 2.34701 -2.9052 -0.00482 -0.0284 -0.85815 -0.59039 0 0 -0.89245 0 0 -0.1912 0.48967 0 3.5752 0.06391 0 -0.93687 1.37407 13.359 16.3239
PHE_76 -6.57103 0.79484 5.2611 -0.59571 0.03375 0.21999 2.39514 -2.82383 -0 -0 -1.31 -0.12948 0 0 0 0 0 -0.02899 0.32806 0 3.11327 -0.18134 0 1.0402 0.95481 2.37123 4.87203
TYR_77 -10.21 1.30112 3.67228 -0.79429 0.15576 0.42164 2.60345 -3.17831 -0.01127 -0.04862 -1.4279 -0.12098 0 0 0 0 0 0.19901 0.01512 0 2.51738 0.15125 0.00021 1.2797 -0.08268 1.22397 -2.33312
LEU_78 -8.4686 1.19579 3.46174 -0.4839 0.27325 0.10919 1.95005 -2.7285 -0.02283 -0.19862 -1.12857 0.24003 0 0 0 0 0 -0.0433 0.01663 0.32485 0 -0.27512 0 0.18072 -0.27103 1.10785 -4.76037
SER_79 -2.60775 0.15764 2.91886 -0.02709 0.00939 0.02776 1.03496 -1.44638 -0.00482 -0.0284 -1.3904 0.0372 0 0 0 0 0 0.00202 0.01895 0.58101 0 -0.15639 0.60028 -0.77834 -0.26417 0.65611 -0.65957
GLN_80 -6.29214 0.69093 5.5857 -0.43436 0.11798 0.33912 1.93695 -2.6982 -0.01896 -0.10085 -1.23921 -0.48123 0 0 0 0 0 0.85157 0.00951 0 3.44717 0.02945 0 -0.18838 0.28779 1.13857 2.98142
PRO_81 -5.24321 0.97525 3.09619 -0.09539 0.00099 0.05949 0.43381 -1.1023 -0 -0 0.54521 0.82189 0 0 0 0 0 0.33694 0.09499 0.27568 0 2.01036 0 -2.4119 1.183 1.13319 2.11418
ASN_82 -2.96138 0.38782 3.61278 -0.37395 0.08166 0.75294 0.81968 -1.68063 -0.01386 -0.12739 -1.33721 -0.71856 0 0 0 0 0 -0.02643 0.00032 0 1.62629 -0.94078 0 -0.93687 2.38745 0.68433 1.23623
VAL_83 -8.18092 1.69457 2.88709 -0.37263 0.5237 0.0855 1.74195 -2.57938 -0.00081 -0.005 -2.84081 0.13301 0 0 -0.43148 0 0 -0.07641 0.0283 1.04344 0 0.24042 0 1.9342 1.39187 0.86561 -1.91777
LYS_84 -5.35649 0.58717 6.82637 -0.40372 0.04223 0.21312 3.01418 -2.73463 -0.00042 -0.00911 -4.84349 -0.12119 0 0 0 -0.11686 0 0.09624 0.40885 2.14069 0 -0.0653 0 -1.5107 -0.11433 0.85749 -1.0899
ARG_85 -8.61082 0.62235 5.83303 -0.79425 0.21323 0.60644 2.19875 -2.92219 -0.00789 -0.03024 -1.73794 0.11975 0 0 0 0 0 0.00917 0.22485 3.46355 0 -0.21901 0 -1.2888 0.00067 0.39902 -1.92031
ILE_86 -8.80004 0.99471 1.67032 -0.48659 0.51378 0.11549 2.29188 -2.21583 -0 -0 -2.48114 -0.03321 0 0 0 0 0 0.08171 0.06848 0.3278 0 -0.75661 0 0.73287 -0.27753 0.71763 -7.53626
SER_87 -5.96596 0.66672 4.9395 -0.03034 0.00162 0.05045 2.82171 -2.61237 -0.00789 -0.03024 -3.67952 -0.91167 0 0 0 -0.46552 0 -0.04257 0.05511 0.68089 0 0.53755 0.63348 -0.77834 -0.031 0.88785 -3.28055
PHE_88 -10.4749 0.97385 2.01397 -1.11626 0.13171 0.71256 2.50493 -2.60369 -0.00899 -0.04408 -1.94138 -0.0335 0 0 0 0 0 0.28588 0.0467 0 2.03919 -0.26968 0 1.0402 0.03083 0.59294 -6.11971
HIS_D_89 -9.28614 1.3556 5.47632 -0.49542 0.02187 0.55054 2.08056 -3.24504 -0 -0 -1.50408 -0.10593 0 0 0 0 0 0.22372 0.03172 0 2.27685 -0.08038 0 -0.45461 -0.38232 1.08923 -2.44749
VAL_90 -7.53086 0.96142 1.6881 -0.25997 0.11915 0.04192 1.9799 -2.02158 -0 -0 -1.16312 0.31972 0 0 0 0 0 0.07935 0.00638 0.76956 0 -0.12933 0 1.9342 -0.20805 1.1468 -2.26641
GLU_91 -5.46531 0.58307 6.70599 -0.43455 0.12039 1.31723 2.09109 -2.62983 -0 -0 -2.66115 -2.76486 0 0 -0.80488 0 0 -0.02325 0.06774 0 3.87483 -0.30736 0 -2.7348 5.77787 2.07144 4.78367
PRO_92 -4.76851 1.16716 1.73473 -0.11001 0.00759 0.0684 0.17022 -0.72138 -0.01418 -0.05752 -0.21036 0.67065 0 0 0 0 0 0.02557 0.03638 0.32081 0 -0.03982 0 -2.4119 5.80446 2.12215 3.79444
PHE_93 -8.67731 1.52235 2.144 -0.58305 0.04028 0.22657 1.72738 -1.88541 -0.01275 -0.06826 -0.86691 0.18334 0 0 0 0 0 1.20844 0.16677 0 2.43898 -0.34854 0 1.0402 -0.09704 1.76877 -0.0722
SER_94 -4.95004 0.68116 4.68088 -0.02726 0.00245 0.02545 2.78361 -2.24316 -0.01418 -0.05752 -2.9418 -0.25872 0 0 -0.61484 0 0 0.02976 0.03386 0.42904 0 0.01539 0.60691 -0.77834 -0.43603 2.37815 -0.65522
PHE_95 -9.65316 1.56984 2.66503 -0.54206 0.35625 0.24814 2.6179 -2.36273 -0.0004 -0.00604 -0.88139 -0.19584 0 0 0 0 0 0.50369 0.10245 0 4.09995 0.19373 0 1.0402 -0.29972 1.88392 1.33977
ALA_96 -4.8584 1.01206 2.06992 -0.02399 0 0 1.06524 -1.66579 -0 -0 0.33411 -0.3579 0 0 0 0 0 -0.07359 0 0 0 -0.34235 0 1.8394 -0.37234 1.07771 -0.29591
LYS_97 -7.81944 0.71297 7.38627 -0.26688 0.02941 0.12227 3.34404 -3.36252 -0.00059 -0.00667 -3.33843 -0.19587 0 0 -0.3639 0 0 -0.03705 0.1079 1.90409 0 -0.17673 0 -1.5107 -0.38388 0.67584 -3.17986
ILE_98 -10.7511 1.53693 3.04288 -0.53469 0.56198 0.10748 2.91937 -2.96244 -0.00094 -0.00835 -1.69112 0.01472 0 0 0 0 0 -0.0377 0.01189 0.56249 0 -0.38095 0 0.73287 -0.01156 1.05093 -5.83729
LYS_99 -6.14936 0.55935 6.01698 -0.48907 0.18633 0.32115 2.73395 -2.69312 -0 -0 -2.55186 -0.28783 0 0 0 -0.7361 0 -0.01319 0.06977 2.01325 0 -0.01984 0 -1.5107 -0.1456 1.03632 -1.65957
GLU_100 -5.85861 0.3963 7.55471 -0.35118 0.07484 0.39102 3.63126 -3.28254 -0 -0 -4.6896 -0.64088 0 0 0 -1.21952 0 -0.04581 0.1133 0 3.94402 -0.21965 0 -2.7348 -0.44265 0.68782 -2.69199
LEU_101 -10.0935 2.02662 2.89954 -0.65495 0.27534 0.152 2.38992 -2.78536 -0 -0 -1.87464 0.25055 0 0 0 0 0 -0.02139 0.12478 3.09469 0 -0.28224 0 0.18072 -0.43566 0.95153 -3.80205
ILE_102 -10.1997 1.7701 3.61928 -0.51173 0.50209 0.09965 2.881 -3.04826 -0.00059 -0.00667 -2.19678 0.07788 0 0 0 0 0 -0.05478 0.02127 0.4824 0 -0.44594 0 0.73287 -0.11311 1.09217 -5.29884
GLN_103 -5.887 0.3532 7.06141 -0.38893 0.07397 0.24092 3.13409 -3.12203 -0.00094 -0.00835 -3.64985 -0.48158 0 0 0 -0.50781 0 -0.03292 0.01171 0 3.38651 0.00507 0 -0.18838 0.01 0.60678 0.61586
LEU_104 -6.44022 0.3207 5.44437 -0.47032 0.20014 0.10695 2.70104 -2.91855 -0.01247 -0.1291 -2.8173 0.23304 0 0 0 0 0 -0.0393 0.0305 0.37592 0 -0.25429 0 0.18072 -0.18924 0.43358 -3.24381
VAL_105 -9.1606 1.16593 3.62938 -0.30573 0.19256 0.06875 2.9914 -3.16233 -0 -0 -1.9208 -0.12633 0 0 0 0 0 -0.06316 0.07543 0.09981 0 -0.32717 0 1.9342 -0.199 0.35186 -4.75581
LYS_106 -4.7826 0.21241 6.45831 -0.86269 0.16276 0.59863 3.37351 -2.90671 -0 -0 -4.96715 0.12086 0 0 0 -0.8337 0 -0.01697 0.04502 2.70605 0 -0.02888 0 -1.5107 -0.25836 0.55525 -1.93495
GLU_107 -4.26858 0.25951 5.40857 -0.21904 0.0235 0.29552 1.83015 -2.32167 -0.01247 -0.1291 -2.22545 -0.55806 0 0 0 -0.50781 0 -0.07403 0.10163 0 3.15277 -0.34985 0 -2.7348 -0.56271 0.56771 -2.32422
ASN_108 -4.31528 0.32678 4.23551 -0.23032 0.03267 0.34049 1.74881 -2.05397 -0 -0 -1.77776 -0.4489 0 0 0 0 0 0.04456 0.05263 0 2.76748 -0.51884 0 -0.93687 -0.68544 0.33738 -1.08109
GLY_109 -2.07278 0.17408 2.74689 -5e-05 0 0 0.93112 -1.27114 -0.00042 -0.00911 -1.39578 -0.37415 0 0 0 0 0 -0.16199 0 0 0 -1.27331 0 0.83697 -0.69326 0.37712 -2.1858
LYS_110 -7.79751 0.82973 8.11839 -0.86587 0.24955 0.7957 3.27398 -3.54526 -0.02417 -0.14214 -4.53802 0.35071 0 0 -0.43148 0 0 0.00928 0.5153 4.67011 0 -0.05666 0 -1.5107 -0.42065 0.45176 -0.06795
GLU_111 -5.05536 0.29652 5.3998 -0.18479 0.018 0.22107 1.98914 -2.40904 -0.0125 -0.0504 -4.24613 -0.40742 0 0 0 0 0 0.13731 0.00833 0 4.00995 -0.0322 0 -2.7348 -0.26947 0.48851 -2.83349
VAL_112 -8.54772 1.12733 3.06477 -0.37822 0.33799 0.09287 3.59128 -2.83001 -0 -0 -3.82325 -0.16969 0 0 -1.02072 0 0 -0.04175 0.05165 0.80126 0 -0.77338 0 1.9342 -0.38354 0.71287 -6.25404
GLY_113 -5.24675 1.09826 3.02242 -0.00085 0 0 2.27756 -2.22759 -0.0125 -0.0504 -2.29967 -0.31432 0 0 0 0 0 0.0178 0 0 0 0.28474 0 0.83697 0.37684 0.78289 -1.4546
LEU_114 -9.30034 1.10579 1.69878 -0.47963 0.30422 0.0959 2.87188 -2.39595 -0.00041 -0.00124 -2.35799 0.01329 0 0 0 0 0 -0.03818 0.01767 0.81053 0 -0.15369 0 0.18072 0.50967 0.57476 -6.54423
ALA_115 -6.42123 0.64717 3.90793 -0.02344 0 0 2.559 -2.91232 -0.00899 -0.04408 -2.18818 -0.30848 0 0 0 0 0 -0.03137 0 0 0 0.19078 0 1.8394 0.07489 0.42361 -2.29533
PHE_116 -9.52268 0.72339 1.94278 -0.6192 0.09132 0.35438 2.05108 -2.3372 -0.00041 -0.00124 -2.44344 0.05772 0 0 0 0 0 -0.00843 0.00892 0 1.92077 -0.17172 0 1.0402 -0.01614 0.44973 -6.48016
LYS_117 -8.25622 1.10233 8.1927 -0.34369 0.08841 0.18403 3.70191 -3.29197 -0.03421 -0.22876 -1.76657 0.1715 0 0 -0.80488 -0.5617 0 0.03088 0.13803 1.88917 0 0.01375 0 -1.5107 -0.27474 0.79222 -0.76852
PHE_118 -8.82995 1.02556 2.55806 -0.84338 0.04188 0.34383 0.90435 -1.91511 -0 -0 -0.12176 -0.29831 0 0 0 0 0 -0.09348 0.00023 0 2.64164 0.33435 0 1.0402 -0.04985 0.91015 -2.35159
THR_119 -5.82271 1.91999 2.23847 -0.14035 0.36525 0.08322 1.07972 -1.54037 -0 -0 -0.27689 -1.47282 0 0 0 0 0 0.09446 0.20982 0.08268 0 -0.55706 2.28037 -1.0874 -0.09318 1.46155 -1.17525
THR_120 -4.19581 0.36278 2.63517 -0.19832 0.11098 0.07009 1.53324 -1.66974 -0.05766 -0.40037 -1.09773 -0.81123 0 0 -0.13763 0 0 -0.02162 0.09957 0.95546 0 -0.62068 2.30537 -1.0874 -0.04809 1.40374 -0.86987
ASN_121 -4.75963 0.4579 4.27375 -0.29209 0.07902 0.47112 2.34222 -2.12169 -0.02304 -0.15895 -2.16565 -0.80296 0 0 -1.16255 -1.05839 0 -0.03103 0.12814 0 2.20972 -0.06674 0 -0.93687 0.18773 0.55558 -2.87443
LEU_122 -7.78726 0.84774 1.75399 -0.5668 0.26703 0.16513 1.89264 -2.12846 -0.02826 -0.11063 -1.71871 0.00114 0 0 0 0 0 0.10856 0.08657 3.0101 0 0.13654 0 0.18072 0.45812 0.49282 -2.93903
GLN_123 -5.61087 0.59036 5.45738 -0.38069 0.07744 0.27527 2.43525 -2.48459 -0.02304 -0.15895 -1.92475 -0.11339 0 0 -1.02492 -1.0698 0 -0.1394 0.13368 0 3.4799 -0.12076 0 -0.18838 0.2622 0.55536 0.02731
LEU_124 -5.93134 0.87897 2.85199 -0.50285 0.20438 0.13652 1.68702 -1.80678 -0 -0 -0.96281 0.21175 0 0 0 0 0 0.01657 0.00485 0.29 0 -0.14514 0 0.18072 -0.3031 0.55318 -2.63609
TYR_125 -10.2199 1.87941 3.17893 -1.32237 0.56298 0.7647 2.39004 -2.5826 -0.0271 -0.23141 -1.92324 -0.04379 0 0 0 0 0 1.05744 0.17384 0 2.08616 -0.0699 0.22068 1.2797 -0.198 1.16929 -1.85518
GLN_126 -5.10525 1.1679 4.4643 -0.28619 0.03608 0.2309 2.30703 -2.20757 -0.0204 -0.08668 -1.66196 -0.38644 0 0 0 -0.73961 0 0.00449 0.00259 0 3.32736 -0.15193 0 -0.18838 5.64536 2.0883 8.43991
PRO_127 -5.60994 1.69075 2.45687 -0.08099 4e-05 0.04828 0.69743 -1.16822 -0.00251 -0.00918 -0.32371 0.60508 0 0 0 0 0 -0.2028 0.00622 0.41039 0 -0.6633 0 -2.4119 5.68223 1.64047 2.76521
PHE_128 -9.79134 1.16755 2.77694 -0.65082 0.04517 0.42118 2.99797 -2.53559 -0.0089 -0.10196 -2.80709 0.14087 0 0 0 0 0 -0.03992 0.36497 0 2.01807 -0.22433 0 1.0402 0.13026 0.99792 -4.05885
PHE_129 -4.18903 0.50734 2.72036 -0.87564 0.05904 0.34801 1.62099 -1.69802 -0 -0 -1.21189 -0.46891 0 0 0 0 0 -0.08966 0.23965 0 2.55203 0.16689 0 1.0402 0.07926 0.81848 1.61909
THR_130 -2.74534 0.481 1.62589 -0.13593 0.10462 0.08142 0.40354 -1.13181 -0.00862 -0.14119 -0.03229 -1.10003 0 0 0 0 0 -0.03879 0.05937 0.05728 0 -0.47428 2.29039 -1.0874 -0.27285 0.52091 -1.5441
THR_131 -4.17539 0.36954 3.14269 -0.11224 0.05584 0.06283 1.56631 -1.70467 -0.00903 -0.14265 -0.52719 -1.02532 0 0 0 0 0 -0.02456 0.00217 0.10456 0 -0.70802 2.28133 -1.0874 -0.29029 0.57613 -1.64537
ILE_132 -8.54838 1.69292 1.56567 -0.65039 0.88595 0.11502 1.72996 -2.16749 -0.03064 -0.26226 -0.15387 0.56393 0 0 0 0 0 -0.0702 0.44665 0.95317 0 -0.62118 0 0.73287 -0.25422 1.00628 -3.06622
ASP_133 -4.95741 0.26149 6.37459 -0.10004 0 0.28868 4.14699 -2.77159 -0.00666 -0.03847 -7.06237 -0.49107 0 0 -1.02072 -0.8337 0 -0.04124 0.17612 0 2.03506 -0.17218 0 -2.3716 -0.18512 1.13534 -5.6339
PHE_134 -10.7957 1.97712 4.71785 -1.01952 0.08866 0.52239 2.66723 -3.41683 -0 -0 -2.45359 -0.10165 0 0 0 0 0 0.11885 0.31997 0 1.59886 -0.59279 0 1.0402 -0.1411 0.79982 -4.67017
ILE_135 -9.41523 1.30167 1.97642 -0.57585 0.47929 0.16022 2.78608 -2.42248 -0.00025 -0.00096 -2.57825 -0.27755 0 0 0 0 0 0.0345 0.23578 0.43905 0 -0.09825 0 0.73287 -0.27892 0.78822 -6.71364
THR_136 -7.37006 0.40044 5.63886 -0.17418 0.09079 0.06459 3.23995 -3.00189 -0.00535 -0.01614 -3.90032 0.24319 0 0 0 -0.75731 0 -0.00683 0.0004 0.14245 0 -0.08098 4.30406 -1.0874 -0.07549 0.7898 -1.56143
LEU_137 -8.07303 0.83343 1.82014 -0.49065 0.24969 0.11498 2.50134 -2.222 -0.00025 -0.00096 -3.12258 0.01598 0 0 0 0 0 0.00224 0.01929 1.06036 0 -0.28741 0 0.18072 0.1503 0.5457 -6.70271
MET_138 -8.67645 1.64216 4.7323 -0.54664 0.26236 0.25861 2.23133 -2.27254 -0.00535 -0.01614 -1.24742 0.19383 0 0 0 0 0 -0.00587 0.0288 2.72851 0 0.03885 0 0.60916 -0.06039 0.66948 0.56461
SER_139 -6.22444 0.75826 4.54335 -0.03404 0.00292 0.06034 2.29142 -2.48249 -0 -0 -2.4665 -0.9531 0 0 -0.14031 0 0 -0.04679 0.03187 0.44285 0 -0.01024 0.79932 -0.77834 -0.03005 0.82505 -3.41092
VAL_140 -6.82679 0.78565 2.76093 -0.31442 0.20863 0.06671 1.432 -2.11894 -0.0179 -0.13584 -0.19637 -0.51689 0 0 0 0 0 0.41292 0.00026 0.13049 0 -0.30546 0 1.9342 -0.03646 1.0682 -1.66908
PRO_141 -5.67449 0.95217 2.78031 -0.1234 0.03726 0.09024 1.28795 -1.25277 -0 -0 -0.39814 0.1663 0 0 0 0 0 0.00653 0.04641 0.23951 0 -0.26002 0 -2.4119 0.36996 1.61085 -2.53323
PRO_142 -5.49786 1.46446 2.16727 -0.13898 0.0004 0.10036 1.0433 -0.96921 -0 -0 -0.23365 0.24574 0 0 0 0 0 -0.00747 0.01442 0.22127 0 -1.13225 0 -2.4119 0.14721 1.23183 -3.75506
GLY_143 -2.64726 0.18241 1.67017 -0.00011 0 0 0.65643 -0.95923 -0 -0 -0.61304 -0.39085 0 0 -0.9777 0 0 0.00249 0 0 0 -1.50367 0 0.83697 -0.03223 0.39996 -3.37566
LYS_144 -3.39505 0.18349 4.95905 -0.52516 0.1852 0.28624 2.52734 -1.96256 -0.02494 -0.14677 -3.68903 0.00794 0 0 -0.83889 -0.5642 0 -0.01905 0.05678 2.6755 0 0.20918 0 -1.5107 0.63313 0.27025 -0.68226
GLY_145 -1.39615 0.12069 1.54852 -0.00034 0 0 0.48445 -0.71744 -0 -0 0.39591 -0.177 0 0 0 0 0 -0.09126 0 0 0 -0.62902 0 0.83697 0.31995 0.22151 0.9168
GLY_146 -0.84645 0.02543 1.21886 -5e-05 0 0 0.02958 -0.53251 -0 -0 0.21251 -0.38927 0 0 0 0 0 -0.19408 0 0 0 -1.42932 0 0.83697 -0.53847 0.08576 -1.52103
GLN_147 -5.76282 0.48436 5.37692 -0.26089 0.02074 0.19858 2.40518 -2.35064 -0.03432 -0.17634 -3.35081 -0.26987 0 0 -0.83889 -0.64862 0 -0.01025 0.08669 0 3.36762 -0.08656 0 -0.18838 -0.70169 0.16915 -2.57085
ALA_148 -1.63275 0.10046 1.31297 -0.02515 7e-05 0 0.29191 -0.80528 -0 -0 0.27872 -0.21911 0 0 0 0 0 -0.04869 0 0 0 -0.09353 0 1.8394 -0.61413 0.20349 0.58837
PHE_149 -8.4432 0.93495 0.64619 -0.7149 0.06126 0.13796 0.97646 -1.81119 -0.00301 -0.00898 -0.10315 -0.39966 0 0 0 0 0 0.11697 0.07596 0 2.40379 0.12886 0 1.0402 -0.73858 0.74011 -4.95996
ASN_150 -5.66938 0.43738 5.31391 -0.29768 0.07794 0.48256 3.5986 -2.82515 -0.00216 -0.00799 -2.88307 -0.7004 0 0 -1.03732 0 0 -0.04387 0.07372 0 1.99221 -0.41798 0 -0.93687 -0.32852 0.82239 -2.3517
GLU_151 -3.88283 0.45435 3.86506 -0.52747 0.17491 1.45838 2.00159 -1.94847 -0.02624 -0.12444 -1.11193 -3.01521 0 0 0 0 0 -0.07549 0.0695 0 3.10543 -0.21894 0 -2.7348 0.00583 0.41382 -2.11695
ALA_152 -3.54046 0.41442 3.75516 -0.02446 4e-05 0 2.22792 -2.0388 -0 -0 -1.93565 -0.40227 0 0 -1.03732 0 0 -0.08765 0 0 0 -0.16877 0 1.8394 -0.28247 0.34847 -0.93243
VAL_153 -7.97435 1.92401 3.65632 -0.32257 0.19977 0.07157 3.05582 -2.92446 -0.00127 -0.01161 -1.96699 -0.16614 0 0 0 0 0 -0.05002 0.00618 0.30458 0 -0.07574 0 1.9342 -0.48981 0.78141 -2.04911
PHE_154 -6.58531 0.60603 3.6251 -0.57124 0.02156 0.23341 2.16753 -2.36326 -0 -0 -2.0812 -0.02295 0 0 0 0 0 0.10798 0.07579 0 2.89475 -0.06826 0 1.0402 -0.21134 0.74299 -0.38823
THR_155 -4.14125 0.2993 4.47503 -0.19859 0.14567 0.07504 2.09038 -2.24227 -0.02624 -0.12444 -1.43527 -0.4766 0 0 0 0 0 -0.01982 0 0.09156 0 -0.00791 2.30701 -1.0874 -0.0502 0.19358 -0.13242
ASN_156 -7.92154 0.63216 5.29786 -0.18592 0.03701 0.28021 2.93329 -3.40936 -0.05187 -0.40848 -1.99383 -0.32927 0 0 0 0 0 0.01079 0.03651 0 1.42992 0.24026 0 -0.93687 0.01072 0.3131 -4.01531
LEU_157 -10.3549 2.01433 4.41051 -0.71373 0.57216 0.1708 3.2241 -3.4776 -0 -0 -2.76662 0.29885 0 0 0 0 0 -0.00995 0.02331 3.07284 0 -0.23567 0 0.18072 -0.08584 0.90806 -2.76867
LYS_158 -5.61873 0.30096 6.78725 -0.44349 0.0498 0.28789 3.65871 -3.14892 -0.00127 -0.01161 -3.23909 0.01308 0 0 0 -0.96061 0 -0.03024 0.08586 2.47927 0 -0.00587 0 -1.5107 -0.25726 0.94853 -0.61642
ILE_159 -7.73187 0.73696 4.4629 -0.49067 0.41076 0.09344 2.95333 -2.93873 -0 -0 -1.76163 0.18278 0 0 0 0 0 -0.06355 0.03448 0.47756 0 -0.46525 0 0.73287 -0.13002 0.44825 -3.04841
ALA_160 -7.08216 1.14697 3.09168 -0.02223 0 0 2.88031 -2.9065 -0 -0 -1.75866 -0.36337 0 0 0 0 0 0.21243 0 0 0 -0.36583 0 1.8394 -0.29906 0.55549 -3.07151
ASN_161 -6.07104 0.44195 6.39565 -0.19435 0.05596 0.28468 3.04803 -3.33158 -0.01343 -0.13331 -2.47117 -0.34546 0 0 -1.02749 0 0 0.06938 0.0352 0 1.81984 0.16012 0 -0.93687 -0.34653 0.56396 -1.99647
HIS_D_162 -4.56903 0.4235 5.39326 -0.34884 0.00937 0.41144 3.09078 -2.58013 -0 -0 -2.4252 -0.45012 0 0 0 -0.96061 0 0.2115 0.05386 0 2.27799 -0.07541 0 -0.45461 -0.16099 0.56521 0.41196
TYR_163 -9.34191 1.20388 3.92045 -0.56395 0.20816 0.28175 2.3488 -2.82452 -0.00537 -0.07112 -1.71694 -0.37516 0 0 0 -0.73961 0 -0.06619 0.02121 0 3.10041 0.12435 0.08452 1.2797 -0.26384 0.69801 -2.69738
ASN_164 -2.46233 0.29313 3.16796 -0.19346 0.04266 0.33096 1.18797 -1.5402 -0 -0 -1.13961 -1.00147 0 0 0 0 0 -0.10498 0.00854 0 1.91516 -1.01712 0 -0.93687 -0.58416 0.49044 -1.54339
LEU_165 -7.53502 1.1735 1.61775 -0.75367 0.62554 0.26541 0.9164 -1.93637 -0.01343 -0.13331 -0.42774 0.13949 0 0 0 0 0 0.01911 0.14628 0.88062 0 0.11422 0 0.18072 -0.33829 0.63256 -4.4262
LYS_166 -4.71893 0.69695 5.06885 -0.30883 0.03267 0.14725 2.2399 -2.28209 -0.01357 -0.05565 -3.92372 0.0527 0 0 0 0 0 0.17251 0.17351 2.08556 0 -0.04744 0 -1.5107 -0.02048 0.87925 -1.33226
ILE_167 -9.03498 1.64986 3.05526 -0.49123 0.44585 0.11233 3.05234 -2.76782 -0.01102 -0.0529 -2.20498 0.02771 0 0 -1.18395 0 0 0.21789 0.79632 0.37137 0 -0.6223 0 0.73287 -0.32041 1.07608 -5.15171
GLU_168 -8.26029 1.07391 7.43472 -0.33194 0.10303 0.42536 3.6449 -3.47328 -0.02778 -0.14006 -5.04089 -0.39236 0 0 0 -0.52519 0 0.52398 0.02388 0 2.98209 0.2061 0 -2.7348 -0.11362 1.11158 -3.51065
ILE_169 -8.65146 1.55005 1.97596 -0.49848 0.55218 0.10551 2.85946 -2.28837 -0.00725 -0.02633 -2.24701 0.1578 0 0 0 0 0 -0.02082 0.03754 0.43713 0 -0.7646 0 0.73287 -0.24261 1.08062 -5.25782
ASP_170 -5.239 0.66346 5.35446 -0.22606 0.0644 0.72969 2.90055 -2.6319 -0.02345 -0.15349 -3.28385 -1.14635 0 0 0 -0.52454 0 0.21736 0.02356 0 1.98939 -0.61863 0 -2.3716 -0.32789 1.19243 -3.41147
GLY_171 -3.21095 0.4631 3.34264 -0.0002 0 0 1.53314 -1.79613 -0.0001 -0.00024 -0.77244 -0.16675 0 0 -0.14031 0 0 -0.05456 0 0 0 -1.50236 0 0.83697 -0.01404 0.81727 -0.66495
GLY_172 -3.60069 0.36762 2.43681 -5e-05 0 0 0.96179 -1.52436 -0.01281 -0.03981 -1.00413 -0.40414 0 0 -0.78858 0 0 -0.00311 0 0 0 -1.40243 0 0.83697 -0.50663 0.42946 -4.2541
ILE_173 -7.96627 1.72567 0.6805 -0.63181 0.51881 0.12147 0.59003 -1.64953 -0.00204 -0.02401 -0.5623 0.58002 0 0 0 0 0 -0.01034 0.43887 0.9167 0 -0.60097 0 0.73287 -0.7706 0.59289 -5.32007
LYS_174 -5.38238 0.7528 4.58438 -0.28105 0.03255 0.12899 2.31735 -2.4331 -0.00042 -0.00126 -1.91675 -0.21973 0 0 -1.03684 0 0 0.05162 0.03037 2.08593 0 0.06449 0 -1.5107 -0.24724 0.57727 -2.40371
VAL_175 -5.51499 0.87794 1.81707 -0.27773 0.11647 0.04919 0.64968 -1.58675 -0.01047 -0.06401 0.09225 0.3054 0 0 0 0 0 -0.14398 0.08785 0.60961 0 0.43869 0 1.9342 -0.10045 0.35812 -0.36192
ASN_176 -2.54958 0.43358 2.55599 -0.18556 0.02559 0.29612 1.05174 -1.29847 -0 -0 -0.45839 -0.4416 0 0 0 -0.82698 0 0.02124 0.06073 0 1.93674 -0.43404 0 -0.93687 -0.48517 0.5412 -0.69371
ASN_177 -6.34171 0.36129 6.40576 -0.2987 0.09465 0.53806 3.96098 -3.20386 -0.00693 -0.05253 -3.30548 -1.10897 0 0 -1.82542 0 0 0.02739 0.04122 0 1.9772 -0.25649 0 -0.93687 -0.15582 0.85226 -3.23397
ILE_178 -9.06498 1.25113 3.07244 -0.5116 0.42386 0.1037 2.77982 -2.66684 -0 -0 -1.44874 -0.00667 0 0 0 0 0 -0.05995 0.05088 0.75808 0 -0.27314 0 0.73287 0.19672 0.81016 -3.85223
ASP_179 -3.08384 0.15428 3.81003 -0.11262 0.01387 0.35254 0.66342 -1.68678 -0.00483 -0.05146 -1.43496 -0.50376 0 0 0 -0.28948 0 -0.1165 0.14946 0 2.25499 0.01434 0 -2.3716 -0.0271 0.52824 -1.74177
GLN_180 -3.82165 0.37977 3.96297 -0.63665 0.07762 0.6964 1.75753 -2.00554 -0.01329 -0.09594 -1.07604 -0.57408 0 0 0 0 0 -0.05289 0.00281 0 2.47897 -0.05214 0 -0.18838 0.27081 0.3939 1.50417
ILE_181 -8.42583 1.06995 2.14344 -0.50524 0.35013 0.0976 2.3065 -2.4009 -0 -0 -1.156 0.08776 0 0 0 0 0 -0.0013 0.00401 0.55773 0 -0.43062 0 0.73287 0.24332 0.49124 -4.83534
LYS_182 -6.77994 0.80557 6.05528 -0.64747 0.31135 0.37593 3.54425 -3.07707 -0.00693 -0.05253 -4.01744 -0.18468 0 0 -0.7354 0 0 -0.05631 0.21563 2.96271 0 -0.02046 0 -1.5107 0.24868 0.70566 -1.86389
ALA_183 -3.05794 0.39735 1.86516 -0.02394 0 0 1.20451 -1.45007 -0 -0 -0.54751 -0.37429 0 0 0 0 0 -0.10033 0 0 0 -0.42216 0 1.8394 0.05233 0.48356 -0.13394
PHE_184 -5.39026 0.62422 2.5521 -0.67598 0.06555 0.42171 1.48454 -1.7726 -0.01329 -0.09594 -1.31721 0.1451 0 0 -1.02749 0 0 0.1585 0.13644 0 1.97081 -0.15314 0 1.0402 -0.32325 0.41039 -1.7596
VAL_185 -8.34531 1.52172 2.20211 -0.40518 0.78236 0.09838 2.1469 -2.52238 -0 -0 -0.83933 -0.45859 0 0 0 0 0 0.00907 0.00092 0.88677 0 -0.44465 0 1.9342 -0.1817 0.8579 -2.7568
ASP_186 -5.78798 0.41244 6.23817 -0.20232 0.03208 0.65211 3.15802 -2.83319 -0.0109 -0.05706 -4.23211 -3.53263 0 0 -1.18395 0 0 0.02867 0.07307 0 4.69162 -0.35343 0 -2.3716 -0.22612 1.00884 -4.49627
PHE_187 -10.267 1.75359 5.26851 -0.71478 0.07856 0.08052 2.64245 -3.40461 -0 -0 -2.10948 -0.307 0 0 0 0 0 -0.01483 0.06303 0 2.96342 -0.14662 0 1.0402 -0.09959 1.19654 -1.97714
ILE_188 -9.07174 1.46189 1.37527 -0.43723 0.49697 0.08096 2.0886 -2.16827 -0.0216 -0.0807 -1.49513 0.16056 0 0 0 0 0 0.05886 0.06193 0.57187 0 -0.48207 0 0.73287 -0.00688 1.27044 -5.40342
VAL_189 -8.01763 2.13435 3.04965 -0.37972 0.32078 0.09451 2.35155 -2.59866 -0 -0 -2.47109 -0.07854 0 0 0 0 0 0.09968 0.00311 0.99867 0 -0.71786 0 1.9342 -0.26405 1.48772 -2.05332
MET_190 -10.1981 2.0355 2.29375 -0.40428 0.21214 0.29386 2.24174 -2.0109 -0.01415 -0.04872 -2.29849 -0.13147 0 0 0 0 0 -0.02739 0.29873 4.49379 0 0.03212 0 0.60916 -0.24662 1.58172 -1.28758
GLY_191 -3.35441 0.206 3.1409 -0.00024 0 0 1.60505 -1.60531 -0.00204 -0.02401 -2.04058 -0.1704 0 0 0 0 0 -0.02555 0 0 0 -1.2094 0 0.83697 0.24144 0.76345 -1.63813
SER_192 -4.03742 0.49801 3.95736 -0.02741 0 0.04119 1.52879 -1.76059 -0 -0 -0.47843 -1.12215 0 0 0 0 0 0.01103 0.00704 0.20539 0 -0.02085 0.60015 -0.77834 -0.01115 0.53651 -0.85087
GLY_193 -2.56894 0.22706 1.96973 -4e-05 0 0 0.68612 -1.21628 -0.01047 -0.06401 -0.08712 -0.44009 0 0 0 0 0 -0.1565 0 0 0 0.31657 0 0.83697 -0.14319 0.45855 -0.19165
PHE_194 -11.2192 3.20183 3.00687 -0.75623 0.19196 0.43528 2.02872 -2.96351 -0.02228 -0.13957 -1.16456 0.38419 0 0 0 0 0 0.00719 0.03247 0 2.30012 -0.116 0 1.0402 0.70398 0.81219 -2.23632
ILE_195 -8.24349 0.98029 3.37277 -0.5249 0.33255 0.11121 2.35066 -2.40875 -0.01773 -0.09944 -0.78036 -0.05854 0 0 -0.72145 0 0 -0.04743 0.08216 0.87793 0 -0.20267 0 0.73287 0.46019 1.17557 -2.62858
LYS_196 -2.96117 0.08963 2.89013 -0.32689 0.05508 0.18762 1.02925 -1.25994 -0.00189 -0.04162 -1.00895 -0.19613 0 0 0 0 0 -0.07543 0.01386 1.62586 0 0.01862 0 -1.5107 -0.11084 0.60802 -0.9755
LEU_197 -7.46799 0.86736 4.0547 -0.47037 0.1866 0.07678 2.0097 -2.43173 -0.02228 -0.13957 -2.03058 0.33682 0 0 -0.41278 0 0 0.01046 0.00901 0.34783 0 -0.25827 0 0.18072 -0.23181 0.45538 -4.93002
GLU_198 -5.64302 0.4299 6.19363 -0.18668 0.02351 0.22301 3.56369 -2.74381 -0.00537 -0.05324 -5.23244 -0.32121 0 0 -1.08087 -0.54958 0 0.36453 0.04804 0 3.10281 0.06069 0 -2.7348 -0.33403 0.57896 -4.29628
GLN_199 -4.0394 0.31332 3.99861 -0.60026 0.24823 1.008 1.44134 -1.84335 -0.01251 -0.12267 -0.6608 -2.31144 0 0 0 0 0 -0.10398 0.01455 0 4.06521 -0.15261 0 -0.18838 -0.21424 0.50553 1.34515
TRP_200 -4.96857 0.45238 3.84445 -1.4223 0.16936 0.6401 1.07313 -1.92701 -0.01251 -0.12267 -1.17164 -0.60151 0 0 0 -0.54958 0 0.0163 0.02402 0 1.81024 0.0293 0 1.6906 -0.32347 0.38655 -0.96281
GLN_201 -8.50215 1.17091 6.01331 -0.25593 0.03741 0.18886 3.36911 -3.1324 -0.01692 -0.09762 -2.98229 -0.50481 0 0 -1.08087 0 0 0.04571 0.01229 0 3.01587 -0.15964 0 -0.18838 -0.10899 0.54384 -2.63268
ARG_202 -9.1741 0.6335 9.61598 -0.44611 0.04839 0.22234 4.13529 -4.23263 -0.01773 -0.09944 -4.85949 0.4159 0 0 -0.41278 -0.69825 0 -0.02091 0.21607 2.07241 0 -0.1759 0 -1.2888 -0.13043 0.68222 -3.51447
GLN_203 -6.28686 0.81815 6.32081 -0.59256 0.06252 0.60357 2.91697 -3.0577 -0.01373 -0.1163 -2.78473 -0.27586 0 0 -0.86131 0 0 -0.02269 0.04593 0 3.06916 -0.15887 0 -0.18838 -0.49542 0.83167 -0.18562
LYS_204 -5.93692 0.61185 6.02549 -0.42533 0.09018 0.14825 2.79504 -2.81263 -0.01045 -0.12437 -1.94476 -0.01685 0 0 0 -0.82698 0 0.18199 0.15913 2.61598 0 -0.08402 0 -1.5107 -0.48949 0.90716 -0.64741
LEU_205 -9.19739 2.02139 2.87841 -0.71008 0.31745 0.26707 3.12756 -2.62469 -0.01503 -0.05599 -2.0382 0.16267 0 0 0 0 0 -0.01256 0.51222 0.74578 0 -0.18545 0 0.18072 -0.18789 0.82424 -3.98976
LEU_206 -7.37413 1.04723 3.90886 -0.53044 0.41192 0.1314 1.48444 -2.66228 -0 -0 -0.25171 0.25072 0 0 0 0 0 0.06654 0.24666 0.29225 0 -0.28421 0 0.18072 -0.12435 1.22329 -1.9831
GLN_207 -3.65109 0.29687 3.86497 -0.30039 0.07567 0.27136 1.29334 -1.83391 -0.01045 -0.12437 -1.70253 -0.63313 0 0 0 0 0 -0.07483 0.18355 0 2.78039 -0.17771 0 -0.18838 -0.45387 0.91611 0.53157
THR_208 -5.51113 0.8395 4.59446 -0.16904 0.06647 0.10315 3.23228 -2.5062 -0.00536 -0.06651 -4.21612 -0.21789 0 0 -0.7354 -0.28948 0 0.06153 0.05872 2.25264 0 -0.47554 2.33384 -1.0874 -0.11909 0.6519 -1.20466
ILE:CtermProteinFull_209 -7.66056 0.75201 2.94598 -0.74646 0.64452 0.42743 1.84074 -2.26365 -0 -0 -1.29693 -1.73714 0 0 0 0 0 0 0.01577 0.62306 0 0 0 0.73287 0.13559 1.05157 -4.53519
MET:NtermProteinFull_210 -4.04133 0.41076 1.44978 -0.48336 0.07227 0.15586 0.62869 -1.14249 -0.00213 -0.03384 -0.63761 0.84308 0 0 0 0 0 -0.03502 0.07727 1.69248 0 0 0 0.60916 0 0.10051 -0.33591
ALA_211 -1.51721 0.14683 1.30537 -0.02455 2e-05 0 0.39852 -0.67994 -0 -0 -0.93263 -0.21772 0 0 0 0 0 -0.02635 0 0 0 -0.11284 0 1.8394 -0.44896 0.20439 -0.06568
THR_212 -4.46984 0.7583 2.19179 -0.11244 0.06452 0.0774 1.42403 -1.38229 -0.01008 -0.15606 -1.09813 -0.57432 0 0 0 0 0 -0.00814 0.00334 0.09094 0 -0.55967 2.31341 -1.0874 -0.66827 0.27655 -2.92636
LYS_213 -4.75774 0.39922 3.48574 -0.44035 0.08991 0.2283 1.74759 -1.76622 -0.017 -0.06315 -1.66651 -0.10096 0 0 0 0 0 0.01932 0.01274 1.74573 0 -0.01464 0 -1.5107 -0.25372 0.39889 -2.46355
VAL_214 -6.26687 0.62792 1.752 -0.39489 0.48197 0.09887 1.9333 -1.7484 -0 -0 -2.35605 -0.25373 0 0 0 0 0 -0.06022 0.00838 1.15274 0 -0.78216 0 1.9342 -0.25344 0.6707 -3.45567
VAL_215 -8.03785 2.03671 2.74983 -0.38247 0.3313 0.09171 2.47118 -2.54252 -0.01696 -0.06296 -2.22478 -0.12302 0 0 0 0 0 -0.05234 0.01881 0.81487 0 -0.68021 0 1.9342 -0.35761 1.04751 -2.9846
PHE_216 -10.0243 1.25273 1.7131 -0.96098 0.05956 0.53235 2.8968 -2.36996 -0 -0 -2.283 0.01965 0 0 0 0 0 0.00703 0.14799 0 2.32561 -0.32469 0 1.0402 -0.28993 1.10252 -5.15535
SER_217 -5.33047 0.6263 4.88887 -0.03341 0 0.05269 2.37071 -2.39442 -0.00932 -0.12474 -3.0886 -0.63975 0 0 0 -0.65282 0 -0.0167 0.02894 0.77499 0 0.19414 1.78705 -0.77834 -0.24601 0.87688 -1.71402
LEU_218 -8.92629 1.82838 3.3675 -0.54681 0.336 0.13607 3.44108 -2.58261 -0.01218 -0.06036 -2.30878 0.278 0 0 0 0 0 0.03352 0.25209 0.32447 0 -0.27866 0 0.18072 -0.17769 1.13591 -3.57964
LEU_219 -4.50459 0.85851 4.14655 -0.6881 0.18883 0.29885 1.6291 -1.95212 -0 -0 -1.44675 0.06029 0 0 -0.47094 0 0 0.14976 0.00875 0.93735 0 -0.2085 0 0.18072 0.86019 2.13207 2.17996
PRO_220 -5.11887 0.87515 3.15354 -0.07989 0 0.04755 0.6115 -1.25641 -0 -0 -1.51719 0.57615 0 0 0 0 0 -0.1505 0.00341 0.48809 0 -0.52065 0 -2.4119 0.83782 1.65696 -2.80526
LEU_221 -8.23403 1.35602 2.87144 -0.4876 0.17988 0.08683 2.65818 -2.39986 -0.03314 -0.12706 -1.45324 0.35188 0 0 0 0 0 0.16539 0.0437 0.32387 0 -0.12458 0 0.18072 -0.29993 0.87173 -4.06979
LEU_222 -5.28369 0.53435 3.48776 -0.52172 0.21153 0.14914 1.60852 -2.03881 -0 -0 -0.44364 0.07656 0 0 0 0 0 0.056 0.03079 0.62358 0 0.03859 0 0.18072 0.08928 1.01452 -0.18653
ASN_223 -6.92596 0.81169 7.38006 -0.22247 0.00976 0.31798 3.45941 -3.50961 -0.03778 -0.17124 -2.76458 -0.37111 0 0 0 -0.16822 0 -0.05396 0.08491 0 3.04165 0.19807 0 -0.93687 0.41922 0.67974 1.24068
ARG_224 -8.75904 0.9414 7.2647 -0.65137 0.09517 0.42981 2.2771 -3.15229 -0.01329 -0.09754 -2.15306 0.72084 0 0 0 0 0 0.28441 0.50263 2.08503 0 -0.09348 0 -1.2888 -0.06455 0.77803 -0.89431
PHE_225 -7.11204 1.1852 4.09601 -0.85525 0.29219 0.62481 2.46434 -2.42837 -0 -0 -1.62937 -0.68794 0 0 0 0 0 0.03728 0.02153 0 2.85791 -0.0905 0 1.0402 0.45209 1.33432 1.6024
ASP_226 -7.18643 0.7131 8.11074 -0.19199 0.00213 0.62411 3.59629 -3.78222 -0.02399 -0.14073 -2.48786 -1.5345 0 0 0 0 0 -0.08717 0.08263 0 4.4288 -0.02853 0 -2.3716 0.42631 1.44462 1.5937
LYS_227 -6.41995 0.62156 6.70889 -0.68198 0.19063 0.58194 3.19552 -2.94191 -0 -0 -4.01536 -0.23066 0 0 0 -0.66287 0 0.00939 0.1763 3.05199 0 0.10534 0 -1.5107 -0.07367 0.82619 -1.06936
SER_228 -3.38819 0.16591 4.11092 -0.02392 0 0.02204 1.38837 -1.8986 -0.01384 -0.10261 -0.70976 -0.36243 0 0 0 0 0 -0.0484 0.00025 0.49803 0 0.29509 0.60241 -0.77834 0.11244 0.27576 0.14513
LEU_229 -8.32159 1.18831 4.09086 -0.49345 0.20229 0.1115 2.43765 -2.86818 -0 -0 -1.82958 0.23549 0 0 0 0 0 0.00062 0.16763 0.66334 0 -0.21655 0 0.18072 -0.06892 0.34041 -4.17944
LEU_230 -9.60955 1.44292 3.63372 -0.5387 0.39608 0.12668 2.94328 -2.93961 -0.00396 -0.0204 -3.18337 0.28666 0 0 0 0 0 0.01055 0.07133 0.37714 0 -0.27522 0 0.18072 -0.15716 0.72181 -6.53709
GLU_231 -5.11644 0.33872 6.31877 -0.32542 0.04845 0.37211 3.20797 -2.92909 -0.02084 -0.10606 -4.27746 -0.59407 0 0 0 -0.66287 0 0.09559 0.13796 0 3.24883 -0.17152 0 -2.7348 -0.35822 0.71051 -2.81789
SER_232 -4.34787 0.25264 5.82597 -0.02304 0 0.02205 2.60351 -2.69963 -0 -0 -1.38636 -0.27137 0 0 0 0 0 -0.03058 0.01093 0.49058 0 0.32287 0.60011 -0.77834 -0.12948 0.42258 0.88458
TYR_233 -10.2434 1.08339 5.41973 -0.55094 0.0222 0.2351 3.14509 -3.54468 -4e-05 -0.0013 -2.97261 -0.27772 0 0 -0.72747 0 0 0.05524 0.07151 0 2.72513 0.02771 0.01921 1.2797 -0.01253 0.55595 -3.69073
PHE_234 -8.15138 0.57172 5.52356 -0.76846 0.04867 0.22158 3.03123 -3.36205 -0 -0 -2.66895 -0.06012 0 0 0 0 0 0.03786 0.0097 0 2.30522 -0.21153 0 1.0402 -0.10256 0.71714 -1.81818
GLN_235 -2.9091 0.24812 3.77986 -0.85745 0.11275 0.91544 1.71066 -1.77564 -0.00396 -0.0204 -0.9859 -0.88066 0 0 0 0 0 0.03609 0.00277 0 2.8447 -0.24084 0 -0.18838 -0.18224 0.48848 2.09431
ASP_236 -5.01633 0.44548 6.47695 -0.10792 0.01057 0.33427 2.71783 -2.86141 -0.00668 -0.05519 -4.49792 -0.47098 0 0 -0.75925 -1.27962 0 -0.11442 0.07999 0 1.85967 -0.01501 0 -2.3716 -0.34805 0.58369 -5.39592
GLY_237 -3.38206 0.46058 2.93992 -7e-05 0 0 1.16729 -1.72724 -0.0273 -0.14891 -1.37648 -0.29048 0 0 0 0 0 -0.13367 0 0 0 -1.54105 0 0.83697 0.1192 0.91359 -2.18972
LEU_238 -7.38746 1.29095 2.17217 -0.46628 0.35222 0.08473 1.44973 -1.99024 -0.04812 -0.25571 -0.79914 0.33905 0 0 0 0 0 0.48391 0.04665 0.35524 0 -0.24665 0 0.18072 0.04367 1.37574 -3.01883
ARG_239 -4.70594 0.28302 4.06318 -0.69068 0.31217 0.41805 1.63453 -2.01837 -0.02713 -0.13186 -1.97025 0.18068 0 0 0 0 0 0.11774 0.1794 2.14099 0 -0.22907 0 -1.2888 -0.06517 1.2068 -0.59069
LEU_240 -7.71078 1.35983 3.47432 -0.4686 0.12145 0.1162 1.8252 -2.30693 -0.00631 -0.02506 -1.19404 -0.0059 0 0 0 0 0 0.01324 0.69505 1.46369 0 -0.09295 0 0.18072 0.10698 0.89398 -1.5599
ILE_241 -9.43308 2.10546 1.61747 -0.41988 0.31233 0.0763 2.53537 -2.36279 -0 -0 -2.15566 -0.07661 0 0 0 0 0 -0.04754 0.7731 0.34533 0 -0.44486 0 0.73287 -0.1397 1.58979 -4.99211
HIS_D_242 -8.06162 0.61057 6.89042 -0.47852 0.02327 0.42749 3.12819 -3.57726 -0.01283 -0.14174 -2.60061 -0.49997 0 0 0 -0.84832 0 -0.04545 0.0026 0 1.65504 0.01624 0 -0.45461 -0.20315 1.40632 -2.76393
TYR_243 -10.0651 0.91218 4.56048 -0.87307 0.08785 0.21026 2.42595 -3.2641 -0.02959 -0.23277 -2.14387 -0.45165 0 0 0 -0.48683 0 -0.02563 0.03299 0 2.53528 -0.0308 0.00862 1.2797 -0.26151 0.79306 -5.01854
ASP_244 -6.08758 0.71071 6.81986 -0.12589 0.00263 0.37272 3.18824 -3.16696 -0.01614 -0.15247 -5.21757 -0.72012 0 0 -0.47094 -0.65282 0 -0.04768 0.26116 0 4.73715 -0.79498 0 -2.3716 -0.30255 1.17392 -2.86091
VAL_245 -7.49746 2.22233 1.3541 -0.40721 0.85419 0.11378 2.18027 -2.20572 -0 -0 -0.10459 -0.26509 0 0 0 0 0 1.21054 0.08337 1.31574 0 0.35709 0 1.9342 -0.14199 1.7325 2.73606
MET_246 -9.00427 1.25678 3.55118 -0.34674 0.08106 0.11575 1.58867 -2.45846 -0 -0 -1.25304 0.26131 0 0 0 0 0 -0.09851 0.06918 1.72678 0 0.39548 0 0.60916 0.13987 1.3003 -2.06551
ASP_247 -4.99247 0.62786 5.87868 -0.26257 0.05783 0.87406 2.86111 -2.65683 -0.04108 -0.30169 -1.21589 -0.58492 0 0 0 0 0 0.26935 0.00515 0 2.17915 -0.73658 0 -2.3716 0.69423 0.63466 0.91847
GLN_248 -3.37714 0.14844 4.62258 -0.71717 0.11385 0.80621 1.49438 -1.94272 -0.00649 -0.0826 -2.05621 -0.75082 0 0 0 0 0 0.06133 0.01184 0 2.17826 0.18844 0 -0.18838 0.8452 0.76221 2.11122
PHE_249 -8.1746 0.90956 4.08187 -1.01512 0.10324 0.43409 1.21065 -2.33018 -0.02226 -0.07636 -0.888 0.10542 0 0 -0.49152 0 0 -0.04463 0.00023 0 2.79234 -0.04595 0 1.0402 0.35051 0.72714 -1.33338
VAL_250 -7.35616 1.37585 1.98415 -0.21304 0.18139 0.02716 0.83331 -1.77531 -0 -0 0.34493 0.27316 0 0 0 0 0 0.07441 0.24881 2.33209 0 0.5175 0 1.9342 1.88332 1.07452 3.74029
HIS_D_251 -4.46294 0.53403 2.96584 -0.79926 0.2561 1.19161 0.51812 -1.42045 -0 -0 0.1745 -2.13136 0 0 0 0 0 -0.09891 0.03791 0 4.0294 -0.58132 0 -0.45461 2.79828 0.94654 3.50346
ASN_252 -5.49264 0.38568 4.8479 -0.15504 0.01245 0.20375 2.48769 -2.34636 -0 -0 -3.1724 -0.89098 0 0 -2.01142 0 0 0.04029 0.12841 0 1.83597 -0.15212 0 -0.93687 1.10671 0.47869 -3.63029
THR_253 -5.16309 0.6803 3.824 -0.12914 0.03476 0.04767 1.44066 -2.03046 -0.02167 -0.24015 -1.69837 0.45742 0 0 -1.05957 0 0 0.00803 0.00196 0.96757 0 -0.21733 2.34983 -1.0874 0.02464 0.77706 -1.03327
ALA_254 -4.61412 1.07965 2.16751 -0.01226 0 0 1.33144 -1.94689 -0 -0 -1.12618 -0.21974 0 0 0 0 0 0.46491 0 0 0 0.50049 0 1.8394 1.58265 0.88182 1.92869
PHE_255 -6.70632 0.36411 1.3689 -0.59337 0.03412 0.29403 1.39084 -1.51137 -0.00145 -0.00712 -0.66569 0.3677 0 0 0 0 0 0.06989 0.07533 0 2.10684 -0.12438 0 1.0402 1.52048 0.89036 -0.0869
LYS_256 -7.08939 0.80339 8.51822 -0.29673 0.02675 0.1096 3.57657 -3.34861 -0.02006 -0.08409 -4.18924 0.22291 0 0 0 -0.21344 0 -0.00102 0.29426 2.18514 0 0.01271 0 -1.5107 -0.29858 0.85154 -0.45075
GLY_257 -4.26697 0.68196 3.45898 -4e-05 0 0 1.93624 -1.8687 -0.01677 -0.1615 -1.1881 -0.39794 0 0 0 0 0 -0.16478 0 0 0 0.35922 0 0.83697 0.04965 0.60706 -0.13472
GLU_258 -5.00916 0.4343 6.57722 -0.24259 0.03608 0.36859 2.49078 -2.64515 -0.0105 -0.09298 -2.64019 -0.6191 0 0 0 -0.21344 0 -0.02342 0.01445 0 3.40567 -0.2735 0 -2.7348 -0.13422 0.35906 -0.95288
TYR_259 -9.82237 1.36046 4.22164 -0.76341 0.02163 0.29552 3.4868 -2.94307 -0.00019 -0.00378 -2.49299 -0.33735 0 0 0 -0.16822 0 -0.02455 0.05298 0 2.3324 -0.18022 0.04509 1.2797 -0.40914 0.80536 -3.24372
LEU_260 -9.60995 1.93933 3.74814 -0.65559 0.34042 0.20503 2.96343 -2.98475 -0.02006 -0.08409 -0.97363 -0.02865 0 0 0 0 0 0.28893 0.49362 1.27234 0 -0.29507 0 0.18072 -0.23175 1.25583 -2.19577
ASP_261 -5.88992 0.87542 7.86151 -0.25389 0.00644 0.82709 3.1663 -3.22924 -0.01331 -0.07829 -3.76022 0.19398 0 0 0 -0.67251 0 0.14766 0.0433 0 3.40538 0.02187 0 -2.3716 -0.34782 0.94386 0.87602
GLU_262 -6.13613 0.48181 8.12748 -0.4439 0.06921 0.90589 3.75419 -3.46401 -0.02389 -0.17208 -3.31027 -0.41492 0 0 0 -0.87402 0 -0.0477 0.03174 0 3.18145 -0.24711 0 -2.7348 -0.29203 0.60205 -1.00704
LEU_263 -8.54902 1.95151 3.16424 -0.4774 0.12484 0.11287 2.79105 -2.61073 -0.0096 -0.048 -2.14774 0.23949 0 0 0 0 0 -0.0625 0.03631 0.2839 0 -0.27232 0 0.18072 -0.28026 0.97655 -4.5961
LYS_264 -6.23238 0.92798 7.67477 -0.43516 0.1118 0.22616 3.26121 -3.05427 -0 -0 -4.73939 0.03794 0 0 0 -0.67251 0 -0.18226 0.54826 1.36681 0 -0.02622 0 -1.5107 -0.17648 1.08418 -1.79026
THR_265 -4.12509 0.56941 2.88268 -0.19577 0.08544 0.11459 1.30117 -1.60027 -0 -0 -0.77954 -0.25244 0 0 0 0 0 -0.10773 0.00038 1.63119 0 0.32277 2.369 -1.0874 -0.0262 0.54787 1.65005
ILE_266 -7.60164 1.28266 1.68921 -0.6957 0.65671 0.16712 1.6424 -1.86224 -8e-05 -0.00081 -0.50367 0.11565 0 0 0 0 0 -0.03148 0.07024 0.79266 0 -0.25906 0 0.73287 -0.0781 0.67325 -3.21
GLY_267 -2.07214 0.13649 1.72979 -5e-05 0 0 0.48144 -1.06084 -0.0096 -0.048 -0.31569 -0.3547 0 0 0 0 0 -0.19636 0 0 0 -1.53123 0 0.83697 -0.16166 0.74457 -1.82101
PHE_268 -9.08428 1.97342 1.34434 -1.08151 0.17772 0.55973 0.69193 -1.95369 -0.04126 -0.26866 -0.48398 0.06845 0 0 0 0 0 -0.01216 0.07999 0 1.61548 0.07987 0 1.0402 0.25786 0.46466 -4.57188
ASP_269 -5.15229 0.82765 5.98959 -0.10511 0.00879 0.29296 2.5652 -2.55105 -0.00042 -0.00109 -5.22906 -0.18598 0 0 0 0 0 -0.07367 0.0189 0 2.82458 -0.15143 0 -2.3716 0.3493 0.53776 -2.40698
VAL_270 -7.03759 0.62027 2.37846 -0.26907 0.13714 0.05225 2.46372 -2.27055 -0.00065 -0.00172 -3.01172 0.08348 0 0 0 0 0 -0.06339 0.00419 0.06293 0 -0.43548 0 1.9342 -0.29499 0.63645 -5.01206
ASN_271 -6.7039 0.29676 5.84592 -0.32821 0.212 0.60327 3.12091 -2.89721 -0.01711 -0.09731 -2.51103 -0.89247 0 0 0 -0.78055 0 -0.02023 0.04539 0 1.92954 -0.42777 0 -0.93687 -0.29992 0.48314 -3.37563
VAL_272 -8.07996 1.33945 1.54402 -0.27246 0.23221 0.05385 2.38185 -2.14565 -9e-05 -0.00023 -2.36738 0.09812 0 0 0 0 0 -0.07982 0.07404 0.20004 0 -0.45038 0 1.9342 -0.18727 0.4909 -5.23458
HIS_D_273 -8.2524 1.10034 5.18704 -0.41386 0.01111 0.23345 2.59488 -2.99332 -0.00103 -0.00278 -1.61781 -0.51554 0 0 0 -0.84832 0 -0.02667 0.01096 0 3.80482 -0.04479 0 -0.45461 -0.17482 1.5598 -0.84355
LEU_274 -9.19258 1.29497 0.87759 -0.61885 0.32206 0.1319 2.21902 -2.11165 -0 -0 -1.7558 0.22217 0 0 0 0 0 -0.02106 0.33733 2.60312 0 -0.22767 0 0.18072 0.12733 2.02045 -3.59096
MET_275 -9.52861 1.08368 3.88878 -0.3716 0.08825 0.16794 1.75332 -2.41929 -0.00084 -0.00222 -1.45031 -0.44293 0 0 0 0 0 -0.01127 0.06098 1.94313 0 0.21507 0 0.60916 0.87962 1.04926 -2.48788
VAL_276 -8.54348 1.82892 2.35951 -0.35132 0.54979 0.07647 1.49279 -2.54225 -0 -0 0.06867 -0.69353 0 0 0 0 0 -0.01457 0.09111 0.96899 0 -0.57136 0 1.9342 0.64407 0.72442 -1.97756
GLU_277 -4.2484 0.11699 4.30916 -0.20611 0.02388 0.27762 1.51371 -1.85905 -0.01197 -0.12456 -1.42047 -0.57878 0 0 0 0 0 -0.05132 0.02243 0 3.01464 -0.30238 0 -2.7348 -0.37092 0.67449 -1.95584
GLN_278 -5.49831 0.80585 4.0061 -0.66859 0.09966 0.70307 1.24775 -1.85184 -0.02671 -0.26158 -1.39514 -0.7281 0 0 0 0 0 0.2647 0.07332 0 2.38748 -0.0178 0 -0.18838 -0.07664 0.6505 -0.47465
ILE_279 -9.25293 2.02049 2.44185 -0.68289 0.85027 0.16776 2.51048 -2.32017 -0 -0 -1.15076 0.18732 0 0 0 0 0 0.31905 0.64711 0.5718 0 -0.35797 0 0.73287 0.21363 6.96913 3.86706
ILE_280 -4.81171 1.66635 2.70551 -0.38721 0.2661 0.06537 1.11575 -1.55228 -0 -0 1.00856 -0.05818 0 0 0 0 0 1.85817 0.36074 0.10263 0 1.49319 0 0.73287 5.79992 11.8684 22.2342
PRO_281 -4.70929 1.56158 2.95362 -0.07596 0 0.04606 1.03664 -1.26732 -0.00588 -0.06032 -0.83208 0.5895 0 0 -0.57371 0 0 -0.13025 0.01701 0.52531 0 -0.27017 0 -2.4119 5.52923 6.2481 8.17015
GLN_282 -7.2483 0.66758 5.58842 -0.7061 0.1233 0.79865 2.97126 -2.93184 -0.02198 -0.21484 -2.33596 -0.46033 0 0 0 0 0 -0.01852 0.01885 0 2.38522 -0.19383 0 -0.18838 -0.26537 1.67919 -0.353
ILE_283 -8.47123 1.1918 3.13947 -0.75883 0.50532 0.35612 2.99973 -2.67087 -0 -0 -0.14871 0.05992 0 0 0 0 0 9.51722 0.4247 3.96917 0 -0.16317 0 0.73287 0.6574 11.7148 23.0557
ASN_284 -5.31252 0.67157 5.20752 -0.23767 0.05455 0.37507 2.1017 -2.64264 -0.01996 -0.15909 -0.57184 -0.69391 0 0 -0.57371 0 0 -0.02737 0.00046 0 3.45836 -0.32051 0 -0.93687 2.46501 11.3451 14.1832
PHE_285 -8.73627 0.85907 5.53151 -0.6034 0.03281 0.29182 2.76881 -3.19288 -0.02061 -0.16661 -1.79215 0.05469 0 0 0 0 0 0.12699 0.05852 0 2.75193 0.0048 0 1.0402 1.68936 1.01284 1.71142
TYR_286 -11.0614 1.58672 2.47696 -0.77402 0.47303 0.46108 2.58012 -2.84062 -0 -0 -0.80431 -0.25641 0 0 0 -0.48683 0 0.35481 0.6429 0 2.78088 0.02223 0.03056 1.2797 -0.25029 1.64101 -2.1439
LEU_287 -7.97263 1.19754 2.66128 -0.51333 0.51752 0.1275 1.57865 -2.298 -0 -0 -1.14323 0.19928 0 0 0 0 0 -0.03421 0.02315 0.32285 0 -0.27337 0 0.18072 -0.152 1.36398 -4.21432
SER_288 -2.47837 0.03907 3.02563 -0.02643 0.00416 0.02656 1.23631 -1.3939 -0 -0 -0.73809 -0.08762 0 0 0 0 0 -0.04141 0.01367 0.72843 0 -0.20018 0.60423 -0.77834 -0.22976 0.67275 0.3767
GLN_289 -6.31422 1.04867 4.90333 -0.55619 0.05814 0.54252 2.10434 -2.35788 -0.01963 -0.13847 -1.45315 -0.27911 0 0 0 0 0 0.09201 0.03576 0 2.47113 -0.05099 0 -0.18838 -0.47003 1.16866 0.59652
PRO_290 -4.31027 0.9021 3.17617 -0.11143 0.00274 0.08162 1.16298 -1.26446 -0 -0 -0.17309 0.32398 0 0 0 0 0 -0.09257 0.03282 0.11357 0 -1.07986 0 -2.4119 -0.58148 1.47945 -2.74963
ASN_291 -3.32089 0.12606 3.05676 -0.19977 0.07048 0.36109 1.40826 -1.5484 -0.0407 -0.26718 -1.53581 -1.0816 0 0 0 0 0 1.17606 0.05256 0 2.33418 -1.00798 0 -0.93687 -0.4152 1.30564 -0.46329
VAL_292 -7.46941 0.82184 2.77924 -0.26242 0.11927 0.0502 2.35266 -2.35812 -0 -0 -2.05038 0.10413 0 0 -0.70763 0 0 -0.06792 0.00171 0.07211 0 -0.43485 0 1.9342 -0.37536 1.14765 -4.34306
LYS_293 -5.04751 0.52117 6.33312 -0.44299 0.05496 0.25966 2.47478 -2.43193 -0.03109 -0.21766 -4.6917 -0.12806 0 0 0 0 0 -0.01606 0.17336 2.53178 0 -0.19244 0 -1.5107 -0.16137 0.80292 -1.71976
ARG_294 -9.00205 0.61991 7.28062 -0.78053 0.14216 0.56992 3.77962 -3.326 -0.02347 -0.12036 -3.01796 0.23235 0 0 0 -0.56435 0 -0.00773 0.16295 3.27985 0 -0.23094 0 -1.2888 0.01563 0.53565 -1.74354
ILE_295 -9.29543 1.24631 1.57767 -0.49049 0.43564 0.11439 2.0773 -2.22786 -0.00952 -0.03303 -2.52229 -0.13823 0 0 0 0 0 -0.07146 0.06775 0.25332 0 -0.50758 0 0.73287 -0.17168 0.63629 -8.32605
SER_296 -6.13626 0.60983 5.08186 -0.03201 0.00105 0.05619 2.86812 -2.79006 -0.00974 -0.03635 -3.91834 -0.8099 0 0 0 -0.52771 0 -0.00832 0.04237 0.55634 0 0.54784 0.6264 -0.77834 0.12265 0.58914 -3.94525
PHE_297 -9.72492 1.71012 2.00644 -0.73884 0.12474 0.40881 2.6766 -2.53511 -0.01141 -0.04066 -2.93118 0.21487 0 0 0 0 0 0.17205 0.18245 0 2.02753 -0.13796 0 1.0402 0.06622 1.50933 -3.9807
HIS_298 -8.51713 1.07624 5.46854 -0.41199 0.02826 0.39053 2.09827 -3.01706 -0.03292 -0.1476 -1.57857 -0.50911 0 0 0 0 0 -0.02721 0.493 0 2.45138 -0.07329 0 -0.45461 -0.37907 1.66352 -1.47881
VAL_299 -5.76094 0.51096 1.45985 -0.29697 0.16762 0.06603 1.99739 -1.65835 -0.02318 -0.11124 -0.7307 -0.09331 0 0 0 0 0 0.14246 0.00053 0.15025 0 -0.38581 0 1.9342 -0.27111 0.5633 -2.33901
GLU_300 -4.04968 0.77997 5.18358 -0.40131 0.16221 0.53813 1.63482 -2.00748 -0.01656 -0.09628 -2.33132 -0.67852 0 0 0 -0.40714 0 -0.03591 0.01859 0 3.28472 -0.15581 0 -2.7348 5.73118 2.04126 6.45964
PRO_301 -5.0052 1.04727 1.84881 -0.09942 0.0021 0.0624 0.12758 -0.74377 -0.01379 -0.05908 -0.35517 0.64934 0 0 0 0 0 -0.01114 0.03446 0.4509 0 -0.33474 0 -2.4119 5.74781 2.17208 3.10856
PHE_302 -7.78729 1.84556 1.99066 -0.66932 0.0503 0.28048 1.48785 -1.68405 -0 -0 -0.66403 0.20045 0 0 0 0 0 1.27385 0.13555 0 1.94623 -0.343 0 1.0402 -0.15714 1.94225 0.88853
SER_303 -5.17626 0.4833 5.59271 -0.02943 0.00024 0.04873 3.80434 -2.58265 -0.01379 -0.05908 -2.79771 -0.93139 0 0 -0.48062 -0.5617 0 0.03244 0.00372 1.08374 0 0.04932 0.60085 -0.77834 -0.3291 2.00326 -0.03743
PHE_304 -8.46517 1.45621 2.16719 -0.6433 0.16353 0.34309 2.21201 -2.04293 -0 -0 -0.24593 0.12879 0 0 0 0 0 0.25553 0.05582 0 2.79553 0.18528 0 1.0402 -0.20464 0.83763 0.03884
ALA_305 -5.44076 0.81128 2.25027 -0.02487 5e-05 0 1.42154 -1.89388 -0 -0 0.09121 -0.37499 0 0 -0.48062 0 0 -0.05073 0 0 0 -0.29336 0 1.8394 -0.4232 0.61743 -1.95124
LYS_306 -7.39836 0.87148 7.47101 -0.28761 0.04015 0.14266 3.74296 -3.25881 -0 -0 -4.2537 -0.16484 0 0 -0.47037 0 0 -0.01357 0.19651 1.90656 0 -0.18203 0 -1.5107 -0.40013 0.56163 -3.00716
ILE_307 -9.43473 1.2708 3.48106 -0.49938 0.45472 0.09991 2.72546 -2.84769 -0.00692 -0.05554 -1.68387 0.05651 0 0 0 0 0 -0.02521 0.21994 0.47274 0 -0.39011 0 0.73287 0.09274 1.05255 -4.28414
LYS_308 -5.77776 0.52297 5.69747 -0.49235 0.19612 0.31407 2.57108 -2.5502 -0 -0 -2.6716 -0.21842 0 0 0 -0.64862 0 -0.0385 0.02843 1.95166 0 -0.00924 0 -1.5107 -0.02359 1.11106 -1.54814
GLU_309 -5.03303 0.23216 6.86252 -0.44421 0.05897 0.85311 2.70525 -2.89621 -0 -0 -3.89529 -0.47244 0 0 0 -0.5642 0 0.04516 0.03271 0 3.36408 -0.29981 0 -2.7348 -0.42207 0.54335 -2.06473
LEU_310 -7.69796 0.95519 3.15107 -0.65997 0.15406 0.21657 2.71786 -2.52234 -0 -0 -1.96145 0.12061 0 0 0 0 0 -0.00319 0.02612 0.94432 0 -0.24715 0 0.18072 -0.39481 0.47057 -4.54979
ILE_311 -9.54468 1.36395 3.60035 -0.50604 0.45624 0.09822 2.78719 -2.92703 -0 -0 -2.18252 0.10739 0 0 0 0 0 -0.05859 0.01329 0.49636 0 -0.44254 0 0.73287 -0.06897 0.54201 -5.5325
GLN_312 -5.47075 0.27317 6.27804 -0.80106 0.08042 0.82721 2.75076 -2.80557 -0.00692 -0.05554 -2.51901 -0.75239 0 0 0 0 0 0.0086 0.02253 0 2.87375 -0.18298 0 -0.18838 -0.12716 0.33923 0.54393
LEU_313 -6.54129 0.40058 5.36142 -0.66382 0.18235 0.22626 2.90496 -2.98004 -0.02103 -0.16048 -2.70029 0.099 0 0 0 0 0 -0.02074 0.10064 0.85642 0 -0.19777 0 0.18072 -0.16487 0.39757 -2.7404
VAL_314 -9.04126 1.22954 3.43629 -0.30986 0.17958 0.06723 2.88389 -3.05615 -0 -0 -1.88302 -0.05285 0 0 0 0 0 -0.01724 0.00079 0.06828 0 -0.28655 0 1.9342 -0.05856 0.52131 -4.3844
LYS_315 -5.98387 0.3996 6.93054 -0.47426 0.12469 0.20759 2.95115 -3.10598 -0 -0 -4.10762 0.40868 0 0 0 0 0 -0.02291 0.48754 3.04432 0 -0.02636 0 -1.5107 -0.303 0.51013 -0.47047
GLU_316 -4.1883 0.28808 5.19725 -0.21758 0.02571 0.30024 1.85802 -2.25885 -0.02103 -0.16048 -1.29848 -0.60263 0 0 0 0 0 -0.05652 0.09063 0 3.08919 -0.35227 0 -2.7348 -0.6011 0.38267 -1.26025
ASN_317 -4.58691 0.32806 4.29969 -0.23087 0.03115 0.34221 1.75041 -2.13159 -0.03429 -0.14619 -1.75228 -0.46402 0 0 0 0 0 0.1922 0.11119 0 2.76306 -0.53692 0 -0.93687 -0.68046 0.40379 -1.27864
GLY_318 -1.83285 0.14377 2.53032 -5e-05 0 0 0.9783 -1.19236 -0.00905 -0.10836 -1.32416 -0.35649 0 0 0 0 0 -0.16822 0 0 0 -1.33964 0 0.83697 -0.76159 0.75321 -1.85019
LYS_319 -7.43376 0.63203 6.92238 -0.56079 0.15168 0.43122 2.62283 -2.98952 -0.05211 -0.28698 -3.48725 0.1011 0 0 -0.70763 0 0 0.1298 0.43326 1.76243 0 -0.07791 0 -1.5107 -0.44293 0.87036 -3.4925
GLU_320 -5.13319 0.30973 5.21453 -0.20891 0.02607 0.28631 2.4433 -2.29438 -0.01597 -0.06112 -3.68471 -0.47091 0 0 0 0 0 0.20036 0.03225 0 3.32302 -0.04295 0 -2.7348 -0.20161 0.71517 -2.29781
VAL_321 -8.29405 0.82925 3.05179 -0.37764 0.3584 0.09193 3.37036 -2.70205 -0 -0 -3.67283 -0.14916 0 0 -1.04364 0 0 -0.04879 0.08074 0.79228 0 -0.77018 0 1.9342 -0.36426 0.72276 -6.1909
GLY_322 -5.19264 0.96895 3.04496 -0.00074 0 0 2.34307 -2.20273 -0.01597 -0.06112 -2.79947 -0.29272 0 0 0 0 0 -0.00368 0 0 0 0.19549 0 0.83697 0.38565 0.71473 -2.07923
LEU_323 -8.52512 0.88314 2.19017 -0.46483 0.19208 0.09481 2.8911 -2.40122 -0.00176 -0.00544 -2.41364 0.00194 0 0 0 0 0 -0.04643 0.00579 0.82731 0 -0.09901 0 0.18072 0.5538 0.52853 -5.60804
ALA_324 -6.46218 0.62561 3.78657 -0.02242 0 0 2.57235 -2.86463 -0.00188 -0.00763 -2.45864 -0.32772 0 0 0 0 0 -0.01046 0 0 0 0.27532 0 1.8394 0.17476 0.41411 -2.46744
PHE_325 -9.33079 0.61674 2.05688 -0.58887 0.09938 0.31535 2.04149 -2.29101 -0.00176 -0.00544 -2.3167 0.05321 0 0 0 0 0 -0.00287 0.00142 0 1.9697 -0.24381 0 1.0402 0.02258 0.39057 -6.17373
LYS_326 -7.16179 1.18605 7.10485 -0.47102 0.13596 0.25513 3.35888 -2.97028 -0.05339 -0.29911 -2.50514 0.26717 0 0 0 -0.40714 0 -0.00488 0.16812 2.83593 0 0.03946 0 -1.5107 -0.31851 0.50976 0.15936
PHE_327 -9.10216 1.07479 2.19912 -0.88964 0.10237 0.36097 0.60527 -1.96574 -0 -0 -0.06799 -0.27448 0 0 0 0 0 -0.09481 0.00433 0 2.61818 0.30873 0 1.0402 -0.10723 0.77428 -3.4138
THR_328 -6.02688 2.12858 2.67044 -0.14657 0.40139 0.08796 0.98583 -1.59879 -0.02396 -0.10165 0.07086 -1.42664 0 0 0 0 0 0.21941 0.27467 0.07698 0 -0.55385 2.20974 -1.0874 -0.12932 1.68445 -0.28475
THR_329 -4.25928 0.48423 2.70214 -0.19794 0.1072 0.06948 1.49107 -1.60275 -0.05822 -0.36716 -0.77366 -0.80846 0 0 -0.09343 0 0 -0.00748 0.0527 0.96444 0 -0.64889 2.29577 -1.0874 -0.04944 1.58525 -0.20183
ASN_330 -4.65846 0.43334 4.17978 -0.28885 0.07528 0.46678 2.2132 -2.0689 -0.02421 -0.15965 -2.04489 -0.81809 0 0 -1.11599 -1.05386 0 -0.03758 0.14292 0 2.19508 -0.05086 0 -0.93687 0.20556 0.57159 -2.77468
LEU_331 -8.21248 0.91638 1.62162 -0.5707 0.24613 0.16537 1.92606 -2.14655 -0.03288 -0.12677 -1.60832 0.01314 0 0 0 0 0 0.08945 0.12616 3.01289 0 0.13751 0 0.18072 0.46395 0.52367 -3.27464
GLN_332 -5.77147 0.64703 5.51855 -0.37244 0.0738 0.26903 2.46318 -2.52979 -0.03203 -0.22369 -1.93428 -0.10196 0 0 -1.02256 -1.05839 0 -0.15266 0.1254 0 3.4528 -0.10433 0 -0.18838 0.2988 0.60458 -0.03882
LEU_333 -5.42492 0.8067 2.88708 -0.51479 0.22924 0.14278 1.57415 -1.75544 -0 -0 -0.80268 0.20459 0 0 0 0 0 0.13731 0.02408 0.22051 0 -0.04153 0 0.18072 -0.20518 0.58534 -1.75203
TYR_334 -10.0738 1.96906 3.2169 -1.26555 0.45333 0.68782 2.44113 -2.56593 -0.02344 -0.20775 -1.98095 -0.11273 0 0 0 0 0 0.96932 0.12335 0 2.04789 -0.09528 0.11954 1.2797 -0.15068 1.03549 -2.13256
GLN_335 -5.13946 1.15731 4.5612 -0.29436 0.03824 0.23721 2.41904 -2.23804 -0.02266 -0.09435 -1.78978 -0.36475 0 0 0 -0.79309 0 -0.0251 0.00043 0 3.33195 -0.13428 0 -0.18838 5.64387 2.00321 8.30822
PRO_336 -5.64023 1.72106 2.42373 -0.08076 4e-05 0.04818 0.69405 -1.16608 -0.00216 -0.00799 -0.31146 0.61637 0 0 0 0 0 -0.21032 0.00169 0.393 0 -0.67459 0 -2.4119 5.65392 1.68642 2.73294
PHE_337 -9.40925 1.29932 2.99451 -0.68322 0.05407 0.44548 2.87459 -2.5279 -0.0131 -0.13321 -2.71044 0.17211 0 0 0 0 0 -0.02954 0.3221 0 2.05987 -0.21788 0 1.0402 0.14807 0.93441 -3.37982
PHE_338 -4.22128 0.49855 2.71222 -0.86412 0.049 0.33698 1.61154 -1.69547 -0 -0 -1.26268 -0.45201 0 0 0 0 0 -0.09027 0.20169 0 2.54136 0.17098 0 1.0402 0.12548 0.7493 1.45148
THR_339 -2.75047 0.5065 1.62017 -0.13518 0.10595 0.08009 0.3991 -1.12966 -0.00877 -0.1508 -0.02305 -1.09583 0 0 0 0 0 -0.0433 0.05619 0.06947 0 -0.48311 2.29723 -1.0874 -0.26939 0.53777 -1.50447
THR_340 -4.49235 0.43373 3.64714 -0.11225 0.05145 0.06317 1.96868 -1.87741 -0.00955 -0.15337 -0.89524 -0.97662 0 0 0 0 0 0.06798 1e-05 0.10142 0 -0.71069 2.2913 -1.0874 -0.26722 0.59003 -1.36721
ILE_341 -8.36277 1.41567 1.58843 -0.63831 0.79581 0.10901 1.63214 -2.14416 -0.0324 -0.28789 -0.22498 0.56407 0 0 0 0 0 -0.076 0.53764 0.9345 0 -0.5958 0 0.73287 -0.25605 0.87457 -3.43367
ASP_342 -4.5808 0.21387 5.75684 -0.09964 5e-05 0.29131 3.1268 -2.56957 -0.0186 -0.14335 -5.88134 -0.42618 0 0 -1.04364 0 0 -0.04331 0.09971 0 2.0182 -0.16707 0 -2.3716 -0.19688 0.90949 -5.1257
PHE_343 -10.725 1.63148 4.85314 -0.99395 0.08291 0.5054 2.53128 -3.42061 -0 -0 -2.46439 -0.11932 0 0 0 0 0 0.05194 0.2669 0 1.66914 -0.59289 0 1.0402 -0.13107 0.64015 -5.17468
ILE_344 -9.50646 1.39255 2.03807 -0.57329 0.45167 0.15821 2.79064 -2.44233 -0 -0 -2.55255 -0.23951 0 0 0 0 0 0.04915 0.26325 0.44855 0 -0.11602 0 0.73287 -0.26498 0.73913 -6.63105
THR_345 -6.72433 0.37689 5.07279 -0.17098 0.07524 0.06221 3.18645 -2.81541 -0.00467 -0.01399 -3.5806 0.1122 0 0 0 -0.52771 0 -0.0318 0.03774 0.15982 0 -0.14092 4.1495 -1.0874 -0.07928 0.56452 -1.37976
LEU_346 -8.36065 0.86197 1.96503 -0.4962 0.25127 0.11773 2.53226 -2.27553 -0 -0 -3.13186 0.03031 0 0 0 0 0 -0.00334 0.01346 1.06101 0 -0.29078 0 0.18072 0.1303 0.33067 -7.08364
MET_347 -8.03441 0.96737 4.47347 -0.30998 0.03646 0.07466 2.05985 -2.29357 -0.00467 -0.01399 -1.64363 0.0532 0 0 0 0 0 -0.00782 0.49988 1.62773 0 -0.03075 0 0.60916 -0.18382 0.63761 -1.48327
SER_348 -6.19549 0.72636 4.70234 -0.03415 0.00219 0.06081 2.39119 -2.5415 -0 -0 -2.44301 -1.00715 0 0 -0.14466 0 0 -0.02515 0.03499 0.46208 0 -0.00732 0.74393 -0.77834 -0.1975 0.73056 -3.5198
VAL_349 -6.99517 0.66491 2.77396 -0.32192 0.25047 0.0697 1.356 -2.20652 -0.02421 -0.17539 -0.56821 -0.6171 0 0 0 0 0 0.831 0.01164 0.21946 0 -0.20667 0 1.9342 -0.11492 1.09365 -2.02511
PRO_350 -5.98081 1.34405 2.6779 -0.13192 0.01222 0.09718 1.31244 -1.20383 -0 -0 -0.3848 0.15561 0 0 -0.64076 0 0 0.04601 0.12998 0.17261 0 -0.60717 0 -2.4119 -0.10775 1.82428 -3.69665
PRO_351 -5.38228 1.27927 1.85618 -0.19712 0.00892 0.14191 0.81471 -0.84641 -0 -0 -0.08433 0.04104 0 0 0 0 0 0.01041 0.01931 0.354 0 -0.83957 0 -2.4119 -0.09433 1.33832 -3.99188
GLY_352 -2.69231 0.18323 1.75702 -0.00013 0 0 0.56593 -0.95978 -0 -0 -0.72103 -0.34548 0 0 -0.95185 0 0 -0.03702 0 0 0 -1.48675 0 0.83697 0.73484 0.33406 -2.7823
LYS_353 -2.8623 0.09714 4.46547 -0.28836 0.03601 0.14594 1.65682 -1.71266 -0.00325 -0.03397 -2.78954 -0.27025 0 0 -0.43892 -0.47002 0 -0.00671 0.02207 2.24345 0 0.02541 0 -1.5107 0.85394 0.14508 -0.69533
GLY_354 -1.10719 0.09419 1.21553 -0.00033 0 0 0.36067 -0.58021 -0 -0 0.41326 -0.17518 0 0 0 0 0 -0.09605 0 0 0 -0.79611 0 0.83697 0.01168 0.12807 0.30531
GLY_355 -0.67751 0.02108 1.05929 -5e-05 0 0 0.03608 -0.45953 -0.01028 -0.04608 0.18446 -0.38421 0 0 0 0 0 -0.18077 0 0 0 -1.43002 0 0.83697 -0.5052 0.11459 -1.44117
GLN_356 -5.40718 0.42914 4.85919 -0.28939 0.024 0.23966 2.53429 -2.2548 -0.00362 -0.03493 -3.73434 -0.25291 0 0 -1.07967 -0.83931 0 -0.02318 0.01914 0 3.60517 -0.03993 0 -0.18838 -0.71866 0.40943 -2.7463
ALA_357 -1.7032 0.14511 1.28342 -0.02499 1e-05 0 0.29844 -0.81814 -0 -0 0.33994 -0.20294 0 0 0 0 0 -0.0248 0 0 0 -0.08892 0 1.8394 -0.50752 0.44965 0.98547
PHE_358 -8.40996 0.89841 0.4087 -0.70718 0.10056 0.12422 0.84047 -1.76059 -0.00395 -0.01173 -0.24617 -0.36007 0 0 0 0 0 0.19329 0.24416 0 2.74459 0.13072 0 1.0402 -0.62456 0.7389 -4.65997
ASN_359 -5.38426 0.49374 5.25291 -0.29592 0.08472 0.48368 3.49781 -2.7837 -0.00788 -0.03188 -2.75652 -0.72126 0 0 -1.02644 0 0 -0.05524 0.04463 0 1.96953 -0.38765 0 -0.93687 -0.34069 0.7495 -2.15179
GLU_360 -3.86902 0.42747 3.76238 -0.53342 0.17618 1.46475 1.97217 -1.91481 -0.02419 -0.13104 -1.1063 -3.01672 0 0 0 0 0 -0.07567 0.04671 0 3.04428 -0.21733 0 -2.7348 0.05238 0.37009 -2.30688
ALA_361 -3.51252 0.45511 3.77199 -0.02456 5e-05 0 2.20629 -2.04004 -0 -0 -1.99436 -0.40143 0 0 -1.02644 0 0 -0.08613 0 0 0 -0.17339 0 1.8394 -0.21936 0.33891 -0.86648
VAL_362 -8.16426 1.76194 3.41023 -0.32778 0.2271 0.07369 3.1181 -2.87579 -0 -0 -2.01053 -0.17918 0 0 0 0 0 -0.00838 0.03491 0.30081 0 -0.05797 0 1.9342 -0.46712 0.63686 -2.59318
PHE_363 -7.54614 0.67356 3.3875 -0.64598 0.27748 0.33968 2.43032 -2.43031 -0 -0 -2.09745 -0.01223 0 0 0 0 0 0.14302 0.10734 0 2.81283 0.2178 0 1.0402 -0.25618 0.74814 -0.8104
THR_364 -4.36932 0.32233 4.63643 -0.19598 0.1287 0.07419 2.13097 -2.31798 -0.02419 -0.13104 -1.456 -0.48452 0 0 0 0 0 -0.01218 0.00109 0.09632 0 -0.01162 2.29156 -1.0874 -0.10145 0.39987 -0.11021
ASN_365 -7.92625 0.64182 5.30065 -0.18612 0.03685 0.28115 2.98935 -3.4024 -0.05451 -0.38897 -1.92339 -0.33113 0 0 0 0 0 0.05943 0.04691 0 1.43186 0.24708 0 -0.93687 0.01521 0.38082 -3.71852
LEU_366 -10.7405 2.2577 4.41456 -0.73124 0.6669 0.17856 3.22012 -3.54653 -0 -0 -2.62289 0.31313 0 0 0 0 0 -0.00691 0.03243 3.08014 0 -0.23675 0 0.18072 -0.08719 1.08415 -2.54362
LYS_367 -5.83763 0.24594 6.17916 -0.29626 0.02692 0.12986 2.76131 -2.92809 -0 -0 -2.10688 0.00204 0 0 0 0 0 -0.00948 0.00602 1.69752 0 -0.01812 0 -1.5107 -0.2929 1.02536 -0.92594
ILE_368 -7.6626 0.7122 4.56761 -0.49573 0.4231 0.09597 2.75715 -2.97239 -0 -0 -1.51561 0.15668 0 0 0 0 0 -0.06134 0.02109 0.45979 0 -0.46423 0 0.73287 -0.13576 0.30868 -3.07252
ALA_369 -7.05715 1.18523 3.17966 -0.02175 0 0 2.87828 -2.9113 -0 -0 -1.7276 -0.3484 0 0 0 0 0 0.18658 0 0 0 -0.3165 0 1.8394 -0.26009 0.51265 -2.861
ASN_370 -5.83762 0.35317 6.10844 -0.17067 0.03953 0.25044 2.9082 -3.19558 -0.01302 -0.13936 -2.53598 -0.30236 0 0 -1.04772 0 0 0.0901 0.04858 0 1.52116 0.308 0 -0.93687 -0.28727 0.60431 -2.2345
HIS_D_371 -4.2502 0.3326 4.58223 -0.40289 0.06077 0.4092 1.93278 -2.30913 -0 -0 -0.79701 -0.53143 0 0 0 0 0 0.13174 0.03496 0 2.69498 0.02764 0 -0.45461 -0.10953 0.49883 1.85094
TYR_372 -9.14913 1.16002 3.95632 -0.54315 0.1735 0.26485 2.29771 -2.80706 -0.01158 -0.11499 -1.46219 -0.35517 0 0 0 -0.79309 0 -0.06753 0.00236 0 3.08846 0.12144 0.00598 1.2797 -0.25874 0.6476 -2.56471
ASN_373 -2.41306 0.24268 3.16527 -0.19377 0.04676 0.33303 1.21608 -1.53427 -0 -0 -1.28038 -0.99 0 0 0 0 0 -0.10817 0.01187 0 1.93013 -1.01952 0 -0.93687 -0.57034 0.58446 -1.51609
LEU_374 -7.71179 1.44855 1.57544 -0.76643 0.71498 0.27396 0.834 -1.94568 -0.01302 -0.13936 -0.5788 0.18792 0 0 0 0 0 -0.00518 0.1145 0.93857 0 0.07956 0 0.18072 -0.33211 0.6574 -4.48675
LYS_375 -5.24716 0.84552 4.5085 -0.49329 0.11425 0.28263 2.57561 -2.12779 -0.04772 -0.2047 -3.51974 0.17681 0 0 0 0 0 0.38406 0.06755 2.02656 0 -0.01116 0 -1.5107 -0.00301 0.77713 -1.40664
ILE_376 -9.36695 1.85662 3.05224 -0.50118 0.45487 0.1151 2.90319 -2.81536 -0.00394 -0.01574 -2.38102 0.00776 0 0 -1.13869 0 0 0.11186 0.65446 0.38528 0 -0.62445 0 0.73287 -0.29486 0.94895 -5.91897
GLU_377 -7.5351 0.8901 7.05299 -0.21145 0.02687 0.31355 4.10831 -3.28054 -0.01922 -0.07515 -5.79741 -0.48944 0 0 0 -1.34489 0 0.19982 0.02795 0 3.25253 0.26326 0 -2.7348 -0.07019 0.99649 -4.42634
ILE_378 -8.61685 1.4342 1.80696 -0.48714 0.50391 0.10263 2.77194 -2.26989 -0.00394 -0.01574 -2.04197 0.24696 0 0 0 0 0 -0.04887 0.05501 0.50474 0 -0.7434 0 0.73287 -0.19416 1.12896 -5.13379
ASP_379 -4.90078 0.559 4.98264 -0.23686 0.10579 0.7715 2.56149 -2.4097 -0.03458 -0.21455 -2.00782 -1.20141 0 0 0 0 0 0.23942 0.01061 0 2.01201 -0.61718 0 -2.3716 -0.34575 1.1529 -1.9449
GLY_380 -3.2819 0.43272 3.44529 -0.0002 0 0 1.47485 -1.82986 -0 -0 -0.87688 -0.16641 0 0 -0.14466 0 0 -0.04112 0 0 0 -1.50652 0 0.83697 -0.03737 0.69059 -1.00451
GLY_381 -3.53963 0.34145 2.4187 -5e-05 0 0 0.91845 -1.50631 -0.00502 -0.01478 -1.01312 -0.40547 0 0 -0.7877 0 0 0.00471 0 0 0 -1.39502 0 0.83697 -0.50025 0.43931 -4.20776
ILE_382 -8.15774 1.7706 0.67489 -0.62425 0.43668 0.12147 0.56862 -1.67559 -0.00086 -0.01163 -0.4161 0.55837 0 0 0 0 0 -0.02084 0.43898 0.91475 0 -0.61123 0 0.73287 -0.77217 0.55604 -5.51715
LYS_383 -5.39224 0.80057 4.5599 -0.28631 0.03517 0.13301 2.39509 -2.42951 -0.0007 -0.00209 -1.95063 -0.21577 0 0 -1.04372 0 0 0.00724 0.03209 2.0974 0 0.06379 0 -1.5107 -0.25629 0.54585 -2.41784
VAL_384 -5.62911 0.89052 1.83597 -0.28302 0.1278 0.0505 0.50746 -1.59011 -0.00806 -0.05504 0.12552 0.30154 0 0 0 0 0 -0.1648 0.08171 0.57933 0 0.46794 0 1.9342 -0.06851 0.31947 -0.57668
ASN_385 -2.62194 0.4559 2.60999 -0.18531 0.02499 0.29553 1.07498 -1.32022 -0 -0 -0.434 -0.43969 0 0 0 -0.81191 0 0.03667 0.04619 0 1.91696 -0.40399 0 -0.93687 -0.43921 0.49261 -0.63932
ASN_386 -6.36988 0.42113 6.46151 -0.28886 0.08504 0.51775 4.03655 -3.2344 -0.0017 -0.01631 -3.389 -1.12081 0 0 -1.83142 0 0 0.06487 0.02438 0 2.00083 -0.22171 0 -0.93687 -0.07107 0.85348 -3.01651
ILE_387 -9.31488 1.26326 3.10825 -0.51593 0.47388 0.10541 2.92496 -2.70985 -0 -0 -1.27296 -0.04486 0 0 0 0 0 -0.07002 0.09118 0.92519 0 -0.16801 0 0.73287 0.24422 0.81624 -3.41106
ASP_388 -3.41093 0.21096 3.89806 -0.11098 0.00982 0.34297 0.80033 -1.71008 -0 -0 -1.35235 -0.55031 0 0 0 -0.4142 0 -0.12985 0.03864 0 1.76907 0.00972 0 -2.3716 -0.04817 0.55415 -2.46473
GLN_389 -3.79064 0.43827 4.16715 -0.63876 0.08293 0.70899 1.94294 -2.07584 -0.02057 -0.10478 -1.20711 -0.60911 0 0 0 0 0 -0.03928 0.00876 0 2.40603 -0.12959 0 -0.18838 0.22711 0.43567 1.61379
ILE_390 -8.77926 1.26832 2.58858 -0.5086 0.40227 0.09843 2.70972 -2.59574 -0 -0 -1.94664 0.09074 0 0 0 0 0 -0.05649 0.03957 0.59877 0 -0.38716 0 0.73287 0.18206 0.45749 -5.10507
LYS_391 -6.56161 0.58685 5.85503 -0.62536 0.16584 0.37086 3.26479 -2.95474 -0.0226 -0.1135 -2.93442 0.00404 0 0 -0.66769 0 0 -0.10506 0.10261 2.53798 0 -0.02867 0 -1.5107 0.09283 0.63987 -1.90366
ALA_392 -3.1932 0.4864 1.89362 -0.02362 0 0 1.11494 -1.49612 -0 -0 -0.60773 -0.38025 0 0 0 0 0 -0.0531 0 0 0 -0.32551 0 1.8394 -0.26257 0.39446 -0.61329
PHE_393 -6.09238 0.58374 2.37439 -0.67389 0.05788 0.40611 1.60989 -1.78351 -0.02229 -0.11168 -1.0595 0.2524 0 0 -1.04772 0 0 -0.04755 0.14708 0 2.02535 -0.13999 0 1.0402 -0.26472 0.35149 -2.39472
VAL_394 -8.53571 1.94509 2.14177 -0.40854 0.97485 0.09529 1.81215 -2.55509 -0 -0 -0.2595 -0.15363 0 0 0 0 0 0.01638 0.1957 0.81336 0 -0.78593 0 1.9342 -0.0726 0.80233 -2.03987
ASP_395 -6.95371 0.88941 7.03044 -0.17024 0.04265 0.55003 3.59704 -3.2626 -0.03732 -0.15926 -4.25395 -3.37012 0 0 -1.13869 0 0 -0.01668 0.16299 0 4.78401 -0.31891 0 -2.3716 -0.34706 0.97145 -4.37212
PHE_396 -9.58925 1.69632 5.9479 -0.54016 0.12708 0.30015 3.1269 -3.33673 -0 -0 -2.06402 -0.01504 0 0 0 0 0 -0.03351 0.22813 0 3.9032 -0.10659 0 1.0402 -0.27039 0.7935 1.20769
ILE_397 -8.97381 1.78537 1.37513 -0.44484 0.52869 0.08059 2.1716 -2.13154 -0.0092 -0.02838 -1.66681 0.15881 0 0 0 0 0 -0.0609 0.03875 0.51505 0 -0.50206 0 0.73287 -0.18976 0.83932 -5.78111
VAL_398 -7.236 1.26389 2.8791 -0.27964 0.1796 0.0613 1.9295 -2.37508 -0 -0 -2.31084 -0.14282 0 0 0 0 0 -0.01547 0.26305 0.16758 0 -0.58404 0 1.9342 -0.2859 1.0848 -3.46678
MET_399 -10.2143 1.9682 2.51929 -0.39871 0.16163 0.28681 2.31762 -2.06387 -0.00916 -0.02818 -2.73287 -0.11088 0 0 0 0 0 -0.01965 0.33509 4.60176 0 0.01485 0 0.60916 -0.28349 1.01373 -2.03294
GLY_400 -2.9832 0.26473 2.91114 -0.00029 0 0 1.59524 -1.49519 -0.00086 -0.01163 -1.93545 -0.17329 0 0 0 0 0 -0.02819 0 0 0 -1.16163 0 0.83697 0.17894 0.54887 -1.45384
SER_401 -3.54191 0.41476 3.41342 -0.02742 0 0.04117 1.48544 -1.58177 -0.01028 -0.04608 -0.5063 -1.063 0 0 0 0 0 -0.06941 0.0101 0.18895 0 -0.06611 0.60841 -0.77834 -0.05624 0.38237 -1.20223
GLY_402 -2.19 0.18853 1.87857 -4e-05 0 0 0.79237 -1.09171 -0 -0 -0.10551 -0.43019 0 0 0 0 0 -0.15 0 0 0 0.39348 0 0.83697 -0.21861 0.27911 0.18298
PHE_403 -10.8002 2.95813 2.741 -0.73263 0.14134 0.39738 2.00891 -2.79779 -0.02278 -0.15139 -1.17961 0.29326 0 0 0 0 0 -0.02257 0.00541 0 2.26787 -0.06758 0 1.0402 0.43026 0.65477 -2.83598
ILE_404 -8.30746 1.09486 3.49984 -0.53562 0.43162 0.10991 2.26259 -2.45177 -0.01965 -0.12863 -0.70406 -0.03212 0 0 -0.72747 0 0 -0.00631 0.07643 0.76529 0 -0.25943 0 0.73287 0.28233 0.92654 -2.99024
LYS_405 -3.39921 0.10912 3.87353 -0.54025 0.17533 0.36456 1.27997 -1.67808 -0.00406 -0.07398 -1.928 0.01447 0 0 0 0 0 -0.07202 0.06255 1.7202 0 0.04553 0 -1.5107 -0.02677 0.51924 -1.06857
LEU_406 -7.4397 0.84488 3.96439 -0.46872 0.18443 0.07789 2.08516 -2.39698 -0.02274 -0.15009 -2.08209 0.32652 0 0 -0.36992 0 0 0.00736 0.01035 0.35032 0 -0.25891 0 0.18072 -0.19879 0.52091 -4.83501
GLU_407 -5.29834 0.41819 6.13092 -0.1849 0.02067 0.21817 3.45947 -2.67471 -0.00447 -0.04542 -4.82302 -0.3224 0 0 -1.07593 -0.55771 0 0.37602 0.03599 0 3.09846 0.05477 0 -2.7348 -0.37255 0.62355 -3.65803
GLN_408 -4.06925 0.38466 4.67774 -0.38709 0.06241 0.22411 1.94686 -2.0357 -0 -0 -1.86561 -0.60056 0 0 0 -0.84632 0 -0.02776 0.09482 0 3.33799 -0.03114 0 -0.18838 -0.09416 0.5191 1.10173
TRP_409 -5.19503 0.43355 4.00628 -1.37136 0.11793 0.56017 1.07055 -2.02224 -0 -0 -1.05748 -0.49579 0 0 0 -0.55771 0 -0.01758 0.00216 0 1.65312 -0.05984 0 1.6906 -0.15193 0.39104 -1.00355
GLN_410 -8.53458 1.18334 6.13092 -0.26279 0.0399 0.19277 3.42842 -3.18919 -0.00406 -0.07398 -2.99879 -0.48597 0 0 -1.07593 0 0 0.05226 0.02438 0 2.97725 -0.15453 0 -0.18838 -0.17416 0.54606 -2.56705
ARG_411 -9.20485 0.76311 9.3426 -0.44481 0.04798 0.22383 4.07212 -4.20271 -0.01965 -0.12863 -5.19592 0.3851 0 0 -0.36992 -0.4333 0 -0.00165 0.27325 2.07486 0 -0.18592 0 -1.2888 -0.2326 0.72308 -3.80285
GLN_412 -6.77738 1.05068 6.63265 -0.59617 0.07628 0.61347 3.14945 -3.20492 -0.01115 -0.10061 -2.84284 -0.28154 0 0 -0.75925 0 0 0.04061 0.04104 0 3.0868 -0.15404 0 -0.18838 -0.48348 0.99868 0.28993
LYS_413 -5.58331 0.60212 5.47085 -0.45177 0.13621 0.18642 2.49914 -2.57618 -0.00806 -0.05504 -2.00481 -0.042 0 0 0 -0.81191 0 0.14876 0.13095 2.94743 0 -0.0259 0 -1.5107 -0.48298 1.06104 -0.36974
LEU_414 -9.15888 2.00067 2.88668 -0.69874 0.28362 0.25302 3.22581 -2.62517 -0 -0 -2.16843 0.18235 0 0 0 0 0 -0.03161 0.72091 0.69402 0 -0.19278 0 0.18072 -0.0762 0.96056 -3.56346
LEU_415 -7.68684 1.24925 3.91965 -0.53953 0.40377 0.1325 1.49987 -2.6798 -0 -0 -0.07105 0.25003 0 0 0 0 0 -0.00485 0.49166 0.28989 0 -0.29618 0 0.18072 -0.00694 1.34283 -1.52501
GLN_416 -3.54453 0.30961 3.69282 -0.2889 0.06544 0.25366 1.33509 -1.74178 -0 -0 -1.72029 -0.62518 0 0 0 0 0 -0.06797 0.17276 0 2.75978 -0.17791 0 -0.18838 -0.44731 0.91948 0.70638
THR_417 -5.36823 0.81259 4.33505 -0.16634 0.07482 0.10409 3.12303 -2.40404 -0.02886 -0.21941 -4.24928 -0.18241 0 0 -0.66769 -0.4142 0 0.03867 0.09204 2.16477 0 -0.48429 2.61617 -1.0874 -0.09153 0.72275 -1.27971
ILE:CtermProteinFull_418 -7.84038 0.88946 2.95716 -0.7502 0.6456 0.42656 1.87454 -2.35881 -0 -0 -1.02488 -1.65451 0 0 0 0 0 0 0.02251 0.84606 0 0 0 0.73287 0.15477 1.08753 -3.99172
MET:NtermProteinFull_419 -4.15553 0.26874 1.5036 -0.51762 0.10158 0.17294 0.58619 -1.1524 -0.00361 -0.05953 -0.64202 0.8556 0 0 0 0 0 0.02344 0.04431 1.69649 0 0 0 0.60916 0 0.11088 -0.55776
ALA_420 -1.51466 0.12115 1.26871 -0.02456 3e-05 0 0.34409 -0.66132 -0 -0 -0.92578 -0.22905 0 0 0 0 0 -0.03972 0 0 0 -0.09706 0 1.8394 -0.42613 0.24545 -0.09944
THR_421 -4.48938 0.60275 2.20195 -0.11394 0.06608 0.07879 1.34175 -1.343 -0.00644 -0.11902 -1.15789 -0.58746 0 0 0 0 0 -0.00608 0.00136 0.09143 0 -0.52033 2.30507 -1.0874 -0.62942 0.23823 -3.13295
LYS_422 -4.15475 0.35798 3.46776 -0.44623 0.10013 0.23554 1.75113 -1.6862 -0.02003 -0.07532 -1.89901 -0.10883 0 0 0 0 0 0.02979 0.00408 1.75485 0 -0.00564 0 -1.5107 -0.25373 0.27445 -2.18473
VAL_423 -5.95999 0.7575 1.49782 -0.38929 0.45141 0.09552 1.65785 -1.59034 -0 -0 -2.22406 -0.21667 0 0 0 0 0 -0.06875 0.05876 1.05045 0 -0.79886 0 1.9342 -0.27358 0.70618 -3.31186
VAL_424 -8.70815 2.34817 2.76383 -0.37964 0.3254 0.09024 2.51388 -2.67816 -0.01829 -0.06752 -2.23362 0.02432 0 0 0 0 0 -0.05823 0.43937 0.78349 0 -0.70644 0 1.9342 -0.369 1.21574 -2.78042
PHE_425 -10.2412 1.26516 1.77663 -1.01029 0.06805 0.58546 2.77803 -2.41007 -0 -0 -2.83858 -0.06107 0 0 0 0 0 0.00239 0.04522 0 2.42304 -0.3242 0 1.0402 -0.28939 0.90316 -6.28749
SER_426 -5.82457 0.43574 4.97994 -0.03029 1e-05 0.02129 2.62404 -2.48851 -0.012 -0.07904 -2.99901 -0.08539 0 0 0 -0.75678 0 0.10066 0.22451 0.51117 0 0.01552 1.72175 -0.77834 -0.28429 0.99425 -1.70935
LEU_427 -7.42243 0.81401 2.12152 -0.66999 0.11544 0.25441 2.20745 -1.94132 -0.01126 -0.0544 -1.51128 0.12882 0 0 0 0 0 -0.01845 0.07251 0.76608 0 -0.17926 0 0.18072 -0.07992 1.37602 -3.85132
LEU_428 -6.03133 1.46594 3.12328 -0.51942 0.21624 0.15168 1.88805 -1.88675 -0.00325 -0.04861 -1.00247 0.23238 0 0 -0.65936 0 0 0.05308 0.21373 0.28619 0 -0.28305 0 0.18072 1.1239 2.17641 0.67735
PRO_429 -5.31928 0.89747 2.98078 -0.08292 0 0.0495 0.50704 -1.25169 -0 -0 -1.25963 0.58959 0 0 0 0 0 -0.08257 0.00781 0.52382 0 -0.48484 0 -2.4119 1.02754 1.78881 -2.52045
LEU_430 -8.47961 1.60973 2.36164 -0.51285 0.22985 0.10238 2.53062 -2.17311 -0.01126 -0.0544 -0.52483 0.37489 0 0 0 0 0 0.02388 0.43626 0.32053 0 -0.17686 0 0.18072 -0.20263 0.7927 -3.17237
LEU_431 -4.36565 0.31372 3.70626 -0.51424 0.21042 0.14508 1.84401 -1.88171 -0 -0 -0.95251 0.07922 0 0 0 0 0 0.01017 0.02852 0.72209 0 0.0405 0 0.18072 0.20957 0.90197 0.67813
ASN_432 -5.00048 0.77212 5.7225 -0.37045 0.01868 0.74142 2.53046 -2.70244 -0.00323 -0.01058 -1.44631 -0.22577 0 0 0 0 0 -0.12405 0.04479 0 2.59611 0.32594 0 -0.93687 0.63856 0.49944 3.06985
ARG_433 -7.65768 0.5347 6.96938 -0.55759 0.08251 0.32221 2.80361 -3.08242 -0.00814 -0.06744 -3.08848 0.47978 0 0 0 0 0 0.25814 0.31067 2.15715 0 -0.06618 0 -1.2888 0.11923 0.45487 -1.32447
PHE_434 -8.85873 1.7394 4.16875 -0.77944 0.43305 0.41661 3.09678 -2.91363 -1e-05 -0.00011 -2.84969 0.1244 0 0 0 0 0 -0.00839 0.05162 0 4.40287 -0.06266 0 1.0402 0.73695 0.72665 1.46463
ASP_435 -7.68825 0.86316 8.91758 -0.18428 0.10805 0.61818 3.94907 -4.17103 -0.0239 -0.12759 -2.92053 -1.79863 0 0 0 0 0 -0.09058 0.3279 0 4.81885 -0.00927 0 -2.3716 0.65175 0.9618 1.83069
LYS_436 -7.2141 0.75982 7.10276 -0.68111 0.16342 0.5979 3.41657 -3.17707 -0 -0 -3.97736 -0.29888 0 0 0 -0.69147 0 -0.01095 0.20098 3.1784 0 0.04432 0 -1.5107 -0.13584 0.70522 -1.52809
SER_437 -4.90091 0.59275 4.70479 -0.03345 0 0.07656 2.17172 -2.37989 -0.00021 -0.00267 -1.73675 -0.56011 0 0 0 0 0 -0.01337 0.04359 0.77392 0 0.32684 0.60027 -0.77834 0.19846 0.41067 -0.50612
LEU_438 -7.96326 1.02466 4.6859 -0.64995 0.27594 0.15095 2.85455 -2.8161 -0.00279 -0.0253 -1.29682 0.26849 0 0 0 0 0 -0.02758 0.04727 3.20472 0 -0.22209 0 0.18072 0.06374 0.72057 0.47359
LEU_439 -9.95092 1.26107 3.39829 -0.4909 0.16568 0.10714 2.45508 -2.94515 -1e-05 -0.00011 -2.97209 0.25386 0 0 0 0 0 -0.03371 0.2912 0.50068 0 -0.24151 0 0.18072 -0.1425 0.83272 -7.33046
GLU_440 -6.79483 0.63898 7.96737 -0.33893 0.06137 0.38284 3.57597 -3.57736 -0.02269 -0.11091 -4.82749 -0.63482 0 0 0 -0.69147 0 -0.03043 0.14354 0 3.60123 -0.13946 0 -2.7348 -0.26762 0.50552 -3.29398
SER_441 -4.94699 0.17354 6.4928 -0.03096 0 0.06146 2.88918 -2.98406 -0.02941 -0.25319 -2.23671 -0.7659 0 0 0 -0.60925 0 -0.01717 0.00094 0.60269 0 0.35407 1.8783 -0.77834 0.00768 0.28143 0.09011
TYR_442 -10.8815 1.71623 5.75291 -0.6793 0.09418 0.34524 3.22505 -3.72958 -0.00158 -0.03634 -3.00034 -0.23525 0 0 -0.61937 0 0 0.15926 0.00646 0 2.58766 0.12052 0.05161 1.2797 0.0615 0.82416 -2.95877
PHE_443 -8.9181 0.58089 5.95665 -0.75444 0.037 0.19489 3.45472 -3.59676 -0.00279 -0.0253 -2.37023 -0.08398 0 0 0 0 0 0.05027 0.01655 0 2.0851 -0.31829 0 1.0402 -0.12552 1.11178 -1.66734
GLN_444 -4.32841 0.47934 5.21189 -0.26493 0.05241 0.19943 1.78518 -2.35642 -0.01366 -0.14475 -1.63505 -0.47799 0 0 0 0 0 -7e-05 0.08826 0 2.76877 -0.2156 0 -0.18838 -0.18982 0.61571 1.38593
ASP_445 -4.76822 0.5047 6.20721 -0.1108 0.00892 0.34067 2.55213 -2.73861 -0.00717 -0.05421 -3.17975 -0.55787 0 0 -0.88982 -0.77586 0 -0.09861 0.00353 0 1.82007 -0.01352 0 -2.3716 -0.33468 0.67118 -3.79231
GLY_446 -3.34242 0.38207 2.86844 -7e-05 0 0 1.16497 -1.69608 -0.03041 -0.16318 -1.35505 -0.29265 0 0 0 0 0 -0.16899 0 0 0 -1.53969 0 0.83697 0.16574 0.77131 -2.39904
LEU_447 -7.8609 1.49918 2.45533 -0.47306 0.31173 0.08806 1.57947 -2.12409 -0.05186 -0.26748 -0.67945 0.32201 0 0 0 0 0 0.50701 0.12792 0.39455 0 -0.27633 0 0.18072 0.09367 1.13295 -3.04058
ARG_448 -4.44879 0.30531 4.28749 -0.69515 0.3013 0.42032 1.6871 -2.04757 -0.02145 -0.1043 -2.06531 0.18854 0 0 0 0 0 -0.03286 0.1829 2.11516 0 -0.2505 0 -1.2888 -0.00757 1.21481 -0.25938
LEU_449 -8.04623 1.90544 3.30491 -0.45253 0.09917 0.07211 2.08298 -2.46779 -0 -0 -1.35831 0.17853 0 0 0 0 0 -0.02059 0.00732 0.94092 0 -0.31329 0 0.18072 0.12148 1.31386 -2.4513
ILE_450 -8.82186 1.51306 1.86338 -0.43847 0.26967 0.08297 2.48269 -2.34018 -0 -0 -2.40807 -0.04835 0 0 0 0 0 -0.04031 0.3394 0.31631 0 -0.706 0 0.73287 -0.27548 1.4385 -6.03987
HIS_D_451 -9.148 0.72543 7.86416 -0.42187 0.00665 0.37212 3.29182 -3.99085 -0.012 -0.07904 -3.56767 -0.50444 0 0 0 -1.25916 0 0.14643 0.04614 0 1.91293 0.07832 0 -0.45461 -0.25815 1.12118 -4.13061
TYR_452 -9.27858 1.10943 5.10258 -0.83046 0.05401 0.19777 3.67566 -3.25866 -0 -0 -3.17863 -0.50854 0 0 0 -0.54156 0 0.9176 0.00903 0 2.48556 0.09749 0.02357 1.2797 -0.05519 1.48114 -1.21808
ASP_453 -6.78837 1.09955 7.85243 -0.14467 0.14235 0.44382 4.30477 -3.53559 -0 -0 -7.50425 -0.66072 0 0 -0.65936 -1.32418 0 1.35678 0.00133 0 3.22256 -0.42546 0 -2.3716 0.53337 2.70045 -1.75679
VAL_454 -8.72231 3.05274 3.67462 -0.35908 0.67682 0.08321 2.41528 -2.88517 -0.00663 -0.05183 -3.04929 -0.71601 0 0 0 0 0 1.00704 0.07095 1.39195 0 0.405 0 1.9342 6.0454 4.98901 9.9559
MET_455 -9.10398 1.14625 3.9998 -0.4521 0.34794 0.1748 2.36501 -2.60367 -4e-05 -0.00091 -2.33834 0.07896 0 0 0 0 0 0.23007 0.63465 1.92356 0 0.12401 0 0.60916 5.4005 3.82302 6.35868
ASP_456 -5.70391 0.83287 6.9308 -0.24506 0.01806 0.82621 3.84291 -3.19938 -0.04058 -0.14576 -4.29188 -0.45237 0 0 0 -1.24881 0 0.07004 0.10897 0 2.02963 -0.74895 0 -2.3716 0.50503 1.31862 -1.96513
GLN_457 -4.0096 0.22953 5.23349 -0.69804 0.09302 0.80045 2.46079 -2.28751 -0 -0 -2.98422 -0.77007 0 0 -0.3639 0 0 0.15192 0.06905 0 2.17116 0.30202 0 -0.18838 0.93275 1.67931 2.82175
PHE_458 -7.79648 0.78756 4.55169 -0.889 0.05675 0.44664 1.7138 -2.3916 -0.04026 -0.13719 -1.89603 0.12309 0 0 -0.61484 0 0 0.24471 0.02046 0 3.67535 0.01075 0 1.0402 0.13088 1.34273 0.37921
VAL_459 -7.71012 1.07658 2.90958 -0.33294 0.24315 0.0716 1.52692 -2.27822 -0 -0 -0.92834 -0.53426 0 0 0 0 0 0.01216 0.07691 0.08929 0 -0.44379 0 1.9342 -0.3683 1.15408 -3.50151
HIS_D_460 -2.6817 0.14466 2.73322 -0.67262 0.11174 0.72645 0.97369 -1.1997 -0.00687 -0.06823 -1.47691 -0.42914 0 0 0 -0.93498 0 0.09926 0.00118 0 3.17879 -0.20215 0 -0.45461 0.04589 0.94411 0.83208
ASN_461 -5.79736 0.61492 5.32787 -0.15883 0.01385 0.2104 2.97429 -2.58953 -0.00145 -0.02502 -3.79424 -0.88796 0 0 -1.95003 0 0 0.00217 0.16287 0 1.86857 -0.05078 0 -0.93687 0.44147 0.5178 -4.05787
THR_462 -4.83736 0.39744 3.44848 -0.14666 0.05073 0.05093 1.39648 -1.96099 -0.00031 -0.00842 -0.90771 -0.45162 0 0 -1.06312 0 0 0.07569 0.05639 0.86351 0 -0.10529 2.38529 -1.0874 0.15428 0.63329 -1.05637
ALA_463 -4.56797 1.05765 1.40093 -0.02958 0.04203 0 1.52259 -1.72911 -0.02836 -0.15897 -0.92592 -0.47873 0 0 0 0 0 0.27431 0 0 0 -0.24109 0 1.8394 0.78089 0.63436 -0.60756
PHE_464 -7.47013 1.42649 0.26326 -0.56043 0.03022 0.3046 0.57276 -1.30564 -0.0284 -0.15988 -0.36465 0.35914 0 0 0 0 0 0.11439 0.56411 0 2.16674 1.58979 0 1.0402 6.30014 1.00701 5.84971
LYS_465 -7.716 1.35356 9.04673 -0.53085 0.19385 0.19856 4.47958 -3.66418 -0.03392 -0.16312 -3.87814 0.31367 0 0 0 -0.93969 0 0.05407 0.30445 3.31223 0 0.04822 0 -1.5107 5.44819 1.07647 7.39301
GLY_466 -4.52336 0.75166 3.86718 -4e-05 0 0 2.13737 -2.0468 -0 -0 -1.18629 -0.38321 0 0 0 0 0 -0.20859 0 0 0 0.35177 0 0.83697 0.16946 0.76053 0.52665
GLU_467 -4.74746 0.6664 6.46613 -0.2298 0.03493 0.34068 2.27687 -2.68356 -0.00036 -0.01108 -2.76748 -0.6236 0 0 0 -0.13015 0 0.01654 0.10064 0 3.28789 -0.2504 0 -2.7348 -0.0734 0.59712 -0.46489
TYR_468 -8.88351 1.16846 5.34467 -0.56141 0.03638 0.25587 4.10308 -3.24042 -0.01507 -0.11497 -3.30144 -0.2559 0 0 -0.40837 0 0 -0.04047 0.07399 0 2.9039 0.22007 0.08529 1.2797 -0.42318 0.63269 -1.14065
LEU_469 -8.85565 1.40578 3.25752 -0.50072 0.32748 0.11557 2.92209 -2.63576 -0.02071 -0.09395 -1.64996 0.23411 0 0 0 0 0 0.08778 0.03338 0.28354 0 -0.30134 0 0.18072 -0.32849 0.55693 -4.98169
ASP_470 -5.59798 0.71939 7.5983 -0.25598 0.00673 0.83358 3.1155 -3.08577 -0.01809 -0.13208 -3.86966 0.19371 0 0 0 -0.65252 0 0.21308 0.02032 0 3.35835 0.04149 0 -2.3716 -0.37097 0.54031 0.2861
GLU_471 -5.57573 0.42138 6.55915 -0.44792 0.10653 0.92068 2.47825 -2.85515 -0.01812 -0.13252 -1.72974 -0.45195 0 0 0 0 0 -0.03763 0.0269 0 3.23062 -0.23613 0 -2.7348 -0.27109 0.56967 -0.17762
LEU_472 -8.00654 1.63368 3.16378 -0.50637 0.08552 0.13044 2.84565 -2.63427 -0.00463 -0.02511 -2.42497 -0.02103 0 0 0 0 0 -0.06806 0.65725 3.26667 0 -0.26171 0 0.18072 -0.26874 1.08807 -1.16965
LYS_473 -6.03363 0.8737 7.37428 -0.42295 0.08706 0.22075 3.27308 -2.97688 -0 -0 -4.74078 -0.00442 0 0 0 -0.65252 0 -0.22683 0.53677 1.3133 0 -0.01885 0 -1.5107 -0.05801 1.1185 -1.84813
THR_474 -3.88905 0.56025 2.75646 -0.18973 0.07637 0.1103 1.48637 -1.55065 -0 -0 -0.7122 -0.28936 0 0 0 0 0 -0.1147 0.00444 1.61127 0 0.37568 2.3847 -1.0874 0.12998 0.48622 2.14892
ILE_475 -7.69502 1.37325 1.53864 -0.68469 0.54663 0.16316 1.60385 -1.83891 -0 -0 -0.5517 0.18126 0 0 0 0 0 -0.06404 0.0083 0.74768 0 -0.23541 0 0.73287 -0.06296 0.8641 -3.373
GLY_476 -2.02519 0.10712 1.70718 -4e-05 0 0 0.50099 -1.0304 -0.00463 -0.02511 -0.38553 -0.35291 0 0 0 0 0 -0.08734 0 0 0 -1.45864 0 0.83697 0.04465 0.89143 -1.28144
PHE_477 -8.86525 2.37265 1.54539 -1.3123 0.61518 0.70319 0.68704 -1.99099 -0.01393 -0.11268 -0.53245 0.13846 0 0 0 0 0 -0.0042 0.17613 0 1.63797 -0.01379 0 1.0402 0.45134 0.74462 -2.73341
ASP_478 -5.07017 1.1597 5.61473 -0.10378 0.00452 0.29022 2.54677 -2.53987 -0.00013 -0.00029 -5.77683 -0.14671 0 0 0 0 0 -0.04356 0.00938 0 2.37666 0.3319 0 -2.3716 0.42617 0.90333 -2.38956
VAL_479 -7.48943 1.31918 2.5599 -0.28359 0.28909 0.06164 2.68692 -2.41944 -0.00599 -0.01785 -3.04251 0.06666 0 0 0 0 0 0.04594 0.00202 0.13139 0 -0.51499 0 1.9342 -0.14456 0.90947 -3.91198
ASN_480 -6.81133 0.45866 5.70077 -0.30734 0.08679 0.56866 3.20591 -2.8796 -0.00046 -0.00119 -3.18927 -0.87382 0 0 0 -0.96907 0 -0.04144 0.00684 0 2.08693 -0.33472 0 -0.93687 -0.23119 0.70588 -3.75585
VAL_481 -7.66577 0.98777 1.75397 -0.28676 0.21048 0.06415 2.48147 -2.07386 -0.00349 -0.01041 -2.61921 -0.1581 0 0 0 0 0 0.03117 0.0197 0.15066 0 -0.54574 0 1.9342 -0.20376 0.33669 -5.59684
HIS_D_482 -9.45053 1.64458 6.08784 -0.43128 0.02038 0.26088 2.85652 -3.49476 -0.02504 -0.12246 -2.86147 -0.42475 0 0 0 -1.66249 0 0.00527 0.11447 0 3.51004 0.0976 0 -0.45461 -0.17185 1.3302 -3.17147
LEU_483 -8.67293 0.83623 2.40602 -0.47246 0.16722 0.10799 2.82335 -2.46351 -0 -0 -2.07584 0.03962 0 0 0 0 0 0.2136 0.08661 1.01358 0 -0.21778 0 0.18072 0.13816 2.00556 -3.88386
MET_484 -10.5562 2.57961 4.52679 -0.37549 0.10546 0.15566 2.03968 -2.75818 -0.01796 -0.06944 -3.44088 -0.3984 0 0 0 0 0 -0.02158 0.32704 2.00215 0 0.18531 0 0.60916 1.02445 2.06119 -2.02168
VAL_485 -8.32994 2.078 3.94462 -0.26713 0.15541 0.05334 2.0606 -2.96052 -0 -0 -0.09163 0.1067 0 0 0 0 0 -0.07863 0.31022 0.13897 0 -0.40685 0 1.9342 0.69857 2.09211 1.43804
GLU_486 -4.17937 0.2529 4.27108 -0.36251 0.1914 0.44025 1.56916 -1.88918 -0.00468 -0.03308 -1.96385 -0.61945 0 0 0 -0.9344 0 0.1173 0.22391 0 3.64273 -0.09328 0 -2.7348 -0.10678 1.08422 -1.12842
GLN_487 -5.91137 1.21514 3.86932 -0.57122 0.10126 0.57431 1.12096 -1.9869 -1e-05 -0.00015 -0.62673 -0.82113 0 0 0 -0.9344 0 0.10486 0.00326 0 3.06376 0.28415 0 -0.18838 0.23424 0.5563 0.08728
ILE_488 -8.66869 1.94202 2.25358 -0.73602 1.54737 0.19807 1.85087 -2.18253 -0.00367 -0.01062 0.83055 -0.34642 0 0 0 0 0 0.12704 0.38309 1.69744 0 0.37266 0 0.73287 0.17631 6.45807 6.62198
ILE_489 -5.40442 1.41456 2.34375 -0.40898 0.22233 0.07351 1.16512 -1.53694 -0 -0 0.55595 0.04244 0 0 0 0 0 0.7542 0.00762 0.11955 0 1.22291 0 0.73287 5.84431 9.80532 16.9541
PRO_490 -4.57375 1.28094 2.73278 -0.10244 0.00227 0.06297 1.10364 -1.19877 -0.01667 -0.0861 -1.03877 0.79569 0 0 0 0 0 0.08628 0.02184 0.18414 0 0.58076 0 -2.4119 6.0711 3.97742 7.47145
GLN_491 -7.10488 0.92842 3.80218 -0.27975 0.05682 0.23762 2.11336 -2.26226 -0 -0 -0.48299 -0.70925 0 0 0 -0.64928 0 0.70832 0.31901 0 2.7414 -0.0495 0 -0.18838 1.25557 1.05592 1.49233
ILE_492 -8.1519 1.2558 2.92964 -0.57859 0.27029 0.16585 2.3747 -2.56521 -0.00039 -0.00084 -1.07203 0.27914 0 0 0 0 0 -0.04522 0.37566 1.83649 0 -0.08631 0 0.73287 1.60018 2.06887 1.389
ASN_493 -3.81307 0.39522 3.98021 -0.17642 0.01771 0.2505 1.76261 -2.05296 -0.01667 -0.0861 -0.60248 -0.30797 0 0 0 0 0 0.06165 0.04486 0 1.58024 0.48207 0 -0.93687 0.83398 1.66908 3.08559
PHE_494 -5.53769 0.64884 4.10113 -0.54548 0.01386 0.21078 1.98696 -2.16658 -0.00039 -0.00084 -0.6593 -0.06501 0 0 0 0 0 0.16269 0.08107 0 3.14135 -0.25544 0 1.0402 0.13897 0.61281 2.90794
TYR_495 -10.9318 1.43111 3.38435 -0.7972 0.15208 0.43776 2.20915 -3.03273 -0.00883 -0.03937 -0.25329 -0.12365 0 0 0 -0.54156 0 0.13994 0.01452 0 2.25538 0.00878 0.00659 1.2797 -0.05962 1.15826 -3.31044
LEU_496 -8.01191 1.29572 3.08 -0.48045 0.28833 0.11508 2.03648 -2.3595 -0 -0 -1.70946 0.19589 0 0 0 0 0 0.01678 0.01246 0.2826 0 -0.31315 0 0.18072 -0.18617 1.16788 -4.3887
SER_497 -2.49769 0.17428 3.12688 -0.02618 0.00226 0.0258 1.20144 -1.45118 -0 -0 -0.9656 -0.16191 0 0 0 0 0 0.00112 0.0194 0.90768 0 -0.21864 0.63074 -0.77834 -0.49255 0.65382 0.15134
GLN_498 -7.45092 1.09366 6.39679 -0.62073 0.09054 0.57217 2.58062 -3.00088 -0.02799 -0.14809 -1.85428 -0.25642 0 0 0 0 0 0.03947 0.28158 0 2.85087 0.09431 0 -0.18838 -0.57377 1.35948 1.23804
PRO_499 -4.35811 0.724 3.28178 -0.11706 0.00331 0.08575 0.90336 -1.21394 -0 -0 -0.21262 0.27883 0 0 0 0 0 -0.11556 0.03815 0.10417 0 -0.95855 0 -2.4119 -0.57442 1.47466 -3.06815
ASN_500 -3.3769 0.15183 3.19573 -0.20004 0.05192 0.34614 1.60296 -1.62508 -0.01144 -0.10523 -1.53487 -1.03833 0 0 0 0 0 0.41619 0.09717 0 1.86273 -1.01225 0 -0.93687 -0.55226 1.06991 -1.5987
VAL_501 -7.33113 0.92179 2.96053 -0.26974 0.12126 0.05264 1.8791 -2.40716 -0 -0 -2.29158 0.01465 0 0 -0.65698 0 0 -0.0094 0.00685 0.04848 0 -0.40344 0 1.9342 -0.50031 1.05915 -4.87109
LYS_502 -5.3364 0.39873 6.67642 -0.41448 0.03893 0.22608 2.74558 -2.60084 -0.0333 -0.23691 -4.77758 -0.14868 0 0 0 0 0 0.00667 0.35997 2.57195 0 -0.16887 0 -1.5107 -0.19674 0.78107 -1.61909
ARG_503 -9.35367 0.79173 7.29524 -1.03088 0.21002 0.81214 3.27944 -3.32692 -0.01606 -0.08143 -2.88908 0.13887 0 0 0 -0.77439 0 0.06163 0.07567 3.27068 0 -0.15212 0 -1.2888 0.00262 0.78257 -2.19273
ILE_504 -8.1346 0.74445 1.92373 -0.45917 0.34995 0.09801 2.37829 -2.13993 -0.00015 -0.00056 -2.47761 -0.01715 0 0 0 0 0 -0.07381 0.10789 0.28065 0 -0.62627 0 0.73287 -0.18907 0.92526 -6.57723
SER_505 -5.62516 0.82884 4.79504 -0.0333 0.00883 0.0575 2.77932 -2.50448 -0 -0 -3.93285 -0.79271 0 0 0 0 0 -0.07289 0.09163 0.47726 0 0.47188 0.61797 -0.77834 0.10504 0.72401 -2.78241
PHE_506 -9.85086 1.0364 2.03274 -1.09254 0.20326 0.73774 2.58066 -2.50657 -0.01254 -0.06631 -2.14537 -0.06841 0 0 0 0 0 0.05759 0.01464 0 2.49887 -0.30976 0 1.0402 0.06928 0.62487 -5.15611
HIS_507 -8.98689 1.54843 5.43468 -0.50457 0.31817 0.47448 2.06542 -3.04312 -0.00023 -0.00591 -2.19649 -0.37273 0 0 0 -0.97073 0 -0.02106 0.10496 0 4.65739 -0.08216 0 -0.45461 -0.41354 0.88196 -1.56655
VAL_508 -6.81981 0.77771 1.00739 -0.26168 0.12228 0.04245 2.04473 -1.70986 -0 -0 -0.79627 0.325 0 0 0 0 0 0.05338 5e-05 0.69667 0 -0.05377 0 1.9342 -0.21983 0.81749 -2.03985
GLU_509 -4.23697 0.91805 5.28947 -0.40221 0.19767 0.53179 1.71025 -2.08361 -0.01338 -0.08021 -2.50587 -0.69849 0 0 0 -0.39253 0 -0.0353 0.00116 0 3.38259 -0.15924 0 -2.7348 5.75723 1.87083 6.31641
PRO_510 -5.00031 0.95799 1.86388 -0.10029 0.00455 0.06328 0.15383 -0.73987 -0.01492 -0.06225 -0.41862 0.60996 0 0 0 0 0 0.06696 0.02956 0.44204 0 -0.34559 0 -2.4119 5.87517 1.98424 2.9577
PHE_511 -8.96043 2.11367 2.39361 -0.70662 0.06451 0.32989 1.79903 -1.99902 -0.01656 -0.09628 -1.18602 0.23921 0 0 0 0 0 1.47176 0.00717 0 1.94939 -0.34649 0 1.0402 -0.02656 2.15846 0.22891
SER_512 -4.63339 0.61018 4.55288 -0.02677 0.00091 0.02459 2.59466 -2.13974 -0.01492 -0.06225 -2.64921 -0.18854 0 0 -0.49152 0 0 0.1771 0.02186 0.43985 0 0.03746 0.6102 -0.77834 -0.37362 2.68043 0.39183
PHE_513 -9.51149 1.44542 2.4207 -0.52788 0.40554 0.24404 2.36807 -2.26533 -0 -0 -0.92644 -0.26543 0 0 0 0 0 0.43268 0.08842 0 4.17338 0.21996 0 1.0402 -0.23107 1.66639 0.77717
ALA_514 -5.26376 0.86033 2.16732 -0.02401 0 0 1.07068 -1.77131 -0 -0 0.44484 -0.36315 0 0 0 0 0 -0.04359 0 0 0 -0.3027 0 1.8394 -0.35509 0.93676 -0.8043
LYS_515 -6.97923 0.65288 6.77792 -0.29634 0.03584 0.14493 3.26672 -2.97332 -0 -0 -3.42429 -0.13447 0 0 0 0 0 -0.01947 0.09861 1.94421 0 -0.16809 0 -1.5107 -0.37773 0.41532 -2.54721
ILE_516 -10.4518 1.51676 2.89664 -0.51953 0.53038 0.10163 2.68612 -2.82893 -0.01094 -0.08128 -1.67984 0.09084 0 0 0 0 0 -0.04155 0.03506 0.4732 0 -0.42231 0 0.73287 0.03421 0.91628 -6.02219
LYS_517 -6.07039 0.67234 5.92691 -0.48849 0.18552 0.31284 2.49044 -2.62359 -0 -0 -2.24623 -0.21153 0 0 0 -0.83931 0 -0.04353 0.05333 1.94602 0 -0.01991 0 -1.5107 -0.05812 1.20679 -1.31761
GLU_518 -5.54552 0.28681 7.22551 -0.41404 0.04439 0.80386 2.66849 -3.00089 -0 -0 -3.26536 -0.42053 0 0 0 -0.47002 0 -0.02498 0.01027 0 3.32941 -0.28973 0 -2.7348 -0.40199 0.66861 -1.5305
LEU_519 -8.44242 1.43601 3.45112 -0.68096 0.26947 0.22178 2.66773 -2.71305 -0 -0 -1.77888 0.18809 0 0 0 0 0 0.03669 0.11394 1.09256 0 -0.28722 0 0.18072 -0.42524 0.75059 -3.91907
ILE_520 -10.1378 1.71145 3.57744 -0.51584 0.52544 0.10058 2.87933 -3.01003 -0 -0 -2.27057 0.03352 0 0 0 0 0 -0.04682 0.00398 0.5 0 -0.44489 0 0.73287 -0.12387 0.93858 -5.54664
GLN_521 -5.554 0.4125 6.67309 -0.38695 0.05472 0.23211 3.19854 -2.97054 -0.0141 -0.10529 -3.34635 -0.50534 0 0 0 -0.8129 0 -0.02171 0.18692 0 3.70465 -0.13085 0 -0.18838 -0.10521 0.77324 1.09417
LEU_522 -6.75055 0.40324 5.23624 -0.47723 0.19437 0.11056 2.74759 -2.98175 -0.01442 -0.14731 -2.72725 0.23114 0 0 0 0 0 -0.04888 0.0107 0.37742 0 -0.25111 0 0.18072 -0.2846 0.73413 -3.45697
VAL_523 -9.11049 1.21883 3.67376 -0.3029 0.19141 0.06923 2.89827 -3.1804 -0 -0 -1.78416 -0.13566 0 0 0 0 0 -0.06324 0.08288 0.08002 0 -0.30786 0 1.9342 -0.20284 0.52064 -4.41832
LYS_524 -4.7723 0.22507 6.45732 -0.80459 0.15959 0.53464 3.32299 -2.90177 -0 -0 -4.77169 0.13443 0 0 0 -0.79371 0 -0.03878 0.13218 2.73568 0 -0.00731 0 -1.5107 -0.2512 0.65451 -1.49564
GLU_525 -4.42142 0.30084 5.45259 -0.21829 0.02407 0.29502 2.06749 -2.34242 -0.01442 -0.14731 -2.28119 -0.58721 0 0 0 -0.8129 0 -0.07796 0.05561 0 3.05571 -0.33768 0 -2.7348 -0.54296 0.71098 -2.55626
ASN_526 -4.42913 0.45197 4.27894 -0.23341 0.03555 0.34314 1.69668 -2.06358 -0.00316 -0.024 -1.91554 -0.44769 0 0 0 0 0 0.08889 0.03768 0 2.77503 -0.52994 0 -0.93687 -0.66291 0.47881 -1.05956
GLY_527 -1.97528 0.14969 2.65607 -5e-05 0 0 0.9055 -1.23381 -0.01711 -0.15519 -1.21238 -0.36701 0 0 0 0 0 -0.17551 0 0 0 -1.35601 0 0.83697 -0.69272 0.496 -2.14085
LYS_528 -7.96226 0.69493 7.45739 -0.73036 0.08229 0.67933 3.07248 -3.28303 -0.03401 -0.23646 -4.19404 0.14884 0 0 -0.65698 0 0 0.00733 0.76393 4.62334 0 -0.03398 0 -1.5107 -0.44619 0.6882 -0.86995
GLU_529 -6.72967 0.68246 7.40133 -0.2419 0.03125 0.29134 3.40254 -3.08111 -0.01811 -0.07016 -6.08222 -0.19334 0 0 0 -0.77439 0 0.19509 0.22597 0 3.03807 -0.03676 0 -2.7348 -0.27105 0.67902 -4.28644
VAL_530 -8.5804 1.07582 3.02195 -0.37608 0.30719 0.09323 3.58374 -2.7813 -0 -0 -3.94078 -0.12743 0 0 -0.98888 0 0 -0.02798 0.03232 0.80101 0 -0.78325 0 1.9342 -0.37966 0.7654 -6.37091
GLY_531 -5.20561 0.99128 2.97742 -0.00083 0 0 2.2283 -2.21635 -0.01811 -0.07016 -2.20212 -0.30889 0 0 0 0 0 0.01086 0 0 0 0.42591 0 0.83697 0.40512 0.72268 -1.42355
LEU_532 -9.12775 1.28508 1.58783 -0.48341 0.24705 0.10178 2.83794 -2.31566 -0.00164 -0.00512 -2.52911 0.01624 0 0 0 0 0 -0.02415 0.00732 0.7637 0 -0.15211 0 0.18072 0.52709 0.49851 -6.58569
ALA_533 -6.29537 0.78308 2.89255 -0.02357 0 0 2.05884 -2.59301 -0.01239 -0.06575 -2.13873 -0.30892 0 0 0 0 0 0.00212 0 0 0 0.24293 0 1.8394 0.10223 0.53911 -2.97746
PHE_534 -9.44724 0.97847 1.44733 -0.65912 0.08803 0.3824 1.80133 -2.25762 -0.00164 -0.00512 -1.48803 0.10099 0 0 0 0 0 -0.03928 0.00549 0 2.22038 -0.10588 0 1.0402 0.2046 0.5567 -5.17801
LYS_535 -6.83964 0.98074 7.31889 -0.47397 0.14956 0.25854 3.11416 -3.01698 -0.06184 -0.3371 -2.59835 0.38441 0 0 0 -0.39253 0 -0.02727 0.12151 2.60932 0 0.2746 0 -1.5107 0.08123 0.61136 0.64595
PHE_536 -8.88355 1.09439 2.38725 -0.85758 0.03822 0.32037 0.69513 -2.00966 -0 -0 -0.14314 -0.29411 0 0 0 0 0 -0.11914 0.05836 0 2.53501 0.32663 0 1.0402 0.06891 0.7831 -2.95961
THR_537 -5.99428 2.01415 2.65598 -0.14573 0.37858 0.08749 0.95393 -1.59372 -0.02605 -0.11074 -0.02404 -1.42053 0 0 0 0 0 0.211 0.1899 0.05622 0 -0.51861 2.23088 -1.0874 -0.16261 1.62012 -0.68546
THR_538 -4.55726 0.54341 2.78337 -0.19705 0.10154 0.06954 1.30774 -1.69324 -0.05778 -0.37363 -0.84056 -0.81374 0 0 -0.08116 0 0 -0.01803 0.07574 1.0164 0 -0.64227 2.29827 -1.0874 -0.08037 1.58617 -0.66032
ASN_539 -4.73774 0.43561 4.26436 -0.29192 0.07642 0.4728 2.33066 -2.11061 -0.02286 -0.1607 -2.09801 -0.80797 0 0 -1.11122 -1.0698 0 -0.0401 0.10622 0 2.18283 -0.07095 0 -0.93687 0.1721 0.61923 -2.79853
LEU_540 -8.00927 0.85573 1.76461 -0.56659 0.24422 0.16562 1.9263 -2.15443 -0.02748 -0.10368 -1.72016 0.00545 0 0 0 0 0 0.16264 0.13513 3.00455 0 0.13456 0 0.18072 0.49586 0.51085 -2.99536
GLN_541 -5.6038 0.61665 5.4733 -0.37608 0.07875 0.266 2.45036 -2.49097 -0.02286 -0.1607 -1.90984 -0.115 0 0 -1.03005 -1.05386 0 -0.13728 0.09701 0 3.47648 -0.11918 0 -0.18838 0.30504 0.58436 0.13996
LEU_542 -5.73013 0.84679 2.847 -0.50318 0.20505 0.13866 1.62365 -1.78365 -0 -0 -0.95527 0.20583 0 0 0 0 0 0.02754 0.01353 0.28839 0 -0.13528 0 0.18072 -0.28758 0.58229 -2.43565
TYR_543 -10.1283 1.84402 3.2092 -1.29354 0.48171 0.72526 2.36541 -2.5764 -0.02446 -0.22589 -1.95064 -0.08077 0 0 0 0 0 1.02502 0.14758 0 2.06003 -0.08729 0.1694 1.2797 -0.19716 1.11064 -2.14646
GLN_544 -5.1419 1.14007 4.53312 -0.28798 0.03554 0.23163 2.36224 -2.23298 -0.01882 -0.07683 -1.68678 -0.3813 0 0 0 -0.74102 0 -0.00744 0.00118 0 3.31934 -0.14636 0 -0.18838 5.64181 2.03591 8.39103
PRO_545 -5.61888 1.62253 2.46007 -0.08149 4e-05 0.04856 0.67796 -1.16577 -0.00788 -0.03188 -0.28172 0.61241 0 0 0 0 0 -0.20765 0.00241 0.40071 0 -0.66762 0 -2.4119 5.65748 1.64684 2.65422
PHE_546 -9.89821 1.26663 2.80465 -0.65802 0.04609 0.43224 2.97603 -2.54989 -0.01328 -0.1325 -2.81966 0.15201 0 0 0 0 0 -0.0391 0.40618 0 2.0725 -0.22078 0 1.0402 0.12539 0.97081 -4.03871
PHE_547 -4.21879 0.51122 2.72251 -0.87243 0.05867 0.34744 1.61491 -1.70116 -0 -0 -1.21784 -0.47387 0 0 0 0 0 -0.08995 0.24075 0 2.54513 0.17139 0 1.0402 0.10194 0.80645 1.58658
THR_548 -2.75702 0.50011 1.63175 -0.13548 0.10701 0.08082 0.40414 -1.13541 -0.00988 -0.1574 -0.01935 -1.09867 0 0 0 0 0 -0.03965 0.06026 0.06356 0 -0.48896 2.29043 -1.0874 -0.26525 0.52188 -1.53453
THR_549 -4.19597 0.37343 3.13605 -0.11093 0.05157 0.06197 1.55761 -1.69983 -0.00988 -0.1574 -0.51457 -1.02199 0 0 0 0 0 -0.01787 0.00162 0.10784 0 -0.70782 2.28417 -1.0874 -0.2826 0.57896 -1.65304
ILE_550 -8.55907 1.68313 1.62256 -0.64925 0.91617 0.11118 1.77728 -2.16499 -0.0322 -0.28569 -0.21279 0.57327 0 0 0 0 0 -0.06918 0.50497 0.95478 0 -0.62396 0 0.73287 -0.24787 0.97016 -2.99864
ASP_551 -5.36886 0.29848 6.85336 -0.09677 0 0.2783 4.28927 -2.89073 -0.01486 -0.12774 -7.38881 -0.45409 0 0 -0.98888 -0.79371 0 -0.04493 0.15755 0 2.04567 -0.16799 0 -2.3716 -0.17999 1.12796 -5.83838
PHE_552 -10.7895 1.9566 4.8953 -1.01328 0.10305 0.51589 2.4594 -3.42136 -0 -0 -2.43336 -0.13077 0 0 0 0 0 0.10975 0.19997 0 1.57082 -0.60462 0 1.0402 -0.1084 0.81516 -4.83518
ILE_553 -9.21642 1.28546 1.97194 -0.57524 0.47897 0.165 2.70102 -2.38134 -0.00181 -0.00685 -2.32968 -0.29518 0 0 0 0 0 0.01532 0.2051 0.43801 0 -0.07146 0 0.73287 -0.25186 0.75519 -6.38097
THR_554 -6.75462 0.49197 4.83258 -0.17385 0.10605 0.06315 3.11039 -2.79452 -0.01137 -0.08545 -3.31636 -0.1252 0 0 0 0 0 0.012 0.00076 0.14956 0 -0.13631 2.33415 -1.0874 -0.09976 0.62509 -2.85914
LEU_555 -8.58848 0.81574 2.05364 -0.47606 0.20042 0.09389 2.55293 -2.29649 -0.00181 -0.00685 -3.4228 0.07854 0 0 0 0 0 0.05255 0.0054 0.68295 0 -0.29771 0 0.18072 -0.05811 0.46074 -7.97081
MET_556 -8.45349 1.0407 4.01764 -0.60198 0.19903 0.27613 1.72425 -2.45702 -0.00331 -0.01226 -1.32287 -0.092 0 0 0 0 0 0.00029 1.97733 1.67079 0 0.00268 0 0.60916 -0.13387 0.84113 -0.71767
SER_557 -6.21817 0.74717 4.49609 -0.03425 0.00175 0.06029 2.37031 -2.47546 -0 -0 -2.50111 -1.00653 0 0 -0.16764 0 0 -0.05527 0.02322 0.46594 0 -0.05086 0.7483 -0.77834 -0.02455 0.87911 -3.52001
VAL_558 -6.59345 0.67565 2.55251 -0.31318 0.22215 0.06732 1.17651 -2.02487 -0.02345 -0.11102 -0.53408 -0.58858 0 0 0 0 0 0.54233 0.00595 0.1637 0 -0.22332 0 1.9342 -0.15498 1.01547 -2.21114
PRO_559 -5.98725 1.17427 2.72567 -0.18654 0.00532 0.13448 1.40249 -1.25497 -0 -0 -0.3651 -0.04828 0 0 0 0 0 0.05117 0.11804 0.71993 0 0.12433 0 -2.4119 0.69208 1.53807 -1.56819
PRO_560 -5.30702 1.30344 1.75794 -0.19979 0.00313 0.14325 0.86262 -0.93097 -0.00687 -0.06823 -0.27662 0.05433 0 0 0 0 0 0.15442 0.01365 0.77001 0 -1.06387 0 -2.4119 0.50891 1.173 -3.52059
GLY_561 -2.92387 0.27827 2.04241 -0.00016 0 0 0.73683 -1.07103 -0 -0 -0.62178 -0.38315 0 0 -0.88691 0 0 0.02105 0 0 0 -1.49988 0 0.83697 0.3927 0.635 -2.44354
LYS_562 -2.96408 0.18304 4.65245 -0.29964 0.04022 0.15655 1.8291 -1.84175 -0.00867 -0.07257 -2.99991 -0.27152 0 0 -0.55893 -0.28454 0 -0.0063 0.13661 2.30903 0 0.05359 0 -1.5107 0.72772 0.44845 -0.28184
GLY_563 -1.14622 0.11338 1.35649 -0.00033 0 0 0.37493 -0.63505 -0 -0 0.35129 -0.17455 0 0 0 0 0 -0.09284 0 0 0 -0.72896 0 0.83697 0.04195 0.19016 0.48721
GLY_564 -0.64843 0.0248 0.95099 -5e-05 0 0 0.02745 -0.41632 -0.00375 -0.04078 0.10716 -0.39236 0 0 0 0 0 -0.1408 0 0 0 -1.4066 0 0.83697 -0.49944 0.10088 -1.50026
GLN_565 -5.33914 0.41158 5.04055 -0.27754 0.03758 0.23205 2.47129 -2.26444 -0.01274 -0.08413 -3.32944 -0.32591 0 0 -0.55893 -0.7361 0 -0.02537 0.09824 0 3.64275 -0.04227 0 -0.18838 -0.6901 0.32821 -1.61223
ALA_566 -1.70168 0.07397 1.35382 -0.02484 0 0 0.34411 -0.83655 -0 -0 0.3134 -0.18973 0 0 0 0 0 -0.03017 0 0 0 -0.13559 0 1.8394 -0.55451 0.35029 0.80191
PHE_567 -8.43939 0.98938 0.52222 -0.70754 0.0694 0.13421 0.87181 -1.75335 -0.00166 -0.00469 -0.10986 -0.39817 0 0 0 0 0 0.20908 0.1679 0 2.50863 0.12375 0 1.0402 -0.64648 0.66314 -4.76143
ASN_568 -5.55548 0.46177 5.33204 -0.29047 0.08498 0.46973 3.50319 -2.81893 -0.00251 -0.00918 -2.88351 -0.74054 0 0 -1.04257 0 0 -0.06539 0.06145 0 2.00971 -0.31988 0 -0.93687 -0.28807 0.71764 -2.31288
GLU_569 -3.77945 0.41842 3.78078 -0.53695 0.16894 1.46572 1.97437 -1.89954 -0.01269 -0.06681 -1.1791 -3.02738 0 0 0 0 0 -0.06843 0.06729 0 2.98561 -0.21328 0 -2.7348 0.17383 0.39478 -2.08869
ALA_570 -3.75779 0.46653 3.92799 -0.0241 0 0 2.32632 -2.1453 -0 -0 -2.05179 -0.4018 0 0 -1.04257 0 0 -0.07824 0 0 0 -0.26594 0 1.8394 -0.09748 0.32591 -0.97886
VAL_571 -8.18905 1.40777 3.24896 -0.33445 0.31692 0.07766 2.92482 -2.77952 -0 -0 -1.8896 -0.37829 0 0 0 0 0 -0.06262 0.01228 0.38407 0 -0.02432 0 1.9342 -0.46479 0.54341 -3.27253
PHE_572 -6.88517 0.65383 3.6691 -0.59545 0.03162 0.25742 2.30219 -2.42511 -0 -0 -2.15446 0.00161 0 0 0 0 0 0.10093 0.03287 0 2.61954 0.08074 0 1.0402 -0.26101 0.53087 -1.00026
THR_573 -4.20698 0.27471 4.55758 -0.19665 0.13742 0.07418 2.18836 -2.27652 -0.01269 -0.06681 -1.42078 -0.50749 0 0 0 0 0 -0.02038 0.00372 0.08696 0 -0.01149 2.30878 -1.0874 -0.08881 0.19494 -0.06934
ASN_574 -8.06369 0.60029 5.49907 -0.18943 0.04409 0.28646 2.97697 -3.46138 -0.05682 -0.40039 -2.03057 -0.30602 0 0 0 0 0 0.07039 0.05082 0 1.41889 0.29808 0 -0.93687 0.03241 0.31084 -3.85686
LEU_575 -10.8821 1.82289 4.38189 -0.4934 0.37046 0.10906 3.39095 -3.64845 -0 -0 -2.618 0.23905 0 0 0 0 0 0.008 0.00061 0.471 0 -0.24943 0 0.18072 -0.10689 0.64256 -6.38108
LYS_576 -5.49467 0.30241 6.82781 -0.43916 0.0492 0.276 3.69693 -3.15105 -0 -0 -3.35671 0.04067 0 0 0 -0.9647 0 -0.02805 0.1047 2.43863 0 0.02798 0 -1.5107 -0.26585 0.65934 -0.78722
ILE_577 -7.67542 0.65864 4.42968 -0.4902 0.40358 0.0935 2.93882 -2.91834 -0 -0 -1.74131 0.18434 0 0 0 0 0 -0.05748 0.03581 0.45879 0 -0.44495 0 0.73287 -0.07417 0.35099 -3.11485
ALA_578 -7.03236 1.13434 3.2749 -0.02209 0 0 2.92894 -2.92469 -0 -0 -1.92222 -0.35621 0 0 0 0 0 0.19936 0 0 0 -0.34683 0 1.8394 -0.26994 0.4651 -3.0323
ASN_579 -5.971 0.41653 6.34912 -0.1882 0.04893 0.27447 3.00434 -3.29808 -0.01359 -0.13231 -2.4693 -0.3393 0 0 -1.02912 0 0 0.07246 0.01996 0 1.77944 0.16619 0 -0.93687 -0.34564 0.55658 -2.03537
HIS_D_580 -4.54913 0.41433 5.41127 -0.34682 0.00888 0.40407 3.0972 -2.5817 -0 -0 -2.4524 -0.42464 0 0 0 -0.9647 0 0.20172 0.04899 0 2.27671 -0.06711 0 -0.45461 -0.1517 0.5976 0.46796
TYR_581 -9.20988 1.12281 3.96617 -0.55768 0.18175 0.27547 2.34311 -2.81112 -0.00554 -0.07269 -1.72122 -0.37428 0 0 0 -0.74102 0 -0.0697 0.01207 0 3.0937 0.12214 0.06295 1.2797 -0.25859 0.74587 -2.61599
ASN_582 -2.46266 0.29142 3.18216 -0.19383 0.04172 0.33203 1.20481 -1.54575 -0 -0 -1.13343 -1.0031 0 0 0 0 0 -0.10477 0.01117 0 1.92139 -1.01845 0 -0.93687 -0.58648 0.52504 -1.4756
LEU_583 -7.51558 1.32526 1.60876 -0.75332 0.65265 0.26807 0.90456 -1.92115 -0.01359 -0.13231 -0.52036 0.14829 0 0 0 0 0 0.0125 0.06179 0.91868 0 0.09467 0 0.18072 -0.33509 0.59535 -4.42011
LYS_584 -5.2136 0.67482 5.16026 -0.31704 0.04486 0.15832 2.67821 -2.32073 -0.00614 -0.02703 -3.60368 0.03176 0 0 0 0 0 0.23888 0.23554 2.09272 0 -0.0345 0 -1.5107 -0.01216 0.69972 -1.03049
ILE_585 -9.14338 1.45287 3.08701 -0.48839 0.4574 0.11095 3.00063 -2.78164 -0.00688 -0.03757 -2.80801 0.04419 0 0 -1.12734 0 0 0.2058 0.66532 0.44392 0 -0.60809 0 0.73287 -0.2964 0.84007 -6.25668
GLU_586 -7.27764 0.98405 6.59164 -0.28215 0.03553 0.27792 3.56721 -3.13469 -0.02877 -0.15022 -4.28788 -0.29985 0 0 0 -0.96907 0 -0.00918 0.26653 0 3.94005 0.25628 0 -2.7348 -0.03706 0.81015 -2.48195
ILE_587 -8.70046 1.39546 1.66895 -0.50452 0.55458 0.10988 2.57542 -2.21574 -0.00187 -0.00509 -2.38953 0.18787 0 0 0 0 0 -0.05179 0.09631 0.48967 0 -0.75709 0 0.73287 -0.17613 0.92963 -6.06157
ASP_588 -4.7768 0.67834 4.68895 -0.23714 0.10685 0.77058 2.47626 -2.3158 -0.03802 -0.16101 -2.40442 -1.31451 0 0 0 0 0 0.43571 0.00643 0 2.05024 -0.60661 0 -2.3716 -0.36603 1.07087 -2.30771
GLY_589 -3.16889 0.49103 3.33709 -0.00018 0 0 1.43925 -1.78421 -0.00187 -0.00509 -0.61497 -0.16714 0 0 -0.16764 0 0 -0.04093 0 0 0 -1.49962 0 0.83697 -0.04131 0.72225 -0.66526
GLY_590 -3.53792 0.33712 2.45712 -5e-05 0 0 0.98042 -1.5095 -0.00608 -0.01725 -1.08157 -0.41185 0 0 -0.79352 0 0 0.02798 0 0 0 -1.3705 0 0.83697 -0.46591 0.49604 -4.05852
ILE_591 -8.00526 1.7608 0.71167 -0.6267 0.45967 0.12143 0.54365 -1.67171 -0 -0 -0.45929 0.5699 0 0 0 0 0 -0.01785 0.44084 0.91056 0 -0.60075 0 0.73287 -0.75584 0.54112 -5.34489
LYS_592 -5.34093 0.78327 4.57946 -0.28573 0.03581 0.13493 2.38963 -2.42431 -0.00035 -0.00101 -1.89188 -0.23618 0 0 -1.03374 0 0 0.0299 0.0282 2.1163 0 0.04905 0 -1.5107 -0.2738 0.55354 -2.29853
VAL_593 -5.44601 0.80377 1.75369 -0.27868 0.11666 0.04951 0.53361 -1.54457 -0 -0 -0.00609 0.28992 0 0 0 0 0 -0.16507 0.09021 0.61031 0 0.45151 0 1.9342 -0.08854 0.37258 -0.52299
ASN_594 -2.56795 0.44161 2.58512 -0.18556 0.02517 0.29608 1.06439 -1.31034 -0 -0 -0.44289 -0.43721 0 0 0 -0.83593 0 0.03461 0.06017 0 1.92675 -0.41863 0 -0.93687 -0.45044 0.5331 -0.61883
ASN_595 -6.35693 0.37157 6.46547 -0.29348 0.09432 0.52519 4.02049 -3.22768 -0.00423 -0.03641 -3.3169 -1.11498 0 0 -1.82727 0 0 0.07935 0.0291 0 2.04127 -0.20359 0 -0.93687 -0.11247 0.79167 -3.0124
ILE_596 -9.17323 1.29981 3.06344 -0.51763 0.47014 0.10523 2.77282 -2.6968 -0 -0 -1.34527 -0.02334 0 0 0 0 0 -0.05449 0.04724 0.81443 0 -0.22073 0 0.73287 0.24158 0.73909 -3.74485
ASP_597 -3.10809 0.17615 3.72597 -0.1098 0.00686 0.33653 0.75126 -1.66617 -0 -0 -1.42015 -0.58854 0 0 0 -0.4211 0 -0.15631 0.01052 0 1.74524 0.00162 0 -2.3716 0.0019 0.5902 -2.49551
GLN_598 -3.83901 0.41477 4.02486 -0.64344 0.08042 0.70961 1.83733 -2.032 -0.01859 -0.12509 -1.08463 -0.57659 0 0 0 0 0 -0.05332 0.0056 0 2.47365 -0.08763 0 -0.18838 0.25324 0.46757 1.61835
ILE_599 -8.69682 1.04922 2.06182 -0.49824 0.33454 0.09336 2.36544 -2.46368 -0 -0 -1.16851 0.12964 0 0 0 0 0 -0.01425 0.06809 0.4894 0 -0.42933 0 0.73287 0.25783 0.53506 -5.15356
LYS_600 -6.81014 0.75205 5.97749 -0.65693 0.33184 0.38114 3.42936 -3.02916 -0.01199 -0.0655 -3.74955 -0.15844 0 0 -0.70866 0 0 -0.05474 0.1888 2.90204 0 -0.02033 0 -1.5107 0.3145 0.79313 -1.70579
ALA_601 -3.34259 0.44613 1.868 -0.02386 0 0 1.23224 -1.52373 -0 -0 -0.60508 -0.3768 0 0 0 0 0 -0.09824 0 0 0 -0.42207 0 1.8394 0.06492 0.55776 -0.38391
PHE_602 -5.54293 0.75422 2.25086 -0.68505 0.06829 0.43713 1.38544 -1.84236 -0.01859 -0.12509 -1.34513 0.17848 0 0 -1.02912 0 0 -0.03716 0.14637 0 1.99623 -0.12016 0 1.0402 -0.23492 0.5239 -2.19939
VAL_603 -8.62291 1.25147 1.95547 -0.39586 0.63743 0.09463 1.96307 -2.58046 -0 -0 -0.85039 -0.42934 0 0 0 0 0 0.00759 0.03817 0.93639 0 -0.5578 0 1.9342 -0.13795 0.8198 -3.93649
ASP_604 -6.46262 0.43538 6.65974 -0.15993 0.04395 0.51266 3.60932 -3.07765 -0.01505 -0.07028 -4.49 -3.55957 0 0 -1.12734 0 0 0.03675 0.3387 0 4.7254 -0.33964 0 -2.3716 -0.26827 0.98376 -4.5963
PHE_605 -8.71127 1.26512 5.4469 -0.5385 0.0672 0.24817 2.83145 -3.04991 -0 -0 -3.05791 -0.01531 0 0 0 0 0 0.07937 0.06976 0 2.23233 -0.0624 0 1.0402 -0.25192 0.97861 -1.42812
ILE_606 -8.89036 1.4827 1.43303 -0.4332 0.46738 0.07986 2.10203 -2.12498 -0.02515 -0.09317 -1.54161 0.1306 0 0 0 0 0 0.01275 0.07174 0.5128 0 -0.41818 0 0.73287 -0.14331 1.03161 -5.61259
VAL_607 -7.66014 1.76961 2.67226 -0.3755 0.27991 0.0932 1.86977 -2.39957 -0 -0 -2.35934 -0.07309 0 0 0 0 0 0.06811 0.00039 0.97281 0 -0.73161 0 1.9342 -0.24635 1.54983 -2.63551
MET_608 -10.2412 2.04573 2.30203 -0.41462 0.17987 0.30568 2.34457 -2.02901 -0.01524 -0.05267 -2.25323 -0.18268 0 0 0 0 0 -0.03187 0.50021 4.48791 0 0.05501 0 0.60916 -0.23166 1.51805 -1.10391
GLY_609 -3.23283 0.18701 3.10228 -0.00026 0 0 1.59147 -1.59069 -0 -0 -2.182 -0.1705 0 0 0 0 0 -0.03191 0 0 0 -1.20152 0 0.83697 0.25397 0.63402 -1.80398
SER_610 -3.57945 0.47286 3.50444 -0.02765 0 0.04244 1.60418 -1.60784 -0.00375 -0.04078 -0.58348 -1.0776 0 0 0 0 0 -0.03405 0.00018 0.2028 0 -0.03143 0.61817 -0.77834 -0.0082 0.36144 -0.96607
GLY_611 -2.26596 0.19154 1.93047 -4e-05 0 0 0.74035 -1.12845 -0 -0 -0.16023 -0.43146 0 0 0 0 0 -0.15307 0 0 0 0.38208 0 0.83697 -0.20531 0.30009 0.03698
PHE_612 -10.9296 3.0378 2.92489 -0.71669 0.17634 0.39448 2.02768 -2.8649 -0.02392 -0.17697 -1.13027 0.29176 0 0 0 0 0 0.01877 0.00271 0 2.37727 -0.07359 0 1.0402 0.49518 0.59916 -2.52969
ILE_613 -8.8958 1.01624 3.48303 -0.50318 0.23989 0.10508 2.47867 -2.58626 -0.00784 -0.05722 -0.74624 -0.0095 0 0 -0.61937 0 0 -0.0474 0.13846 0.90856 0 -0.18456 0 0.73287 0.31406 1.11425 -3.12629
LYS_614 -3.59872 0.10998 3.968 -0.54008 0.17555 0.37731 1.37835 -1.73483 -0.00271 -0.05543 -1.99974 -0.00494 0 0 0 0 0 -0.07484 0.14823 1.72862 0 0.02826 0 -1.5107 -0.08824 0.80583 -0.89012
LEU_615 -7.38958 0.82315 4.00626 -0.465 0.17332 0.0755 2.09283 -2.40499 -0.02234 -0.14064 -2.0972 0.32575 0 0 -0.42156 0 0 0.00387 0.01336 0.34755 0 -0.25989 0 0.18072 -0.21845 0.58097 -4.79636
GLU_616 -5.66064 0.45283 6.16829 -0.18647 0.02511 0.22541 3.57151 -2.73485 -0.00453 -0.047 -5.32628 -0.32498 0 0 -1.0666 -0.56821 0 0.30497 0.05647 0 3.10782 0.04612 0 -2.7348 -0.34402 0.56626 -4.4736
GLN_617 -3.89185 0.26731 3.75601 -0.60067 0.24765 1.00961 1.18266 -1.74139 -0.01518 -0.15498 -0.45608 -2.32983 0 0 0 0 0 -0.12901 0.00915 0 3.94653 -0.13755 0 -0.18838 -0.20913 0.43956 1.00443
TRP_618 -4.8376 0.4574 3.70197 -1.46031 0.22122 0.71029 1.09303 -1.85368 -0.01154 -0.11894 -1.27685 -0.69688 0 0 0 -0.56821 0 0.00416 0.04485 0 1.88935 -0.01606 0 1.6906 -0.34713 0.36353 -1.01079
GLN_619 -8.39505 1.09297 5.92524 -0.25252 0.03677 0.18774 3.3454 -3.08984 -0.01677 -0.1057 -2.97132 -0.51564 0 0 -1.0666 0 0 0.02999 0.01718 0 2.97758 -0.15845 0 -0.18838 -0.07337 0.51535 -2.70544
ARG_620 -9.30235 0.67564 9.91577 -0.44834 0.05614 0.22431 4.22308 -4.31966 -0.0236 -0.16567 -5.47265 0.43751 0 0 -0.42156 -1.38511 0 -0.01743 0.22561 2.07619 0 -0.17199 0 -1.2888 -0.06217 0.66928 -4.57578
GLN_621 -6.13043 0.78003 6.18523 -0.61038 0.06837 0.62174 2.79266 -2.98929 -0.01534 -0.13726 -2.63566 -0.26597 0 0 -0.88982 0 0 -0.03957 0.03076 0 2.99952 -0.16325 0 -0.18838 -0.49421 0.82256 -0.25872
LYS_622 -5.93065 0.57949 5.98402 -0.43747 0.10968 0.15657 2.77777 -2.79866 -0.0102 -0.12171 -1.9583 -0.00979 0 0 0 -0.83593 0 0.17373 0.16554 2.61898 0 -0.08389 0 -1.5107 -0.49701 0.8343 -0.79422
LEU_623 -9.19431 1.88318 2.83953 -0.7145 0.35661 0.26896 3.11021 -2.59546 -0.01405 -0.05028 -2.00188 0.16906 0 0 0 0 0 -0.01526 0.48258 0.75513 0 -0.18934 0 0.18072 -0.20291 0.74042 -4.1916
LEU_624 -7.43474 1.018 3.86832 -0.53522 0.39219 0.13514 1.52929 -2.67229 -0 -0 -0.22434 0.23353 0 0 0 0 0 0.0462 0.35643 0.2945 0 -0.28896 0 0.18072 -0.13874 1.13809 -2.10187
GLN_625 -3.66458 0.28685 3.85614 -0.29889 0.07382 0.26877 1.27502 -1.83042 -0.0102 -0.12171 -1.7053 -0.63207 0 0 0 0 0 -0.06177 0.18385 0 2.7804 -0.1637 0 -0.18838 -0.43561 0.84731 0.45954
THR_626 -5.41113 0.81332 4.50404 -0.16594 0.06534 0.10391 3.36782 -2.46505 -0.01059 -0.08859 -4.37499 -0.19096 0 0 -0.70866 -0.4211 0 0.0461 0.08309 2.13941 0 -0.45191 2.59708 -1.0874 -0.07197 0.71006 -1.01813
ILE:CtermProteinFull_627 -7.97565 0.77724 3.11105 -0.74438 0.6123 0.42758 1.85769 -2.36326 -0 -0 -1.16847 -1.69173 0 0 0 0 0 0 0.0129 0.92736 0 0 0 0.73287 0.16356 1.06035 -4.26057
MET:NtermProteinFull_628 -3.88223 0.20605 1.30547 -0.47641 0.07511 0.13485 0.32144 -1.02157 -0 -0 -0.68594 0.87455 0 0 0 0 0 0.14596 0.05848 1.66549 0 0 0 0.60916 0 0.09676 -0.57282
ALA_629 -1.5265 0.10796 1.25628 -0.02414 0 0 0.31927 -0.66912 -0 -0 -0.85728 -0.2457 0 0 0 0 0 0.01489 0 0 0 -0.03197 0 1.8394 -0.22906 0.28733 0.24134
THR_630 -4.77107 0.76807 2.82594 -0.10539 0.05525 0.07108 1.38775 -1.58622 -0.00136 -0.03242 -2.4623 -0.58401 0 0 -0.69531 0 0 -0.00521 0.00025 0.09222 0 -0.58385 2.34703 -1.0874 -0.43628 0.57757 -4.22566
LYS_631 -5.04296 0.4199 4.08782 -0.54244 0.12806 0.47559 1.80165 -1.95807 -0.00724 -0.0297 -1.95082 0.03759 0 0 0 0 0 0.00988 0.03358 2.1566 0 -0.00047 0 -1.5107 -0.27331 0.55525 -1.60978
VAL_632 -6.45496 0.53819 1.72243 -0.39455 0.46245 0.10174 2.00921 -1.81317 -0 -0 -2.33863 -0.35368 0 0 0 0 0 -0.07509 0.00569 1.20165 0 -0.7671 0 1.9342 -0.27582 0.53462 -3.96282
VAL_633 -9.20167 2.70988 2.15083 -0.39025 0.46082 0.09184 2.27367 -2.58708 -0.00724 -0.02969 -2.1448 -0.03909 0 0 0 0 0 -0.02073 0.01757 0.74919 0 -0.6657 0 1.9342 -0.34204 0.97503 -4.06524
PHE_634 -9.37709 0.93026 1.93704 -1.20983 0.23065 0.79863 2.6233 -2.2775 -0 -0 -2.61084 -0.0418 0 0 0 0 0 0.06485 0.00679 0 2.58213 -0.27433 0 1.0402 -0.30613 0.91981 -4.96385
SER_635 -5.83466 0.52078 5.1887 -0.03059 1e-05 0.02138 2.74112 -2.51312 -0.00067 -0.0033 -2.84881 -0.21033 0 0 0 -0.77513 0 0.10387 0.19093 0.44676 0 -0.0365 1.72233 -0.77834 -0.43971 0.97524 -1.56006
LEU_636 -8.47759 1.50923 1.79649 -0.53595 0.36002 0.13623 2.25354 -1.98909 -0.0167 -0.08678 -1.43875 0.23513 0 0 0 0 0 -0.02032 0.17297 0.32387 0 -0.27399 0 0.18072 -0.30349 1.06173 -5.11272
LEU_637 -4.56947 0.97068 3.12209 -0.68608 0.17614 0.27288 1.5535 -1.66447 -0 -0 -1.33559 0.09397 0 0 -0.60886 0 0 0.12413 0.0123 0.99995 0 -0.23202 0 0.18072 0.92908 1.77258 1.11151
PRO_638 -4.99371 0.98307 2.31541 -0.08825 0.00034 0.05294 0.23216 -0.96843 -0 -0 -0.36036 0.57517 0 0 0 0 0 -0.01264 0.02057 0.62576 0 -0.32539 0 -2.4119 1.0353 1.74772 -1.57223
LEU_639 -7.55535 1.04551 2.23921 -0.4849 0.17751 0.08857 2.38589 -1.97858 -0.0167 -0.08678 -1.44306 0.31849 0 0 0 0 0 0.0299 0.07819 0.34054 0 -0.21974 0 0.18072 -0.16026 0.8109 -4.24994
LEU_640 -4.4729 0.39649 3.65948 -0.52034 0.21434 0.15133 1.60611 -1.89726 -0.01377 -0.16099 -1.14415 0.06354 0 0 0 0 0 0.08712 0.05013 0.64989 0 0.01362 0 0.18072 -0.01892 1.00952 -0.14604
ASN_641 -4.93885 0.8391 5.2869 -0.31618 0.02102 0.62569 2.45396 -2.53855 -0.0162 -0.19602 -1.89067 -0.82819 0 0 0 0 0 -0.19537 0.00625 0 3.07128 0.33159 0 -0.93687 0.54786 0.78165 2.1084
ARG_642 -7.81131 0.66967 6.41341 -0.57246 0.10047 0.32384 2.57355 -2.85481 -0.02006 -0.21473 -1.96505 0.54859 0 0 0 0 0 0.27256 0.07397 2.27595 0 -0.13578 0 -1.2888 0.10314 0.59139 -0.91645
PHE_643 -8.02224 1.43992 5.5589 -0.56054 0.08549 0.2901 3.14923 -3.03694 -0.00099 -0.01275 -2.483 -0.01102 0 0 0 0 0 0.04231 0.04849 0 2.37806 -0.16054 0 1.0402 0.1853 0.79722 0.72719
ASP_644 -7.26535 0.47615 8.14897 -0.22437 0.00212 0.73565 3.90239 -3.83473 -0.00538 -0.05284 -4.33747 -0.22832 0 0 0 -0.22257 0 -0.03951 0.01007 0 3.70379 0.08696 0 -2.3716 0.62422 0.59867 -0.29312
LYS_645 -6.85808 0.78889 7.03921 -0.45349 0.05324 0.31746 3.23644 -3.03109 -0 -0 -4.28642 0.01935 0 0 0 0 0 -0.02715 0.02205 2.54718 0 -0.00705 0 -1.5107 -0.00911 0.47377 -1.6855
SER_646 -4.08878 0.28756 4.79722 -0.02357 0 0.02116 2.23129 -2.28424 -0.01934 -0.17173 -1.47723 -0.30201 0 0 0 0 0 -0.04437 0.01637 0.46662 0 0.31295 0.60588 -0.77834 -0.19253 0.41141 -0.23168
LEU_647 -7.9738 0.84508 4.83454 -0.6615 0.35991 0.15356 2.49552 -2.93855 -0 -0 -1.88247 0.25265 0 0 0 0 0 -0.02329 0.09388 3.2749 0 -0.21732 0 0.18072 -0.01259 0.66896 -0.54978
LEU_648 -10.4083 1.2129 3.5211 -0.51818 0.3442 0.12872 2.85944 -3.05605 -0.00099 -0.01275 -2.84545 0.2551 0 0 0 0 0 0.08139 0.0043 0.33841 0 -0.29444 0 0.18072 -0.18008 1.04589 -7.34404
GLU_649 -6.36014 0.63073 7.67828 -0.21142 0.0208 0.28504 3.64752 -3.46953 -0.00531 -0.07464 -5.00294 -0.60043 0 0 0 0 0 -0.01243 0.02424 0 3.03176 -0.20561 0 -2.7348 -0.41105 0.7112 -3.05873
SER_650 -4.79052 0.2504 6.1478 -0.02304 0 0.02158 2.60758 -2.86926 -0.02146 -0.24112 -1.39192 -0.33043 0 0 0 0 0 -0.0301 0.00073 0.48216 0 0.31371 0.60083 -0.77834 -0.22689 0.3348 0.0565
TYR_651 -11.1137 1.24835 5.55103 -0.59879 0.07991 0.29672 3.42985 -3.69401 -0.0169 -0.13127 -2.73269 -0.27897 0 0 -0.68287 0 0 0.03206 0.0004 0 2.57039 0.18878 0.05384 1.2797 -0.0887 0.55827 -4.0486
PHE_652 -7.69088 0.81528 4.78276 -0.80396 0.03327 0.22982 2.58388 -3.07772 -0 -0 -2.38415 -0.0533 0 0 0 0 0 -0.00205 0.22045 0 1.86697 -0.31467 0 1.0402 -0.13648 0.61568 -2.2749
GLN_653 -3.89452 0.33254 4.44675 -0.27387 0.07257 0.22495 1.69918 -2.11402 -0.02146 -0.24112 -0.92081 -0.50411 0 0 0 0 0 0.02188 0.23092 0 2.77319 -0.19928 0 -0.18838 -0.18497 0.3576 1.61702
ASP_654 -4.92119 0.47351 6.20478 -0.1089 0.00714 0.33471 2.60499 -2.73302 -0.00525 -0.03498 -3.37434 -0.50288 0 0 -1.01683 -0.78246 0 -0.04827 0.00901 0 1.78703 -0.02391 0 -2.3716 -0.3819 0.67214 -4.21223
GLY_655 -2.63798 0.36217 2.63377 -6e-05 0 0 1.13408 -1.49385 -0.01118 -0.06741 -1.49521 -0.30996 0 0 0 0 0 -0.15838 0 0 0 -1.54129 0 0.83697 -0.0551 0.84461 -1.95881
LEU_656 -7.1794 1.07273 1.14472 -0.4516 0.27515 0.07649 0.95846 -1.60696 -0.02624 -0.15662 -0.42005 0.31822 0 0 0 0 0 0.38029 0.34796 0.33001 0 -0.1964 0 0.18072 -0.06874 1.11138 -3.90987
ARG_657 -4.19682 0.47892 3.31345 -0.61163 0.09595 0.40135 1.63773 -1.65203 -0.00082 -0.01649 -1.52769 -0.00632 0 0 0 0 0 -0.02524 0.01076 2.05155 0 -0.19699 0 -1.2888 -0.12697 1.08805 -0.57205
LEU_658 -9.20557 1.35485 3.39486 -0.455 0.14795 0.10237 2.053 -2.64016 -0 -0 -1.453 0.05972 0 0 0 0 0 0.1891 0.37017 1.56093 0 0.22049 0 0.18072 0.1715 0.74872 -3.19936
ILE_659 -9.47753 1.86214 1.94516 -0.49023 0.70583 0.10495 2.38912 -2.36977 -0 -0 -2.60302 0.18516 0 0 0 0 0 0.07213 0.08912 0.47552 0 -0.77139 0 0.73287 -0.16105 0.81337 -6.49764
HIS_D_660 -9.84477 0.90555 8.22164 -0.58858 0.03575 0.59393 3.54518 -4.30882 -0.00067 -0.0033 -3.52937 -0.85563 0 0 0 -1.1909 0 -0.06681 0.02075 0 2.89796 -0.06325 0 -0.45461 -0.1516 0.72099 -4.11655
TYR_661 -11.388 1.83779 2.67306 -0.61693 0.19162 0.29874 2.48329 -2.97079 -0.00239 -0.04244 -0.98948 -0.25176 0 0 0 0 0 0.08139 0.11165 0 2.8809 0.12311 0.00656 1.2797 0.10797 1.15818 -3.02785
ASP_662 -7.13232 0.90262 7.69816 -0.12877 0.03302 0.39884 4.59474 -3.57597 -0 -0 -7.605 -0.57626 0 0 -0.60886 -1.1706 0 0.72342 0.0258 0 2.94853 -0.44645 0 -2.3716 -0.16977 1.92776 -4.53272
VAL_663 -7.86235 2.59733 2.23982 -0.39552 0.8274 0.10046 2.95802 -2.59024 -0.00636 -0.10458 -0.20147 -0.78524 0 0 -0.47412 0 0 1.51959 0.60104 1.69418 0 0.52221 0 1.9342 5.35085 3.27343 11.1987
MET_664 -10.4619 2.01218 4.91564 -0.41443 0.14803 0.14546 2.9395 -3.01655 -0 -0 -3.45866 0.29721 0 0 0 0 0 0.02835 0.23841 1.70125 0 0.39744 0 0.60916 5.65293 2.81027 4.54428
ASP_665 -5.38363 0.78181 5.74408 -0.22746 0.03712 0.75496 2.60943 -2.80099 -0.09122 -0.54915 -0.88497 -0.69839 0 0 0 0 0 0.15867 0.08212 0 2.05214 -0.75304 0 -2.3716 0.8001 1.26273 0.52272
GLN_666 -4.15824 0.26635 5.08557 -0.31317 0.11355 0.30377 1.85369 -2.21569 -0.02678 -0.19807 -2.35191 -0.87813 0 0 0 -0.79067 0 0.18754 0.06114 0 2.91915 0.19236 0 -0.18838 0.82905 2.20303 2.89414
PHE_667 -8.78071 1.37263 4.34378 -1.00869 0.12872 0.45613 1.30232 -2.63325 -0.0412 -0.15893 -1.39354 0.16161 0 0 -0.43998 0 0 -0.00339 0.018 0 2.83723 -0.02222 0 1.0402 0.29345 2.0135 -0.51435
VAL_668 -7.39623 1.85003 1.96695 -0.21815 0.26574 0.02786 0.8281 -1.76775 -0.01953 -0.10702 0.09955 0.25758 0 0 0 0 0 0.0235 0.23375 2.31318 0 0.51555 0 1.9342 1.89234 1.26889 3.96852
HIS_D_669 -4.6001 0.6776 3.40454 -0.76122 0.406 0.9032 0.74621 -1.59525 -0.05131 -0.23746 -0.15493 -0.60398 0 0 0 0 0 -0.03204 0.02583 0 3.47022 -0.59489 0 -0.45461 2.51457 0.94512 4.00749
ASN_670 -4.92447 0.50198 4.40438 -0.15393 0.01464 0.20123 2.15102 -2.12706 -0.01416 -0.10259 -2.79648 -0.8818 0 0 -2.00724 0 0 0.29795 0.20116 0 1.80816 -0.05243 0 -0.93687 1.00477 0.4534 -2.95833
THR_671 -5.0666 0.59931 3.30899 -0.15131 0.05275 0.05337 1.23847 -1.90057 -0.01253 -0.10415 -0.64351 -0.35632 0 0 -1.02746 0 0 -0.01968 0.00613 0.24139 0 -0.18279 2.30962 -1.0874 0.27999 0.70875 -1.75354
ALA_672 -5.25655 0.41023 1.99866 -0.01675 0 0 1.95941 -1.98401 -0 -0 -3.15676 -0.25523 0 0 -0.72746 0 0 -0.00779 0 0 0 0.62921 0 1.8394 1.49669 0.61435 -2.4566
PHE_673 -7.01965 0.63583 0.98298 -0.9897 0.11533 0.63657 0.956 -1.58114 -0.00356 -0.03394 -0.33609 -0.05541 0 0 0 0 0 0.05651 0.19666 0 1.61392 -0.25025 0 1.0402 1.63588 0.50169 -1.89814
LYS_674 -6.13729 0.61865 6.94064 -0.4894 0.14024 0.33332 3.08054 -2.79782 -0.03921 -0.16287 -3.52962 0.11958 0 0 0 -0.45542 0 0.14424 0.48168 3.02546 0 -0.03478 0 -1.5107 0.04252 0.58838 0.35813
GLY_675 -3.01565 0.50657 2.80869 -4e-05 0 0 1.65263 -1.46606 -0.00361 -0.02303 -0.52428 -0.37901 0 0 0 0 0 -0.18663 0 0 0 0.37893 0 0.83697 0.00478 0.6733 1.26357
GLU_676 -4.34389 0.6357 6.02672 -0.23322 0.01746 0.34339 2.74909 -2.43258 -0.03421 -0.29068 -3.35198 -0.53319 0 0 0 -0.45542 0 -0.10759 0.00118 0 4.5267 -0.22318 0 -2.7348 -0.01194 0.54618 0.09374
TYR_677 -8.44691 1.09545 4.55028 -0.63929 0.02352 0.26114 2.93454 -2.80802 -0.02446 -0.28518 -3.43883 -0.3231 0 0 0 -0.22257 0 0.03773 0.71166 0 3.13074 0.21632 0.21199 1.2797 -0.28917 0.7871 -1.23736
LEU_678 -8.14375 1.15841 3.1344 -0.48225 0.19535 0.11275 2.61857 -2.47822 -0.00239 -0.04244 -1.34999 0.24903 0 0 0 0 0 -0.05099 0.14991 0.29827 0 -0.28847 0 0.18072 -0.30522 0.88544 -4.16086
ASP_679 -5.33233 0.56411 7.24739 -0.2492 0.00479 0.80937 3.14089 -2.92816 -0 -0 -4.33981 0.12744 0 0 0 -0.64742 0 -0.01456 0.0471 0 3.42365 0.0394 0 -2.3716 -0.29765 0.56297 -0.21364
GLU_680 -6.36567 0.54527 7.16855 -0.20737 0.02766 0.28581 2.51842 -3.11592 -0.01191 -0.12919 -2.27153 -0.56225 0 0 0 0 0 0.0483 0.04778 0 3.16536 -0.11869 0 -2.7348 -0.17959 0.61452 -1.27524
LEU_681 -8.29541 1.2213 3.1766 -0.56501 0.32628 0.14513 3.17704 -2.61534 -0.02611 -0.12122 -2.62986 0.06352 0 0 0 0 0 -0.02056 0.03661 2.87556 0 -0.17223 0 0.18072 -0.23826 0.98784 -2.49342
LYS_682 -5.93668 0.84143 7.27188 -0.44137 0.11456 0.22753 3.17099 -2.86333 -0 -0 -4.23961 0.07808 0 0 0 -0.64742 0 -0.12887 0.49344 1.4313 0 -0.03409 0 -1.5107 -0.25939 1.08402 -1.34822
THR_683 -4.07273 0.62296 2.75172 -0.19765 0.08843 0.11748 1.30522 -1.56664 -0 -0 -0.3133 -0.20367 0 0 0 0 0 -0.07693 0.00195 1.69233 0 0.30369 2.32495 -1.0874 -0.11244 0.60006 2.17802
ILE_684 -7.61911 1.22929 1.66442 -0.6956 0.75918 0.16134 1.80562 -1.85406 -0 -0 -0.2094 0.02213 0 0 0 0 0 0.05101 0.22873 0.86109 0 -0.31425 0 0.73287 -0.04295 0.73952 -2.48018
GLY_685 -2.00685 0.18098 1.65282 -5e-05 0 0 0.47418 -1.02269 -0.02693 -0.13771 -0.21334 -0.35499 0 0 0 0 0 -0.1544 0 0 0 -1.53311 0 0.83697 -0.16516 0.79205 -1.67823
PHE_686 -10.2536 2.0451 1.47725 -0.5179 0.02109 0.14678 0.82088 -2.21659 -0.02458 -0.20409 -0.91721 0.19943 0 0 0 0 0 0.13804 0.37929 0 2.16402 -0.22528 0 1.0402 -0.33441 1.12049 -5.14106
ASP_687 -4.69963 0.5535 5.85343 -0.09546 0.00923 0.25476 2.5164 -2.40437 -0.00148 -0.00395 -5.95439 -0.19586 0 0 0 0 0 -0.02482 0.16149 0 1.94662 0.1113 0 -2.3716 -0.37834 1.23347 -3.48969
VAL_688 -7.2656 1.59797 2.34667 -0.30767 0.45016 0.07601 2.70004 -2.29372 -0.00343 -0.00995 -2.55041 -0.30842 0 0 0 0 0 0.30536 0.11159 0.14377 0 -0.47813 0 1.9342 -0.34864 1.08294 -2.81726
ASN_689 -7.13779 0.43498 6.08543 -0.31582 0.19631 0.58201 3.05428 -3.05043 -0.01139 -0.0739 -3.04161 -0.96675 0 0 0 -0.31697 0 -0.02641 0.0016 0 2.10505 -0.30815 0 -0.93687 -0.1359 0.95923 -2.90312
VAL_690 -7.49198 1.1687 2.38878 -0.29041 0.27696 0.06529 2.64837 -2.27103 -0.00343 -0.00995 -2.84037 -0.05731 0 0 0 0 0 0.07222 0.02583 0.13088 0 -0.51347 0 1.9342 -0.21926 0.42904 -4.55693
HIS_D_691 -8.54664 1.34136 5.71494 -0.41268 0.01418 0.21728 2.82567 -3.16644 -0.01388 -0.12881 -2.11101 -0.41772 0 0 0 -0.79543 0 -0.036 0.05708 0 3.8111 0.09709 0 -0.45461 -0.20064 1.67926 -0.5259
LEU_692 -9.14008 1.46751 2.03562 -0.47552 0.2023 0.11395 2.56754 -2.40493 -0 -0 -1.7671 0.08737 0 0 0 0 0 -0.07818 0.46072 1.06242 0 -0.29863 0 0.18072 0.10174 2.10393 -3.78062
MET_693 -10.3967 1.30897 3.98686 -0.35629 0.08147 0.16383 2.04612 -2.58508 -0.0252 -0.18062 -2.18467 -0.42387 0 0 0 0 0 -0.01077 0.05755 2.00947 0 0.17336 0 0.60916 1.06331 1.07643 -3.58666
VAL_694 -8.83057 2.61779 4.21729 -0.25831 0.24798 0.04792 2.18084 -3.2598 -0 -0 -0.17698 -0.05439 0 0 0 0 0 -0.04331 5e-05 0.62443 0 -0.30339 0 1.9342 1.02188 1.0068 0.97241
GLU_695 -4.75699 0.35824 4.63873 -0.3596 0.17945 0.41665 1.545 -2.11214 -0.00299 -0.04673 -1.5134 -0.60176 0 0 0 -1.0093 0 0.19639 0.1458 0 3.89889 -0.10536 0 -2.7348 0.2178 0.82577 -0.82035
GLN_696 -6.08365 1.25804 4.00151 -0.54659 0.07962 0.55577 1.25391 -2.04837 -8e-05 -0.00123 -0.6849 -0.74022 0 0 0 -1.0093 0 0.11993 0.00597 0 2.83223 0.20847 0 -0.18838 0.14481 0.7328 -0.10968
ILE_697 -8.99182 1.99653 1.78298 -0.73283 1.8541 0.19757 1.87572 -2.1267 -0 -0 0.54386 -0.64488 0 0 0 0 0 0.08774 0.23972 2.26445 0 0.25355 0 0.73287 -0.08673 7.38092 6.62706
ILE_698 -4.98966 1.46434 1.85068 -0.44301 0.29543 0.08199 1.05308 -1.28988 -0.00874 -0.04837 0.61458 0.06933 0 0 0 0 0 0.00122 0.03205 0.18856 0 0.71241 0 0.73287 5.74831 10.4295 16.4947
PRO_699 -3.888 1.30565 1.94414 -0.09576 0.00114 0.05762 0.3439 -0.73779 -0.01282 -0.06244 -0.22705 0.65749 0 0 0 0 0 0.33822 0.14287 0.80437 0 -0.03876 0 -2.4119 5.84401 4.16954 8.13443
GLN_700 -7.58369 1.88865 3.04463 -0.30582 0.07535 0.29159 1.98896 -2.20337 -0.02938 -0.30473 -0.87229 -0.76945 0 0 -0.47412 0 0 0.7645 0.03452 0 2.77499 -0.05003 0 -0.18838 0.97976 1.73869 0.80039
ILE_701 -6.78832 1.02794 2.778 -0.45204 0.21895 0.06727 1.53363 -2.17376 -0.02156 -0.11081 -1.5653 0.09749 0 0 0 0 0 -0.07857 0.14682 0.16417 0 0.6695 0 0.73287 2.02148 2.48267 0.7504
ASN_702 -4.10813 0.67443 4.57117 -0.15553 0.01531 0.23486 2.08066 -2.17829 -0.01554 -0.08518 -2.58824 -0.69206 0 0 0 0 0 -0.16297 0.02444 0 1.52719 -0.11594 0 -0.93687 2.54471 1.64425 2.27826
PHE_703 -4.15278 0.91779 4.2505 -0.5933 0.03045 0.26986 2.27143 -2.1077 -0.00278 -0.01573 -1.353 -0.04846 0 0 0 0 0 -0.06069 0.00346 0 2.89811 0.01314 0 1.0402 1.41318 0.55962 5.33331
TYR_704 -9.97875 1.6293 3.08364 -0.63648 0.11881 0.31186 1.52117 -2.86453 -0.00636 -0.10458 -1.01781 -0.3064 0 0 0 0 0 0.1644 0.35773 0 2.96201 0.16825 0.0014 1.2797 -0.00335 0.62602 -2.69396
LEU_705 -8.32641 1.11253 3.39371 -0.46994 0.31361 0.11212 2.00874 -2.54341 -0.00498 -0.06829 -1.39642 0.14492 0 0 0 0 0 -0.00413 0.09799 0.5451 0 -0.20315 0 0.18072 0.24606 0.62684 -4.23437
SER_706 -2.24069 0.03898 3.04007 -0.02815 0.00017 0.04608 1.34735 -1.37923 -0.00776 -0.08402 -0.75249 -1.03061 0 0 0 0 0 0.11474 0.00392 0.34981 0 -0.1911 0.60974 -0.77834 -0.00899 0.50744 -0.44307
GLN_707 -6.65632 1.1176 5.62009 -0.47853 0.03076 0.35468 2.37935 -2.58501 -0.02156 -0.12251 -2.02571 -0.07415 0 0 0 0 0 0.00377 1.07045 0 2.99511 0.20074 0 -0.18838 -0.42402 0.96696 2.16332
PRO_708 -4.63005 0.80826 3.46662 -0.11175 0.00283 0.0815 0.9144 -1.28462 -0 -0 -0.04135 0.31264 0 0 0 0 0 -0.11519 0.01214 0.09675 0 -0.98193 0 -2.4119 -0.47402 1.44328 -2.9124
ASN_709 -3.1385 0.36638 2.76137 -0.2018 0.07503 0.3537 1.20041 -1.44243 -0.02458 -0.20409 -0.9022 -1.0435 0 0 0 0 0 0.34715 0.04425 0 1.95518 -1.00782 0 -0.93687 -0.38769 1.38575 -0.80026
VAL_710 -7.04579 1.05812 2.53878 -0.27024 0.13639 0.05342 1.94324 -2.26776 -0 -0 -2.24367 0.18942 0 0 -0.69002 0 0 -0.08807 0.01055 0.06167 0 -0.39783 0 1.9342 -0.37945 1.07705 -4.38
LYS_711 -4.94954 0.39773 6.22373 -0.40893 0.03687 0.22205 2.8415 -2.45099 -0.03069 -0.23797 -4.69713 -0.10847 0 0 0 0 0 0.06709 0.26774 2.49545 0 -0.19245 0 -1.5107 -0.09809 0.63828 -1.49452
ARG_712 -8.84505 0.85179 6.0438 -0.77058 0.13532 0.57287 2.69264 -2.9445 -0.01765 -0.10345 -1.70815 0.23967 0 0 0 0 0 0.08115 0.41271 3.01928 0 -0.18222 0 -1.2888 0.10487 0.46804 -1.23826
ILE_713 -8.62734 1.14275 1.82173 -0.47125 0.44463 0.10515 2.41465 -2.3061 -0 -0 -2.73771 0.01571 0 0 0 0 0 0.009 0.06091 0.28723 0 -0.60031 0 0.73287 -0.19887 0.80863 -7.09831
SER_714 -6.15216 0.95936 5.33618 -0.03497 0.0043 0.06178 3.02042 -2.79994 -0 -0 -3.88727 -0.89436 0 0 0 -0.45793 0 -0.06801 0.0001 0.55805 0 0.50697 0.60001 -0.77834 0.07581 0.92086 -3.02914
PHE_715 -10.7674 1.5474 2.27871 -1.04845 0.16187 0.67654 2.83559 -2.80336 -0.00896 -0.0419 -2.36852 -0.03488 0 0 0 0 0 0.01628 0.01616 0 2.40607 -0.31115 0 1.0402 0.03991 0.86519 -5.50069
HIS_716 -8.78783 0.89242 4.84961 -0.44726 0.02392 0.40396 1.9358 -2.96401 -0.0158 -0.12598 -1.43842 -0.6023 0 0 0 0 0 -0.03902 0.83469 0 3.02715 -0.05847 0 -0.45461 -0.40644 1.33832 -2.03428
VAL_717 -6.08732 0.5464 1.2145 -0.33012 0.07352 0.07316 1.6347 -1.55848 -0 -0 -0.63265 0.15886 0 0 0 0 0 0.15503 0.02794 0.9458 0 -0.14257 0 1.9342 -0.24613 1.20476 -1.02839
GLU_718 -4.00744 0.60978 4.93621 -0.39337 0.22393 0.49734 1.6399 -1.90476 -0.03356 -0.2404 -2.09357 -0.62867 0 0 0 -0.37991 0 0.0638 0.04817 0 3.55478 -0.12271 0 -2.7348 5.72927 2.12605 6.89004
PRO_719 -4.67148 0.87857 1.68893 -0.11931 0.01944 0.07476 0.03409 -0.62565 -0.0188 -0.07879 -0.38238 0.58815 0 0 0 0 0 0.05378 0.03434 0.21494 0 0.00696 0 -2.4119 5.94923 2.15657 3.39145
PHE_720 -8.85673 1.82467 2.23677 -0.62884 0.04561 0.29814 1.26137 -1.9219 -0.00994 -0.05821 -0.79832 0.19152 0 0 0 0 0 1.69113 0.00043 0 2.09003 -0.32087 0 1.0402 0.03427 2.11202 0.23134
SER_721 -5.12494 0.63188 4.54384 -0.031 0.00045 0.05295 2.70345 -2.19735 -0.0188 -0.07879 -2.55888 -0.93119 0 0 -0.43725 0 0 0.04106 0.18377 0.99501 0 -0.01936 0.60316 -0.77834 -0.4449 2.32985 -0.53536
PHE_722 -9.61036 1.41715 2.42205 -0.61088 0.18586 0.28713 2.46401 -2.19049 -0 -0 -0.93282 -0.04991 0 0 0 0 0 0.36116 0.20523 0 3.4703 0.28674 0 1.0402 -0.13081 1.20034 -0.18512
ALA_723 -5.65088 1.28086 3.39484 -0.02324 0 0 2.39295 -2.2498 -0 -0 -0.68537 -0.34026 0 0 -0.43725 0 0 0.06619 0 0 0 -0.19115 0 1.8394 -0.04069 0.91153 0.26713
LYS_724 -7.52924 0.58063 7.41793 -0.29657 0.03638 0.15367 2.42227 -3.36713 -0 -0 -2.40293 -0.19706 0 0 -0.38916 0 0 0.47338 0.2201 1.7861 0 -0.14794 0 -1.5107 -0.3909 0.69051 -2.45066
ILE_725 -10.5199 2.17381 3.307 -0.52979 0.56314 0.10875 2.98093 -3.0397 -0 -0 -0.18099 -0.2598 0 0 0 0 0 0.10975 0.01082 0.72881 0 -0.47547 0 0.73287 -0.20632 1.12041 -3.37566
LYS_726 -6.72453 1.07316 6.51276 -0.48558 0.18621 0.3087 3.04515 -2.88543 -0 -0 -3.48865 -0.22262 0 0 0 -0.60343 0 0.36748 0.14843 2.05002 0 0.05172 0 -1.5107 -0.11158 1.54476 -0.74413
GLU_727 -4.96473 1.41239 6.77622 -0.38119 0.07659 0.68216 2.89865 -3.00542 -0.02918 -0.15308 -2.01125 -0.44772 0 0 0 0 0 0.09154 0.02318 0 2.28078 0.53543 0 -2.7348 0.33931 1.92836 3.31725
LEU_728 -7.9511 1.48781 2.97848 -0.62561 0.23756 0.18122 2.43041 -2.5255 -0.02918 -0.15308 -1.4368 0.13231 0 0 0 0 0 -0.01154 0.01219 1.52925 0 0.32497 0 0.18072 5.9897 1.98836 4.74016
ILE_729 -9.92131 2.23386 3.53004 -0.50867 0.38285 0.09978 3.61807 -3.08586 -0 -0 -2.87003 0.34529 0 0 0 0 0 -0.00419 0.7382 1.38069 0 -0.11317 0 0.73287 5.47038 12.6502 14.679
GLN_730 -5.79203 0.55409 6.29115 -0.82592 0.09433 0.87119 2.83201 -2.77613 -0 -0 -2.46081 -0.85246 0 0 0 0 0 -0.05427 0.00164 0 2.82603 -0.23202 0 -0.18838 -0.23809 11.9093 11.9596
LEU_731 -6.35593 0.38573 5.49565 -0.48398 0.25023 0.11451 2.7409 -2.93255 -0.00674 -0.08504 -1.76008 0.2144 0 0 0 0 0 -0.00911 0.02057 0.30894 0 -0.30126 0 0.18072 -0.34546 0.19941 -2.36909
VAL_732 -8.95393 1.15698 3.51688 -0.28878 0.13345 0.06061 3.03065 -3.08897 -0 -0 -1.70197 -0.00854 0 0 0 0 0 0.063 0.01248 0.05587 0 -0.28724 0 1.9342 -0.21708 0.39184 -4.19055
LYS_733 -5.43441 0.31375 7.06924 -0.86042 0.15678 0.60838 3.59712 -3.15069 -0 -0 -4.88509 0.12462 0 0 0 -0.78658 0 -0.01632 0.23485 2.77479 0 -0.00551 0 -1.5107 -0.25186 0.64325 -1.37878
GLU_734 -4.34817 0.28865 5.10079 -0.22015 0.02258 0.30131 1.85381 -2.25101 -0.00674 -0.08504 -1.14669 -0.60738 0 0 0 0 0 -0.06136 0.05495 0 3.12098 -0.35074 0 -2.7348 -0.56376 0.53731 -1.09546
ASN_735 -4.40103 0.33787 4.35251 -0.23148 0.03482 0.33879 1.78176 -2.10247 -0.03351 -0.13779 -1.90289 -0.4479 0 0 0 0 0 0.12335 0.05271 0 2.81206 -0.54921 0 -0.93687 -0.66182 0.31452 -1.2566
GLY_736 -1.92917 0.16829 2.61998 -5e-05 0 0 0.97006 -1.23204 -0.01275 -0.13378 -1.22434 -0.36916 0 0 0 0 0 -0.16972 0 0 0 -1.36012 0 0.83697 -0.72933 0.50713 -2.05802
LYS_737 -7.87975 0.64699 7.60763 -0.57682 0.19622 0.45552 2.96052 -3.29683 -0.04854 -0.23754 -3.81835 0.03668 0 0 -0.69002 0 0 0.01617 0.40814 1.79083 0 -0.07257 0 -1.5107 -0.47904 0.6972 -3.79425
GLU_738 -5.31314 0.44747 5.86288 -0.1933 0.0218 0.24239 2.37844 -2.55511 -0.00875 -0.03766 -4.79891 -0.41499 0 0 0 0 0 0.19512 0.01777 0 3.31731 -0.04254 0 -2.7348 -0.25954 0.71619 -3.15937
VAL_739 -8.34926 1.24108 3.48542 -0.35941 0.21201 0.08641 3.8366 -2.84584 -0 -0 -3.86446 -0.05542 0 0 -1.00821 0 0 -0.02055 0.21676 0.73674 0 -0.58395 0 1.9342 -0.32886 0.83363 -4.83312
GLY_740 -5.14016 1.13397 3.01819 -0.00086 0 0 2.36583 -2.19964 -0.00875 -0.03766 -2.33311 -0.3054 0 0 0 0 0 -0.05014 0 0 0 -0.2573 0 0.83697 0.36146 0.82974 -1.78686
LEU_741 -8.51329 0.59516 2.16798 -0.45884 0.21126 0.087 2.72997 -2.38512 -0.00079 -0.00225 -2.14404 0.01649 0 0 0 0 0 -0.02476 0.04588 0.76075 0 -0.07746 0 0.18072 0.45661 0.5473 -5.80742
ALA_742 -6.21115 0.40725 3.70566 -0.02319 0 0 2.22807 -2.7493 -0.00896 -0.0419 -2.39768 -0.32121 0 0 0 0 0 -0.04007 0 0 0 0.25852 0 1.8394 0.0943 0.37642 -2.88384
PHE_743 -9.71101 0.76414 1.45752 -0.58181 0.0794 0.30945 1.9633 -2.28236 -0.00079 -0.00225 -2.16577 0.00207 0 0 0 0 0 -0.00114 0.00791 0 2.04627 -0.07499 0 1.0402 0.03957 0.4266 -6.68368
LYS_744 -7.15348 1.12744 7.08609 -0.5007 0.18904 0.27602 2.69109 -2.93728 -0.03966 -0.2244 -2.28587 0.32528 0 0 0 -0.37991 0 -0.02488 0.09373 2.79634 0 0.13922 0 -1.5107 -0.26785 0.51431 -0.08616
PHE_745 -8.77953 0.88252 2.62148 -0.87646 0.04509 0.35471 0.87651 -2.15132 -0 -0 -0.00864 -0.33194 0 0 0 0 0 -0.06666 0.02797 0 2.56818 0.29939 0 1.0402 -0.12924 0.74591 -2.88183
THR_746 -5.99547 1.96013 2.59109 -0.14288 0.43765 0.08867 0.93592 -1.5724 -0.02297 -0.09415 -0.15407 -1.40573 0 0 0 0 0 0.13504 0.422 0.04772 0 -0.51687 2.27744 -1.0874 -0.13916 1.60313 -0.63231
THR_747 -4.47096 0.58488 2.75268 -0.19437 0.11106 0.06799 1.26511 -1.64723 -0.05009 -0.32752 -0.84197 -0.78815 0 0 -0.10528 0 0 -0.02138 0.05188 0.89669 0 -0.59393 2.30377 -1.0874 -0.03174 1.52188 -0.60409
ASN_748 -4.72739 0.40513 4.22579 -0.29305 0.07885 0.47591 2.32346 -2.10412 -0.01939 -0.14826 -2.21401 -0.79411 0 0 -1.13412 -1.08579 0 -0.02241 0.1163 0 2.18864 -0.0684 0 -0.93687 0.22417 0.61039 -2.89929
LEU_749 -7.62854 0.7508 1.65492 -0.77668 0.41627 0.24484 1.68399 -1.94732 -0.03428 -0.14163 -1.72654 0.27735 0 0 0 0 0 0.11245 0.34434 2.77238 0 0.13489 0 0.18072 0.40449 0.53161 -2.74595
GLN_750 -5.52309 0.5577 5.36861 -0.3721 0.07487 0.26048 2.41293 -2.4525 -0.01939 -0.14826 -1.87735 -0.10358 0 0 -1.02884 -1.05478 0 -0.13886 0.10618 0 3.49734 -0.12396 0 -0.18838 0.19484 0.59188 0.03376
LEU_751 -5.50467 0.82605 2.73391 -0.50754 0.21489 0.14175 1.50134 -1.72965 -0 -0 -0.85338 0.19935 0 0 0 0 0 0.1294 0.00039 0.25122 0 -0.07374 0 0.18072 -0.27338 0.57872 -2.18464
TYR_752 -9.91822 2.22092 3.09531 -1.2866 0.45966 0.70017 2.26693 -2.47802 -0.03221 -0.33442 -1.7768 -0.10735 0 0 0 0 0 0.97149 0.26197 0 1.9848 -0.16198 0.27169 1.2797 -0.17362 1.13647 -1.62013
GLN_753 -5.00172 1.07414 4.4033 -0.29019 0.04058 0.2405 2.25505 -2.16823 -0.02396 -0.10868 -1.56869 -0.36746 0 0 0 -0.75506 0 -0.01431 0.00136 0 3.36012 -0.15509 0 -0.18838 5.63886 2.14696 8.5191
PRO_754 -6.02853 2.03297 2.28986 -0.07971 0.00036 0.04756 0.70752 -1.15069 -0.00466 -0.01853 -0.47618 0.64602 0 0 0 0 0 -0.23587 0.03276 0.34342 0 -0.71987 0 -2.4119 5.73804 1.82385 2.53644
PHE_755 -9.69675 1.89397 3.09595 -0.71209 0.1083 0.45224 2.91927 -2.59115 -0.01097 -0.11929 -2.74313 0.1898 0 0 0 0 0 0.0228 0.1181 0 2.2603 -0.22794 0 1.0402 0.33129 1.08075 -2.58835
PHE_756 -4.10407 0.40704 2.63667 -0.8806 0.05067 0.34207 1.49988 -1.65115 -0 -0 -1.21506 -0.41472 0 0 0 0 0 -0.09422 0.1123 0 2.48181 0.21709 0 1.0402 0.24752 0.76531 1.44075
THR_757 -2.72801 0.50044 1.62442 -0.13406 0.11219 0.07755 0.40351 -1.13086 -0.00322 -0.07646 0.02004 -1.07468 0 0 0 0 0 -0.04587 0.06688 0.09725 0 -0.48056 2.29777 -1.0874 -0.24292 0.53785 -1.26613
THR_758 -3.90168 0.31294 3.27228 -0.11356 0.04445 0.06734 1.86016 -1.68747 -0.00389 -0.07835 -0.52192 -1.04147 0 0 0 0 0 -0.00724 0.00332 0.10064 0 -0.71022 2.2897 -1.0874 -0.27063 0.59994 -0.87305
ILE_759 -7.73356 1.46749 1.7297 -0.64613 0.64448 0.12094 1.66039 -2.0595 -0.02384 -0.24515 -0.3395 0.58475 0 0 0 0 0 -0.06919 0.04137 0.89608 0 -0.57711 0 0.73287 -0.31401 0.64043 -3.4895
ASP_760 -5.11415 0.25135 6.83359 -0.09798 0 0.28536 4.30877 -2.88359 -0.02619 -0.1509 -7.22295 -0.46245 0 0 -1.00821 -0.78658 0 -0.04163 0.05179 0 2.01883 -0.16731 0 -2.3716 -0.24465 0.7273 -6.10119
PHE_761 -10.7406 1.93627 4.62782 -1.06806 0.11296 0.54407 2.51661 -3.3163 -0.01049 -0.04927 -2.10981 -0.14164 0 0 0 0 0 0.10858 0.38146 0 1.71376 -0.58756 0 1.0402 -0.12975 0.63132 -4.54045
ILE_762 -9.29166 1.13499 1.83539 -0.5947 0.54439 0.16979 2.64564 -2.34764 -0 -0 -2.35763 -0.27006 0 0 0 0 0 0.05474 0.16351 0.44346 0 -0.12054 0 0.73287 -0.27374 0.72095 -6.81024
THR_763 -7.32238 0.40166 5.74885 -0.17333 0.078 0.06393 3.24722 -2.99998 -0.00393 -0.01134 -4.1684 0.20283 0 0 0 -0.72635 0 -0.0166 0.02325 0.14577 0 -0.06888 4.14899 -1.0874 -0.06201 0.71163 -1.86846
LEU_764 -8.33543 0.78278 1.97308 -0.49467 0.19594 0.11816 2.5314 -2.25294 -0 -0 -3.09475 0.02836 0 0 0 0 0 -0.01967 0.03403 1.06353 0 -0.29822 0 0.18072 0.14827 0.49452 -6.94489
MET_765 -8.15403 1.13728 4.73238 -0.4012 0.20563 0.10166 2.01762 -2.39202 -0.00393 -0.01134 -1.52547 0.12886 0 0 0 0 0 0.01287 0.35855 1.54794 0 -0.00345 0 0.60916 -0.12483 0.72316 -1.04116
SER_766 -6.57471 0.79365 4.86663 -0.03272 0.00216 0.05902 2.6211 -2.66537 -0 -0 -2.68636 -0.88852 0 0 0 0 0 -0.06263 0.02233 0.43249 0 -0.00916 0.63891 -0.77834 -0.0962 0.63372 -3.72401
VAL_767 -6.78471 0.9543 2.5926 -0.31798 0.24568 0.0682 1.31813 -2.11799 -0.00716 -0.0601 -0.42073 -0.42787 0 0 0 0 0 0.3806 0.00047 0.089 0 -0.39554 0 1.9342 0.00221 0.90595 -2.04072
PRO_768 -4.90497 0.86045 1.8904 -0.14439 0.05947 0.102 0.78743 -0.87003 -0 -0 -0.10811 0.09192 0 0 0 0 0 0.01546 0.00967 0.4192 0 0.04959 0 -2.4119 0.8948 1.73575 -1.52327
PRO_769 -5.62898 1.21058 2.0299 -0.19885 0.01699 0.14732 0.98173 -0.97237 -0 -0 -0.52167 -0.04455 0 0 0 0 0 -0.02427 0.0051 0.85483 0 -0.83022 0 -2.4119 0.64897 1.30902 -3.42839
GLY_770 -2.94009 0.26632 1.92772 -0.00014 0 0 0.75102 -1.08472 -0 -0 -0.81224 -0.35805 0 0 -0.97978 0 0 0.03818 0 0 0 -1.51241 0 0.83697 0.27148 0.45507 -3.14066
LYS_771 -3.31387 0.22785 4.6845 -0.27723 0.02862 0.12765 1.53483 -1.78747 -0.0474 -0.23749 -2.88398 -0.24054 0 0 0 -0.41987 0 -0.0094 0.04405 2.29711 0 0.09878 0 -1.5107 0.59253 0.29906 -0.79299
GLY_772 -1.5078 0.15745 1.75647 -0.00038 0 0 0.71102 -0.82668 -0 -0 -0.28151 -0.18068 0 0 -0.61465 0 0 -0.09963 0 0 0 -0.55755 0 0.83697 0.0329 0.1958 -0.37828
GLY_773 -1.04261 0.02663 1.37052 -5e-05 0 0 0.08877 -0.64744 -0.01459 -0.0735 0.4694 -0.40327 0 0 0 0 0 -0.07597 0 0 0 -1.28018 0 0.83697 -0.4293 0.06076 -1.11387
GLN_774 -4.70314 0.34596 4.3454 -0.65153 0.10175 0.74315 1.18909 -1.99398 -0.02283 -0.12948 -1.9579 -0.43684 0 0 -0.61465 0 0 -0.01548 0.17318 0 2.26088 -0.07004 0 -0.18838 -0.61985 0.16907 -2.07563
ALA_775 -1.648 0.06731 1.47013 -0.02496 2e-05 0 0.37884 -0.85627 -0 -0 0.11198 -0.20754 0 0 0 0 0 -0.02144 0 0 0 -0.11588 0 1.8394 -0.57552 0.19184 0.60992
PHE_776 -8.25303 0.70447 0.70846 -0.72039 0.0925 0.14639 1.00158 -1.77935 -0.01651 -0.06354 -0.08498 -0.44295 0 0 0 0 0 0.07456 0.08021 0 2.6761 0.08453 0 1.0402 -0.5942 0.49795 -4.84801
ASN_777 -5.81539 0.42754 5.42621 -0.3045 0.08791 0.49691 3.55461 -2.88188 -0.01723 -0.08156 -3.00707 -0.68052 0 0 -1.01779 0 0 -0.0399 0.04445 0 1.99515 -0.43088 0 -0.93687 -0.22083 0.58478 -2.81686
GLU_778 -3.66495 0.44548 3.69297 -0.55361 0.20502 1.50073 1.88076 -1.85911 -0.02249 -0.1152 -0.86992 -3.04456 0 0 0 0 0 -0.08958 0.00473 0 3.00382 -0.21707 0 -2.7348 0.04388 0.36075 -2.03315
ALA_779 -3.93646 0.44027 3.81172 -0.02417 1e-05 0 2.31514 -2.15919 -0 -0 -2.20766 -0.40396 0 0 -1.01779 0 0 -0.07411 0 0 0 -0.17181 0 1.8394 -0.24392 0.29936 -1.53316
VAL_780 -8.1757 1.83574 3.61461 -0.32433 0.19765 0.07214 3.18081 -2.96234 -0.0006 -0.00545 -1.83233 -0.18961 0 0 0 0 0 -0.04906 0.0258 0.31509 0 -0.07106 0 1.9342 -0.49291 0.75178 -2.17558
PHE_781 -6.47955 0.58483 3.60034 -0.60398 0.03451 0.25932 2.20348 -2.34455 -0 -0 -2.06907 -0.00544 0 0 0 0 0 0.11902 0.05296 0 2.76865 0.01557 0 1.0402 -0.23512 0.75939 -0.29945
THR_782 -4.15295 0.29843 4.50756 -0.19777 0.13704 0.0745 2.12682 -2.25386 -0.02249 -0.1152 -1.42654 -0.47607 0 0 0 0 0 -0.01272 0.00069 0.09375 0 -0.0075 2.31002 -1.0874 -0.07371 0.21669 -0.06072
ASN_783 -7.64917 0.5046 5.71997 -0.18649 0.02866 0.28072 2.84251 -3.3705 -0.0471 -0.32913 -2.03396 -0.33485 0 0 0 0 0 0.01042 0.05565 0 1.42757 0.24614 0 -0.93687 0.01066 0.32954 -3.43162
LEU_784 -10.3028 2.10414 4.41101 -0.71115 0.57504 0.16914 3.22375 -3.47507 -0 -0 -2.77204 0.29728 0 0 0 0 0 -0.00897 0.04126 3.1088 0 -0.23122 0 0.18072 -0.07624 0.97071 -2.49565
LYS_785 -5.44367 0.25025 6.09665 -0.39154 0.03496 0.19533 2.5603 -2.85954 -0.0006 -0.00545 -1.84686 -0.13637 0 0 0 0 0 -0.01599 0.06669 2.02481 0 0.00606 0 -1.5107 -0.22851 0.8989 -0.30531
ILE_786 -7.30972 0.69564 5.04227 -0.49099 0.38969 0.0937 2.94755 -2.98614 -0 -0 -1.62179 0.17749 0 0 0 0 0 -0.06762 0.02533 0.46683 0 -0.46766 0 0.73287 -0.09398 0.28389 -2.18262
ALA_787 -6.84418 1.1228 3.26967 -0.02203 0 0 2.93731 -2.85894 -0 -0 -1.8926 -0.36001 0 0 0 0 0 0.21047 0 0 0 -0.35541 0 1.8394 -0.28601 0.44348 -2.79606
ASN_788 -6.13945 0.42924 6.30944 -0.18661 0.05208 0.27293 3.00654 -3.30889 -0.01421 -0.1382 -2.43412 -0.33929 0 0 -1.04717 0 0 0.06087 0.04309 0 1.74235 0.18326 0 -0.93687 -0.34435 0.49335 -2.296
HIS_D_789 -4.69587 0.39749 4.9206 -0.40584 0.07648 0.41106 2.07635 -2.41108 -0 -0 -0.80962 -0.54227 0 0 0 0 0 0.15875 0.0032 0 2.75054 -0.03706 0 -0.45461 -0.15063 0.44521 1.73273
TYR_790 -9.39019 1.25502 3.81767 -0.55738 0.17749 0.2793 2.35848 -2.81025 -0.01934 -0.20857 -1.66178 -0.36613 0 0 0 -0.75506 0 -0.07147 0.0243 0 3.0948 0.10769 0.06989 1.2797 -0.27113 0.60825 -3.0387
ASN_791 -2.43607 0.27573 3.15767 -0.1947 0.04401 0.33414 1.20868 -1.53531 -0 -0 -1.20625 -1.00176 0 0 0 0 0 -0.10124 0.01404 0 1.92719 -1.02293 0 -0.93687 -0.60244 0.51134 -1.56474
LEU_792 -7.52509 1.29796 1.54957 -0.75715 0.64555 0.2683 0.89329 -1.91445 -0.01421 -0.1382 -0.42625 0.16565 0 0 0 0 0 0.01586 0.12126 0.92818 0 0.07671 0 0.18072 -0.36108 0.61434 -4.37904
LYS_793 -4.72734 0.65699 5.18513 -0.31699 0.0373 0.1586 2.2125 -2.31542 -0.0159 -0.06216 -4.06981 0.05657 0 0 0 0 0 0.15034 0.3247 2.12891 0 -0.03883 0 -1.5107 -0.02907 0.8394 -1.33578
ILE_794 -8.94424 1.67827 2.86557 -0.50152 0.44231 0.11909 2.99083 -2.67423 -0.01289 -0.05839 -2.22106 -0.02143 0 0 -1.18094 0 0 0.12376 0.59578 0.31672 0 -0.66265 0 0.73287 -0.3268 1.00037 -5.73856
GLU_795 -8.38077 1.25649 7.43413 -0.35377 0.11557 0.49231 3.89181 -3.50832 -0.03503 -0.16301 -5.36557 -0.41595 0 0 0 -0.58539 0 0.16832 0.04613 0 2.9011 0.22645 0 -2.7348 -0.11361 1.01344 -4.11048
ILE_796 -8.74544 1.351 2.07423 -0.50347 0.6165 0.1108 2.85983 -2.32109 -0.01186 -0.03905 -2.5756 0.15368 0 0 0 0 0 0.00334 0.03489 0.40412 0 -0.77306 0 0.73287 -0.21889 1.08659 -5.76062
ASP_797 -5.475 0.58598 5.56322 -0.24381 0.12633 0.80444 2.70502 -2.62914 -0.01745 -0.0939 -2.21937 -1.21568 0 0 0 0 0 0.36911 0.00014 0 2.01696 -0.54942 0 -2.3716 -0.32873 1.24818 -1.72474
GLY_798 -3.46165 0.58021 3.46749 -0.00019 0 0 1.47173 -1.88668 -0.00242 -0.00666 -0.57979 -0.1652 0 0 0 0 0 -0.00516 0 0 0 -1.50687 0 0.83697 -0.00689 0.93668 -0.32841
GLY_799 -3.4475 0.25206 2.40679 -5e-05 0 0 0.86546 -1.48561 -0.02384 -0.08631 -0.85519 -0.41226 0 0 -0.8038 0 0 -0.05086 0 0 0 -1.37107 0 0.83697 -0.46815 0.53816 -4.10521
ILE_800 -8.11977 1.73704 0.79839 -0.62764 0.43455 0.12214 0.59594 -1.70719 -0 -0 -0.40467 0.57165 0 0 0 0 0 -0.04771 0.35597 0.90078 0 -0.59 0 0.73287 -0.76844 0.53785 -5.47823
LYS_801 -5.50766 0.81916 4.67822 -0.28665 0.03574 0.13547 2.38335 -2.46118 -0.00012 -0.00034 -1.83061 -0.22477 0 0 -1.03811 0 0 0.00042 0.01572 2.09073 0 0.08682 0 -1.5107 -0.24599 0.49474 -2.36576
VAL_802 -4.56314 0.47512 1.30358 -0.27861 0.11502 0.04892 0.4872 -1.29029 -0.01285 -0.12333 -0.05492 0.2938 0 0 0 0 0 -0.15413 0.05954 0.55638 0 0.474 0 1.9342 -0.06217 0.2474 -0.54427
ASN_803 -2.25862 0.47115 1.73879 -0.19759 0.03792 0.31674 0.41246 -0.98397 -0 -0 0.41342 -0.40991 0 0 0 0 0 0.00603 0.02226 0 1.87395 -0.34306 0 -0.93687 -0.45067 0.37589 0.08794
ASN_804 -6.44464 0.34427 6.53692 -0.30495 0.1133 0.54649 4.0263 -3.26051 -0.0087 -0.0655 -3.41395 -1.12608 0 0 -1.84191 0 0 0.09456 0.03058 0 1.86284 -0.32627 0 -0.93687 -0.01569 0.75129 -3.43851
ILE_805 -9.21236 1.25566 3.08259 -0.50817 0.43211 0.10329 2.83161 -2.69892 -0 -0 -1.46264 -0.00254 0 0 0 0 0 -0.04789 0.03021 0.7083 0 -0.28968 0 0.73287 0.35156 0.81619 -3.87781
ASP_806 -3.1177 0.16508 3.88179 -0.11189 0.01256 0.34938 0.65358 -1.71723 -0.00849 -0.0713 -1.47531 -0.4999 0 0 0 -0.30702 0 -0.11912 0.12412 0 2.21385 0.00787 0 -2.3716 -0.02361 0.56296 -1.85197
GLN_807 -3.67631 0.37879 3.95274 -0.62209 0.07157 0.67057 1.7398 -1.9818 -0.01257 -0.09325 -1.09572 -0.50844 0 0 0 0 0 -0.04973 0.00102 0 2.53167 -0.05356 0 -0.18838 0.21711 0.38458 1.666
ILE_808 -8.41999 1.02643 2.13639 -0.49829 0.32708 0.09509 2.36806 -2.40888 -0 -0 -1.21354 0.08762 0 0 0 0 0 -0.00256 0.06406 0.5091 0 -0.43487 0 0.73287 0.24996 0.56271 -4.81876
LYS_809 -7.1272 0.84585 6.23283 -0.65174 0.33056 0.37968 3.55023 -3.15014 -0.0087 -0.0655 -4.01545 -0.18536 0 0 -0.69059 0 0 -0.08572 0.16739 2.85035 0 -0.01884 0 -1.5107 0.35484 0.79767 -2.00056
ALA_810 -3.10416 0.41442 1.85779 -0.02394 0 0 1.22351 -1.46711 -0 -0 -0.60338 -0.37782 0 0 0 0 0 -0.10188 0 0 0 -0.42223 0 1.8394 0.12606 0.49703 -0.14232
PHE_811 -5.14077 0.59167 2.40925 -0.69232 0.06559 0.44134 1.41787 -1.71097 -0.01257 -0.09325 -1.33057 0.17165 0 0 -1.04717 0 0 0.17461 0.19092 0 1.97593 -0.14761 0 1.0402 -0.31269 0.41228 -1.59662
VAL_812 -8.33493 1.61221 2.1559 -0.40658 0.76447 0.09948 2.05784 -2.51666 -0 -0 -0.81691 -0.44446 0 0 0 0 0 0.03492 0.00271 0.85607 0 -0.41268 0 1.9342 -0.15717 0.90291 -2.66866
ASP_813 -5.76736 0.43676 6.06261 -0.19977 0.03048 0.64259 3.06414 -2.77885 -0.01399 -0.06911 -4.15105 -3.51339 0 0 -1.18094 0 0 0.04334 0.07455 0 4.71598 -0.35018 0 -2.3716 -0.21339 1.05696 -4.48222
PHE_814 -10.3825 1.94115 5.09493 -0.71761 0.23561 0.10014 2.56744 -3.37698 -0 -0 -2.25221 -0.13698 0 0 0 0 0 -0.06576 0.01891 0 3.28857 -0.16419 0 1.0402 -0.05805 1.2026 -1.66471
ILE_815 -9.38612 1.61188 1.34835 -0.4264 0.49485 0.07282 2.08346 -2.187 -0.02332 -0.08536 -1.5308 0.25546 0 0 0 0 0 -0.07982 0.06049 0.59197 0 -0.57844 0 0.73287 0.01304 1.35938 -5.67268
VAL_816 -7.99769 1.51447 3.13239 -0.28964 0.23093 0.06686 2.2272 -2.54705 -0 -0 -2.47625 -0.13261 0 0 0 0 0 -0.05028 0.23224 0.17368 0 -0.59186 0 1.9342 -0.30388 1.35639 -3.52093
MET_817 -10.1953 2.11716 2.52592 -0.40111 0.23697 0.29631 2.3184 -2.06163 -0.01279 -0.04224 -2.44824 -0.14423 0 0 0 0 0 -0.0291 0.25679 4.45108 0 0.04256 0 0.60916 -0.24781 1.24149 -1.48661
GLY_818 -3.2031 0.22327 3.11624 -0.00027 0 0 1.57767 -1.5939 -0 -0 -2.13766 -0.17032 0 0 0 0 0 -0.03788 0 0 0 -1.18861 0 0.83697 0.24145 0.58109 -1.75506
SER_819 -3.73631 0.41598 3.67381 -0.02699 0 0.04066 1.51004 -1.66158 -0.01459 -0.0735 -0.43739 -1.07955 0 0 0 0 0 -0.03957 0.00347 0.22143 0 -0.00224 0.60467 -0.77834 -0.00231 0.40227 -0.98005
GLY_820 -2.20938 0.18814 1.88447 -4e-05 0 0 0.71733 -1.10236 -0 -0 -0.0905 -0.43052 0 0 0 0 0 -0.12808 0 0 0 0.37177 0 0.83697 -0.17778 0.34514 0.20516
PHE_821 -10.7368 2.79451 2.83571 -0.7024 0.11614 0.3778 1.94953 -2.80303 -0.02459 -0.19238 -1.12508 0.24664 0 0 0 0 0 -0.00131 0.00359 0 2.27428 -0.07836 0 1.0402 0.48847 0.55748 -2.97963
ILE_822 -8.19181 0.95039 3.44645 -0.51367 0.29278 0.10527 2.40946 -2.46772 -0.02052 -0.11886 -0.75742 0.0377 0 0 -0.68287 0 0 -0.0477 0.07942 0.77079 0 -0.25536 0 0.73287 0.33297 0.89629 -3.00153
LYS_823 -2.7816 0.09357 2.79314 -0.3325 0.06143 0.1936 0.97089 -1.23649 -0.00331 -0.06362 -0.968 -0.18718 0 0 0 0 0 -0.06776 0.00913 1.59613 0 0.03652 0 -1.5107 -0.02064 0.58481 -0.83259
LEU_824 -7.44853 0.8795 4.02724 -0.46336 0.17882 0.0748 2.135 -2.41626 -0.02275 -0.15032 -2.19597 0.32495 0 0 -0.43872 0 0 -0.00117 0.02504 0.34174 0 -0.24699 0 0.18072 -0.19049 0.52366 -4.8831
GLU_825 -5.6866 0.45092 6.19458 -0.18507 0.02418 0.2209 3.61655 -2.74602 -0.00171 -0.02089 -5.29586 -0.31712 0 0 -1.06459 -0.55629 0 0.22549 0.05777 0 3.11734 0.06075 0 -2.7348 -0.33822 0.5386 -4.44007
GLN_826 -3.5042 0.19322 3.36152 -0.60178 0.24564 1.0091 1.07224 -1.56814 -0.01908 -0.20149 -0.27342 -2.34676 0 0 0 0 0 -0.14221 0.00544 0 3.83791 -0.10278 0 -0.18838 -0.17458 0.42465 1.0269
TRP_827 -5.15011 0.49015 3.98676 -1.45215 0.20943 0.70245 1.28381 -1.95545 -0.00905 -0.09728 -1.46821 -0.70202 0 0 0 -0.55629 0 -0.03388 0.03281 0 1.9208 -0.02962 0 1.6906 -0.33957 0.38734 -1.08948
GLN_828 -8.83425 1.19081 6.0914 -0.25986 0.04252 0.19651 3.39986 -3.14403 -0.00331 -0.06362 -3.15805 -0.523 0 0 -1.06459 0 0 0.05807 0.01562 0 2.9791 -0.17455 0 -0.18838 -0.12085 0.5355 -3.02511
ARG_829 -8.84228 0.67045 9.36247 -0.46123 0.05526 0.23692 3.95552 -4.06692 -0.02052 -0.11886 -5.05155 0.416 0 0 -0.43872 -0.78246 0 -0.07309 0.21657 2.07081 0 -0.18599 0 -1.2888 -0.11159 0.61022 -3.84781
GLN_830 -6.05882 0.85667 5.86297 -0.57789 0.04741 0.59387 2.61732 -2.84921 -0.01699 -0.16007 -2.13031 -0.35072 0 0 -1.01683 0 0 -0.00442 0.03951 0 2.77303 -0.10799 0 -0.18838 -0.44818 0.53879 -0.58024
LYS_831 -5.30909 0.52978 4.54409 -0.37637 0.05837 0.2169 2.01237 -2.17176 -0.01285 -0.12333 -1.44711 0.19155 0 0 0 0 0 0.41953 0.02227 2.48271 0 -0.06713 0 -1.5107 -0.41755 0.44702 -0.51129
LEU_832 -8.91141 2.03155 2.68794 -0.69787 0.30495 0.24937 2.98733 -2.50162 -0 -0 -1.72048 0.18357 0 0 0 0 0 -0.01315 0.84585 0.69278 0 -0.22251 0 0.18072 -0.03766 0.64138 -3.29926
LEU_833 -7.2575 0.98248 3.43332 -0.54401 0.44691 0.13766 1.28764 -2.48488 -0 -0 0.1426 0.24391 0 0 0 0 0 0.05125 0.41655 0.29675 0 -0.29943 0 0.18072 0.00916 1.2487 -1.70816
GLN_834 -3.36163 0.40691 3.58444 -0.29366 0.0664 0.26301 1.24693 -1.69439 -0 -0 -1.41576 -0.64711 0 0 0 0 0 -0.08154 0.23987 0 2.78217 -0.18209 0 -0.18838 -0.43359 0.88833 1.17992
THR_835 -5.51992 0.89568 4.52765 -0.16804 0.07662 0.10358 3.05813 -2.48891 -0.00984 -0.10372 -4.0438 -0.26442 0 0 -0.69059 -0.30702 0 0.02391 0.08643 2.17644 0 -0.46144 2.31632 -1.0874 -0.07981 0.66808 -1.29206
ILE:CtermProteinFull_836 -7.83982 0.95394 3.28537 -0.74639 0.63922 0.41516 2.03398 -2.33293 -0 -0 -1.84492 -1.6794 0 0 -0.69531 0 0 0 0.03045 0.57258 0 0 0 0.73287 0.15367 1.04718 -5.27435
MET:NtermProteinFull_837 -4.04837 0.27568 1.5181 -0.50428 0.08919 0.16551 0.59755 -1.1276 -0.00352 -0.05773 -0.63728 0.85156 0 0 0 0 0 0.01373 0.05074 1.69537 0 0 0 0.60916 0 0.11513 -0.39706
ALA_838 -1.49669 0.1272 1.28674 -0.02462 4e-05 0 0.34789 -0.6686 -0 -0 -0.89656 -0.22903 0 0 0 0 0 -0.04168 0 0 0 -0.0896 0 1.8394 -0.42654 0.23643 -0.03563
THR_839 -4.01268 0.52978 1.895 -0.11313 0.06492 0.07971 1.24552 -1.23453 -0.00378 -0.06577 -1.17616 -0.56808 0 0 0 0 0 0.0411 0.00586 0.09129 0 -0.54364 2.29823 -1.0874 -0.65855 0.24982 -2.96249
LYS_840 -5.69091 0.54747 5.00945 -0.37763 0.06459 0.13633 2.34439 -2.17801 -0.00861 -0.03243 -3.52487 0.07389 0 0 0 -0.39486 0 0.01092 0.08403 2.90867 0 -0.0036 0 -1.5107 -0.21852 0.6566 -2.10382
VAL_841 -6.58292 1.04204 1.76612 -0.39729 0.54416 0.09713 1.84776 -1.74314 -0 -0 -2.69236 -0.09722 0 0 0 0 0 -0.03868 0.00737 1.276 0 -0.63539 0 1.9342 -0.19256 1.01366 -2.85112
VAL_842 -8.79443 2.25396 2.66174 -0.34992 0.18936 0.07471 2.54803 -2.70235 -0.00554 -0.01625 -2.02911 0.13617 0 0 0 0 0 -0.0534 0.83785 0.73625 0 -0.62723 0 1.9342 -0.33036 1.32167 -2.21464
PHE_843 -9.38869 0.76395 2.66143 -0.94996 0.07593 0.51616 3.16531 -2.46938 -0 -0 -2.90832 -0.13006 0 0 0 0 0 0.0944 0.07365 0 1.77651 -0.46513 0 1.0402 -0.2557 1.15856 -5.24114
SER_844 -5.09218 0.33643 4.15224 -0.02488 0 0.05721 2.38228 -2.15153 -0 -0 -1.76835 -0.62916 0 0 0 0 0 -0.00625 0.00538 0.16513 0 -0.47776 0.61001 -0.77834 -0.35553 0.53147 -3.04383
LEU_845 -8.46981 1.37634 2.37662 -0.51668 0.36064 0.13051 2.59446 -2.19437 -0.01268 -0.05787 -2.36929 0.15357 0 0 -0.65232 0 0 -0.02844 0.05237 0.35116 0 -0.08849 0 0.18072 -0.06974 0.6218 -6.2615
LEU_846 -3.70925 0.8479 4.22863 -0.68381 0.17866 0.29061 1.64451 -1.87889 -0 -0 -0.74738 0.05045 0 0 -0.82198 0 0 0.1386 0.00137 0.84624 0 -0.17381 0 0.18072 1.07974 1.76101 3.23332
PRO_847 -5.3767 0.92375 3.03485 -0.0846 3e-05 0.05036 0.65633 -1.24008 -0 -0 -1.18472 0.57459 0 0 0 0 0 -0.03863 0.031 0.60809 0 -0.3411 0 -2.4119 0.93851 1.71233 -2.1479
LEU_848 -7.55164 1.16473 2.49678 -0.48994 0.19394 0.08552 2.41459 -2.00709 -0.01154 -0.05462 -1.49609 0.34757 0 0 0 0 0 0.04345 0.02348 0.31635 0 -0.18725 0 0.18072 -0.18466 0.82245 -3.89327
LEU_849 -4.59357 0.35753 3.73405 -0.52281 0.2194 0.14955 1.5519 -1.90148 -0.00181 -0.02971 -0.95675 0.07523 0 0 0 0 0 0.10676 0.04973 0.68342 0 0.0341 0 0.18072 0.12505 0.87462 0.13595
ASN_850 -4.8282 0.5522 5.08959 -0.30554 0.04939 0.53791 1.68549 -2.39829 -0.01661 -0.14254 -0.4277 -0.74036 0 0 0 0 0 0.4299 0.0584 0 2.08987 -0.26332 0 -0.93687 0.57844 0.76018 1.77195
ARG_851 -7.09014 0.69875 7.06923 -0.55743 0.08505 0.31038 2.75112 -2.98769 -0.00204 -0.03283 -2.02628 0.61218 0 0 0 0 0 0.02198 0.05072 2.2182 0 -0.16568 0 -1.2888 0.03163 0.60063 0.29899
PHE_852 -8.82267 1.54704 3.79431 -0.78036 0.37804 0.41241 3.06505 -2.75833 -0 -0 -2.30288 0.141 0 0 0 0 0 -0.03228 0.03565 0 4.07212 -0.0389 0 1.0402 0.91867 0.67607 1.34514
ASP_853 -6.76798 0.55381 7.58971 -0.17209 0.00943 0.59377 3.37154 -3.5139 -0 -4e-05 -3.08171 -1.89182 0 0 0 -0.3991 0 0.65926 0.23565 0 2.65132 -0.21365 0 -2.3716 0.8732 1.19738 -0.67683
LYS_854 -6.91783 0.52326 6.5953 -0.66801 0.1634 0.56443 3.3282 -2.92834 -0 -0 -3.72443 -0.27553 0 0 0 -0.65923 0 0.00567 0.07998 3.26583 0 0.08892 0 -1.5107 -0.22785 1.06247 -1.23447
SER_855 -4.78554 0.62936 4.68162 -0.03196 0 0.07343 2.15151 -2.36084 -0.00808 -0.06669 -1.06988 -0.60806 0 0 0 0 0 -0.02154 0.03735 0.74123 0 0.32973 0.60004 -0.77834 0.15311 0.55434 0.22077
LEU_856 -7.12454 0.74628 4.53795 -0.65365 0.29666 0.16093 2.50724 -2.67358 -0 -0 -1.47512 0.2352 0 0 0 0 0 -0.03566 0.0411 3.20457 0 -0.23943 0 0.18072 0.01512 0.72315 0.44693
LEU_857 -9.40879 1.4326 3.5189 -0.55577 0.49177 0.139 2.6953 -2.87143 -0.00798 -0.04237 -2.87896 0.29233 0 0 0 0 0 0.0001 0.17672 0.35985 0 -0.28993 0 0.18072 -0.22039 0.96357 -6.02477
GLU_858 -6.29545 0.63347 7.44818 -0.32194 0.0379 0.35551 3.39547 -3.39875 -0.0008 -0.00291 -4.5412 -0.60143 0 0 0 -0.65923 0 0.0229 0.27266 0 3.29077 -0.14864 0 -2.7348 -0.32969 0.69832 -2.87967
SER_859 -4.71464 0.27405 6.14118 -0.02303 0 0.02168 2.54109 -2.86554 -0.01918 -0.22871 -1.47737 -0.28352 0 0 0 0 0 -0.03298 0.00032 0.49085 0 0.32342 0.6034 -0.77834 -0.09994 0.35008 0.22283
TYR_860 -10.4343 1.19383 5.89314 -0.56415 0.04681 0.25149 3.37973 -3.67974 -0.00319 -0.06458 -2.95692 -0.28559 0 0 -0.67172 0 0 0.10405 0.04711 0 2.75569 0.04583 0.04197 1.2797 -0.01131 0.56573 -3.06642
PHE_861 -8.54143 0.59261 6.00742 -0.78729 0.04352 0.21963 3.38644 -3.55988 -0 -0 -2.84122 -0.0743 0 0 0 0 0 0.07175 0.0041 0 2.18303 -0.26599 0 1.0402 -0.11534 0.70698 -1.92979
GLN_862 -4.18821 0.45317 4.94631 -0.27703 0.08653 0.22153 1.77133 -2.28275 -0.02796 -0.27399 -1.05974 -0.52299 0 0 0 0 0 0.01245 0.21524 0 2.80342 -0.21645 0 -0.18838 -0.17328 0.54779 1.84698
ASP_863 -4.71462 0.46414 5.99981 -0.10576 0.00665 0.3219 2.47776 -2.6781 -0.00697 -0.04976 -3.26346 -0.56202 0 0 -0.9324 -0.71863 0 -0.09974 0.00344 0 1.80204 -0.01553 0 -2.3716 -0.34122 0.75443 -4.02966
GLY_864 -3.43311 0.44722 2.9756 -7e-05 0 0 1.30668 -1.75325 -0.0264 -0.14974 -1.48659 -0.29944 0 0 0 0 0 -0.15795 0 0 0 -1.54091 0 0.83697 0.07207 0.8706 -2.33831
LEU_865 -7.72658 1.49097 2.13141 -0.46596 0.2899 0.08408 1.61844 -2.02947 -0.04812 -0.25486 -0.86939 0.31724 0 0 0 0 0 0.48068 0.09753 0.40602 0 -0.25205 0 0.18072 -0.00351 1.08855 -3.46441
ARG_866 -5.43066 0.31377 4.97152 -0.68216 0.27872 0.41252 2.09293 -2.28221 -0.02369 -0.11285 -2.47979 0.18752 0 0 0 0 0 -0.03031 0.19905 2.06692 0 -0.24064 0 -1.2888 0.02285 1.20769 -0.81759
LEU_867 -8.93078 1.89976 3.73741 -0.45324 0.05179 0.07944 2.07886 -2.59198 -0.018 -0.06473 -1.53346 0.13596 0 0 0 0 0 -0.02444 0.03029 0.89917 0 -0.21564 0 0.18072 0.20606 1.32733 -3.20546
ILE_868 -9.44271 1.60649 2.19366 -0.49489 0.4557 0.09678 2.80496 -2.53307 -0.00197 -0.00773 -2.80329 0.0553 0 0 0 0 0 -0.06592 0.39006 0.42653 0 -0.77844 0 0.73287 -0.28378 1.83392 -5.81554
HIS_D_869 -8.45385 0.57256 6.33316 -0.56132 0.0075 0.60582 3.10988 -3.43242 -0.01914 -0.06798 -3.26354 -0.78209 0 0 0 -0.94133 0 0.06263 0.00235 0 3.16314 -0.20353 0 -0.45461 0.03837 1.47484 -2.80956
TYR_870 -10.1367 1.9374 1.30242 -0.66363 0.15416 0.30932 2.137 -2.23842 -0 -0 -2.17882 -0.27075 0 0 0 0 0 0.52115 0.75378 0 2.82876 0.33975 0.00819 1.2797 0.70094 1.51476 -1.701
ASP_871 -5.91357 1.20195 7.12365 -0.14097 0.08738 0.46709 4.1904 -3.20546 -0 -0 -7.65961 -1.06301 0 0 -1.4743 0 0 0.80993 0.02755 0 2.08807 -0.27628 0 -2.3716 1.67974 2.44517 -1.98384
VAL_872 -8.21536 2.51189 3.564 -0.34296 0.62492 0.08179 2.84794 -2.76749 -0.00501 -0.01597 -2.63039 -0.8432 0 0 0 0 0 0.2618 0.43163 1.41236 0 0.37571 0 1.9342 6.78118 3.40018 9.40721
MET_873 -9.36445 1.28496 4.35703 -0.3562 0.14817 0.15234 2.29467 -2.55892 -0 -0 -2.95273 -0.15215 0 0 0 0 0 0.13978 0.18873 1.90141 0 0.0483 0 0.60916 5.38084 2.75196 3.8729
ASP_874 -4.4419 0.55019 5.16693 -0.25859 0.0629 0.8574 2.26854 -2.37489 -0.04182 -0.37322 -1.76229 -0.52539 0 0 0 0 0 0.17164 0.03533 0 2.1872 -0.73907 0 -2.3716 0.42283 1.0359 -0.12991
GLN_875 -2.79051 0.14043 3.98503 -0.29806 0.08198 0.27337 1.24907 -1.64684 -0.02376 -0.15694 -2.00634 -0.88977 0 0 0 -0.59953 0 -0.02743 0.13787 0 2.70195 -0.10547 0 -0.18838 0.47895 0.80804 1.12367
PHE_876 -7.38086 1.02343 3.144 -0.88318 0.05742 0.38058 0.78052 -1.98967 -0 -0 -0.17242 0.11071 0 0 -0.47368 0 0 -0.00401 0.00301 0 3.04465 -0.06461 0 1.0402 0.23814 0.79642 -0.34935
VAL_877 -6.92096 1.60376 1.14059 -0.21512 0.20929 0.02794 0.73996 -1.33405 -0.00345 -0.02594 0.90142 0.13344 0 0 0 0 0 0.00772 0.49574 2.27683 0 0.52158 0 1.9342 2.07537 1.05607 4.62438
HIS_D_878 -3.62787 0.54678 2.33056 -0.79278 0.25145 1.17715 0.52074 -1.12258 -0.0085 -0.04347 0.07848 -2.14604 0 0 0 0 0 -0.05422 0.18404 0 4.19526 -0.59402 0 -0.45461 2.56918 0.97183 3.98136
ASN_879 -5.91364 0.67538 5.58407 -0.15541 0.00199 0.19838 3.17198 -2.62141 -0.00345 -0.02594 -3.29952 -0.86139 0 0 -1.92466 -0.80954 0 0.00484 0.08735 0 2.13472 -0.14215 0 -0.93687 0.93415 0.6205 -3.28063
THR_880 -4.41966 0.32948 3.60356 -0.16286 0.06825 0.05871 1.56253 -1.80562 -0.02463 -0.22105 -0.55724 -0.44513 0 0 -1.1123 0 0 -0.0183 0.00574 0.38421 0 0.11331 2.36055 -1.0874 0.25955 0.68978 -0.41852
ALA_881 -3.92055 0.46908 1.33483 -0.01583 0 0 1.4533 -1.4459 -0 -2e-05 -2.29157 -0.20737 0 0 -0.40837 0 0 0.13694 0 0 0 0.37041 0 1.8394 2.06989 0.67944 0.06368
PHE_882 -7.60819 1.02818 -0.11285 -0.9357 0.12322 0.61808 0.37811 -1.32208 -0 -0 -0.36775 -0.0333 0 0 0 0 0 0.04899 0.88636 0 2.20035 -0.16636 0 1.0402 2.19338 0.73759 -1.29178
LYS_883 -5.91416 0.6895 6.64986 -0.4415 0.07041 0.27437 2.27915 -2.60397 -0.00711 -0.05168 -3.24362 0.08428 0 0 0 -0.34164 0 0.19453 0.22067 3.06461 0 -0.01131 0 -1.5107 0.12928 0.66754 0.19852
GLY_884 -3.12205 0.33248 2.72248 -4e-05 0 0 1.63784 -1.44508 -0.00211 -0.01099 -0.60095 -0.38204 0 0 0 0 0 -0.19429 0 0 0 0.36028 0 0.83697 0.02923 0.67657 0.83828
GLU_885 -4.68239 0.72962 6.45406 -0.2272 0.02284 0.33384 2.49951 -2.58612 -0.00798 -0.06883 -3.63221 -0.57224 0 0 0 -0.34164 0 -0.0562 0.03519 0 4.24269 -0.26609 0 -2.7348 -0.12566 0.63551 -0.3481
TYR_886 -9.66798 1.38836 3.86539 -0.93124 0.06148 0.3683 3.61427 -2.91268 -0.02037 -0.14144 -3.29114 -0.30835 0 0 0 -0.3991 0 -0.06773 0.0021 0 2.0676 -0.01478 0.09946 1.2797 -0.26054 0.80244 -4.46626
LEU_887 -8.10658 0.97188 2.97882 -0.52245 0.24067 0.117 2.54226 -2.43338 -0.00711 -0.05168 -1.59783 0.01243 0 0 0 0 0 -0.05273 0.05323 3.27849 0 -0.26823 0 0.18072 -0.12156 0.67854 -2.10754
ASP_888 -5.00984 0.54974 6.92482 -0.23841 0.00283 0.77668 3.21823 -2.79508 -0.00202 -0.0105 -4.49775 0.09076 0 0 0 -0.61011 0 -0.01349 0.00846 0 3.34846 0.05352 0 -2.3716 -0.35804 0.35917 -0.57417
GLU_889 -5.66964 0.263 6.80971 -0.21708 0.05006 0.32511 2.88347 -2.99601 -0.02681 -0.20042 -2.66431 -0.59461 0 0 0 0 0 -0.03005 0.02253 0 3.14214 -0.19467 0 -2.7348 -0.28534 0.34476 -1.77294
LEU_890 -8.31976 1.16563 3.04867 -0.54399 0.25208 0.14394 2.56645 -2.52464 -0.01745 -0.09386 -2.03706 0.01179 0 0 0 0 0 -0.02618 0.08353 2.84347 0 -0.18661 0 0.18072 -0.28687 0.71891 -3.02125
LYS_891 -5.42229 0.61137 7.07052 -0.45082 0.12158 0.2407 3.22263 -2.81094 -0 -0 -4.35325 0.04219 0 0 0 -0.61011 0 -0.16507 0.51364 1.35231 0 -0.029 0 -1.5107 -0.27925 0.86979 -1.58671
THR_892 -4.05326 0.59143 2.74793 -0.18985 0.07242 0.1163 1.07435 -1.59196 -6e-05 -0.00075 -0.23306 -0.26368 0 0 0 0 0 -0.12922 0.03443 1.61082 0 0.39482 2.35594 -1.0874 -0.06361 0.48262 1.8682
ILE_893 -7.49535 1.39806 1.71766 -0.69111 0.64456 0.16329 1.64605 -1.83373 -0 -0 -0.44805 0.11589 0 0 0 0 0 -0.03574 0.11655 0.74229 0 -0.2998 0 0.73287 -0.01805 0.67072 -2.87389
GLY_894 -2.04517 0.11322 1.65526 -5e-05 0 0 0.49099 -1.03476 -0.01745 -0.09386 -0.37888 -0.34414 0 0 0 0 0 -0.19111 0 0 0 -1.53212 0 0.83697 -0.14205 0.81828 -1.86487
PHE_895 -8.47973 2.33736 1.2068 -1.07795 0.24538 0.59671 0.56643 -1.76652 -0.00175 -0.03164 -0.66589 0.02447 0 0 0 0 0 0.01298 0.01799 0 1.64068 0.22581 0 1.0402 0.24923 0.65771 -3.20172
ASP_896 -5.32835 0.76316 5.43463 -0.10091 0.00472 0.28167 2.69148 -2.47731 -0.0026 -0.00718 -5.11583 -0.21301 0 0 0 -0.39486 0 -0.02432 0.00192 0 2.33734 0.30176 0 -2.3716 0.4054 0.53759 -3.27631
VAL_897 -7.61443 1.08804 2.5385 -0.29117 0.26568 0.07008 2.8326 -2.36249 -0.00322 -0.00905 -2.43543 -0.25985 0 0 0 0 0 0.17567 0.1288 0.14659 0 -0.51765 0 1.9342 -0.1196 0.84274 -3.58998
ASN_898 -7.66024 0.5597 6.30548 -0.30998 0.17093 0.55509 3.07108 -3.19051 -0.00685 -0.03962 -2.88208 -0.88434 0 0 0 -0.38592 0 0.19577 0.01003 0 1.94377 -0.34386 0 -0.93687 -0.19238 0.977 -3.0438
VAL_899 -7.59645 1.0744 1.9901 -0.2893 0.22308 0.0608 2.68012 -2.17305 -0.00322 -0.00905 -2.36729 -0.11826 0 0 0 0 0 -0.06154 0.05123 0.12515 0 -0.50701 0 1.9342 -0.25333 0.59746 -4.64195
HIS_D_900 -9.00958 1.45024 5.53255 -0.48991 0.0267 0.33696 2.40436 -3.23337 -0.01461 -0.04888 -2.04723 -0.53808 0 0 0 -0.94133 0 0.01901 0.09342 0 3.2448 -0.23112 0 -0.45461 -0.15359 0.85674 -3.19753
LEU_901 -8.98112 0.77363 1.44869 -0.50182 0.2027 0.12244 2.21459 -2.22851 -0 -0 -2.34139 0.0257 0 0 0 0 0 1.11816 0.02313 1.09557 0 -0.14226 0 0.18072 0.28582 1.29033 -5.41364
MET_902 -11.0092 2.42023 4.19721 -0.35011 0.04088 0.15626 2.43825 -2.55295 -0.00971 -0.03318 -2.48489 -0.48419 0 0 0 0 0 0.08941 0.56762 1.49135 0 0.04591 0 0.60916 1.22416 1.71775 -1.92606
VAL_903 -8.60643 1.70802 2.40612 -0.34178 0.47091 0.07361 0.98189 -2.49829 -0 -0 0.38131 -0.60397 0 0 0 0 0 0.12261 0.24793 0.18191 0 -0.34979 0 1.9342 0.77665 1.62916 -1.48595
GLU_904 -3.61147 0.09515 3.84811 -0.33657 0.058 0.38313 1.60859 -1.69036 -0.00101 -0.02246 -1.5527 -0.65733 0 0 0 -0.78599 0 0.0706 0.09111 0 4.36841 -0.17496 0 -2.7348 -0.26429 0.95381 -0.35505
GLN_905 -6.21914 0.8189 4.72326 -0.63966 0.085 0.67414 1.81708 -2.08608 -0.02145 -0.19591 -2.18866 -0.66776 0 0 0 -0.78599 0 0.1018 0.13455 0 2.47404 -0.00748 0 -0.18838 0.1869 0.86814 -1.1167
ILE_906 -9.19968 1.97078 2.30889 -0.71926 1.00453 0.18655 2.3052 -2.28146 -0 -0 -1.44869 0.17672 0 0 0 0 0 0.44821 0.93726 0.58877 0 -0.33775 0 0.73287 0.24359 6.97173 3.88825
ILE_907 -5.01608 1.5713 3.03306 -0.38688 0.30166 0.06438 0.84959 -1.66702 -0 -0 0.79557 -0.07848 0 0 0 0 0 2.08282 0.27023 0.10869 0 1.46589 0 0.73287 5.82499 11.8768 21.8294
PRO_908 -4.57215 1.55101 2.78006 -0.07275 0 0.04484 0.75165 -1.22411 -0.02347 -0.16271 -0.50238 0.5808 0 0 0 0 0 -0.10192 0.05224 0.53419 0 -0.18311 0 -2.4119 5.53436 6.25196 8.82661
GLN_909 -7.73408 1.27794 5.83629 -0.5826 0.04946 0.57879 3.83038 -3.06918 -0.0149 -0.13176 -5.39291 -0.31416 0 0 0 -0.50399 0 0.10139 0.28212 0 2.97014 0.12711 0 -0.18838 0.06337 1.30072 -1.51427
ILE_910 -7.45097 0.66798 1.1095 -0.50116 0.66177 0.1292 1.91864 -1.76622 -0.01349 -0.15611 -0.09279 -0.44589 0 0 0 0 0 0.15258 0.0105 0.40088 0 1.15513 0 0.73287 0.95574 1.1825 -1.34935
ASN_911 -3.55936 0.57711 3.66595 -0.29341 0.01321 0.57602 1.85374 -1.81535 -0.0423 -0.33023 -1.79363 -0.18155 0 0 -0.66583 0 0 0.09029 0.02694 0 2.94692 -0.11444 0 -0.93687 1.82749 1.23282 3.07754
PHE_912 -6.74117 0.91689 5.18109 -0.62692 0.03826 0.33055 3.77211 -2.82966 -0 -0 -3.38783 0.17929 0 0 0 0 0 -0.00579 0.00576 0 2.14639 -0.0113 0 1.0402 1.38877 1.10203 2.49868
TYR_913 -9.97156 1.54305 1.8236 -0.80061 0.22347 0.46703 2.38474 -2.35509 -0.00533 -0.01141 -0.72379 -0.22489 0 0 0 -0.50399 0 0.3482 0.20007 0 2.28103 0.07967 0.00022 1.2797 0.03686 1.27589 -2.65317
LEU_914 -7.04564 1.33053 0.87165 -0.52764 0.32337 0.15545 0.72922 -1.60668 -0 -0 0.04392 0.03189 0 0 0 0 0 -0.04688 0.01303 0.35864 0 0.08482 0 0.18072 -0.2792 0.90226 -4.48055
SER_915 -2.71808 0.24136 3.51069 -0.02635 0 0.04098 1.64418 -1.60336 -0.01072 -0.13546 -0.85943 -0.76644 0 0 -0.66583 0 0 0.28381 0.00455 0.34372 0 -0.12161 1.30155 -0.77834 0.366 0.60189 0.65312
GLN_916 -5.66071 0.56003 4.81777 -0.5414 0.06354 0.45655 1.81063 -2.19404 -0.03324 -0.23496 -1.32653 -0.24429 0 0 0 0 0 -0.00375 0.50687 0 2.42415 -0.03172 0 -0.18838 0.22028 1.15634 1.55715
PRO_917 -3.67777 0.4979 2.87584 -0.1189 0.00357 0.08634 0.61446 -1.05575 -0 -0 -0.15636 0.26813 0 0 0 0 0 0.05586 0.01322 0.1522 0 -1.02532 0 -2.4119 -0.66297 1.20387 -3.33757
ASN_918 -3.16066 0.22753 3.0479 -0.21111 0.09872 0.35855 0.94527 -1.44571 -0.02276 -0.11954 -0.41988 -1.0181 0 0 0 0 0 0.12393 6e-05 0 1.83597 -1.03971 0 -0.93687 -0.6013 1.0399 -1.29781
VAL_919 -7.50051 0.89901 2.76225 -0.26456 0.13084 0.05077 1.7479 -2.32881 -0.02485 -0.07259 -1.96779 0.11647 0 0 -0.66411 0 0 -0.01162 0.00937 0.07316 0 -0.43404 0 1.9342 -0.48778 0.96322 -5.06945
LYS_920 -5.85414 0.17442 5.84744 -0.51826 0.16083 0.3521 2.38112 -2.38309 -0.04486 -0.26024 -2.12798 -0.03788 0 0 0 0 0 -0.01385 0.06078 1.78915 0 -0.16477 0 -1.5107 -0.196 0.54392 -1.80201
ARG_921 -9.69702 0.65229 7.22351 -0.86002 0.20781 0.64379 4.01999 -3.47048 -0.02094 -0.11567 -3.03203 0.19423 0 0 0 -0.85411 0 0.0138 0.12349 3.11056 0 -0.20061 0 -1.2888 0.04611 0.36038 -2.9437
ILE_922 -9.10193 1.03178 1.61218 -0.49301 0.43285 0.1189 2.21633 -2.21503 -0.00666 -0.02368 -2.27599 -0.15385 0 0 0 0 0 -0.05088 0.01328 0.26055 0 -0.58764 0 0.73287 -0.14867 0.57161 -8.06697
SER_923 -6.1967 1.05493 5.36549 -0.03342 0.00457 0.0584 2.95353 -2.79243 -0 -0 -4.03485 -0.82754 0 0 0 -0.53765 0 -0.06544 0.06015 0.50515 0 0.50013 0.62101 -0.77834 0.12471 0.66001 -3.35831
PHE_924 -10.3761 0.91441 2.51418 -1.01485 0.08211 0.67015 2.74491 -2.64313 -0.01789 -0.07826 -2.3088 -0.03424 0 0 0 0 0 0.03524 0.00508 0 2.73385 -0.29687 0 1.0402 0.04651 0.72214 -5.26139
HIS_925 -9.45344 1.30124 5.90564 -0.45729 0.01085 0.39368 2.11285 -3.35827 -0.01158 -0.09481 -1.63446 -0.54883 0 0 0 0 0 -0.00061 0.88615 0 2.91716 -0.08153 0 -0.45461 -0.44078 1.22685 -1.78178
VAL_926 -6.52781 0.73346 1.17631 -0.3307 0.07681 0.07363 1.73617 -1.63657 -0 -0 -0.74325 0.16717 0 0 0 0 0 0.04263 0.00589 0.93797 0 -0.14396 0 1.9342 -0.3002 1.16156 -1.63669
GLU_927 -4.07603 0.71324 4.82692 -0.39269 0.18202 0.49465 1.58789 -1.87705 -0.02364 -0.22975 -2.286 -0.63627 0 0 0 -0.39404 0 -0.02966 0.05969 0 3.72457 -0.15517 0 -2.7348 5.69961 1.92352 6.37701
PRO_928 -4.5992 0.98537 1.78512 -0.1103 0.00823 0.0689 0.0836 -0.69802 -0.01851 -0.07632 -0.3996 0.63814 0 0 0 0 0 0.0514 0.02783 0.35172 0 -0.15276 0 -2.4119 5.86391 1.92204 3.31963
PHE_929 -8.64801 2.08027 1.93783 -0.63747 0.03998 0.25586 1.33489 -1.72918 -0.01776 -0.11443 -0.59032 0.17887 0 0 0 0 0 1.05063 0.14602 0 2.02461 -0.33164 0 1.0402 -0.04296 2.20972 0.18713
SER_930 -4.95545 0.45097 4.99059 -0.02676 0.00123 0.0247 2.82068 -2.27793 -0.04527 -0.23196 -2.91417 -0.19983 0 0 -0.43998 0 0 0.0191 0.04715 0.45638 0 0.00617 0.60003 -0.77834 -0.37409 2.6665 -0.16027
PHE_931 -9.0734 1.30747 2.41304 -0.59005 0.08077 0.26678 2.46861 -2.1244 -0 -0 -0.51905 -0.05391 0 0 0 0 0 0.33086 0.23426 0 3.08388 0.17516 0 1.0402 -0.24617 1.22743 0.0215
ALA_932 -5.42758 0.78883 2.2517 -0.02456 0 0 1.06306 -1.85007 -0 -0 0.38658 -0.37916 0 0 0 0 0 -0.04696 0 0 0 -0.30855 0 1.8394 -0.41577 0.61235 -1.51072
LYS_933 -7.88359 1.02336 7.40509 -0.2931 0.04323 0.14226 3.43833 -3.31695 -0.02676 -0.15564 -2.84258 -0.12298 0 0 0 0 0 -0.01167 0.19405 1.9659 0 -0.14408 0 -1.5107 -0.36165 0.4839 -1.97357
ILE_934 -10.3866 1.61934 3.43205 -0.52059 0.5588 0.10149 2.82698 -3.00954 -0.01161 -0.08187 -1.6941 0.09527 0 0 0 0 0 -0.05143 0.00435 0.4887 0 -0.43257 0 0.73287 0.06523 0.68024 -5.58302
LYS_935 -6.33449 0.30538 7.5776 -0.70009 0.17246 0.61029 3.24967 -3.11719 -0 -0 -4.53452 -0.2972 0 0 0 -0.65955 0 -0.02411 0.11825 3.3839 0 -0.01784 0 -1.5107 0.02546 0.52053 -1.23214
GLU_936 -6.49726 0.3373 8.70034 -0.45957 0.08518 0.93147 3.14199 -3.56152 -0.00656 -0.04781 -4.25533 -0.41079 0 0 0 -0.41987 0 0.09217 0.06175 0 3.2771 -0.30693 0 -2.7348 -0.26087 0.38117 -1.95284
LEU_937 -8.06718 0.68063 3.68109 -0.6547 0.2637 0.17048 2.61296 -2.66054 -0 -0 -2.05754 0.23403 0 0 0 0 0 -0.00929 0.09601 2.94883 0 -0.30393 0 0.18072 -0.405 0.72197 -2.56777
ILE_938 -9.90915 1.61974 3.69953 -0.51593 0.49874 0.10024 2.7838 -2.98832 -0 -0 -2.37365 0.08302 0 0 0 0 0 -0.05854 0.01161 0.47014 0 -0.46078 0 0.73287 -0.10471 0.79613 -5.61525
GLN_939 -6.12327 0.31103 7.86638 -0.3787 0.07218 0.23113 3.81267 -3.41234 -0.0214 -0.15271 -4.44013 -0.47072 0 0 0 -1.19002 0 -0.01012 0.06372 0 3.45277 -0.02916 0 -0.18838 -0.01496 0.56211 -0.05993
LEU_940 -6.68859 0.55357 5.12525 -0.65207 0.16448 0.2099 2.99482 -2.95502 -0.00931 -0.11422 -2.81308 0.1219 0 0 0 0 0 -0.01467 0.04305 0.81659 0 -0.17467 0 0.18072 -0.00609 0.47849 -2.73897
VAL_941 -9.15965 0.78916 3.35302 -0.30613 0.18769 0.06974 2.73008 -3.13753 -0 -0 -1.86308 -0.14207 0 0 0 0 0 -0.04672 0.01404 0.09261 0 -0.28196 0 1.9342 0.00062 0.3987 -5.36729
LYS_942 -4.87441 0.2402 6.51105 -0.80939 0.15527 0.54733 3.32741 -2.92764 -0 -0 -4.94862 0.12536 0 0 0 -0.77733 0 -0.03208 0.19702 2.72106 0 0.00336 0 -1.5107 -0.243 0.561 -1.73409
GLU_943 -4.10171 0.24121 5.23378 -0.21588 0.02018 0.2883 1.92854 -2.23635 -0.00931 -0.11422 -2.22075 -0.57772 0 0 0 -0.53048 0 -0.06993 0.06711 0 3.06536 -0.34573 0 -2.7348 -0.52311 0.59731 -2.2382
ASN_944 -4.55644 0.34638 4.22927 -0.23038 0.03102 0.34288 1.7391 -2.0981 -0.00324 -0.02303 -1.73014 -0.46297 0 0 0 0 0 0.19004 0.04878 0 2.70251 -0.52897 0 -0.93687 -0.6588 0.42859 -1.17036
GLY_945 -1.99551 0.21328 2.6972 -5e-05 0 0 0.92564 -1.25569 -0.00579 -0.07904 -1.41793 -0.35365 0 0 0 0 0 -0.17163 0 0 0 -1.36659 0 0.83697 -0.73553 0.74713 -1.9612
LYS_946 -7.6837 0.55419 7.00576 -0.79275 0.07098 0.7726 2.66646 -3.09439 -0.00894 -0.01738 -3.227 0.1895 0 0 -0.66411 0 0 0.00291 0.29235 4.62597 0 -0.01642 0 -1.5107 -0.4978 0.90518 -0.4273
GLU_947 -5.445 0.35086 6.2379 -0.18527 0.01455 0.20016 3.23424 -2.73137 -0.01631 -0.06113 -5.95136 -0.34877 0 0 0 -0.75187 0 0.16083 0.18298 0 4.04847 -0.02616 0 -2.7348 -0.33937 0.67958 -3.48183
VAL_948 -8.62946 1.007 3.10898 -0.37461 0.30361 0.0919 3.6238 -2.85037 -0 -0 -3.68929 -0.12801 0 0 -1.00985 0 0 -0.04955 0.01981 0.78879 0 -0.77284 0 1.9342 -0.43817 0.71766 -6.34639
GLY_949 -5.24937 1.18141 3.04036 -0.00106 0 0 2.2297 -2.24765 -0.01631 -0.06113 -2.308 -0.33356 0 0 0 0 0 0.06736 0 0 0 0.21788 0 0.83697 0.34563 0.71214 -1.58563
LEU_950 -10.0382 1.34924 2.07139 -0.4491 0.17373 0.08274 2.94719 -2.61491 -0 -0 -2.20524 0.06467 0 0 0 0 0 0.00764 0.81354 1.53624 0 -0.0845 0 0.18072 0.45214 0.94511 -4.76764
ALA_951 -6.79233 0.70168 4.08571 -0.02193 0 0 2.34051 -3.0131 -0.01122 -0.05459 -2.41443 -0.30965 0 0 0 0 0 -0.00231 0 0 0 0.17313 0 1.8394 0.05247 0.925 -2.50166
PHE_952 -9.31452 0.60267 2.18738 -0.55052 0.13151 0.29453 1.89067 -2.33736 -0 -0 -2.06689 -0.05425 0 0 0 0 0 -0.0106 0.0236 0 2.12766 -0.16161 0 1.0402 -0.00908 0.49313 -5.71348
LYS_953 -6.95139 0.90139 6.83378 -0.48899 0.16308 0.27014 2.68492 -2.84041 -0.04918 -0.28134 -2.26996 0.32721 0 0 0 -0.39404 0 -0.02672 0.10716 2.82881 0 0.08832 0 -1.5107 -0.30892 0.48439 -0.43246
PHE_954 -9.00964 1.14485 2.18186 -0.87342 0.05233 0.3306 0.67094 -1.95934 -0 -0 0.0491 -0.27601 0 0 0 0 0 -0.10525 0.04184 0 2.66263 0.29347 0 1.0402 -0.17109 0.6377 -3.28923
THR_955 -5.82357 1.78199 2.47712 -0.1457 0.39111 0.08869 0.89334 -1.52985 -0.02553 -0.1199 -0.06312 -1.40053 0 0 0 0 0 0.21227 0.22726 0.04659 0 -0.50443 2.25608 -1.0874 -0.18615 1.52329 -0.98844
THR_956 -4.45667 0.49822 2.7117 -0.20247 0.11653 0.07217 1.36618 -1.64713 -0.04962 -0.29425 -0.77268 -0.8248 0 0 -0.04542 0 0 -0.01927 0.07199 1.01229 0 -0.60749 2.29162 -1.0874 -0.08395 1.55205 -0.39837
ASN_957 -4.75534 0.46038 4.25685 -0.28969 0.07573 0.46776 2.34277 -2.11331 -0.02344 -0.16129 -2.07744 -0.8198 0 0 -1.06797 -1.06536 0 -0.0418 0.126 0 2.21467 -0.04403 0 -0.93687 0.18201 0.62735 -2.64281
LEU_958 -7.8494 0.84311 1.65486 -0.55168 0.23578 0.15986 1.84997 -2.1033 -0.02427 -0.10075 -1.71184 -0.00663 0 0 0 0 0 0.2537 0.13775 3.00116 0 0.12133 0 0.18072 0.54265 0.50982 -2.85716
GLN_959 -5.35792 0.69069 5.46602 -0.39282 0.0872 0.28468 2.55873 -2.45488 -0.02344 -0.16129 -2.20917 -0.16208 0 0 -1.02255 -1.08579 0 -0.1283 0.08386 0 3.43777 -0.10564 0 -0.18838 0.33483 0.55821 0.20974
LEU_960 -5.96837 0.82851 2.89962 -0.51081 0.19534 0.14518 1.86664 -1.88062 -0 -0 -0.72852 0.19756 0 0 0 0 0 0.0372 0.03428 0.23213 0 -0.01767 0 0.18072 -0.22407 0.53651 -2.17637
TYR_961 -11.1334 2.25265 2.83214 -1.23995 0.33822 0.6898 2.68558 -2.76124 -0.03423 -0.35771 -1.75049 -0.11989 0 0 0 0 0 0.52909 0.059 0 2.46793 0.11042 0.06306 1.2797 -0.1687 0.85828 -3.39977
GLN_962 -4.94591 1.28757 3.84756 -0.38036 0.04193 0.28491 1.92137 -2.02746 -0.0147 -0.07035 -1.62833 -0.11471 0 0 0 0 0 -0.11558 0.02931 0 3.42157 -0.09912 0 -0.18838 5.60016 2.34075 9.19022
PRO_963 -6.12163 2.26618 2.21107 -0.08386 0.00117 0.04922 0.57227 -0.96463 -0.01723 -0.08144 -0.48934 0.65933 0 0 0 0 0 -0.18744 0.05351 0.4212 0 -0.57647 0 -2.4119 5.53189 2.21712 3.04903
PHE_964 -10.5632 1.86323 2.24806 -0.88201 0.08089 0.58918 3.09646 -2.52798 -0.01622 -0.15183 -1.88969 -0.51724 0 0 0 0 0 0.20752 1.12887 0 3.33168 -0.17524 0 1.0402 0.2413 1.41071 -1.48531
PHE_965 -5.32449 0.79261 1.81922 -0.55779 0.01893 0.17822 1.40618 -1.57112 -0 -0 -0.42896 -0.21857 0 0 0 0 0 -0.05866 1.00886 0 2.71014 0.17792 0 1.0402 0.316 1.28962 2.59831
THR_966 -1.82729 0.2232 1.63959 -0.13545 0.10036 0.07997 0.1544 -0.90832 -0 -0 -0.11708 -1.05784 0 0 0 0 0 -0.05704 0.00574 0.00866 0 -0.32701 2.25805 -1.0874 -0.3136 0.62338 -0.73765
THR_967 -3.93443 0.39335 3.12661 -0.11144 0.06154 0.06182 1.45905 -1.68898 -0.00245 -0.00861 -0.4821 -0.96945 0 0 0 0 0 0.13897 0.0069 0.10972 0 -0.69848 2.26929 -1.0874 -0.34083 0.66237 -1.03453
ILE_968 -8.70102 1.9364 1.63299 -0.64855 0.89173 0.11346 1.65349 -2.2243 -0.02993 -0.26268 -0.01715 0.52531 0 0 0 0 0 -0.06648 0.69004 0.94911 0 -0.64491 0 0.73287 -0.29743 1.26535 -2.50169
ASP_969 -5.1424 0.2466 6.70654 -0.09717 0 0.27993 4.18991 -2.86551 -0.00245 -0.00861 -7.26368 -0.44577 0 0 -1.00985 -0.77733 0 -0.04435 0.1606 0 2.04516 -0.17791 0 -2.3716 -0.20229 1.32755 -5.45262
PHE_970 -11.2468 1.93197 5.02265 -1.06492 0.11966 0.55255 2.45657 -3.53185 -0 -0 -2.22905 -0.10337 0 0 0 0 0 0.13602 0.28113 0 1.61926 -0.58528 0 1.0402 -0.15594 0.8329 -4.92428
ILE_971 -9.04171 1.04995 2.18458 -0.56356 0.41795 0.1617 2.7505 -2.409 -0 -0 -2.65558 -0.31965 0 0 0 0 0 0.03248 0.22455 0.43791 0 -0.07157 0 0.73287 -0.2901 0.77681 -6.58186
THR_972 -7.09307 0.36311 5.55661 -0.17047 0.08251 0.06194 3.36784 -2.96404 -0.00763 -0.02366 -3.93479 0.22642 0 0 0 -0.84911 0 -0.02968 0.02979 0.15211 0 -0.13067 4.22009 -1.0874 -0.09703 0.69163 -1.63553
LEU_973 -8.03738 0.74059 2.23743 -0.48764 0.17827 0.11266 2.55618 -2.23866 -0 -0 -3.12779 0.04598 0 0 0 0 0 0.09895 0.01644 1.05337 0 -0.31982 0 0.18072 0.08767 0.57038 -6.33266
MET_974 -7.99179 0.76353 4.2966 -0.32856 0.05243 0.07687 2.00409 -2.14538 -0.00763 -0.02366 -1.42798 0.06246 0 0 0 0 0 -0.00542 0.4679 1.60052 0 -0.03054 0 0.60916 -0.20881 0.67451 -1.56171
SER_975 -5.9875 0.67832 4.50383 -0.03424 0.00307 0.0606 2.2213 -2.45224 -0.00112 -0.00578 -2.41015 -0.99194 0 0 -0.1677 0 0 -0.03951 0.02988 0.45871 0 -0.01278 0.74967 -0.77834 -0.18989 0.74704 -3.61878
VAL_976 -6.91785 0.5881 2.62594 -0.32371 0.24594 0.07075 1.23405 -2.12631 -0.02848 -0.17394 -0.60355 -0.67694 0 0 0 0 0 0.55193 0.00054 0.22379 0 -0.19312 0 1.9342 -0.12314 1.299 -2.3928
PRO_977 -6.08678 1.31203 2.5413 -0.20105 0.0134 0.15178 1.1879 -1.17314 -0.02412 -0.14878 -0.52337 -0.13795 0 0 -0.47372 0 0 -0.04941 0.08201 0.77086 0 -0.23215 0 -2.4119 -0.05439 1.94845 -3.50904
PRO_978 -6.01369 1.29718 1.82364 -0.19635 0.00835 0.14127 0.77375 -0.81843 -0 -0 0.08467 0.07342 0 0 0 0 0 -0.00161 0.01048 0.37738 0 -0.88505 0 -2.4119 -0.05533 1.20703 -4.58521
GLY_979 -2.89635 0.24136 2.00848 -0.00015 0 0 0.64705 -1.09682 -0.0085 -0.04347 -0.7347 -0.33033 0 0 -0.81237 0 0 -0.03101 0 0 0 -1.49437 0 0.83697 0.94413 0.30302 -2.46706
LYS_980 -2.403 0.11273 3.92912 -0.2956 0.04049 0.15017 1.69716 -1.5657 -0.03268 -0.22127 -3.22162 -0.259 0 0 -0.58771 -0.52051 0 0.00098 0.11314 2.2164 0 0.01829 0 -1.5107 1.06047 0.22192 -1.05691
GLY_981 -1.08633 0.09998 1.23761 -0.00036 0 0 0.36533 -0.58305 -0 -0 0.36883 -0.17715 0 0 0 0 0 -0.08355 0 0 0 -0.67703 0 0.83697 -0.00984 0.15179 0.44319
GLY_982 -0.69203 0.0219 1.08447 -5e-05 0 0 0.06133 -0.4742 -0.01343 -0.06555 0.20861 -0.38763 0 0 0 0 0 -0.18309 0 0 0 -1.41866 0 0.83697 -0.50463 0.10446 -1.42155
GLN_983 -5.37547 0.48615 4.92945 -0.29448 0.01939 0.23501 2.6558 -2.28921 -0.00856 -0.07249 -3.76235 -0.26048 0 0 -1.06143 -0.79533 0 -0.02503 0.03062 0 3.58009 -0.02399 0 -0.18838 -0.71324 0.33677 -2.59716
ALA_984 -1.69081 0.10935 1.29583 -0.02498 1e-05 0 0.33031 -0.81926 -0.00112 -0.00578 0.2934 -0.20454 0 0 0 0 0 -0.039 0 0 0 -0.09769 0 1.8394 -0.5731 0.36633 0.77836
PHE_985 -8.33012 0.95701 0.51218 -0.70522 0.04602 0.12204 0.86566 -1.7664 -0.00135 -0.00378 -0.19884 -0.36896 0 0 0 0 0 0.12783 0.09695 0 2.26857 0.13635 0 1.0402 -0.69836 0.71768 -5.18253
ASN_986 -5.33027 0.4865 5.19538 -0.28769 0.07794 0.46371 3.42306 -2.75881 -0.01367 -0.06234 -2.72659 -0.74688 0 0 -1.04254 0 0 -0.04176 0.06106 0 1.993 -0.35155 0 -0.93687 -0.3368 0.77888 -2.15622
GLU_987 -3.76856 0.44278 3.80949 -0.52832 0.17231 1.45828 2.1156 -1.92012 -0.00829 -0.05243 -1.23902 -2.99567 0 0 0 0 0 -0.13088 0.04549 0 3.1409 -0.22103 0 -2.7348 -0.02033 0.3933 -2.04129
ALA_988 -3.57084 0.55471 3.95363 -0.02438 3e-05 0 2.47242 -2.1071 -0 -0 -2.41315 -0.396 0 0 -1.04254 0 0 -0.0898 0 0 0 -0.1923 0 1.8394 -0.27561 0.29147 -1.00005
VAL_989 -7.87795 1.36702 3.25329 -0.33143 0.30047 0.07695 2.9542 -2.71948 -0 -0 -2.2129 -0.352 0 0 0 0 0 -0.09249 0.0106 0.6208 0 0.1356 0 1.9342 -0.42804 0.42222 -2.93894
PHE_990 -6.88274 0.68984 3.55948 -0.59617 0.02992 0.26902 2.40674 -2.39905 -0 -0 -2.26662 -0.03851 0 0 0 0 0 0.0782 0.02206 0 2.41568 0.17456 0 1.0402 -0.24872 0.52153 -1.22459
THR_991 -4.23121 0.29832 4.64494 -0.19436 0.12228 0.07284 2.36568 -2.31895 -0.00829 -0.05243 -1.65856 -0.41758 0 0 0 0 0 -0.02957 0.00064 0.1161 0 -0.01099 2.29052 -1.0874 -0.0393 0.39412 0.25682
ASN_992 -7.66831 0.55222 5.21589 -0.18587 0.03254 0.27946 2.84596 -3.27777 -0.04938 -0.32459 -1.87129 -0.32544 0 0 0 0 0 0.07401 0.05095 0 1.42063 0.31846 0 -0.93687 0.09939 0.36681 -3.38321
LEU_993 -10.6372 1.75228 4.50846 -0.49383 0.37984 0.11134 3.37609 -3.61073 -0 -0 -2.84916 0.23577 0 0 0 0 0 0.02254 0.01669 0.51182 0 -0.24065 0 0.18072 -0.07266 0.549 -6.25973
LYS_994 -5.52257 0.29213 6.79786 -0.43059 0.04379 0.25888 3.7544 -3.13581 -0 -0 -3.63679 0.02913 0 0 0 -0.96821 0 -0.02452 0.10758 2.43863 0 0.00269 0 -1.5107 -0.24639 0.61571 -1.13476
ILE_995 -7.79676 0.73685 4.51215 -0.4968 0.44153 0.09693 2.88158 -2.95909 -0 -0 -1.79075 0.14762 0 0 0 0 0 -0.05798 0.02602 0.48445 0 -0.45272 0 0.73287 -0.11814 0.35221 -3.26003
ALA_996 -6.96628 0.84893 3.46914 -0.02318 0 0 2.92838 -2.96196 -0 -0 -1.89141 -0.3585 0 0 0 0 0 0.15187 0 0 0 -0.34137 0 1.8394 -0.31426 0.32284 -3.29637
ASN_997 -5.90588 0.44183 6.50387 -0.20739 0.00626 0.28035 3.29951 -3.32388 -0 -0 -3.36852 -0.31917 0 0 -1.03078 0 0 0.17911 0.07969 0 2.89872 0.2641 0 -0.93687 -0.29065 0.5035 -0.92619
HIS_D_998 -4.52751 0.35938 5.32803 -0.3444 0.00899 0.40257 2.90063 -2.54277 -0 -0 -2.40607 -0.46187 0 0 0 -0.96821 0 0.15954 0.03353 0 2.42642 0.01127 0 -0.45461 -0.09539 0.67977 0.5093
TYR_999 -9.57706 1.22444 3.23202 -0.55541 0.19252 0.27169 2.00652 -2.68477 -0.02053 -0.24685 -1.62767 -0.37578 0 0 0 0 0 -0.06787 0.00149 0 3.13089 0.13044 0.06141 1.2797 -0.25025 0.80389 -3.07117
ASN_1000 -2.4741 0.26508 3.23149 -0.1924 0.04535 0.32799 1.24067 -1.5656 -0 -0 -1.3122 -0.99742 0 0 0 0 0 -0.10316 0.00275 0 1.90174 -1.0185 0 -0.93687 -0.58467 0.57419 -1.59566
LEU_1001 -7.64459 1.29767 1.59874 -0.75216 0.64767 0.26159 1.25135 -1.98774 -0 -0 -0.76979 0.14883 0 0 0 0 0 -0.00412 0.08391 0.86187 0 0.13427 0 0.18072 -0.33713 0.61281 -4.41611
LYS_1002 -5.83509 0.64107 5.89422 -0.30909 0.03365 0.15401 3.48359 -2.6609 -0.00831 -0.03563 -4.89965 0.0424 0 0 0 -0.75187 0 0.00503 0.17625 2.07506 0 -0.03025 0 -1.5107 0.00247 0.82531 -2.70846
ILE_1003 -9.15314 1.40139 3.15542 -0.54754 0.36011 0.15527 3.07074 -2.81269 -0.01475 -0.08035 -2.68933 0.158 0 0 -1.08126 0 0 0.27313 0.12307 3.52598 0 -0.67087 0 0.73287 -0.32132 0.93242 -3.48287
GLU_1004 -7.93537 1.03967 7.84276 -0.23828 0.05116 0.40342 4.11774 -3.54942 -0.01423 -0.06307 -5.85108 -0.5235 0 0 0 -1.5515 0 0.19447 0.07294 0 3.15305 0.15358 0 -2.7348 -0.13663 0.95589 -4.6132
ILE_1005 -8.52592 1.26962 1.93932 -0.49587 0.51224 0.10568 2.8798 -2.31154 -0 -0 -2.22941 0.12687 0 0 0 0 0 -0.0628 0.06652 0.40581 0 -0.78403 0 0.73287 -0.20806 0.93824 -5.64065
ASP_1006 -4.77803 0.39069 5.01187 -0.23644 0.10708 0.77005 2.32653 -2.38115 -0.03301 -0.19133 -2.08582 -1.2475 0 0 0 0 0 0.38208 0.03654 0 1.98855 -0.63737 0 -2.3716 -0.30563 0.91914 -2.33533
GLY_1007 -3.10577 0.38981 3.35572 -0.00019 0 0 1.42868 -1.75739 -0 -0 -0.93053 -0.16678 0 0 -0.1677 0 0 -0.04101 0 0 0 -1.50776 0 0.83697 -0.03468 0.76725 -0.93338
GLY_1008 -3.47598 0.44112 2.43314 -5e-05 0 0 1.00757 -1.50119 -0.00335 -0.00981 -1.07487 -0.40394 0 0 -0.78113 0 0 0.01018 0 0 0 -1.36531 0 0.83697 -0.47866 0.53399 -3.83131
ILE_1009 -7.98181 1.6872 0.75661 -0.62962 0.48823 0.1218 0.58978 -1.65803 -2e-05 -0.00037 -0.50417 0.53792 0 0 0 0 0 -0.02659 0.36909 0.92301 0 -0.63977 0 0.73287 -0.754 0.50675 -5.48114
LYS_1010 -5.44908 0.87282 4.56028 -0.28897 0.03501 0.13488 2.33937 -2.41947 -0.002 -0.00603 -1.80813 -0.20845 0 0 -1.04489 0 0 0.0024 0.02388 2.08725 0 0.09503 0 -1.5107 -0.22641 0.49685 -2.31636
VAL_1011 -4.56201 0.46248 1.30936 -0.28017 0.11257 0.04961 0.47097 -1.29884 -0.0141 -0.12872 -0.05386 0.27959 0 0 0 0 0 -0.16598 0.05409 0.54275 0 0.49006 0 1.9342 -0.02589 0.25518 -0.56872
ASN_1012 -2.27959 0.48668 1.76256 -0.19794 0.03748 0.3168 0.41545 -0.99051 -0 -0 0.43388 -0.40237 0 0 0 0 0 -0.00248 0.02154 0 1.86224 -0.32336 0 -0.93687 -0.41574 0.41552 0.2033
ASN_1013 -6.40989 0.35375 6.45599 -0.29841 0.09224 0.53789 3.9483 -3.23222 -0.00556 -0.04532 -3.40623 -1.11788 0 0 -1.82602 0 0 0.08125 0.0225 0 1.8584 -0.32535 0 -0.93687 -0.00501 0.76853 -3.48992
ILE_1014 -9.22332 1.21611 3.08218 -0.51556 0.43739 0.10532 2.9026 -2.66855 -0 -0 -1.27283 -0.03256 0 0 0 0 0 -0.05586 0.02896 0.77024 0 -0.25309 0 0.73287 0.33321 0.75064 -3.66227
ASP_1015 -3.42302 0.21516 3.95472 -0.11415 0.01611 0.35804 0.65656 -1.71901 -0.01171 -0.10921 -1.25529 -0.49699 0 0 0 -0.30579 0 -0.12993 0.16625 0 2.17533 0.01648 0 -2.3716 -0.01153 0.50128 -1.88827
GLN_1016 -3.88096 0.37095 4.06384 -0.64361 0.08412 0.71766 1.75506 -2.02877 -0.00974 -0.08054 -1.01619 -0.61837 0 0 0 0 0 -0.04673 0.01222 0 2.40927 -0.10288 0 -0.18838 0.27051 0.36113 1.42858
ILE_1017 -8.63931 1.04648 2.05882 -0.50089 0.33524 0.09674 2.35645 -2.43952 -0 -0 -1.20281 0.09446 0 0 0 0 0 -0.02541 0.04108 0.55848 0 -0.41129 0 0.73287 0.24046 0.46053 -5.19759
LYS_1018 -6.87312 0.85023 6.22653 -0.62944 0.19858 0.34331 3.4983 -3.11987 -0.00556 -0.04532 -3.55366 0.11681 0 0 -0.55042 0 0 -0.13526 0.15206 2.61027 0 -0.03191 0 -1.5107 0.06111 0.72752 -1.67054
ALA_1019 -3.18781 0.455 1.889 -0.02354 0 0 1.19082 -1.4586 -0 -0 -0.54745 -0.37865 0 0 0 0 0 -0.09574 0 0 0 -0.42751 0 1.8394 -0.16869 0.47703 -0.43674
PHE_1020 -5.71218 0.76606 2.27363 -0.66442 0.0694 0.40569 1.34292 -1.81685 -0.00974 -0.08054 -1.47046 0.11918 0 0 -1.03078 0 0 -0.02406 0.07701 0 1.99571 -0.11328 0 1.0402 -0.25182 0.39558 -2.68875
VAL_1021 -8.49653 1.43752 1.84898 -0.39942 0.6278 0.09688 2.04501 -2.53189 -0 -0 -0.73397 -0.48246 0 0 0 0 0 0.01273 0.00078 0.93656 0 -0.42593 0 1.9342 -0.07582 0.76135 -3.44421
ASP_1022 -6.80489 0.62525 6.64331 -0.15699 0.06223 0.50275 3.5514 -3.1355 -0.02312 -0.11217 -4.39043 -3.67371 0 0 -1.08126 0 0 -0.01539 0.56322 0 4.68855 -0.3485 0 -2.3716 -0.22071 1.06916 -4.6284
PHE_1023 -9.20494 1.3474 5.42341 -0.63943 0.09275 0.34522 3.33744 -3.23109 -0 -0 -2.77045 0.08458 0 0 0 0 0 -0.05157 9e-05 0 2.18872 -0.05639 0 1.0402 -0.1639 0.85656 -1.40141
ILE_1024 -9.03662 1.77059 1.28479 -0.45433 0.51961 0.08787 1.92728 -2.15505 -0.01568 -0.06006 -1.02732 0.11537 0 0 0 0 0 -0.07267 0.0234 0.35887 0 -0.66964 0 0.73287 -0.15964 0.79759 -6.03277
VAL_1025 -7.81286 1.14314 2.87682 -0.28121 0.18351 0.06348 1.77721 -2.51979 -0 -0 -2.19253 -0.09976 0 0 0 0 0 -0.05197 0.07727 0.13678 0 -0.51183 0 1.9342 -0.3661 1.06718 -4.57649
MET_1026 -10.4066 2.24248 2.83606 -0.41153 0.15321 0.29933 2.85429 -2.18991 -0.00424 -0.01207 -2.30368 -0.15175 0 0 0 0 0 -0.02543 0.53271 4.62858 0 0.024 0 0.60916 -0.29043 0.96308 -0.65272
GLY_1027 -3.15735 0.20156 3.11838 -0.00029 0 0 1.64763 -1.57693 -2e-05 -0.00037 -2.1319 -0.17275 0 0 0 0 0 -0.03742 0 0 0 -1.1688 0 0.83697 0.25338 0.57213 -1.61578
SER_1028 -3.61313 0.42037 3.56576 -0.02723 0 0.04128 1.50336 -1.62303 -0.01343 -0.06555 -0.41807 -1.08862 0 0 0 0 0 -0.02721 0.00465 0.20593 0 -0.02345 0.60795 -0.77834 0.03513 0.39596 -0.89767
GLY_1029 -2.30875 0.2061 1.91214 -4e-05 0 0 0.74045 -1.1319 -0 -0 -0.14385 -0.4334 0 0 0 0 0 -0.13622 0 0 0 0.38615 0 0.83697 -0.20493 0.30492 0.02763
PHE_1030 -10.8031 3.00942 2.79723 -0.71683 0.14167 0.39977 1.96973 -2.82402 -0.02558 -0.20605 -1.10841 0.27764 0 0 0 0 0 0.04168 0.00141 0 2.24343 -0.08686 0 1.0402 0.47437 0.57842 -2.79584
ILE_1031 -8.30317 0.85465 3.43687 -0.50986 0.31359 0.10694 2.10251 -2.43945 -0.01605 -0.1064 -0.72821 -0.0149 0 0 -0.67172 0 0 -0.011 0.19989 0.81192 0 -0.22339 0 0.73287 0.32533 0.87445 -3.26514
LYS_1032 -3.50096 0.11329 3.85636 -0.53744 0.16389 0.36766 1.29362 -1.69114 -0.00564 -0.09488 -1.87047 0.01218 0 0 0 0 0 -0.07634 0.09411 1.72474 0 0.03725 0 -1.5107 -0.04379 0.56196 -1.1063
LEU_1033 -7.46523 0.89105 3.97797 -0.46592 0.17441 0.07716 2.11287 -2.40053 -0.02239 -0.14147 -2.21075 0.31545 0 0 -0.4357 0 0 0.00155 0.00966 0.3607 0 -0.2709 0 0.18072 -0.21483 0.5871 -4.93907
GLU_1034 -5.69213 0.47047 6.21993 -0.18605 0.02563 0.22543 3.61931 -2.7621 -0.00471 -0.04788 -5.36914 -0.31969 0 0 -1.07154 -0.57457 0 0.27324 0.05487 0 3.11043 0.0485 0 -2.7348 -0.34324 0.60855 -4.44952
GLN_1035 -3.84949 0.2881 3.72746 -0.59612 0.23983 1.00431 1.22349 -1.7317 -0.01094 -0.11283 -0.45889 -2.32691 0 0 0 0 0 -0.12773 0.00964 0 3.93356 -0.13089 0 -0.18838 -0.18695 0.46325 1.16883
TRP_1036 -5.23056 0.48657 4.07661 -1.46224 0.22459 0.71058 1.28042 -1.99469 -0.01094 -0.11283 -1.52681 -0.69101 0 0 0 -0.57457 0 0.01226 0.04339 0 1.88713 -0.01323 0 1.6906 -0.32354 0.39404 -1.13423
GLN_1037 -8.94078 1.27004 6.23833 -0.25614 0.04318 0.19491 3.38291 -3.22173 -0.00564 -0.09488 -3.14178 -0.52883 0 0 -1.07154 0 0 0.08925 0.02375 0 2.96021 -0.16504 0 -0.18838 -0.06348 0.53072 -2.94493
ARG_1038 -9.00104 0.67116 9.2925 -0.4475 0.04751 0.22385 3.95054 -4.09968 -0.01605 -0.1064 -4.97353 0.40535 0 0 -0.4357 -0.71863 0 -0.04477 0.2228 2.06891 0 -0.18529 0 -1.2888 -0.07774 0.65301 -3.8595
GLN_1039 -6.10386 0.89616 5.88382 -0.5787 0.0545 0.59336 2.63187 -2.86871 -0.01168 -0.09765 -2.25196 -0.34208 0 0 -0.9324 0 0 -0.03587 0.04252 0 3.01769 -0.07953 0 -0.18838 -0.37324 0.66517 -0.07899
LYS_1040 -5.34078 0.5083 4.6236 -0.38325 0.06076 0.22226 2.02413 -2.20478 -0.0141 -0.12872 -1.54727 0.18758 0 0 0 0 0 0.42427 0.01946 2.43194 0 -0.06513 0 -1.5107 -0.34798 0.50075 -0.53967
LEU_1041 -9.20088 2.18191 2.68867 -0.7055 0.33519 0.25272 3.08468 -2.5502 -0 -0 -1.87379 0.20187 0 0 0 0 0 -0.00671 0.89724 0.6844 0 -0.22691 0 0.18072 -0.028 0.64308 -3.44151
LEU_1042 -7.42321 1.03199 3.53498 -0.53333 0.4026 0.13233 1.2744 -2.54026 -0 -0 0.1323 0.25162 0 0 0 0 0 0.05996 0.40788 0.28966 0 -0.29224 0 0.18072 0.02204 1.27811 -1.79045
GLN_1043 -3.31641 0.39945 3.55106 -0.29184 0.0651 0.25952 1.26235 -1.68264 -0 -0 -1.32347 -0.64441 0 0 0 0 0 -0.07664 0.23938 0 2.77958 -0.18288 0 -0.18838 -0.43958 0.9252 1.33538
THR_1044 -5.41939 0.80404 4.28772 -0.16716 0.07432 0.10445 2.90443 -2.4075 -0.01197 -0.11725 -4.16322 -0.2584 0 0 -0.55042 -0.30579 0 0.09178 0.12273 2.33194 0 -0.48959 2.32731 -1.0874 -0.12094 0.64367 -1.4066
ILE:CtermProteinFull_1045 -7.72353 0.85132 3.16043 -0.75193 0.61804 0.43589 1.8547 -2.39226 -0 -0 -1.25089 -1.69373 0 0 0 0 0 0 0.03103 0.86554 0 0 0 0.73287 0.11822 0.96915 -4.17515
MET:NtermProteinFull_1046 -3.93314 0.27132 1.34549 -0.4341 0.05083 0.11669 0.37231 -1.04822 -0.00642 -0.08401 -0.59717 0.85714 0 0 0 0 0 0.15801 0.09718 1.66631 0 0 0 0.60916 0 0.19546 -0.36316
ALA_1047 -1.4985 0.15789 1.27035 -0.02476 0.00011 0 0.28391 -0.66883 -0 -0 -0.80321 -0.25802 0 0 0 0 0 -0.02972 0 0 0 0.00129 0 1.8394 -0.32223 0.39334 0.34103
THR_1048 -4.80127 0.85867 2.89972 -0.10497 0.06561 0.06933 1.40042 -1.62964 -0.00876 -0.13496 -2.34989 -0.5255 0 0 -0.72287 0 0 -0.0065 0.00127 0.092 0 -0.53122 2.33636 -1.0874 -0.56669 0.5329 -4.2134
LYS_1049 -4.60056 0.4517 4.08864 -0.54579 0.12722 0.49792 1.79634 -1.95511 -0 -0 -2.04537 0.00939 0 0 0 0 0 0.0107 0.05053 2.16046 0 0.02317 0 -1.5107 -0.29453 0.45667 -1.27933
VAL_1050 -6.36788 0.55208 1.74133 -0.37141 0.29102 0.09043 2.03811 -1.83504 -0 -0 -2.48168 -0.26156 0 0 0 0 0 -0.05133 0.05309 0.91596 0 -0.6914 0 1.9342 -0.19949 0.62478 -4.01878
VAL_1051 -9.44345 2.95256 1.96134 -0.36668 0.33966 0.08396 2.50537 -2.63043 -0 -0 -2.28448 0.15092 0 0 0 0 0 -0.01469 0.01663 1.00042 0 -0.36753 0 1.9342 -0.33172 1.21132 -3.28259
PHE_1052 -9.88338 1.33777 1.4651 -1.23684 0.44394 0.77495 2.51454 -2.23294 -0 -0 -2.85227 -0.00405 0 0 0 0 0 0.01614 0.08955 0 2.9042 -0.29702 0 1.0402 -0.34612 1.12179 -5.14446
SER_1053 -5.00017 0.38027 4.13444 -0.0279 0 0.02175 1.79662 -2.12331 -0.00178 -0.03636 -1.50503 -0.11901 0 0 0 0 0 0.06275 0.04836 0.46684 0 0.03133 0.66246 -0.77834 -0.33588 0.68506 -1.63791
LEU_1054 -8.79166 1.5733 2.54351 -0.52716 0.28488 0.13143 2.43349 -2.22782 -0.0323 -0.18849 -2.04649 0.24602 0 0 0 0 0 -0.00705 0.09849 0.30431 0 -0.27729 0 0.18072 -0.21638 0.82437 -5.69413
LEU_1055 -4.15151 0.99891 3.89338 -0.67621 0.15637 0.28242 1.64202 -1.79934 -0 -0 -1.24954 0.05601 0 0 -0.84298 0 0 0.07618 0.02347 0.9368 0 -0.2079 0 0.18072 0.89767 1.90244 2.11889
PRO_1056 -4.6882 0.85367 2.78486 -0.08322 3e-05 0.0494 0.54896 -1.1331 -0 -0 -1.30039 0.57455 0 0 0 0 0 -0.02905 0.01408 0.54966 0 -0.44273 0 -2.4119 0.92332 1.66234 -2.12772
LEU_1057 -7.20492 1.03172 2.12131 -0.48545 0.15584 0.08837 2.27567 -1.98741 -0.01615 -0.08898 -1.50274 0.32565 0 0 0 0 0 0.31032 0.01519 0.34258 0 -0.20163 0 0.18072 -0.24978 0.92168 -3.96801
LEU_1058 -5.12066 0.40308 3.47689 -0.51639 0.20999 0.14716 1.75546 -2.01644 -0 -0 -0.48782 0.05853 0 0 0 0 0 0.22029 0.00317 0.63727 0 0.01288 0 0.18072 -0.02912 0.96639 -0.09861
ASN_1059 -4.94071 0.83542 5.30361 -0.29518 0.0233 0.59117 2.4282 -2.50228 -0.01591 -0.16157 -1.39879 -0.88234 0 0 0 0 0 0.09215 0.00015 0 2.66708 -0.1618 0 -0.93687 0.34588 0.57926 1.57079
ARG_1060 -8.1986 0.98766 8.00227 -0.65775 0.15463 0.42668 3.3167 -3.40985 -0.01384 -0.10261 -3.78263 0.69876 0 0 0 -0.87402 0 0.16257 0.62031 2.17432 0 -0.13504 0 -1.2888 -0.12483 0.71342 -1.33062
PHE_1061 -7.13831 1.25347 4.1852 -0.8575 0.21458 0.60643 2.91736 -2.46708 -3e-05 -0.00048 -1.61647 -0.80832 0 0 0 0 0 0.07309 0.00232 0 2.9403 -0.13694 0 1.0402 0.10321 1.15662 1.46764
ASP_1062 -7.84478 0.80744 8.72216 -0.19147 0.00084 0.62615 4.36948 -4.0533 -0.00191 -0.01492 -4.66558 -0.40147 0 0 0 -0.20141 0 -0.03091 0.07887 0 3.82914 0.12273 0 -2.3716 0.66181 1.11865 0.55991
LYS_1063 -6.58768 0.57466 6.85038 -0.46683 0.07211 0.36142 3.17174 -2.94309 -0 -0 -4.28907 0.01565 0 0 0 0 0 -0.00172 0.03482 2.40006 0 -0.00333 0 -1.5107 0.14602 0.66948 -1.50608
SER_1064 -3.89696 0.24587 4.76828 -0.02309 0 0.02126 2.14437 -2.20063 -0.01558 -0.16577 -1.32637 -0.25397 0 0 0 0 0 0.00225 0.00018 0.4596 0 0.31846 0.6085 -0.77834 -0.10156 0.27111 0.07762
LEU_1065 -8.36696 1.12423 4.19049 -0.49697 0.2065 0.1138 2.43935 -2.92663 -0 -0 -1.90392 0.21553 0 0 0 0 0 -0.03031 0.39581 0.56614 0 -0.22729 0 0.18072 -0.03254 0.33015 -4.22191
LEU_1066 -10.4061 1.61594 3.78143 -0.53686 0.39433 0.12819 2.93956 -3.12035 -3e-05 -0.00048 -2.96586 0.2819 0 0 0 0 0 0.08834 0.0742 0.34188 0 -0.29154 0 0.18072 -0.22001 0.79505 -6.91969
GLU_1067 -6.37936 0.62966 7.6008 -0.20972 0.02232 0.28599 3.57368 -3.45984 -0.01325 -0.13859 -4.83679 -0.60412 0 0 0 0 0 0.03041 0.01189 0 3.05613 -0.20946 0 -2.7348 -0.4153 0.73229 -3.05806
SER_1068 -4.733 0.26741 6.09489 -0.02305 0 0.02171 2.58149 -2.85306 -0.02141 -0.24108 -1.30287 -0.31854 0 0 0 0 0 -0.02679 0.00125 0.48115 0 0.31436 0.6024 -0.77834 -0.22879 0.35035 0.18807
TYR_1069 -10.9831 1.12947 5.30141 -0.56044 0.04934 0.25868 3.21348 -3.61244 -0.01423 -0.09986 -2.82205 -0.29374 0 0 -0.70567 0 0 0.06692 0.01281 0 2.52558 0.21418 0.02546 1.2797 -0.10202 0.52143 -4.59509
PHE_1070 -7.80759 0.9641 4.71331 -0.82718 0.04037 0.22737 2.43499 -3.08381 -0 -0 -2.37263 -0.0483 0 0 0 0 0 0.00114 0.09952 0 1.85063 -0.35577 0 1.0402 -0.117 0.58523 -2.65543
GLN_1071 -3.88603 0.29494 4.37997 -0.27723 0.07622 0.2309 1.67625 -2.08753 -0.02141 -0.24108 -0.86021 -0.51177 0 0 0 0 0 0.00775 0.23923 0 2.79256 -0.21797 0 -0.18838 -0.15548 0.3683 1.619
ASP_1072 -4.85035 0.52598 6.22986 -0.10791 0.00551 0.33097 2.63887 -2.7355 -0.00619 -0.0419 -3.4462 -0.52145 0 0 -0.99024 -0.74854 0 -0.04303 0.00757 0 1.77724 -0.01626 0 -2.3716 -0.39718 0.7179 -4.04246
GLY_1073 -3.11025 0.33349 3.1318 -7e-05 0 0 1.8062 -1.73185 -0.01855 -0.10633 -2.30525 -0.29674 0 0 -0.71923 0 0 -0.15169 0 0 0 -1.54102 0 0.83697 0.02326 1.01419 -2.83507
LEU_1074 -7.67802 1.62605 1.08942 -0.49263 0.22939 0.08361 0.87951 -1.74813 -0.0327 -0.20346 -0.34522 0.39488 0 0 0 0 0 0.13331 0.00895 0.30563 0 -0.13092 0 0.18072 0.06867 1.25382 -4.37713
ARG_1075 -4.62253 0.45636 4.01056 -0.62462 0.05677 0.39286 2.29753 -1.98856 -6e-05 -0.00146 -2.66661 -0.06163 0 0 -0.71923 0 0 -0.02659 0.24016 2.3259 0 -0.18149 0 -1.2888 -0.11362 1.2678 -1.24727
LEU_1076 -9.30129 1.51356 3.29532 -0.44946 0.15353 0.10219 1.88498 -2.61615 -0 -0 -1.19378 0.06562 0 0 0 0 0 0.37306 0.30482 1.58701 0 0.24499 0 0.18072 0.14242 1.01694 -2.6955
ILE_1077 -9.74703 1.5613 1.73304 -0.48846 0.66208 0.10441 2.26358 -2.3414 -0 -0 -2.59124 0.19154 0 0 0 0 0 -0.00672 0.11637 0.48105 0 -0.77041 0 0.73287 -0.16942 0.89921 -7.36923
HIS_1078 -9.27414 1.14161 7.10951 -0.5678 0.02876 0.53852 3.27182 -3.83511 -0 -0 -3.4772 -0.61104 0 0 0 0 0 0.22135 0.12859 0 3.08122 -0.1637 0 -0.45461 -0.10144 0.89638 -2.06726
TYR_1079 -10.8424 1.71331 1.43162 -0.69256 0.1288 0.35254 2.01841 -2.38414 -0.01284 -0.12363 -2.44157 -0.20551 0 0 0 0 0 0.60684 0.14944 0 2.54465 0.28842 0.0198 1.2797 0.5527 1.59116 -4.02522
ASP_1080 -6.35236 1.79467 7.34223 -0.15496 0.19435 0.50963 4.14718 -3.34829 -0.01793 -0.13588 -6.77864 -1.00672 0 0 -0.84298 0 0 0.57324 0.10674 0 1.98839 -0.28648 0 -2.3716 1.73456 2.6879 -0.21695
VAL_1081 -7.92266 2.84008 3.38748 -0.33979 0.58875 0.08112 2.76501 -2.68748 -0.00258 -0.00765 -2.8135 -0.63175 0 0 0 0 0 0.29739 0.32095 1.46595 0 0.23881 0 1.9342 6.87475 3.5387 9.92776
MET_1082 -8.97874 0.95472 4.01956 -0.66122 0.26297 0.36112 2.45659 -2.52716 -0 -0 -2.98332 -0.00192 0 0 0 0 0 0.25815 0.74604 3.58946 0 0.00244 0 0.60916 5.32934 2.5741 6.0113
ASP_1083 -5.67199 0.84103 5.6119 -0.24609 0.04044 0.82279 2.91859 -2.80534 -0.06608 -0.41037 -1.34506 -0.65221 0 0 0 0 0 0.26281 0.02323 0 2.06923 -0.77268 0 -2.3716 0.51312 1.25368 0.01541
GLN_1084 -5.77129 0.56739 7.28908 -0.7442 0.15335 0.85628 3.20423 -3.18778 -0.01429 -0.13544 -3.60249 -0.66872 0 0 -0.38916 -0.5464 0 0.5794 0.00303 0 2.20158 0.33335 0 -0.18838 0.9984 1.60384 2.54177
PHE_1085 -8.7398 1.03908 4.39011 -0.93975 0.04976 0.44608 1.13486 -2.43776 -0.03857 -0.1496 -0.81366 0.1062 0 0 0 0 0 -0.05222 0.43292 0 3.5757 -0.00424 0 1.0402 0.17474 1.72311 0.93715
VAL_1086 -8.48024 1.41812 3.12678 -0.32339 0.27424 0.06466 1.65126 -2.6479 -0 -0 0.64234 -0.20633 0 0 0 0 0 0.02216 0.00428 0.03979 0 -0.48022 0 1.9342 -0.12385 1.21094 -1.87315
HIS_D_1087 -2.96195 0.1086 2.64127 -0.75069 0.01552 0.816 0.48224 -1.29003 -0.02843 -0.2443 0.05246 -0.29843 0 0 0 0 0 0.0638 0.00468 0 1.59904 -0.16469 0 -0.45461 0.09766 0.67137 0.35951
ASN_1088 -5.97171 0.38703 5.86312 -0.17799 0.01788 0.23686 1.66396 -2.6934 -0 -0 -2.3421 -0.20985 0 0 -0.53842 0 0 0.19114 0.00613 0 1.65198 -0.19465 0 -0.93687 0.0734 0.99219 -1.9813
THR_1089 -5.28657 0.7348 4.50491 -0.15477 0.07311 0.05672 1.67123 -2.20514 -0.00162 -0.0384 -1.33094 0.52963 0 0 0 -0.5464 0 -0.01237 0.03514 0.4468 0 0.04553 2.86849 -1.0874 0.0645 1.19875 1.56601
ALA_1090 -4.06641 0.62078 1.49603 -0.01975 0 0 1.08843 -1.34243 -0 -0 -1.8998 -0.26245 0 0 0 0 0 0.00273 0 0 0 0.6821 0 1.8394 1.0989 0.84997 0.08751
PHE_1091 -7.16951 0.8571 0.71444 -0.80671 0.15366 0.48544 0.50191 -1.48099 -0 -0 -0.7169 -0.10873 0 0 0 0 0 0.23306 0.06978 0 2.29939 -0.25715 0 1.0402 1.17379 1.05551 -1.95571
LYS_1092 -6.41347 0.90885 5.95798 -0.49926 0.06043 0.18138 1.71064 -2.39979 -0.00385 -0.03768 -0.94135 0.29546 0 0 0 0 0 0.01913 0.18617 2.24682 0 -0.04829 0 -1.5107 0.01278 1.10914 0.83439
GLY_1093 -3.90361 0.73202 2.75581 -4e-05 0 0 1.75471 -1.67266 -0 -0 -0.9436 -0.40191 0 0 0 0 0 -0.24384 0 0 0 0.24545 0 0.83697 0.21646 0.78305 0.15882
GLU_1094 -4.59065 0.84895 5.06311 -0.22024 0.02714 0.31079 2.33754 -2.14341 -0 -0 -1.93623 -0.61494 0 0 0 0 0 -0.03271 0.04552 0 3.24375 -0.25022 0 -2.7348 0.07762 0.35557 -0.21321
TYR_1095 -8.82301 1.2593 4.2083 -0.72737 0.01557 0.30999 3.09489 -2.84668 -0.03334 -0.28473 -3.35532 -0.32501 0 0 0 -0.20141 0 -0.08263 0.47861 0 2.88592 0.29482 0.04185 1.2797 -0.42624 0.49117 -2.74563
LEU_1096 -7.89676 1.50575 2.81091 -0.52233 0.18973 0.12234 2.6891 -2.45693 -0.01284 -0.12363 -1.62588 -0.01478 0 0 0 0 0 -0.0496 0.16379 3.30541 0 -0.31049 0 0.18072 -0.30453 0.72472 -1.6253
ASP_1097 -4.64829 0.51528 6.74258 -0.24925 0.00444 0.80885 3.06201 -2.73252 -0 -0 -4.31439 0.11086 0 0 0 -0.61418 0 -0.00727 0.03073 0 3.33448 0.08256 0 -2.3716 -0.37032 0.51723 -0.09882
GLU_1098 -6.95899 0.47455 7.94807 -0.21294 0.03946 0.30934 3.05692 -3.52251 -0.03742 -0.26238 -2.08946 -0.58468 0 0 0 0 0 0.03823 0.00953 0 3.15534 -0.17638 0 -2.7348 -0.25525 0.4555 -1.34785
LEU_1099 -8.82132 1.58549 3.22492 -0.55211 0.40096 0.1423 3.14642 -2.69446 -0.0305 -0.16413 -2.21058 0.0209 0 0 0 0 0 0.06675 0.01132 2.85395 0 -0.16217 0 0.18072 -0.28376 0.99337 -2.29193
LYS_1100 -4.74738 0.48877 6.52417 -0.44046 0.10883 0.23232 2.98663 -2.59733 -0 -0 -4.05983 0.02932 0 0 0 -0.61418 0 -0.15213 0.53677 1.37697 0 -0.02954 0 -1.5107 -0.35988 1.06098 -1.16667
THR_1101 -3.99412 0.66674 2.6956 -0.2026 0.1118 0.11662 1.10322 -1.5562 -0.00906 -0.05544 -0.31549 -0.15425 0 0 0 0 0 0.02656 0.00432 1.74269 0 0.22859 2.30157 -1.0874 -0.21898 0.5427 1.94687
ILE_1102 -7.49073 1.01861 1.48319 -0.68655 0.61755 0.15808 1.90927 -1.75445 -0 -0 -0.14394 0.20508 0 0 0 0 0 -0.01684 0.17005 0.64529 0 -0.4652 0 0.73287 -0.06781 0.56369 -3.12183
GLY_1103 -1.94922 0.21554 1.45858 -7e-05 0 0 0.30261 -0.95412 -0.04893 -0.28088 0.10534 -0.33727 0 0 0 0 0 -0.1287 0 0 0 -1.54031 0 0.83697 0.10658 0.40802 -1.80587
PHE_1104 -10.4952 2.09186 1.54761 -0.53217 0.02459 0.14671 0.96448 -2.27266 -0.01837 -0.11529 -0.88931 0.21262 0 0 0 0 0 0.20308 0.42952 0 2.21586 -0.13212 0 1.0402 -0.10143 1.02426 -4.6558
ASP_1105 -4.80357 0.58091 5.86968 -0.08989 0.01183 0.24267 2.61743 -2.43102 -0.01103 -0.03448 -5.57857 -0.11543 0 0 0 0 0 0.18426 0.25134 0 1.9246 0.07742 0 -2.3716 -0.3598 1.25367 -2.78158
VAL_1106 -6.60911 0.87551 2.159 -0.29554 0.30832 0.072 2.5703 -2.05516 -0.00892 -0.0292 -2.37886 -0.35061 0 0 0 0 0 0.04147 0.12002 0.16663 0 -0.58031 0 1.9342 -0.32401 0.96311 -3.42116
ASN_1107 -7.37777 0.36665 5.72211 -0.29325 0.09287 0.53995 3.04325 -2.993 -0.03375 -0.19024 -2.93889 -0.8603 0 0 0 -0.7024 0 -0.04119 0.00025 0 2.24459 -0.21437 0 -0.93687 -0.13703 0.84924 -3.86014
VAL_1108 -7.23052 0.93122 1.45432 -0.27174 0.17201 0.05405 2.35083 -2.02233 -0.00892 -0.0292 -2.57323 -0.19087 0 0 0 0 0 -0.05276 0.00142 0.26054 0 -0.69622 0 1.9342 -0.16614 0.34601 -5.73732
HIS_D_1109 -9.66337 1.8345 5.92759 -0.50722 0.01998 0.35039 2.6527 -3.5154 -0.02706 -0.09218 -1.94092 -0.53539 0 0 0 -0.46107 0 0.05253 0.17157 0 3.59072 -0.01291 0 -0.45461 -0.21078 0.96975 -1.85118
LEU_1110 -8.98685 1.08667 2.11932 -0.65518 0.57261 0.15797 2.32217 -2.39454 -0 -0 -2.48063 0.20674 0 0 0 0 0 0.74942 0.37007 2.49515 0 -0.19874 0 0.18072 0.13567 1.76036 -2.55906
MET_1111 -11.0316 2.44982 3.91361 -0.37534 0.07322 0.1656 2.68562 -2.74038 -0.0157 -0.05659 -3.10203 -0.42375 0 0 0 0 0 0.10998 0.2584 1.48442 0 0.072 0 0.60916 1.35714 1.68382 -2.88263
VAL_1112 -7.94208 1.72288 3.60471 -0.23286 0.14789 0.04344 2.15059 -2.74211 -0 -0 0.01184 -0.30214 0 0 0 0 0 -0.01126 0.22614 0.67806 0 -0.62868 0 1.9342 1.08635 1.2831 1.03009
GLU_1113 -3.99119 0.21577 3.93811 -0.2169 0.02339 0.29104 0.7315 -1.7193 -0 -0 -0.33298 -0.56549 0 0 0 0 0 0.1969 0.04804 0 3.15593 -0.22625 0 -2.7348 -0.37161 0.80283 -0.75501
GLN_1114 -5.55571 1.05038 3.11495 -0.60169 0.11636 0.59406 0.73683 -1.77095 -0 -0 -0.01936 -0.81911 0 0 0 0 0 0.1215 0.00243 0 2.84871 0.26214 0 -0.18838 -0.24986 0.55452 0.19682
ILE_1115 -8.8762 2.23659 2.7364 -0.74032 1.75062 0.19791 1.97433 -2.20366 -0 -0 0.76047 -0.49889 0 0 0 0 0 0.36577 0.1554 2.33452 0 0.0565 0 0.73287 0.0473 6.57351 7.60311
ILE_1116 -6.07709 1.60642 2.694 -0.44165 0.2284 0.08305 1.29306 -1.75407 -0.00225 -0.02725 0.77765 -0.08393 0 0 0 0 0 1.17461 0.00857 0.1983 0 0.68276 0 0.73287 5.83832 9.28517 16.2169
PRO_1117 -4.21382 1.17903 2.2755 -0.13444 0.01081 0.08317 0.65051 -0.91549 -0 -0 -0.63327 0.63607 0 0 -0.71176 0 0 -0.03108 0.02855 0.09414 0 0.49047 0 -2.4119 6.06767 3.33139 5.79556
GLN_1118 -6.92126 0.93181 3.99845 -0.635 0.20348 0.65503 2.34836 -2.19953 -0 -0 -1.39098 -0.95278 0 0 -0.71176 -0.68633 0 0.02733 0.15341 0 4.22103 -0.00649 0 -0.18838 1.03217 0.98616 0.86471
ILE_1119 -7.99712 1.48537 2.81047 -0.49931 0.25829 0.08017 2.17385 -2.48492 -0.02163 -0.08243 -1.32147 0.75041 0 0 0 0 0 2.83804 0.35251 2.5861 0 0.53114 0 0.73287 1.0637 17.1851 20.4411
ASN_1120 -4.63435 0.98274 4.35594 -0.14335 0.02786 0.22093 2.44396 -2.25075 -0.01208 -0.09419 -1.84328 -0.39966 0 0 0 0 0 0.06334 0.02038 0 1.83304 -0.20701 0 -0.93687 3.02083 16.9945 19.4419
PHE_1121 -7.25063 1.53566 4.18578 -0.92204 0.11245 0.35686 2.07817 -2.52624 -0.02513 -0.10303 -0.8161 0.03331 0 0 0 0 0 -0.07829 0.00727 0 1.85225 -0.23472 0 1.0402 3.08227 0.81734 3.14535
TYR_1122 -9.59509 0.88451 2.02753 -0.67194 0.08754 0.35516 1.8745 -2.449 -0 -0 -2.04095 -0.25454 0 0 0 -0.68633 0 -0.02805 0.00082 0 2.19892 0.06878 0.00022 1.2797 0.30208 0.60473 -6.0414
LEU_1123 -7.87426 0.7998 2.78031 -0.45944 0.22791 0.10618 2.24235 -2.31639 -0.00632 -0.08111 -0.65077 0.12673 0 0 0 0 0 -0.00526 0.05577 0.54402 0 -0.20089 0 0.18072 0.14751 0.55693 -3.82622
SER_1124 -2.0066 0.02104 2.84442 -0.02985 0.00152 0.05045 1.15793 -1.27078 -0.00981 -0.10171 -0.69182 -0.97121 0 0 0 0 0 -0.0406 0.00029 0.35046 0 -0.26331 0.61558 -0.77834 -0.10763 0.57581 -0.65416
GLN_1125 -4.53608 1.33634 3.83299 -0.55652 0.0867 0.48536 1.71841 -1.74469 -0.00983 -0.06694 -0.91645 -0.28507 0 0 0 0 0 -0.0043 0.59765 0 1.53406 0.26428 0 -0.18838 0.04573 1.45197 3.04524
PRO_1126 -2.91309 0.8047 2.63973 -0.11666 0 0.08547 0.77695 -0.93425 -0 -0 -0.38859 0.29692 0 0 0 0 0 0.47227 0.03455 0.08274 0 -1.23192 0 -2.4119 0.31101 1.49983 -0.99221
ASN_1127 -2.47404 0.05905 2.70538 -0.29636 0.02915 0.58618 0.65999 -1.3745 -0 -0 -0.07211 -0.60128 0 0 0 0 0 0.34867 0.00104 0 2.5831 -0.34344 0 -0.93687 0.64574 1.27352 2.79322
VAL_1128 -7.20934 0.80314 2.69089 -0.26045 0.1208 0.05128 2.04553 -2.2819 -0.0095 -0.01624 -1.1091 -0.17377 0 0 -0.61962 0 0 0.01408 0.00395 0.31757 0 -0.77042 0 1.9342 0.50027 1.41447 -2.55415
LYS_1129 -4.79044 0.34574 6.02673 -0.40156 0.04312 0.19809 2.89438 -2.389 -0.00267 -0.04444 -4.52066 -0.06136 0 0 0 0 0 -0.00325 0.30323 2.07054 0 -0.0409 0 -1.5107 -0.06131 0.6901 -1.25438
ARG_1130 -8.92535 0.71714 6.74127 -0.81108 0.23257 0.60634 2.38017 -3.12097 -0 -0 -1.92225 0.18608 0 0 0 0 0 0.00395 0.23114 3.24269 0 -0.23222 0 -1.2888 0.03546 0.35388 -1.56999
ILE_1131 -8.9977 1.51644 1.87332 -0.46752 0.44018 0.10384 2.18504 -2.24699 -0.00867 -0.03088 -2.78806 -0.01169 0 0 0 0 0 -0.08652 0.47938 0.27588 0 -0.58524 0 0.73287 -0.23271 0.80443 -7.04459
SER_1132 -6.6123 0.73555 5.29319 -0.03207 0.00107 0.05647 2.92947 -2.91784 -0.0089 -0.03479 -3.69726 -0.87741 0 0 0 -0.48108 0 0.08226 0.06173 0.59032 0 0.55216 0.64932 -0.77834 0.05294 0.83216 -3.60334
PHE_1133 -9.97629 2.22901 1.83235 -0.68059 0.1717 0.4155 2.82978 -2.63804 -0.01516 -0.05956 -3.05806 0.19964 0 0 0 0 0 0.01439 0.36253 0 2.06136 -0.04193 0 1.0402 0.10693 0.90664 -4.2996
HIS_1134 -9.22317 1.06444 6.21407 -0.40349 0.00345 0.33403 2.05499 -3.33348 -0.01015 -0.05292 -1.65218 -0.54872 0 0 0 0 0 -0.04042 1.08272 0 3.23203 -0.07863 0 -0.45461 -0.33904 1.19652 -0.95456
VAL_1135 -6.117 0.653 1.38526 -0.30706 0.19046 0.0674 2.14614 -1.70708 -0 -0 -0.91363 -0.07311 0 0 0 0 0 0.01942 0.00933 0.13569 0 -0.39638 0 1.9342 -0.26802 0.64972 -2.59164
GLU_1136 -3.65143 0.95096 4.00445 -0.63999 0.16351 1.15847 1.46137 -1.54425 -0.00125 -0.01813 -1.76421 -0.43465 0 0 0 0 0 0.03219 0.09248 0 3.47847 -0.11444 0 -2.7348 5.74172 1.53985 7.72031
PRO_1137 -5.01155 1.28337 2.43778 -0.09248 0.00136 0.05707 0.22583 -0.9043 -0.01542 -0.06319 -0.29622 0.65437 0 0 0 0 0 -0.0864 0.03255 0.50575 0 -0.40684 0 -2.4119 5.61018 1.93518 3.45515
PHE_1138 -8.48348 1.82225 2.71669 -0.54057 0.03145 0.18369 1.55356 -1.95857 -0.01206 -0.13493 -0.75548 0.14396 0 0 0 0 0 1.19191 0.26061 0 2.46034 -0.36875 0 1.0402 -0.28089 2.54086 1.4108
SER_1139 -4.64583 0.52311 4.52078 -0.027 0.00124 0.02462 2.65866 -2.12877 -0.01542 -0.06319 -2.99406 -0.22818 0 0 -0.47368 0 0 0.00766 0.05011 0.43786 0 0.00217 0.60014 -0.77834 -0.40045 2.76866 -0.1599
PHE_1140 -8.95279 1.35423 2.27497 -0.59863 0.18323 0.27971 2.50414 -2.14707 -0 -0 -0.7016 0.02451 0 0 0 0 0 0.2941 0.08417 0 3.39834 0.15962 0 1.0402 -0.30426 1.27432 0.16718
ALA_1141 -5.20118 1.13663 2.06295 -0.02446 0 0 1.07858 -1.71492 -0 -0 0.24299 -0.35731 0 0 0 0 0 -0.04169 0 0 0 -0.30881 0 1.8394 -0.38232 0.73303 -0.93713
LYS_1142 -7.21979 0.56581 6.23356 -0.4081 0.0931 0.15773 3.02054 -2.82459 -0 -0 -2.0559 -0.0956 0 0 0 0 0 0.03648 0.27121 2.73951 0 -0.17698 0 -1.5107 -0.40113 0.587 -0.98786
ILE_1143 -9.91867 1.34441 3.44268 -0.4998 0.43916 0.09872 2.74403 -2.92344 -0.00848 -0.06291 -1.8219 0.05254 0 0 0 0 0 -0.06424 0.01277 0.49856 0 -0.45527 0 0.73287 -0.03992 0.93833 -5.49056
LYS_1144 -6.00077 0.55518 5.96072 -0.47671 0.1546 0.30583 2.61381 -2.65132 -0 -0 -2.42604 -0.2325 0 0 0 -0.79533 0 -0.04192 0.10711 2.02162 0 -0.00651 0 -1.5107 -0.13635 1.07491 -1.48438
GLU_1145 -5.37116 0.31291 7.00987 -0.59192 0.07705 1.06007 2.80722 -2.99535 -0 -0 -3.74937 -0.62843 0 0 0 -0.52051 0 -0.03183 0.00706 0 3.53033 -0.26794 0 -2.7348 -0.44942 0.69906 -1.83713
LEU_1146 -8.51554 1.38501 3.61116 -0.85953 0.75638 0.3472 2.75602 -2.75328 -0 -0 -2.13301 0.09169 0 0 0 0 0 -0.01768 0.43126 1.9295 0 -0.20655 0 0.18072 -0.27946 0.96391 -2.31218
ILE_1147 -9.5768 1.46114 3.5322 -0.51188 0.54113 0.09997 2.7489 -2.97925 -0 -0 -2.30457 0.07107 0 0 0 0 0 -0.04427 0.01398 0.52421 0 -0.40933 0 0.73287 0.03213 1.01738 -5.0511
GLN_1148 -5.82569 0.36865 6.98248 -0.69585 0.07315 0.66732 3.27285 -3.05907 -0.00848 -0.06291 -3.45635 -0.60681 0 0 0 -0.95918 0 -0.02351 0.00165 0 3.36976 0.0283 0 -0.18838 0.01407 0.60935 0.50134
LEU_1149 -6.94245 0.35868 5.71945 -0.48574 0.2296 0.11493 2.82086 -3.05258 -0.00468 -0.0645 -2.98719 0.24567 0 0 0 0 0 -0.04276 0.01311 0.32725 0 -0.27283 0 0.18072 -0.18749 0.50822 -3.52171
VAL_1150 -9.13147 1.08693 3.35993 -0.31093 0.22026 0.06984 2.91299 -3.1182 -0 -0 -2.07728 -0.11389 0 0 0 0 0 -0.05454 0.06083 0.0966 0 -0.31567 0 1.9342 -0.22644 0.40683 -5.2
LYS_1151 -4.80691 0.22415 6.46772 -0.83173 0.16245 0.55989 3.3829 -2.9121 -0 -0 -4.9533 0.13026 0 0 0 -0.81105 0 -0.02296 0.10815 2.71925 0 -0.00983 0 -1.5107 -0.24746 0.5985 -1.75278
GLU_1152 -4.40789 0.28361 5.49077 -0.22215 0.02346 0.30558 2.10265 -2.35476 -0.00468 -0.0645 -1.99088 -0.60386 0 0 0 -0.95918 0 -0.06281 0.05284 0 3.08901 -0.35201 0 -2.7348 -0.54595 0.51453 -2.44103
ASN_1153 -4.51503 0.3635 4.26625 -0.22934 0.03303 0.33734 1.76781 -2.08522 -0 -0 -1.80257 -0.44928 0 0 0 0 0 0.08202 0.05532 0 2.7933 -0.52467 0 -0.93687 -0.68986 0.28689 -1.24737
GLY_1154 -2.04281 0.23112 2.74139 -5e-05 0 0 0.94716 -1.27946 -0.00267 -0.04444 -1.43856 -0.35976 0 0 0 0 0 -0.17254 0 0 0 -1.35551 0 0.83697 -0.74064 0.56054 -2.11928
LYS_1155 -7.43864 0.48072 7.46045 -0.83081 0.11733 0.81816 3.04786 -3.23049 -0.01778 -0.07748 -3.46349 0.27054 0 0 -0.61962 0 0 0.00806 0.24092 4.67873 0 -0.00586 0 -1.5107 -0.4723 0.59344 0.04904
GLU_1156 -6.19504 0.47515 6.79141 -0.23205 0.0224 0.27512 2.35352 -2.83055 -0.01819 -0.07227 -4.38101 -0.19115 0 0 0 0 0 0.19853 0.05198 0 2.86788 -0.01853 0 -2.7348 -0.31602 0.53594 -3.41768
VAL_1157 -8.2576 0.82786 3.02388 -0.37279 0.28776 0.09188 3.53893 -2.72199 -0 -0 -3.60627 -0.16039 0 0 -0.97739 0 0 -0.0319 0.05673 0.82485 0 -0.78955 0 1.9342 -0.43627 0.78936 -5.9787
GLY_1158 -5.15185 0.89646 2.93768 -0.00075 0 0 2.26014 -2.16177 -0.01819 -0.07227 -2.6767 -0.29765 0 0 0 0 0 -0.00245 0 0 0 0.36072 0 0.83697 0.3805 0.71315 -1.996
LEU_1159 -8.59047 0.92838 2.04897 -0.4757 0.25453 0.09578 2.83485 -2.34686 -0.00046 -0.00149 -2.37509 0.01812 0 0 0 0 0 -0.04379 0.03096 0.81039 0 -0.1412 0 0.18072 0.53285 0.51216 -5.72734
ALA_1160 -6.93349 0.90772 3.90002 -0.02193 0 0 2.45763 -3.02522 -0.00649 -0.02868 -2.6304 -0.31662 0 0 0 0 0 0.04309 0 0 0 0.22795 0 1.8394 0.13829 0.48982 -2.95893
PHE_1161 -9.63394 0.88708 2.0096 -0.5945 0.08758 0.32981 2.05376 -2.40314 -0.00046 -0.00149 -2.22315 0.07058 0 0 0 0 0 -0.01158 0.00049 0 1.92164 -0.18044 0 1.0402 0.04025 0.48281 -6.12488
LYS_1162 -6.37242 0.7707 6.40938 -0.49856 0.16432 0.27838 2.7408 -2.59531 -0.02652 -0.1749 -2.42748 0.3559 0 0 0 0 0 0.02461 0.35219 2.81058 0 0.13415 0 -1.5107 -0.32969 0.49496 0.60036
PHE_1163 -8.88324 1.40304 2.38275 -0.88055 0.04107 0.3424 0.79182 -1.99869 -0 -0 -0.03336 -0.44018 0 0 0 0 0 -0.02818 0.28584 0 2.51304 0.24966 0 1.0402 -0.20973 0.80261 -2.62149
THR_1164 -5.74975 2.07925 2.2556 -0.145 0.5074 0.08567 0.87196 -1.49794 -0 -0 -0.20978 -1.43158 0 0 0 0 0 0.04331 0.226 0.04168 0 -0.47125 2.22191 -1.0874 -0.22507 1.71809 -0.76691
THR_1165 -4.30687 0.42382 2.94418 -0.20348 0.11738 0.07467 1.47518 -1.66768 -0.02834 -0.19025 -1.13172 -0.9397 0 0 0 0 0 -0.01248 0.00276 1.16159 0 -0.6192 2.30742 -1.0874 -0.13996 1.61696 -0.20312
ASN_1166 -4.56623 0.39238 4.29363 -0.29058 0.06749 0.46936 2.30471 -2.06279 -0.02144 -0.1584 -2.34142 -0.78063 0 0 -1.03301 -1.05478 0 -0.04209 0.1309 0 2.16005 -0.13094 0 -0.93687 0.0875 0.63304 -2.88014
LEU_1167 -8.03787 1.14332 1.71955 -0.55682 0.35219 0.17778 1.97478 -2.1104 -0.0389 -0.19681 -1.67726 0.16655 0 0 0 0 0 0.2006 0.07774 0.09052 0 0.08133 0 0.18072 0.44413 0.73412 -5.27472
GLN_1168 -5.54245 0.59069 5.34922 -0.37682 0.07895 0.26969 2.38786 -2.43762 -0.02144 -0.1584 -1.87608 -0.11487 0 0 -1.03301 -1.06536 0 -0.14512 0.09955 0 3.46865 -0.11609 0 -0.18838 0.30105 0.82074 0.29076
LEU_1169 -5.56685 0.91468 2.8293 -0.50717 0.20944 0.13688 1.53855 -1.73552 -0 -0 -0.75283 0.21432 0 0 0 0 0 0.05048 0.01626 0.27463 0 -0.12547 0 0.18072 -0.2803 0.57434 -2.02853
TYR_1170 -10.0249 1.74741 3.16589 -1.29075 0.46881 0.73218 2.34979 -2.53624 -0.02594 -0.23855 -1.93565 -0.07528 0 0 0 0 0 0.99981 0.17956 0 2.0808 -0.07304 0.19725 1.2797 -0.19694 1.09065 -2.10544
GLN_1171 -5.04414 1.08881 4.47596 -0.28855 0.03838 0.23587 2.3067 -2.20032 -0.01916 -0.07636 -1.64464 -0.39009 0 0 0 -0.73972 0 0.01797 0.0019 0 3.32933 -0.16705 0 -0.18838 5.64261 2.04577 8.42488
PRO_1172 -5.47914 1.64949 2.33042 -0.08044 3e-05 0.04808 0.63126 -1.11666 -0.01367 -0.06234 -0.35529 0.60593 0 0 0 0 0 -0.21552 0.00357 0.3875 0 -0.69517 0 -2.4119 5.69318 1.68084 2.60016
PHE_1173 -9.69125 1.33141 2.90046 -0.66734 0.0487 0.43442 2.95186 -2.54403 -0.01271 -0.12964 -2.74062 0.1598 0 0 0 0 0 -0.0384 0.33527 0 2.04823 -0.2194 0 1.0402 0.16788 0.95837 -3.66678
PHE_1174 -4.14239 0.48291 2.66632 -0.86708 0.05126 0.3402 1.59972 -1.67102 -0 -0 -1.19686 -0.45658 0 0 0 0 0 -0.09099 0.23297 0 2.54783 0.17007 0 1.0402 0.10606 0.79158 1.60421
THR_1175 -2.74881 0.48923 1.62299 -0.13574 0.10605 0.08108 0.40196 -1.13146 -0.0081 -0.13631 -0.02695 -1.09766 0 0 0 0 0 -0.03922 0.05657 0.06161 0 -0.48653 2.29291 -1.0874 -0.26874 0.53693 -1.51758
THR_1176 -4.19268 0.40722 3.14472 -0.11198 0.05387 0.06297 1.56277 -1.70724 -0.00938 -0.14086 -0.55398 -1.02027 0 0 0 0 0 -0.00546 0.00436 0.10155 0 -0.70868 2.28419 -1.0874 -0.28483 0.58386 -1.61725
ILE_1177 -8.41368 1.52488 1.64751 -0.64558 0.87315 0.11167 1.75277 -2.1683 -0.03165 -0.28396 -0.20533 0.55177 0 0 0 0 0 -0.06874 0.54891 0.94837 0 -0.63964 0 0.73287 -0.26386 0.94017 -3.08869
ASP_1178 -5.10867 0.22653 6.55614 -0.09877 0 0.28508 4.13153 -2.78729 -0.00956 -0.06579 -7.20008 -0.48936 0 0 -0.97739 -0.81105 0 -0.03727 0.15334 0 2.04999 -0.18683 0 -2.3716 -0.21574 1.04646 -5.91031
PHE_1179 -11.2573 1.90245 5.04206 -1.03264 0.10402 0.53047 2.84483 -3.52029 -0 -0 -2.56941 -0.11778 0 0 0 0 0 0.14103 0.25767 0 1.63712 -0.59393 0 1.0402 -0.1586 0.77407 -4.97597
ILE_1180 -9.13546 1.16991 1.88139 -0.57095 0.45728 0.1632 2.79058 -2.38202 -0 -0 -2.48946 -0.34588 0 0 0 0 0 -0.00631 0.2179 0.44098 0 -0.08898 0 0.73287 -0.27891 0.79162 -6.65223
THR_1181 -7.78656 0.56619 5.79643 -0.17205 0.08048 0.06381 3.36715 -3.12231 -0.00609 -0.01986 -4.13029 0.19913 0 0 0 -0.77258 0 0.03021 0.02866 0.15651 0 -0.13361 4.12555 -1.0874 -0.09349 0.74742 -2.1627
LEU_1182 -7.9641 0.58981 2.37637 -0.4703 0.13709 0.09841 2.42175 -2.25061 -0 -0 -3.27307 0.06668 0 0 0 0 0 0.22398 0.01507 0.75607 0 -0.32947 0 0.18072 -0.04272 0.66223 -6.80208
MET_1183 -8.63535 1.13316 4.8718 -0.52947 0.11436 0.09886 2.22904 -2.44579 -0.00609 -0.01986 -1.82725 0.14141 0 0 0 0 0 0.01181 0.16065 1.58566 0 -0.06201 0 0.60916 -0.28778 0.94077 -1.91691
SER_1184 -6.16053 0.91896 4.42999 -0.03427 0.00519 0.06027 2.11947 -2.47269 -0.00303 -0.01404 -2.30756 -1.01717 0 0 -0.18934 0 0 -0.06511 0.00484 0.45584 0 -0.01897 0.73732 -0.77834 -0.1482 1.00943 -3.46793
VAL_1185 -7.31408 0.7984 2.87612 -0.31359 0.18114 0.06607 1.44735 -2.32944 -0.01263 -0.06252 -0.77963 -0.54268 0 0 0 0 0 0.12829 0.00992 0.12887 0 -0.34943 0 1.9342 -0.11228 1.33616 -2.90974
PRO_1186 -6.06377 1.41705 2.97481 -0.12191 0.00444 0.08999 1.21169 -1.34114 -0 -0 -0.39034 0.21771 0 0 0 0 0 -0.02499 0.08181 0.11444 0 -0.77786 0 -2.4119 -0.01347 1.7888 -3.24463
PRO_1187 -6.65237 2.10228 2.02749 -0.15459 0 0.1129 0.94162 -1.18332 -0 -0 0.27421 0.17722 0 0 0 0 0 -0.04605 0.13241 0.92291 0 -1.04396 0 -2.4119 -0.26243 1.48779 -3.57579
GLY_1188 -3.19363 0.34575 1.68515 -6e-05 0 0 0.99611 -1.12474 -0 -0 -0.34051 -0.3937 0 0 -0.53842 0 0 -0.15384 0 0 0 -1.50652 0 0.83697 -0.74574 0.75686 -3.37631
LYS_1189 -3.52073 0.21127 4.4158 -0.38792 0.04158 0.20108 2.03285 -1.82054 -0.01707 -0.11272 -2.17467 -0.04954 0 0 -0.70458 0 0 -0.03651 0.01407 2.0186 0 0.12009 0 -1.5107 -0.05779 0.31485 -1.02258
GLY_1190 -1.48461 0.13661 1.55942 -0.00035 0 0 0.50889 -0.73197 -0 -0 0.49758 -0.1798 0 0 0 0 0 -0.10631 0 0 0 -0.65924 0 0.83697 0.3294 0.17282 0.87942
GLY_1191 -0.8387 0.02798 1.12984 -5e-05 0 0 0.03936 -0.49758 -0 -0 0.14331 -0.39605 0 0 0 0 0 -0.18141 0 0 0 -1.42877 0 0.83697 -0.51455 0.05346 -1.62618
GLN_1192 -6.02715 0.54281 5.49486 -0.26434 0.02681 0.2119 2.28162 -2.39841 -0.03104 -0.16054 -3.17067 -0.31518 0 0 -0.70458 -0.60343 0 -0.01079 0.09664 0 3.52955 -0.09444 0 -0.18838 -0.68248 0.17428 -2.29298
ALA_1193 -1.62853 0.09549 1.32573 -0.02504 5e-05 0 0.34024 -0.80625 -0.00303 -0.01404 0.08667 -0.21164 0 0 0 0 0 -0.03188 0 0 0 -0.11164 0 1.8394 -0.58583 0.22662 0.49633
PHE_1194 -8.46163 1.12143 0.27571 -0.73477 0.03902 0.11198 0.7725 -1.72503 -0.00016 -0.00074 -0.07265 -0.36988 0 0 0 0 0 0.10137 0.02852 0 2.08592 0.12862 0 1.0402 -0.74794 0.54802 -5.85952
ASN_1195 -5.54142 0.52072 5.10097 -0.29826 0.07286 0.4807 3.43005 -2.77403 -0.00466 -0.01853 -2.9435 -0.69062 0 0 -1.04953 0 0 -0.06339 0.06828 0 2.14311 -0.30738 0 -0.93687 -0.33646 0.6282 -2.51975
GLU_1196 -3.86437 0.48961 3.76491 -0.53985 0.18976 1.47781 1.93963 -1.91582 -0.01771 -0.08788 -1.13311 -3.02655 0 0 0 0 0 -0.09011 0.04266 0 3.00036 -0.21603 0 -2.7348 0.11089 0.38337 -2.22723
ALA_1197 -3.38315 0.52134 3.7765 -0.02392 0 0 2.40318 -2.00911 -0 -0 -2.31964 -0.39439 0 0 -1.04953 0 0 -0.08577 0 0 0 -0.18578 0 1.8394 -0.18167 0.32384 -0.7687
VAL_1198 -7.72861 1.51522 3.10754 -0.33141 0.25574 0.0767 3.06527 -2.65869 -0 -0 -2.25584 -0.25487 0 0 0 0 0 -0.06789 0.03068 0.43794 0 0.05375 0 1.9342 -0.44713 0.49079 -2.77662
PHE_1199 -7.32032 0.71555 4.02055 -0.59686 0.03488 0.25963 2.57175 -2.56185 -0 -0 -2.25988 -0.04297 0 0 0 0 0 -0.02166 0.02616 0 2.55487 0.23698 0 1.0402 -0.22827 0.58375 -0.9875
THR_1200 -4.22907 0.27299 4.53713 -0.19497 0.12095 0.07301 2.22585 -2.26829 -0.01755 -0.08714 -1.63581 -0.40958 0 0 0 0 0 0.01472 0.00212 0.08429 0 -0.02414 2.30019 -1.0874 -0.06778 0.36614 -0.02435
ASN_1201 -7.41146 0.52198 5.41448 -0.18887 0.09878 0.29142 3.02529 -3.23607 -0.02656 -0.18037 -2.1904 -0.31831 0 0 0 0 0 0.07547 0.07735 0 1.42858 0.21829 0 -0.93687 0.03939 0.41917 -2.87871
LEU_1202 -11.0105 1.85761 4.40891 -0.49574 0.37408 0.10704 3.6206 -3.65703 -0 -0 -2.90602 0.23914 0 0 0 0 0 -0.00655 0.02498 0.51172 0 -0.24138 0 0.18072 -0.10251 0.74361 -6.35128
LYS_1203 -6.55453 0.30868 6.46546 -0.29844 0.02884 0.13247 2.93934 -3.05424 -0 -0 -2.37754 -0.0109 0 0 0 0 0 0.00884 0.0301 1.71413 0 -0.00629 0 -1.5107 -0.30213 0.6341 -1.85281
ILE_1204 -7.79368 0.79149 4.92977 -0.50054 0.43783 0.09844 2.96749 -3.11066 -0 -0 -1.76549 0.1001 0 0 0 0 0 -0.06047 0.02811 0.50557 0 -0.46515 0 0.73287 -0.18776 0.28056 -3.01151
ALA_1205 -7.00322 1.02556 3.39224 -0.02196 0 0 2.96313 -2.95964 -0.00027 -0.0012 -1.89815 -0.35832 0 0 0 0 0 0.20293 0 0 0 -0.36429 0 1.8394 -0.31883 0.43178 -3.07086
ASN_1206 -6.27418 0.54491 6.54202 -0.20129 0.00343 0.26997 3.33973 -3.41431 -0 -0 -3.14787 -0.3275 0 0 -1.03737 0 0 0.1029 0.05544 0 2.82616 0.23604 0 -0.93687 -0.29213 0.59695 -1.11396
HIS_1207 -4.54378 0.4139 4.84889 -0.43194 0.07023 0.41536 2.0349 -2.44298 -0 -0 -0.83277 -0.57619 0 0 0 0 0 0.136 0.07072 0 2.68762 0.04161 0 -0.45461 -0.10774 0.55813 1.88735
TYR_1208 -9.25005 1.10811 3.94807 -0.54772 0.19733 0.26292 2.34094 -2.8117 -0.007 -0.08423 -1.92334 -0.36236 0 0 0 -0.73972 0 -0.06749 0.0005 0 3.09008 0.132 0.054 1.2797 -0.25228 0.70384 -2.92838
ASN_1209 -2.42907 0.26357 3.18622 -0.19332 0.04428 0.33074 1.22236 -1.54157 -0 -0 -1.30834 -0.9986 0 0 0 0 0 -0.10974 0.00431 0 1.90829 -1.01413 0 -0.93687 -0.57342 0.56487 -1.58041
LEU_1210 -7.42139 1.14607 1.68523 -0.74602 0.57196 0.26155 0.98379 -1.93704 -0.00027 -0.0012 -0.65725 0.12283 0 0 0 0 0 0.00478 0.12103 0.89309 0 0.11191 0 0.18072 -0.32836 0.58941 -4.41915
LYS_1211 -4.66447 0.56966 4.96532 -0.31459 0.04407 0.15746 2.35285 -2.22886 -0.01685 -0.06736 -3.72011 0.03423 0 0 0 0 0 0.2038 0.25033 2.06441 0 -0.04297 0 -1.5107 -0.01177 0.70546 -1.23009
ILE_1212 -8.68763 1.27348 3.42635 -0.49939 0.47828 0.11576 3.15775 -2.80346 -0.00345 -0.02 -2.7134 0.02789 0 0 -1.16177 0 0 0.13098 0.49468 0.3502 0 -0.70942 0 0.73287 -0.34851 0.7993 -5.95952
GLU_1213 -8.5059 1.01401 7.57078 -0.31593 0.07687 0.41977 4.0475 -3.54233 -0.03341 -0.20417 -5.4863 -0.32458 0 0 0 -0.99391 0 0.37645 0.00569 0 3.05372 0.24175 0 -2.7348 -0.11175 0.81239 -4.63414
ILE_1214 -8.24809 1.08823 1.94703 -0.48301 0.4567 0.10562 2.62958 -2.21928 -0 -1e-05 -2.39732 0.08223 0 0 0 0 0 -0.05428 0.06281 0.38049 0 -0.77832 0 0.73287 -0.18639 0.72749 -6.15364
ASP_1215 -6.05809 0.57013 6.0302 -0.20971 0.06101 0.65932 2.97916 -2.87821 -0.01525 -0.07152 -3.76057 -1.25866 0 0 0 -0.46107 0 0.09831 0.04502 0 2.14983 -0.60387 0 -2.3716 -0.34264 0.93918 -4.49904
GLY_1216 -3.05974 0.35521 3.45607 -0.00022 0 0 1.75482 -1.79107 -0 -0 -0.78234 -0.16876 0 0 -0.18934 0 0 0.02688 0 0 0 -1.50217 0 0.83697 -0.05232 0.70535 -0.41065
GLY_1217 -3.52623 0.4522 2.37838 -5e-05 0 0 0.98423 -1.50642 -0.0188 -0.06209 -1.0634 -0.40382 0 0 -0.76107 0 0 -0.08066 0 0 0 -1.41129 0 0.83697 -0.48344 0.3449 -4.32059
ILE_1218 -8.12279 1.45347 0.87698 -0.6249 0.5252 0.11599 0.94309 -1.69642 -0.01951 -0.10434 -0.83623 0.47834 0 0 0 0 0 -0.01947 0.20239 0.93038 0 -0.7369 0 0.73287 -0.77393 0.51644 -6.15935
LYS_1219 -5.54352 0.8299 4.26195 -0.29348 0.03516 0.14316 2.36015 -2.34992 -0.00484 -0.01427 -1.32242 -0.25222 0 0 -0.99499 0 0 0.12695 0.02915 2.02391 0 0.00947 0 -1.5107 -0.31822 0.809 -1.97578
VAL_1220 -7.3669 0.84658 2.35125 -0.29415 0.18126 0.05227 1.96864 -2.15905 -0 -0 -1.9377 0.24459 0 0 -0.56894 0 0 -0.16107 0.00787 0.47077 0 0.53788 0 1.9342 -0.07038 0.71822 -3.24466
ASN_1221 -2.77474 0.43136 2.63298 -0.19992 0.05057 0.32002 0.73845 -1.32586 -0 -0 0.20862 -0.40007 0 0 0 0 0 0.06771 0.00968 0 1.88917 -0.34493 0 -0.93687 -0.39641 0.63212 0.60188
ASN_1222 -6.00126 0.30443 5.90041 -0.26519 0.02431 0.48881 3.74192 -2.99631 -0.00026 -0.00284 -2.89834 -1.09308 0 0 -1.75607 0 0 -0.05661 0.00227 0 2.09457 -0.25125 0 -0.93687 -0.2498 0.73906 -3.21209
ILE_1223 -9.44217 1.73416 3.13348 -0.54596 0.61334 0.11329 3.04091 -2.71432 -0 -0 -1.09516 -0.08265 0 0 0 0 0 -0.03284 0.00197 0.87948 0 -0.21719 0 0.73287 0.06202 0.76181 -3.05696
ASP_1224 -3.56105 0.19508 4.59912 -0.11128 0.00809 0.34086 0.85625 -1.9471 -0.01189 -0.03413 -2.38281 -0.57384 0 0 0 -0.45883 0 -0.10916 0.00379 0 1.75791 0.01782 0 -2.3716 0.03289 0.5977 -3.15217
GLN_1225 -3.64329 0.45705 3.96646 -0.6529 0.09223 0.7257 1.71731 -1.95454 -0.00477 -0.04558 -0.76331 -0.63173 0 0 0 0 0 -0.0507 0.00411 0 2.40138 -0.10376 0 -0.18838 0.35767 0.36957 2.05253
ILE_1226 -8.28428 1.01537 1.90637 -0.50442 0.30126 0.10234 2.22717 -2.31475 -0 -0 -0.91125 -0.02178 0 0 0 0 0 -0.03849 0.04788 0.68432 0 -0.34834 0 0.73287 0.20032 0.54756 -4.65785
LYS_1227 -6.87859 0.91095 6.28036 -0.63366 0.2033 0.34749 3.58706 -3.08563 -0.01429 -0.06217 -3.71768 0.13491 0 0 -0.70751 0 0 -0.1577 0.2683 2.63703 0 -0.02892 0 -1.5107 0.03709 0.8602 -1.53017
ALA_1228 -3.09754 0.50645 1.83874 -0.02361 0 0 1.17855 -1.41273 -0 -0 -0.51971 -0.38542 0 0 0 0 0 -0.09554 0 0 0 -0.42413 0 1.8394 -0.12352 0.5307 -0.18836
PHE_1229 -6.61367 0.82376 2.5451 -0.67213 0.06573 0.41139 1.50053 -1.9278 -0.00477 -0.04558 -1.46495 0.12749 0 0 -1.03737 0 0 -0.04686 0.04451 0 1.98412 -0.11536 0 1.0402 -0.23431 0.46291 -3.15709
VAL_1230 -8.14687 1.13862 1.60519 -0.40144 0.65745 0.10201 1.7054 -2.39797 -0 -0 -0.8408 -0.53184 0 0 0 0 0 -0.00498 0.00189 1.03986 0 -0.50162 0 1.9342 -0.10905 0.78587 -3.96408
ASP_1231 -6.10224 0.48625 6.33005 -0.20129 0.0288 0.64893 3.21564 -2.90719 -0.02003 -0.08321 -4.06204 -3.43818 0 0 -1.16177 0 0 -0.02852 0.13488 0 4.66896 -0.36127 0 -2.3716 -0.24431 0.89014 -4.57801
PHE_1232 -10.5977 1.80038 5.09061 -0.70651 0.22233 0.09043 2.38129 -3.39967 -0.01813 -0.06934 -2.49183 -0.14476 0 0 0 0 0 -0.07342 0.03551 0 3.25288 -0.15015 0 1.0402 -0.06102 0.97243 -2.82652
ILE_1233 -8.36767 0.94832 1.20591 -0.45772 0.38931 0.09441 2.24081 -2.03005 -0.02189 -0.07862 -2.07138 0.0257 0 0 0 0 0 -0.00865 1.03302 0.4673 0 -0.76967 0 0.73287 -0.12291 1.39614 -5.39478
VAL_1234 -7.78946 1.30771 2.93198 -0.29682 0.25592 0.07282 2.42272 -2.50938 -0.02034 -0.09893 -2.11728 -0.2169 0 0 0 0 0 -0.06157 0.13274 0.15707 0 -0.51194 0 1.9342 -0.37411 1.59981 -3.18178
MET_1235 -9.81598 1.14522 3.24276 -0.52811 0.17897 0.07856 2.25378 -2.37849 -0.00531 -0.0154 -2.59892 0.09695 0 0 0 0 0 0.07859 0.0268 1.58332 0 0.00318 0 0.60916 -0.29194 1.19869 -5.13818
GLY_1236 -3.1284 0.26332 3.38152 -0.00033 0 0 1.90012 -1.67528 -0.01729 -0.07475 -2.21466 -0.1655 0 0 0 0 0 -0.09627 0 0 0 -1.21924 0 0.83697 0.11528 0.59155 -1.50297
SER_1237 -3.36538 0.40959 3.35423 -0.02775 0 0.04271 1.49848 -1.56566 -0 -0 -0.46057 -1.05512 0 0 0 0 0 -0.07757 0.004 0.17093 0 -0.16495 0.60036 -0.77834 -0.06172 0.49652 -0.98023
GLY_1238 -3.19179 0.38531 2.2367 -4e-05 0 0 1.26941 -1.40947 -0 -0 -0.76414 -0.42985 0 0 0 0 0 0.1023 0 0 0 0.34854 0 0.83697 -0.16482 0.62928 -0.1516
PHE_1239 -10.6391 2.31928 2.75739 -1.2036 0.25744 0.51672 2.32882 -2.5037 -0.02234 -0.14195 -1.33428 0.1326 0 0 0 0 0 0.19375 0.46302 0 2.3867 -0.14097 0 1.0402 0.87672 0.83373 -1.87958
ILE_1240 -8.87435 0.87958 3.71819 -0.52581 0.38221 0.11118 2.32403 -2.61068 -0.01561 -0.08593 -0.75895 -0.02586 0 0 -0.70567 0 0 0.0123 0.01822 0.86108 0 -0.18273 0 0.73287 0.68042 0.92247 -3.14306
LYS_1241 -3.54385 0.09976 3.80614 -0.52855 0.15666 0.34854 1.25168 -1.65756 -0.00585 -0.0943 -1.76088 -0.03569 0 0 0 0 0 -0.08012 0.0362 1.7487 0 0.01007 0 -1.5107 -0.09631 0.50461 -1.35146
LEU_1242 -7.91295 0.96979 3.84617 -0.48845 0.18249 0.08541 2.19129 -2.43486 -0.02226 -0.13922 -2.26733 0.32906 0 0 -0.43705 0 0 0.01072 0.00232 0.35313 0 -0.26143 0 0.18072 -0.27533 0.55864 -5.52913
GLU_1243 -5.66056 0.44979 6.14587 -0.18583 0.02603 0.2255 3.54854 -2.7249 -0.00025 -0.00389 -5.28764 -0.32376 0 0 -1.08757 -0.57088 0 0.22821 0.05559 0 3.10624 0.04276 0 -2.7348 -0.34752 0.61297 -4.48612
GLN_1244 -3.55442 0.20318 3.45722 -0.60202 0.22073 1.00491 1.02932 -1.59746 -0.0186 -0.19847 -0.23824 -2.32512 0 0 0 0 0 -0.1349 0.01472 0 3.88065 -0.11199 0 -0.18838 -0.1878 0.45483 1.10817
TRP_1245 -4.66992 0.46316 3.50434 -1.45815 0.22642 0.70496 1.01798 -1.76873 -0.00895 -0.10047 -1.27088 -0.69466 0 0 0 -0.57088 0 -0.03181 0.03705 0 1.89768 -0.02372 0 1.6906 -0.33985 0.37825 -1.01758
GLN_1246 -7.87962 0.98513 5.6184 -0.25373 0.03582 0.18846 3.22196 -2.93999 -0.02641 -0.18747 -3.16817 -0.50734 0 0 -1.08757 0 0 -0.03588 0.01093 0 3.00292 -0.15972 0 -0.18838 -0.08986 0.50173 -2.95879
ARG_1247 -10.379 0.88082 9.59102 -0.44181 0.04557 0.21969 4.17759 -4.32406 -0.01561 -0.08593 -5.10558 0.42929 0 0 -0.43705 -0.74854 0 -0.06698 0.24362 2.09352 0 -0.19442 0 -1.2888 -0.05522 0.56695 -4.89494
GLN_1248 -5.92885 0.68333 5.92748 -0.61931 0.08387 0.64244 2.68647 -2.86953 -0.01608 -0.14379 -2.62662 -0.3017 0 0 -0.99024 0 0 -0.03038 0.01953 0 3.11013 -0.10053 0 -0.18838 -0.46253 0.5332 -0.59149
LYS_1249 -6.17578 0.6583 7.16211 -0.81072 0.13291 0.89567 3.15018 -3.19228 -0.01971 -0.13792 -3.6798 -0.13883 0 0 -0.56894 0 0 0.00799 0.05887 3.22167 0 -0.07607 0 -1.5107 -0.45301 0.55823 -0.91784
LEU_1250 -9.66717 2.44308 2.66293 -0.74088 0.33321 0.26717 2.82005 -2.58025 -0.02056 -0.09317 -1.79926 0.23208 0 0 0 0 0 0.00496 0.06902 0.74223 0 -0.1855 0 0.18072 -0.18098 0.80877 -4.70355
LEU_1251 -7.22384 0.87319 3.67226 -0.52291 0.37864 0.12849 1.43652 -2.56158 -0 -0 -0.07754 0.23216 0 0 0 0 0 0.0573 0.30267 0.29608 0 -0.30205 0 0.18072 -0.14499 1.34086 -1.93401
GLN_1252 -3.5798 0.3183 3.79382 -0.30406 0.07822 0.27458 1.26757 -1.78922 -0.00783 -0.10379 -1.71543 -0.63607 0 0 0 0 0 -0.07614 0.19286 0 2.77849 -0.17917 0 -0.18838 -0.4555 0.91544 0.58392
THR_1253 -5.64282 0.90468 4.60681 -0.16602 0.07655 0.10295 3.35008 -2.51232 -0.01637 -0.11027 -4.19642 -0.15577 0 0 -0.70751 -0.45883 0 0.02756 0.05162 2.05877 0 -0.43614 2.7209 -1.0874 -0.0694 0.90077 -0.75859
ILE:CtermProteinFull_1254 -7.48766 0.89641 3.2992 -0.73947 0.61903 0.41049 2.20512 -2.35564 -0 -0 -1.80746 -1.65553 0 0 -0.72287 0 0 0 0.109 0.58836 0 0 0 0.73287 0.1859 1.40825 -4.31399
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3058 DOMAINID 3437 MODEL 5 SSGCID - MygeA.18161.a Probable ribulose-phosphate 3-epimerase  MG_112
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 337.763 tmscore: 0.88447 3inpA_207 prob: 100 ident: 25.00
ATOM      1  N   MET A   1     -17.513  -1.594  10.813  1.00  3.130          N  
ATOM      2  CA  MET A   1     -16.421  -1.138   9.957  1.00  3.070          C  
ATOM      3  C   MET A   1     -15.795   0.108  10.577  1.00  2.930          C  
ATOM      4  O   MET A   1     -16.034   1.222  10.123  1.00  2.810          O  
ATOM      5  CB  MET A   1     -16.953  -0.863   8.541  1.00  4.320          C  
ATOM      6  CG  MET A   1     -17.516  -2.126   7.814  1.00  4.320          C  
ATOM      7  SD  MET A   1     -18.268  -1.794   6.181  1.00  4.320          S  
ATOM      8  CE  MET A   1     -16.871  -1.542   5.110  1.00  4.320          C  
ATOM      9 1H   MET A   1     -17.564  -2.603  10.798  1.00  3.760          H  
ATOM     10 2H   MET A   1     -17.351  -1.280  11.759  1.00  3.760          H  
ATOM     11 3H   MET A   1     -18.385  -1.207  10.481  1.00  3.760          H  
ATOM     12  HA  MET A   1     -15.656  -1.911   9.911  1.00  3.680          H  
ATOM     13 1HB  MET A   1     -17.744  -0.116   8.586  1.00  5.190          H  
ATOM     14 2HB  MET A   1     -16.146  -0.441   7.930  1.00  5.190          H  
ATOM     15 1HG  MET A   1     -16.705  -2.839   7.669  1.00  5.190          H  
ATOM     16 2HG  MET A   1     -18.272  -2.602   8.434  1.00  5.190          H  
ATOM     17 1HE  MET A   1     -17.222  -1.334   4.097  1.00  5.190          H  
ATOM     18 2HE  MET A   1     -16.277  -0.692   5.464  1.00  5.190          H  
ATOM     19 3HE  MET A   1     -16.261  -2.440   5.099  1.00  5.190          H  
ATOM     20  N   ALA A   2     -15.058  -0.090  11.669  1.00  3.010          N  
ATOM     21  CA  ALA A   2     -14.395   0.993  12.401  1.00  2.930          C  
ATOM     22  C   ALA A   2     -13.269   1.645  11.610  1.00  2.580          C  
ATOM     23  O   ALA A   2     -12.559   0.966  10.862  1.00  2.410          O  
ATOM     24  CB  ALA A   2     -13.830   0.464  13.703  1.00  4.130          C  
ATOM     25  H   ALA A   2     -14.912  -1.034  11.996  1.00  3.610          H  
ATOM     26  HA  ALA A   2     -15.139   1.761  12.616  1.00  3.520          H  
ATOM     27 1HB  ALA A   2     -13.361   1.283  14.253  1.00  4.960          H  
ATOM     28 2HB  ALA A   2     -14.629   0.031  14.302  1.00  4.960          H  
ATOM     29 3HB  ALA A   2     -13.092  -0.295  13.479  1.00  4.960          H  
ATOM     30  N   THR A   3     -13.079   2.947  11.843  1.00  2.560          N  
ATOM     31  CA  THR A   3     -11.981   3.700  11.256  1.00  2.330          C  
ATOM     32  C   THR A   3     -10.695   3.350  12.011  1.00  2.280          C  
ATOM     33  O   THR A   3     -10.704   3.281  13.243  1.00  2.480          O  
ATOM     34  CB  THR A   3     -12.220   5.233  11.329  1.00  3.350          C  
ATOM     35  OG1 THR A   3     -13.449   5.572  10.671  1.00  3.350          O  
ATOM     36  CG2 THR A   3     -11.082   5.966  10.591  1.00  3.350          C  
ATOM     37  H   THR A   3     -13.724   3.441  12.439  1.00  3.070          H  
ATOM     38  HA  THR A   3     -11.888   3.406  10.222  1.00  2.800          H  
ATOM     39  HB  THR A   3     -12.252   5.557  12.369  1.00  4.020          H  
ATOM     40  HG1 THR A   3     -13.650   6.500  10.831  1.00  4.020          H  
ATOM     41 1HG2 THR A   3     -11.253   7.041  10.638  1.00  4.020          H  
ATOM     42 2HG2 THR A   3     -10.141   5.739  11.061  1.00  4.020          H  
ATOM     43 3HG2 THR A   3     -11.053   5.652   9.548  1.00  4.020          H  
ATOM     44  N   LYS A   4      -9.612   3.084  11.280  1.00  2.050          N  
ATOM     45  CA  LYS A   4      -8.319   2.734  11.887  1.00  2.000          C  
ATOM     46  C   LYS A   4      -7.110   3.381  11.205  1.00  1.940          C  
ATOM     47  O   LYS A   4      -7.165   3.753  10.027  1.00  1.900          O  
ATOM     48  CB  LYS A   4      -8.087   1.220  11.876  1.00  2.820          C  
ATOM     49  CG  LYS A   4      -9.119   0.326  12.609  1.00  2.820          C  
ATOM     50  CD  LYS A   4      -8.981   0.419  14.130  1.00  2.820          C  
ATOM     51  CE  LYS A   4     -10.045  -0.401  14.864  1.00  2.820          C  
ATOM     52  NZ  LYS A   4      -9.900  -1.890  14.655  1.00  2.820          N  
ATOM     53  H   LYS A   4      -9.720   3.175  10.267  1.00  2.460          H  
ATOM     54  HA  LYS A   4      -8.326   3.089  12.916  1.00  2.400          H  
ATOM     55 1HB  LYS A   4      -7.997   0.883  10.860  1.00  3.380          H  
ATOM     56 2HB  LYS A   4      -7.129   1.033  12.353  1.00  3.380          H  
ATOM     57 1HG  LYS A   4     -10.132   0.609  12.318  1.00  3.380          H  
ATOM     58 2HG  LYS A   4      -8.958  -0.701  12.302  1.00  3.380          H  
ATOM     59 1HD  LYS A   4      -7.996   0.069  14.425  1.00  3.380          H  
ATOM     60 2HD  LYS A   4      -9.088   1.456  14.439  1.00  3.380          H  
ATOM     61 1HE  LYS A   4      -9.973  -0.189  15.929  1.00  3.380          H  
ATOM     62 2HE  LYS A   4     -11.016  -0.088  14.511  1.00  3.380          H  
ATOM     63 1HZ  LYS A   4     -10.633  -2.367  15.166  1.00  3.380          H  
ATOM     64 2HZ  LYS A   4      -9.981  -2.112  13.675  1.00  3.380          H  
ATOM     65 3HZ  LYS A   4      -9.001  -2.208  14.994  1.00  3.380          H  
ATOM     66  N   VAL A   5      -6.005   3.497  11.956  1.00  1.920          N  
ATOM     67  CA  VAL A   5      -4.755   3.999  11.383  1.00  1.860          C  
ATOM     68  C   VAL A   5      -3.810   2.837  11.144  1.00  1.860          C  
ATOM     69  O   VAL A   5      -3.626   1.979  12.040  1.00  1.930          O  
ATOM     70  CB  VAL A   5      -4.036   5.019  12.269  1.00  2.630          C  
ATOM     71  CG1 VAL A   5      -2.749   5.505  11.527  1.00  2.630          C  
ATOM     72  CG2 VAL A   5      -4.934   6.124  12.560  1.00  2.630          C  
ATOM     73  H   VAL A   5      -6.035   3.205  12.926  1.00  2.300          H  
ATOM     74  HA  VAL A   5      -4.970   4.475  10.422  1.00  2.230          H  
ATOM     75  HB  VAL A   5      -3.731   4.552  13.203  1.00  3.150          H  
ATOM     76 1HG1 VAL A   5      -2.237   6.210  12.105  1.00  3.150          H  
ATOM     77 2HG1 VAL A   5      -2.077   4.695  11.325  1.00  3.150          H  
ATOM     78 3HG1 VAL A   5      -3.038   5.971  10.580  1.00  3.150          H  
ATOM     79 1HG2 VAL A   5      -4.437   6.851  13.175  1.00  3.150          H  
ATOM     80 2HG2 VAL A   5      -5.213   6.565  11.633  1.00  3.150          H  
ATOM     81 3HG2 VAL A   5      -5.827   5.770  13.079  1.00  3.150          H  
ATOM     82  N   VAL A   6      -3.230   2.845   9.936  1.00  1.810          N  
ATOM     83  CA  VAL A   6      -2.311   1.838   9.466  1.00  1.830          C  
ATOM     84  C   VAL A   6      -0.938   2.484   9.090  1.00  1.790          C  
ATOM     85  O   VAL A   6      -0.919   3.481   8.369  1.00  1.740          O  
ATOM     86  CB  VAL A   6      -2.893   1.230   8.171  1.00  2.550          C  
ATOM     87  CG1 VAL A   6      -2.042   0.101   7.722  1.00  2.550          C  
ATOM     88  CG2 VAL A   6      -4.390   0.913   8.282  1.00  2.550          C  
ATOM     89  H   VAL A   6      -3.478   3.608   9.298  1.00  2.170          H  
ATOM     90  HA  VAL A   6      -2.189   1.101  10.235  1.00  2.200          H  
ATOM     91  HB  VAL A   6      -2.805   1.947   7.427  1.00  3.060          H  
ATOM     92 1HG1 VAL A   6      -2.428  -0.262   6.773  1.00  3.060          H  
ATOM     93 2HG1 VAL A   6      -1.023   0.440   7.602  1.00  3.060          H  
ATOM     94 3HG1 VAL A   6      -2.063  -0.693   8.443  1.00  3.060          H  
ATOM     95 1HG2 VAL A   6      -4.724   0.545   7.319  1.00  3.060          H  
ATOM     96 2HG2 VAL A   6      -4.583   0.195   8.997  1.00  3.060          H  
ATOM     97 3HG2 VAL A   6      -4.947   1.819   8.536  1.00  3.060          H  
ATOM     98  N   PHE A   7       0.207   1.984   9.578  1.00  1.860          N  
ATOM     99  CA  PHE A   7       1.482   2.597   9.082  1.00  1.870          C  
ATOM    100  C   PHE A   7       2.209   1.786   8.042  1.00  1.710          C  
ATOM    101  O   PHE A   7       2.268   0.562   8.123  1.00  1.670          O  
ATOM    102  CB  PHE A   7       2.556   2.923  10.120  1.00  2.610          C  
ATOM    103  CG  PHE A   7       2.367   4.134  10.967  1.00  2.610          C  
ATOM    104  CD1 PHE A   7       1.159   4.743  11.166  1.00  2.610          C  
ATOM    105  CD2 PHE A   7       3.474   4.700  11.550  1.00  2.610          C  
ATOM    106  CE1 PHE A   7       1.067   5.836  11.962  1.00  2.610          C  
ATOM    107  CE2 PHE A   7       3.366   5.812  12.316  1.00  2.610          C  
ATOM    108  CZ  PHE A   7       2.165   6.368  12.541  1.00  2.610          C  
ATOM    109  H   PHE A   7       0.161   1.189  10.231  1.00  2.230          H  
ATOM    110  HA  PHE A   7       1.238   3.549   8.607  1.00  2.240          H  
ATOM    111 1HB  PHE A   7       2.690   2.072  10.768  1.00  3.140          H  
ATOM    112 2HB  PHE A   7       3.502   3.052   9.591  1.00  3.140          H  
ATOM    113  HD1 PHE A   7       0.263   4.349  10.711  1.00  3.140          H  
ATOM    114  HD2 PHE A   7       4.450   4.253  11.389  1.00  3.140          H  
ATOM    115  HE1 PHE A   7       0.107   6.286  12.129  1.00  3.140          H  
ATOM    116  HE2 PHE A   7       4.247   6.249  12.750  1.00  3.140          H  
ATOM    117  HZ  PHE A   7       2.076   7.254  13.170  1.00  3.140          H  
ATOM    118  N   SER A   8       2.818   2.487   7.093  1.00  1.700          N  
ATOM    119  CA  SER A   8       3.642   1.898   6.034  1.00  1.620          C  
ATOM    120  C   SER A   8       5.144   1.827   6.322  1.00  1.560          C  
ATOM    121  O   SER A   8       5.781   2.846   6.592  1.00  1.620          O  
ATOM    122  CB  SER A   8       3.405   2.678   4.746  1.00  2.300          C  
ATOM    123  OG  SER A   8       4.384   2.398   3.765  1.00  2.300          O  
ATOM    124  H   SER A   8       2.687   3.506   7.102  1.00  2.040          H  
ATOM    125  HA  SER A   8       3.297   0.879   5.876  1.00  1.940          H  
ATOM    126 1HB  SER A   8       2.419   2.427   4.354  1.00  2.760          H  
ATOM    127 2HB  SER A   8       3.405   3.742   4.966  1.00  2.760          H  
ATOM    128  HG  SER A   8       4.346   1.441   3.532  1.00  2.760          H  
ATOM    129  N   LEU A   9       5.693   0.600   6.328  1.00  1.510          N  
ATOM    130  CA  LEU A   9       7.139   0.398   6.579  1.00  1.480          C  
ATOM    131  C   LEU A   9       8.127   0.885   5.537  1.00  1.480          C  
ATOM    132  O   LEU A   9       9.235   1.268   5.900  1.00  1.600          O  
ATOM    133  CB  LEU A   9       7.535  -1.060   6.872  1.00  2.080          C  
ATOM    134  CG  LEU A   9       7.225  -1.658   8.246  1.00  2.080          C  
ATOM    135  CD1 LEU A   9       7.459  -3.121   8.193  1.00  2.080          C  
ATOM    136  CD2 LEU A   9       8.236  -1.087   9.282  1.00  2.080          C  
ATOM    137  H   LEU A   9       5.066  -0.194   6.132  1.00  1.810          H  
ATOM    138  HA  LEU A   9       7.361   0.960   7.471  1.00  1.780          H  
ATOM    139 1HB  LEU A   9       7.052  -1.693   6.130  1.00  2.500          H  
ATOM    140 2HB  LEU A   9       8.616  -1.143   6.726  1.00  2.500          H  
ATOM    141  HG  LEU A   9       6.191  -1.453   8.531  1.00  2.500          H  
ATOM    142 1HD1 LEU A   9       7.265  -3.550   9.171  1.00  2.500          H  
ATOM    143 2HD1 LEU A   9       6.803  -3.533   7.463  1.00  2.500          H  
ATOM    144 3HD1 LEU A   9       8.497  -3.324   7.909  1.00  2.500          H  
ATOM    145 1HD2 LEU A   9       8.079  -1.531  10.251  1.00  2.500          H  
ATOM    146 2HD2 LEU A   9       9.252  -1.328   8.954  1.00  2.500          H  
ATOM    147 3HD2 LEU A   9       8.149  -0.033   9.367  1.00  2.500          H  
ATOM    148  N   LEU A  10       7.792   0.850   4.252  1.00  1.420          N  
ATOM    149  CA  LEU A  10       8.793   1.220   3.257  1.00  1.450          C  
ATOM    150  C   LEU A  10       9.518   2.568   3.528  1.00  1.530          C  
ATOM    151  O   LEU A  10      10.730   2.624   3.326  1.00  1.630          O  
ATOM    152  CB  LEU A  10       8.157   1.160   1.853  1.00  2.020          C  
ATOM    153  CG  LEU A  10       9.006   1.530   0.628  1.00  2.020          C  
ATOM    154  CD1 LEU A  10      10.181   0.564   0.482  1.00  2.020          C  
ATOM    155  CD2 LEU A  10       8.116   1.439  -0.594  1.00  2.020          C  
ATOM    156  H   LEU A  10       6.861   0.527   3.940  1.00  1.700          H  
ATOM    157  HA  LEU A  10       9.554   0.443   3.285  1.00  1.740          H  
ATOM    158 1HB  LEU A  10       7.891   0.134   1.695  1.00  2.420          H  
ATOM    159 2HB  LEU A  10       7.235   1.720   1.830  1.00  2.420          H  
ATOM    160  HG  LEU A  10       9.400   2.541   0.733  1.00  2.420          H  
ATOM    161 1HD1 LEU A  10      10.760   0.830  -0.399  1.00  2.420          H  
ATOM    162 2HD1 LEU A  10      10.827   0.625   1.358  1.00  2.420          H  
ATOM    163 3HD1 LEU A  10       9.810  -0.456   0.375  1.00  2.420          H  
ATOM    164 1HD2 LEU A  10       8.678   1.677  -1.460  1.00  2.420          H  
ATOM    165 2HD2 LEU A  10       7.741   0.428  -0.679  1.00  2.420          H  
ATOM    166 3HD2 LEU A  10       7.276   2.132  -0.501  1.00  2.420          H  
ATOM    167  N   PRO A  11       8.847   3.690   3.900  1.00  1.530          N  
ATOM    168  CA  PRO A  11       9.487   4.949   4.259  1.00  1.610          C  
ATOM    169  C   PRO A  11       9.993   5.065   5.721  1.00  1.670          C  
ATOM    170  O   PRO A  11      10.515   6.116   6.093  1.00  1.620          O  
ATOM    171  CB  PRO A  11       8.382   5.960   3.949  1.00  2.420          C  
ATOM    172  CG  PRO A  11       7.116   5.218   4.239  1.00  2.420          C  
ATOM    173  CD  PRO A  11       7.374   3.802   3.790  1.00  2.420          C  
ATOM    174  HA  PRO A  11      10.331   5.105   3.571  1.00  1.930          H  
ATOM    175 1HB  PRO A  11       8.518   6.856   4.559  1.00  2.900          H  
ATOM    176 2HB  PRO A  11       8.452   6.279   2.899  1.00  2.900          H  
ATOM    177 1HG  PRO A  11       6.858   5.263   5.312  1.00  2.900          H  
ATOM    178 2HG  PRO A  11       6.292   5.667   3.690  1.00  2.900          H  
ATOM    179 1HD  PRO A  11       6.854   3.160   4.460  1.00  2.900          H  
ATOM    180 2HD  PRO A  11       7.039   3.688   2.764  1.00  2.900          H  
ATOM    181  N   LEU A  12       9.795   4.040   6.564  1.00  1.800          N  
ATOM    182  CA  LEU A  12      10.214   4.093   7.970  1.00  1.870          C  
ATOM    183  C   LEU A  12      11.674   3.711   8.104  1.00  1.910          C  
ATOM    184  O   LEU A  12      12.280   3.153   7.186  1.00  1.890          O  
ATOM    185  CB  LEU A  12       9.319   3.237   8.920  1.00  2.590          C  
ATOM    186  CG  LEU A  12       7.803   3.704   9.126  1.00  2.590          C  
ATOM    187  CD1 LEU A  12       6.986   2.684   9.974  1.00  2.590          C  
ATOM    188  CD2 LEU A  12       7.800   5.013   9.884  1.00  2.590          C  
ATOM    189  H   LEU A  12       9.408   3.157   6.232  1.00  2.160          H  
ATOM    190  HA  LEU A  12      10.146   5.125   8.295  1.00  2.240          H  
ATOM    191 1HB  LEU A  12       9.290   2.226   8.510  1.00  3.110          H  
ATOM    192 2HB  LEU A  12       9.792   3.186   9.893  1.00  3.110          H  
ATOM    193  HG  LEU A  12       7.328   3.834   8.160  1.00  3.110          H  
ATOM    194 1HD1 LEU A  12       5.977   3.059  10.097  1.00  3.110          H  
ATOM    195 2HD1 LEU A  12       6.935   1.746   9.485  1.00  3.110          H  
ATOM    196 3HD1 LEU A  12       7.449   2.558  10.949  1.00  3.110          H  
ATOM    197 1HD2 LEU A  12       6.770   5.355  10.028  1.00  3.110          H  
ATOM    198 2HD2 LEU A  12       8.274   4.880  10.843  1.00  3.110          H  
ATOM    199 3HD2 LEU A  12       8.338   5.737   9.336  1.00  3.110          H  
ATOM    200  N   LEU A  13      12.279   4.023   9.245  1.00  1.950          N  
ATOM    201  CA  LEU A  13      13.685   3.688   9.403  1.00  1.990          C  
ATOM    202  C   LEU A  13      13.863   2.203   9.680  1.00  1.980          C  
ATOM    203  O   LEU A  13      14.146   1.775  10.811  1.00  1.960          O  
ATOM    204  CB  LEU A  13      14.294   4.505  10.552  1.00  2.770          C  
ATOM    205  CG  LEU A  13      15.830   4.388  10.768  1.00  2.770          C  
ATOM    206  CD1 LEU A  13      16.577   4.951   9.550  1.00  2.770          C  
ATOM    207  CD2 LEU A  13      16.207   5.133  12.027  1.00  2.770          C  
ATOM    208  H   LEU A  13      11.775   4.486   9.988  1.00  2.340          H  
ATOM    209  HA  LEU A  13      14.189   3.925   8.468  1.00  2.390          H  
ATOM    210 1HB  LEU A  13      14.069   5.553  10.377  1.00  3.320          H  
ATOM    211 2HB  LEU A  13      13.811   4.207  11.480  1.00  3.320          H  
ATOM    212  HG  LEU A  13      16.108   3.349  10.884  1.00  3.320          H  
ATOM    213 1HD1 LEU A  13      17.635   4.875   9.714  1.00  3.320          H  
ATOM    214 2HD1 LEU A  13      16.325   4.397   8.652  1.00  3.320          H  
ATOM    215 3HD1 LEU A  13      16.311   5.999   9.415  1.00  3.320          H  
ATOM    216 1HD2 LEU A  13      17.281   5.050  12.193  1.00  3.320          H  
ATOM    217 2HD2 LEU A  13      15.937   6.184  11.925  1.00  3.320          H  
ATOM    218 3HD2 LEU A  13      15.675   4.702  12.876  1.00  3.320          H  
ATOM    219  N   ASN A  14      13.786   1.423   8.598  1.00  2.050          N  
ATOM    220  CA  ASN A  14      13.778  -0.039   8.606  1.00  2.140          C  
ATOM    221  C   ASN A  14      15.141  -0.672   8.852  1.00  2.190          C  
ATOM    222  O   ASN A  14      15.604  -1.548   8.120  1.00  2.230          O  
ATOM    223  CB  ASN A  14      13.172  -0.555   7.308  1.00  2.960          C  
ATOM    224  CG  ASN A  14      13.939  -0.128   6.086  1.00  2.960          C  
ATOM    225  OD1 ASN A  14      14.619   0.913   6.098  1.00  2.960          O  
ATOM    226  ND2 ASN A  14      13.843  -0.905   5.026  1.00  2.960          N  
ATOM    227  H   ASN A  14      13.591   1.908   7.716  1.00  2.460          H  
ATOM    228  HA  ASN A  14      13.129  -0.364   9.420  1.00  2.570          H  
ATOM    229 1HB  ASN A  14      13.126  -1.646   7.337  1.00  3.550          H  
ATOM    230 2HB  ASN A  14      12.143  -0.192   7.221  1.00  3.550          H  
ATOM    231 1HD2 ASN A  14      14.329  -0.668   4.185  1.00  3.550          H  
ATOM    232 2HD2 ASN A  14      13.279  -1.733   5.068  1.00  3.550          H  
ATOM    233  N   ARG A  15      15.751  -0.221   9.934  1.00  2.290          N  
ATOM    234  CA  ARG A  15      16.967  -0.751  10.481  1.00  2.390          C  
ATOM    235  C   ARG A  15      16.518  -1.757  11.504  1.00  2.440          C  
ATOM    236  O   ARG A  15      17.098  -2.831  11.668  1.00  2.580          O  
ATOM    237  CB  ARG A  15      17.781   0.342  11.144  1.00  3.310          C  
ATOM    238  CG  ARG A  15      18.377   1.327  10.200  1.00  3.310          C  
ATOM    239  CD  ARG A  15      19.212   2.315  10.901  1.00  3.310          C  
ATOM    240  NE  ARG A  15      19.810   3.262   9.978  1.00  3.310          N  
ATOM    241  CZ  ARG A  15      20.508   4.364  10.333  1.00  3.310          C  
ATOM    242  NH1 ARG A  15      20.698   4.652  11.603  1.00  3.310          N  
ATOM    243  NH2 ARG A  15      20.992   5.160   9.397  1.00  3.310          N  
ATOM    244  H   ARG A  15      15.274   0.521  10.419  1.00  2.750          H  
ATOM    245  HA  ARG A  15      17.544  -1.244   9.699  1.00  2.870          H  
ATOM    246 1HB  ARG A  15      17.127   0.912  11.801  1.00  3.970          H  
ATOM    247 2HB  ARG A  15      18.555  -0.080  11.764  1.00  3.970          H  
ATOM    248 1HG  ARG A  15      18.979   0.803   9.486  1.00  3.970          H  
ATOM    249 2HG  ARG A  15      17.583   1.853   9.671  1.00  3.970          H  
ATOM    250 1HD  ARG A  15      18.601   2.861  11.616  1.00  3.970          H  
ATOM    251 2HD  ARG A  15      20.015   1.791  11.421  1.00  3.970          H  
ATOM    252  HE  ARG A  15      19.692   3.079   8.986  1.00  3.970          H  
ATOM    253 1HH1 ARG A  15      20.327   4.052  12.322  1.00  3.970          H  
ATOM    254 2HH1 ARG A  15      21.217   5.479  11.862  1.00  3.970          H  
ATOM    255 1HH2 ARG A  15      20.834   4.944   8.421  1.00  3.970          H  
ATOM    256 2HH2 ARG A  15      21.519   5.983   9.650  1.00  3.970          H  
ATOM    257  N   PHE A  16      15.448  -1.369  12.194  1.00  2.420          N  
ATOM    258  CA  PHE A  16      14.881  -2.166  13.255  1.00  2.600          C  
ATOM    259  C   PHE A  16      13.372  -2.208  13.112  1.00  2.510          C  
ATOM    260  O   PHE A  16      12.661  -1.524  13.847  1.00  2.450          O  
ATOM    261  CB  PHE A  16      15.230  -1.566  14.616  1.00  3.570          C  
ATOM    262  CG  PHE A  16      16.692  -1.426  14.892  1.00  3.570          C  
ATOM    263  CD1 PHE A  16      17.320  -0.210  14.693  1.00  3.570          C  
ATOM    264  CD2 PHE A  16      17.441  -2.492  15.352  1.00  3.570          C  
ATOM    265  CE1 PHE A  16      18.662  -0.060  14.953  1.00  3.570          C  
ATOM    266  CE2 PHE A  16      18.785  -2.348  15.611  1.00  3.570          C  
ATOM    267  CZ  PHE A  16      19.394  -1.130  15.416  1.00  3.570          C  
ATOM    268  H   PHE A  16      15.026  -0.470  11.949  1.00  2.900          H  
ATOM    269  HA  PHE A  16      15.275  -3.182  13.190  1.00  3.120          H  
ATOM    270 1HB  PHE A  16      14.781  -0.577  14.691  1.00  4.280          H  
ATOM    271 2HB  PHE A  16      14.796  -2.177  15.402  1.00  4.280          H  
ATOM    272  HD1 PHE A  16      16.734   0.635  14.331  1.00  4.280          H  
ATOM    273  HD2 PHE A  16      16.959  -3.456  15.509  1.00  4.280          H  
ATOM    274  HE1 PHE A  16      19.141   0.905  14.797  1.00  4.280          H  
ATOM    275  HE2 PHE A  16      19.363  -3.197  15.975  1.00  4.280          H  
ATOM    276  HZ  PHE A  16      20.454  -1.017  15.629  1.00  4.280          H  
ATOM    277  N   ASP A  17      12.842  -3.040  12.223  1.00  2.530          N  
ATOM    278  CA  ASP A  17      11.395  -2.988  12.024  1.00  2.490          C  
ATOM    279  C   ASP A  17      10.636  -3.260  13.320  1.00  2.490          C  
ATOM    280  O   ASP A  17       9.573  -2.693  13.546  1.00  2.430          O  
ATOM    281  CB  ASP A  17      10.941  -3.966  10.937  1.00  3.500          C  
ATOM    282  CG  ASP A  17      11.291  -3.528   9.532  1.00  3.500          C  
ATOM    283  OD1 ASP A  17      11.614  -2.385   9.343  1.00  3.500          O  
ATOM    284  OD2 ASP A  17      11.252  -4.345   8.652  1.00  3.500          O  
ATOM    285  H   ASP A  17      13.431  -3.624  11.638  1.00  3.040          H  
ATOM    286  HA  ASP A  17      11.135  -1.983  11.690  1.00  2.990          H  
ATOM    287 1HB  ASP A  17      11.401  -4.930  11.107  1.00  4.200          H  
ATOM    288 2HB  ASP A  17       9.858  -4.096  11.000  1.00  4.200          H  
ATOM    289  N   LYS A  18      11.165  -4.116  14.193  1.00  2.580          N  
ATOM    290  CA  LYS A  18      10.438  -4.422  15.415  1.00  2.610          C  
ATOM    291  C   LYS A  18      10.285  -3.189  16.300  1.00  2.520          C  
ATOM    292  O   LYS A  18       9.161  -2.846  16.671  1.00  2.460          O  
ATOM    293  CB  LYS A  18      11.131  -5.566  16.164  1.00  3.640          C  
ATOM    294  CG  LYS A  18      10.412  -6.068  17.426  1.00  3.640          C  
ATOM    295  CD  LYS A  18      11.145  -7.274  18.017  1.00  3.640          C  
ATOM    296  CE  LYS A  18      10.377  -7.944  19.180  1.00  3.640          C  
ATOM    297  NZ  LYS A  18      10.383  -7.133  20.464  1.00  3.640          N  
ATOM    298  H   LYS A  18      12.047  -4.567  13.995  1.00  3.100          H  
ATOM    299  HA  LYS A  18       9.434  -4.745  15.153  1.00  3.130          H  
ATOM    300 1HB  LYS A  18      11.254  -6.415  15.496  1.00  4.370          H  
ATOM    301 2HB  LYS A  18      12.127  -5.246  16.464  1.00  4.370          H  
ATOM    302 1HG  LYS A  18      10.348  -5.267  18.169  1.00  4.370          H  
ATOM    303 2HG  LYS A  18       9.410  -6.384  17.164  1.00  4.370          H  
ATOM    304 1HD  LYS A  18      11.292  -8.020  17.233  1.00  4.370          H  
ATOM    305 2HD  LYS A  18      12.123  -6.957  18.380  1.00  4.370          H  
ATOM    306 1HE  LYS A  18       9.340  -8.111  18.875  1.00  4.370          H  
ATOM    307 2HE  LYS A  18      10.844  -8.907  19.376  1.00  4.370          H  
ATOM    308 1HZ  LYS A  18       9.884  -7.642  21.173  1.00  4.370          H  
ATOM    309 2HZ  LYS A  18      11.329  -6.986  20.771  1.00  4.370          H  
ATOM    310 3HZ  LYS A  18       9.921  -6.212  20.354  1.00  4.370          H  
ATOM    311  N   SER A  19      11.394  -2.501  16.622  1.00  2.530          N  
ATOM    312  CA  SER A  19      11.293  -1.337  17.497  1.00  2.480          C  
ATOM    313  C   SER A  19      10.581  -0.154  16.834  1.00  2.280          C  
ATOM    314  O   SER A  19       9.971   0.670  17.534  1.00  2.210          O  
ATOM    315  CB  SER A  19      12.668  -0.916  17.986  1.00  3.490          C  
ATOM    316  OG  SER A  19      13.445  -0.398  16.954  1.00  3.490          O  
ATOM    317  H   SER A  19      12.299  -2.795  16.289  1.00  3.040          H  
ATOM    318  HA  SER A  19      10.712  -1.632  18.372  1.00  2.980          H  
ATOM    319 1HB  SER A  19      12.559  -0.173  18.774  1.00  4.190          H  
ATOM    320 2HB  SER A  19      13.171  -1.780  18.419  1.00  4.190          H  
ATOM    321  HG  SER A  19      14.302  -0.194  17.344  1.00  4.190          H  
ATOM    322  N   LEU A  20      10.592  -0.078  15.492  1.00  2.220          N  
ATOM    323  CA  LEU A  20       9.866   1.005  14.839  1.00  2.060          C  
ATOM    324  C   LEU A  20       8.377   0.768  14.973  1.00  2.050          C  
ATOM    325  O   LEU A  20       7.625   1.684  15.317  1.00  2.000          O  
ATOM    326  CB  LEU A  20      10.224   1.089  13.339  1.00  2.950          C  
ATOM    327  CG  LEU A  20      11.368   2.059  12.881  1.00  2.950          C  
ATOM    328  CD1 LEU A  20      10.854   3.506  12.902  1.00  2.950          C  
ATOM    329  CD2 LEU A  20      12.602   1.899  13.785  1.00  2.950          C  
ATOM    330  H   LEU A  20      11.161  -0.731  14.941  1.00  2.660          H  
ATOM    331  HA  LEU A  20      10.105   1.940  15.335  1.00  2.470          H  
ATOM    332 1HB  LEU A  20      10.514   0.088  13.017  1.00  3.540          H  
ATOM    333 2HB  LEU A  20       9.323   1.366  12.790  1.00  3.540          H  
ATOM    334  HG  LEU A  20      11.651   1.812  11.854  1.00  3.540          H  
ATOM    335 1HD1 LEU A  20      11.637   4.177  12.564  1.00  3.540          H  
ATOM    336 2HD1 LEU A  20      10.001   3.593  12.244  1.00  3.540          H  
ATOM    337 3HD1 LEU A  20      10.556   3.786  13.910  1.00  3.540          H  
ATOM    338 1HD2 LEU A  20      13.393   2.563  13.434  1.00  3.540          H  
ATOM    339 2HD2 LEU A  20      12.361   2.142  14.817  1.00  3.540          H  
ATOM    340 3HD2 LEU A  20      12.953   0.881  13.734  1.00  3.540          H  
ATOM    341  N   LEU A  21       7.946  -0.475  14.769  1.00  2.120          N  
ATOM    342  CA  LEU A  21       6.534  -0.755  14.866  1.00  2.130          C  
ATOM    343  C   LEU A  21       6.065  -0.595  16.308  1.00  2.160          C  
ATOM    344  O   LEU A  21       4.989  -0.032  16.544  1.00  2.120          O  
ATOM    345  CB  LEU A  21       6.236  -2.165  14.353  1.00  2.980          C  
ATOM    346  CG  LEU A  21       6.513  -2.434  12.829  1.00  2.980          C  
ATOM    347  CD1 LEU A  21       6.188  -3.877  12.545  1.00  2.980          C  
ATOM    348  CD2 LEU A  21       5.774  -1.525  11.981  1.00  2.980          C  
ATOM    349  H   LEU A  21       8.602  -1.206  14.474  1.00  2.540          H  
ATOM    350  HA  LEU A  21       5.989  -0.024  14.278  1.00  2.560          H  
ATOM    351 1HB  LEU A  21       6.873  -2.854  14.910  1.00  3.570          H  
ATOM    352 2HB  LEU A  21       5.195  -2.409  14.562  1.00  3.570          H  
ATOM    353  HG  LEU A  21       7.539  -2.293  12.619  1.00  3.570          H  
ATOM    354 1HD1 LEU A  21       6.407  -4.088  11.505  1.00  3.570          H  
ATOM    355 2HD1 LEU A  21       6.788  -4.506  13.182  1.00  3.570          H  
ATOM    356 3HD1 LEU A  21       5.134  -4.064  12.743  1.00  3.570          H  
ATOM    357 1HD2 LEU A  21       5.967  -1.748  10.952  1.00  3.570          H  
ATOM    358 2HD2 LEU A  21       4.788  -1.679  12.190  1.00  3.570          H  
ATOM    359 3HD2 LEU A  21       6.043  -0.497  12.169  1.00  3.570          H  
ATOM    360  N   GLU A  22       6.887  -1.025  17.283  1.00  2.240          N  
ATOM    361  CA  GLU A  22       6.521  -0.878  18.689  1.00  2.290          C  
ATOM    362  C   GLU A  22       6.372   0.590  19.057  1.00  2.170          C  
ATOM    363  O   GLU A  22       5.422   0.968  19.745  1.00  2.170          O  
ATOM    364  CB  GLU A  22       7.579  -1.491  19.609  1.00  3.190          C  
ATOM    365  CG  GLU A  22       7.647  -2.992  19.604  1.00  3.190          C  
ATOM    366  CD  GLU A  22       8.811  -3.536  20.380  1.00  3.190          C  
ATOM    367  OE1 GLU A  22       9.654  -2.759  20.761  1.00  3.190          O  
ATOM    368  OE2 GLU A  22       8.862  -4.734  20.592  1.00  3.190          O  
ATOM    369  H   GLU A  22       7.758  -1.510  17.041  1.00  2.690          H  
ATOM    370  HA  GLU A  22       5.579  -1.391  18.856  1.00  2.750          H  
ATOM    371 1HB  GLU A  22       8.556  -1.114  19.316  1.00  3.820          H  
ATOM    372 2HB  GLU A  22       7.400  -1.162  20.634  1.00  3.820          H  
ATOM    373 1HG  GLU A  22       6.720  -3.393  20.009  1.00  3.820          H  
ATOM    374 2HG  GLU A  22       7.735  -3.312  18.596  1.00  3.820          H  
ATOM    375  N   SER A  23       7.265   1.436  18.542  1.00  2.100          N  
ATOM    376  CA  SER A  23       7.226   2.849  18.866  1.00  2.030          C  
ATOM    377  C   SER A  23       5.914   3.506  18.471  1.00  2.020          C  
ATOM    378  O   SER A  23       5.369   4.293  19.242  1.00  2.000          O  
ATOM    379  CB  SER A  23       8.371   3.569  18.170  1.00  2.870          C  
ATOM    380  OG  SER A  23       9.621   3.153  18.672  1.00  2.870          O  
ATOM    381  H   SER A  23       8.054   1.078  18.001  1.00  2.520          H  
ATOM    382  HA  SER A  23       7.351   2.951  19.944  1.00  2.440          H  
ATOM    383 1HB  SER A  23       8.326   3.379  17.098  1.00  3.440          H  
ATOM    384 2HB  SER A  23       8.258   4.640  18.315  1.00  3.440          H  
ATOM    385  HG  SER A  23       9.771   2.252  18.313  1.00  3.440          H  
ATOM    386  N   TYR A  24       5.367   3.162  17.303  1.00  2.060          N  
ATOM    387  CA  TYR A  24       4.112   3.802  16.900  1.00  2.110          C  
ATOM    388  C   TYR A  24       2.893   3.093  17.522  1.00  2.140          C  
ATOM    389  O   TYR A  24       1.871   3.724  17.835  1.00  2.200          O  
ATOM    390  CB  TYR A  24       4.035   3.839  15.395  1.00  2.930          C  
ATOM    391  CG  TYR A  24       5.204   4.558  14.806  1.00  2.930          C  
ATOM    392  CD1 TYR A  24       6.074   3.843  14.020  1.00  2.930          C  
ATOM    393  CD2 TYR A  24       5.449   5.909  15.070  1.00  2.930          C  
ATOM    394  CE1 TYR A  24       7.167   4.440  13.487  1.00  2.930          C  
ATOM    395  CE2 TYR A  24       6.565   6.516  14.519  1.00  2.930          C  
ATOM    396  CZ  TYR A  24       7.423   5.777  13.726  1.00  2.930          C  
ATOM    397  OH  TYR A  24       8.543   6.359  13.175  1.00  2.930          O  
ATOM    398  H   TYR A  24       5.890   2.536  16.676  1.00  2.470          H  
ATOM    399  HA  TYR A  24       4.114   4.825  17.274  1.00  2.530          H  
ATOM    400 1HB  TYR A  24       4.015   2.828  14.998  1.00  3.520          H  
ATOM    401 2HB  TYR A  24       3.130   4.355  15.093  1.00  3.520          H  
ATOM    402  HD1 TYR A  24       5.891   2.786  13.823  1.00  3.520          H  
ATOM    403  HD2 TYR A  24       4.771   6.484  15.703  1.00  3.520          H  
ATOM    404  HE1 TYR A  24       7.836   3.855  12.880  1.00  3.520          H  
ATOM    405  HE2 TYR A  24       6.767   7.568  14.712  1.00  3.520          H  
ATOM    406  HH  TYR A  24       8.605   7.270  13.462  1.00  3.520          H  
ATOM    407  N   PHE A  25       3.025   1.786  17.738  1.00  2.120          N  
ATOM    408  CA  PHE A  25       2.015   0.937  18.364  1.00  2.190          C  
ATOM    409  C   PHE A  25       1.651   1.509  19.732  1.00  2.240          C  
ATOM    410  O   PHE A  25       0.477   1.642  20.099  1.00  2.300          O  
ATOM    411  CB  PHE A  25       2.553  -0.483  18.441  1.00  3.040          C  
ATOM    412  CG  PHE A  25       1.734  -1.432  19.141  1.00  3.040          C  
ATOM    413  CD1 PHE A  25       0.565  -1.873  18.595  1.00  3.040          C  
ATOM    414  CD2 PHE A  25       2.154  -1.935  20.359  1.00  3.040          C  
ATOM    415  CE1 PHE A  25      -0.188  -2.783  19.250  1.00  3.040          C  
ATOM    416  CE2 PHE A  25       1.399  -2.863  21.021  1.00  3.040          C  
ATOM    417  CZ  PHE A  25       0.221  -3.287  20.463  1.00  3.040          C  
ATOM    418  H   PHE A  25       3.882   1.319  17.426  1.00  2.540          H  
ATOM    419  HA  PHE A  25       1.118   0.928  17.749  1.00  2.630          H  
ATOM    420 1HB  PHE A  25       2.716  -0.856  17.431  1.00  3.650          H  
ATOM    421 2HB  PHE A  25       3.506  -0.458  18.924  1.00  3.650          H  
ATOM    422  HD1 PHE A  25       0.231  -1.478  17.628  1.00  3.650          H  
ATOM    423  HD2 PHE A  25       3.098  -1.583  20.785  1.00  3.650          H  
ATOM    424  HE1 PHE A  25      -1.125  -3.117  18.809  1.00  3.650          H  
ATOM    425  HE2 PHE A  25       1.727  -3.260  21.983  1.00  3.650          H  
ATOM    426  HZ  PHE A  25      -0.399  -4.024  20.974  1.00  3.650          H  
ATOM    427  N   GLN A  26       2.678   1.875  20.482  1.00  2.270          N  
ATOM    428  CA  GLN A  26       2.562   2.454  21.811  1.00  2.350          C  
ATOM    429  C   GLN A  26       1.761   3.772  21.861  1.00  2.460          C  
ATOM    430  O   GLN A  26       1.323   4.170  22.940  1.00  2.510          O  
ATOM    431  CB  GLN A  26       3.967   2.655  22.373  1.00  3.260          C  
ATOM    432  CG  GLN A  26       4.666   1.343  22.730  1.00  3.260          C  
ATOM    433  CD  GLN A  26       6.153   1.507  22.999  1.00  3.260          C  
ATOM    434  OE1 GLN A  26       6.762   2.514  22.622  1.00  3.260          O  
ATOM    435  NE2 GLN A  26       6.747   0.513  23.649  1.00  3.260          N  
ATOM    436  H   GLN A  26       3.622   1.703  20.119  1.00  2.720          H  
ATOM    437  HA  GLN A  26       2.046   1.731  22.440  1.00  2.820          H  
ATOM    438 1HB  GLN A  26       4.578   3.176  21.628  1.00  3.910          H  
ATOM    439 2HB  GLN A  26       3.924   3.282  23.261  1.00  3.910          H  
ATOM    440 1HG  GLN A  26       4.210   0.968  23.644  1.00  3.910          H  
ATOM    441 2HG  GLN A  26       4.523   0.619  21.940  1.00  3.910          H  
ATOM    442 1HE2 GLN A  26       7.727   0.559  23.848  1.00  3.910          H  
ATOM    443 2HE2 GLN A  26       6.221  -0.288  23.936  1.00  3.910          H  
ATOM    444  N   ASP A  27       1.603   4.481  20.728  1.00  2.530          N  
ATOM    445  CA  ASP A  27       0.853   5.735  20.706  1.00  2.710          C  
ATOM    446  C   ASP A  27      -0.594   5.551  20.229  1.00  2.740          C  
ATOM    447  O   ASP A  27      -1.330   6.532  20.092  1.00  2.900          O  
ATOM    448  CB  ASP A  27       1.509   6.763  19.784  1.00  3.720          C  
ATOM    449  CG  ASP A  27       2.840   7.344  20.222  1.00  3.720          C  
ATOM    450  OD1 ASP A  27       3.045   7.616  21.395  1.00  3.720          O  
ATOM    451  OD2 ASP A  27       3.654   7.551  19.347  1.00  3.720          O  
ATOM    452  H   ASP A  27       1.941   4.126  19.834  1.00  3.040          H  
ATOM    453  HA  ASP A  27       0.830   6.137  21.718  1.00  3.250          H  
ATOM    454 1HB  ASP A  27       1.664   6.288  18.813  1.00  4.470          H  
ATOM    455 2HB  ASP A  27       0.820   7.584  19.637  1.00  4.470          H  
ATOM    456  N   GLY A  28      -1.016   4.306  19.971  1.00  2.620          N  
ATOM    457  CA  GLY A  28      -2.380   4.060  19.502  1.00  2.680          C  
ATOM    458  C   GLY A  28      -2.526   3.503  18.074  1.00  2.520          C  
ATOM    459  O   GLY A  28      -3.654   3.326  17.605  1.00  2.560          O  
ATOM    460  H   GLY A  28      -0.396   3.500  20.110  1.00  3.140          H  
ATOM    461 1HA  GLY A  28      -2.853   3.363  20.193  1.00  3.220          H  
ATOM    462 2HA  GLY A  28      -2.950   4.984  19.575  1.00  3.220          H  
ATOM    463  N   LEU A  29      -1.425   3.247  17.362  1.00  2.360          N  
ATOM    464  CA  LEU A  29      -1.512   2.672  16.024  1.00  2.220          C  
ATOM    465  C   LEU A  29      -2.031   1.235  16.076  1.00  2.200          C  
ATOM    466  O   LEU A  29      -1.597   0.465  16.932  1.00  2.250          O  
ATOM    467  CB  LEU A  29      -0.138   2.733  15.385  1.00  3.160          C  
ATOM    468  CG  LEU A  29       0.005   2.165  14.030  1.00  3.160          C  
ATOM    469  CD1 LEU A  29      -0.811   2.918  13.096  1.00  3.160          C  
ATOM    470  CD2 LEU A  29       1.410   2.277  13.663  1.00  3.160          C  
ATOM    471  H   LEU A  29      -0.480   3.424  17.721  1.00  2.830          H  
ATOM    472  HA  LEU A  29      -2.216   3.274  15.457  1.00  2.660          H  
ATOM    473 1HB  LEU A  29       0.171   3.778  15.341  1.00  3.800          H  
ATOM    474 2HB  LEU A  29       0.549   2.217  16.020  1.00  3.800          H  
ATOM    475  HG  LEU A  29      -0.301   1.113  14.001  1.00  3.800          H  
ATOM    476 1HD1 LEU A  29      -0.678   2.517  12.104  1.00  3.800          H  
ATOM    477 2HD1 LEU A  29      -1.834   2.846  13.358  1.00  3.800          H  
ATOM    478 3HD1 LEU A  29      -0.523   3.940  13.127  1.00  3.800          H  
ATOM    479 1HD2 LEU A  29       1.537   1.898  12.682  1.00  3.800          H  
ATOM    480 2HD2 LEU A  29       1.698   3.313  13.685  1.00  3.800          H  
ATOM    481 3HD2 LEU A  29       2.015   1.710  14.364  1.00  3.800          H  
ATOM    482  N   ARG A  30      -2.969   0.841  15.190  1.00  2.180          N  
ATOM    483  CA  ARG A  30      -3.484  -0.522  15.317  1.00  2.250          C  
ATOM    484  C   ARG A  30      -3.075  -1.486  14.203  1.00  2.100          C  
ATOM    485  O   ARG A  30      -2.974  -2.695  14.460  1.00  2.180          O  
ATOM    486  CB  ARG A  30      -4.996  -0.476  15.434  1.00  3.120          C  
ATOM    487  CG  ARG A  30      -5.524   0.363  16.627  1.00  3.120          C  
ATOM    488  CD  ARG A  30      -5.113  -0.153  17.967  1.00  3.120          C  
ATOM    489  NE  ARG A  30      -5.648   0.679  19.033  1.00  3.120          N  
ATOM    490  CZ  ARG A  30      -5.403   0.517  20.350  1.00  3.120          C  
ATOM    491  NH1 ARG A  30      -4.633  -0.468  20.776  1.00  3.120          N  
ATOM    492  NH2 ARG A  30      -5.942   1.357  21.221  1.00  3.120          N  
ATOM    493  H   ARG A  30      -3.338   1.446  14.448  1.00  2.620          H  
ATOM    494  HA  ARG A  30      -3.094  -0.946  16.236  1.00  2.700          H  
ATOM    495 1HB  ARG A  30      -5.409  -0.039  14.531  1.00  3.750          H  
ATOM    496 2HB  ARG A  30      -5.392  -1.487  15.523  1.00  3.750          H  
ATOM    497 1HG  ARG A  30      -5.157   1.387  16.539  1.00  3.750          H  
ATOM    498 2HG  ARG A  30      -6.610   0.372  16.602  1.00  3.750          H  
ATOM    499 1HD  ARG A  30      -5.480  -1.168  18.096  1.00  3.750          H  
ATOM    500 2HD  ARG A  30      -4.031  -0.134  18.058  1.00  3.750          H  
ATOM    501  HE  ARG A  30      -6.238   1.455  18.758  1.00  3.750          H  
ATOM    502 1HH1 ARG A  30      -4.219  -1.110  20.116  1.00  3.750          H  
ATOM    503 2HH1 ARG A  30      -4.457  -0.582  21.764  1.00  3.750          H  
ATOM    504 1HH2 ARG A  30      -6.534   2.111  20.897  1.00  3.750          H  
ATOM    505 2HH2 ARG A  30      -5.768   1.245  22.210  1.00  3.750          H  
ATOM    506  N   LEU A  31      -2.893  -0.984  12.984  1.00  1.930          N  
ATOM    507  CA  LEU A  31      -2.537  -1.853  11.871  1.00  1.830          C  
ATOM    508  C   LEU A  31      -1.204  -1.460  11.285  1.00  1.790          C  
ATOM    509  O   LEU A  31      -0.798  -0.297  11.370  1.00  1.790          O  
ATOM    510  CB  LEU A  31      -3.536  -1.752  10.724  1.00  2.600          C  
ATOM    511  CG  LEU A  31      -4.941  -2.345  10.836  1.00  2.600          C  
ATOM    512  CD1 LEU A  31      -5.893  -1.321  11.394  1.00  2.600          C  
ATOM    513  CD2 LEU A  31      -5.390  -2.805   9.443  1.00  2.600          C  
ATOM    514  H   LEU A  31      -3.011   0.018  12.809  1.00  2.320          H  
ATOM    515  HA  LEU A  31      -2.469  -2.882  12.219  1.00  2.200          H  
ATOM    516 1HB  LEU A  31      -3.661  -0.715  10.598  1.00  3.120          H  
ATOM    517 2HB  LEU A  31      -3.076  -2.168   9.833  1.00  3.120          H  
ATOM    518  HG  LEU A  31      -4.935  -3.173  11.503  1.00  3.120          H  
ATOM    519 1HD1 LEU A  31      -6.883  -1.763  11.467  1.00  3.120          H  
ATOM    520 2HD1 LEU A  31      -5.566  -1.015  12.373  1.00  3.120          H  
ATOM    521 3HD1 LEU A  31      -5.930  -0.460  10.739  1.00  3.120          H  
ATOM    522 1HD2 LEU A  31      -6.383  -3.230   9.512  1.00  3.120          H  
ATOM    523 2HD2 LEU A  31      -5.414  -1.965   8.754  1.00  3.120          H  
ATOM    524 3HD2 LEU A  31      -4.697  -3.557   9.068  1.00  3.120          H  
ATOM    525  N   ILE A  32      -0.514  -2.432  10.716  1.00  1.770          N  
ATOM    526  CA  ILE A  32       0.704  -2.149   9.968  1.00  1.730          C  
ATOM    527  C   ILE A  32       0.588  -2.670   8.558  1.00  1.670          C  
ATOM    528  O   ILE A  32       0.208  -3.827   8.329  1.00  1.670          O  
ATOM    529  CB  ILE A  32       1.957  -2.736  10.618  1.00  2.440          C  
ATOM    530  CG1 ILE A  32       2.090  -2.214  12.088  1.00  2.440          C  
ATOM    531  CG2 ILE A  32       3.228  -2.446   9.761  1.00  2.440          C  
ATOM    532  CD1 ILE A  32       2.293  -0.719  12.254  1.00  2.440          C  
ATOM    533  H   ILE A  32      -0.887  -3.391  10.765  1.00  2.120          H  
ATOM    534  HA  ILE A  32       0.834  -1.072   9.884  1.00  2.080          H  
ATOM    535  HB  ILE A  32       1.851  -3.779  10.660  1.00  2.930          H  
ATOM    536 1HG1 ILE A  32       1.189  -2.457  12.624  1.00  2.930          H  
ATOM    537 2HG1 ILE A  32       2.909  -2.742  12.557  1.00  2.930          H  
ATOM    538 1HG2 ILE A  32       4.074  -2.913  10.231  1.00  2.930          H  
ATOM    539 2HG2 ILE A  32       3.130  -2.861   8.762  1.00  2.930          H  
ATOM    540 3HG2 ILE A  32       3.396  -1.372   9.674  1.00  2.930          H  
ATOM    541 1HD1 ILE A  32       2.361  -0.502  13.314  1.00  2.930          H  
ATOM    542 2HD1 ILE A  32       3.177  -0.366  11.765  1.00  2.930          H  
ATOM    543 3HD1 ILE A  32       1.473  -0.193  11.848  1.00  2.930          H  
ATOM    544  N   HIS A  33       0.917  -1.795   7.624  1.00  1.650          N  
ATOM    545  CA  HIS A  33       0.929  -2.081   6.212  1.00  1.580          C  
ATOM    546  C   HIS A  33       2.323  -2.488   5.791  1.00  1.560          C  
ATOM    547  O   HIS A  33       3.287  -1.704   5.870  1.00  1.600          O  
ATOM    548  CB  HIS A  33       0.476  -0.857   5.418  1.00  2.240          C  
ATOM    549  CG  HIS A  33       0.435  -1.000   3.974  1.00  2.240          C  
ATOM    550  ND1 HIS A  33       1.562  -1.083   3.201  1.00  2.240          N  
ATOM    551  CD2 HIS A  33      -0.611  -1.037   3.128  1.00  2.240          C  
ATOM    552  CE1 HIS A  33       1.213  -1.170   1.941  1.00  2.240          C  
ATOM    553  NE2 HIS A  33      -0.102  -1.125   1.871  1.00  2.240          N  
ATOM    554  H   HIS A  33       1.237  -0.880   7.926  1.00  1.980          H  
ATOM    555  HA  HIS A  33       0.252  -2.906   5.992  1.00  1.900          H  
ATOM    556 1HB  HIS A  33      -0.511  -0.627   5.683  1.00  2.690          H  
ATOM    557 2HB  HIS A  33       1.091  -0.001   5.671  1.00  2.690          H  
ATOM    558  HD1 HIS A  33       2.505  -0.882   3.504  1.00  2.690          H  
ATOM    559  HD2 HIS A  33      -1.694  -0.986   3.278  1.00  2.690          H  
ATOM    560  HE1 HIS A  33       1.960  -1.247   1.156  1.00  2.690          H  
ATOM    561  N   TYR A  34       2.430  -3.713   5.334  1.00  1.520          N  
ATOM    562  CA  TYR A  34       3.705  -4.207   4.908  1.00  1.520          C  
ATOM    563  C   TYR A  34       3.795  -4.043   3.425  1.00  1.410          C  
ATOM    564  O   TYR A  34       2.919  -4.462   2.662  1.00  1.380          O  
ATOM    565  CB  TYR A  34       3.898  -5.628   5.339  1.00  2.130          C  
ATOM    566  CG  TYR A  34       4.026  -5.725   6.779  1.00  2.130          C  
ATOM    567  CD1 TYR A  34       2.931  -5.851   7.596  1.00  2.130          C  
ATOM    568  CD2 TYR A  34       5.240  -5.668   7.294  1.00  2.130          C  
ATOM    569  CE1 TYR A  34       3.125  -5.909   8.944  1.00  2.130          C  
ATOM    570  CE2 TYR A  34       5.434  -5.737   8.614  1.00  2.130          C  
ATOM    571  CZ  TYR A  34       4.397  -5.855   9.440  1.00  2.130          C  
ATOM    572  OH  TYR A  34       4.626  -5.918  10.752  1.00  2.130          O  
ATOM    573  H   TYR A  34       1.596  -4.309   5.313  1.00  1.820          H  
ATOM    574  HA  TYR A  34       4.492  -3.604   5.361  1.00  1.820          H  
ATOM    575 1HB  TYR A  34       3.082  -6.175   5.047  1.00  2.550          H  
ATOM    576 2HB  TYR A  34       4.784  -6.050   4.870  1.00  2.550          H  
ATOM    577  HD1 TYR A  34       1.922  -5.895   7.184  1.00  2.550          H  
ATOM    578  HD2 TYR A  34       6.087  -5.562   6.629  1.00  2.550          H  
ATOM    579  HE1 TYR A  34       2.278  -5.997   9.607  1.00  2.550          H  
ATOM    580  HE2 TYR A  34       6.437  -5.692   9.003  1.00  2.550          H  
ATOM    581  HH  TYR A  34       5.570  -5.891  10.912  1.00  2.550          H  
ATOM    582  N   ASP A  35       4.864  -3.407   3.020  1.00  1.380          N  
ATOM    583  CA  ASP A  35       5.106  -3.132   1.633  1.00  1.300          C  
ATOM    584  C   ASP A  35       5.884  -4.255   1.008  1.00  1.330          C  
ATOM    585  O   ASP A  35       7.047  -4.453   1.334  1.00  1.350          O  
ATOM    586  CB  ASP A  35       5.892  -1.831   1.536  1.00  1.850          C  
ATOM    587  CG  ASP A  35       5.057  -0.583   1.920  1.00  1.850          C  
ATOM    588  OD1 ASP A  35       4.098  -0.298   1.256  1.00  1.850          O  
ATOM    589  OD2 ASP A  35       5.364   0.059   2.926  1.00  1.850          O  
ATOM    590  H   ASP A  35       5.531  -3.093   3.711  1.00  1.660          H  
ATOM    591  HA  ASP A  35       4.151  -3.037   1.113  1.00  1.560          H  
ATOM    592 1HB  ASP A  35       6.755  -1.895   2.197  1.00  2.220          H  
ATOM    593 2HB  ASP A  35       6.272  -1.712   0.531  1.00  2.220          H  
ATOM    594  N   VAL A  36       5.244  -5.006   0.135  1.00  1.410          N  
ATOM    595  CA  VAL A  36       5.869  -6.110  -0.552  1.00  1.430          C  
ATOM    596  C   VAL A  36       5.791  -5.827  -2.032  1.00  1.380          C  
ATOM    597  O   VAL A  36       4.727  -5.500  -2.558  1.00  1.330          O  
ATOM    598  CB  VAL A  36       5.190  -7.447  -0.211  1.00  1.990          C  
ATOM    599  CG1 VAL A  36       5.790  -8.595  -1.022  1.00  1.990          C  
ATOM    600  CG2 VAL A  36       5.384  -7.744   1.208  1.00  1.990          C  
ATOM    601  H   VAL A  36       4.250  -4.838  -0.062  1.00  1.690          H  
ATOM    602  HA  VAL A  36       6.916  -6.169  -0.258  1.00  1.720          H  
ATOM    603  HB  VAL A  36       4.155  -7.366  -0.412  1.00  2.390          H  
ATOM    604 1HG1 VAL A  36       5.297  -9.526  -0.758  1.00  2.390          H  
ATOM    605 2HG1 VAL A  36       5.653  -8.415  -2.081  1.00  2.390          H  
ATOM    606 3HG1 VAL A  36       6.857  -8.684  -0.801  1.00  2.390          H  
ATOM    607 1HG2 VAL A  36       4.906  -8.676   1.435  1.00  2.390          H  
ATOM    608 2HG2 VAL A  36       6.431  -7.834   1.384  1.00  2.390          H  
ATOM    609 3HG2 VAL A  36       4.966  -6.943   1.816  1.00  2.390          H  
ATOM    610  N   MET A  37       6.929  -5.923  -2.678  1.00  1.410          N  
ATOM    611  CA  MET A  37       7.066  -5.678  -4.086  1.00  1.370          C  
ATOM    612  C   MET A  37       8.093  -6.680  -4.533  1.00  1.360          C  
ATOM    613  O   MET A  37       9.056  -6.946  -3.792  1.00  1.430          O  
ATOM    614  CB  MET A  37       7.551  -4.253  -4.369  1.00  1.930          C  
ATOM    615  CG  MET A  37       6.577  -3.088  -4.035  1.00  1.930          C  
ATOM    616  SD  MET A  37       6.612  -2.542  -2.336  1.00  1.930          S  
ATOM    617  CE  MET A  37       5.844  -0.945  -2.456  1.00  1.930          C  
ATOM    618  H   MET A  37       7.740  -6.243  -2.174  1.00  1.690          H  
ATOM    619  HA  MET A  37       6.127  -5.879  -4.598  1.00  1.640          H  
ATOM    620 1HB  MET A  37       8.457  -4.076  -3.795  1.00  2.320          H  
ATOM    621 2HB  MET A  37       7.822  -4.171  -5.424  1.00  2.320          H  
ATOM    622 1HG  MET A  37       6.755  -2.241  -4.669  1.00  2.320          H  
ATOM    623 2HG  MET A  37       5.585  -3.432  -4.234  1.00  2.320          H  
ATOM    624 1HE  MET A  37       5.753  -0.502  -1.467  1.00  2.320          H  
ATOM    625 2HE  MET A  37       6.443  -0.303  -3.077  1.00  2.320          H  
ATOM    626 3HE  MET A  37       4.857  -1.044  -2.886  1.00  2.320          H  
ATOM    627  N   ASP A  38       7.931  -7.201  -5.746  1.00  1.310          N  
ATOM    628  CA  ASP A  38       8.902  -8.176  -6.224  1.00  1.310          C  
ATOM    629  C   ASP A  38       9.046  -8.199  -7.756  1.00  1.450          C  
ATOM    630  O   ASP A  38       8.680  -9.179  -8.404  1.00  2.110          O  
ATOM    631  CB  ASP A  38       8.468  -9.552  -5.690  1.00  1.830          C  
ATOM    632  CG  ASP A  38       9.475 -10.624  -5.778  1.00  1.830          C  
ATOM    633  OD1 ASP A  38      10.630 -10.292  -5.885  1.00  1.830          O  
ATOM    634  OD2 ASP A  38       9.097 -11.791  -5.675  1.00  1.830          O  
ATOM    635  H   ASP A  38       7.092  -6.959  -6.279  1.00  1.570          H  
ATOM    636  HA  ASP A  38       9.876  -7.923  -5.803  1.00  1.570          H  
ATOM    637 1HB  ASP A  38       8.180  -9.456  -4.645  1.00  2.200          H  
ATOM    638 2HB  ASP A  38       7.591  -9.877  -6.249  1.00  2.200          H  
ATOM    639  N   GLN A  39       9.544  -7.096  -8.339  1.00  1.630          N  
ATOM    640  CA  GLN A  39       9.753  -6.918  -9.800  1.00  1.600          C  
ATOM    641  C   GLN A  39       8.491  -6.818 -10.678  1.00  1.440          C  
ATOM    642  O   GLN A  39       8.583  -6.765 -11.903  1.00  1.850          O  
ATOM    643  CB  GLN A  39      10.627  -8.050 -10.374  1.00  2.250          C  
ATOM    644  CG  GLN A  39      11.979  -8.193  -9.719  1.00  2.250          C  
ATOM    645  CD  GLN A  39      12.811  -6.986  -9.933  1.00  2.250          C  
ATOM    646  OE1 GLN A  39      13.105  -6.615 -11.073  1.00  2.250          O  
ATOM    647  NE2 GLN A  39      13.189  -6.349  -8.858  1.00  2.250          N  
ATOM    648  H   GLN A  39       9.802  -6.303  -7.730  1.00  1.960          H  
ATOM    649  HA  GLN A  39      10.292  -5.978  -9.930  1.00  1.920          H  
ATOM    650 1HB  GLN A  39      10.111  -9.001 -10.324  1.00  2.700          H  
ATOM    651 2HB  GLN A  39      10.810  -7.849 -11.430  1.00  2.700          H  
ATOM    652 1HG  GLN A  39      11.849  -8.332  -8.647  1.00  2.700          H  
ATOM    653 2HG  GLN A  39      12.496  -9.048 -10.148  1.00  2.700          H  
ATOM    654 1HE2 GLN A  39      13.756  -5.525  -8.938  1.00  2.700          H  
ATOM    655 2HE2 GLN A  39      12.935  -6.686  -7.953  1.00  2.700          H  
ATOM    656  N   PHE A  40       7.328  -6.700 -10.055  1.00  1.280          N  
ATOM    657  CA  PHE A  40       6.062  -6.449 -10.749  1.00  1.100          C  
ATOM    658  C   PHE A  40       5.909  -4.950 -10.981  1.00  1.210          C  
ATOM    659  O   PHE A  40       5.363  -4.490 -11.985  1.00  1.220          O  
ATOM    660  CB  PHE A  40       4.864  -7.043 -10.002  1.00  1.610          C  
ATOM    661  CG  PHE A  40       3.559  -6.725 -10.644  1.00  1.610          C  
ATOM    662  CD1 PHE A  40       3.266  -7.147 -11.923  1.00  1.610          C  
ATOM    663  CD2 PHE A  40       2.610  -5.989  -9.961  1.00  1.610          C  
ATOM    664  CE1 PHE A  40       2.074  -6.810 -12.517  1.00  1.610          C  
ATOM    665  CE2 PHE A  40       1.430  -5.651 -10.547  1.00  1.610          C  
ATOM    666  CZ  PHE A  40       1.156  -6.053 -11.833  1.00  1.610          C  
ATOM    667  H   PHE A  40       7.334  -6.793  -9.053  1.00  1.540          H  
ATOM    668  HA  PHE A  40       6.108  -6.934 -11.726  1.00  1.320          H  
ATOM    669 1HB  PHE A  40       4.964  -8.124  -9.935  1.00  1.930          H  
ATOM    670 2HB  PHE A  40       4.851  -6.651  -9.011  1.00  1.930          H  
ATOM    671  HD1 PHE A  40       3.999  -7.742 -12.478  1.00  1.930          H  
ATOM    672  HD2 PHE A  40       2.809  -5.671  -8.947  1.00  1.930          H  
ATOM    673  HE1 PHE A  40       1.868  -7.144 -13.537  1.00  1.930          H  
ATOM    674  HE2 PHE A  40       0.697  -5.071  -9.991  1.00  1.930          H  
ATOM    675  HZ  PHE A  40       0.215  -5.781 -12.297  1.00  1.930          H  
ATOM    676  N   VAL A  41       6.360  -4.196  -9.990  1.00  1.390          N  
ATOM    677  CA  VAL A  41       6.285  -2.752  -9.935  1.00  1.660          C  
ATOM    678  C   VAL A  41       7.682  -2.221  -9.709  1.00  1.800          C  
ATOM    679  O   VAL A  41       8.610  -3.003  -9.476  1.00  1.650          O  
ATOM    680  CB  VAL A  41       5.361  -2.310  -8.817  1.00  2.220          C  
ATOM    681  CG1 VAL A  41       4.016  -2.869  -9.082  1.00  2.220          C  
ATOM    682  CG2 VAL A  41       5.901  -2.767  -7.441  1.00  2.220          C  
ATOM    683  H   VAL A  41       6.802  -4.664  -9.219  1.00  1.670          H  
ATOM    684  HA  VAL A  41       5.909  -2.371 -10.885  1.00  1.990          H  
ATOM    685  HB  VAL A  41       5.285  -1.250  -8.843  1.00  2.660          H  
ATOM    686 1HG1 VAL A  41       3.320  -2.556  -8.329  1.00  2.660          H  
ATOM    687 2HG1 VAL A  41       3.682  -2.533 -10.054  1.00  2.660          H  
ATOM    688 3HG1 VAL A  41       4.091  -3.919  -9.078  1.00  2.660          H  
ATOM    689 1HG2 VAL A  41       5.226  -2.439  -6.662  1.00  2.660          H  
ATOM    690 2HG2 VAL A  41       5.976  -3.852  -7.415  1.00  2.660          H  
ATOM    691 3HG2 VAL A  41       6.885  -2.335  -7.264  1.00  2.660          H  
ATOM    692  N   HIS A  42       7.878  -0.908  -9.759  1.00  2.140          N  
ATOM    693  CA  HIS A  42       9.236  -0.420  -9.571  1.00  2.290          C  
ATOM    694  C   HIS A  42       9.688  -0.410  -8.108  1.00  2.150          C  
ATOM    695  O   HIS A  42       9.616   0.643  -7.455  1.00  2.640          O  
ATOM    696  CB  HIS A  42       9.391   0.990 -10.155  1.00  3.150          C  
ATOM    697  CG  HIS A  42      10.826   1.451 -10.265  1.00  3.150          C  
ATOM    698  ND1 HIS A  42      11.662   1.056 -11.296  1.00  3.150          N  
ATOM    699  CD2 HIS A  42      11.562   2.269  -9.477  1.00  3.150          C  
ATOM    700  CE1 HIS A  42      12.850   1.615 -11.130  1.00  3.150          C  
ATOM    701  NE2 HIS A  42      12.814   2.353 -10.038  1.00  3.150          N  
ATOM    702  H   HIS A  42       7.107  -0.247  -9.913  1.00  2.570          H  
ATOM    703  HA  HIS A  42       9.924  -1.071 -10.110  1.00  2.750          H  
ATOM    704 1HB  HIS A  42       8.944   1.024 -11.145  1.00  3.780          H  
ATOM    705 2HB  HIS A  42       8.849   1.702  -9.530  1.00  3.780          H  
ATOM    706  HD1 HIS A  42      11.490   0.315 -11.945  1.00  3.780          H  
ATOM    707  HD2 HIS A  42      11.329   2.812  -8.559  1.00  3.780          H  
ATOM    708  HE1 HIS A  42      13.658   1.429 -11.840  1.00  3.780          H  
ATOM    709  N   ASN A  43       9.998  -1.619  -7.591  1.00  1.800          N  
ATOM    710  CA  ASN A  43      10.550  -1.884  -6.249  1.00  1.610          C  
ATOM    711  C   ASN A  43      10.800  -3.389  -5.949  1.00  1.530          C  
ATOM    712  O   ASN A  43      10.298  -4.295  -6.646  1.00  1.790          O  
ATOM    713  CB  ASN A  43       9.691  -1.290  -5.129  1.00  2.330          C  
ATOM    714  CG  ASN A  43      10.445  -0.982  -3.862  1.00  2.330          C  
ATOM    715  OD1 ASN A  43      11.678  -1.018  -3.868  1.00  2.330          O  
ATOM    716  ND2 ASN A  43       9.747  -0.726  -2.795  1.00  2.330          N  
ATOM    717  H   ASN A  43       9.876  -2.396  -8.244  1.00  2.160          H  
ATOM    718  HA  ASN A  43      11.526  -1.400  -6.200  1.00  1.930          H  
ATOM    719 1HB  ASN A  43       9.244  -0.391  -5.429  1.00  2.800          H  
ATOM    720 2HB  ASN A  43       8.931  -1.960  -4.899  1.00  2.800          H  
ATOM    721 1HD2 ASN A  43      10.221  -0.550  -1.927  1.00  2.800          H  
ATOM    722 2HD2 ASN A  43       8.747  -0.741  -2.835  1.00  2.800          H  
ATOM    723  N   THR A  44      11.490  -3.583  -4.822  1.00  1.490          N  
ATOM    724  CA  THR A  44      11.636  -4.816  -4.048  1.00  1.500          C  
ATOM    725  C   THR A  44      11.432  -4.358  -2.604  1.00  1.460          C  
ATOM    726  O   THR A  44      12.005  -3.332  -2.239  1.00  1.440          O  
ATOM    727  CB  THR A  44      13.042  -5.424  -4.188  1.00  2.100          C  
ATOM    728  OG1 THR A  44      14.014  -4.452  -3.761  1.00  2.100          O  
ATOM    729  CG2 THR A  44      13.320  -5.816  -5.619  1.00  2.100          C  
ATOM    730  H   THR A  44      11.915  -2.749  -4.421  1.00  1.790          H  
ATOM    731  HA  THR A  44      10.875  -5.533  -4.328  1.00  1.800          H  
ATOM    732  HB  THR A  44      13.116  -6.306  -3.553  1.00  2.520          H  
ATOM    733  HG1 THR A  44      13.859  -4.218  -2.830  1.00  2.520          H  
ATOM    734 1HG2 THR A  44      14.324  -6.244  -5.694  1.00  2.520          H  
ATOM    735 2HG2 THR A  44      12.581  -6.552  -5.934  1.00  2.520          H  
ATOM    736 3HG2 THR A  44      13.257  -4.939  -6.255  1.00  2.520          H  
ATOM    737  N   ALA A  45      10.734  -5.102  -1.731  1.00  1.510          N  
ATOM    738  CA  ALA A  45      10.604  -4.481  -0.387  1.00  1.530          C  
ATOM    739  C   ALA A  45      10.546  -5.328   0.918  1.00  1.860          C  
ATOM    740  O   ALA A  45      10.957  -4.800   1.954  1.00  2.580          O  
ATOM    741  CB  ALA A  45       9.364  -3.603  -0.421  1.00  2.130          C  
ATOM    742  H   ALA A  45      10.279  -5.958  -2.046  1.00  1.810          H  
ATOM    743  HA  ALA A  45      11.466  -3.831  -0.256  1.00  1.840          H  
ATOM    744 1HB  ALA A  45       9.278  -3.047   0.513  1.00  2.560          H  
ATOM    745 2HB  ALA A  45       9.434  -2.915  -1.243  1.00  2.560          H  
ATOM    746 3HB  ALA A  45       8.500  -4.228  -0.551  1.00  2.560          H  
ATOM    747  N   PHE A  46      10.056  -6.577   0.934  1.00  1.670          N  
ATOM    748  CA  PHE A  46       9.820  -7.221   2.248  1.00  2.010          C  
ATOM    749  C   PHE A  46       9.404  -8.698   2.179  1.00  1.950          C  
ATOM    750  O   PHE A  46       8.767  -9.123   1.215  1.00  1.770          O  
ATOM    751  CB  PHE A  46       8.699  -6.447   2.970  1.00  2.680          C  
ATOM    752  CG  PHE A  46       8.356  -6.898   4.320  1.00  2.680          C  
ATOM    753  CD1 PHE A  46       9.099  -6.492   5.410  1.00  2.680          C  
ATOM    754  CD2 PHE A  46       7.276  -7.732   4.511  1.00  2.680          C  
ATOM    755  CE1 PHE A  46       8.772  -6.916   6.661  1.00  2.680          C  
ATOM    756  CE2 PHE A  46       6.951  -8.160   5.736  1.00  2.680          C  
ATOM    757  CZ  PHE A  46       7.702  -7.758   6.830  1.00  2.680          C  
ATOM    758  H   PHE A  46       9.787  -7.040   0.084  1.00  2.000          H  
ATOM    759  HA  PHE A  46      10.741  -7.155   2.828  1.00  2.410          H  
ATOM    760 1HB  PHE A  46       8.943  -5.394   3.040  1.00  3.210          H  
ATOM    761 2HB  PHE A  46       7.818  -6.495   2.384  1.00  3.210          H  
ATOM    762  HD1 PHE A  46       9.952  -5.825   5.260  1.00  3.210          H  
ATOM    763  HD2 PHE A  46       6.686  -8.051   3.661  1.00  3.210          H  
ATOM    764  HE1 PHE A  46       9.369  -6.583   7.521  1.00  3.210          H  
ATOM    765  HE2 PHE A  46       6.096  -8.812   5.852  1.00  3.210          H  
ATOM    766  HZ  PHE A  46       7.448  -8.095   7.822  1.00  3.210          H  
ATOM    767  N   LYS A  47       9.762  -9.469   3.220  1.00  2.170          N  
ATOM    768  CA  LYS A  47       9.401 -10.886   3.354  1.00  2.160          C  
ATOM    769  C   LYS A  47       8.828 -11.318   4.717  1.00  2.060          C  
ATOM    770  O   LYS A  47       9.131 -10.752   5.775  1.00  2.040          O  
ATOM    771  CB  LYS A  47      10.586 -11.777   3.001  1.00  3.030          C  
ATOM    772  CG  LYS A  47      10.968 -11.726   1.515  1.00  3.030          C  
ATOM    773  CD  LYS A  47      12.102 -12.691   1.152  1.00  3.030          C  
ATOM    774  CE  LYS A  47      11.655 -14.160   1.215  1.00  3.030          C  
ATOM    775  NZ  LYS A  47      12.640 -15.067   0.582  1.00  3.030          N  
ATOM    776  H   LYS A  47      10.315  -9.045   3.952  1.00  2.600          H  
ATOM    777  HA  LYS A  47       8.634 -11.094   2.624  1.00  2.590          H  
ATOM    778 1HB  LYS A  47      11.456 -11.473   3.587  1.00  3.630          H  
ATOM    779 2HB  LYS A  47      10.352 -12.798   3.274  1.00  3.630          H  
ATOM    780 1HG  LYS A  47      10.088 -11.960   0.910  1.00  3.630          H  
ATOM    781 2HG  LYS A  47      11.289 -10.717   1.261  1.00  3.630          H  
ATOM    782 1HD  LYS A  47      12.455 -12.470   0.143  1.00  3.630          H  
ATOM    783 2HD  LYS A  47      12.935 -12.552   1.844  1.00  3.630          H  
ATOM    784 1HE  LYS A  47      11.552 -14.451   2.254  1.00  3.630          H  
ATOM    785 2HE  LYS A  47      10.692 -14.274   0.718  1.00  3.630          H  
ATOM    786 1HZ  LYS A  47      12.313 -16.019   0.668  1.00  3.630          H  
ATOM    787 2HZ  LYS A  47      12.742 -14.830  -0.393  1.00  3.630          H  
ATOM    788 3HZ  LYS A  47      13.539 -14.978   1.042  1.00  3.630          H  
ATOM    789  N   GLY A  48       8.101 -12.440   4.679  1.00  2.030          N  
ATOM    790  CA  GLY A  48       7.484 -13.075   5.845  1.00  1.980          C  
ATOM    791  C   GLY A  48       8.512 -13.475   6.895  1.00  1.840          C  
ATOM    792  O   GLY A  48       8.195 -13.635   8.073  1.00  1.890          O  
ATOM    793  H   GLY A  48       7.951 -12.882   3.783  1.00  2.440          H  
ATOM    794 1HA  GLY A  48       6.770 -12.389   6.274  1.00  2.380          H  
ATOM    795 2HA  GLY A  48       6.929 -13.957   5.521  1.00  2.380          H  
ATOM    796  N   GLU A  49       9.760 -13.562   6.468  1.00  1.720          N  
ATOM    797  CA  GLU A  49      10.883 -13.911   7.308  1.00  1.620          C  
ATOM    798  C   GLU A  49      11.054 -12.878   8.416  1.00  1.760          C  
ATOM    799  O   GLU A  49      11.546 -13.192   9.501  1.00  1.840          O  
ATOM    800  CB  GLU A  49      12.136 -13.991   6.445  1.00  2.310          C  
ATOM    801  CG  GLU A  49      12.092 -15.134   5.435  1.00  2.310          C  
ATOM    802  CD  GLU A  49      13.292 -15.204   4.567  1.00  2.310          C  
ATOM    803  OE1 GLU A  49      14.213 -14.456   4.794  1.00  2.310          O  
ATOM    804  OE2 GLU A  49      13.300 -15.987   3.641  1.00  2.310          O  
ATOM    805  H   GLU A  49       9.935 -13.369   5.496  1.00  2.060          H  
ATOM    806  HA  GLU A  49      10.691 -14.884   7.769  1.00  1.940          H  
ATOM    807 1HB  GLU A  49      12.263 -13.053   5.899  1.00  2.770          H  
ATOM    808 2HB  GLU A  49      13.011 -14.126   7.081  1.00  2.770          H  
ATOM    809 1HG  GLU A  49      11.988 -16.073   5.978  1.00  2.770          H  
ATOM    810 2HG  GLU A  49      11.217 -15.012   4.813  1.00  2.770          H  
ATOM    811  N   TYR A  50      10.655 -11.629   8.145  1.00  1.840          N  
ATOM    812  CA  TYR A  50      10.756 -10.586   9.140  1.00  2.010          C  
ATOM    813  C   TYR A  50       9.508 -10.670  10.005  1.00  2.060          C  
ATOM    814  O   TYR A  50       9.576 -10.539  11.235  1.00  2.190          O  
ATOM    815  CB  TYR A  50      10.827  -9.224   8.475  1.00  2.750          C  
ATOM    816  CG  TYR A  50      12.011  -9.040   7.567  1.00  2.750          C  
ATOM    817  CD1 TYR A  50      11.790  -8.965   6.204  1.00  2.750          C  
ATOM    818  CD2 TYR A  50      13.300  -8.964   8.065  1.00  2.750          C  
ATOM    819  CE1 TYR A  50      12.832  -8.810   5.333  1.00  2.750          C  
ATOM    820  CE2 TYR A  50      14.359  -8.808   7.189  1.00  2.750          C  
ATOM    821  CZ  TYR A  50      14.123  -8.731   5.825  1.00  2.750          C  
ATOM    822  OH  TYR A  50      15.168  -8.574   4.948  1.00  2.750          O  
ATOM    823  H   TYR A  50      10.262 -11.389   7.233  1.00  2.210          H  
ATOM    824  HA  TYR A  50      11.631 -10.755   9.766  1.00  2.410          H  
ATOM    825 1HB  TYR A  50       9.938  -9.098   7.887  1.00  3.300          H  
ATOM    826 2HB  TYR A  50      10.841  -8.440   9.230  1.00  3.300          H  
ATOM    827  HD1 TYR A  50      10.782  -9.023   5.829  1.00  3.300          H  
ATOM    828  HD2 TYR A  50      13.481  -9.027   9.138  1.00  3.300          H  
ATOM    829  HE1 TYR A  50      12.647  -8.749   4.260  1.00  3.300          H  
ATOM    830  HE2 TYR A  50      15.379  -8.745   7.570  1.00  3.300          H  
ATOM    831  HH  TYR A  50      15.993  -8.523   5.438  1.00  3.300          H  
ATOM    832  N   LEU A  51       8.371 -10.973   9.362  1.00  2.010          N  
ATOM    833  CA  LEU A  51       7.095 -11.035  10.084  1.00  2.120          C  
ATOM    834  C   LEU A  51       7.117 -12.080  11.175  1.00  2.160          C  
ATOM    835  O   LEU A  51       6.534 -11.875  12.242  1.00  2.300          O  
ATOM    836  CB  LEU A  51       5.909 -11.364   9.194  1.00  2.920          C  
ATOM    837  CG  LEU A  51       5.483 -10.375   8.205  1.00  2.920          C  
ATOM    838  CD1 LEU A  51       4.409 -10.957   7.385  1.00  2.920          C  
ATOM    839  CD2 LEU A  51       4.965  -9.146   8.869  1.00  2.920          C  
ATOM    840  H   LEU A  51       8.425 -11.076   8.341  1.00  2.410          H  
ATOM    841  HA  LEU A  51       6.933 -10.083  10.555  1.00  2.540          H  
ATOM    842 1HB  LEU A  51       6.154 -12.255   8.653  1.00  3.510          H  
ATOM    843 2HB  LEU A  51       5.057 -11.571   9.839  1.00  3.510          H  
ATOM    844  HG  LEU A  51       6.309 -10.148   7.569  1.00  3.510          H  
ATOM    845 1HD1 LEU A  51       4.107 -10.236   6.653  1.00  3.510          H  
ATOM    846 2HD1 LEU A  51       4.737 -11.848   6.894  1.00  3.510          H  
ATOM    847 3HD1 LEU A  51       3.582 -11.198   8.035  1.00  3.510          H  
ATOM    848 1HD2 LEU A  51       4.640  -8.465   8.096  1.00  3.510          H  
ATOM    849 2HD2 LEU A  51       4.125  -9.400   9.503  1.00  3.510          H  
ATOM    850 3HD2 LEU A  51       5.718  -8.666   9.467  1.00  3.510          H  
ATOM    851  N   ASP A  52       7.883 -13.153  10.976  1.00  2.080          N  
ATOM    852  CA  ASP A  52       7.987 -14.216  11.972  1.00  2.170          C  
ATOM    853  C   ASP A  52       8.284 -13.664  13.379  1.00  2.280          C  
ATOM    854  O   ASP A  52       7.941 -14.308  14.376  1.00  2.430          O  
ATOM    855  CB  ASP A  52       9.089 -15.216  11.596  1.00  3.000          C  
ATOM    856  CG  ASP A  52       8.741 -16.171  10.437  1.00  3.000          C  
ATOM    857  OD1 ASP A  52       7.595 -16.285  10.074  1.00  3.000          O  
ATOM    858  OD2 ASP A  52       9.652 -16.787   9.935  1.00  3.000          O  
ATOM    859  H   ASP A  52       8.304 -13.279  10.047  1.00  2.500          H  
ATOM    860  HA  ASP A  52       7.038 -14.748  11.997  1.00  2.600          H  
ATOM    861 1HB  ASP A  52       9.987 -14.654  11.310  1.00  3.600          H  
ATOM    862 2HB  ASP A  52       9.349 -15.807  12.472  1.00  3.600          H  
ATOM    863  N   GLU A  53       8.976 -12.515  13.475  1.00  2.260          N  
ATOM    864  CA  GLU A  53       9.274 -11.917  14.772  1.00  2.430          C  
ATOM    865  C   GLU A  53       8.429 -10.653  15.011  1.00  2.430          C  
ATOM    866  O   GLU A  53       8.029 -10.359  16.143  1.00  2.590          O  
ATOM    867  CB  GLU A  53      10.762 -11.572  14.895  1.00  3.330          C  
ATOM    868  CG  GLU A  53      11.709 -12.777  14.872  1.00  3.330          C  
ATOM    869  CD  GLU A  53      13.166 -12.379  15.020  1.00  3.330          C  
ATOM    870  OE1 GLU A  53      13.433 -11.201  15.063  1.00  3.330          O  
ATOM    871  OE2 GLU A  53      14.002 -13.251  15.092  1.00  3.330          O  
ATOM    872  H   GLU A  53       9.248 -12.019  12.623  1.00  2.710          H  
ATOM    873  HA  GLU A  53       9.027 -12.636  15.550  1.00  2.920          H  
ATOM    874 1HB  GLU A  53      11.042 -10.911  14.073  1.00  4.000          H  
ATOM    875 2HB  GLU A  53      10.932 -11.028  15.825  1.00  4.000          H  
ATOM    876 1HG  GLU A  53      11.439 -13.451  15.683  1.00  4.000          H  
ATOM    877 2HG  GLU A  53      11.572 -13.312  13.931  1.00  4.000          H  
ATOM    878  N   LEU A  54       8.111  -9.905  13.946  1.00  2.290          N  
ATOM    879  CA  LEU A  54       7.371  -8.644  14.102  1.00  2.320          C  
ATOM    880  C   LEU A  54       5.983  -8.931  14.665  1.00  2.410          C  
ATOM    881  O   LEU A  54       5.469  -8.184  15.496  1.00  2.530          O  
ATOM    882  CB  LEU A  54       7.235  -7.930  12.755  1.00  3.240          C  
ATOM    883  CG  LEU A  54       8.567  -7.490  12.093  1.00  3.240          C  
ATOM    884  CD1 LEU A  54       8.279  -6.916  10.729  1.00  3.240          C  
ATOM    885  CD2 LEU A  54       9.294  -6.528  12.937  1.00  3.240          C  
ATOM    886  H   LEU A  54       8.450 -10.184  13.023  1.00  2.750          H  
ATOM    887  HA  LEU A  54       7.886  -8.014  14.821  1.00  2.780          H  
ATOM    888 1HB  LEU A  54       6.702  -8.571  12.084  1.00  3.880          H  
ATOM    889 2HB  LEU A  54       6.632  -7.038  12.906  1.00  3.880          H  
ATOM    890  HG  LEU A  54       9.189  -8.349  11.967  1.00  3.880          H  
ATOM    891 1HD1 LEU A  54       9.215  -6.634  10.246  1.00  3.880          H  
ATOM    892 2HD1 LEU A  54       7.776  -7.656  10.125  1.00  3.880          H  
ATOM    893 3HD1 LEU A  54       7.658  -6.044  10.842  1.00  3.880          H  
ATOM    894 1HD2 LEU A  54      10.215  -6.279  12.450  1.00  3.880          H  
ATOM    895 2HD2 LEU A  54       8.701  -5.643  13.074  1.00  3.880          H  
ATOM    896 3HD2 LEU A  54       9.524  -6.963  13.893  1.00  3.880          H  
ATOM    897  N   LYS A  55       5.427 -10.078  14.276  1.00  2.420          N  
ATOM    898  CA  LYS A  55       4.104 -10.569  14.660  1.00  2.600          C  
ATOM    899  C   LYS A  55       3.920 -10.726  16.169  1.00  2.820          C  
ATOM    900  O   LYS A  55       2.797 -10.925  16.631  1.00  2.980          O  
ATOM    901  CB  LYS A  55       3.831 -11.915  13.980  1.00  3.570          C  
ATOM    902  CG  LYS A  55       4.642 -13.086  14.570  1.00  3.570          C  
ATOM    903  CD  LYS A  55       4.529 -14.365  13.723  1.00  3.570          C  
ATOM    904  CE  LYS A  55       3.291 -15.196  14.018  1.00  3.570          C  
ATOM    905  NZ  LYS A  55       3.453 -15.977  15.275  1.00  3.570          N  
ATOM    906  H   LYS A  55       5.938 -10.647  13.590  1.00  2.900          H  
ATOM    907  HA  LYS A  55       3.363  -9.847  14.311  1.00  3.120          H  
ATOM    908 1HB  LYS A  55       2.771 -12.150  14.055  1.00  4.280          H  
ATOM    909 2HB  LYS A  55       4.073 -11.841  12.920  1.00  4.280          H  
ATOM    910 1HG  LYS A  55       5.693 -12.798  14.630  1.00  4.280          H  
ATOM    911 2HG  LYS A  55       4.293 -13.298  15.575  1.00  4.280          H  
ATOM    912 1HD  LYS A  55       4.529 -14.095  12.663  1.00  4.280          H  
ATOM    913 2HD  LYS A  55       5.405 -14.984  13.911  1.00  4.280          H  
ATOM    914 1HE  LYS A  55       2.420 -14.552  14.103  1.00  4.280          H  
ATOM    915 2HE  LYS A  55       3.134 -15.891  13.192  1.00  4.280          H  
ATOM    916 1HZ  LYS A  55       2.627 -16.535  15.437  1.00  4.280          H  
ATOM    917 2HZ  LYS A  55       4.264 -16.574  15.180  1.00  4.280          H  
ATOM    918 3HZ  LYS A  55       3.592 -15.347  16.051  1.00  4.280          H  
ATOM    919  N   THR A  56       5.015 -10.714  16.938  1.00  2.890          N  
ATOM    920  CA  THR A  56       4.941 -10.867  18.386  1.00  3.160          C  
ATOM    921  C   THR A  56       4.463  -9.574  19.075  1.00  3.120          C  
ATOM    922  O   THR A  56       4.153  -9.578  20.272  1.00  3.190          O  
ATOM    923  CB  THR A  56       6.294 -11.330  18.967  1.00  4.320          C  
ATOM    924  OG1 THR A  56       7.322 -10.350  18.725  1.00  4.320          O  
ATOM    925  CG2 THR A  56       6.713 -12.659  18.337  1.00  4.320          C  
ATOM    926  H   THR A  56       5.931 -10.559  16.511  1.00  3.470          H  
ATOM    927  HA  THR A  56       4.207 -11.641  18.605  1.00  3.790          H  
ATOM    928  HB  THR A  56       6.188 -11.464  20.042  1.00  5.180          H  
ATOM    929  HG1 THR A  56       7.513 -10.291  17.765  1.00  5.180          H  
ATOM    930 1HG2 THR A  56       7.661 -12.981  18.764  1.00  5.180          H  
ATOM    931 2HG2 THR A  56       5.950 -13.409  18.534  1.00  5.180          H  
ATOM    932 3HG2 THR A  56       6.827 -12.535  17.259  1.00  5.180          H  
ATOM    933  N   ILE A  57       4.393  -8.477  18.315  1.00  3.050          N  
ATOM    934  CA  ILE A  57       3.889  -7.191  18.785  1.00  3.040          C  
ATOM    935  C   ILE A  57       2.370  -7.303  18.591  1.00  3.060          C  
ATOM    936  O   ILE A  57       1.915  -7.707  17.521  1.00  3.350          O  
ATOM    937  CB  ILE A  57       4.424  -6.026  17.938  1.00  4.260          C  
ATOM    938  CG1 ILE A  57       5.952  -5.958  17.980  1.00  4.260          C  
ATOM    939  CG2 ILE A  57       3.794  -4.658  18.461  1.00  4.260          C  
ATOM    940  CD1 ILE A  57       6.534  -5.064  16.871  1.00  4.260          C  
ATOM    941  H   ILE A  57       4.693  -8.551  17.338  1.00  3.660          H  
ATOM    942  HA  ILE A  57       4.125  -7.050  19.839  1.00  3.650          H  
ATOM    943  HB  ILE A  57       4.168  -6.200  16.954  1.00  5.110          H  
ATOM    944 1HG1 ILE A  57       6.267  -5.570  18.945  1.00  5.110          H  
ATOM    945 2HG1 ILE A  57       6.364  -6.962  17.859  1.00  5.110          H  
ATOM    946 1HG2 ILE A  57       4.135  -3.827  17.857  1.00  5.110          H  
ATOM    947 2HG2 ILE A  57       2.708  -4.688  18.413  1.00  5.110          H  
ATOM    948 3HG2 ILE A  57       4.094  -4.492  19.497  1.00  5.110          H  
ATOM    949 1HD1 ILE A  57       7.607  -5.048  16.943  1.00  5.110          H  
ATOM    950 2HD1 ILE A  57       6.244  -5.468  15.897  1.00  5.110          H  
ATOM    951 3HD1 ILE A  57       6.169  -4.053  16.962  1.00  5.110          H  
ATOM    952  N   GLY A  58       1.574  -6.982  19.600  1.00  3.020          N  
ATOM    953  CA  GLY A  58       0.118  -7.170  19.508  1.00  3.050          C  
ATOM    954  C   GLY A  58      -0.665  -6.224  18.583  1.00  2.880          C  
ATOM    955  O   GLY A  58      -1.515  -5.464  19.047  1.00  2.790          O  
ATOM    956  H   GLY A  58       1.981  -6.636  20.457  1.00  3.620          H  
ATOM    957 1HA  GLY A  58      -0.065  -8.195  19.184  1.00  3.660          H  
ATOM    958 2HA  GLY A  58      -0.300  -7.099  20.511  1.00  3.660          H  
ATOM    959  N   PHE A  59      -0.439  -6.330  17.275  1.00  2.880          N  
ATOM    960  CA  PHE A  59      -1.118  -5.477  16.286  1.00  2.710          C  
ATOM    961  C   PHE A  59      -1.583  -6.325  15.095  1.00  2.630          C  
ATOM    962  O   PHE A  59      -1.273  -7.515  15.003  1.00  2.750          O  
ATOM    963  CB  PHE A  59      -0.183  -4.382  15.735  1.00  3.860          C  
ATOM    964  CG  PHE A  59       0.875  -4.925  14.854  1.00  3.860          C  
ATOM    965  CD1 PHE A  59       0.696  -4.982  13.510  1.00  3.860          C  
ATOM    966  CD2 PHE A  59       2.010  -5.410  15.347  1.00  3.860          C  
ATOM    967  CE1 PHE A  59       1.623  -5.527  12.712  1.00  3.860          C  
ATOM    968  CE2 PHE A  59       2.964  -5.956  14.524  1.00  3.860          C  
ATOM    969  CZ  PHE A  59       2.757  -6.014  13.231  1.00  3.860          C  
ATOM    970  H   PHE A  59       0.280  -6.999  16.994  1.00  3.460          H  
ATOM    971  HA  PHE A  59      -1.989  -5.013  16.749  1.00  3.250          H  
ATOM    972 1HB  PHE A  59      -0.755  -3.640  15.180  1.00  4.630          H  
ATOM    973 2HB  PHE A  59       0.298  -3.877  16.556  1.00  4.630          H  
ATOM    974  HD1 PHE A  59      -0.214  -4.588  13.080  1.00  4.630          H  
ATOM    975  HD2 PHE A  59       2.147  -5.381  16.399  1.00  4.630          H  
ATOM    976  HE1 PHE A  59       1.450  -5.586  11.660  1.00  4.630          H  
ATOM    977  HE2 PHE A  59       3.882  -6.366  14.912  1.00  4.630          H  
ATOM    978  HZ  PHE A  59       3.494  -6.466  12.613  1.00  4.630          H  
ATOM    979  N   ASP A  60      -2.344  -5.709  14.189  1.00  2.470          N  
ATOM    980  CA  ASP A  60      -2.828  -6.388  12.989  1.00  2.370          C  
ATOM    981  C   ASP A  60      -1.907  -6.335  11.761  1.00  2.110          C  
ATOM    982  O   ASP A  60      -1.645  -5.267  11.188  1.00  1.970          O  
ATOM    983  CB  ASP A  60      -4.169  -5.820  12.592  1.00  3.360          C  
ATOM    984  CG  ASP A  60      -5.365  -6.250  13.466  1.00  3.360          C  
ATOM    985  OD1 ASP A  60      -5.291  -7.227  14.187  1.00  3.360          O  
ATOM    986  OD2 ASP A  60      -6.414  -5.653  13.329  1.00  3.360          O  
ATOM    987  H   ASP A  60      -2.591  -4.725  14.331  1.00  2.960          H  
ATOM    988  HA  ASP A  60      -2.971  -7.438  13.244  1.00  2.840          H  
ATOM    989 1HB  ASP A  60      -4.087  -4.753  12.677  1.00  4.030          H  
ATOM    990 2HB  ASP A  60      -4.353  -6.058  11.556  1.00  4.030          H  
ATOM    991  N   VAL A  61      -1.436  -7.505  11.339  1.00  2.110          N  
ATOM    992  CA  VAL A  61      -0.530  -7.605  10.194  1.00  1.980          C  
ATOM    993  C   VAL A  61      -1.289  -7.671   8.857  1.00  1.790          C  
ATOM    994  O   VAL A  61      -1.983  -8.664   8.575  1.00  1.780          O  
ATOM    995  CB  VAL A  61       0.327  -8.888  10.346  1.00  2.820          C  
ATOM    996  CG1 VAL A  61       1.228  -9.068   9.171  1.00  2.820          C  
ATOM    997  CG2 VAL A  61       1.178  -8.820  11.601  1.00  2.820          C  
ATOM    998  H   VAL A  61      -1.684  -8.335  11.866  1.00  2.530          H  
ATOM    999  HA  VAL A  61       0.113  -6.728  10.183  1.00  2.380          H  
ATOM   1000  HB  VAL A  61      -0.340  -9.743  10.403  1.00  3.390          H  
ATOM   1001 1HG1 VAL A  61       1.797  -9.981   9.312  1.00  3.390          H  
ATOM   1002 2HG1 VAL A  61       0.667  -9.130   8.268  1.00  3.390          H  
ATOM   1003 3HG1 VAL A  61       1.895  -8.252   9.100  1.00  3.390          H  
ATOM   1004 1HG2 VAL A  61       1.759  -9.739  11.697  1.00  3.390          H  
ATOM   1005 2HG2 VAL A  61       1.849  -7.992  11.513  1.00  3.390          H  
ATOM   1006 3HG2 VAL A  61       0.550  -8.695  12.486  1.00  3.390          H  
ATOM   1007  N   ASN A  62      -1.078  -6.658   8.000  1.00  1.680          N  
ATOM   1008  CA  ASN A  62      -1.717  -6.566   6.687  1.00  1.630          C  
ATOM   1009  C   ASN A  62      -0.653  -6.371   5.606  1.00  1.540          C  
ATOM   1010  O   ASN A  62      -0.025  -5.311   5.541  1.00  1.580          O  
ATOM   1011  CB  ASN A  62      -2.723  -5.426   6.662  1.00  2.300          C  
ATOM   1012  CG  ASN A  62      -3.505  -5.351   5.365  1.00  2.300          C  
ATOM   1013  OD1 ASN A  62      -3.394  -6.251   4.521  1.00  2.300          O  
ATOM   1014  ND2 ASN A  62      -4.284  -4.311   5.199  1.00  2.300          N  
ATOM   1015  H   ASN A  62      -0.517  -5.847   8.293  1.00  2.020          H  
ATOM   1016  HA  ASN A  62      -2.226  -7.504   6.476  1.00  1.960          H  
ATOM   1017 1HB  ASN A  62      -3.421  -5.554   7.489  1.00  2.760          H  
ATOM   1018 2HB  ASN A  62      -2.199  -4.478   6.824  1.00  2.760          H  
ATOM   1019 1HD2 ASN A  62      -4.826  -4.217   4.356  1.00  2.760          H  
ATOM   1020 2HD2 ASN A  62      -4.345  -3.602   5.903  1.00  2.760          H  
ATOM   1021  N   VAL A  63      -0.416  -7.398   4.796  1.00  1.460          N  
ATOM   1022  CA  VAL A  63       0.650  -7.312   3.806  1.00  1.400          C  
ATOM   1023  C   VAL A  63       0.106  -7.056   2.401  1.00  1.320          C  
ATOM   1024  O   VAL A  63      -0.720  -7.817   1.908  1.00  1.310          O  
ATOM   1025  CB  VAL A  63       1.466  -8.615   3.803  1.00  1.980          C  
ATOM   1026  CG1 VAL A  63       2.567  -8.514   2.830  1.00  1.980          C  
ATOM   1027  CG2 VAL A  63       1.991  -8.937   5.175  1.00  1.980          C  
ATOM   1028  H   VAL A  63      -0.981  -8.230   4.890  1.00  1.750          H  
ATOM   1029  HA  VAL A  63       1.284  -6.474   4.051  1.00  1.680          H  
ATOM   1030  HB  VAL A  63       0.833  -9.412   3.480  1.00  2.380          H  
ATOM   1031 1HG1 VAL A  63       3.110  -9.443   2.814  1.00  2.380          H  
ATOM   1032 2HG1 VAL A  63       2.208  -8.304   1.844  1.00  2.380          H  
ATOM   1033 3HG1 VAL A  63       3.219  -7.709   3.142  1.00  2.380          H  
ATOM   1034 1HG2 VAL A  63       2.530  -9.865   5.108  1.00  2.380          H  
ATOM   1035 2HG2 VAL A  63       2.643  -8.190   5.534  1.00  2.380          H  
ATOM   1036 3HG2 VAL A  63       1.170  -9.039   5.867  1.00  2.380          H  
ATOM   1037  N   HIS A  64       0.581  -5.993   1.762  1.00  1.290          N  
ATOM   1038  CA  HIS A  64       0.141  -5.588   0.428  1.00  1.220          C  
ATOM   1039  C   HIS A  64       1.192  -6.022  -0.592  1.00  1.190          C  
ATOM   1040  O   HIS A  64       2.322  -5.522  -0.556  1.00  1.240          O  
ATOM   1041  CB  HIS A  64      -0.079  -4.085   0.399  1.00  1.740          C  
ATOM   1042  CG  HIS A  64      -0.674  -3.520  -0.856  1.00  1.740          C  
ATOM   1043  ND1 HIS A  64      -0.645  -2.164  -1.132  1.00  1.740          N  
ATOM   1044  CD2 HIS A  64      -1.331  -4.097  -1.891  1.00  1.740          C  
ATOM   1045  CE1 HIS A  64      -1.250  -1.937  -2.275  1.00  1.740          C  
ATOM   1046  NE2 HIS A  64      -1.678  -3.092  -2.755  1.00  1.740          N  
ATOM   1047  H   HIS A  64       1.298  -5.426   2.223  1.00  1.550          H  
ATOM   1048  HA  HIS A  64      -0.790  -6.067   0.193  1.00  1.460          H  
ATOM   1049 1HB  HIS A  64      -0.729  -3.812   1.230  1.00  2.080          H  
ATOM   1050 2HB  HIS A  64       0.877  -3.601   0.561  1.00  2.080          H  
ATOM   1051  HD1 HIS A  64      -0.103  -1.469  -0.626  1.00  2.080          H  
ATOM   1052  HD2 HIS A  64      -1.608  -5.123  -2.125  1.00  2.080          H  
ATOM   1053  HE1 HIS A  64      -1.325  -0.919  -2.660  1.00  2.080          H  
ATOM   1054  N   LEU A  65       0.829  -6.967  -1.474  1.00  1.130          N  
ATOM   1055  CA  LEU A  65       1.818  -7.571  -2.363  1.00  1.130          C  
ATOM   1056  C   LEU A  65       1.748  -7.322  -3.862  1.00  1.050          C  
ATOM   1057  O   LEU A  65       0.982  -7.970  -4.580  1.00  0.970          O  
ATOM   1058  CB  LEU A  65       1.739  -9.095  -2.263  1.00  1.580          C  
ATOM   1059  CG  LEU A  65       2.194  -9.812  -1.016  1.00  1.580          C  
ATOM   1060  CD1 LEU A  65       1.051  -9.948  -0.029  1.00  1.580          C  
ATOM   1061  CD2 LEU A  65       2.737 -11.136  -1.448  1.00  1.580          C  
ATOM   1062  H   LEU A  65      -0.147  -7.280  -1.464  1.00  1.360          H  
ATOM   1063  HA  LEU A  65       2.793  -7.225  -2.053  1.00  1.360          H  
ATOM   1064 1HB  LEU A  65       0.706  -9.392  -2.453  1.00  1.900          H  
ATOM   1065 2HB  LEU A  65       2.337  -9.480  -3.041  1.00  1.900          H  
ATOM   1066  HG  LEU A  65       2.955  -9.259  -0.520  1.00  1.900          H  
ATOM   1067 1HD1 LEU A  65       1.399 -10.475   0.858  1.00  1.900          H  
ATOM   1068 2HD1 LEU A  65       0.692  -8.980   0.250  1.00  1.900          H  
ATOM   1069 3HD1 LEU A  65       0.246 -10.489  -0.463  1.00  1.900          H  
ATOM   1070 1HD2 LEU A  65       3.045 -11.667  -0.616  1.00  1.900          H  
ATOM   1071 2HD2 LEU A  65       1.999 -11.693  -1.958  1.00  1.900          H  
ATOM   1072 3HD2 LEU A  65       3.575 -10.989  -2.112  1.00  1.900          H  
ATOM   1073  N   MET A  66       2.651  -6.482  -4.353  1.00  1.080          N  
ATOM   1074  CA  MET A  66       2.784  -6.159  -5.773  1.00  1.040          C  
ATOM   1075  C   MET A  66       3.762  -7.149  -6.385  1.00  1.050          C  
ATOM   1076  O   MET A  66       4.930  -6.815  -6.647  1.00  1.120          O  
ATOM   1077  CB  MET A  66       3.216  -4.727  -5.954  1.00  1.470          C  
ATOM   1078  CG  MET A  66       2.076  -3.723  -5.902  1.00  1.470          C  
ATOM   1079  SD  MET A  66       1.309  -3.600  -4.295  1.00  1.470          S  
ATOM   1080  CE  MET A  66       2.506  -2.763  -3.281  1.00  1.470          C  
ATOM   1081  H   MET A  66       3.279  -6.014  -3.688  1.00  1.300          H  
ATOM   1082  HA  MET A  66       1.828  -6.278  -6.257  1.00  1.250          H  
ATOM   1083 1HB  MET A  66       3.921  -4.484  -5.191  1.00  1.770          H  
ATOM   1084 2HB  MET A  66       3.713  -4.635  -6.895  1.00  1.770          H  
ATOM   1085 1HG  MET A  66       2.447  -2.740  -6.172  1.00  1.770          H  
ATOM   1086 2HG  MET A  66       1.310  -4.009  -6.626  1.00  1.770          H  
ATOM   1087 1HE  MET A  66       2.100  -2.639  -2.274  1.00  1.770          H  
ATOM   1088 2HE  MET A  66       3.416  -3.349  -3.221  1.00  1.770          H  
ATOM   1089 3HE  MET A  66       2.718  -1.785  -3.705  1.00  1.770          H  
ATOM   1090  N   VAL A  67       3.273  -8.383  -6.530  1.00  1.030          N  
ATOM   1091  CA  VAL A  67       4.084  -9.531  -6.936  1.00  1.090          C  
ATOM   1092  C   VAL A  67       3.559 -10.414  -8.086  1.00  1.090          C  
ATOM   1093  O   VAL A  67       2.388 -10.364  -8.473  1.00  1.010          O  
ATOM   1094  CB  VAL A  67       4.241 -10.445  -5.719  1.00  1.500          C  
ATOM   1095  CG1 VAL A  67       4.902  -9.674  -4.562  1.00  1.500          C  
ATOM   1096  CG2 VAL A  67       2.866 -11.035  -5.324  1.00  1.500          C  
ATOM   1097  H   VAL A  67       2.294  -8.493  -6.243  1.00  1.240          H  
ATOM   1098  HA  VAL A  67       5.065  -9.155  -7.230  1.00  1.310          H  
ATOM   1099  HB  VAL A  67       4.904 -11.234  -5.976  1.00  1.800          H  
ATOM   1100 1HG1 VAL A  67       5.056 -10.348  -3.725  1.00  1.800          H  
ATOM   1101 2HG1 VAL A  67       5.840  -9.289  -4.878  1.00  1.800          H  
ATOM   1102 3HG1 VAL A  67       4.282  -8.856  -4.245  1.00  1.800          H  
ATOM   1103 1HG2 VAL A  67       2.982 -11.680  -4.474  1.00  1.800          H  
ATOM   1104 2HG2 VAL A  67       2.179 -10.247  -5.081  1.00  1.800          H  
ATOM   1105 3HG2 VAL A  67       2.454 -11.612  -6.151  1.00  1.800          H  
ATOM   1106  N   GLU A  68       4.460 -11.263  -8.591  1.00  1.240          N  
ATOM   1107  CA  GLU A  68       4.186 -12.307  -9.580  1.00  1.320          C  
ATOM   1108  C   GLU A  68       4.099 -13.654  -8.861  1.00  1.420          C  
ATOM   1109  O   GLU A  68       4.677 -13.813  -7.787  1.00  2.050          O  
ATOM   1110  CB  GLU A  68       5.289 -12.370 -10.642  1.00  1.820          C  
ATOM   1111  CG  GLU A  68       5.464 -11.125 -11.525  1.00  1.820          C  
ATOM   1112  CD  GLU A  68       4.332 -10.915 -12.513  1.00  1.820          C  
ATOM   1113  OE1 GLU A  68       3.457 -11.748 -12.579  1.00  1.820          O  
ATOM   1114  OE2 GLU A  68       4.373  -9.946 -13.238  1.00  1.820          O  
ATOM   1115  H   GLU A  68       5.408 -11.197  -8.250  1.00  1.490          H  
ATOM   1116  HA  GLU A  68       3.228 -12.106 -10.063  1.00  1.580          H  
ATOM   1117 1HB  GLU A  68       6.243 -12.544 -10.145  1.00  2.180          H  
ATOM   1118 2HB  GLU A  68       5.112 -13.221 -11.300  1.00  2.180          H  
ATOM   1119 1HG  GLU A  68       5.533 -10.251 -10.882  1.00  2.180          H  
ATOM   1120 2HG  GLU A  68       6.403 -11.211 -12.068  1.00  2.180          H  
ATOM   1121  N   GLN A  69       3.445 -14.649  -9.477  1.00  1.550          N  
ATOM   1122  CA  GLN A  69       3.289 -15.986  -8.873  1.00  1.540          C  
ATOM   1123  C   GLN A  69       2.507 -15.865  -7.575  1.00  1.330          C  
ATOM   1124  O   GLN A  69       2.925 -16.326  -6.511  1.00  1.460          O  
ATOM   1125  CB  GLN A  69       4.640 -16.667  -8.588  1.00  2.160          C  
ATOM   1126  CG  GLN A  69       5.486 -16.905  -9.812  1.00  2.160          C  
ATOM   1127  CD  GLN A  69       4.891 -17.941 -10.713  1.00  2.160          C  
ATOM   1128  OE1 GLN A  69       4.726 -19.101 -10.329  1.00  2.160          O  
ATOM   1129  NE2 GLN A  69       4.555 -17.534 -11.930  1.00  2.160          N  
ATOM   1130  H   GLN A  69       3.015 -14.462 -10.373  1.00  1.860          H  
ATOM   1131  HA  GLN A  69       2.718 -16.619  -9.554  1.00  1.850          H  
ATOM   1132 1HB  GLN A  69       5.220 -16.109  -7.863  1.00  2.590          H  
ATOM   1133 2HB  GLN A  69       4.448 -17.644  -8.139  1.00  2.590          H  
ATOM   1134 1HG  GLN A  69       5.576 -15.975 -10.368  1.00  2.590          H  
ATOM   1135 2HG  GLN A  69       6.470 -17.248  -9.496  1.00  2.590          H  
ATOM   1136 1HE2 GLN A  69       4.153 -18.181 -12.580  1.00  2.590          H  
ATOM   1137 2HE2 GLN A  69       4.711 -16.585 -12.208  1.00  2.590          H  
ATOM   1138  N   ILE A  70       1.327 -15.274  -7.704  1.00  1.170          N  
ATOM   1139  CA  ILE A  70       0.481 -14.982  -6.572  1.00  1.140          C  
ATOM   1140  C   ILE A  70      -0.012 -16.110  -5.692  1.00  1.260          C  
ATOM   1141  O   ILE A  70      -0.128 -15.895  -4.490  1.00  1.400          O  
ATOM   1142  CB  ILE A  70      -0.753 -14.223  -7.098  1.00  1.610          C  
ATOM   1143  CG1 ILE A  70      -1.467 -15.105  -8.295  1.00  1.610          C  
ATOM   1144  CG2 ILE A  70      -0.331 -12.827  -7.480  1.00  1.610          C  
ATOM   1145  CD1 ILE A  70      -2.853 -14.708  -8.765  1.00  1.610          C  
ATOM   1146  H   ILE A  70       1.074 -14.957  -8.622  1.00  1.400          H  
ATOM   1147  HA  ILE A  70       1.021 -14.299  -5.940  1.00  1.370          H  
ATOM   1148  HB  ILE A  70      -1.462 -14.140  -6.316  1.00  1.930          H  
ATOM   1149 1HG1 ILE A  70      -0.832 -15.023  -9.167  1.00  1.930          H  
ATOM   1150 2HG1 ILE A  70      -1.532 -16.133  -8.015  1.00  1.930          H  
ATOM   1151 1HG2 ILE A  70      -1.199 -12.271  -7.801  1.00  1.930          H  
ATOM   1152 2HG2 ILE A  70       0.105 -12.329  -6.614  1.00  1.930          H  
ATOM   1153 3HG2 ILE A  70       0.409 -12.866  -8.271  1.00  1.930          H  
ATOM   1154 1HD1 ILE A  70      -3.153 -15.357  -9.586  1.00  1.930          H  
ATOM   1155 2HD1 ILE A  70      -3.554 -14.828  -7.973  1.00  1.930          H  
ATOM   1156 3HD1 ILE A  70      -2.854 -13.684  -9.103  1.00  1.930          H  
ATOM   1157  N   ILE A  71      -0.222 -17.319  -6.146  1.00  1.290          N  
ATOM   1158  CA  ILE A  71      -0.699 -18.219  -5.114  1.00  1.400          C  
ATOM   1159  C   ILE A  71       0.417 -18.601  -4.144  1.00  1.500          C  
ATOM   1160  O   ILE A  71       0.154 -18.578  -2.940  1.00  1.570          O  
ATOM   1161  CB  ILE A  71      -1.576 -19.367  -5.650  1.00  1.920          C  
ATOM   1162  CG1 ILE A  71      -2.886 -18.711  -6.164  1.00  1.920          C  
ATOM   1163  CG2 ILE A  71      -1.847 -20.378  -4.529  1.00  1.920          C  
ATOM   1164  CD1 ILE A  71      -3.800 -19.567  -6.971  1.00  1.920          C  
ATOM   1165  H   ILE A  71      -0.102 -17.566  -7.120  1.00  1.550          H  
ATOM   1166  HA  ILE A  71      -1.416 -17.668  -4.517  1.00  1.680          H  
ATOM   1167  HB  ILE A  71      -1.118 -19.857  -6.489  1.00  2.300          H  
ATOM   1168 1HG1 ILE A  71      -3.451 -18.363  -5.306  1.00  2.300          H  
ATOM   1169 2HG1 ILE A  71      -2.620 -17.858  -6.772  1.00  2.300          H  
ATOM   1170 1HG2 ILE A  71      -2.493 -21.172  -4.889  1.00  2.300          H  
ATOM   1171 2HG2 ILE A  71      -0.912 -20.811  -4.189  1.00  2.300          H  
ATOM   1172 3HG2 ILE A  71      -2.332 -19.869  -3.696  1.00  2.300          H  
ATOM   1173 1HD1 ILE A  71      -4.675 -18.975  -7.265  1.00  2.300          H  
ATOM   1174 2HD1 ILE A  71      -3.278 -19.909  -7.859  1.00  2.300          H  
ATOM   1175 3HD1 ILE A  71      -4.135 -20.424  -6.393  1.00  2.300          H  
ATOM   1176  N   PRO A  72       1.612 -19.049  -4.586  1.00  1.560          N  
ATOM   1177  CA  PRO A  72       2.768 -19.277  -3.733  1.00  1.680          C  
ATOM   1178  C   PRO A  72       3.184 -18.054  -2.890  1.00  1.600          C  
ATOM   1179  O   PRO A  72       3.574 -18.208  -1.730  1.00  1.720          O  
ATOM   1180  CB  PRO A  72       3.851 -19.650  -4.751  1.00  2.520          C  
ATOM   1181  CG  PRO A  72       3.088 -20.249  -5.924  1.00  2.520          C  
ATOM   1182  CD  PRO A  72       1.813 -19.453  -5.999  1.00  2.520          C  
ATOM   1183  HA  PRO A  72       2.551 -20.134  -3.073  1.00  2.020          H  
ATOM   1184 1HB  PRO A  72       4.431 -18.748  -5.030  1.00  3.020          H  
ATOM   1185 2HB  PRO A  72       4.558 -20.357  -4.299  1.00  3.020          H  
ATOM   1186 1HG  PRO A  72       3.685 -20.147  -6.845  1.00  3.020          H  
ATOM   1187 2HG  PRO A  72       2.913 -21.327  -5.778  1.00  3.020          H  
ATOM   1188 1HD  PRO A  72       1.971 -18.601  -6.651  1.00  3.020          H  
ATOM   1189 2HD  PRO A  72       1.029 -20.107  -6.345  1.00  3.020          H  
ATOM   1190  N   GLN A  73       2.998 -16.828  -3.425  1.00  1.450          N  
ATOM   1191  CA  GLN A  73       3.370 -15.618  -2.672  1.00  1.420          C  
ATOM   1192  C   GLN A  73       2.390 -15.396  -1.532  1.00  1.350          C  
ATOM   1193  O   GLN A  73       2.788 -15.192  -0.382  1.00  1.390          O  
ATOM   1194  CB  GLN A  73       3.338 -14.375  -3.568  1.00  2.000          C  
ATOM   1195  CG  GLN A  73       4.388 -14.246  -4.691  1.00  2.000          C  
ATOM   1196  CD  GLN A  73       5.749 -13.648  -4.317  1.00  2.000          C  
ATOM   1197  OE1 GLN A  73       6.142 -13.559  -3.146  1.00  2.000          O  
ATOM   1198  NE2 GLN A  73       6.445 -13.203  -5.377  1.00  2.000          N  
ATOM   1199  H   GLN A  73       2.694 -16.718  -4.400  1.00  1.740          H  
ATOM   1200  HA  GLN A  73       4.371 -15.748  -2.258  1.00  1.700          H  
ATOM   1201 1HB  GLN A  73       2.356 -14.280  -4.017  1.00  2.400          H  
ATOM   1202 2HB  GLN A  73       3.483 -13.508  -2.941  1.00  2.400          H  
ATOM   1203 1HG  GLN A  73       4.588 -15.239  -5.075  1.00  2.400          H  
ATOM   1204 2HG  GLN A  73       3.967 -13.645  -5.476  1.00  2.400          H  
ATOM   1205 1HE2 GLN A  73       7.378 -12.742  -5.293  1.00  2.400          H  
ATOM   1206 2HE2 GLN A  73       6.013 -13.307  -6.308  1.00  2.400          H  
ATOM   1207  N   ILE A  74       1.098 -15.421  -1.856  1.00  1.300          N  
ATOM   1208  CA  ILE A  74       0.065 -15.162  -0.880  1.00  1.270          C  
ATOM   1209  C   ILE A  74       0.103 -16.286   0.172  1.00  1.330          C  
ATOM   1210  O   ILE A  74       0.075 -15.990   1.367  1.00  1.330          O  
ATOM   1211  CB  ILE A  74      -1.292 -14.954  -1.613  1.00  1.790          C  
ATOM   1212  CG1 ILE A  74      -1.173 -13.666  -2.610  1.00  1.790          C  
ATOM   1213  CG2 ILE A  74      -2.462 -14.776  -0.663  1.00  1.790          C  
ATOM   1214  CD1 ILE A  74      -0.841 -12.407  -2.063  1.00  1.790          C  
ATOM   1215  H   ILE A  74       0.819 -15.625  -2.818  1.00  1.560          H  
ATOM   1216  HA  ILE A  74       0.306 -14.248  -0.347  1.00  1.520          H  
ATOM   1217  HB  ILE A  74      -1.481 -15.833  -2.237  1.00  2.150          H  
ATOM   1218 1HG1 ILE A  74      -0.420 -13.878  -3.343  1.00  2.150          H  
ATOM   1219 2HG1 ILE A  74      -2.108 -13.501  -3.085  1.00  2.150          H  
ATOM   1220 1HG2 ILE A  74      -3.390 -14.658  -1.238  1.00  2.150          H  
ATOM   1221 2HG2 ILE A  74      -2.539 -15.651  -0.047  1.00  2.150          H  
ATOM   1222 3HG2 ILE A  74      -2.320 -13.924  -0.047  1.00  2.150          H  
ATOM   1223 1HD1 ILE A  74      -0.792 -11.667  -2.861  1.00  2.150          H  
ATOM   1224 2HD1 ILE A  74      -1.564 -12.125  -1.390  1.00  2.150          H  
ATOM   1225 3HD1 ILE A  74       0.089 -12.474  -1.580  1.00  2.150          H  
ATOM   1226  N   ASN A  75       0.230 -17.564  -0.242  1.00  1.420          N  
ATOM   1227  CA  ASN A  75       0.346 -18.637   0.753  1.00  1.530          C  
ATOM   1228  C   ASN A  75       1.571 -18.492   1.652  1.00  1.580          C  
ATOM   1229  O   ASN A  75       1.494 -18.763   2.846  1.00  1.670          O  
ATOM   1230  CB  ASN A  75       0.358 -19.999   0.099  1.00  2.100          C  
ATOM   1231  CG  ASN A  75      -0.990 -20.491  -0.261  1.00  2.100          C  
ATOM   1232  OD1 ASN A  75      -1.957 -20.158   0.429  1.00  2.100          O  
ATOM   1233  ND2 ASN A  75      -1.089 -21.269  -1.299  1.00  2.100          N  
ATOM   1234  H   ASN A  75       0.207 -17.799  -1.237  1.00  1.700          H  
ATOM   1235  HA  ASN A  75      -0.527 -18.582   1.402  1.00  1.840          H  
ATOM   1236 1HB  ASN A  75       0.972 -19.955  -0.802  1.00  2.520          H  
ATOM   1237 2HB  ASN A  75       0.822 -20.715   0.777  1.00  2.520          H  
ATOM   1238 1HD2 ASN A  75      -1.980 -21.629  -1.569  1.00  2.520          H  
ATOM   1239 2HD2 ASN A  75      -0.274 -21.513  -1.820  1.00  2.520          H  
ATOM   1240  N   PHE A  76       2.704 -18.030   1.142  1.00  1.570          N  
ATOM   1241  CA  PHE A  76       3.847 -17.837   2.023  1.00  1.640          C  
ATOM   1242  C   PHE A  76       3.538 -16.900   3.186  1.00  1.530          C  
ATOM   1243  O   PHE A  76       3.747 -17.256   4.354  1.00  1.570          O  
ATOM   1244  CB  PHE A  76       5.048 -17.360   1.212  1.00  2.270          C  
ATOM   1245  CG  PHE A  76       6.186 -16.806   2.003  1.00  2.270          C  
ATOM   1246  CD1 PHE A  76       6.922 -17.560   2.889  1.00  2.270          C  
ATOM   1247  CD2 PHE A  76       6.551 -15.497   1.783  1.00  2.270          C  
ATOM   1248  CE1 PHE A  76       7.987 -16.990   3.561  1.00  2.270          C  
ATOM   1249  CE2 PHE A  76       7.604 -14.928   2.428  1.00  2.270          C  
ATOM   1250  CZ  PHE A  76       8.328 -15.674   3.329  1.00  2.270          C  
ATOM   1251  H   PHE A  76       2.815 -17.877   0.133  1.00  1.880          H  
ATOM   1252  HA  PHE A  76       4.106 -18.807   2.444  1.00  1.970          H  
ATOM   1253 1HB  PHE A  76       5.420 -18.188   0.612  1.00  2.720          H  
ATOM   1254 2HB  PHE A  76       4.717 -16.595   0.515  1.00  2.720          H  
ATOM   1255  HD1 PHE A  76       6.659 -18.600   3.066  1.00  2.720          H  
ATOM   1256  HD2 PHE A  76       5.983 -14.922   1.062  1.00  2.720          H  
ATOM   1257  HE1 PHE A  76       8.563 -17.591   4.271  1.00  2.720          H  
ATOM   1258  HE2 PHE A  76       7.862 -13.894   2.206  1.00  2.720          H  
ATOM   1259  HZ  PHE A  76       9.171 -15.243   3.852  1.00  2.720          H  
ATOM   1260  N   TYR A  77       2.985 -15.725   2.885  1.00  1.490          N  
ATOM   1261  CA  TYR A  77       2.684 -14.756   3.938  1.00  1.460          C  
ATOM   1262  C   TYR A  77       1.484 -15.203   4.828  1.00  1.540          C  
ATOM   1263  O   TYR A  77       1.418 -14.857   6.011  1.00  1.630          O  
ATOM   1264  CB  TYR A  77       2.460 -13.375   3.310  1.00  2.060          C  
ATOM   1265  CG  TYR A  77       3.727 -12.672   2.780  1.00  2.060          C  
ATOM   1266  CD1 TYR A  77       4.037 -12.894   1.505  1.00  2.060          C  
ATOM   1267  CD2 TYR A  77       4.528 -11.794   3.530  1.00  2.060          C  
ATOM   1268  CE1 TYR A  77       5.104 -12.320   0.900  1.00  2.060          C  
ATOM   1269  CE2 TYR A  77       5.633 -11.174   2.906  1.00  2.060          C  
ATOM   1270  CZ  TYR A  77       5.906 -11.471   1.565  1.00  2.060          C  
ATOM   1271  OH  TYR A  77       6.965 -10.947   0.833  1.00  2.060          O  
ATOM   1272  H   TYR A  77       2.815 -15.504   1.895  1.00  1.790          H  
ATOM   1273  HA  TYR A  77       3.560 -14.686   4.577  1.00  1.750          H  
ATOM   1274 1HB  TYR A  77       1.807 -13.507   2.454  1.00  2.470          H  
ATOM   1275 2HB  TYR A  77       1.965 -12.719   3.992  1.00  2.470          H  
ATOM   1276  HD1 TYR A  77       3.425 -13.546   0.945  1.00  2.470          H  
ATOM   1277  HD2 TYR A  77       4.297 -11.584   4.568  1.00  2.470          H  
ATOM   1278  HE1 TYR A  77       5.309 -12.546  -0.150  1.00  2.470          H  
ATOM   1279  HE2 TYR A  77       6.265 -10.481   3.456  1.00  2.470          H  
ATOM   1280  HH  TYR A  77       7.483 -10.279   1.318  1.00  2.470          H  
ATOM   1281  N   LEU A  78       0.532 -15.963   4.286  1.00  1.520          N  
ATOM   1282  CA  LEU A  78      -0.590 -16.404   5.119  1.00  1.600          C  
ATOM   1283  C   LEU A  78      -0.273 -17.625   5.971  1.00  1.770          C  
ATOM   1284  O   LEU A  78      -0.771 -17.738   7.091  1.00  1.840          O  
ATOM   1285  CB  LEU A  78      -1.799 -16.773   4.257  1.00  2.210          C  
ATOM   1286  CG  LEU A  78      -2.441 -15.660   3.496  1.00  2.210          C  
ATOM   1287  CD1 LEU A  78      -3.448 -16.228   2.548  1.00  2.210          C  
ATOM   1288  CD2 LEU A  78      -3.131 -14.624   4.471  1.00  2.210          C  
ATOM   1289  H   LEU A  78       0.560 -16.186   3.284  1.00  1.820          H  
ATOM   1290  HA  LEU A  78      -0.847 -15.596   5.795  1.00  1.920          H  
ATOM   1291 1HB  LEU A  78      -1.475 -17.522   3.537  1.00  2.650          H  
ATOM   1292 2HB  LEU A  78      -2.550 -17.222   4.900  1.00  2.650          H  
ATOM   1293  HG  LEU A  78      -1.692 -15.198   2.927  1.00  2.650          H  
ATOM   1294 1HD1 LEU A  78      -3.895 -15.420   1.968  1.00  2.650          H  
ATOM   1295 2HD1 LEU A  78      -2.960 -16.942   1.876  1.00  2.650          H  
ATOM   1296 3HD1 LEU A  78      -4.189 -16.720   3.091  1.00  2.650          H  
ATOM   1297 1HD2 LEU A  78      -3.592 -13.822   3.892  1.00  2.650          H  
ATOM   1298 2HD2 LEU A  78      -3.897 -15.121   5.058  1.00  2.650          H  
ATOM   1299 3HD2 LEU A  78      -2.408 -14.187   5.147  1.00  2.650          H  
ATOM   1300  N   SER A  79       0.485 -18.575   5.431  1.00  1.880          N  
ATOM   1301  CA  SER A  79       0.751 -19.814   6.137  1.00  2.090          C  
ATOM   1302  C   SER A  79       1.969 -19.826   7.055  1.00  2.080          C  
ATOM   1303  O   SER A  79       1.926 -20.508   8.079  1.00  2.580          O  
ATOM   1304  CB  SER A  79       0.882 -20.961   5.146  1.00  2.840          C  
ATOM   1305  OG  SER A  79      -0.341 -21.235   4.488  1.00  2.840          O  
ATOM   1306  H   SER A  79       0.853 -18.476   4.489  1.00  2.260          H  
ATOM   1307  HA  SER A  79      -0.122 -20.024   6.754  1.00  2.510          H  
ATOM   1308 1HB  SER A  79       1.645 -20.714   4.411  1.00  3.410          H  
ATOM   1309 2HB  SER A  79       1.220 -21.851   5.671  1.00  3.410          H  
ATOM   1310  HG  SER A  79      -0.148 -21.921   3.846  1.00  3.410          H  
ATOM   1311  N   GLN A  80       3.062 -19.108   6.739  1.00  1.920          N  
ATOM   1312  CA  GLN A  80       4.208 -19.217   7.638  1.00  2.010          C  
ATOM   1313  C   GLN A  80       4.233 -18.168   8.786  1.00  2.070          C  
ATOM   1314  O   GLN A  80       4.300 -18.574   9.943  1.00  2.720          O  
ATOM   1315  CB  GLN A  80       5.521 -19.269   6.832  1.00  2.780          C  
ATOM   1316  CG  GLN A  80       5.694 -20.546   6.034  1.00  2.780          C  
ATOM   1317  CD  GLN A  80       6.981 -20.550   5.231  1.00  2.780          C  
ATOM   1318  OE1 GLN A  80       7.862 -19.719   5.460  1.00  2.780          O  
ATOM   1319  NE2 GLN A  80       7.100 -21.478   4.286  1.00  2.780          N  
ATOM   1320  H   GLN A  80       3.128 -18.548   5.881  1.00  2.300          H  
ATOM   1321  HA  GLN A  80       4.144 -20.190   8.125  1.00  2.410          H  
ATOM   1322 1HB  GLN A  80       5.548 -18.502   6.080  1.00  3.330          H  
ATOM   1323 2HB  GLN A  80       6.379 -19.136   7.494  1.00  3.330          H  
ATOM   1324 1HG  GLN A  80       5.714 -21.391   6.720  1.00  3.330          H  
ATOM   1325 2HG  GLN A  80       4.854 -20.639   5.346  1.00  3.330          H  
ATOM   1326 1HE2 GLN A  80       7.932 -21.524   3.726  1.00  3.330          H  
ATOM   1327 2HE2 GLN A  80       6.363 -22.139   4.133  1.00  3.330          H  
ATOM   1328  N   PRO A  81       4.152 -16.834   8.549  1.00  2.050          N  
ATOM   1329  CA  PRO A  81       4.139 -15.799   9.577  1.00  2.090          C  
ATOM   1330  C   PRO A  81       2.740 -15.459  10.113  1.00  2.080          C  
ATOM   1331  O   PRO A  81       2.584 -14.520  10.888  1.00  2.370          O  
ATOM   1332  CB  PRO A  81       4.733 -14.626   8.842  1.00  3.130          C  
ATOM   1333  CG  PRO A  81       4.234 -14.779   7.464  1.00  3.130          C  
ATOM   1334  CD  PRO A  81       4.199 -16.280   7.199  1.00  3.130          C  
ATOM   1335  HA  PRO A  81       4.810 -16.102  10.398  1.00  2.510          H  
ATOM   1336 1HB  PRO A  81       4.377 -13.716   9.317  1.00  3.760          H  
ATOM   1337 2HB  PRO A  81       5.842 -14.643   8.927  1.00  3.760          H  
ATOM   1338 1HG  PRO A  81       3.268 -14.321   7.401  1.00  3.760          H  
ATOM   1339 2HG  PRO A  81       4.878 -14.253   6.765  1.00  3.760          H  
ATOM   1340 1HD  PRO A  81       3.299 -16.520   6.644  1.00  3.760          H  
ATOM   1341 2HD  PRO A  81       5.111 -16.526   6.674  1.00  3.760          H  
ATOM   1342  N   ASN A  82       1.723 -16.175   9.646  1.00  2.610          N  
ATOM   1343  CA  ASN A  82       0.321 -15.940  10.001  1.00  2.710          C  
ATOM   1344  C   ASN A  82      -0.208 -14.497   9.828  1.00  2.400          C  
ATOM   1345  O   ASN A  82      -0.673 -13.886  10.795  1.00  2.660          O  
ATOM   1346  CB  ASN A  82       0.072 -16.432  11.422  1.00  3.750          C  
ATOM   1347  CG  ASN A  82      -1.418 -16.587  11.786  1.00  3.750          C  
ATOM   1348  OD1 ASN A  82      -2.289 -16.802  10.916  1.00  3.750          O  
ATOM   1349  ND2 ASN A  82      -1.710 -16.497  13.066  1.00  3.750          N  
ATOM   1350  H   ASN A  82       1.916 -16.941   9.018  1.00  3.130          H  
ATOM   1351  HA  ASN A  82      -0.281 -16.560   9.333  1.00  3.250          H  
ATOM   1352 1HB  ASN A  82       0.564 -17.395  11.552  1.00  4.500          H  
ATOM   1353 2HB  ASN A  82       0.529 -15.736  12.127  1.00  4.500          H  
ATOM   1354 1HD2 ASN A  82      -2.653 -16.596  13.380  1.00  4.500          H  
ATOM   1355 2HD2 ASN A  82      -0.985 -16.327  13.730  1.00  4.500          H  
ATOM   1356  N   VAL A  83      -0.157 -13.968   8.603  1.00  1.960          N  
ATOM   1357  CA  VAL A  83      -0.692 -12.639   8.273  1.00  1.700          C  
ATOM   1358  C   VAL A  83      -2.212 -12.588   8.490  1.00  1.740          C  
ATOM   1359  O   VAL A  83      -2.895 -13.584   8.271  1.00  1.890          O  
ATOM   1360  CB  VAL A  83      -0.291 -12.258   6.836  1.00  2.480          C  
ATOM   1361  CG1 VAL A  83      -0.974 -11.038   6.372  1.00  2.480          C  
ATOM   1362  CG2 VAL A  83       1.151 -11.992   6.830  1.00  2.480          C  
ATOM   1363  H   VAL A  83       0.268 -14.513   7.845  1.00  2.350          H  
ATOM   1364  HA  VAL A  83      -0.231 -11.915   8.946  1.00  2.040          H  
ATOM   1365  HB  VAL A  83      -0.525 -13.076   6.161  1.00  2.980          H  
ATOM   1366 1HG1 VAL A  83      -0.625 -10.797   5.388  1.00  2.980          H  
ATOM   1367 2HG1 VAL A  83      -2.033 -11.220   6.356  1.00  2.980          H  
ATOM   1368 3HG1 VAL A  83      -0.759 -10.222   7.023  1.00  2.980          H  
ATOM   1369 1HG2 VAL A  83       1.462 -11.739   5.846  1.00  2.980          H  
ATOM   1370 2HG2 VAL A  83       1.354 -11.191   7.478  1.00  2.980          H  
ATOM   1371 3HG2 VAL A  83       1.683 -12.845   7.169  1.00  2.980          H  
ATOM   1372  N   LYS A  84      -2.731 -11.472   9.034  1.00  1.690          N  
ATOM   1373  CA  LYS A  84      -4.156 -11.347   9.347  1.00  1.740          C  
ATOM   1374  C   LYS A  84      -5.030 -11.012   8.143  1.00  1.630          C  
ATOM   1375  O   LYS A  84      -6.208 -11.413   8.106  1.00  1.620          O  
ATOM   1376  CB  LYS A  84      -4.401 -10.295  10.427  1.00  2.420          C  
ATOM   1377  CG  LYS A  84      -5.866 -10.245  10.925  1.00  2.420          C  
ATOM   1378  CD  LYS A  84      -6.012  -9.293  12.086  1.00  2.420          C  
ATOM   1379  CE  LYS A  84      -7.435  -9.299  12.669  1.00  2.420          C  
ATOM   1380  NZ  LYS A  84      -7.582  -8.370  13.866  1.00  2.420          N  
ATOM   1381  H   LYS A  84      -2.143 -10.653   9.182  1.00  2.030          H  
ATOM   1382  HA  LYS A  84      -4.486 -12.302   9.742  1.00  2.090          H  
ATOM   1383 1HB  LYS A  84      -3.755 -10.491  11.280  1.00  2.900          H  
ATOM   1384 2HB  LYS A  84      -4.143  -9.306  10.038  1.00  2.900          H  
ATOM   1385 1HG  LYS A  84      -6.523  -9.901  10.127  1.00  2.900          H  
ATOM   1386 2HG  LYS A  84      -6.184 -11.240  11.231  1.00  2.900          H  
ATOM   1387 1HD  LYS A  84      -5.293  -9.530  12.871  1.00  2.900          H  
ATOM   1388 2HD  LYS A  84      -5.801  -8.304  11.714  1.00  2.900          H  
ATOM   1389 1HE  LYS A  84      -8.143  -8.998  11.899  1.00  2.900          H  
ATOM   1390 2HE  LYS A  84      -7.667 -10.312  12.988  1.00  2.900          H  
ATOM   1391 1HZ  LYS A  84      -8.514  -8.429  14.224  1.00  2.900          H  
ATOM   1392 2HZ  LYS A  84      -6.921  -8.648  14.591  1.00  2.900          H  
ATOM   1393 3HZ  LYS A  84      -7.390  -7.362  13.628  1.00  2.900          H  
ATOM   1394  N   ARG A  85      -4.482 -10.240   7.194  1.00  1.550          N  
ATOM   1395  CA  ARG A  85      -5.320  -9.850   6.068  1.00  1.440          C  
ATOM   1396  C   ARG A  85      -4.825 -10.201   4.652  1.00  1.410          C  
ATOM   1397  O   ARG A  85      -5.157 -11.338   4.318  1.00  1.450          O  
ATOM   1398  CB  ARG A  85      -5.575  -8.356   6.147  1.00  2.060          C  
ATOM   1399  CG  ARG A  85      -6.514  -7.946   7.272  1.00  2.060          C  
ATOM   1400  CD  ARG A  85      -6.846  -6.497   7.283  1.00  2.060          C  
ATOM   1401  NE  ARG A  85      -7.929  -6.210   8.245  1.00  2.060          N  
ATOM   1402  CZ  ARG A  85      -7.782  -5.960   9.566  1.00  2.060          C  
ATOM   1403  NH1 ARG A  85      -6.614  -5.947  10.131  1.00  2.060          N  
ATOM   1404  NH2 ARG A  85      -8.827  -5.722  10.323  1.00  2.060          N  
ATOM   1405  H   ARG A  85      -3.530  -9.894   7.322  1.00  1.860          H  
ATOM   1406  HA  ARG A  85      -6.261 -10.356   6.218  1.00  1.730          H  
ATOM   1407 1HB  ARG A  85      -4.637  -7.861   6.325  1.00  2.470          H  
ATOM   1408 2HB  ARG A  85      -5.950  -8.006   5.206  1.00  2.470          H  
ATOM   1409 1HG  ARG A  85      -7.425  -8.501   7.167  1.00  2.470          H  
ATOM   1410 2HG  ARG A  85      -6.054  -8.195   8.224  1.00  2.470          H  
ATOM   1411 1HD  ARG A  85      -5.969  -5.912   7.554  1.00  2.470          H  
ATOM   1412 2HD  ARG A  85      -7.182  -6.192   6.299  1.00  2.470          H  
ATOM   1413  HE  ARG A  85      -8.877  -6.217   7.875  1.00  2.470          H  
ATOM   1414 1HH1 ARG A  85      -5.780  -6.122   9.597  1.00  2.470          H  
ATOM   1415 2HH1 ARG A  85      -6.550  -5.738  11.149  1.00  2.470          H  
ATOM   1416 1HH2 ARG A  85      -9.759  -5.713   9.929  1.00  2.470          H  
ATOM   1417 2HH2 ARG A  85      -8.672  -5.544  11.309  1.00  2.470          H  
ATOM   1418  N   ILE A  86      -3.565  -9.878   4.416  1.00  1.350          N  
ATOM   1419  CA  ILE A  86      -3.181  -9.528   3.035  1.00  1.310          C  
ATOM   1420  C   ILE A  86      -4.132  -8.730   2.145  1.00  1.230          C  
ATOM   1421  O   ILE A  86      -5.351  -8.817   2.263  1.00  1.210          O  
ATOM   1422  CB  ILE A  86      -2.818 -10.814   2.218  1.00  1.850          C  
ATOM   1423  CG1 ILE A  86      -1.573 -11.412   2.793  1.00  1.850          C  
ATOM   1424  CG2 ILE A  86      -2.781 -10.673   0.691  1.00  1.850          C  
ATOM   1425  CD1 ILE A  86      -1.130 -12.628   2.170  1.00  1.850          C  
ATOM   1426  H   ILE A  86      -2.932 -10.537   4.827  1.00  1.620          H  
ATOM   1427  HA  ILE A  86      -2.281  -8.942   3.130  1.00  1.570          H  
ATOM   1428  HB  ILE A  86      -3.601 -11.540   2.424  1.00  2.220          H  
ATOM   1429 1HG1 ILE A  86      -0.778 -10.695   2.801  1.00  2.220          H  
ATOM   1430 2HG1 ILE A  86      -1.815 -11.701   3.791  1.00  2.220          H  
ATOM   1431 1HG2 ILE A  86      -2.618 -11.622   0.307  1.00  2.220          H  
ATOM   1432 2HG2 ILE A  86      -3.730 -10.341   0.291  1.00  2.220          H  
ATOM   1433 3HG2 ILE A  86      -1.984  -9.994   0.375  1.00  2.220          H  
ATOM   1434 1HD1 ILE A  86      -0.305 -13.025   2.718  1.00  2.220          H  
ATOM   1435 2HD1 ILE A  86      -1.940 -13.296   2.184  1.00  2.220          H  
ATOM   1436 3HD1 ILE A  86      -0.820 -12.460   1.148  1.00  2.220          H  
ATOM   1437  N   SER A  87      -3.503  -8.018   1.203  1.00  1.200          N  
ATOM   1438  CA  SER A  87      -4.108  -7.272   0.110  1.00  1.160          C  
ATOM   1439  C   SER A  87      -3.267  -7.535  -1.159  1.00  1.090          C  
ATOM   1440  O   SER A  87      -2.038  -7.433  -1.132  1.00  1.170          O  
ATOM   1441  CB  SER A  87      -4.102  -5.787   0.392  1.00  1.640          C  
ATOM   1442  OG  SER A  87      -4.670  -5.086  -0.675  1.00  1.640          O  
ATOM   1443  H   SER A  87      -2.484  -7.997   1.279  1.00  1.440          H  
ATOM   1444  HA  SER A  87      -5.120  -7.626  -0.054  1.00  1.390          H  
ATOM   1445 1HB  SER A  87      -4.635  -5.583   1.301  1.00  1.970          H  
ATOM   1446 2HB  SER A  87      -3.079  -5.458   0.537  1.00  1.970          H  
ATOM   1447  HG  SER A  87      -4.448  -4.157  -0.536  1.00  1.970          H  
ATOM   1448  N   PHE A  88      -3.898  -7.925  -2.256  1.00  0.940          N  
ATOM   1449  CA  PHE A  88      -3.156  -8.185  -3.504  1.00  0.880          C  
ATOM   1450  C   PHE A  88      -3.640  -7.340  -4.673  1.00  0.870          C  
ATOM   1451  O   PHE A  88      -4.780  -6.903  -4.679  1.00  0.890          O  
ATOM   1452  CB  PHE A  88      -3.267  -9.649  -3.896  1.00  1.260          C  
ATOM   1453  CG  PHE A  88      -4.677 -10.063  -4.022  1.00  1.260          C  
ATOM   1454  CD1 PHE A  88      -5.425  -9.750  -5.140  1.00  1.260          C  
ATOM   1455  CD2 PHE A  88      -5.265 -10.818  -3.037  1.00  1.260          C  
ATOM   1456  CE1 PHE A  88      -6.691 -10.113  -5.253  1.00  1.260          C  
ATOM   1457  CE2 PHE A  88      -6.557 -11.215  -3.177  1.00  1.260          C  
ATOM   1458  CZ  PHE A  88      -7.278 -10.848  -4.284  1.00  1.260          C  
ATOM   1459  H   PHE A  88      -4.921  -8.037  -2.219  1.00  1.130          H  
ATOM   1460  HA  PHE A  88      -2.103  -7.951  -3.339  1.00  1.060          H  
ATOM   1461 1HB  PHE A  88      -2.771  -9.816  -4.855  1.00  1.510          H  
ATOM   1462 2HB  PHE A  88      -2.785 -10.268  -3.151  1.00  1.510          H  
ATOM   1463  HD1 PHE A  88      -4.995  -9.185  -5.935  1.00  1.510          H  
ATOM   1464  HD2 PHE A  88      -4.694 -11.102  -2.150  1.00  1.510          H  
ATOM   1465  HE1 PHE A  88      -7.234  -9.816  -6.137  1.00  1.510          H  
ATOM   1466  HE2 PHE A  88      -7.009 -11.811  -2.416  1.00  1.510          H  
ATOM   1467  HZ  PHE A  88      -8.307 -11.149  -4.394  1.00  1.510          H  
ATOM   1468  N   HIS A  89      -2.798  -7.145  -5.686  1.00  1.000          N  
ATOM   1469  CA  HIS A  89      -3.205  -6.422  -6.901  1.00  1.010          C  
ATOM   1470  C   HIS A  89      -4.057  -7.282  -7.861  1.00  0.990          C  
ATOM   1471  O   HIS A  89      -3.944  -8.510  -7.885  1.00  0.930          O  
ATOM   1472  CB  HIS A  89      -1.953  -5.862  -7.571  1.00  1.410          C  
ATOM   1473  CG  HIS A  89      -1.102  -6.879  -8.195  1.00  1.410          C  
ATOM   1474  ND1 HIS A  89      -1.236  -7.267  -9.482  1.00  1.410          N  
ATOM   1475  CD2 HIS A  89      -0.147  -7.649  -7.675  1.00  1.410          C  
ATOM   1476  CE1 HIS A  89      -0.344  -8.208  -9.731  1.00  1.410          C  
ATOM   1477  NE2 HIS A  89       0.312  -8.453  -8.654  1.00  1.410          N  
ATOM   1478  H   HIS A  89      -1.852  -7.504  -5.623  1.00  1.200          H  
ATOM   1479  HA  HIS A  89      -3.822  -5.575  -6.622  1.00  1.210          H  
ATOM   1480 1HB  HIS A  89      -2.243  -5.141  -8.336  1.00  1.690          H  
ATOM   1481 2HB  HIS A  89      -1.356  -5.327  -6.825  1.00  1.690          H  
ATOM   1482  HD2 HIS A  89       0.177  -7.631  -6.685  1.00  1.690          H  
ATOM   1483  HE1 HIS A  89      -0.171  -8.713 -10.643  1.00  1.690          H  
ATOM   1484  HE2 HIS A  89       1.057  -9.163  -8.579  1.00  1.690          H  
ATOM   1485  N   VAL A  90      -4.863  -6.607  -8.692  1.00  1.110          N  
ATOM   1486  CA  VAL A  90      -5.769  -7.240  -9.685  1.00  1.140          C  
ATOM   1487  C   VAL A  90      -5.326  -7.337 -11.179  1.00  1.020          C  
ATOM   1488  O   VAL A  90      -5.666  -8.301 -11.876  1.00  0.910          O  
ATOM   1489  CB  VAL A  90      -7.148  -6.493  -9.601  1.00  1.580          C  
ATOM   1490  CG1 VAL A  90      -7.084  -5.058 -10.155  1.00  1.580          C  
ATOM   1491  CG2 VAL A  90      -8.240  -7.243 -10.359  1.00  1.580          C  
ATOM   1492  H   VAL A  90      -4.913  -5.599  -8.522  1.00  1.330          H  
ATOM   1493  HA  VAL A  90      -5.935  -8.258  -9.334  1.00  1.370          H  
ATOM   1494  HB  VAL A  90      -7.404  -6.413  -8.566  1.00  1.900          H  
ATOM   1495 1HG1 VAL A  90      -8.060  -4.585 -10.018  1.00  1.900          H  
ATOM   1496 2HG1 VAL A  90      -6.339  -4.485  -9.620  1.00  1.900          H  
ATOM   1497 3HG1 VAL A  90      -6.849  -5.058 -11.213  1.00  1.900          H  
ATOM   1498 1HG2 VAL A  90      -9.179  -6.708 -10.246  1.00  1.900          H  
ATOM   1499 2HG2 VAL A  90      -7.988  -7.316 -11.420  1.00  1.900          H  
ATOM   1500 3HG2 VAL A  90      -8.357  -8.204  -9.967  1.00  1.900          H  
ATOM   1501  N   GLU A  91      -4.625  -6.323 -11.665  1.00  1.240          N  
ATOM   1502  CA  GLU A  91      -4.362  -6.088 -13.095  1.00  1.350          C  
ATOM   1503  C   GLU A  91      -4.005  -7.227 -14.095  1.00  1.410          C  
ATOM   1504  O   GLU A  91      -4.706  -7.344 -15.098  1.00  1.790          O  
ATOM   1505  CB  GLU A  91      -3.281  -4.990 -13.154  1.00  1.850          C  
ATOM   1506  CG  GLU A  91      -3.786  -3.594 -12.914  1.00  1.850          C  
ATOM   1507  CD  GLU A  91      -4.247  -2.968 -14.172  1.00  1.850          C  
ATOM   1508  OE1 GLU A  91      -3.367  -2.671 -14.942  1.00  1.850          O  
ATOM   1509  OE2 GLU A  91      -5.411  -2.836 -14.408  1.00  1.850          O  
ATOM   1510  H   GLU A  91      -4.327  -5.619 -11.007  1.00  1.490          H  
ATOM   1511  HA  GLU A  91      -5.276  -5.634 -13.485  1.00  1.620          H  
ATOM   1512 1HB  GLU A  91      -2.544  -5.143 -12.375  1.00  2.220          H  
ATOM   1513 2HB  GLU A  91      -2.768  -5.017 -14.117  1.00  2.220          H  
ATOM   1514 1HG  GLU A  91      -4.618  -3.625 -12.209  1.00  2.220          H  
ATOM   1515 2HG  GLU A  91      -2.992  -2.988 -12.473  1.00  2.220          H  
ATOM   1516  N   PRO A  92      -2.974  -8.070 -13.920  1.00  1.560          N  
ATOM   1517  CA  PRO A  92      -2.572  -9.072 -14.897  1.00  1.940          C  
ATOM   1518  C   PRO A  92      -3.187 -10.468 -14.789  1.00  1.670          C  
ATOM   1519  O   PRO A  92      -2.696 -11.379 -15.456  1.00  1.930          O  
ATOM   1520  CB  PRO A  92      -1.080  -9.165 -14.629  1.00  2.910          C  
ATOM   1521  CG  PRO A  92      -0.991  -9.021 -13.166  1.00  2.910          C  
ATOM   1522  CD  PRO A  92      -2.107  -8.028 -12.758  1.00  2.910          C  
ATOM   1523  HA  PRO A  92      -2.753  -8.667 -15.902  1.00  2.330          H  
ATOM   1524 1HB  PRO A  92      -0.691 -10.133 -14.979  1.00  3.490          H  
ATOM   1525 2HB  PRO A  92      -0.544  -8.380 -15.180  1.00  3.490          H  
ATOM   1526 1HG  PRO A  92      -1.133  -9.996 -12.731  1.00  3.490          H  
ATOM   1527 2HG  PRO A  92       0.015  -8.704 -12.895  1.00  3.490          H  
ATOM   1528 1HD  PRO A  92      -2.638  -8.385 -11.863  1.00  3.490          H  
ATOM   1529 2HD  PRO A  92      -1.656  -7.076 -12.608  1.00  3.490          H  
ATOM   1530  N   PHE A  93      -4.174 -10.696 -13.925  1.00  1.620          N  
ATOM   1531  CA  PHE A  93      -4.560 -12.096 -13.732  1.00  2.030          C  
ATOM   1532  C   PHE A  93      -5.963 -12.401 -14.168  1.00  2.210          C  
ATOM   1533  O   PHE A  93      -6.831 -11.532 -14.152  1.00  2.640          O  
ATOM   1534  CB  PHE A  93      -4.500 -12.481 -12.277  1.00  2.680          C  
ATOM   1535  CG  PHE A  93      -3.240 -12.225 -11.668  1.00  2.680          C  
ATOM   1536  CD1 PHE A  93      -3.178 -11.245 -10.718  1.00  2.680          C  
ATOM   1537  CD2 PHE A  93      -2.092 -12.895 -12.041  1.00  2.680          C  
ATOM   1538  CE1 PHE A  93      -2.027 -10.946 -10.133  1.00  2.680          C  
ATOM   1539  CE2 PHE A  93      -0.901 -12.583 -11.455  1.00  2.680          C  
ATOM   1540  CZ  PHE A  93      -0.863 -11.606 -10.498  1.00  2.680          C  
ATOM   1541  H   PHE A  93      -4.624  -9.940 -13.393  1.00  1.940          H  
ATOM   1542  HA  PHE A  93      -3.888 -12.734 -14.302  1.00  2.440          H  
ATOM   1543 1HB  PHE A  93      -5.239 -11.938 -11.755  1.00  3.210          H  
ATOM   1544 2HB  PHE A  93      -4.736 -13.540 -12.165  1.00  3.210          H  
ATOM   1545  HD1 PHE A  93      -4.083 -10.703 -10.427  1.00  3.210          H  
ATOM   1546  HD2 PHE A  93      -2.138 -13.663 -12.811  1.00  3.210          H  
ATOM   1547  HE1 PHE A  93      -2.025 -10.174  -9.367  1.00  3.210          H  
ATOM   1548  HE2 PHE A  93       0.011 -13.102 -11.747  1.00  3.210          H  
ATOM   1549  HZ  PHE A  93       0.084 -11.349 -10.023  1.00  3.210          H  
ATOM   1550  N   SER A  94      -6.213 -13.665 -14.509  1.00  2.590          N  
ATOM   1551  CA  SER A  94      -7.582 -14.062 -14.753  1.00  3.250          C  
ATOM   1552  C   SER A  94      -8.339 -13.852 -13.473  1.00  3.120          C  
ATOM   1553  O   SER A  94      -7.879 -14.261 -12.396  1.00  3.260          O  
ATOM   1554  CB  SER A  94      -7.711 -15.521 -15.132  1.00  4.290          C  
ATOM   1555  OG  SER A  94      -7.093 -15.811 -16.335  1.00  4.290          O  
ATOM   1556  H   SER A  94      -5.471 -14.347 -14.575  1.00  3.110          H  
ATOM   1557  HA  SER A  94      -8.012 -13.424 -15.524  1.00  3.900          H  
ATOM   1558 1HB  SER A  94      -7.283 -16.136 -14.344  1.00  5.140          H  
ATOM   1559 2HB  SER A  94      -8.769 -15.771 -15.203  1.00  5.140          H  
ATOM   1560  HG  SER A  94      -7.555 -15.229 -16.994  1.00  5.140          H  
ATOM   1561  N   PHE A  95      -9.564 -13.374 -13.583  1.00  3.090          N  
ATOM   1562  CA  PHE A  95     -10.343 -13.136 -12.394  1.00  2.920          C  
ATOM   1563  C   PHE A  95     -10.576 -14.428 -11.611  1.00  2.690          C  
ATOM   1564  O   PHE A  95     -10.588 -14.420 -10.386  1.00  2.410          O  
ATOM   1565  CB  PHE A  95     -11.648 -12.457 -12.783  1.00  4.160          C  
ATOM   1566  CG  PHE A  95     -11.454 -11.067 -13.289  1.00  4.160          C  
ATOM   1567  CD1 PHE A  95     -11.664 -10.791 -14.633  1.00  4.160          C  
ATOM   1568  CD2 PHE A  95     -11.046 -10.038 -12.458  1.00  4.160          C  
ATOM   1569  CE1 PHE A  95     -11.479  -9.522 -15.128  1.00  4.160          C  
ATOM   1570  CE2 PHE A  95     -10.858  -8.778 -12.946  1.00  4.160          C  
ATOM   1571  CZ  PHE A  95     -11.076  -8.518 -14.289  1.00  4.160          C  
ATOM   1572  H   PHE A  95      -9.925 -13.070 -14.482  1.00  3.710          H  
ATOM   1573  HA  PHE A  95      -9.783 -12.456 -11.766  1.00  3.500          H  
ATOM   1574 1HB  PHE A  95     -12.137 -13.020 -13.561  1.00  4.990          H  
ATOM   1575 2HB  PHE A  95     -12.309 -12.407 -11.936  1.00  4.990          H  
ATOM   1576  HD1 PHE A  95     -11.975 -11.591 -15.301  1.00  4.990          H  
ATOM   1577  HD2 PHE A  95     -10.866 -10.229 -11.420  1.00  4.990          H  
ATOM   1578  HE1 PHE A  95     -11.643  -9.319 -16.187  1.00  4.990          H  
ATOM   1579  HE2 PHE A  95     -10.530  -7.985 -12.277  1.00  4.990          H  
ATOM   1580  HZ  PHE A  95     -10.923  -7.521 -14.686  1.00  4.990          H  
ATOM   1581  N   ALA A  96     -10.722 -15.554 -12.306  1.00  2.930          N  
ATOM   1582  CA  ALA A  96     -10.950 -16.825 -11.611  1.00  2.980          C  
ATOM   1583  C   ALA A  96      -9.803 -17.194 -10.663  1.00  2.390          C  
ATOM   1584  O   ALA A  96     -10.051 -17.800  -9.611  1.00  2.500          O  
ATOM   1585  CB  ALA A  96     -11.132 -17.947 -12.606  1.00  4.150          C  
ATOM   1586  H   ALA A  96     -10.713 -15.511 -13.313  1.00  3.520          H  
ATOM   1587  HA  ALA A  96     -11.860 -16.722 -11.023  1.00  3.580          H  
ATOM   1588 1HB  ALA A  96     -11.334 -18.879 -12.073  1.00  4.980          H  
ATOM   1589 2HB  ALA A  96     -11.964 -17.709 -13.252  1.00  4.980          H  
ATOM   1590 3HB  ALA A  96     -10.222 -18.051 -13.185  1.00  4.980          H  
ATOM   1591  N   LYS A  97      -8.552 -16.855 -11.022  1.00  1.950          N  
ATOM   1592  CA  LYS A  97      -7.418 -17.203 -10.178  1.00  1.520          C  
ATOM   1593  C   LYS A  97      -7.401 -16.241  -9.031  1.00  1.280          C  
ATOM   1594  O   LYS A  97      -7.002 -16.587  -7.916  1.00  1.240          O  
ATOM   1595  CB  LYS A  97      -6.100 -17.191 -10.955  1.00  2.300          C  
ATOM   1596  CG  LYS A  97      -5.980 -18.290 -12.060  1.00  2.300          C  
ATOM   1597  CD  LYS A  97      -6.031 -19.748 -11.480  1.00  2.300          C  
ATOM   1598  CE  LYS A  97      -4.752 -20.139 -10.731  1.00  2.300          C  
ATOM   1599  NZ  LYS A  97      -4.878 -21.490 -10.091  1.00  2.300          N  
ATOM   1600  H   LYS A  97      -8.377 -16.303 -11.861  1.00  2.340          H  
ATOM   1601  HA  LYS A  97      -7.583 -18.187  -9.750  1.00  1.820          H  
ATOM   1602 1HB  LYS A  97      -6.007 -16.224 -11.459  1.00  2.760          H  
ATOM   1603 2HB  LYS A  97      -5.268 -17.270 -10.264  1.00  2.760          H  
ATOM   1604 1HG  LYS A  97      -6.803 -18.169 -12.762  1.00  2.760          H  
ATOM   1605 2HG  LYS A  97      -5.045 -18.154 -12.603  1.00  2.760          H  
ATOM   1606 1HD  LYS A  97      -6.885 -19.905 -10.832  1.00  2.760          H  
ATOM   1607 2HD  LYS A  97      -6.134 -20.436 -12.319  1.00  2.760          H  
ATOM   1608 1HE  LYS A  97      -3.927 -20.163 -11.440  1.00  2.760          H  
ATOM   1609 2HE  LYS A  97      -4.535 -19.412  -9.959  1.00  2.760          H  
ATOM   1610 1HZ  LYS A  97      -4.024 -21.727  -9.616  1.00  2.760          H  
ATOM   1611 2HZ  LYS A  97      -5.656 -21.452  -9.392  1.00  2.760          H  
ATOM   1612 3HZ  LYS A  97      -5.078 -22.188 -10.784  1.00  2.760          H  
ATOM   1613  N   ILE A  98      -7.845 -15.026  -9.293  1.00  1.180          N  
ATOM   1614  CA  ILE A  98      -7.952 -14.068  -8.231  1.00  1.010          C  
ATOM   1615  C   ILE A  98      -8.972 -14.552  -7.214  1.00  1.010          C  
ATOM   1616  O   ILE A  98      -8.695 -14.491  -6.022  1.00  1.010          O  
ATOM   1617  CB  ILE A  98      -8.292 -12.677  -8.713  1.00  1.480          C  
ATOM   1618  CG1 ILE A  98      -7.120 -12.120  -9.500  1.00  1.480          C  
ATOM   1619  CG2 ILE A  98      -8.665 -11.828  -7.518  1.00  1.480          C  
ATOM   1620  CD1 ILE A  98      -7.453 -10.876 -10.244  1.00  1.480          C  
ATOM   1621  H   ILE A  98      -8.098 -14.784 -10.260  1.00  1.420          H  
ATOM   1622  HA  ILE A  98      -6.983 -14.002  -7.736  1.00  1.210          H  
ATOM   1623  HB  ILE A  98      -9.099 -12.730  -9.390  1.00  1.780          H  
ATOM   1624 1HG1 ILE A  98      -6.299 -11.907  -8.814  1.00  1.780          H  
ATOM   1625 2HG1 ILE A  98      -6.788 -12.871 -10.214  1.00  1.780          H  
ATOM   1626 1HG2 ILE A  98      -8.912 -10.823  -7.811  1.00  1.780          H  
ATOM   1627 2HG2 ILE A  98      -9.521 -12.234  -6.984  1.00  1.780          H  
ATOM   1628 3HG2 ILE A  98      -7.819 -11.834  -6.879  1.00  1.780          H  
ATOM   1629 1HD1 ILE A  98      -6.593 -10.504 -10.786  1.00  1.780          H  
ATOM   1630 2HD1 ILE A  98      -8.252 -11.056 -10.949  1.00  1.780          H  
ATOM   1631 3HD1 ILE A  98      -7.748 -10.152  -9.541  1.00  1.780          H  
ATOM   1632  N   LYS A  99     -10.146 -15.037  -7.662  1.00  1.050          N  
ATOM   1633  CA  LYS A  99     -11.142 -15.525  -6.711  1.00  1.070          C  
ATOM   1634  C   LYS A  99     -10.490 -16.530  -5.777  1.00  1.120          C  
ATOM   1635  O   LYS A  99     -10.710 -16.483  -4.573  1.00  1.090          O  
ATOM   1636  CB  LYS A  99     -12.349 -16.171  -7.380  1.00  1.490          C  
ATOM   1637  CG  LYS A  99     -13.495 -16.563  -6.394  1.00  1.490          C  
ATOM   1638  CD  LYS A  99     -14.732 -17.053  -7.161  1.00  1.490          C  
ATOM   1639  CE  LYS A  99     -15.976 -17.280  -6.272  1.00  1.490          C  
ATOM   1640  NZ  LYS A  99     -15.861 -18.457  -5.365  1.00  1.490          N  
ATOM   1641  H   LYS A  99     -10.338 -15.024  -8.665  1.00  1.260          H  
ATOM   1642  HA  LYS A  99     -11.503 -14.688  -6.122  1.00  1.280          H  
ATOM   1643 1HB  LYS A  99     -12.742 -15.518  -8.096  1.00  1.790          H  
ATOM   1644 2HB  LYS A  99     -12.028 -17.073  -7.906  1.00  1.790          H  
ATOM   1645 1HG  LYS A  99     -13.146 -17.353  -5.722  1.00  1.790          H  
ATOM   1646 2HG  LYS A  99     -13.765 -15.695  -5.792  1.00  1.790          H  
ATOM   1647 1HD  LYS A  99     -15.002 -16.314  -7.896  1.00  1.790          H  
ATOM   1648 2HD  LYS A  99     -14.491 -17.982  -7.679  1.00  1.790          H  
ATOM   1649 1HE  LYS A  99     -16.159 -16.390  -5.671  1.00  1.790          H  
ATOM   1650 2HE  LYS A  99     -16.828 -17.441  -6.935  1.00  1.790          H  
ATOM   1651 1HZ  LYS A  99     -16.722 -18.551  -4.850  1.00  1.790          H  
ATOM   1652 2HZ  LYS A  99     -15.712 -19.279  -5.923  1.00  1.790          H  
ATOM   1653 3HZ  LYS A  99     -15.085 -18.349  -4.686  1.00  1.790          H  
ATOM   1654  N   GLU A 100      -9.688 -17.457  -6.321  1.00  1.200          N  
ATOM   1655  CA  GLU A 100      -9.014 -18.391  -5.427  1.00  1.270          C  
ATOM   1656  C   GLU A 100      -8.072 -17.634  -4.486  1.00  1.230          C  
ATOM   1657  O   GLU A 100      -8.078 -17.856  -3.282  1.00  1.240          O  
ATOM   1658  CB  GLU A 100      -8.174 -19.411  -6.218  1.00  1.750          C  
ATOM   1659  CG  GLU A 100      -8.951 -20.444  -7.021  1.00  1.750          C  
ATOM   1660  CD  GLU A 100      -8.036 -21.343  -7.869  1.00  1.750          C  
ATOM   1661  OE1 GLU A 100      -6.867 -21.030  -8.005  1.00  1.750          O  
ATOM   1662  OE2 GLU A 100      -8.502 -22.328  -8.372  1.00  1.750          O  
ATOM   1663  H   GLU A 100      -9.584 -17.518  -7.341  1.00  1.440          H  
ATOM   1664  HA  GLU A 100      -9.760 -18.913  -4.832  1.00  1.520          H  
ATOM   1665 1HB  GLU A 100      -7.536 -18.878  -6.919  1.00  2.100          H  
ATOM   1666 2HB  GLU A 100      -7.520 -19.946  -5.532  1.00  2.100          H  
ATOM   1667 1HG  GLU A 100      -9.532 -21.064  -6.340  1.00  2.100          H  
ATOM   1668 2HG  GLU A 100      -9.648 -19.920  -7.680  1.00  2.100          H  
ATOM   1669  N   LEU A 101      -7.341 -16.653  -5.020  1.00  1.180          N  
ATOM   1670  CA  LEU A 101      -6.353 -15.901  -4.244  1.00  1.150          C  
ATOM   1671  C   LEU A 101      -6.963 -15.154  -3.045  1.00  1.100          C  
ATOM   1672  O   LEU A 101      -6.330 -15.023  -1.987  1.00  1.130          O  
ATOM   1673  CB  LEU A 101      -5.698 -14.853  -5.141  1.00  1.620          C  
ATOM   1674  CG  LEU A 101      -4.386 -14.279  -4.690  1.00  1.620          C  
ATOM   1675  CD1 LEU A 101      -3.349 -15.416  -4.733  1.00  1.620          C  
ATOM   1676  CD2 LEU A 101      -4.021 -13.098  -5.566  1.00  1.620          C  
ATOM   1677  H   LEU A 101      -7.377 -16.516  -6.033  1.00  1.420          H  
ATOM   1678  HA  LEU A 101      -5.637 -16.612  -3.875  1.00  1.380          H  
ATOM   1679 1HB  LEU A 101      -5.555 -15.294  -6.126  1.00  1.950          H  
ATOM   1680 2HB  LEU A 101      -6.390 -14.019  -5.242  1.00  1.950          H  
ATOM   1681  HG  LEU A 101      -4.460 -13.926  -3.658  1.00  1.950          H  
ATOM   1682 1HD1 LEU A 101      -2.418 -15.082  -4.449  1.00  1.950          H  
ATOM   1683 2HD1 LEU A 101      -3.609 -16.212  -4.089  1.00  1.950          H  
ATOM   1684 3HD1 LEU A 101      -3.281 -15.784  -5.748  1.00  1.950          H  
ATOM   1685 1HD2 LEU A 101      -3.079 -12.665  -5.239  1.00  1.950          H  
ATOM   1686 2HD2 LEU A 101      -3.945 -13.367  -6.573  1.00  1.950          H  
ATOM   1687 3HD2 LEU A 101      -4.792 -12.375  -5.482  1.00  1.950          H  
ATOM   1688  N   ILE A 102      -8.207 -14.701  -3.192  1.00  1.050          N  
ATOM   1689  CA  ILE A 102      -8.936 -13.974  -2.149  1.00  1.050          C  
ATOM   1690  C   ILE A 102      -9.870 -14.892  -1.374  1.00  1.130          C  
ATOM   1691  O   ILE A 102     -10.689 -14.432  -0.583  1.00  1.170          O  
ATOM   1692  CB  ILE A 102      -9.690 -12.743  -2.756  1.00  1.470          C  
ATOM   1693  CG1 ILE A 102     -10.685 -13.199  -3.767  1.00  1.470          C  
ATOM   1694  CG2 ILE A 102      -9.867 -11.625  -1.724  1.00  1.470          C  
ATOM   1695  CD1 ILE A 102     -11.621 -12.135  -4.258  1.00  1.470          C  
ATOM   1696  H   ILE A 102      -8.632 -14.818  -4.121  1.00  1.260          H  
ATOM   1697  HA  ILE A 102      -8.208 -13.591  -1.443  1.00  1.260          H  
ATOM   1698  HB  ILE A 102     -10.720 -12.764  -2.425  1.00  1.760          H  
ATOM   1699 1HG1 ILE A 102     -10.165 -13.534  -4.594  1.00  1.760          H  
ATOM   1700 2HG1 ILE A 102     -11.241 -14.026  -3.367  1.00  1.760          H  
ATOM   1701 1HG2 ILE A 102     -10.364 -10.781  -2.179  1.00  1.760          H  
ATOM   1702 2HG2 ILE A 102     -10.469 -11.977  -0.883  1.00  1.760          H  
ATOM   1703 3HG2 ILE A 102      -8.934 -11.301  -1.366  1.00  1.760          H  
ATOM   1704 1HD1 ILE A 102     -12.265 -12.577  -4.998  1.00  1.760          H  
ATOM   1705 2HD1 ILE A 102     -12.220 -11.758  -3.439  1.00  1.760          H  
ATOM   1706 3HD1 ILE A 102     -11.056 -11.320  -4.709  1.00  1.760          H  
ATOM   1707  N   GLN A 103      -9.708 -16.201  -1.566  1.00  1.150          N  
ATOM   1708  CA  GLN A 103     -10.478 -17.198  -0.857  1.00  1.230          C  
ATOM   1709  C   GLN A 103      -9.563 -18.382  -0.475  1.00  1.280          C  
ATOM   1710  O   GLN A 103     -10.009 -19.526  -0.425  1.00  1.340          O  
ATOM   1711  CB  GLN A 103     -11.652 -17.628  -1.760  1.00  1.690          C  
ATOM   1712  CG  GLN A 103     -12.726 -18.512  -1.137  1.00  1.690          C  
ATOM   1713  CD  GLN A 103     -13.897 -18.763  -2.090  1.00  1.690          C  
ATOM   1714  OE1 GLN A 103     -13.965 -18.257  -3.234  1.00  1.690          O  
ATOM   1715  NE2 GLN A 103     -14.835 -19.575  -1.605  1.00  1.690          N  
ATOM   1716  H   GLN A 103      -9.027 -16.542  -2.249  1.00  1.380          H  
ATOM   1717  HA  GLN A 103     -10.871 -16.752   0.052  1.00  1.480          H  
ATOM   1718 1HB  GLN A 103     -12.133 -16.747  -2.154  1.00  2.030          H  
ATOM   1719 2HB  GLN A 103     -11.247 -18.170  -2.617  1.00  2.030          H  
ATOM   1720 1HG  GLN A 103     -12.323 -19.481  -0.878  1.00  2.030          H  
ATOM   1721 2HG  GLN A 103     -13.107 -18.019  -0.249  1.00  2.030          H  
ATOM   1722 1HE2 GLN A 103     -15.642 -19.816  -2.143  1.00  2.030          H  
ATOM   1723 2HE2 GLN A 103     -14.727 -19.962  -0.687  1.00  2.030          H  
ATOM   1724  N   LEU A 104      -8.289 -18.121  -0.153  1.00  1.280          N  
ATOM   1725  CA  LEU A 104      -7.382 -19.224   0.205  1.00  1.340          C  
ATOM   1726  C   LEU A 104      -7.377 -19.546   1.702  1.00  1.400          C  
ATOM   1727  O   LEU A 104      -6.404 -20.223   2.030  1.00  1.510          O  
ATOM   1728  CB  LEU A 104      -5.894 -18.896  -0.153  1.00  1.850          C  
ATOM   1729  CG  LEU A 104      -5.495 -18.603  -1.635  1.00  1.850          C  
ATOM   1730  CD1 LEU A 104      -3.987 -18.238  -1.691  1.00  1.850          C  
ATOM   1731  CD2 LEU A 104      -5.789 -19.797  -2.550  1.00  1.850          C  
ATOM   1732  H   LEU A 104      -7.949 -17.169  -0.183  1.00  1.540          H  
ATOM   1733  HA  LEU A 104      -7.703 -20.119  -0.327  1.00  1.610          H  
ATOM   1734 1HB  LEU A 104      -5.595 -18.025   0.425  1.00  2.220          H  
ATOM   1735 2HB  LEU A 104      -5.273 -19.731   0.166  1.00  2.220          H  
ATOM   1736  HG  LEU A 104      -6.047 -17.755  -1.965  1.00  2.220          H  
ATOM   1737 1HD1 LEU A 104      -3.701 -18.003  -2.705  1.00  2.220          H  
ATOM   1738 2HD1 LEU A 104      -3.797 -17.384  -1.056  1.00  2.220          H  
ATOM   1739 3HD1 LEU A 104      -3.404 -19.079  -1.348  1.00  2.220          H  
ATOM   1740 1HD2 LEU A 104      -5.505 -19.547  -3.574  1.00  2.220          H  
ATOM   1741 2HD2 LEU A 104      -5.219 -20.661  -2.215  1.00  2.220          H  
ATOM   1742 3HD2 LEU A 104      -6.855 -20.029  -2.521  1.00  2.220          H  
ATOM   1743  N   VAL A 105      -7.643 -18.447   2.409  1.00  1.340          N  
ATOM   1744  CA  VAL A 105      -8.006 -18.556   3.828  1.00  1.430          C  
ATOM   1745  C   VAL A 105      -9.356 -18.008   4.313  1.00  1.480          C  
ATOM   1746  O   VAL A 105      -9.506 -17.728   5.509  1.00  1.570          O  
ATOM   1747  CB  VAL A 105      -6.928 -17.843   4.663  1.00  1.970          C  
ATOM   1748  CG1 VAL A 105      -5.592 -18.566   4.593  1.00  1.970          C  
ATOM   1749  CG2 VAL A 105      -6.784 -16.399   4.108  1.00  1.970          C  
ATOM   1750  H   VAL A 105      -6.895 -17.794   2.302  1.00  1.610          H  
ATOM   1751  HA  VAL A 105      -7.985 -19.622   4.070  1.00  1.720          H  
ATOM   1752  HB  VAL A 105      -7.240 -17.813   5.698  1.00  2.360          H  
ATOM   1753 1HG1 VAL A 105      -4.861 -18.030   5.197  1.00  2.360          H  
ATOM   1754 2HG1 VAL A 105      -5.707 -19.573   4.975  1.00  2.360          H  
ATOM   1755 3HG1 VAL A 105      -5.242 -18.624   3.572  1.00  2.360          H  
ATOM   1756 1HG2 VAL A 105      -6.057 -15.860   4.700  1.00  2.360          H  
ATOM   1757 2HG2 VAL A 105      -6.462 -16.381   3.088  1.00  2.360          H  
ATOM   1758 3HG2 VAL A 105      -7.737 -15.894   4.154  1.00  2.360          H  
ATOM   1759  N   LYS A 106     -10.344 -17.854   3.446  1.00  1.440          N  
ATOM   1760  CA  LYS A 106     -11.639 -17.346   3.919  1.00  1.510          C  
ATOM   1761  C   LYS A 106     -12.182 -18.218   5.062  1.00  1.570          C  
ATOM   1762  O   LYS A 106     -12.723 -17.725   6.060  1.00  1.680          O  
ATOM   1763  CB  LYS A 106     -12.665 -17.283   2.780  1.00  2.090          C  
ATOM   1764  CG  LYS A 106     -14.025 -16.708   3.204  1.00  2.090          C  
ATOM   1765  CD  LYS A 106     -15.018 -16.595   2.039  1.00  2.090          C  
ATOM   1766  CE  LYS A 106     -16.371 -16.062   2.546  1.00  2.090          C  
ATOM   1767  NZ  LYS A 106     -17.395 -15.955   1.462  1.00  2.090          N  
ATOM   1768  H   LYS A 106     -10.202 -18.110   2.477  1.00  1.730          H  
ATOM   1769  HA  LYS A 106     -11.491 -16.336   4.308  1.00  1.810          H  
ATOM   1770 1HB  LYS A 106     -12.275 -16.658   1.980  1.00  2.500          H  
ATOM   1771 2HB  LYS A 106     -12.821 -18.284   2.372  1.00  2.500          H  
ATOM   1772 1HG  LYS A 106     -14.466 -17.345   3.973  1.00  2.500          H  
ATOM   1773 2HG  LYS A 106     -13.867 -15.714   3.634  1.00  2.500          H  
ATOM   1774 1HD  LYS A 106     -14.623 -15.914   1.277  1.00  2.500          H  
ATOM   1775 2HD  LYS A 106     -15.165 -17.576   1.585  1.00  2.500          H  
ATOM   1776 1HE  LYS A 106     -16.745 -16.736   3.316  1.00  2.500          H  
ATOM   1777 2HE  LYS A 106     -16.220 -15.075   2.983  1.00  2.500          H  
ATOM   1778 1HZ  LYS A 106     -18.260 -15.603   1.850  1.00  2.500          H  
ATOM   1779 2HZ  LYS A 106     -17.073 -15.315   0.739  1.00  2.500          H  
ATOM   1780 3HZ  LYS A 106     -17.558 -16.862   1.055  1.00  2.500          H  
ATOM   1781  N   GLU A 107     -12.009 -19.529   4.918  1.00  1.500          N  
ATOM   1782  CA  GLU A 107     -12.470 -20.525   5.873  1.00  1.560          C  
ATOM   1783  C   GLU A 107     -11.757 -20.469   7.220  1.00  1.640          C  
ATOM   1784  O   GLU A 107     -12.201 -21.104   8.176  1.00  1.770          O  
ATOM   1785  CB  GLU A 107     -12.331 -21.937   5.286  1.00  2.160          C  
ATOM   1786  CG  GLU A 107     -10.888 -22.408   4.987  1.00  2.160          C  
ATOM   1787  CD  GLU A 107     -10.416 -22.013   3.622  1.00  2.160          C  
ATOM   1788  OE1 GLU A 107     -10.977 -21.093   3.071  1.00  2.160          O  
ATOM   1789  OE2 GLU A 107      -9.516 -22.635   3.121  1.00  2.160          O  
ATOM   1790  H   GLU A 107     -11.549 -19.865   4.071  1.00  1.800          H  
ATOM   1791  HA  GLU A 107     -13.529 -20.342   6.054  1.00  1.870          H  
ATOM   1792 1HB  GLU A 107     -12.769 -22.656   5.979  1.00  2.590          H  
ATOM   1793 2HB  GLU A 107     -12.900 -21.998   4.358  1.00  2.590          H  
ATOM   1794 1HG  GLU A 107     -10.202 -22.003   5.722  1.00  2.590          H  
ATOM   1795 2HG  GLU A 107     -10.855 -23.492   5.073  1.00  2.590          H  
ATOM   1796  N   ASN A 108     -10.625 -19.761   7.295  1.00  1.590          N  
ATOM   1797  CA  ASN A 108      -9.873 -19.676   8.528  1.00  1.680          C  
ATOM   1798  C   ASN A 108     -10.155 -18.362   9.240  1.00  1.770          C  
ATOM   1799  O   ASN A 108      -9.512 -18.041  10.244  1.00  1.870          O  
ATOM   1800  CB  ASN A 108      -8.394 -19.839   8.256  1.00  2.320          C  
ATOM   1801  CG  ASN A 108      -8.043 -21.225   7.784  1.00  2.320          C  
ATOM   1802  OD1 ASN A 108      -8.631 -22.227   8.208  1.00  2.320          O  
ATOM   1803  ND2 ASN A 108      -7.073 -21.305   6.916  1.00  2.320          N  
ATOM   1804  H   ASN A 108     -10.301 -19.210   6.501  1.00  1.910          H  
ATOM   1805  HA  ASN A 108     -10.195 -20.479   9.190  1.00  2.020          H  
ATOM   1806 1HB  ASN A 108      -8.094 -19.120   7.495  1.00  2.780          H  
ATOM   1807 2HB  ASN A 108      -7.830 -19.617   9.159  1.00  2.780          H  
ATOM   1808 1HD2 ASN A 108      -6.788 -22.200   6.565  1.00  2.780          H  
ATOM   1809 2HD2 ASN A 108      -6.605 -20.480   6.607  1.00  2.780          H  
ATOM   1810  N   GLY A 109     -11.119 -17.594   8.727  1.00  1.780          N  
ATOM   1811  CA  GLY A 109     -11.479 -16.331   9.342  1.00  1.900          C  
ATOM   1812  C   GLY A 109     -10.570 -15.153   8.997  1.00  1.860          C  
ATOM   1813  O   GLY A 109     -10.555 -14.164   9.731  1.00  1.940          O  
ATOM   1814  H   GLY A 109     -11.628 -17.879   7.884  1.00  2.140          H  
ATOM   1815 1HA  GLY A 109     -12.499 -16.087   9.043  1.00  2.280          H  
ATOM   1816 2HA  GLY A 109     -11.499 -16.460  10.422  1.00  2.280          H  
ATOM   1817  N   LYS A 110      -9.784 -15.237   7.923  1.00  1.730          N  
ATOM   1818  CA  LYS A 110      -8.909 -14.116   7.589  1.00  1.690          C  
ATOM   1819  C   LYS A 110      -9.646 -13.178   6.647  1.00  1.580          C  
ATOM   1820  O   LYS A 110     -10.641 -13.587   6.051  1.00  1.540          O  
ATOM   1821  CB  LYS A 110      -7.628 -14.603   6.947  1.00  2.380          C  
ATOM   1822  CG  LYS A 110      -6.708 -15.545   7.778  1.00  2.380          C  
ATOM   1823  CD  LYS A 110      -6.138 -14.793   8.962  1.00  2.380          C  
ATOM   1824  CE  LYS A 110      -4.880 -15.435   9.578  1.00  2.380          C  
ATOM   1825  NZ  LYS A 110      -5.107 -16.650  10.355  1.00  2.380          N  
ATOM   1826  H   LYS A 110      -9.805 -16.045   7.289  1.00  2.080          H  
ATOM   1827  HA  LYS A 110      -8.672 -13.556   8.493  1.00  2.030          H  
ATOM   1828 1HB  LYS A 110      -7.927 -15.143   6.115  1.00  2.860          H  
ATOM   1829 2HB  LYS A 110      -7.037 -13.749   6.599  1.00  2.860          H  
ATOM   1830 1HG  LYS A 110      -7.292 -16.399   8.131  1.00  2.860          H  
ATOM   1831 2HG  LYS A 110      -5.888 -15.909   7.160  1.00  2.860          H  
ATOM   1832 1HD  LYS A 110      -5.870 -13.810   8.624  1.00  2.860          H  
ATOM   1833 2HD  LYS A 110      -6.900 -14.696   9.736  1.00  2.860          H  
ATOM   1834 1HE  LYS A 110      -4.190 -15.676   8.772  1.00  2.860          H  
ATOM   1835 2HE  LYS A 110      -4.411 -14.698  10.229  1.00  2.860          H  
ATOM   1836 1HZ  LYS A 110      -4.161 -16.918  10.685  1.00  2.860          H  
ATOM   1837 2HZ  LYS A 110      -5.715 -16.463  11.135  1.00  2.860          H  
ATOM   1838 3HZ  LYS A 110      -5.501 -17.372   9.782  1.00  2.860          H  
ATOM   1839  N   GLU A 111      -9.177 -11.928   6.524  1.00  1.550          N  
ATOM   1840  CA  GLU A 111      -9.819 -10.956   5.617  1.00  1.450          C  
ATOM   1841  C   GLU A 111      -8.880 -10.562   4.486  1.00  1.360          C  
ATOM   1842  O   GLU A 111      -7.891  -9.897   4.725  1.00  1.370          O  
ATOM   1843  CB  GLU A 111     -10.279  -9.700   6.374  1.00  2.070          C  
ATOM   1844  CG  GLU A 111     -11.385  -9.938   7.395  1.00  2.070          C  
ATOM   1845  CD  GLU A 111     -11.903  -8.655   8.079  1.00  2.070          C  
ATOM   1846  OE1 GLU A 111     -11.508  -7.560   7.691  1.00  2.070          O  
ATOM   1847  OE2 GLU A 111     -12.703  -8.778   8.982  1.00  2.070          O  
ATOM   1848  H   GLU A 111      -8.332 -11.670   7.045  1.00  1.860          H  
ATOM   1849  HA  GLU A 111     -10.696 -11.431   5.189  1.00  1.740          H  
ATOM   1850 1HB  GLU A 111      -9.449  -9.296   6.923  1.00  2.480          H  
ATOM   1851 2HB  GLU A 111     -10.598  -8.941   5.674  1.00  2.480          H  
ATOM   1852 1HG  GLU A 111     -12.217 -10.432   6.887  1.00  2.480          H  
ATOM   1853 2HG  GLU A 111     -11.008 -10.624   8.154  1.00  2.480          H  
ATOM   1854  N   VAL A 112      -9.186 -10.927   3.249  1.00  1.280          N  
ATOM   1855  CA  VAL A 112      -8.196 -10.668   2.193  1.00  1.210          C  
ATOM   1856  C   VAL A 112      -8.691  -9.583   1.216  1.00  1.150          C  
ATOM   1857  O   VAL A 112      -9.822  -9.630   0.715  1.00  1.150          O  
ATOM   1858  CB  VAL A 112      -7.857 -11.968   1.428  1.00  1.720          C  
ATOM   1859  CG1 VAL A 112      -6.758 -11.669   0.387  1.00  1.720          C  
ATOM   1860  CG2 VAL A 112      -7.421 -13.080   2.403  1.00  1.720          C  
ATOM   1861  H   VAL A 112     -10.100 -11.380   3.082  1.00  1.540          H  
ATOM   1862  HA  VAL A 112      -7.274 -10.315   2.658  1.00  1.450          H  
ATOM   1863  HB  VAL A 112      -8.741 -12.300   0.894  1.00  2.070          H  
ATOM   1864 1HG1 VAL A 112      -6.524 -12.571  -0.172  1.00  2.070          H  
ATOM   1865 2HG1 VAL A 112      -7.066 -10.891  -0.296  1.00  2.070          H  
ATOM   1866 3HG1 VAL A 112      -5.869 -11.332   0.913  1.00  2.070          H  
ATOM   1867 1HG2 VAL A 112      -7.201 -13.989   1.846  1.00  2.070          H  
ATOM   1868 2HG2 VAL A 112      -6.536 -12.764   2.941  1.00  2.070          H  
ATOM   1869 3HG2 VAL A 112      -8.225 -13.278   3.117  1.00  2.070          H  
ATOM   1870  N   GLY A 113      -7.858  -8.575   0.972  1.00  1.120          N  
ATOM   1871  CA  GLY A 113      -8.267  -7.489   0.090  1.00  1.100          C  
ATOM   1872  C   GLY A 113      -7.723  -7.558  -1.328  1.00  1.010          C  
ATOM   1873  O   GLY A 113      -6.876  -8.392  -1.654  1.00  1.000          O  
ATOM   1874  H   GLY A 113      -6.929  -8.588   1.400  1.00  1.340          H  
ATOM   1875 1HA  GLY A 113      -9.349  -7.459   0.053  1.00  1.320          H  
ATOM   1876 2HA  GLY A 113      -7.961  -6.544   0.525  1.00  1.320          H  
ATOM   1877  N   LEU A 114      -8.183  -6.605  -2.137  1.00  1.000          N  
ATOM   1878  CA  LEU A 114      -7.808  -6.429  -3.545  1.00  0.970          C  
ATOM   1879  C   LEU A 114      -7.337  -4.991  -3.802  1.00  1.000          C  
ATOM   1880  O   LEU A 114      -7.859  -4.046  -3.206  1.00  1.060          O  
ATOM   1881  CB  LEU A 114      -8.991  -6.814  -4.459  1.00  1.370          C  
ATOM   1882  CG  LEU A 114      -8.776  -6.682  -6.012  1.00  1.370          C  
ATOM   1883  CD1 LEU A 114      -9.553  -7.801  -6.719  1.00  1.370          C  
ATOM   1884  CD2 LEU A 114      -9.307  -5.283  -6.527  1.00  1.370          C  
ATOM   1885  H   LEU A 114      -8.882  -5.981  -1.723  1.00  1.200          H  
ATOM   1886  HA  LEU A 114      -6.986  -7.107  -3.764  1.00  1.160          H  
ATOM   1887 1HB  LEU A 114      -9.249  -7.853  -4.249  1.00  1.640          H  
ATOM   1888 2HB  LEU A 114      -9.835  -6.201  -4.192  1.00  1.640          H  
ATOM   1889  HG  LEU A 114      -7.713  -6.796  -6.243  1.00  1.640          H  
ATOM   1890 1HD1 LEU A 114      -9.413  -7.731  -7.785  1.00  1.640          H  
ATOM   1891 2HD1 LEU A 114      -9.212  -8.768  -6.375  1.00  1.640          H  
ATOM   1892 3HD1 LEU A 114     -10.591  -7.695  -6.505  1.00  1.640          H  
ATOM   1893 1HD2 LEU A 114      -9.172  -5.205  -7.604  1.00  1.640          H  
ATOM   1894 2HD2 LEU A 114     -10.371  -5.194  -6.303  1.00  1.640          H  
ATOM   1895 3HD2 LEU A 114      -8.781  -4.462  -6.058  1.00  1.640          H  
ATOM   1896  N   ALA A 115      -6.322  -4.809  -4.646  1.00  0.970          N  
ATOM   1897  CA  ALA A 115      -5.830  -3.471  -4.937  1.00  1.000          C  
ATOM   1898  C   ALA A 115      -5.885  -3.068  -6.405  1.00  1.050          C  
ATOM   1899  O   ALA A 115      -5.560  -3.821  -7.343  1.00  1.200          O  
ATOM   1900  CB  ALA A 115      -4.402  -3.339  -4.452  1.00  1.390          C  
ATOM   1901  H   ALA A 115      -5.883  -5.620  -5.061  1.00  1.160          H  
ATOM   1902  HA  ALA A 115      -6.448  -2.766  -4.391  1.00  1.200          H  
ATOM   1903 1HB  ALA A 115      -4.056  -2.316  -4.615  1.00  1.670          H  
ATOM   1904 2HB  ALA A 115      -4.364  -3.571  -3.389  1.00  1.670          H  
ATOM   1905 3HB  ALA A 115      -3.754  -4.017  -4.977  1.00  1.670          H  
ATOM   1906  N   PHE A 116      -6.207  -1.797  -6.568  1.00  0.960          N  
ATOM   1907  CA  PHE A 116      -6.284  -1.127  -7.851  1.00  0.960          C  
ATOM   1908  C   PHE A 116      -5.172  -0.132  -8.099  1.00  0.900          C  
ATOM   1909  O   PHE A 116      -5.129   0.927  -7.462  1.00  0.920          O  
ATOM   1910  CB  PHE A 116      -7.555  -0.281  -7.931  1.00  1.340          C  
ATOM   1911  CG  PHE A 116      -8.831  -0.983  -7.963  1.00  1.340          C  
ATOM   1912  CD1 PHE A 116      -9.477  -1.300  -6.825  1.00  1.340          C  
ATOM   1913  CD2 PHE A 116      -9.418  -1.285  -9.142  1.00  1.340          C  
ATOM   1914  CE1 PHE A 116     -10.690  -1.907  -6.890  1.00  1.340          C  
ATOM   1915  CE2 PHE A 116     -10.605  -1.896  -9.198  1.00  1.340          C  
ATOM   1916  CZ  PHE A 116     -11.247  -2.203  -8.073  1.00  1.340          C  
ATOM   1917  H   PHE A 116      -6.454  -1.270  -5.726  1.00  1.150          H  
ATOM   1918  HA  PHE A 116      -6.271  -1.877  -8.642  1.00  1.150          H  
ATOM   1919 1HB  PHE A 116      -7.576   0.375  -7.064  1.00  1.610          H  
ATOM   1920 2HB  PHE A 116      -7.499   0.369  -8.797  1.00  1.610          H  
ATOM   1921  HD1 PHE A 116      -9.023  -1.051  -5.869  1.00  1.610          H  
ATOM   1922  HD2 PHE A 116      -8.936  -1.012 -10.037  1.00  1.610          H  
ATOM   1923  HE1 PHE A 116     -11.216  -2.142  -6.007  1.00  1.610          H  
ATOM   1924  HE2 PHE A 116     -11.051  -2.105 -10.146  1.00  1.610          H  
ATOM   1925  HZ  PHE A 116     -12.219  -2.675  -8.117  1.00  1.610          H  
ATOM   1926  N   LYS A 117      -4.305  -0.397  -9.076  1.00  0.900          N  
ATOM   1927  CA  LYS A 117      -3.293   0.615  -9.354  1.00  0.930          C  
ATOM   1928  C   LYS A 117      -4.139   1.814  -9.772  1.00  0.770          C  
ATOM   1929  O   LYS A 117      -5.212   1.599 -10.339  1.00  0.850          O  
ATOM   1930  CB  LYS A 117      -2.285   0.222 -10.417  1.00  1.290          C  
ATOM   1931  CG  LYS A 117      -1.326  -0.918 -10.065  1.00  1.290          C  
ATOM   1932  CD  LYS A 117      -0.318  -1.018 -11.185  1.00  1.290          C  
ATOM   1933  CE  LYS A 117       0.705  -2.118 -11.069  1.00  1.290          C  
ATOM   1934  NZ  LYS A 117       1.629  -2.036 -12.241  1.00  1.290          N  
ATOM   1935  H   LYS A 117      -4.347  -1.281  -9.574  1.00  1.080          H  
ATOM   1936  HA  LYS A 117      -2.748   0.859  -8.450  1.00  1.120          H  
ATOM   1937 1HB  LYS A 117      -2.804  -0.046 -11.339  1.00  1.550          H  
ATOM   1938 2HB  LYS A 117      -1.674   1.082 -10.624  1.00  1.550          H  
ATOM   1939 1HG  LYS A 117      -0.820  -0.701  -9.121  1.00  1.550          H  
ATOM   1940 2HG  LYS A 117      -1.874  -1.854  -9.966  1.00  1.550          H  
ATOM   1941 1HD  LYS A 117      -0.845  -1.122 -12.132  1.00  1.550          H  
ATOM   1942 2HD  LYS A 117       0.236  -0.092 -11.201  1.00  1.550          H  
ATOM   1943 1HE  LYS A 117       1.268  -2.006 -10.153  1.00  1.550          H  
ATOM   1944 2HE  LYS A 117       0.212  -3.082 -11.070  1.00  1.550          H  
ATOM   1945 1HZ  LYS A 117       2.379  -2.724 -12.261  1.00  1.550          H  
ATOM   1946 2HZ  LYS A 117       1.047  -2.142 -13.085  1.00  1.550          H  
ATOM   1947 3HZ  LYS A 117       2.069  -1.134 -12.235  1.00  1.550          H  
ATOM   1948  N   PHE A 118      -3.669   3.044  -9.576  1.00  1.050          N  
ATOM   1949  CA  PHE A 118      -4.500   4.232  -9.832  1.00  0.920          C  
ATOM   1950  C   PHE A 118      -5.345   4.254 -11.114  1.00  0.850          C  
ATOM   1951  O   PHE A 118      -6.524   4.612 -11.077  1.00  0.960          O  
ATOM   1952  CB  PHE A 118      -3.649   5.500  -9.784  1.00  1.340          C  
ATOM   1953  CG  PHE A 118      -4.446   6.687 -10.154  1.00  1.340          C  
ATOM   1954  CD1 PHE A 118      -5.410   7.196  -9.300  1.00  1.340          C  
ATOM   1955  CD2 PHE A 118      -4.243   7.296 -11.369  1.00  1.340          C  
ATOM   1956  CE1 PHE A 118      -6.163   8.273  -9.691  1.00  1.340          C  
ATOM   1957  CE2 PHE A 118      -4.977   8.358 -11.758  1.00  1.340          C  
ATOM   1958  CZ  PHE A 118      -5.940   8.847 -10.937  1.00  1.340          C  
ATOM   1959  H   PHE A 118      -2.752   3.169  -9.170  1.00  1.260          H  
ATOM   1960  HA  PHE A 118      -5.199   4.299  -8.998  1.00  1.100          H  
ATOM   1961 1HB  PHE A 118      -3.254   5.641  -8.787  1.00  1.610          H  
ATOM   1962 2HB  PHE A 118      -2.808   5.418 -10.466  1.00  1.610          H  
ATOM   1963  HD1 PHE A 118      -5.577   6.721  -8.325  1.00  1.610          H  
ATOM   1964  HD2 PHE A 118      -3.484   6.916 -12.020  1.00  1.610          H  
ATOM   1965  HE1 PHE A 118      -6.928   8.664  -9.028  1.00  1.610          H  
ATOM   1966  HE2 PHE A 118      -4.803   8.816 -12.730  1.00  1.610          H  
ATOM   1967  HZ  PHE A 118      -6.521   9.685 -11.275  1.00  1.610          H  
ATOM   1968  N   THR A 119      -4.777   3.873 -12.245  1.00  0.860          N  
ATOM   1969  CA  THR A 119      -5.494   3.933 -13.515  1.00  0.940          C  
ATOM   1970  C   THR A 119      -6.287   2.666 -13.866  1.00  0.900          C  
ATOM   1971  O   THR A 119      -6.798   2.548 -14.982  1.00  0.970          O  
ATOM   1972  CB  THR A 119      -4.522   4.210 -14.645  1.00  1.280          C  
ATOM   1973  OG1 THR A 119      -3.544   3.215 -14.627  1.00  1.280          O  
ATOM   1974  CG2 THR A 119      -3.877   5.503 -14.504  1.00  1.280          C  
ATOM   1975  H   THR A 119      -3.818   3.561 -12.243  1.00  1.030          H  
ATOM   1976  HA  THR A 119      -6.202   4.761 -13.459  1.00  1.130          H  
ATOM   1977  HB  THR A 119      -5.048   4.180 -15.588  1.00  1.540          H  
ATOM   1978  HG1 THR A 119      -3.970   2.370 -14.767  1.00  1.540          H  
ATOM   1979 1HG2 THR A 119      -3.205   5.640 -15.322  1.00  1.540          H  
ATOM   1980 2HG2 THR A 119      -4.629   6.296 -14.511  1.00  1.540          H  
ATOM   1981 3HG2 THR A 119      -3.329   5.515 -13.587  1.00  1.540          H  
ATOM   1982  N   THR A 120      -6.314   1.700 -12.956  1.00  0.870          N  
ATOM   1983  CA  THR A 120      -7.032   0.438 -13.116  1.00  0.890          C  
ATOM   1984  C   THR A 120      -8.509   0.755 -13.236  1.00  0.950          C  
ATOM   1985  O   THR A 120      -9.019   1.592 -12.495  1.00  1.100          O  
ATOM   1986  CB  THR A 120      -6.838  -0.479 -11.895  1.00  1.240          C  
ATOM   1987  OG1 THR A 120      -5.457  -0.718 -11.701  1.00  1.240          O  
ATOM   1988  CG2 THR A 120      -7.559  -1.827 -12.084  1.00  1.240          C  
ATOM   1989  H   THR A 120      -5.865   1.873 -12.057  1.00  1.040          H  
ATOM   1990  HA  THR A 120      -6.693  -0.068 -14.023  1.00  1.070          H  
ATOM   1991  HB  THR A 120      -7.221   0.023 -11.027  1.00  1.490          H  
ATOM   1992  HG1 THR A 120      -5.076   0.098 -11.327  1.00  1.490          H  
ATOM   1993 1HG2 THR A 120      -7.388  -2.433 -11.206  1.00  1.490          H  
ATOM   1994 2HG2 THR A 120      -8.628  -1.682 -12.215  1.00  1.490          H  
ATOM   1995 3HG2 THR A 120      -7.171  -2.336 -12.944  1.00  1.490          H  
ATOM   1996  N   ASN A 121      -9.223   0.140 -14.164  1.00  1.020          N  
ATOM   1997  CA  ASN A 121     -10.634   0.471 -14.209  1.00  1.110          C  
ATOM   1998  C   ASN A 121     -11.275  -0.004 -12.905  1.00  1.000          C  
ATOM   1999  O   ASN A 121     -11.295  -1.201 -12.597  1.00  0.940          O  
ATOM   2000  CB  ASN A 121     -11.337  -0.095 -15.421  1.00  1.520          C  
ATOM   2001  CG  ASN A 121     -12.738   0.498 -15.567  1.00  1.520          C  
ATOM   2002  OD1 ASN A 121     -13.496   0.692 -14.589  1.00  1.520          O  
ATOM   2003  ND2 ASN A 121     -13.098   0.800 -16.790  1.00  1.520          N  
ATOM   2004  H   ASN A 121      -8.791  -0.522 -14.796  1.00  1.220          H  
ATOM   2005  HA  ASN A 121     -10.737   1.556 -14.242  1.00  1.330          H  
ATOM   2006 1HB  ASN A 121     -10.760   0.127 -16.320  1.00  1.820          H  
ATOM   2007 2HB  ASN A 121     -11.417  -1.178 -15.333  1.00  1.820          H  
ATOM   2008 1HD2 ASN A 121     -14.008   1.183 -16.970  1.00  1.820          H  
ATOM   2009 2HD2 ASN A 121     -12.482   0.625 -17.561  1.00  1.820          H  
ATOM   2010  N   LEU A 122     -11.816   0.948 -12.160  1.00  1.030          N  
ATOM   2011  CA  LEU A 122     -12.379   0.721 -10.842  1.00  1.000          C  
ATOM   2012  C   LEU A 122     -13.545  -0.227 -10.823  1.00  0.930          C  
ATOM   2013  O   LEU A 122     -13.871  -0.789  -9.797  1.00  1.010          O  
ATOM   2014  CB  LEU A 122     -12.797   2.040 -10.211  1.00  1.410          C  
ATOM   2015  CG  LEU A 122     -11.658   2.998  -9.850  1.00  1.410          C  
ATOM   2016  CD1 LEU A 122     -12.253   4.305  -9.399  1.00  1.410          C  
ATOM   2017  CD2 LEU A 122     -10.794   2.401  -8.728  1.00  1.410          C  
ATOM   2018  H   LEU A 122     -11.769   1.895 -12.511  1.00  1.240          H  
ATOM   2019  HA  LEU A 122     -11.610   0.286 -10.239  1.00  1.200          H  
ATOM   2020 1HB  LEU A 122     -13.466   2.551 -10.896  1.00  1.690          H  
ATOM   2021 2HB  LEU A 122     -13.347   1.821  -9.296  1.00  1.690          H  
ATOM   2022  HG  LEU A 122     -11.035   3.185 -10.729  1.00  1.690          H  
ATOM   2023 1HD1 LEU A 122     -11.453   4.966  -9.172  1.00  1.690          H  
ATOM   2024 2HD1 LEU A 122     -12.857   4.731 -10.197  1.00  1.690          H  
ATOM   2025 3HD1 LEU A 122     -12.876   4.149  -8.509  1.00  1.690          H  
ATOM   2026 1HD2 LEU A 122     -10.003   3.105  -8.474  1.00  1.690          H  
ATOM   2027 2HD2 LEU A 122     -11.427   2.220  -7.857  1.00  1.690          H  
ATOM   2028 3HD2 LEU A 122     -10.336   1.476  -9.030  1.00  1.690          H  
ATOM   2029  N   GLN A 123     -14.184  -0.442 -11.953  1.00  0.860          N  
ATOM   2030  CA  GLN A 123     -15.352  -1.319 -11.997  1.00  0.820          C  
ATOM   2031  C   GLN A 123     -15.035  -2.736 -11.490  1.00  0.920          C  
ATOM   2032  O   GLN A 123     -15.951  -3.471 -11.077  1.00  0.970          O  
ATOM   2033  CB  GLN A 123     -15.884  -1.397 -13.420  1.00  1.160          C  
ATOM   2034  CG  GLN A 123     -15.023  -2.188 -14.329  1.00  1.160          C  
ATOM   2035  CD  GLN A 123     -15.338  -1.975 -15.730  1.00  1.160          C  
ATOM   2036  OE1 GLN A 123     -16.421  -1.492 -16.076  1.00  1.160          O  
ATOM   2037  NE2 GLN A 123     -14.384  -2.306 -16.566  1.00  1.160          N  
ATOM   2038  H   GLN A 123     -13.855   0.023 -12.804  1.00  1.030          H  
ATOM   2039  HA  GLN A 123     -16.123  -0.891 -11.357  1.00  0.980          H  
ATOM   2040 1HB  GLN A 123     -16.876  -1.843 -13.420  1.00  1.400          H  
ATOM   2041 2HB  GLN A 123     -15.970  -0.392 -13.832  1.00  1.400          H  
ATOM   2042 1HG  GLN A 123     -13.981  -1.929 -14.168  1.00  1.400          H  
ATOM   2043 2HG  GLN A 123     -15.197  -3.236 -14.125  1.00  1.400          H  
ATOM   2044 1HE2 GLN A 123     -14.484  -2.105 -17.551  1.00  1.400          H  
ATOM   2045 2HE2 GLN A 123     -13.530  -2.686 -16.231  1.00  1.400          H  
ATOM   2046  N   LEU A 124     -13.744  -3.118 -11.487  1.00  1.030          N  
ATOM   2047  CA  LEU A 124     -13.275  -4.442 -11.087  1.00  1.250          C  
ATOM   2048  C   LEU A 124     -13.349  -4.696  -9.576  1.00  1.360          C  
ATOM   2049  O   LEU A 124     -12.361  -5.037  -8.928  1.00  1.560          O  
ATOM   2050  CB  LEU A 124     -11.808  -4.620 -11.555  1.00  1.660          C  
ATOM   2051  CG  LEU A 124     -11.524  -5.120 -12.984  1.00  1.660          C  
ATOM   2052  CD1 LEU A 124     -12.185  -4.258 -14.027  1.00  1.660          C  
ATOM   2053  CD2 LEU A 124      -9.999  -5.091 -13.188  1.00  1.660          C  
ATOM   2054  H   LEU A 124     -13.038  -2.438 -11.800  1.00  1.240          H  
ATOM   2055  HA  LEU A 124     -13.896  -5.182 -11.587  1.00  1.500          H  
ATOM   2056 1HB  LEU A 124     -11.330  -3.665 -11.501  1.00  1.990          H  
ATOM   2057 2HB  LEU A 124     -11.293  -5.291 -10.872  1.00  1.990          H  
ATOM   2058  HG  LEU A 124     -11.905  -6.114 -13.091  1.00  1.990          H  
ATOM   2059 1HD1 LEU A 124     -11.948  -4.643 -15.017  1.00  1.990          H  
ATOM   2060 2HD1 LEU A 124     -13.242  -4.298 -13.880  1.00  1.990          H  
ATOM   2061 3HD1 LEU A 124     -11.830  -3.236 -13.943  1.00  1.990          H  
ATOM   2062 1HD2 LEU A 124      -9.751  -5.450 -14.183  1.00  1.990          H  
ATOM   2063 2HD2 LEU A 124      -9.638  -4.067 -13.075  1.00  1.990          H  
ATOM   2064 3HD2 LEU A 124      -9.519  -5.716 -12.456  1.00  1.990          H  
ATOM   2065  N   TYR A 125     -14.557  -4.580  -9.026  1.00  1.330          N  
ATOM   2066  CA  TYR A 125     -14.842  -4.874  -7.638  1.00  1.520          C  
ATOM   2067  C   TYR A 125     -15.851  -5.966  -7.805  1.00  1.260          C  
ATOM   2068  O   TYR A 125     -15.941  -6.922  -7.033  1.00  1.290          O  
ATOM   2069  CB  TYR A 125     -15.629  -3.785  -6.892  1.00  2.050          C  
ATOM   2070  CG  TYR A 125     -15.160  -2.363  -6.869  1.00  2.050          C  
ATOM   2071  CD1 TYR A 125     -15.849  -1.467  -7.641  1.00  2.050          C  
ATOM   2072  CD2 TYR A 125     -14.142  -1.924  -6.076  1.00  2.050          C  
ATOM   2073  CE1 TYR A 125     -15.545  -0.139  -7.618  1.00  2.050          C  
ATOM   2074  CE2 TYR A 125     -13.821  -0.571  -6.072  1.00  2.050          C  
ATOM   2075  CZ  TYR A 125     -14.536   0.303  -6.835  1.00  2.050          C  
ATOM   2076  OH  TYR A 125     -14.249   1.633  -6.818  1.00  2.050          O  
ATOM   2077  H   TYR A 125     -15.323  -4.301  -9.632  1.00  1.600          H  
ATOM   2078  HA  TYR A 125     -13.963  -5.234  -7.102  1.00  1.820          H  
ATOM   2079 1HB  TYR A 125     -16.642  -3.776  -7.290  1.00  2.460          H  
ATOM   2080 2HB  TYR A 125     -15.723  -4.099  -5.852  1.00  2.460          H  
ATOM   2081  HD1 TYR A 125     -16.663  -1.813  -8.275  1.00  2.460          H  
ATOM   2082  HD2 TYR A 125     -13.600  -2.622  -5.464  1.00  2.460          H  
ATOM   2083  HE1 TYR A 125     -16.112   0.562  -8.228  1.00  2.460          H  
ATOM   2084  HE2 TYR A 125     -13.025  -0.193  -5.459  1.00  2.460          H  
ATOM   2085  HH  TYR A 125     -15.063   2.141  -7.061  1.00  2.460          H  
ATOM   2086  N   GLN A 126     -16.627  -5.774  -8.879  1.00  1.130          N  
ATOM   2087  CA  GLN A 126     -17.815  -6.568  -9.150  1.00  1.140          C  
ATOM   2088  C   GLN A 126     -17.581  -8.062  -9.380  1.00  1.010          C  
ATOM   2089  O   GLN A 126     -18.391  -8.867  -8.908  1.00  1.180          O  
ATOM   2090  CB  GLN A 126     -18.581  -5.964 -10.337  1.00  1.590          C  
ATOM   2091  CG  GLN A 126     -19.950  -6.578 -10.617  1.00  1.590          C  
ATOM   2092  CD  GLN A 126     -20.926  -6.341  -9.480  1.00  1.590          C  
ATOM   2093  OE1 GLN A 126     -21.000  -5.228  -8.949  1.00  1.590          O  
ATOM   2094  NE2 GLN A 126     -21.684  -7.361  -9.122  1.00  1.590          N  
ATOM   2095  H   GLN A 126     -16.399  -4.979  -9.497  1.00  1.360          H  
ATOM   2096  HA  GLN A 126     -18.460  -6.474  -8.278  1.00  1.370          H  
ATOM   2097 1HB  GLN A 126     -18.727  -4.897 -10.159  1.00  1.910          H  
ATOM   2098 2HB  GLN A 126     -18.004  -6.052 -11.246  1.00  1.910          H  
ATOM   2099 1HG  GLN A 126     -20.357  -6.111 -11.511  1.00  1.910          H  
ATOM   2100 2HG  GLN A 126     -19.856  -7.653 -10.772  1.00  1.910          H  
ATOM   2101 1HE2 GLN A 126     -22.358  -7.254  -8.385  1.00  1.910          H  
ATOM   2102 2HE2 GLN A 126     -21.592  -8.241  -9.589  1.00  1.910          H  
ATOM   2103  N   PRO A 127     -16.484  -8.514 -10.031  1.00  0.830          N  
ATOM   2104  CA  PRO A 127     -16.218  -9.916 -10.275  1.00  0.810          C  
ATOM   2105  C   PRO A 127     -16.151 -10.714  -8.983  1.00  0.800          C  
ATOM   2106  O   PRO A 127     -16.313 -11.937  -8.999  1.00  0.980          O  
ATOM   2107  CB  PRO A 127     -14.861  -9.887 -10.990  1.00  1.220          C  
ATOM   2108  CG  PRO A 127     -14.788  -8.533 -11.628  1.00  1.220          C  
ATOM   2109  CD  PRO A 127     -15.465  -7.620 -10.647  1.00  1.220          C  
ATOM   2110  HA  PRO A 127     -16.997 -10.319 -10.940  1.00  0.970          H  
ATOM   2111 1HB  PRO A 127     -14.063 -10.057 -10.276  1.00  1.460          H  
ATOM   2112 2HB  PRO A 127     -14.804 -10.692 -11.705  1.00  1.460          H  
ATOM   2113 1HG  PRO A 127     -13.737  -8.262 -11.812  1.00  1.460          H  
ATOM   2114 2HG  PRO A 127     -15.284  -8.558 -12.612  1.00  1.460          H  
ATOM   2115 1HD  PRO A 127     -14.711  -7.323  -9.914  1.00  1.460          H  
ATOM   2116 2HD  PRO A 127     -15.899  -6.781 -11.187  1.00  1.460          H  
ATOM   2117  N   PHE A 128     -15.896 -10.039  -7.848  1.00  0.780          N  
ATOM   2118  CA  PHE A 128     -15.804 -10.762  -6.613  1.00  0.850          C  
ATOM   2119  C   PHE A 128     -16.586 -10.016  -5.541  1.00  1.000          C  
ATOM   2120  O   PHE A 128     -16.166  -9.943  -4.376  1.00  1.050          O  
ATOM   2121  CB  PHE A 128     -14.368 -10.748  -6.194  1.00  1.160          C  
ATOM   2122  CG  PHE A 128     -13.437 -11.146  -7.223  1.00  1.160          C  
ATOM   2123  CD1 PHE A 128     -12.619 -10.167  -7.764  1.00  1.160          C  
ATOM   2124  CD2 PHE A 128     -13.362 -12.410  -7.705  1.00  1.160          C  
ATOM   2125  CE1 PHE A 128     -11.751 -10.447  -8.727  1.00  1.160          C  
ATOM   2126  CE2 PHE A 128     -12.485 -12.672  -8.693  1.00  1.160          C  
ATOM   2127  CZ  PHE A 128     -11.689 -11.696  -9.188  1.00  1.160          C  
ATOM   2128  H   PHE A 128     -15.798  -9.021  -7.811  1.00  0.940          H  
ATOM   2129  HA  PHE A 128     -16.199 -11.770  -6.733  1.00  1.020          H  
ATOM   2130 1HB  PHE A 128     -14.142  -9.753  -5.939  1.00  1.390          H  
ATOM   2131 2HB  PHE A 128     -14.229 -11.359  -5.335  1.00  1.390          H  
ATOM   2132  HD1 PHE A 128     -12.689  -9.157  -7.406  1.00  1.390          H  
ATOM   2133  HD2 PHE A 128     -14.011 -13.191  -7.312  1.00  1.390          H  
ATOM   2134  HE1 PHE A 128     -11.112  -9.664  -9.137  1.00  1.390          H  
ATOM   2135  HE2 PHE A 128     -12.413 -13.657  -9.104  1.00  1.390          H  
ATOM   2136  HZ  PHE A 128     -11.010 -11.932  -9.960  1.00  1.390          H  
ATOM   2137  N   PHE A 129     -17.784  -9.555  -5.885  1.00  1.120          N  
ATOM   2138  CA  PHE A 129     -18.581  -8.767  -4.939  1.00  1.270          C  
ATOM   2139  C   PHE A 129     -18.950  -9.523  -3.659  1.00  1.250          C  
ATOM   2140  O   PHE A 129     -19.297  -8.902  -2.655  1.00  1.450          O  
ATOM   2141  CB  PHE A 129     -19.811  -8.162  -5.625  1.00  1.720          C  
ATOM   2142  CG  PHE A 129     -20.973  -9.047  -5.870  1.00  1.720          C  
ATOM   2143  CD1 PHE A 129     -22.002  -9.097  -4.945  1.00  1.720          C  
ATOM   2144  CD2 PHE A 129     -21.063  -9.819  -7.012  1.00  1.720          C  
ATOM   2145  CE1 PHE A 129     -23.103  -9.891  -5.161  1.00  1.720          C  
ATOM   2146  CE2 PHE A 129     -22.162 -10.618  -7.229  1.00  1.720          C  
ATOM   2147  CZ  PHE A 129     -23.184 -10.653  -6.303  1.00  1.720          C  
ATOM   2148  H   PHE A 129     -18.093  -9.640  -6.859  1.00  1.340          H  
ATOM   2149  HA  PHE A 129     -17.965  -7.917  -4.640  1.00  1.520          H  
ATOM   2150 1HB  PHE A 129     -20.158  -7.317  -5.033  1.00  2.060          H  
ATOM   2151 2HB  PHE A 129     -19.505  -7.763  -6.586  1.00  2.060          H  
ATOM   2152  HD1 PHE A 129     -21.935  -8.493  -4.036  1.00  2.060          H  
ATOM   2153  HD2 PHE A 129     -20.263  -9.788  -7.748  1.00  2.060          H  
ATOM   2154  HE1 PHE A 129     -23.905  -9.918  -4.424  1.00  2.060          H  
ATOM   2155  HE2 PHE A 129     -22.225 -11.221  -8.134  1.00  2.060          H  
ATOM   2156  HZ  PHE A 129     -24.055 -11.284  -6.474  1.00  2.060          H  
ATOM   2157  N   THR A 130     -18.897 -10.856  -3.702  1.00  1.240          N  
ATOM   2158  CA  THR A 130     -19.208 -11.721  -2.573  1.00  1.360          C  
ATOM   2159  C   THR A 130     -17.963 -12.355  -1.934  1.00  1.310          C  
ATOM   2160  O   THR A 130     -18.093 -13.148  -0.993  1.00  1.460          O  
ATOM   2161  CB  THR A 130     -20.107 -12.886  -3.018  1.00  1.860          C  
ATOM   2162  OG1 THR A 130     -19.410 -13.671  -4.006  1.00  1.860          O  
ATOM   2163  CG2 THR A 130     -21.349 -12.360  -3.621  1.00  1.860          C  
ATOM   2164  H   THR A 130     -18.622 -11.305  -4.563  1.00  1.490          H  
ATOM   2165  HA  THR A 130     -19.723 -11.130  -1.816  1.00  1.630          H  
ATOM   2166  HB  THR A 130     -20.347 -13.511  -2.157  1.00  2.230          H  
ATOM   2167  HG1 THR A 130     -19.884 -14.501  -4.140  1.00  2.230          H  
ATOM   2168 1HG2 THR A 130     -21.979 -13.184  -3.941  1.00  2.230          H  
ATOM   2169 2HG2 THR A 130     -21.880 -11.755  -2.890  1.00  2.230          H  
ATOM   2170 3HG2 THR A 130     -21.086 -11.761  -4.471  1.00  2.230          H  
ATOM   2171  N   THR A 131     -16.763 -12.058  -2.458  1.00  1.150          N  
ATOM   2172  CA  THR A 131     -15.558 -12.732  -1.959  1.00  1.170          C  
ATOM   2173  C   THR A 131     -14.511 -11.776  -1.348  1.00  1.130          C  
ATOM   2174  O   THR A 131     -13.747 -12.187  -0.480  1.00  1.210          O  
ATOM   2175  CB  THR A 131     -14.915 -13.586  -3.081  1.00  1.630          C  
ATOM   2176  OG1 THR A 131     -15.900 -14.458  -3.657  1.00  1.630          O  
ATOM   2177  CG2 THR A 131     -13.826 -14.475  -2.502  1.00  1.630          C  
ATOM   2178  H   THR A 131     -16.695 -11.360  -3.193  1.00  1.380          H  
ATOM   2179  HA  THR A 131     -15.858 -13.417  -1.169  1.00  1.400          H  
ATOM   2180  HB  THR A 131     -14.505 -12.950  -3.836  1.00  1.960          H  
ATOM   2181  HG1 THR A 131     -16.530 -13.936  -4.168  1.00  1.960          H  
ATOM   2182 1HG2 THR A 131     -13.399 -15.080  -3.301  1.00  1.960          H  
ATOM   2183 2HG2 THR A 131     -13.047 -13.886  -2.046  1.00  1.960          H  
ATOM   2184 3HG2 THR A 131     -14.256 -15.130  -1.749  1.00  1.960          H  
ATOM   2185  N   ILE A 132     -14.466 -10.520  -1.797  1.00  1.110          N  
ATOM   2186  CA  ILE A 132     -13.466  -9.545  -1.318  1.00  1.110          C  
ATOM   2187  C   ILE A 132     -13.846  -8.973   0.049  1.00  1.170          C  
ATOM   2188  O   ILE A 132     -15.015  -8.687   0.287  1.00  1.210          O  
ATOM   2189  CB  ILE A 132     -13.300  -8.349  -2.294  1.00  1.550          C  
ATOM   2190  CG1 ILE A 132     -12.784  -8.803  -3.589  1.00  1.550          C  
ATOM   2191  CG2 ILE A 132     -12.333  -7.329  -1.716  1.00  1.550          C  
ATOM   2192  CD1 ILE A 132     -12.878  -7.747  -4.680  1.00  1.550          C  
ATOM   2193  H   ILE A 132     -15.132 -10.235  -2.516  1.00  1.330          H  
ATOM   2194  HA  ILE A 132     -12.509 -10.055  -1.213  1.00  1.330          H  
ATOM   2195  HB  ILE A 132     -14.270  -7.881  -2.471  1.00  1.860          H  
ATOM   2196 1HG1 ILE A 132     -11.741  -9.094  -3.479  1.00  1.860          H  
ATOM   2197 2HG1 ILE A 132     -13.345  -9.661  -3.874  1.00  1.860          H  
ATOM   2198 1HG2 ILE A 132     -12.210  -6.503  -2.362  1.00  1.860          H  
ATOM   2199 2HG2 ILE A 132     -12.716  -6.956  -0.816  1.00  1.860          H  
ATOM   2200 3HG2 ILE A 132     -11.358  -7.792  -1.548  1.00  1.860          H  
ATOM   2201 1HD1 ILE A 132     -12.505  -8.154  -5.571  1.00  1.860          H  
ATOM   2202 2HD1 ILE A 132     -13.924  -7.455  -4.828  1.00  1.860          H  
ATOM   2203 3HD1 ILE A 132     -12.300  -6.880  -4.447  1.00  1.860          H  
ATOM   2204  N   ASP A 133     -12.878  -8.861   0.972  1.00  1.190          N  
ATOM   2205  CA  ASP A 133     -13.150  -8.243   2.274  1.00  1.260          C  
ATOM   2206  C   ASP A 133     -12.875  -6.718   2.291  1.00  1.230          C  
ATOM   2207  O   ASP A 133     -13.495  -5.972   3.069  1.00  1.260          O  
ATOM   2208  CB  ASP A 133     -12.334  -8.931   3.353  1.00  1.740          C  
ATOM   2209  CG  ASP A 133     -12.750 -10.392   3.551  1.00  1.740          C  
ATOM   2210  OD1 ASP A 133     -13.865 -10.620   3.963  1.00  1.740          O  
ATOM   2211  OD2 ASP A 133     -11.941 -11.279   3.284  1.00  1.740          O  
ATOM   2212  H   ASP A 133     -11.931  -9.197   0.768  1.00  1.430          H  
ATOM   2213  HA  ASP A 133     -14.205  -8.398   2.503  1.00  1.510          H  
ATOM   2214 1HB  ASP A 133     -11.278  -8.891   3.083  1.00  2.080          H  
ATOM   2215 2HB  ASP A 133     -12.456  -8.398   4.297  1.00  2.080          H  
ATOM   2216  N   PHE A 134     -11.900  -6.273   1.489  1.00  1.180          N  
ATOM   2217  CA  PHE A 134     -11.536  -4.855   1.425  1.00  1.160          C  
ATOM   2218  C   PHE A 134     -10.847  -4.466   0.106  1.00  1.110          C  
ATOM   2219  O   PHE A 134     -10.363  -5.332  -0.635  1.00  1.120          O  
ATOM   2220  CB  PHE A 134     -10.707  -4.460   2.647  1.00  1.630          C  
ATOM   2221  CG  PHE A 134      -9.391  -4.999   2.815  1.00  1.630          C  
ATOM   2222  CD1 PHE A 134      -8.299  -4.258   2.408  1.00  1.630          C  
ATOM   2223  CD2 PHE A 134      -9.203  -6.219   3.405  1.00  1.630          C  
ATOM   2224  CE1 PHE A 134      -7.039  -4.726   2.600  1.00  1.630          C  
ATOM   2225  CE2 PHE A 134      -7.954  -6.692   3.590  1.00  1.630          C  
ATOM   2226  CZ  PHE A 134      -6.860  -5.949   3.194  1.00  1.630          C  
ATOM   2227  H   PHE A 134     -11.442  -6.936   0.884  1.00  1.420          H  
ATOM   2228  HA  PHE A 134     -12.445  -4.270   1.489  1.00  1.390          H  
ATOM   2229 1HB  PHE A 134     -10.606  -3.388   2.675  1.00  1.960          H  
ATOM   2230 2HB  PHE A 134     -11.266  -4.749   3.523  1.00  1.960          H  
ATOM   2231  HD1 PHE A 134      -8.451  -3.276   1.944  1.00  1.960          H  
ATOM   2232  HD2 PHE A 134     -10.061  -6.806   3.729  1.00  1.960          H  
ATOM   2233  HE1 PHE A 134      -6.180  -4.122   2.288  1.00  1.960          H  
ATOM   2234  HE2 PHE A 134      -7.816  -7.659   4.052  1.00  1.960          H  
ATOM   2235  HZ  PHE A 134      -5.854  -6.340   3.355  1.00  1.960          H  
ATOM   2236  N   ILE A 135     -10.846  -3.158  -0.176  1.00  1.080          N  
ATOM   2237  CA  ILE A 135     -10.267  -2.547  -1.378  1.00  1.100          C  
ATOM   2238  C   ILE A 135      -9.241  -1.460  -1.149  1.00  1.040          C  
ATOM   2239  O   ILE A 135      -9.488  -0.520  -0.391  1.00  1.090          O  
ATOM   2240  CB  ILE A 135     -11.374  -1.884  -2.235  1.00  1.530          C  
ATOM   2241  CG1 ILE A 135     -12.406  -2.899  -2.696  1.00  1.530          C  
ATOM   2242  CG2 ILE A 135     -10.804  -1.058  -3.388  1.00  1.530          C  
ATOM   2243  CD1 ILE A 135     -11.925  -3.993  -3.656  1.00  1.530          C  
ATOM   2244  H   ILE A 135     -11.273  -2.538   0.514  1.00  1.300          H  
ATOM   2245  HA  ILE A 135      -9.780  -3.329  -1.947  1.00  1.320          H  
ATOM   2246  HB  ILE A 135     -11.910  -1.213  -1.605  1.00  1.840          H  
ATOM   2247 1HG1 ILE A 135     -12.796  -3.372  -1.814  1.00  1.840          H  
ATOM   2248 2HG1 ILE A 135     -13.211  -2.350  -3.174  1.00  1.840          H  
ATOM   2249 1HG2 ILE A 135     -11.608  -0.596  -3.913  1.00  1.840          H  
ATOM   2250 2HG2 ILE A 135     -10.152  -0.269  -3.032  1.00  1.840          H  
ATOM   2251 3HG2 ILE A 135     -10.247  -1.705  -4.045  1.00  1.840          H  
ATOM   2252 1HD1 ILE A 135     -12.754  -4.639  -3.905  1.00  1.840          H  
ATOM   2253 2HD1 ILE A 135     -11.541  -3.588  -4.552  1.00  1.840          H  
ATOM   2254 3HD1 ILE A 135     -11.148  -4.577  -3.183  1.00  1.840          H  
ATOM   2255  N   THR A 136      -8.132  -1.542  -1.884  1.00  0.990          N  
ATOM   2256  CA  THR A 136      -7.129  -0.494  -1.832  1.00  0.980          C  
ATOM   2257  C   THR A 136      -7.111   0.301  -3.133  1.00  0.930          C  
ATOM   2258  O   THR A 136      -6.884  -0.243  -4.223  1.00  0.890          O  
ATOM   2259  CB  THR A 136      -5.720  -1.067  -1.597  1.00  1.380          C  
ATOM   2260  OG1 THR A 136      -5.702  -1.771  -0.362  1.00  1.380          O  
ATOM   2261  CG2 THR A 136      -4.684   0.076  -1.551  1.00  1.380          C  
ATOM   2262  H   THR A 136      -7.993  -2.366  -2.475  1.00  1.190          H  
ATOM   2263  HA  THR A 136      -7.372   0.195  -1.028  1.00  1.180          H  
ATOM   2264  HB  THR A 136      -5.466  -1.744  -2.384  1.00  1.650          H  
ATOM   2265  HG1 THR A 136      -6.254  -2.550  -0.451  1.00  1.650          H  
ATOM   2266 1HG2 THR A 136      -3.697  -0.345  -1.373  1.00  1.650          H  
ATOM   2267 2HG2 THR A 136      -4.670   0.620  -2.495  1.00  1.650          H  
ATOM   2268 3HG2 THR A 136      -4.938   0.765  -0.741  1.00  1.650          H  
ATOM   2269  N   LEU A 137      -7.305   1.607  -3.024  1.00  0.960          N  
ATOM   2270  CA  LEU A 137      -7.239   2.473  -4.186  1.00  0.940          C  
ATOM   2271  C   LEU A 137      -5.870   3.119  -4.175  1.00  0.950          C  
ATOM   2272  O   LEU A 137      -5.545   3.896  -3.274  1.00  0.980          O  
ATOM   2273  CB  LEU A 137      -8.325   3.549  -4.153  1.00  1.320          C  
ATOM   2274  CG  LEU A 137      -9.795   3.086  -4.015  1.00  1.320          C  
ATOM   2275  CD1 LEU A 137     -10.681   4.336  -4.040  1.00  1.320          C  
ATOM   2276  CD2 LEU A 137     -10.161   2.113  -5.130  1.00  1.320          C  
ATOM   2277  H   LEU A 137      -7.514   2.008  -2.104  1.00  1.150          H  
ATOM   2278  HA  LEU A 137      -7.324   1.882  -5.098  1.00  1.130          H  
ATOM   2279 1HB  LEU A 137      -8.120   4.197  -3.310  1.00  1.590          H  
ATOM   2280 2HB  LEU A 137      -8.246   4.142  -5.062  1.00  1.590          H  
ATOM   2281  HG  LEU A 137      -9.933   2.595  -3.044  1.00  1.590          H  
ATOM   2282 1HD1 LEU A 137     -11.720   4.055  -3.921  1.00  1.590          H  
ATOM   2283 2HD1 LEU A 137     -10.385   4.999  -3.230  1.00  1.590          H  
ATOM   2284 3HD1 LEU A 137     -10.559   4.850  -4.983  1.00  1.590          H  
ATOM   2285 1HD2 LEU A 137     -11.202   1.807  -5.027  1.00  1.590          H  
ATOM   2286 2HD2 LEU A 137     -10.020   2.607  -6.071  1.00  1.590          H  
ATOM   2287 3HD2 LEU A 137      -9.527   1.233  -5.082  1.00  1.590          H  
ATOM   2288  N   MET A 138      -5.037   2.777  -5.122  1.00  0.970          N  
ATOM   2289  CA  MET A 138      -3.695   3.301  -5.094  1.00  0.990          C  
ATOM   2290  C   MET A 138      -3.686   4.661  -5.757  1.00  0.980          C  
ATOM   2291  O   MET A 138      -4.520   4.935  -6.619  1.00  0.900          O  
ATOM   2292  CB  MET A 138      -2.766   2.315  -5.777  1.00  1.380          C  
ATOM   2293  CG  MET A 138      -2.727   0.907  -5.072  1.00  1.380          C  
ATOM   2294  SD  MET A 138      -1.711  -0.336  -5.902  1.00  1.380          S  
ATOM   2295  CE  MET A 138      -0.054   0.225  -5.539  1.00  1.380          C  
ATOM   2296  H   MET A 138      -5.318   2.134  -5.876  1.00  1.160          H  
ATOM   2297  HA  MET A 138      -3.385   3.445  -4.068  1.00  1.190          H  
ATOM   2298 1HB  MET A 138      -3.099   2.194  -6.776  1.00  1.650          H  
ATOM   2299 2HB  MET A 138      -1.754   2.733  -5.812  1.00  1.650          H  
ATOM   2300 1HG  MET A 138      -2.359   1.008  -4.069  1.00  1.650          H  
ATOM   2301 2HG  MET A 138      -3.747   0.518  -5.013  1.00  1.650          H  
ATOM   2302 1HE  MET A 138       0.650  -0.475  -5.970  1.00  1.650          H  
ATOM   2303 2HE  MET A 138       0.107   1.219  -5.961  1.00  1.650          H  
ATOM   2304 3HE  MET A 138       0.094   0.264  -4.453  1.00  1.650          H  
ATOM   2305  N   SER A 139      -2.771   5.521  -5.339  1.00  1.060          N  
ATOM   2306  CA  SER A 139      -2.575   6.805  -5.974  1.00  1.120          C  
ATOM   2307  C   SER A 139      -1.158   6.780  -6.465  1.00  1.170          C  
ATOM   2308  O   SER A 139      -0.807   7.320  -7.517  1.00  1.220          O  
ATOM   2309  CB  SER A 139      -2.737   7.872  -4.946  1.00  1.540          C  
ATOM   2310  OG  SER A 139      -1.743   7.737  -3.991  1.00  1.540          O  
ATOM   2311  H   SER A 139      -2.155   5.290  -4.554  1.00  1.270          H  
ATOM   2312  HA  SER A 139      -3.266   6.939  -6.803  1.00  1.340          H  
ATOM   2313 1HB  SER A 139      -2.720   8.864  -5.394  1.00  1.850          H  
ATOM   2314 2HB  SER A 139      -3.681   7.728  -4.476  1.00  1.850          H  
ATOM   2315  HG  SER A 139      -2.081   8.181  -3.180  1.00  1.850          H  
ATOM   2316  N   VAL A 140      -0.344   6.032  -5.738  1.00  1.150          N  
ATOM   2317  CA  VAL A 140       1.062   5.966  -6.075  1.00  1.190          C  
ATOM   2318  C   VAL A 140       1.274   4.985  -7.220  1.00  1.160          C  
ATOM   2319  O   VAL A 140       0.651   3.927  -7.207  1.00  1.160          O  
ATOM   2320  CB  VAL A 140       1.877   5.474  -4.844  1.00  1.650          C  
ATOM   2321  CG1 VAL A 140       1.489   4.003  -4.450  1.00  1.650          C  
ATOM   2322  CG2 VAL A 140       3.387   5.545  -5.133  1.00  1.650          C  
ATOM   2323  H   VAL A 140      -0.725   5.629  -4.871  1.00  1.380          H  
ATOM   2324  HA  VAL A 140       1.395   6.965  -6.314  1.00  1.430          H  
ATOM   2325  HB  VAL A 140       1.628   6.114  -4.000  1.00  1.980          H  
ATOM   2326 1HG1 VAL A 140       2.046   3.712  -3.556  1.00  1.980          H  
ATOM   2327 2HG1 VAL A 140       0.426   3.945  -4.231  1.00  1.980          H  
ATOM   2328 3HG1 VAL A 140       1.727   3.301  -5.238  1.00  1.980          H  
ATOM   2329 1HG2 VAL A 140       3.936   5.218  -4.252  1.00  1.980          H  
ATOM   2330 2HG2 VAL A 140       3.641   4.900  -5.956  1.00  1.980          H  
ATOM   2331 3HG2 VAL A 140       3.663   6.561  -5.377  1.00  1.980          H  
ATOM   2332  N   PRO A 141       2.034   5.332  -8.275  1.00  1.200          N  
ATOM   2333  CA  PRO A 141       2.466   4.416  -9.296  1.00  1.220          C  
ATOM   2334  C   PRO A 141       3.512   3.628  -8.532  1.00  1.200          C  
ATOM   2335  O   PRO A 141       4.506   4.235  -8.151  1.00  1.270          O  
ATOM   2336  CB  PRO A 141       3.099   5.320 -10.360  1.00  1.830          C  
ATOM   2337  CG  PRO A 141       2.566   6.698 -10.048  1.00  1.830          C  
ATOM   2338  CD  PRO A 141       2.384   6.716  -8.553  1.00  1.830          C  
ATOM   2339  HA  PRO A 141       1.618   3.838  -9.670  1.00  1.460          H  
ATOM   2340 1HB  PRO A 141       4.197   5.268 -10.302  1.00  2.200          H  
ATOM   2341 2HB  PRO A 141       2.818   4.967 -11.366  1.00  2.200          H  
ATOM   2342 1HG  PRO A 141       3.276   7.470 -10.384  1.00  2.200          H  
ATOM   2343 2HG  PRO A 141       1.625   6.877 -10.585  1.00  2.200          H  
ATOM   2344 1HD  PRO A 141       3.317   6.973  -8.049  1.00  2.200          H  
ATOM   2345 2HD  PRO A 141       1.565   7.406  -8.352  1.00  2.200          H  
ATOM   2346  N   PRO A 142       3.338   2.344  -8.272  1.00  1.160          N  
ATOM   2347  CA  PRO A 142       4.199   1.572  -7.404  1.00  1.220          C  
ATOM   2348  C   PRO A 142       5.589   1.336  -8.017  1.00  1.270          C  
ATOM   2349  O   PRO A 142       5.740   1.348  -9.246  1.00  1.300          O  
ATOM   2350  CB  PRO A 142       3.366   0.307  -7.226  1.00  1.830          C  
ATOM   2351  CG  PRO A 142       2.525   0.219  -8.498  1.00  1.830          C  
ATOM   2352  CD  PRO A 142       2.221   1.615  -8.870  1.00  1.830          C  
ATOM   2353  HA  PRO A 142       4.281   2.128  -6.455  1.00  1.460          H  
ATOM   2354 1HB  PRO A 142       4.000  -0.540  -7.065  1.00  2.200          H  
ATOM   2355 2HB  PRO A 142       2.765   0.411  -6.320  1.00  2.200          H  
ATOM   2356 1HG  PRO A 142       3.079  -0.267  -9.294  1.00  2.200          H  
ATOM   2357 2HG  PRO A 142       1.622  -0.377  -8.314  1.00  2.200          H  
ATOM   2358 1HD  PRO A 142       2.242   1.711  -9.966  1.00  2.200          H  
ATOM   2359 2HD  PRO A 142       1.257   1.923  -8.433  1.00  2.200          H  
ATOM   2360  N   GLY A 143       6.600   1.063  -7.175  1.00  1.360          N  
ATOM   2361  CA  GLY A 143       6.473   0.804  -5.750  1.00  1.470          C  
ATOM   2362  C   GLY A 143       6.808   1.962  -4.819  1.00  1.590          C  
ATOM   2363  O   GLY A 143       5.965   2.348  -4.007  1.00  2.070          O  
ATOM   2364  H   GLY A 143       7.555   0.986  -7.528  1.00  1.630          H  
ATOM   2365 1HA  GLY A 143       5.482   0.438  -5.512  1.00  1.760          H  
ATOM   2366 2HA  GLY A 143       7.118  -0.026  -5.511  1.00  1.760          H  
ATOM   2367  N   LYS A 144       8.070   2.402  -4.837  1.00  1.500          N  
ATOM   2368  CA  LYS A 144       8.552   3.387  -3.851  1.00  1.660          C  
ATOM   2369  C   LYS A 144       8.458   4.886  -4.200  1.00  1.310          C  
ATOM   2370  O   LYS A 144       9.317   5.245  -5.003  1.00  1.290          O  
ATOM   2371  CB  LYS A 144      10.009   3.081  -3.491  1.00  2.260          C  
ATOM   2372  CG  LYS A 144      10.564   3.939  -2.350  1.00  2.260          C  
ATOM   2373  CD  LYS A 144      11.972   3.523  -1.964  1.00  2.260          C  
ATOM   2374  CE  LYS A 144      12.463   4.326  -0.764  1.00  2.260          C  
ATOM   2375  NZ  LYS A 144      13.858   3.970  -0.381  1.00  2.260          N  
ATOM   2376  H   LYS A 144       8.695   2.041  -5.568  1.00  1.800          H  
ATOM   2377  HA  LYS A 144       7.950   3.256  -2.955  1.00  1.990          H  
ATOM   2378 1HB  LYS A 144      10.112   2.040  -3.222  1.00  2.710          H  
ATOM   2379 2HB  LYS A 144      10.635   3.247  -4.365  1.00  2.710          H  
ATOM   2380 1HG  LYS A 144      10.595   4.986  -2.660  1.00  2.710          H  
ATOM   2381 2HG  LYS A 144       9.917   3.861  -1.479  1.00  2.710          H  
ATOM   2382 1HD  LYS A 144      11.986   2.463  -1.717  1.00  2.710          H  
ATOM   2383 2HD  LYS A 144      12.645   3.691  -2.807  1.00  2.710          H  
ATOM   2384 1HE  LYS A 144      12.422   5.387  -1.003  1.00  2.710          H  
ATOM   2385 2HE  LYS A 144      11.804   4.127   0.085  1.00  2.710          H  
ATOM   2386 1HZ  LYS A 144      14.135   4.521   0.420  1.00  2.710          H  
ATOM   2387 2HZ  LYS A 144      13.905   2.988  -0.143  1.00  2.710          H  
ATOM   2388 3HZ  LYS A 144      14.482   4.162  -1.156  1.00  2.710          H  
ATOM   2389  N   GLY A 145       7.202   5.318  -4.352  1.00  1.430          N  
ATOM   2390  CA  GLY A 145       6.882   6.696  -3.939  1.00  1.230          C  
ATOM   2391  C   GLY A 145       7.433   7.809  -4.850  1.00  1.270          C  
ATOM   2392  O   GLY A 145       7.691   7.580  -6.028  1.00  1.310          O  
ATOM   2393  H   GLY A 145       6.834   5.094  -5.264  1.00  1.720          H  
ATOM   2394 1HA  GLY A 145       5.801   6.800  -3.852  1.00  1.480          H  
ATOM   2395 2HA  GLY A 145       7.292   6.809  -2.941  1.00  1.480          H  
ATOM   2396  N   GLY A 146       7.603   9.044  -4.324  1.00  1.300          N  
ATOM   2397  CA  GLY A 146       7.229   9.501  -2.969  1.00  1.380          C  
ATOM   2398  C   GLY A 146       6.384  10.778  -3.003  1.00  1.390          C  
ATOM   2399  O   GLY A 146       6.273  11.485  -2.003  1.00  1.450          O  
ATOM   2400  H   GLY A 146       8.032   9.730  -4.928  1.00  1.560          H  
ATOM   2401 1HA  GLY A 146       6.659   8.747  -2.439  1.00  1.660          H  
ATOM   2402 2HA  GLY A 146       8.131   9.677  -2.386  1.00  1.660          H  
ATOM   2403  N   GLN A 147       5.810  11.070  -4.157  1.00  1.360          N  
ATOM   2404  CA  GLN A 147       5.000  12.272  -4.369  1.00  1.370          C  
ATOM   2405  C   GLN A 147       3.544  12.097  -3.964  1.00  1.390          C  
ATOM   2406  O   GLN A 147       2.998  10.988  -3.950  1.00  1.390          O  
ATOM   2407  CB  GLN A 147       5.002  12.678  -5.839  1.00  1.910          C  
ATOM   2408  CG  GLN A 147       6.331  13.038  -6.414  1.00  1.910          C  
ATOM   2409  CD  GLN A 147       6.220  13.344  -7.890  1.00  1.910          C  
ATOM   2410  OE1 GLN A 147       5.280  14.014  -8.328  1.00  1.910          O  
ATOM   2411  NE2 GLN A 147       7.172  12.842  -8.669  1.00  1.910          N  
ATOM   2412  H   GLN A 147       5.962  10.424  -4.917  1.00  1.630          H  
ATOM   2413  HA  GLN A 147       5.421  13.080  -3.771  1.00  1.640          H  
ATOM   2414 1HB  GLN A 147       4.586  11.909  -6.421  1.00  2.300          H  
ATOM   2415 2HB  GLN A 147       4.349  13.540  -5.967  1.00  2.300          H  
ATOM   2416 1HG  GLN A 147       6.721  13.914  -5.900  1.00  2.300          H  
ATOM   2417 2HG  GLN A 147       7.004  12.195  -6.290  1.00  2.300          H  
ATOM   2418 1HE2 GLN A 147       7.152  13.007  -9.657  1.00  2.300          H  
ATOM   2419 2HE2 GLN A 147       7.912  12.299  -8.270  1.00  2.300          H  
ATOM   2420  N   ALA A 148       2.874  13.216  -3.699  1.00  1.440          N  
ATOM   2421  CA  ALA A 148       1.436  13.190  -3.464  1.00  1.470          C  
ATOM   2422  C   ALA A 148       0.741  13.168  -4.821  1.00  1.390          C  
ATOM   2423  O   ALA A 148       0.187  14.167  -5.275  1.00  1.350          O  
ATOM   2424  CB  ALA A 148       0.986  14.377  -2.634  1.00  2.050          C  
ATOM   2425  H   ALA A 148       3.366  14.098  -3.693  1.00  1.730          H  
ATOM   2426  HA  ALA A 148       1.190  12.269  -2.948  1.00  1.760          H  
ATOM   2427 1HB  ALA A 148      -0.093  14.320  -2.481  1.00  2.460          H  
ATOM   2428 2HB  ALA A 148       1.490  14.360  -1.676  1.00  2.460          H  
ATOM   2429 3HB  ALA A 148       1.229  15.301  -3.159  1.00  2.460          H  
ATOM   2430  N   PHE A 149       0.831  12.011  -5.450  1.00  1.400          N  
ATOM   2431  CA  PHE A 149       0.389  11.721  -6.802  1.00  1.330          C  
ATOM   2432  C   PHE A 149      -1.111  11.566  -6.936  1.00  1.340          C  
ATOM   2433  O   PHE A 149      -1.784  11.165  -5.987  1.00  1.400          O  
ATOM   2434  CB  PHE A 149       0.902  10.348  -7.245  1.00  1.890          C  
ATOM   2435  CG  PHE A 149       2.365  10.129  -7.453  1.00  1.890          C  
ATOM   2436  CD1 PHE A 149       3.083   9.418  -6.505  1.00  1.890          C  
ATOM   2437  CD2 PHE A 149       3.022  10.564  -8.591  1.00  1.890          C  
ATOM   2438  CE1 PHE A 149       4.418   9.139  -6.684  1.00  1.890          C  
ATOM   2439  CE2 PHE A 149       4.367  10.289  -8.774  1.00  1.890          C  
ATOM   2440  CZ  PHE A 149       5.065   9.568  -7.815  1.00  1.890          C  
ATOM   2441  H   PHE A 149       1.335  11.286  -4.935  1.00  1.680          H  
ATOM   2442  HA  PHE A 149       0.734  12.517  -7.464  1.00  1.600          H  
ATOM   2443 1HB  PHE A 149       0.568   9.616  -6.510  1.00  2.270          H  
ATOM   2444 2HB  PHE A 149       0.405  10.080  -8.167  1.00  2.270          H  
ATOM   2445  HD1 PHE A 149       2.574   9.066  -5.604  1.00  2.270          H  
ATOM   2446  HD2 PHE A 149       2.474  11.119  -9.350  1.00  2.270          H  
ATOM   2447  HE1 PHE A 149       4.953   8.573  -5.933  1.00  2.270          H  
ATOM   2448  HE2 PHE A 149       4.878  10.634  -9.676  1.00  2.270          H  
ATOM   2449  HZ  PHE A 149       6.123   9.342  -7.956  1.00  2.270          H  
ATOM   2450  N   ASN A 150      -1.618  11.857  -8.134  1.00  1.300          N  
ATOM   2451  CA  ASN A 150      -2.975  11.496  -8.518  1.00  1.330          C  
ATOM   2452  C   ASN A 150      -4.098  11.863  -7.557  1.00  1.300          C  
ATOM   2453  O   ASN A 150      -4.793  10.974  -7.052  1.00  1.220          O  
ATOM   2454  CB  ASN A 150      -2.992  10.027  -8.835  1.00  1.850          C  
ATOM   2455  CG  ASN A 150      -2.117   9.720 -10.014  1.00  1.850          C  
ATOM   2456  OD1 ASN A 150      -2.137  10.433 -11.035  1.00  1.850          O  
ATOM   2457  ND2 ASN A 150      -1.327   8.694  -9.906  1.00  1.850          N  
ATOM   2458  H   ASN A 150      -1.013  12.277  -8.826  1.00  1.560          H  
ATOM   2459  HA  ASN A 150      -3.194  12.031  -9.445  1.00  1.600          H  
ATOM   2460 1HB  ASN A 150      -2.654   9.447  -7.973  1.00  2.220          H  
ATOM   2461 2HB  ASN A 150      -3.987   9.737  -9.045  1.00  2.220          H  
ATOM   2462 1HD2 ASN A 150      -0.711   8.466 -10.654  1.00  2.220          H  
ATOM   2463 2HD2 ASN A 150      -1.314   8.146  -9.048  1.00  2.220          H  
ATOM   2464  N   GLU A 151      -4.348  13.163  -7.386  1.00  1.370          N  
ATOM   2465  CA  GLU A 151      -5.348  13.694  -6.454  1.00  1.360          C  
ATOM   2466  C   GLU A 151      -6.758  13.149  -6.701  1.00  1.340          C  
ATOM   2467  O   GLU A 151      -7.607  13.191  -5.818  1.00  1.340          O  
ATOM   2468  CB  GLU A 151      -5.358  15.225  -6.559  1.00  1.910          C  
ATOM   2469  CG  GLU A 151      -5.808  15.770  -7.937  1.00  1.910          C  
ATOM   2470  CD  GLU A 151      -4.697  15.783  -8.959  1.00  1.910          C  
ATOM   2471  OE1 GLU A 151      -3.606  15.359  -8.632  1.00  1.910          O  
ATOM   2472  OE2 GLU A 151      -4.939  16.185 -10.064  1.00  1.910          O  
ATOM   2473  H   GLU A 151      -3.756  13.839  -7.881  1.00  1.640          H  
ATOM   2474  HA  GLU A 151      -5.045  13.415  -5.444  1.00  1.630          H  
ATOM   2475 1HB  GLU A 151      -6.036  15.630  -5.808  1.00  2.290          H  
ATOM   2476 2HB  GLU A 151      -4.362  15.612  -6.346  1.00  2.290          H  
ATOM   2477 1HG  GLU A 151      -6.645  15.209  -8.327  1.00  2.290          H  
ATOM   2478 2HG  GLU A 151      -6.149  16.794  -7.792  1.00  2.290          H  
ATOM   2479  N   ALA A 152      -6.999  12.596  -7.885  1.00  1.350          N  
ATOM   2480  CA  ALA A 152      -8.277  12.002  -8.255  1.00  1.340          C  
ATOM   2481  C   ALA A 152      -8.603  10.811  -7.351  1.00  1.270          C  
ATOM   2482  O   ALA A 152      -9.753  10.377  -7.270  1.00  1.290          O  
ATOM   2483  CB  ALA A 152      -8.259  11.572  -9.695  1.00  1.880          C  
ATOM   2484  H   ALA A 152      -6.244  12.603  -8.557  1.00  1.620          H  
ATOM   2485  HA  ALA A 152      -9.057  12.752  -8.121  1.00  1.610          H  
ATOM   2486 1HB  ALA A 152      -9.228  11.144  -9.957  1.00  2.260          H  
ATOM   2487 2HB  ALA A 152      -8.050  12.430 -10.332  1.00  2.260          H  
ATOM   2488 3HB  ALA A 152      -7.502  10.853  -9.803  1.00  2.260          H  
ATOM   2489  N   VAL A 153      -7.604  10.248  -6.670  1.00  1.210          N  
ATOM   2490  CA  VAL A 153      -7.859   9.117  -5.788  1.00  1.160          C  
ATOM   2491  C   VAL A 153      -8.850   9.518  -4.673  1.00  1.190          C  
ATOM   2492  O   VAL A 153      -9.488   8.660  -4.066  1.00  1.170          O  
ATOM   2493  CB  VAL A 153      -6.556   8.565  -5.183  1.00  1.640          C  
ATOM   2494  CG1 VAL A 153      -6.038   9.507  -4.096  1.00  1.640          C  
ATOM   2495  CG2 VAL A 153      -6.797   7.128  -4.667  1.00  1.640          C  
ATOM   2496  H   VAL A 153      -6.650  10.619  -6.770  1.00  1.450          H  
ATOM   2497  HA  VAL A 153      -8.299   8.322  -6.376  1.00  1.390          H  
ATOM   2498  HB  VAL A 153      -5.792   8.536  -5.967  1.00  1.970          H  
ATOM   2499 1HG1 VAL A 153      -5.117   9.145  -3.684  1.00  1.970          H  
ATOM   2500 2HG1 VAL A 153      -5.865  10.480  -4.538  1.00  1.970          H  
ATOM   2501 3HG1 VAL A 153      -6.757   9.590  -3.288  1.00  1.970          H  
ATOM   2502 1HG2 VAL A 153      -5.875   6.723  -4.280  1.00  1.970          H  
ATOM   2503 2HG2 VAL A 153      -7.547   7.128  -3.883  1.00  1.970          H  
ATOM   2504 3HG2 VAL A 153      -7.136   6.502  -5.486  1.00  1.970          H  
ATOM   2505  N   PHE A 154      -8.966  10.829  -4.406  1.00  1.240          N  
ATOM   2506  CA  PHE A 154      -9.855  11.392  -3.403  1.00  1.270          C  
ATOM   2507  C   PHE A 154     -11.300  11.446  -3.917  1.00  1.310          C  
ATOM   2508  O   PHE A 154     -12.230  11.661  -3.139  1.00  1.340          O  
ATOM   2509  CB  PHE A 154      -9.380  12.813  -3.041  1.00  1.770          C  
ATOM   2510  CG  PHE A 154      -8.090  12.872  -2.206  1.00  1.770          C  
ATOM   2511  CD1 PHE A 154      -6.857  12.615  -2.768  1.00  1.770          C  
ATOM   2512  CD2 PHE A 154      -8.118  13.233  -0.880  1.00  1.770          C  
ATOM   2513  CE1 PHE A 154      -5.695  12.667  -2.031  1.00  1.770          C  
ATOM   2514  CE2 PHE A 154      -6.951  13.296  -0.124  1.00  1.770          C  
ATOM   2515  CZ  PHE A 154      -5.741  13.000  -0.707  1.00  1.770          C  
ATOM   2516  H   PHE A 154      -8.413  11.493  -4.957  1.00  1.490          H  
ATOM   2517  HA  PHE A 154      -9.821  10.760  -2.515  1.00  1.520          H  
ATOM   2518 1HB  PHE A 154      -9.226  13.387  -3.953  1.00  2.120          H  
ATOM   2519 2HB  PHE A 154     -10.168  13.318  -2.478  1.00  2.120          H  
ATOM   2520  HD1 PHE A 154      -6.802  12.357  -3.802  1.00  2.120          H  
ATOM   2521  HD2 PHE A 154      -9.078  13.467  -0.414  1.00  2.120          H  
ATOM   2522  HE1 PHE A 154      -4.740  12.443  -2.505  1.00  2.120          H  
ATOM   2523  HE2 PHE A 154      -6.998  13.576   0.936  1.00  2.120          H  
ATOM   2524  HZ  PHE A 154      -4.823  13.038  -0.127  1.00  2.120          H  
ATOM   2525  N   THR A 155     -11.498  11.264  -5.235  1.00  1.340          N  
ATOM   2526  CA  THR A 155     -12.831  11.311  -5.816  1.00  1.390          C  
ATOM   2527  C   THR A 155     -13.248   9.903  -6.237  1.00  1.320          C  
ATOM   2528  O   THR A 155     -14.437   9.592  -6.247  1.00  1.360          O  
ATOM   2529  CB  THR A 155     -12.881  12.263  -7.032  1.00  1.930          C  
ATOM   2530  OG1 THR A 155     -12.026  11.776  -8.072  1.00  1.930          O  
ATOM   2531  CG2 THR A 155     -12.364  13.633  -6.600  1.00  1.930          C  
ATOM   2532  H   THR A 155     -10.719  11.079  -5.860  1.00  1.610          H  
ATOM   2533  HA  THR A 155     -13.537  11.668  -5.066  1.00  1.670          H  
ATOM   2534  HB  THR A 155     -13.901  12.348  -7.404  1.00  2.310          H  
ATOM   2535  HG1 THR A 155     -12.451  11.046  -8.538  1.00  2.310          H  
ATOM   2536 1HG2 THR A 155     -12.387  14.312  -7.449  1.00  2.310          H  
ATOM   2537 2HG2 THR A 155     -12.997  14.020  -5.804  1.00  2.310          H  
ATOM   2538 3HG2 THR A 155     -11.339  13.542  -6.239  1.00  2.310          H  
ATOM   2539  N   ASN A 156     -12.257   9.005  -6.415  1.00  1.230          N  
ATOM   2540  CA  ASN A 156     -12.437   7.597  -6.831  1.00  1.160          C  
ATOM   2541  C   ASN A 156     -13.217   6.773  -5.809  1.00  1.150          C  
ATOM   2542  O   ASN A 156     -13.673   5.666  -6.081  1.00  1.170          O  
ATOM   2543  CB  ASN A 156     -11.103   6.926  -7.078  1.00  1.650          C  
ATOM   2544  CG  ASN A 156     -10.433   7.361  -8.354  1.00  1.650          C  
ATOM   2545  OD1 ASN A 156     -11.037   8.003  -9.219  1.00  1.650          O  
ATOM   2546  ND2 ASN A 156      -9.200   6.975  -8.515  1.00  1.650          N  
ATOM   2547  H   ASN A 156     -11.308   9.381  -6.412  1.00  1.480          H  
ATOM   2548  HA  ASN A 156     -13.011   7.585  -7.758  1.00  1.390          H  
ATOM   2549 1HB  ASN A 156     -10.440   7.157  -6.244  1.00  1.980          H  
ATOM   2550 2HB  ASN A 156     -11.234   5.852  -7.082  1.00  1.980          H  
ATOM   2551 1HD2 ASN A 156      -8.715   7.208  -9.362  1.00  1.980          H  
ATOM   2552 2HD2 ASN A 156      -8.745   6.430  -7.810  1.00  1.980          H  
ATOM   2553  N   LEU A 157     -13.349   7.336  -4.629  1.00  1.150          N  
ATOM   2554  CA  LEU A 157     -14.078   6.785  -3.506  1.00  1.180          C  
ATOM   2555  C   LEU A 157     -15.578   6.678  -3.830  1.00  1.250          C  
ATOM   2556  O   LEU A 157     -16.321   5.860  -3.238  1.00  1.270          O  
ATOM   2557  CB  LEU A 157     -13.802   7.711  -2.330  1.00  1.640          C  
ATOM   2558  CG  LEU A 157     -12.324   7.698  -1.850  1.00  1.640          C  
ATOM   2559  CD1 LEU A 157     -12.065   8.851  -0.869  1.00  1.640          C  
ATOM   2560  CD2 LEU A 157     -12.032   6.358  -1.185  1.00  1.640          C  
ATOM   2561  H   LEU A 157     -12.912   8.244  -4.521  1.00  1.380          H  
ATOM   2562  HA  LEU A 157     -13.707   5.790  -3.317  1.00  1.420          H  
ATOM   2563 1HB  LEU A 157     -14.063   8.733  -2.615  1.00  1.970          H  
ATOM   2564 2HB  LEU A 157     -14.425   7.408  -1.528  1.00  1.970          H  
ATOM   2565  HG  LEU A 157     -11.662   7.833  -2.710  1.00  1.970          H  
ATOM   2566 1HD1 LEU A 157     -11.038   8.843  -0.555  1.00  1.970          H  
ATOM   2567 2HD1 LEU A 157     -12.274   9.799  -1.367  1.00  1.970          H  
ATOM   2568 3HD1 LEU A 157     -12.665   8.778  -0.015  1.00  1.970          H  
ATOM   2569 1HD2 LEU A 157     -11.007   6.335  -0.870  1.00  1.970          H  
ATOM   2570 2HD2 LEU A 157     -12.683   6.222  -0.325  1.00  1.970          H  
ATOM   2571 3HD2 LEU A 157     -12.187   5.548  -1.860  1.00  1.970          H  
ATOM   2572  N   LYS A 158     -16.026   7.551  -4.749  1.00  1.310          N  
ATOM   2573  CA  LYS A 158     -17.394   7.621  -5.236  1.00  1.410          C  
ATOM   2574  C   LYS A 158     -17.440   7.063  -6.698  1.00  1.400          C  
ATOM   2575  O   LYS A 158     -17.246   7.838  -7.635  1.00  1.470          O  
ATOM   2576  CB  LYS A 158     -17.898   9.061  -5.185  1.00  1.930          C  
ATOM   2577  CG  LYS A 158     -19.372   9.229  -5.569  1.00  1.930          C  
ATOM   2578  CD  LYS A 158     -19.814  10.681  -5.435  1.00  1.930          C  
ATOM   2579  CE  LYS A 158     -21.282  10.852  -5.797  1.00  1.930          C  
ATOM   2580  NZ  LYS A 158     -21.729  12.272  -5.662  1.00  1.930          N  
ATOM   2581  H   LYS A 158     -15.357   8.195  -5.182  1.00  1.570          H  
ATOM   2582  HA  LYS A 158     -18.041   7.092  -4.560  1.00  1.690          H  
ATOM   2583 1HB  LYS A 158     -17.767   9.448  -4.174  1.00  2.320          H  
ATOM   2584 2HB  LYS A 158     -17.295   9.676  -5.852  1.00  2.320          H  
ATOM   2585 1HG  LYS A 158     -19.519   8.908  -6.603  1.00  2.320          H  
ATOM   2586 2HG  LYS A 158     -19.988   8.602  -4.923  1.00  2.320          H  
ATOM   2587 1HD  LYS A 158     -19.658  11.013  -4.409  1.00  2.320          H  
ATOM   2588 2HD  LYS A 158     -19.208  11.302  -6.097  1.00  2.320          H  
ATOM   2589 1HE  LYS A 158     -21.435  10.530  -6.827  1.00  2.320          H  
ATOM   2590 2HE  LYS A 158     -21.886  10.229  -5.139  1.00  2.320          H  
ATOM   2591 1HZ  LYS A 158     -22.706  12.342  -5.910  1.00  2.320          H  
ATOM   2592 2HZ  LYS A 158     -21.602  12.578  -4.708  1.00  2.320          H  
ATOM   2593 3HZ  LYS A 158     -21.184  12.860  -6.278  1.00  2.320          H  
ATOM   2594  N   ILE A 159     -17.724   5.757  -6.931  1.00  1.370          N  
ATOM   2595  CA  ILE A 159     -18.009   4.748  -5.917  1.00  1.400          C  
ATOM   2596  C   ILE A 159     -16.962   3.634  -5.769  1.00  1.380          C  
ATOM   2597  O   ILE A 159     -16.582   2.961  -6.732  1.00  1.440          O  
ATOM   2598  CB  ILE A 159     -19.412   4.151  -6.196  1.00  1.950          C  
ATOM   2599  CG1 ILE A 159     -19.502   3.477  -7.614  1.00  1.950          C  
ATOM   2600  CG2 ILE A 159     -20.437   5.318  -6.128  1.00  1.950          C  
ATOM   2601  CD1 ILE A 159     -20.768   2.655  -7.843  1.00  1.950          C  
ATOM   2602  H   ILE A 159     -17.736   5.465  -7.898  1.00  1.640          H  
ATOM   2603  HA  ILE A 159     -18.064   5.180  -4.942  1.00  1.680          H  
ATOM   2604  HB  ILE A 159     -19.633   3.403  -5.452  1.00  2.340          H  
ATOM   2605 1HG1 ILE A 159     -19.466   4.251  -8.371  1.00  2.340          H  
ATOM   2606 2HG1 ILE A 159     -18.671   2.817  -7.768  1.00  2.340          H  
ATOM   2607 1HG2 ILE A 159     -21.444   4.953  -6.283  1.00  2.340          H  
ATOM   2608 2HG2 ILE A 159     -20.388   5.803  -5.172  1.00  2.340          H  
ATOM   2609 3HG2 ILE A 159     -20.205   6.054  -6.894  1.00  2.340          H  
ATOM   2610 1HD1 ILE A 159     -20.736   2.229  -8.847  1.00  2.340          H  
ATOM   2611 2HD1 ILE A 159     -20.815   1.847  -7.114  1.00  2.340          H  
ATOM   2612 3HD1 ILE A 159     -21.652   3.270  -7.749  1.00  2.340          H  
ATOM   2613  N   ALA A 160     -16.576   3.419  -4.510  1.00  1.310          N  
ATOM   2614  CA  ALA A 160     -15.741   2.328  -4.046  1.00  1.300          C  
ATOM   2615  C   ALA A 160     -16.363   1.975  -2.727  1.00  1.300          C  
ATOM   2616  O   ALA A 160     -16.496   0.818  -2.319  1.00  1.340          O  
ATOM   2617  CB  ALA A 160     -14.282   2.729  -3.888  1.00  1.820          C  
ATOM   2618  H   ALA A 160     -16.855   4.102  -3.809  1.00  1.570          H  
ATOM   2619  HA  ALA A 160     -15.837   1.488  -4.721  1.00  1.560          H  
ATOM   2620 1HB  ALA A 160     -13.714   1.887  -3.503  1.00  2.190          H  
ATOM   2621 2HB  ALA A 160     -13.871   3.037  -4.848  1.00  2.190          H  
ATOM   2622 3HB  ALA A 160     -14.217   3.554  -3.194  1.00  2.190          H  
ATOM   2623  N   ASN A 161     -16.838   3.048  -2.095  1.00  1.300          N  
ATOM   2624  CA  ASN A 161     -17.472   3.024  -0.777  1.00  1.350          C  
ATOM   2625  C   ASN A 161     -18.779   2.249  -0.758  1.00  1.370          C  
ATOM   2626  O   ASN A 161     -19.215   1.763   0.282  1.00  1.510          O  
ATOM   2627  CB  ASN A 161     -17.693   4.439  -0.283  1.00  1.870          C  
ATOM   2628  CG  ASN A 161     -18.234   4.517   1.137  1.00  1.870          C  
ATOM   2629  OD1 ASN A 161     -19.437   4.751   1.296  1.00  1.870          O  
ATOM   2630  ND2 ASN A 161     -17.410   4.349   2.148  1.00  1.870          N  
ATOM   2631  H   ASN A 161     -16.672   3.967  -2.532  1.00  1.560          H  
ATOM   2632  HA  ASN A 161     -16.801   2.522  -0.083  1.00  1.620          H  
ATOM   2633 1HB  ASN A 161     -16.750   4.970  -0.332  1.00  2.240          H  
ATOM   2634 2HB  ASN A 161     -18.385   4.950  -0.948  1.00  2.240          H  
ATOM   2635 1HD2 ASN A 161     -17.757   4.403   3.087  1.00  2.240          H  
ATOM   2636 2HD2 ASN A 161     -16.412   4.192   2.020  1.00  2.240          H  
ATOM   2637  N   HIS A 162     -19.405   2.117  -1.913  1.00  1.320          N  
ATOM   2638  CA  HIS A 162     -20.723   1.517  -2.006  1.00  1.390          C  
ATOM   2639  C   HIS A 162     -20.716   0.024  -2.294  1.00  1.360          C  
ATOM   2640  O   HIS A 162     -21.762  -0.567  -2.554  1.00  1.370          O  
ATOM   2641  CB  HIS A 162     -21.498   2.270  -3.075  1.00  1.920          C  
ATOM   2642  CG  HIS A 162     -21.716   3.690  -2.673  1.00  1.920          C  
ATOM   2643  ND1 HIS A 162     -22.873   4.126  -2.066  1.00  1.920          N  
ATOM   2644  CD2 HIS A 162     -20.890   4.759  -2.722  1.00  1.920          C  
ATOM   2645  CE1 HIS A 162     -22.759   5.415  -1.796  1.00  1.920          C  
ATOM   2646  NE2 HIS A 162     -21.562   5.819  -2.187  1.00  1.920          N  
ATOM   2647  H   HIS A 162     -18.961   2.488  -2.739  1.00  1.580          H  
ATOM   2648  HA  HIS A 162     -21.241   1.663  -1.059  1.00  1.670          H  
ATOM   2649 1HB  HIS A 162     -20.961   2.234  -4.013  1.00  2.300          H  
ATOM   2650 2HB  HIS A 162     -22.468   1.799  -3.230  1.00  2.300          H  
ATOM   2651  HD1 HIS A 162     -23.720   3.601  -1.951  1.00  2.300          H  
ATOM   2652  HD2 HIS A 162     -19.871   4.892  -3.082  1.00  2.300          H  
ATOM   2653  HE1 HIS A 162     -23.576   5.957  -1.320  1.00  2.300          H  
ATOM   2654  N   TYR A 163     -19.545  -0.603  -2.200  1.00  1.380          N  
ATOM   2655  CA  TYR A 163     -19.448  -2.040  -2.421  1.00  1.380          C  
ATOM   2656  C   TYR A 163     -19.396  -2.844  -1.121  1.00  1.440          C  
ATOM   2657  O   TYR A 163     -19.254  -4.062  -1.146  1.00  2.070          O  
ATOM   2658  CB  TYR A 163     -18.251  -2.311  -3.330  1.00  1.930          C  
ATOM   2659  CG  TYR A 163     -18.538  -1.811  -4.719  1.00  1.930          C  
ATOM   2660  CD1 TYR A 163     -18.330  -0.481  -5.048  1.00  1.930          C  
ATOM   2661  CD2 TYR A 163     -19.033  -2.693  -5.665  1.00  1.930          C  
ATOM   2662  CE1 TYR A 163     -18.630  -0.036  -6.294  1.00  1.930          C  
ATOM   2663  CE2 TYR A 163     -19.332  -2.249  -6.928  1.00  1.930          C  
ATOM   2664  CZ  TYR A 163     -19.142  -0.922  -7.247  1.00  1.930          C  
ATOM   2665  OH  TYR A 163     -19.448  -0.482  -8.514  1.00  1.930          O  
ATOM   2666  H   TYR A 163     -18.690  -0.066  -2.013  1.00  1.660          H  
ATOM   2667  HA  TYR A 163     -20.342  -2.359  -2.956  1.00  1.660          H  
ATOM   2668 1HB  TYR A 163     -17.360  -1.802  -2.948  1.00  2.320          H  
ATOM   2669 2HB  TYR A 163     -18.042  -3.378  -3.376  1.00  2.320          H  
ATOM   2670  HD1 TYR A 163     -17.940   0.208  -4.316  1.00  2.320          H  
ATOM   2671  HD2 TYR A 163     -19.193  -3.741  -5.405  1.00  2.320          H  
ATOM   2672  HE1 TYR A 163     -18.467   0.999  -6.534  1.00  2.320          H  
ATOM   2673  HE2 TYR A 163     -19.726  -2.945  -7.674  1.00  2.320          H  
ATOM   2674  HH  TYR A 163     -19.652  -1.239  -9.071  1.00  2.320          H  
ATOM   2675  N   ASN A 164     -19.570  -2.162   0.016  1.00  1.330          N  
ATOM   2676  CA  ASN A 164     -19.550  -2.756   1.359  1.00  1.410          C  
ATOM   2677  C   ASN A 164     -18.259  -3.517   1.661  1.00  1.330          C  
ATOM   2678  O   ASN A 164     -18.275  -4.576   2.291  1.00  1.410          O  
ATOM   2679  CB  ASN A 164     -20.753  -3.663   1.545  1.00  1.940          C  
ATOM   2680  CG  ASN A 164     -22.052  -2.918   1.437  1.00  1.940          C  
ATOM   2681  OD1 ASN A 164     -22.229  -1.841   2.026  1.00  1.940          O  
ATOM   2682  ND2 ASN A 164     -22.972  -3.466   0.684  1.00  1.940          N  
ATOM   2683  H   ASN A 164     -19.714  -1.162  -0.064  1.00  1.600          H  
ATOM   2684  HA  ASN A 164     -19.615  -1.945   2.088  1.00  1.690          H  
ATOM   2685 1HB  ASN A 164     -20.741  -4.469   0.814  1.00  2.330          H  
ATOM   2686 2HB  ASN A 164     -20.705  -4.123   2.531  1.00  2.330          H  
ATOM   2687 1HD2 ASN A 164     -23.858  -3.016   0.567  1.00  2.330          H  
ATOM   2688 2HD2 ASN A 164     -22.786  -4.332   0.221  1.00  2.330          H  
ATOM   2689  N   LEU A 165     -17.148  -2.958   1.208  1.00  1.280          N  
ATOM   2690  CA  LEU A 165     -15.813  -3.491   1.408  1.00  1.240          C  
ATOM   2691  C   LEU A 165     -15.087  -2.458   2.228  1.00  1.220          C  
ATOM   2692  O   LEU A 165     -15.361  -1.275   2.059  1.00  1.250          O  
ATOM   2693  CB  LEU A 165     -15.150  -3.683   0.030  1.00  1.750          C  
ATOM   2694  CG  LEU A 165     -15.926  -4.603  -0.945  1.00  1.750          C  
ATOM   2695  CD1 LEU A 165     -15.312  -4.609  -2.303  1.00  1.750          C  
ATOM   2696  CD2 LEU A 165     -15.912  -5.966  -0.419  1.00  1.750          C  
ATOM   2697  H   LEU A 165     -17.228  -2.082   0.715  1.00  1.540          H  
ATOM   2698  HA  LEU A 165     -15.849  -4.419   1.976  1.00  1.490          H  
ATOM   2699 1HB  LEU A 165     -15.023  -2.708  -0.439  1.00  2.100          H  
ATOM   2700 2HB  LEU A 165     -14.183  -4.122   0.169  1.00  2.100          H  
ATOM   2701  HG  LEU A 165     -16.921  -4.256  -1.039  1.00  2.100          H  
ATOM   2702 1HD1 LEU A 165     -15.887  -5.266  -2.957  1.00  2.100          H  
ATOM   2703 2HD1 LEU A 165     -15.313  -3.599  -2.715  1.00  2.100          H  
ATOM   2704 3HD1 LEU A 165     -14.311  -4.983  -2.223  1.00  2.100          H  
ATOM   2705 1HD2 LEU A 165     -16.453  -6.630  -1.094  1.00  2.100          H  
ATOM   2706 2HD2 LEU A 165     -14.892  -6.291  -0.336  1.00  2.100          H  
ATOM   2707 3HD2 LEU A 165     -16.383  -6.013   0.555  1.00  2.100          H  
ATOM   2708  N   LYS A 166     -14.180  -2.849   3.114  1.00  1.210          N  
ATOM   2709  CA  LYS A 166     -13.467  -1.774   3.817  1.00  1.250          C  
ATOM   2710  C   LYS A 166     -12.634  -1.035   2.774  1.00  1.230          C  
ATOM   2711  O   LYS A 166     -12.070  -1.665   1.878  1.00  1.180          O  
ATOM   2712  CB  LYS A 166     -12.611  -2.290   4.978  1.00  1.730          C  
ATOM   2713  CG  LYS A 166     -13.405  -2.938   6.101  1.00  1.730          C  
ATOM   2714  CD  LYS A 166     -12.499  -3.337   7.256  1.00  1.730          C  
ATOM   2715  CE  LYS A 166     -13.258  -4.086   8.359  1.00  1.730          C  
ATOM   2716  NZ  LYS A 166     -13.585  -5.514   7.976  1.00  1.730          N  
ATOM   2717  H   LYS A 166     -14.003  -3.849   3.271  1.00  1.450          H  
ATOM   2718  HA  LYS A 166     -14.186  -1.058   4.218  1.00  1.500          H  
ATOM   2719 1HB  LYS A 166     -11.888  -2.978   4.640  1.00  2.080          H  
ATOM   2720 2HB  LYS A 166     -12.069  -1.445   5.416  1.00  2.080          H  
ATOM   2721 1HG  LYS A 166     -14.149  -2.225   6.464  1.00  2.080          H  
ATOM   2722 2HG  LYS A 166     -13.921  -3.814   5.716  1.00  2.080          H  
ATOM   2723 1HD  LYS A 166     -11.685  -3.968   6.890  1.00  2.080          H  
ATOM   2724 2HD  LYS A 166     -12.072  -2.434   7.686  1.00  2.080          H  
ATOM   2725 1HE  LYS A 166     -12.655  -4.093   9.265  1.00  2.080          H  
ATOM   2726 2HE  LYS A 166     -14.189  -3.557   8.558  1.00  2.080          H  
ATOM   2727 1HZ  LYS A 166     -14.085  -5.963   8.732  1.00  2.080          H  
ATOM   2728 2HZ  LYS A 166     -14.154  -5.545   7.145  1.00  2.080          H  
ATOM   2729 3HZ  LYS A 166     -12.713  -6.061   7.803  1.00  2.080          H  
ATOM   2730  N   ILE A 167     -12.562   0.287   2.860  1.00  1.280          N  
ATOM   2731  CA  ILE A 167     -11.786   1.046   1.859  1.00  1.290          C  
ATOM   2732  C   ILE A 167     -10.500   1.689   2.405  1.00  1.290          C  
ATOM   2733  O   ILE A 167     -10.513   2.291   3.490  1.00  1.320          O  
ATOM   2734  CB  ILE A 167     -12.667   2.137   1.173  1.00  1.800          C  
ATOM   2735  CG1 ILE A 167     -13.984   1.517   0.584  1.00  1.800          C  
ATOM   2736  CG2 ILE A 167     -11.880   2.900   0.044  1.00  1.800          C  
ATOM   2737  CD1 ILE A 167     -13.838   0.423  -0.460  1.00  1.800          C  
ATOM   2738  H   ILE A 167     -13.097   0.749   3.617  1.00  1.540          H  
ATOM   2739  HA  ILE A 167     -11.466   0.354   1.082  1.00  1.550          H  
ATOM   2740  HB  ILE A 167     -12.986   2.842   1.925  1.00  2.160          H  
ATOM   2741 1HG1 ILE A 167     -14.565   1.108   1.414  1.00  2.160          H  
ATOM   2742 2HG1 ILE A 167     -14.547   2.325   0.138  1.00  2.160          H  
ATOM   2743 1HG2 ILE A 167     -12.535   3.650  -0.381  1.00  2.160          H  
ATOM   2744 2HG2 ILE A 167     -11.002   3.388   0.451  1.00  2.160          H  
ATOM   2745 3HG2 ILE A 167     -11.564   2.209  -0.737  1.00  2.160          H  
ATOM   2746 1HD1 ILE A 167     -14.821   0.092  -0.759  1.00  2.160          H  
ATOM   2747 2HD1 ILE A 167     -13.302   0.789  -1.328  1.00  2.160          H  
ATOM   2748 3HD1 ILE A 167     -13.318  -0.414  -0.031  1.00  2.160          H  
ATOM   2749  N   GLU A 168      -9.401   1.526   1.628  1.00  1.260          N  
ATOM   2750  CA  GLU A 168      -8.053   2.097   1.857  1.00  1.270          C  
ATOM   2751  C   GLU A 168      -7.563   2.922   0.650  1.00  1.200          C  
ATOM   2752  O   GLU A 168      -7.988   2.671  -0.479  1.00  1.170          O  
ATOM   2753  CB  GLU A 168      -6.979   1.001   2.063  1.00  1.770          C  
ATOM   2754  CG  GLU A 168      -7.086   0.183   3.288  1.00  1.770          C  
ATOM   2755  CD  GLU A 168      -5.985  -0.852   3.456  1.00  1.770          C  
ATOM   2756  OE1 GLU A 168      -5.031  -0.796   2.730  1.00  1.770          O  
ATOM   2757  OE2 GLU A 168      -6.107  -1.698   4.311  1.00  1.770          O  
ATOM   2758  H   GLU A 168      -9.517   0.931   0.800  1.00  1.510          H  
ATOM   2759  HA  GLU A 168      -8.080   2.733   2.738  1.00  1.520          H  
ATOM   2760 1HB  GLU A 168      -7.010   0.311   1.230  1.00  2.130          H  
ATOM   2761 2HB  GLU A 168      -5.989   1.460   2.061  1.00  2.130          H  
ATOM   2762 1HG  GLU A 168      -6.943   0.900   4.057  1.00  2.130          H  
ATOM   2763 2HG  GLU A 168      -8.075  -0.265   3.380  1.00  2.130          H  
ATOM   2764  N   ILE A 169      -6.672   3.894   0.901  1.00  1.220          N  
ATOM   2765  CA  ILE A 169      -5.936   4.637  -0.140  1.00  1.190          C  
ATOM   2766  C   ILE A 169      -4.430   4.511   0.056  1.00  1.220          C  
ATOM   2767  O   ILE A 169      -3.926   4.736   1.148  1.00  1.330          O  
ATOM   2768  CB  ILE A 169      -6.324   6.133  -0.289  1.00  1.680          C  
ATOM   2769  CG1 ILE A 169      -7.752   6.269  -0.796  1.00  1.680          C  
ATOM   2770  CG2 ILE A 169      -5.273   6.891  -1.183  1.00  1.680          C  
ATOM   2771  CD1 ILE A 169      -8.259   7.698  -0.818  1.00  1.680          C  
ATOM   2772  H   ILE A 169      -6.441   4.077   1.868  1.00  1.460          H  
ATOM   2773  HA  ILE A 169      -6.176   4.178  -1.085  1.00  1.430          H  
ATOM   2774  HB  ILE A 169      -6.348   6.577   0.678  1.00  2.010          H  
ATOM   2775 1HG1 ILE A 169      -7.798   5.877  -1.802  1.00  2.010          H  
ATOM   2776 2HG1 ILE A 169      -8.408   5.675  -0.169  1.00  2.010          H  
ATOM   2777 1HG2 ILE A 169      -5.519   7.938  -1.266  1.00  2.010          H  
ATOM   2778 2HG2 ILE A 169      -4.272   6.829  -0.754  1.00  2.010          H  
ATOM   2779 3HG2 ILE A 169      -5.257   6.447  -2.168  1.00  2.010          H  
ATOM   2780 1HD1 ILE A 169      -9.254   7.705  -1.199  1.00  2.010          H  
ATOM   2781 2HD1 ILE A 169      -8.242   8.098   0.184  1.00  2.010          H  
ATOM   2782 3HD1 ILE A 169      -7.659   8.318  -1.458  1.00  2.010          H  
ATOM   2783  N   ASP A 170      -3.716   4.134  -1.003  1.00  1.170          N  
ATOM   2784  CA  ASP A 170      -2.260   3.957  -0.933  1.00  1.310          C  
ATOM   2785  C   ASP A 170      -1.451   5.097  -1.579  1.00  1.330          C  
ATOM   2786  O   ASP A 170      -1.323   5.188  -2.820  1.00  1.530          O  
ATOM   2787  CB  ASP A 170      -1.858   2.602  -1.528  1.00  1.780          C  
ATOM   2788  CG  ASP A 170      -0.365   2.290  -1.464  1.00  1.780          C  
ATOM   2789  OD1 ASP A 170       0.388   3.153  -1.099  1.00  1.780          O  
ATOM   2790  OD2 ASP A 170       0.002   1.188  -1.789  1.00  1.780          O  
ATOM   2791  H   ASP A 170      -4.221   3.998  -1.881  1.00  1.400          H  
ATOM   2792  HA  ASP A 170      -1.984   3.927   0.121  1.00  1.570          H  
ATOM   2793 1HB  ASP A 170      -2.392   1.810  -1.006  1.00  2.130          H  
ATOM   2794 2HB  ASP A 170      -2.150   2.570  -2.536  1.00  2.130          H  
ATOM   2795  N   GLY A 171      -0.913   5.968  -0.710  1.00  1.210          N  
ATOM   2796  CA  GLY A 171      -0.111   7.126  -1.092  1.00  1.320          C  
ATOM   2797  C   GLY A 171      -0.862   8.455  -1.154  1.00  1.280          C  
ATOM   2798  O   GLY A 171      -2.050   8.512  -1.472  1.00  1.410          O  
ATOM   2799  H   GLY A 171      -1.067   5.805   0.278  1.00  1.450          H  
ATOM   2800 1HA  GLY A 171       0.723   7.216  -0.396  1.00  1.580          H  
ATOM   2801 2HA  GLY A 171       0.334   6.928  -2.066  1.00  1.580          H  
ATOM   2802  N   GLY A 172      -0.139   9.548  -0.876  1.00  1.250          N  
ATOM   2803  CA  GLY A 172      -0.697  10.906  -0.941  1.00  1.330          C  
ATOM   2804  C   GLY A 172      -1.470  11.370   0.292  1.00  1.350          C  
ATOM   2805  O   GLY A 172      -2.069  12.451   0.265  1.00  1.400          O  
ATOM   2806  H   GLY A 172       0.835   9.436  -0.625  1.00  1.500          H  
ATOM   2807 1HA  GLY A 172       0.120  11.600  -1.108  1.00  1.600          H  
ATOM   2808 2HA  GLY A 172      -1.343  10.978  -1.816  1.00  1.600          H  
ATOM   2809  N   ILE A 173      -1.447  10.568   1.351  1.00  1.350          N  
ATOM   2810  CA  ILE A 173      -2.179  10.887   2.562  1.00  1.410          C  
ATOM   2811  C   ILE A 173      -1.238  11.511   3.584  1.00  1.540          C  
ATOM   2812  O   ILE A 173      -0.192  10.948   3.915  1.00  1.540          O  
ATOM   2813  CB  ILE A 173      -2.804   9.643   3.192  1.00  1.950          C  
ATOM   2814  CG1 ILE A 173      -3.731   8.939   2.220  1.00  1.950          C  
ATOM   2815  CG2 ILE A 173      -3.622  10.110   4.396  1.00  1.950          C  
ATOM   2816  CD1 ILE A 173      -4.153   7.552   2.699  1.00  1.950          C  
ATOM   2817  H   ILE A 173      -0.916   9.713   1.294  1.00  1.620          H  
ATOM   2818  HA  ILE A 173      -2.966  11.602   2.324  1.00  1.690          H  
ATOM   2819  HB  ILE A 173      -2.029   8.943   3.489  1.00  2.340          H  
ATOM   2820 1HG1 ILE A 173      -4.600   9.551   2.060  1.00  2.340          H  
ATOM   2821 2HG1 ILE A 173      -3.223   8.814   1.260  1.00  2.340          H  
ATOM   2822 1HG2 ILE A 173      -4.072   9.285   4.876  1.00  2.340          H  
ATOM   2823 2HG2 ILE A 173      -3.001  10.609   5.109  1.00  2.340          H  
ATOM   2824 3HG2 ILE A 173      -4.399  10.803   4.059  1.00  2.340          H  
ATOM   2825 1HD1 ILE A 173      -4.773   7.113   1.974  1.00  2.340          H  
ATOM   2826 2HD1 ILE A 173      -3.267   6.930   2.818  1.00  2.340          H  
ATOM   2827 3HD1 ILE A 173      -4.687   7.589   3.632  1.00  2.340          H  
ATOM   2828  N   LYS A 174      -1.612  12.685   4.056  1.00  1.630          N  
ATOM   2829  CA  LYS A 174      -0.836  13.467   5.003  1.00  1.750          C  
ATOM   2830  C   LYS A 174      -1.688  13.994   6.148  1.00  1.860          C  
ATOM   2831  O   LYS A 174      -2.905  14.103   6.028  1.00  1.870          O  
ATOM   2832  CB  LYS A 174      -0.147  14.621   4.282  1.00  2.400          C  
ATOM   2833  CG  LYS A 174       0.872  14.167   3.235  1.00  2.400          C  
ATOM   2834  CD  LYS A 174       1.603  15.337   2.599  1.00  2.400          C  
ATOM   2835  CE  LYS A 174       2.613  14.855   1.558  1.00  2.400          C  
ATOM   2836  NZ  LYS A 174       3.347  15.992   0.918  1.00  2.400          N  
ATOM   2837  H   LYS A 174      -2.506  13.047   3.731  1.00  1.960          H  
ATOM   2838  HA  LYS A 174      -0.077  12.832   5.427  1.00  2.100          H  
ATOM   2839 1HB  LYS A 174      -0.899  15.229   3.775  1.00  2.880          H  
ATOM   2840 2HB  LYS A 174       0.360  15.258   5.007  1.00  2.880          H  
ATOM   2841 1HG  LYS A 174       1.593  13.491   3.695  1.00  2.880          H  
ATOM   2842 2HG  LYS A 174       0.352  13.622   2.446  1.00  2.880          H  
ATOM   2843 1HD  LYS A 174       0.881  15.996   2.115  1.00  2.880          H  
ATOM   2844 2HD  LYS A 174       2.129  15.901   3.369  1.00  2.880          H  
ATOM   2845 1HE  LYS A 174       3.335  14.195   2.042  1.00  2.880          H  
ATOM   2846 2HE  LYS A 174       2.086  14.294   0.786  1.00  2.880          H  
ATOM   2847 1HZ  LYS A 174       4.003  15.628   0.237  1.00  2.880          H  
ATOM   2848 2HZ  LYS A 174       2.689  16.604   0.456  1.00  2.880          H  
ATOM   2849 3HZ  LYS A 174       3.851  16.513   1.623  1.00  2.880          H  
ATOM   2850  N   VAL A 175      -1.049  14.438   7.232  1.00  1.980          N  
ATOM   2851  CA  VAL A 175      -1.801  15.036   8.343  1.00  2.140          C  
ATOM   2852  C   VAL A 175      -2.856  16.086   7.940  1.00  2.200          C  
ATOM   2853  O   VAL A 175      -3.886  16.198   8.603  1.00  2.350          O  
ATOM   2854  CB  VAL A 175      -0.799  15.704   9.327  1.00  2.930          C  
ATOM   2855  CG1 VAL A 175      -0.112  16.937   8.686  1.00  2.930          C  
ATOM   2856  CG2 VAL A 175      -1.506  16.156  10.619  1.00  2.930          C  
ATOM   2857  H   VAL A 175      -0.040  14.258   7.349  1.00  2.380          H  
ATOM   2858  HA  VAL A 175      -2.319  14.230   8.856  1.00  2.570          H  
ATOM   2859  HB  VAL A 175      -0.034  14.982   9.553  1.00  3.520          H  
ATOM   2860 1HG1 VAL A 175       0.598  17.363   9.384  1.00  3.520          H  
ATOM   2861 2HG1 VAL A 175       0.411  16.640   7.778  1.00  3.520          H  
ATOM   2862 3HG1 VAL A 175      -0.829  17.695   8.459  1.00  3.520          H  
ATOM   2863 1HG2 VAL A 175      -0.773  16.595  11.292  1.00  3.520          H  
ATOM   2864 2HG2 VAL A 175      -2.269  16.900  10.391  1.00  3.520          H  
ATOM   2865 3HG2 VAL A 175      -1.967  15.325  11.108  1.00  3.520          H  
ATOM   2866  N   ASN A 176      -2.630  16.846   6.863  1.00  2.120          N  
ATOM   2867  CA  ASN A 176      -3.575  17.887   6.488  1.00  2.230          C  
ATOM   2868  C   ASN A 176      -4.674  17.469   5.503  1.00  2.060          C  
ATOM   2869  O   ASN A 176      -5.442  18.321   5.054  1.00  2.040          O  
ATOM   2870  CB  ASN A 176      -2.815  19.070   5.926  1.00  3.080          C  
ATOM   2871  CG  ASN A 176      -2.001  19.778   6.969  1.00  3.080          C  
ATOM   2872  OD1 ASN A 176      -2.399  19.897   8.135  1.00  3.080          O  
ATOM   2873  ND2 ASN A 176      -0.849  20.252   6.572  1.00  3.080          N  
ATOM   2874  H   ASN A 176      -1.779  16.738   6.331  1.00  2.540          H  
ATOM   2875  HA  ASN A 176      -4.081  18.215   7.396  1.00  2.680          H  
ATOM   2876 1HB  ASN A 176      -2.152  18.727   5.131  1.00  3.690          H  
ATOM   2877 2HB  ASN A 176      -3.515  19.779   5.485  1.00  3.690          H  
ATOM   2878 1HD2 ASN A 176      -0.256  20.733   7.219  1.00  3.690          H  
ATOM   2879 2HD2 ASN A 176      -0.558  20.138   5.622  1.00  3.690          H  
ATOM   2880  N   ASN A 177      -4.778  16.181   5.161  1.00  1.960          N  
ATOM   2881  CA  ASN A 177      -5.832  15.778   4.233  1.00  1.840          C  
ATOM   2882  C   ASN A 177      -6.593  14.503   4.628  1.00  1.720          C  
ATOM   2883  O   ASN A 177      -7.356  13.974   3.826  1.00  1.680          O  
ATOM   2884  CB  ASN A 177      -5.299  15.676   2.810  1.00  2.620          C  
ATOM   2885  CG  ASN A 177      -4.280  14.606   2.596  1.00  2.620          C  
ATOM   2886  OD1 ASN A 177      -4.159  13.678   3.397  1.00  2.620          O  
ATOM   2887  ND2 ASN A 177      -3.557  14.699   1.505  1.00  2.620          N  
ATOM   2888  H   ASN A 177      -4.125  15.490   5.542  1.00  2.350          H  
ATOM   2889  HA  ASN A 177      -6.579  16.572   4.220  1.00  2.210          H  
ATOM   2890 1HB  ASN A 177      -6.130  15.489   2.139  1.00  3.150          H  
ATOM   2891 2HB  ASN A 177      -4.867  16.633   2.523  1.00  3.150          H  
ATOM   2892 1HD2 ASN A 177      -2.884  13.969   1.255  1.00  3.150          H  
ATOM   2893 2HD2 ASN A 177      -3.701  15.463   0.876  1.00  3.150          H  
ATOM   2894  N   ILE A 178      -6.471  14.017   5.869  1.00  1.760          N  
ATOM   2895  CA  ILE A 178      -7.204  12.786   6.210  1.00  1.730          C  
ATOM   2896  C   ILE A 178      -8.704  13.069   6.242  1.00  1.750          C  
ATOM   2897  O   ILE A 178      -9.533  12.225   5.880  1.00  1.750          O  
ATOM   2898  CB  ILE A 178      -6.696  12.150   7.533  1.00  2.430          C  
ATOM   2899  CG1 ILE A 178      -6.827  13.128   8.747  1.00  2.430          C  
ATOM   2900  CG2 ILE A 178      -5.249  11.693   7.355  1.00  2.430          C  
ATOM   2901  CD1 ILE A 178      -8.071  12.965   9.596  1.00  2.430          C  
ATOM   2902  H   ILE A 178      -5.867  14.460   6.550  1.00  2.110          H  
ATOM   2903  HA  ILE A 178      -7.018  12.054   5.425  1.00  2.080          H  
ATOM   2904  HB  ILE A 178      -7.308  11.274   7.761  1.00  2.920          H  
ATOM   2905 1HG1 ILE A 178      -5.990  12.988   9.385  1.00  2.920          H  
ATOM   2906 2HG1 ILE A 178      -6.808  14.150   8.387  1.00  2.920          H  
ATOM   2907 1HG2 ILE A 178      -4.902  11.217   8.255  1.00  2.920          H  
ATOM   2908 2HG2 ILE A 178      -5.208  10.990   6.539  1.00  2.920          H  
ATOM   2909 3HG2 ILE A 178      -4.612  12.547   7.132  1.00  2.920          H  
ATOM   2910 1HD1 ILE A 178      -8.040  13.697  10.396  1.00  2.920          H  
ATOM   2911 2HD1 ILE A 178      -8.964  13.135   9.014  1.00  2.920          H  
ATOM   2912 3HD1 ILE A 178      -8.113  11.973  10.016  1.00  2.920          H  
ATOM   2913  N   ASP A 179      -9.047  14.313   6.567  1.00  1.810          N  
ATOM   2914  CA  ASP A 179     -10.420  14.785   6.603  1.00  1.890          C  
ATOM   2915  C   ASP A 179     -11.085  14.752   5.231  1.00  1.860          C  
ATOM   2916  O   ASP A 179     -12.308  14.847   5.128  1.00  1.930          O  
ATOM   2917  CB  ASP A 179     -10.472  16.205   7.169  1.00  2.610          C  
ATOM   2918  CG  ASP A 179     -10.249  16.283   8.693  1.00  2.610          C  
ATOM   2919  OD1 ASP A 179     -10.465  15.304   9.383  1.00  2.610          O  
ATOM   2920  OD2 ASP A 179      -9.853  17.323   9.145  1.00  2.610          O  
ATOM   2921  H   ASP A 179      -8.321  14.955   6.858  1.00  2.170          H  
ATOM   2922  HA  ASP A 179     -10.982  14.131   7.260  1.00  2.270          H  
ATOM   2923 1HB  ASP A 179      -9.710  16.810   6.677  1.00  3.140          H  
ATOM   2924 2HB  ASP A 179     -11.440  16.652   6.935  1.00  3.140          H  
ATOM   2925  N   GLN A 180     -10.286  14.672   4.161  1.00  1.800          N  
ATOM   2926  CA  GLN A 180     -10.832  14.657   2.822  1.00  1.810          C  
ATOM   2927  C   GLN A 180     -11.129  13.244   2.326  1.00  1.630          C  
ATOM   2928  O   GLN A 180     -11.718  13.095   1.255  1.00  1.650          O  
ATOM   2929  CB  GLN A 180      -9.861  15.334   1.857  1.00  2.530          C  
ATOM   2930  CG  GLN A 180      -9.641  16.810   2.118  1.00  2.530          C  
ATOM   2931  CD  GLN A 180      -8.639  17.408   1.156  1.00  2.530          C  
ATOM   2932  OE1 GLN A 180      -7.813  16.684   0.601  1.00  2.530          O  
ATOM   2933  NE2 GLN A 180      -8.708  18.715   0.950  1.00  2.530          N  
ATOM   2934  H   GLN A 180      -9.277  14.560   4.262  1.00  2.160          H  
ATOM   2935  HA  GLN A 180     -11.767  15.216   2.826  1.00  2.170          H  
ATOM   2936 1HB  GLN A 180      -8.898  14.833   1.919  1.00  3.040          H  
ATOM   2937 2HB  GLN A 180     -10.223  15.224   0.837  1.00  3.040          H  
ATOM   2938 1HG  GLN A 180     -10.587  17.334   2.005  1.00  3.040          H  
ATOM   2939 2HG  GLN A 180      -9.260  16.934   3.133  1.00  3.040          H  
ATOM   2940 1HE2 GLN A 180      -8.067  19.159   0.321  1.00  3.040          H  
ATOM   2941 2HE2 GLN A 180      -9.399  19.263   1.424  1.00  3.040          H  
ATOM   2942  N   ILE A 181     -10.697  12.212   3.071  1.00  1.520          N  
ATOM   2943  CA  ILE A 181     -10.912  10.832   2.638  1.00  1.370          C  
ATOM   2944  C   ILE A 181     -11.639   9.941   3.634  1.00  1.410          C  
ATOM   2945  O   ILE A 181     -12.394   9.076   3.189  1.00  1.380          O  
ATOM   2946  CB  ILE A 181      -9.614  10.138   2.175  1.00  1.980          C  
ATOM   2947  CG1 ILE A 181      -8.561  10.051   3.311  1.00  1.980          C  
ATOM   2948  CG2 ILE A 181      -9.092  10.870   1.010  1.00  1.980          C  
ATOM   2949  CD1 ILE A 181      -7.382   9.147   3.011  1.00  1.980          C  
ATOM   2950  H   ILE A 181     -10.235  12.397   3.963  1.00  1.820          H  
ATOM   2951  HA  ILE A 181     -11.547  10.873   1.752  1.00  1.640          H  
ATOM   2952  HB  ILE A 181      -9.843   9.151   1.876  1.00  2.370          H  
ATOM   2953 1HG1 ILE A 181      -8.178  11.055   3.498  1.00  2.370          H  
ATOM   2954 2HG1 ILE A 181      -9.022   9.685   4.211  1.00  2.370          H  
ATOM   2955 1HG2 ILE A 181      -8.200  10.415   0.610  1.00  2.370          H  
ATOM   2956 2HG2 ILE A 181      -9.851  10.901   0.229  1.00  2.370          H  
ATOM   2957 3HG2 ILE A 181      -8.867  11.866   1.344  1.00  2.370          H  
ATOM   2958 1HD1 ILE A 181      -6.702   9.166   3.858  1.00  2.370          H  
ATOM   2959 2HD1 ILE A 181      -7.730   8.129   2.848  1.00  2.370          H  
ATOM   2960 3HD1 ILE A 181      -6.862   9.492   2.134  1.00  2.370          H  
ATOM   2961  N   LYS A 182     -11.497  10.188   4.956  1.00  1.540          N  
ATOM   2962  CA  LYS A 182     -12.076   9.321   6.006  1.00  1.640          C  
ATOM   2963  C   LYS A 182     -13.598   9.201   5.898  1.00  1.680          C  
ATOM   2964  O   LYS A 182     -14.212   8.321   6.499  1.00  1.720          O  
ATOM   2965  CB  LYS A 182     -11.685   9.786   7.415  1.00  2.260          C  
ATOM   2966  CG  LYS A 182     -12.306  11.097   7.877  1.00  2.260          C  
ATOM   2967  CD  LYS A 182     -11.815  11.460   9.282  1.00  2.260          C  
ATOM   2968  CE  LYS A 182     -12.434  12.765   9.781  1.00  2.260          C  
ATOM   2969  NZ  LYS A 182     -11.919  13.153  11.126  1.00  2.260          N  
ATOM   2970  H   LYS A 182     -10.871  10.941   5.252  1.00  1.850          H  
ATOM   2971  HA  LYS A 182     -11.663   8.326   5.873  1.00  1.970          H  
ATOM   2972 1HB  LYS A 182     -11.951   9.010   8.137  1.00  2.710          H  
ATOM   2973 2HB  LYS A 182     -10.600   9.909   7.458  1.00  2.710          H  
ATOM   2974 1HG  LYS A 182     -12.038  11.892   7.181  1.00  2.710          H  
ATOM   2975 2HG  LYS A 182     -13.391  11.005   7.899  1.00  2.710          H  
ATOM   2976 1HD  LYS A 182     -12.072  10.660   9.978  1.00  2.710          H  
ATOM   2977 2HD  LYS A 182     -10.735  11.564   9.272  1.00  2.710          H  
ATOM   2978 1HE  LYS A 182     -12.200  13.550   9.080  1.00  2.710          H  
ATOM   2979 2HE  LYS A 182     -13.516  12.656   9.835  1.00  2.710          H  
ATOM   2980 1HZ  LYS A 182     -12.338  14.028  11.406  1.00  2.710          H  
ATOM   2981 2HZ  LYS A 182     -12.144  12.433  11.803  1.00  2.710          H  
ATOM   2982 3HZ  LYS A 182     -10.908  13.269  11.088  1.00  2.710          H  
ATOM   2983  N   ALA A 183     -14.215  10.116   5.150  1.00  1.680          N  
ATOM   2984  CA  ALA A 183     -15.642  10.084   4.889  1.00  1.740          C  
ATOM   2985  C   ALA A 183     -16.003   8.775   4.181  1.00  1.670          C  
ATOM   2986  O   ALA A 183     -17.105   8.250   4.352  1.00  1.730          O  
ATOM   2987  CB  ALA A 183     -16.042  11.263   4.018  1.00  2.410          C  
ATOM   2988  H   ALA A 183     -13.642  10.832   4.727  1.00  2.020          H  
ATOM   2989  HA  ALA A 183     -16.172  10.125   5.839  1.00  2.090          H  
ATOM   2990 1HB  ALA A 183     -17.115  11.227   3.829  1.00  2.890          H  
ATOM   2991 2HB  ALA A 183     -15.789  12.192   4.526  1.00  2.890          H  
ATOM   2992 3HB  ALA A 183     -15.507  11.208   3.073  1.00  2.890          H  
ATOM   2993  N   PHE A 184     -15.076   8.276   3.350  1.00  1.570          N  
ATOM   2994  CA  PHE A 184     -15.283   7.062   2.582  1.00  1.540          C  
ATOM   2995  C   PHE A 184     -14.256   5.957   2.894  1.00  1.420          C  
ATOM   2996  O   PHE A 184     -14.535   4.778   2.644  1.00  1.380          O  
ATOM   2997  CB  PHE A 184     -15.125   7.361   1.117  1.00  2.170          C  
ATOM   2998  CG  PHE A 184     -16.011   8.421   0.548  1.00  2.170          C  
ATOM   2999  CD1 PHE A 184     -15.517   9.706   0.391  1.00  2.170          C  
ATOM   3000  CD2 PHE A 184     -17.299   8.157   0.130  1.00  2.170          C  
ATOM   3001  CE1 PHE A 184     -16.285  10.696  -0.159  1.00  2.170          C  
ATOM   3002  CE2 PHE A 184     -18.073   9.148  -0.426  1.00  2.170          C  
ATOM   3003  CZ  PHE A 184     -17.566  10.420  -0.571  1.00  2.170          C  
ATOM   3004  H   PHE A 184     -14.189   8.757   3.248  1.00  1.880          H  
ATOM   3005  HA  PHE A 184     -16.282   6.694   2.793  1.00  1.850          H  
ATOM   3006 1HB  PHE A 184     -14.124   7.650   0.975  1.00  2.600          H  
ATOM   3007 2HB  PHE A 184     -15.270   6.454   0.557  1.00  2.600          H  
ATOM   3008  HD1 PHE A 184     -14.501   9.935   0.709  1.00  2.600          H  
ATOM   3009  HD2 PHE A 184     -17.706   7.166   0.237  1.00  2.600          H  
ATOM   3010  HE1 PHE A 184     -15.871  11.702  -0.273  1.00  2.600          H  
ATOM   3011  HE2 PHE A 184     -19.090   8.924  -0.755  1.00  2.600          H  
ATOM   3012  HZ  PHE A 184     -18.178  11.204  -1.014  1.00  2.600          H  
ATOM   3013  N   VAL A 185     -13.066   6.356   3.380  1.00  1.380          N  
ATOM   3014  CA  VAL A 185     -11.933   5.456   3.633  1.00  1.270          C  
ATOM   3015  C   VAL A 185     -11.905   5.068   5.104  1.00  1.330          C  
ATOM   3016  O   VAL A 185     -11.787   5.929   5.970  1.00  1.370          O  
ATOM   3017  CB  VAL A 185     -10.602   6.147   3.266  1.00  1.820          C  
ATOM   3018  CG1 VAL A 185      -9.448   5.262   3.519  1.00  1.820          C  
ATOM   3019  CG2 VAL A 185     -10.599   6.486   1.873  1.00  1.820          C  
ATOM   3020  H   VAL A 185     -12.928   7.348   3.551  1.00  1.660          H  
ATOM   3021  HA  VAL A 185     -12.047   4.557   3.037  1.00  1.520          H  
ATOM   3022  HB  VAL A 185     -10.490   7.039   3.879  1.00  2.190          H  
ATOM   3023 1HG1 VAL A 185      -8.519   5.768   3.262  1.00  2.190          H  
ATOM   3024 2HG1 VAL A 185      -9.420   4.959   4.552  1.00  2.190          H  
ATOM   3025 3HG1 VAL A 185      -9.555   4.407   2.907  1.00  2.190          H  
ATOM   3026 1HG2 VAL A 185      -9.669   6.955   1.631  1.00  2.190          H  
ATOM   3027 2HG2 VAL A 185     -10.702   5.575   1.304  1.00  2.190          H  
ATOM   3028 3HG2 VAL A 185     -11.424   7.156   1.655  1.00  2.190          H  
ATOM   3029  N   ASP A 186     -11.937   3.771   5.380  1.00  1.360          N  
ATOM   3030  CA  ASP A 186     -12.017   3.277   6.745  1.00  1.440          C  
ATOM   3031  C   ASP A 186     -10.629   3.126   7.327  1.00  1.460          C  
ATOM   3032  O   ASP A 186     -10.383   3.407   8.498  1.00  1.520          O  
ATOM   3033  CB  ASP A 186     -12.656   1.889   6.699  1.00  1.980          C  
ATOM   3034  CG  ASP A 186     -14.041   1.926   6.097  1.00  1.980          C  
ATOM   3035  OD1 ASP A 186     -14.173   1.418   4.983  1.00  1.980          O  
ATOM   3036  OD2 ASP A 186     -14.948   2.443   6.690  1.00  1.980          O  
ATOM   3037  H   ASP A 186     -11.934   3.113   4.603  1.00  1.630          H  
ATOM   3038  HA  ASP A 186     -12.603   3.969   7.352  1.00  1.730          H  
ATOM   3039 1HB  ASP A 186     -12.025   1.212   6.119  1.00  2.380          H  
ATOM   3040 2HB  ASP A 186     -12.720   1.485   7.718  1.00  2.380          H  
ATOM   3041  N   PHE A 187      -9.711   2.682   6.501  1.00  1.410          N  
ATOM   3042  CA  PHE A 187      -8.351   2.479   6.945  1.00  1.430          C  
ATOM   3043  C   PHE A 187      -7.455   3.503   6.291  1.00  1.410          C  
ATOM   3044  O   PHE A 187      -7.320   3.550   5.065  1.00  1.300          O  
ATOM   3045  CB  PHE A 187      -7.901   1.054   6.659  1.00  1.990          C  
ATOM   3046  CG  PHE A 187      -8.494  -0.082   7.480  1.00  1.990          C  
ATOM   3047  CD1 PHE A 187      -9.320   0.103   8.585  1.00  1.990          C  
ATOM   3048  CD2 PHE A 187      -8.185  -1.382   7.115  1.00  1.990          C  
ATOM   3049  CE1 PHE A 187      -9.807  -0.966   9.282  1.00  1.990          C  
ATOM   3050  CE2 PHE A 187      -8.671  -2.453   7.813  1.00  1.990          C  
ATOM   3051  CZ  PHE A 187      -9.482  -2.247   8.902  1.00  1.990          C  
ATOM   3052  H   PHE A 187      -9.968   2.477   5.531  1.00  1.690          H  
ATOM   3053  HA  PHE A 187      -8.290   2.649   8.017  1.00  1.720          H  
ATOM   3054 1HB  PHE A 187      -8.236   0.858   5.677  1.00  2.390          H  
ATOM   3055 2HB  PHE A 187      -6.828   0.981   6.661  1.00  2.390          H  
ATOM   3056  HD1 PHE A 187      -9.594   1.096   8.919  1.00  2.390          H  
ATOM   3057  HD2 PHE A 187      -7.535  -1.552   6.247  1.00  2.390          H  
ATOM   3058  HE1 PHE A 187     -10.461  -0.787  10.144  1.00  2.390          H  
ATOM   3059  HE2 PHE A 187      -8.409  -3.462   7.500  1.00  2.390          H  
ATOM   3060  HZ  PHE A 187      -9.872  -3.090   9.461  1.00  2.390          H  
ATOM   3061  N   ILE A 188      -6.838   4.328   7.111  1.00  1.550          N  
ATOM   3062  CA  ILE A 188      -5.993   5.380   6.596  1.00  1.560          C  
ATOM   3063  C   ILE A 188      -4.559   4.897   6.714  1.00  1.580          C  
ATOM   3064  O   ILE A 188      -4.052   4.760   7.834  1.00  1.690          O  
ATOM   3065  CB  ILE A 188      -6.179   6.679   7.426  1.00  2.180          C  
ATOM   3066  CG1 ILE A 188      -7.695   7.099   7.548  1.00  2.180          C  
ATOM   3067  CG2 ILE A 188      -5.388   7.794   6.822  1.00  2.180          C  
ATOM   3068  CD1 ILE A 188      -8.426   7.340   6.281  1.00  2.180          C  
ATOM   3069  H   ILE A 188      -6.970   4.210   8.123  1.00  1.860          H  
ATOM   3070  HA  ILE A 188      -6.216   5.562   5.543  1.00  1.870          H  
ATOM   3071  HB  ILE A 188      -5.818   6.498   8.437  1.00  2.620          H  
ATOM   3072 1HG1 ILE A 188      -8.222   6.311   8.094  1.00  2.620          H  
ATOM   3073 2HG1 ILE A 188      -7.752   8.018   8.113  1.00  2.620          H  
ATOM   3074 1HG2 ILE A 188      -5.497   8.687   7.428  1.00  2.620          H  
ATOM   3075 2HG2 ILE A 188      -4.363   7.514   6.788  1.00  2.620          H  
ATOM   3076 3HG2 ILE A 188      -5.731   7.991   5.821  1.00  2.620          H  
ATOM   3077 1HD1 ILE A 188      -9.456   7.605   6.503  1.00  2.620          H  
ATOM   3078 2HD1 ILE A 188      -7.970   8.134   5.721  1.00  2.620          H  
ATOM   3079 3HD1 ILE A 188      -8.406   6.453   5.720  1.00  2.620          H  
ATOM   3080  N   VAL A 189      -3.893   4.673   5.578  1.00  1.490          N  
ATOM   3081  CA  VAL A 189      -2.532   4.158   5.636  1.00  1.520          C  
ATOM   3082  C   VAL A 189      -1.538   5.230   5.284  1.00  1.550          C  
ATOM   3083  O   VAL A 189      -1.581   5.839   4.217  1.00  1.570          O  
ATOM   3084  CB  VAL A 189      -2.337   2.884   4.770  1.00  2.120          C  
ATOM   3085  CG1 VAL A 189      -2.750   3.104   3.335  1.00  2.120          C  
ATOM   3086  CG2 VAL A 189      -0.858   2.455   4.855  1.00  2.120          C  
ATOM   3087  H   VAL A 189      -4.352   4.838   4.694  1.00  1.790          H  
ATOM   3088  HA  VAL A 189      -2.338   3.884   6.648  1.00  1.820          H  
ATOM   3089  HB  VAL A 189      -2.971   2.090   5.158  1.00  2.540          H  
ATOM   3090 1HG1 VAL A 189      -2.613   2.180   2.769  1.00  2.540          H  
ATOM   3091 2HG1 VAL A 189      -3.797   3.384   3.304  1.00  2.540          H  
ATOM   3092 3HG1 VAL A 189      -2.154   3.887   2.878  1.00  2.540          H  
ATOM   3093 1HG2 VAL A 189      -0.728   1.565   4.277  1.00  2.540          H  
ATOM   3094 2HG2 VAL A 189      -0.209   3.230   4.454  1.00  2.540          H  
ATOM   3095 3HG2 VAL A 189      -0.587   2.262   5.894  1.00  2.540          H  
ATOM   3096  N   MET A 190      -0.606   5.446   6.198  1.00  1.630          N  
ATOM   3097  CA  MET A 190       0.315   6.547   6.030  1.00  1.680          C  
ATOM   3098  C   MET A 190       1.803   6.261   6.192  1.00  1.760          C  
ATOM   3099  O   MET A 190       2.253   5.510   7.061  1.00  1.810          O  
ATOM   3100  CB  MET A 190      -0.124   7.631   6.995  1.00  2.330          C  
ATOM   3101  CG  MET A 190      -1.514   8.179   6.676  1.00  2.330          C  
ATOM   3102  SD  MET A 190      -2.171   9.484   7.742  1.00  2.330          S  
ATOM   3103  CE  MET A 190      -1.046  10.744   7.382  1.00  2.330          C  
ATOM   3104  H   MET A 190      -0.606   4.852   7.037  1.00  1.960          H  
ATOM   3105  HA  MET A 190       0.187   6.931   5.019  1.00  2.020          H  
ATOM   3106 1HB  MET A 190      -0.183   7.180   7.967  1.00  2.800          H  
ATOM   3107 2HB  MET A 190       0.617   8.422   7.014  1.00  2.800          H  
ATOM   3108 1HG  MET A 190      -1.511   8.534   5.662  1.00  2.800          H  
ATOM   3109 2HG  MET A 190      -2.194   7.363   6.737  1.00  2.800          H  
ATOM   3110 1HE  MET A 190      -1.319  11.646   7.868  1.00  2.800          H  
ATOM   3111 2HE  MET A 190      -0.074  10.442   7.715  1.00  2.800          H  
ATOM   3112 3HE  MET A 190      -1.040  10.907   6.332  1.00  2.800          H  
ATOM   3113  N   GLY A 191       2.564   6.946   5.349  1.00  1.800          N  
ATOM   3114  CA  GLY A 191       4.023   6.942   5.345  1.00  1.870          C  
ATOM   3115  C   GLY A 191       4.547   8.271   5.883  1.00  1.800          C  
ATOM   3116  O   GLY A 191       4.438   8.565   7.085  1.00  1.810          O  
ATOM   3117  H   GLY A 191       2.074   7.497   4.654  1.00  2.160          H  
ATOM   3118 1HA  GLY A 191       4.396   6.115   5.953  1.00  2.240          H  
ATOM   3119 2HA  GLY A 191       4.379   6.785   4.330  1.00  2.240          H  
ATOM   3120  N   SER A 192       5.037   9.111   4.958  1.00  1.790          N  
ATOM   3121  CA  SER A 192       5.640  10.411   5.264  1.00  1.830          C  
ATOM   3122  C   SER A 192       4.675  11.345   5.988  1.00  2.030          C  
ATOM   3123  O   SER A 192       5.083  12.239   6.743  1.00  2.090          O  
ATOM   3124  CB  SER A 192       6.112  11.053   3.978  1.00  2.550          C  
ATOM   3125  OG  SER A 192       5.027  11.360   3.151  1.00  2.550          O  
ATOM   3126  H   SER A 192       5.049   8.815   3.991  1.00  2.150          H  
ATOM   3127  HA  SER A 192       6.502  10.243   5.874  1.00  2.200          H  
ATOM   3128 1HB  SER A 192       6.667  11.962   4.208  1.00  3.060          H  
ATOM   3129 2HB  SER A 192       6.789  10.376   3.461  1.00  3.060          H  
ATOM   3130  HG  SER A 192       5.404  11.767   2.361  1.00  3.060          H  
ATOM   3131  N   GLY A 193       3.386  11.035   5.851  1.00  2.180          N  
ATOM   3132  CA  GLY A 193       2.267  11.748   6.438  1.00  2.450          C  
ATOM   3133  C   GLY A 193       2.358  11.855   7.963  1.00  2.450          C  
ATOM   3134  O   GLY A 193       1.786  12.791   8.533  1.00  2.670          O  
ATOM   3135  H   GLY A 193       3.187  10.268   5.229  1.00  2.620          H  
ATOM   3136 1HA  GLY A 193       2.219  12.744   6.004  1.00  2.940          H  
ATOM   3137 2HA  GLY A 193       1.362  11.233   6.149  1.00  2.940          H  
ATOM   3138  N   PHE A 194       3.024  10.858   8.603  1.00  2.230          N  
ATOM   3139  CA  PHE A 194       3.315  10.811  10.051  1.00  2.180          C  
ATOM   3140  C   PHE A 194       4.806  10.945  10.331  1.00  1.970          C  
ATOM   3141  O   PHE A 194       5.234  11.441  11.376  1.00  2.020          O  
ATOM   3142  CB  PHE A 194       2.880   9.526  10.762  1.00  3.070          C  
ATOM   3143  CG  PHE A 194       1.452   9.326  11.074  1.00  3.070          C  
ATOM   3144  CD1 PHE A 194       0.620   8.670  10.259  1.00  3.070          C  
ATOM   3145  CD2 PHE A 194       0.983   9.742  12.296  1.00  3.070          C  
ATOM   3146  CE1 PHE A 194      -0.697   8.430  10.633  1.00  3.070          C  
ATOM   3147  CE2 PHE A 194      -0.299   9.512  12.677  1.00  3.070          C  
ATOM   3148  CZ  PHE A 194      -1.145   8.855  11.846  1.00  3.070          C  
ATOM   3149  H   PHE A 194       3.409  10.106   8.024  1.00  2.680          H  
ATOM   3150  HA  PHE A 194       2.804  11.634  10.517  1.00  2.620          H  
ATOM   3151 1HB  PHE A 194       3.197   8.676  10.146  1.00  3.690          H  
ATOM   3152 2HB  PHE A 194       3.432   9.440  11.695  1.00  3.690          H  
ATOM   3153  HD1 PHE A 194       1.014   8.328   9.326  1.00  3.690          H  
ATOM   3154  HD2 PHE A 194       1.659  10.252  12.967  1.00  3.690          H  
ATOM   3155  HE1 PHE A 194      -1.368   7.886   9.970  1.00  3.690          H  
ATOM   3156  HE2 PHE A 194      -0.640   9.856  13.647  1.00  3.690          H  
ATOM   3157  HZ  PHE A 194      -2.168   8.669  12.151  1.00  3.690          H  
ATOM   3158  N   ILE A 195       5.635  10.490   9.405  1.00  1.780          N  
ATOM   3159  CA  ILE A 195       7.072  10.457   9.673  1.00  1.680          C  
ATOM   3160  C   ILE A 195       7.617  11.844   9.913  1.00  1.890          C  
ATOM   3161  O   ILE A 195       8.416  12.055  10.833  1.00  1.960          O  
ATOM   3162  CB  ILE A 195       7.843   9.823   8.518  1.00  2.390          C  
ATOM   3163  CG1 ILE A 195       7.472   8.358   8.464  1.00  2.390          C  
ATOM   3164  CG2 ILE A 195       9.366  10.004   8.718  1.00  2.390          C  
ATOM   3165  CD1 ILE A 195       7.891   7.643   7.212  1.00  2.390          C  
ATOM   3166  H   ILE A 195       5.261  10.086   8.545  1.00  2.140          H  
ATOM   3167  HA  ILE A 195       7.242   9.863  10.564  1.00  2.020          H  
ATOM   3168  HB  ILE A 195       7.577  10.285   7.624  1.00  2.870          H  
ATOM   3169 1HG1 ILE A 195       7.924   7.884   9.315  1.00  2.870          H  
ATOM   3170 2HG1 ILE A 195       6.397   8.263   8.558  1.00  2.870          H  
ATOM   3171 1HG2 ILE A 195       9.910   9.551   7.898  1.00  2.870          H  
ATOM   3172 2HG2 ILE A 195       9.627  11.057   8.754  1.00  2.870          H  
ATOM   3173 3HG2 ILE A 195       9.664   9.528   9.653  1.00  2.870          H  
ATOM   3174 1HD1 ILE A 195       7.580   6.603   7.266  1.00  2.870          H  
ATOM   3175 2HD1 ILE A 195       7.431   8.101   6.355  1.00  2.870          H  
ATOM   3176 3HD1 ILE A 195       8.960   7.686   7.104  1.00  2.870          H  
ATOM   3177  N   LYS A 196       7.178  12.796   9.100  1.00  2.070          N  
ATOM   3178  CA  LYS A 196       7.676  14.155   9.190  1.00  2.380          C  
ATOM   3179  C   LYS A 196       6.980  15.012  10.260  1.00  2.630          C  
ATOM   3180  O   LYS A 196       7.202  16.223  10.311  1.00  2.940          O  
ATOM   3181  CB  LYS A 196       7.557  14.827   7.821  1.00  3.210          C  
ATOM   3182  CG  LYS A 196       8.340  14.127   6.675  1.00  3.210          C  
ATOM   3183  CD  LYS A 196       9.866  14.143   6.888  1.00  3.210          C  
ATOM   3184  CE  LYS A 196      10.599  13.554   5.685  1.00  3.210          C  
ATOM   3185  NZ  LYS A 196      12.082  13.539   5.880  1.00  3.210          N  
ATOM   3186  H   LYS A 196       6.501  12.562   8.361  1.00  2.480          H  
ATOM   3187  HA  LYS A 196       8.725  14.107   9.469  1.00  2.860          H  
ATOM   3188 1HB  LYS A 196       6.504  14.856   7.530  1.00  3.850          H  
ATOM   3189 2HB  LYS A 196       7.906  15.856   7.888  1.00  3.850          H  
ATOM   3190 1HG  LYS A 196       8.003  13.089   6.597  1.00  3.850          H  
ATOM   3191 2HG  LYS A 196       8.110  14.628   5.736  1.00  3.850          H  
ATOM   3192 1HD  LYS A 196      10.205  15.166   7.056  1.00  3.850          H  
ATOM   3193 2HD  LYS A 196      10.123  13.543   7.758  1.00  3.850          H  
ATOM   3194 1HE  LYS A 196      10.253  12.532   5.528  1.00  3.850          H  
ATOM   3195 2HE  LYS A 196      10.366  14.146   4.800  1.00  3.850          H  
ATOM   3196 1HZ  LYS A 196      12.525  13.141   5.062  1.00  3.850          H  
ATOM   3197 2HZ  LYS A 196      12.417  14.483   6.015  1.00  3.850          H  
ATOM   3198 3HZ  LYS A 196      12.313  12.982   6.690  1.00  3.850          H  
ATOM   3199  N   LEU A 197       6.122  14.411  11.089  1.00  2.570          N  
ATOM   3200  CA  LEU A 197       5.432  15.140  12.147  1.00  2.860          C  
ATOM   3201  C   LEU A 197       6.198  15.128  13.460  1.00  2.660          C  
ATOM   3202  O   LEU A 197       6.975  14.213  13.739  1.00  2.360          O  
ATOM   3203  CB  LEU A 197       4.061  14.527  12.421  1.00  3.890          C  
ATOM   3204  CG  LEU A 197       3.058  14.475  11.311  1.00  3.890          C  
ATOM   3205  CD1 LEU A 197       1.778  13.778  11.854  1.00  3.890          C  
ATOM   3206  CD2 LEU A 197       2.756  15.844  10.801  1.00  3.890          C  
ATOM   3207  H   LEU A 197       5.950  13.405  11.023  1.00  3.080          H  
ATOM   3208  HA  LEU A 197       5.327  16.181  11.851  1.00  3.430          H  
ATOM   3209 1HB  LEU A 197       4.228  13.505  12.712  1.00  4.670          H  
ATOM   3210 2HB  LEU A 197       3.630  15.018  13.228  1.00  4.670          H  
ATOM   3211  HG  LEU A 197       3.460  13.879  10.496  1.00  4.670          H  
ATOM   3212 1HD1 LEU A 197       1.055  13.695  11.061  1.00  4.670          H  
ATOM   3213 2HD1 LEU A 197       2.023  12.791  12.215  1.00  4.670          H  
ATOM   3214 3HD1 LEU A 197       1.355  14.354  12.671  1.00  4.670          H  
ATOM   3215 1HD2 LEU A 197       2.054  15.747  10.010  1.00  4.670          H  
ATOM   3216 2HD2 LEU A 197       2.341  16.459  11.600  1.00  4.670          H  
ATOM   3217 3HD2 LEU A 197       3.653  16.315  10.412  1.00  4.670          H  
ATOM   3218  N   GLU A 198       5.952  16.138  14.288  1.00  2.960          N  
ATOM   3219  CA  GLU A 198       6.530  16.175  15.626  1.00  2.870          C  
ATOM   3220  C   GLU A 198       5.825  15.098  16.445  1.00  2.780          C  
ATOM   3221  O   GLU A 198       4.664  14.785  16.184  1.00  2.930          O  
ATOM   3222  CB  GLU A 198       6.400  17.574  16.250  1.00  4.050          C  
ATOM   3223  CG  GLU A 198       7.224  18.642  15.507  1.00  4.050          C  
ATOM   3224  CD  GLU A 198       7.242  20.058  16.135  1.00  4.050          C  
ATOM   3225  OE1 GLU A 198       6.612  20.297  17.152  1.00  4.050          O  
ATOM   3226  OE2 GLU A 198       7.910  20.895  15.573  1.00  4.050          O  
ATOM   3227  H   GLU A 198       5.330  16.893  13.980  1.00  3.550          H  
ATOM   3228  HA  GLU A 198       7.589  15.922  15.561  1.00  3.440          H  
ATOM   3229 1HB  GLU A 198       5.357  17.881  16.236  1.00  4.860          H  
ATOM   3230 2HB  GLU A 198       6.723  17.546  17.289  1.00  4.860          H  
ATOM   3231 1HG  GLU A 198       8.250  18.287  15.430  1.00  4.860          H  
ATOM   3232 2HG  GLU A 198       6.828  18.719  14.495  1.00  4.860          H  
ATOM   3233  N   GLN A 199       6.471  14.549  17.465  1.00  3.050          N  
ATOM   3234  CA  GLN A 199       5.830  13.460  18.208  1.00  3.300          C  
ATOM   3235  C   GLN A 199       4.422  13.784  18.719  1.00  3.350          C  
ATOM   3236  O   GLN A 199       3.538  12.922  18.684  1.00  3.640          O  
ATOM   3237  CB  GLN A 199       6.735  13.023  19.361  1.00  4.520          C  
ATOM   3238  CG  GLN A 199       6.236  11.832  20.179  1.00  4.520          C  
ATOM   3239  CD  GLN A 199       6.109  10.531  19.378  1.00  4.520          C  
ATOM   3240  OE1 GLN A 199       6.861  10.264  18.416  1.00  4.520          O  
ATOM   3241  NE2 GLN A 199       5.163   9.719  19.814  1.00  4.520          N  
ATOM   3242  H   GLN A 199       7.417  14.836  17.681  1.00  3.660          H  
ATOM   3243  HA  GLN A 199       5.739  12.620  17.529  1.00  3.960          H  
ATOM   3244 1HB  GLN A 199       7.718  12.764  18.966  1.00  5.420          H  
ATOM   3245 2HB  GLN A 199       6.871  13.856  20.047  1.00  5.420          H  
ATOM   3246 1HG  GLN A 199       6.935  11.656  20.995  1.00  5.420          H  
ATOM   3247 2HG  GLN A 199       5.249  12.063  20.586  1.00  5.420          H  
ATOM   3248 1HE2 GLN A 199       4.963   8.803  19.396  1.00  5.420          H  
ATOM   3249 2HE2 GLN A 199       4.596   9.976  20.595  1.00  5.420          H  
ATOM   3250  N   TRP A 200       4.196  15.009  19.187  1.00  3.540          N  
ATOM   3251  CA  TRP A 200       2.865  15.352  19.676  1.00  3.970          C  
ATOM   3252  C   TRP A 200       1.837  15.415  18.541  1.00  3.550          C  
ATOM   3253  O   TRP A 200       0.639  15.236  18.783  1.00  3.720          O  
ATOM   3254  CB  TRP A 200       2.901  16.676  20.429  1.00  5.390          C  
ATOM   3255  CG  TRP A 200       3.225  17.835  19.578  1.00  5.390          C  
ATOM   3256  CD1 TRP A 200       4.459  18.328  19.339  1.00  5.390          C  
ATOM   3257  CD2 TRP A 200       2.307  18.691  18.860  1.00  5.390          C  
ATOM   3258  NE1 TRP A 200       4.383  19.404  18.523  1.00  5.390          N  
ATOM   3259  CE2 TRP A 200       3.078  19.653  18.224  1.00  5.390          C  
ATOM   3260  CE3 TRP A 200       0.911  18.715  18.709  1.00  5.390          C  
ATOM   3261  CZ2 TRP A 200       2.517  20.641  17.440  1.00  5.390          C  
ATOM   3262  CZ3 TRP A 200       0.346  19.701  17.927  1.00  5.390          C  
ATOM   3263  CH2 TRP A 200       1.128  20.645  17.307  1.00  5.390          C  
ATOM   3264  H   TRP A 200       4.943  15.684  19.207  1.00  4.250          H  
ATOM   3265  HA  TRP A 200       2.549  14.576  20.375  1.00  4.760          H  
ATOM   3266 1HB  TRP A 200       1.936  16.853  20.898  1.00  6.460          H  
ATOM   3267 2HB  TRP A 200       3.643  16.619  21.222  1.00  6.460          H  
ATOM   3268  HD1 TRP A 200       5.387  17.921  19.732  1.00  6.460          H  
ATOM   3269  HE1 TRP A 200       5.203  19.947  18.175  1.00  6.460          H  
ATOM   3270  HE3 TRP A 200       0.284  17.967  19.197  1.00  6.460          H  
ATOM   3271  HZ2 TRP A 200       3.129  21.393  16.940  1.00  6.460          H  
ATOM   3272  HZ3 TRP A 200      -0.734  19.711  17.816  1.00  6.460          H  
ATOM   3273  HH2 TRP A 200       0.653  21.412  16.698  1.00  6.460          H  
ATOM   3274  N   GLN A 201       2.298  15.680  17.307  1.00  3.460          N  
ATOM   3275  CA  GLN A 201       1.429  15.769  16.147  1.00  3.550          C  
ATOM   3276  C   GLN A 201       1.079  14.370  15.711  1.00  3.170          C  
ATOM   3277  O   GLN A 201      -0.039  14.118  15.258  1.00  3.260          O  
ATOM   3278  CB  GLN A 201       2.092  16.517  15.000  1.00  4.930          C  
ATOM   3279  CG  GLN A 201       2.300  17.946  15.208  1.00  4.930          C  
ATOM   3280  CD  GLN A 201       3.018  18.616  14.054  1.00  4.930          C  
ATOM   3281  OE1 GLN A 201       4.021  18.107  13.512  1.00  4.930          O  
ATOM   3282  NE2 GLN A 201       2.506  19.772  13.644  1.00  4.930          N  
ATOM   3283  H   GLN A 201       3.297  15.781  17.155  1.00  4.150          H  
ATOM   3284  HA  GLN A 201       0.516  16.290  16.428  1.00  4.260          H  
ATOM   3285 1HB  GLN A 201       3.069  16.132  14.893  1.00  5.920          H  
ATOM   3286 2HB  GLN A 201       1.548  16.363  14.072  1.00  5.920          H  
ATOM   3287 1HG  GLN A 201       1.342  18.426  15.361  1.00  5.920          H  
ATOM   3288 2HG  GLN A 201       2.919  18.040  16.075  1.00  5.920          H  
ATOM   3289 1HE2 GLN A 201       2.929  20.266  12.881  1.00  5.920          H  
ATOM   3290 2HE2 GLN A 201       1.697  20.158  14.091  1.00  5.920          H  
ATOM   3291  N   ARG A 202       2.045  13.453  15.842  1.00  3.200          N  
ATOM   3292  CA  ARG A 202       1.807  12.068  15.480  1.00  3.450          C  
ATOM   3293  C   ARG A 202       0.696  11.537  16.367  1.00  3.450          C  
ATOM   3294  O   ARG A 202      -0.229  10.874  15.890  1.00  3.530          O  
ATOM   3295  CB  ARG A 202       3.044  11.204  15.697  1.00  4.730          C  
ATOM   3296  CG  ARG A 202       4.207  11.441  14.755  1.00  4.730          C  
ATOM   3297  CD  ARG A 202       5.381  10.612  15.132  1.00  4.730          C  
ATOM   3298  NE  ARG A 202       6.506  10.830  14.246  1.00  4.730          N  
ATOM   3299  CZ  ARG A 202       7.805  10.560  14.541  1.00  4.730          C  
ATOM   3300  NH1 ARG A 202       8.162  10.084  15.737  1.00  4.730          N  
ATOM   3301  NH2 ARG A 202       8.744  10.787  13.624  1.00  4.730          N  
ATOM   3302  H   ARG A 202       2.964  13.770  16.167  1.00  3.840          H  
ATOM   3303  HA  ARG A 202       1.494  12.019  14.441  1.00  4.140          H  
ATOM   3304 1HB  ARG A 202       3.413  11.350  16.708  1.00  5.680          H  
ATOM   3305 2HB  ARG A 202       2.766  10.155  15.607  1.00  5.680          H  
ATOM   3306 1HG  ARG A 202       3.924  11.214  13.728  1.00  5.680          H  
ATOM   3307 2HG  ARG A 202       4.511  12.486  14.830  1.00  5.680          H  
ATOM   3308 1HD  ARG A 202       5.680  10.852  16.137  1.00  5.680          H  
ATOM   3309 2HD  ARG A 202       5.108   9.561  15.080  1.00  5.680          H  
ATOM   3310  HE  ARG A 202       6.297  11.204  13.310  1.00  5.680          H  
ATOM   3311 1HH1 ARG A 202       7.474   9.938  16.492  1.00  5.680          H  
ATOM   3312 2HH1 ARG A 202       9.136   9.906  15.937  1.00  5.680          H  
ATOM   3313 1HH2 ARG A 202       8.495  11.187  12.700  1.00  5.680          H  
ATOM   3314 2HH2 ARG A 202       9.709  10.604  13.831  1.00  5.680          H  
ATOM   3315  N   GLN A 203       0.770  11.858  17.667  1.00  3.650          N  
ATOM   3316  CA  GLN A 203      -0.248  11.401  18.597  1.00  4.150          C  
ATOM   3317  C   GLN A 203      -1.591  12.050  18.304  1.00  3.880          C  
ATOM   3318  O   GLN A 203      -2.612  11.357  18.297  1.00  4.070          O  
ATOM   3319  CB  GLN A 203       0.169  11.683  20.036  1.00  5.610          C  
ATOM   3320  CG  GLN A 203       1.335  10.831  20.511  1.00  5.610          C  
ATOM   3321  CD  GLN A 203       1.775  11.173  21.908  1.00  5.610          C  
ATOM   3322  OE1 GLN A 203       1.485  12.274  22.401  1.00  5.610          O  
ATOM   3323  NE2 GLN A 203       2.465  10.242  22.562  1.00  5.610          N  
ATOM   3324  H   GLN A 203       1.581  12.390  18.001  1.00  4.380          H  
ATOM   3325  HA  GLN A 203      -0.361  10.324  18.479  1.00  4.980          H  
ATOM   3326 1HB  GLN A 203       0.452  12.734  20.126  1.00  6.730          H  
ATOM   3327 2HB  GLN A 203      -0.677  11.511  20.701  1.00  6.730          H  
ATOM   3328 1HG  GLN A 203       1.029   9.793  20.504  1.00  6.730          H  
ATOM   3329 2HG  GLN A 203       2.183  10.972  19.838  1.00  6.730          H  
ATOM   3330 1HE2 GLN A 203       2.779  10.409  23.495  1.00  6.730          H  
ATOM   3331 2HE2 GLN A 203       2.676   9.330  22.116  1.00  6.730          H  
ATOM   3332  N   LYS A 204      -1.598  13.360  18.014  1.00  3.640          N  
ATOM   3333  CA  LYS A 204      -2.841  14.036  17.704  1.00  3.740          C  
ATOM   3334  C   LYS A 204      -3.501  13.378  16.503  1.00  3.360          C  
ATOM   3335  O   LYS A 204      -4.706  13.112  16.526  1.00  3.530          O  
ATOM   3336  CB  LYS A 204      -2.601  15.525  17.430  1.00  5.200          C  
ATOM   3337  CG  LYS A 204      -3.871  16.333  17.137  1.00  5.200          C  
ATOM   3338  CD  LYS A 204      -3.563  17.819  16.932  1.00  5.200          C  
ATOM   3339  CE  LYS A 204      -4.834  18.597  16.582  1.00  5.200          C  
ATOM   3340  NZ  LYS A 204      -4.564  20.049  16.360  1.00  5.200          N  
ATOM   3341  H   LYS A 204      -0.737  13.911  18.075  1.00  4.370          H  
ATOM   3342  HA  LYS A 204      -3.512  13.938  18.559  1.00  4.490          H  
ATOM   3343 1HB  LYS A 204      -2.089  15.973  18.283  1.00  6.240          H  
ATOM   3344 2HB  LYS A 204      -1.939  15.624  16.570  1.00  6.240          H  
ATOM   3345 1HG  LYS A 204      -4.349  15.946  16.233  1.00  6.240          H  
ATOM   3346 2HG  LYS A 204      -4.567  16.218  17.968  1.00  6.240          H  
ATOM   3347 1HD  LYS A 204      -3.128  18.230  17.845  1.00  6.240          H  
ATOM   3348 2HD  LYS A 204      -2.839  17.930  16.123  1.00  6.240          H  
ATOM   3349 1HE  LYS A 204      -5.269  18.175  15.676  1.00  6.240          H  
ATOM   3350 2HE  LYS A 204      -5.550  18.492  17.398  1.00  6.240          H  
ATOM   3351 1HZ  LYS A 204      -5.429  20.521  16.131  1.00  6.240          H  
ATOM   3352 2HZ  LYS A 204      -4.173  20.454  17.199  1.00  6.240          H  
ATOM   3353 3HZ  LYS A 204      -3.912  20.158  15.597  1.00  6.240          H  
ATOM   3354  N   LEU A 205      -2.722  13.118  15.450  1.00  3.030          N  
ATOM   3355  CA  LEU A 205      -3.252  12.525  14.240  1.00  2.960          C  
ATOM   3356  C   LEU A 205      -3.759  11.096  14.475  1.00  2.960          C  
ATOM   3357  O   LEU A 205      -4.822  10.727  13.965  1.00  2.920          O  
ATOM   3358  CB  LEU A 205      -2.214  12.601  13.123  1.00  4.170          C  
ATOM   3359  CG  LEU A 205      -2.639  12.050  11.752  1.00  4.170          C  
ATOM   3360  CD1 LEU A 205      -3.854  12.772  11.203  1.00  4.170          C  
ATOM   3361  CD2 LEU A 205      -1.517  12.209  10.796  1.00  4.170          C  
ATOM   3362  H   LEU A 205      -1.732  13.378  15.478  1.00  3.640          H  
ATOM   3363  HA  LEU A 205      -4.088  13.139  13.937  1.00  3.550          H  
ATOM   3364 1HB  LEU A 205      -1.937  13.643  12.993  1.00  5.010          H  
ATOM   3365 2HB  LEU A 205      -1.325  12.072  13.451  1.00  5.010          H  
ATOM   3366  HG  LEU A 205      -2.891  11.011  11.849  1.00  5.010          H  
ATOM   3367 1HD1 LEU A 205      -4.078  12.335  10.245  1.00  5.010          H  
ATOM   3368 2HD1 LEU A 205      -4.709  12.652  11.858  1.00  5.010          H  
ATOM   3369 3HD1 LEU A 205      -3.656  13.825  11.074  1.00  5.010          H  
ATOM   3370 1HD2 LEU A 205      -1.841  11.806   9.880  1.00  5.010          H  
ATOM   3371 2HD2 LEU A 205      -1.276  13.228  10.685  1.00  5.010          H  
ATOM   3372 3HD2 LEU A 205      -0.645  11.697  11.124  1.00  5.010          H  
ATOM   3373  N   LEU A 206      -3.038  10.276  15.259  1.00  3.250          N  
ATOM   3374  CA  LEU A 206      -3.540   8.926  15.519  1.00  3.720          C  
ATOM   3375  C   LEU A 206      -4.895   8.986  16.226  1.00  3.830          C  
ATOM   3376  O   LEU A 206      -5.791   8.200  15.921  1.00  4.040          O  
ATOM   3377  CB  LEU A 206      -2.568   8.117  16.418  1.00  5.020          C  
ATOM   3378  CG  LEU A 206      -1.215   7.638  15.816  1.00  5.020          C  
ATOM   3379  CD1 LEU A 206      -0.351   7.096  16.894  1.00  5.020          C  
ATOM   3380  CD2 LEU A 206      -1.462   6.564  14.821  1.00  5.020          C  
ATOM   3381  H   LEU A 206      -2.134  10.576  15.640  1.00  3.900          H  
ATOM   3382  HA  LEU A 206      -3.678   8.428  14.571  1.00  4.460          H  
ATOM   3383 1HB  LEU A 206      -2.323   8.741  17.281  1.00  6.020          H  
ATOM   3384 2HB  LEU A 206      -3.097   7.237  16.787  1.00  6.020          H  
ATOM   3385  HG  LEU A 206      -0.708   8.462  15.361  1.00  6.020          H  
ATOM   3386 1HD1 LEU A 206       0.599   6.761  16.477  1.00  6.020          H  
ATOM   3387 2HD1 LEU A 206      -0.175   7.882  17.618  1.00  6.020          H  
ATOM   3388 3HD1 LEU A 206      -0.852   6.260  17.373  1.00  6.020          H  
ATOM   3389 1HD2 LEU A 206      -0.518   6.226  14.408  1.00  6.020          H  
ATOM   3390 2HD2 LEU A 206      -1.968   5.730  15.301  1.00  6.020          H  
ATOM   3391 3HD2 LEU A 206      -2.071   6.962  14.059  1.00  6.020          H  
ATOM   3392  N   GLN A 207      -5.035   9.929  17.165  1.00  3.890          N  
ATOM   3393  CA  GLN A 207      -6.271  10.149  17.913  1.00  4.330          C  
ATOM   3394  C   GLN A 207      -7.399  10.729  17.038  1.00  3.970          C  
ATOM   3395  O   GLN A 207      -8.566  10.366  17.205  1.00  4.300          O  
ATOM   3396  CB  GLN A 207      -5.975  11.095  19.074  1.00  5.890          C  
ATOM   3397  CG  GLN A 207      -5.087  10.496  20.154  1.00  5.890          C  
ATOM   3398  CD  GLN A 207      -4.613  11.546  21.132  1.00  5.890          C  
ATOM   3399  OE1 GLN A 207      -4.844  12.741  20.913  1.00  5.890          O  
ATOM   3400  NE2 GLN A 207      -3.946  11.117  22.198  1.00  5.890          N  
ATOM   3401  H   GLN A 207      -4.218  10.505  17.399  1.00  4.670          H  
ATOM   3402  HA  GLN A 207      -6.607   9.191  18.306  1.00  5.200          H  
ATOM   3403 1HB  GLN A 207      -5.475  11.980  18.690  1.00  7.060          H  
ATOM   3404 2HB  GLN A 207      -6.909  11.418  19.532  1.00  7.060          H  
ATOM   3405 1HG  GLN A 207      -5.663   9.754  20.704  1.00  7.060          H  
ATOM   3406 2HG  GLN A 207      -4.219  10.025  19.697  1.00  7.060          H  
ATOM   3407 1HE2 GLN A 207      -3.604  11.773  22.874  1.00  7.060          H  
ATOM   3408 2HE2 GLN A 207      -3.779  10.136  22.327  1.00  7.060          H  
ATOM   3409  N   THR A 208      -7.032  11.645  16.128  1.00  3.440          N  
ATOM   3410  CA  THR A 208      -7.938  12.336  15.203  1.00  3.310          C  
ATOM   3411  C   THR A 208      -8.610  11.406  14.188  1.00  2.880          C  
ATOM   3412  O   THR A 208      -9.808  11.550  13.919  1.00  3.040          O  
ATOM   3413  CB  THR A 208      -7.182  13.452  14.443  1.00  4.690          C  
ATOM   3414  OG1 THR A 208      -6.689  14.425  15.381  1.00  4.690          O  
ATOM   3415  CG2 THR A 208      -8.082  14.145  13.439  1.00  4.690          C  
ATOM   3416  H   THR A 208      -6.052  11.921  16.117  1.00  4.130          H  
ATOM   3417  HA  THR A 208      -8.722  12.804  15.795  1.00  3.970          H  
ATOM   3418  HB  THR A 208      -6.349  13.012  13.916  1.00  5.620          H  
ATOM   3419  HG1 THR A 208      -6.039  13.989  15.967  1.00  5.620          H  
ATOM   3420 1HG2 THR A 208      -7.515  14.919  12.923  1.00  5.620          H  
ATOM   3421 2HG2 THR A 208      -8.451  13.432  12.711  1.00  5.620          H  
ATOM   3422 3HG2 THR A 208      -8.924  14.598  13.958  1.00  5.620          H  
ATOM   3423  N   ILE A 209      -7.833  10.502  13.587  1.00  2.530          N  
ATOM   3424  CA  ILE A 209      -8.349   9.568  12.589  1.00  2.460          C  
ATOM   3425  C   ILE A 209      -9.321   8.568  13.214  1.00  2.710          C  
ATOM   3426  O   ILE A 209     -10.461   8.466  12.760  1.00  3.030          O  
ATOM   3427  OXT ILE A 209      -8.842   7.606  13.811  1.00  3.690          O  
ATOM   3428  CB  ILE A 209      -7.198   8.804  11.902  1.00  3.360          C  
ATOM   3429  CG1 ILE A 209      -6.301   9.790  11.087  1.00  3.360          C  
ATOM   3430  CG2 ILE A 209      -7.801   7.700  10.992  1.00  3.360          C  
ATOM   3431  CD1 ILE A 209      -4.956   9.208  10.631  1.00  3.360          C  
ATOM   3432  H   ILE A 209      -6.837  10.480  13.834  1.00  3.040          H  
ATOM   3433  HA  ILE A 209      -8.885  10.137  11.832  1.00  2.950          H  
ATOM   3434  HB  ILE A 209      -6.564   8.367  12.666  1.00  4.040          H  
ATOM   3435 1HG1 ILE A 209      -6.841  10.093  10.204  1.00  4.040          H  
ATOM   3436 2HG1 ILE A 209      -6.108  10.668  11.697  1.00  4.040          H  
ATOM   3437 1HG2 ILE A 209      -7.035   7.138  10.494  1.00  4.040          H  
ATOM   3438 2HG2 ILE A 209      -8.381   7.015  11.581  1.00  4.040          H  
ATOM   3439 3HG2 ILE A 209      -8.443   8.169  10.258  1.00  4.040          H  
ATOM   3440 1HD1 ILE A 209      -4.401   9.948  10.083  1.00  4.040          H  
ATOM   3441 2HD1 ILE A 209      -4.388   8.919  11.510  1.00  4.040          H  
ATOM   3442 3HD1 ILE A 209      -5.107   8.347   9.997  1.00  4.040          H  
TER                                                                             
ATOM   3444  N   MET B 210      -8.639  22.829 -32.176  1.00  3.130          N  
ATOM   3445  CA  MET B 210      -8.364  21.476 -32.651  1.00  3.070          C  
ATOM   3446  C   MET B 210      -8.390  21.480 -34.176  1.00  2.930          C  
ATOM   3447  O   MET B 210      -9.455  21.486 -34.790  1.00  2.810          O  
ATOM   3448  CB  MET B 210      -9.381  20.497 -32.046  1.00  4.320          C  
ATOM   3449  CG  MET B 210      -9.303  20.406 -30.484  1.00  4.320          C  
ATOM   3450  SD  MET B 210     -10.560  19.338 -29.712  1.00  4.320          S  
ATOM   3451  CE  MET B 210      -9.959  17.696 -30.026  1.00  4.320          C  
ATOM   3452 1H   MET B 210      -8.225  22.964 -31.264  1.00  3.760          H  
ATOM   3453 2H   MET B 210      -8.244  23.495 -32.825  1.00  3.760          H  
ATOM   3454 3H   MET B 210      -9.638  22.971 -32.119  1.00  3.760          H  
ATOM   3455  HA  MET B 210      -7.364  21.185 -32.335  1.00  3.680          H  
ATOM   3456 1HB  MET B 210     -10.390  20.801 -32.322  1.00  5.190          H  
ATOM   3457 2HB  MET B 210      -9.217  19.499 -32.465  1.00  5.190          H  
ATOM   3458 1HG  MET B 210      -8.323  20.021 -30.206  1.00  5.190          H  
ATOM   3459 2HG  MET B 210      -9.407  21.398 -30.051  1.00  5.190          H  
ATOM   3460 1HE  MET B 210     -10.651  16.970 -29.594  1.00  5.190          H  
ATOM   3461 2HE  MET B 210      -9.891  17.526 -31.104  1.00  5.190          H  
ATOM   3462 3HE  MET B 210      -8.979  17.571 -29.570  1.00  5.190          H  
ATOM   3463  N   ALA B 211      -7.201  21.553 -34.770  1.00  3.010          N  
ATOM   3464  CA  ALA B 211      -7.004  21.607 -36.220  1.00  2.930          C  
ATOM   3465  C   ALA B 211      -7.403  20.330 -36.934  1.00  2.580          C  
ATOM   3466  O   ALA B 211      -7.273  19.240 -36.382  1.00  2.410          O  
ATOM   3467  CB  ALA B 211      -5.547  21.886 -36.535  1.00  4.130          C  
ATOM   3468  H   ALA B 211      -6.374  21.554 -34.191  1.00  3.610          H  
ATOM   3469  HA  ALA B 211      -7.620  22.417 -36.610  1.00  3.520          H  
ATOM   3470 1HB  ALA B 211      -5.423  21.957 -37.618  1.00  4.960          H  
ATOM   3471 2HB  ALA B 211      -5.243  22.823 -36.071  1.00  4.960          H  
ATOM   3472 3HB  ALA B 211      -4.935  21.072 -36.152  1.00  4.960          H  
ATOM   3473  N   THR B 212      -7.840  20.486 -38.184  1.00  2.560          N  
ATOM   3474  CA  THR B 212      -8.129  19.365 -39.072  1.00  2.330          C  
ATOM   3475  C   THR B 212      -6.968  19.264 -40.051  1.00  2.280          C  
ATOM   3476  O   THR B 212      -6.564  20.278 -40.629  1.00  2.480          O  
ATOM   3477  CB  THR B 212      -9.465  19.542 -39.832  1.00  3.350          C  
ATOM   3478  OG1 THR B 212     -10.543  19.613 -38.893  1.00  3.350          O  
ATOM   3479  CG2 THR B 212      -9.709  18.360 -40.786  1.00  3.350          C  
ATOM   3480  H   THR B 212      -7.950  21.421 -38.546  1.00  3.070          H  
ATOM   3481  HA  THR B 212      -8.180  18.459 -38.482  1.00  2.800          H  
ATOM   3482  HB  THR B 212      -9.434  20.463 -40.411  1.00  4.020          H  
ATOM   3483  HG1 THR B 212     -10.428  20.383 -38.333  1.00  4.020          H  
ATOM   3484 1HG2 THR B 212     -10.653  18.504 -41.308  1.00  4.020          H  
ATOM   3485 2HG2 THR B 212      -8.907  18.303 -41.519  1.00  4.020          H  
ATOM   3486 3HG2 THR B 212      -9.750  17.428 -40.218  1.00  4.020          H  
ATOM   3487  N   LYS B 213      -6.394  18.069 -40.177  1.00  2.050          N  
ATOM   3488  CA  LYS B 213      -5.212  17.871 -41.022  1.00  2.000          C  
ATOM   3489  C   LYS B 213      -5.135  16.488 -41.677  1.00  1.940          C  
ATOM   3490  O   LYS B 213      -5.815  15.541 -41.268  1.00  1.900          O  
ATOM   3491  CB  LYS B 213      -3.922  18.107 -40.209  1.00  2.820          C  
ATOM   3492  CG  LYS B 213      -3.716  19.548 -39.642  1.00  2.820          C  
ATOM   3493  CD  LYS B 213      -2.383  19.695 -38.909  1.00  2.820          C  
ATOM   3494  CE  LYS B 213      -2.148  21.109 -38.407  1.00  2.820          C  
ATOM   3495  NZ  LYS B 213      -0.838  21.237 -37.668  1.00  2.820          N  
ATOM   3496  H   LYS B 213      -6.847  17.288 -39.693  1.00  2.460          H  
ATOM   3497  HA  LYS B 213      -5.251  18.604 -41.828  1.00  2.400          H  
ATOM   3498 1HB  LYS B 213      -3.889  17.416 -39.388  1.00  3.380          H  
ATOM   3499 2HB  LYS B 213      -3.067  17.886 -40.842  1.00  3.380          H  
ATOM   3500 1HG  LYS B 213      -3.771  20.273 -40.455  1.00  3.380          H  
ATOM   3501 2HG  LYS B 213      -4.503  19.774 -38.928  1.00  3.380          H  
ATOM   3502 1HD  LYS B 213      -2.388  19.048 -38.042  1.00  3.380          H  
ATOM   3503 2HD  LYS B 213      -1.563  19.405 -39.559  1.00  3.380          H  
ATOM   3504 1HE  LYS B 213      -2.145  21.792 -39.257  1.00  3.380          H  
ATOM   3505 2HE  LYS B 213      -2.952  21.385 -37.738  1.00  3.380          H  
ATOM   3506 1HZ  LYS B 213      -0.722  22.189 -37.349  1.00  3.380          H  
ATOM   3507 2HZ  LYS B 213      -0.834  20.618 -36.868  1.00  3.380          H  
ATOM   3508 3HZ  LYS B 213      -0.061  20.997 -38.271  1.00  3.380          H  
ATOM   3509  N   VAL B 214      -4.279  16.380 -42.699  1.00  1.920          N  
ATOM   3510  CA  VAL B 214      -4.051  15.105 -43.379  1.00  1.860          C  
ATOM   3511  C   VAL B 214      -2.690  14.550 -43.005  1.00  1.860          C  
ATOM   3512  O   VAL B 214      -1.689  15.303 -42.962  1.00  1.930          O  
ATOM   3513  CB  VAL B 214      -4.148  15.219 -44.902  1.00  2.630          C  
ATOM   3514  CG1 VAL B 214      -3.925  13.814 -45.541  1.00  2.630          C  
ATOM   3515  CG2 VAL B 214      -5.460  15.756 -45.250  1.00  2.630          C  
ATOM   3516  H   VAL B 214      -3.772  17.204 -42.998  1.00  2.300          H  
ATOM   3517  HA  VAL B 214      -4.811  14.391 -43.051  1.00  2.230          H  
ATOM   3518  HB  VAL B 214      -3.374  15.886 -45.276  1.00  3.150          H  
ATOM   3519 1HG1 VAL B 214      -4.000  13.877 -46.587  1.00  3.150          H  
ATOM   3520 2HG1 VAL B 214      -2.955  13.420 -45.304  1.00  3.150          H  
ATOM   3521 3HG1 VAL B 214      -4.693  13.125 -45.172  1.00  3.150          H  
ATOM   3522 1HG2 VAL B 214      -5.555  15.838 -46.314  1.00  3.150          H  
ATOM   3523 2HG2 VAL B 214      -6.197  15.083 -44.870  1.00  3.150          H  
ATOM   3524 3HG2 VAL B 214      -5.606  16.742 -44.805  1.00  3.150          H  
ATOM   3525  N   VAL B 215      -2.691  13.237 -42.736  1.00  1.810          N  
ATOM   3526  CA  VAL B 215      -1.530  12.480 -42.338  1.00  1.830          C  
ATOM   3527  C   VAL B 215      -1.239  11.322 -43.351  1.00  1.790          C  
ATOM   3528  O   VAL B 215      -2.150  10.576 -43.704  1.00  1.740          O  
ATOM   3529  CB  VAL B 215      -1.840  11.800 -40.984  1.00  2.550          C  
ATOM   3530  CG1 VAL B 215      -0.633  11.107 -40.477  1.00  2.550          C  
ATOM   3531  CG2 VAL B 215      -2.498  12.721 -39.975  1.00  2.550          C  
ATOM   3532  H   VAL B 215      -3.586  12.744 -42.803  1.00  2.170          H  
ATOM   3533  HA  VAL B 215      -0.699  13.150 -42.267  1.00  2.200          H  
ATOM   3534  HB  VAL B 215      -2.525  11.061 -41.175  1.00  3.060          H  
ATOM   3535 1HG1 VAL B 215      -0.905  10.583 -39.566  1.00  3.060          H  
ATOM   3536 2HG1 VAL B 215      -0.268  10.405 -41.213  1.00  3.060          H  
ATOM   3537 3HG1 VAL B 215       0.143  11.828 -40.258  1.00  3.060          H  
ATOM   3538 1HG2 VAL B 215      -2.736  12.135 -39.089  1.00  3.060          H  
ATOM   3539 2HG2 VAL B 215      -1.881  13.490 -39.702  1.00  3.060          H  
ATOM   3540 3HG2 VAL B 215      -3.419  13.133 -40.391  1.00  3.060          H  
ATOM   3541  N   PHE B 216      -0.019  11.163 -43.871  1.00  1.860          N  
ATOM   3542  CA  PHE B 216       0.192   9.946 -44.721  1.00  1.870          C  
ATOM   3543  C   PHE B 216       0.967   8.883 -43.996  1.00  1.710          C  
ATOM   3544  O   PHE B 216       1.894   9.197 -43.265  1.00  1.670          O  
ATOM   3545  CB  PHE B 216       0.918  10.129 -46.053  1.00  2.610          C  
ATOM   3546  CG  PHE B 216       0.168  10.744 -47.182  1.00  2.610          C  
ATOM   3547  CD1 PHE B 216      -0.956  11.509 -47.023  1.00  2.610          C  
ATOM   3548  CD2 PHE B 216       0.600  10.504 -48.457  1.00  2.610          C  
ATOM   3549  CE1 PHE B 216      -1.574  12.053 -48.095  1.00  2.610          C  
ATOM   3550  CE2 PHE B 216      -0.050  11.027 -49.520  1.00  2.610          C  
ATOM   3551  CZ  PHE B 216      -1.121  11.820 -49.342  1.00  2.610          C  
ATOM   3552  H   PHE B 216       0.719  11.834 -43.619  1.00  2.230          H  
ATOM   3553  HA  PHE B 216      -0.778   9.513 -44.967  1.00  2.240          H  
ATOM   3554 1HB  PHE B 216       1.810  10.707 -45.887  1.00  3.140          H  
ATOM   3555 2HB  PHE B 216       1.254   9.146 -46.388  1.00  3.140          H  
ATOM   3556  HD1 PHE B 216      -1.349  11.707 -46.042  1.00  3.140          H  
ATOM   3557  HD2 PHE B 216       1.476   9.879 -48.616  1.00  3.140          H  
ATOM   3558  HE1 PHE B 216      -2.440  12.676 -47.947  1.00  3.140          H  
ATOM   3559  HE2 PHE B 216       0.293  10.812 -50.512  1.00  3.140          H  
ATOM   3560  HZ  PHE B 216      -1.631  12.256 -50.200  1.00  3.140          H  
ATOM   3561  N   SER B 217       0.625   7.626 -44.237  1.00  1.700          N  
ATOM   3562  CA  SER B 217       1.358   6.500 -43.651  1.00  1.620          C  
ATOM   3563  C   SER B 217       2.427   5.915 -44.575  1.00  1.560          C  
ATOM   3564  O   SER B 217       2.137   5.567 -45.717  1.00  1.620          O  
ATOM   3565  CB  SER B 217       0.386   5.409 -43.239  1.00  2.300          C  
ATOM   3566  OG  SER B 217       1.071   4.255 -42.816  1.00  2.300          O  
ATOM   3567  H   SER B 217      -0.191   7.451 -44.838  1.00  2.040          H  
ATOM   3568  HA  SER B 217       1.866   6.856 -42.764  1.00  1.940          H  
ATOM   3569 1HB  SER B 217      -0.242   5.773 -42.428  1.00  2.760          H  
ATOM   3570 2HB  SER B 217      -0.268   5.170 -44.079  1.00  2.760          H  
ATOM   3571  HG  SER B 217       0.401   3.687 -42.416  1.00  2.760          H  
ATOM   3572  N   LEU B 218       3.679   5.817 -44.099  1.00  1.510          N  
ATOM   3573  CA  LEU B 218       4.732   5.228 -44.958  1.00  1.480          C  
ATOM   3574  C   LEU B 218       4.567   3.773 -45.354  1.00  1.480          C  
ATOM   3575  O   LEU B 218       4.960   3.388 -46.443  1.00  1.590          O  
ATOM   3576  CB  LEU B 218       6.165   5.254 -44.392  1.00  2.080          C  
ATOM   3577  CG  LEU B 218       7.004   6.529 -44.324  1.00  2.080          C  
ATOM   3578  CD1 LEU B 218       8.272   6.169 -43.607  1.00  2.080          C  
ATOM   3579  CD2 LEU B 218       7.386   6.987 -45.729  1.00  2.080          C  
ATOM   3580  H   LEU B 218       3.855   6.153 -43.141  1.00  1.810          H  
ATOM   3581  HA  LEU B 218       4.730   5.799 -45.881  1.00  1.780          H  
ATOM   3582 1HB  LEU B 218       6.108   4.878 -43.371  1.00  2.500          H  
ATOM   3583 2HB  LEU B 218       6.752   4.532 -44.966  1.00  2.500          H  
ATOM   3584  HG  LEU B 218       6.481   7.322 -43.786  1.00  2.500          H  
ATOM   3585 1HD1 LEU B 218       8.930   7.021 -43.568  1.00  2.500          H  
ATOM   3586 2HD1 LEU B 218       8.050   5.820 -42.620  1.00  2.500          H  
ATOM   3587 3HD1 LEU B 218       8.771   5.372 -44.153  1.00  2.500          H  
ATOM   3588 1HD2 LEU B 218       8.037   7.852 -45.664  1.00  2.500          H  
ATOM   3589 2HD2 LEU B 218       7.921   6.179 -46.240  1.00  2.500          H  
ATOM   3590 3HD2 LEU B 218       6.519   7.240 -46.289  1.00  2.500          H  
ATOM   3591  N   LEU B 219       4.018   2.943 -44.476  1.00  1.420          N  
ATOM   3592  CA  LEU B 219       3.950   1.511 -44.775  1.00  1.450          C  
ATOM   3593  C   LEU B 219       3.386   1.173 -46.184  1.00  1.530          C  
ATOM   3594  O   LEU B 219       3.983   0.336 -46.866  1.00  1.630          O  
ATOM   3595  CB  LEU B 219       3.176   0.797 -43.636  1.00  2.020          C  
ATOM   3596  CG  LEU B 219       2.907  -0.725 -43.771  1.00  2.020          C  
ATOM   3597  CD1 LEU B 219       4.227  -1.504 -43.767  1.00  2.020          C  
ATOM   3598  CD2 LEU B 219       2.023  -1.162 -42.609  1.00  2.020          C  
ATOM   3599  H   LEU B 219       3.684   3.302 -43.593  1.00  1.700          H  
ATOM   3600  HA  LEU B 219       4.970   1.138 -44.745  1.00  1.740          H  
ATOM   3601 1HB  LEU B 219       3.788   0.902 -42.738  1.00  2.420          H  
ATOM   3602 2HB  LEU B 219       2.253   1.301 -43.426  1.00  2.420          H  
ATOM   3603  HG  LEU B 219       2.396  -0.927 -44.715  1.00  2.420          H  
ATOM   3604 1HD1 LEU B 219       4.021  -2.569 -43.861  1.00  2.420          H  
ATOM   3605 2HD1 LEU B 219       4.846  -1.190 -44.605  1.00  2.420          H  
ATOM   3606 3HD1 LEU B 219       4.759  -1.321 -42.831  1.00  2.420          H  
ATOM   3607 1HD2 LEU B 219       1.810  -2.222 -42.684  1.00  2.420          H  
ATOM   3608 2HD2 LEU B 219       2.545  -0.957 -41.674  1.00  2.420          H  
ATOM   3609 3HD2 LEU B 219       1.083  -0.607 -42.628  1.00  2.420          H  
ATOM   3610  N   PRO B 220       2.231   1.709 -46.642  1.00  1.530          N  
ATOM   3611  CA  PRO B 220       1.689   1.524 -47.984  1.00  1.610          C  
ATOM   3612  C   PRO B 220       2.380   2.308 -49.132  1.00  1.670          C  
ATOM   3613  O   PRO B 220       2.044   2.081 -50.293  1.00  1.620          O  
ATOM   3614  CB  PRO B 220       0.228   1.943 -47.797  1.00  2.420          C  
ATOM   3615  CG  PRO B 220       0.258   2.911 -46.663  1.00  2.420          C  
ATOM   3616  CD  PRO B 220       1.289   2.392 -45.736  1.00  2.420          C  
ATOM   3617  HA  PRO B 220       1.732   0.450 -48.214  1.00  1.930          H  
ATOM   3618 1HB  PRO B 220      -0.156   2.380 -48.720  1.00  2.900          H  
ATOM   3619 2HB  PRO B 220      -0.387   1.058 -47.584  1.00  2.900          H  
ATOM   3620 1HG  PRO B 220       0.495   3.932 -47.014  1.00  2.900          H  
ATOM   3621 2HG  PRO B 220      -0.704   2.951 -46.162  1.00  2.900          H  
ATOM   3622 1HD  PRO B 220       1.700   3.224 -45.225  1.00  2.900          H  
ATOM   3623 2HD  PRO B 220       0.818   1.676 -45.061  1.00  2.900          H  
ATOM   3624  N   LEU B 221       3.273   3.262 -48.830  1.00  1.800          N  
ATOM   3625  CA  LEU B 221       3.916   4.096 -49.858  1.00  1.870          C  
ATOM   3626  C   LEU B 221       5.084   3.359 -50.494  1.00  1.910          C  
ATOM   3627  O   LEU B 221       5.546   2.338 -49.981  1.00  1.890          O  
ATOM   3628  CB  LEU B 221       4.404   5.469 -49.305  1.00  2.590          C  
ATOM   3629  CG  LEU B 221       3.318   6.491 -48.758  1.00  2.590          C  
ATOM   3630  CD1 LEU B 221       4.013   7.754 -48.186  1.00  2.590          C  
ATOM   3631  CD2 LEU B 221       2.383   6.905 -49.871  1.00  2.590          C  
ATOM   3632  H   LEU B 221       3.599   3.379 -47.871  1.00  2.160          H  
ATOM   3633  HA  LEU B 221       3.193   4.280 -50.646  1.00  2.240          H  
ATOM   3634 1HB  LEU B 221       5.079   5.259 -48.470  1.00  3.110          H  
ATOM   3635 2HB  LEU B 221       4.978   5.970 -50.071  1.00  3.110          H  
ATOM   3636  HG  LEU B 221       2.750   6.021 -47.971  1.00  3.110          H  
ATOM   3637 1HD1 LEU B 221       3.262   8.441 -47.808  1.00  3.110          H  
ATOM   3638 2HD1 LEU B 221       4.658   7.482 -47.391  1.00  3.110          H  
ATOM   3639 3HD1 LEU B 221       4.588   8.242 -48.966  1.00  3.110          H  
ATOM   3640 1HD2 LEU B 221       1.638   7.603 -49.486  1.00  3.110          H  
ATOM   3641 2HD2 LEU B 221       2.943   7.373 -50.666  1.00  3.110          H  
ATOM   3642 3HD2 LEU B 221       1.891   6.053 -50.252  1.00  3.110          H  
ATOM   3643  N   LEU B 222       5.589   3.857 -51.629  1.00  1.950          N  
ATOM   3644  CA  LEU B 222       6.723   3.182 -52.260  1.00  1.990          C  
ATOM   3645  C   LEU B 222       8.006   3.472 -51.491  1.00  1.980          C  
ATOM   3646  O   LEU B 222       8.898   4.217 -51.930  1.00  1.960          O  
ATOM   3647  CB  LEU B 222       6.880   3.648 -53.720  1.00  2.770          C  
ATOM   3648  CG  LEU B 222       7.984   2.945 -54.591  1.00  2.770          C  
ATOM   3649  CD1 LEU B 222       7.657   1.456 -54.778  1.00  2.770          C  
ATOM   3650  CD2 LEU B 222       8.075   3.650 -55.929  1.00  2.770          C  
ATOM   3651  H   LEU B 222       5.193   4.687 -52.047  1.00  2.340          H  
ATOM   3652  HA  LEU B 222       6.535   2.111 -52.231  1.00  2.390          H  
ATOM   3653 1HB  LEU B 222       5.927   3.518 -54.226  1.00  3.320          H  
ATOM   3654 2HB  LEU B 222       7.113   4.706 -53.709  1.00  3.320          H  
ATOM   3655  HG  LEU B 222       8.942   3.020 -54.098  1.00  3.320          H  
ATOM   3656 1HD1 LEU B 222       8.422   0.997 -55.386  1.00  3.320          H  
ATOM   3657 2HD1 LEU B 222       7.619   0.951 -53.819  1.00  3.320          H  
ATOM   3658 3HD1 LEU B 222       6.695   1.354 -55.280  1.00  3.320          H  
ATOM   3659 1HD2 LEU B 222       8.850   3.178 -56.536  1.00  3.320          H  
ATOM   3660 2HD2 LEU B 222       7.119   3.580 -56.447  1.00  3.320          H  
ATOM   3661 3HD2 LEU B 222       8.327   4.699 -55.771  1.00  3.320          H  
ATOM   3662  N   ASN B 223       8.130   2.782 -50.361  1.00  2.050          N  
ATOM   3663  CA  ASN B 223       9.169   2.971 -49.357  1.00  2.140          C  
ATOM   3664  C   ASN B 223      10.509   2.368 -49.727  1.00  2.190          C  
ATOM   3665  O   ASN B 223      11.136   1.638 -48.961  1.00  2.230          O  
ATOM   3666  CB  ASN B 223       8.656   2.461 -48.023  1.00  2.960          C  
ATOM   3667  CG  ASN B 223       8.284   1.012 -48.050  1.00  2.960          C  
ATOM   3668  OD1 ASN B 223       8.125   0.413 -49.129  1.00  2.960          O  
ATOM   3669  ND2 ASN B 223       8.106   0.438 -46.884  1.00  2.960          N  
ATOM   3670  H   ASN B 223       7.354   2.151 -50.138  1.00  2.460          H  
ATOM   3671  HA  ASN B 223       9.335   4.045 -49.241  1.00  2.570          H  
ATOM   3672 1HB  ASN B 223       9.415   2.620 -47.255  1.00  3.550          H  
ATOM   3673 2HB  ASN B 223       7.774   3.040 -47.731  1.00  3.550          H  
ATOM   3674 1HD2 ASN B 223       7.822  -0.516 -46.834  1.00  3.550          H  
ATOM   3675 2HD2 ASN B 223       8.232   0.968 -46.046  1.00  3.550          H  
ATOM   3676  N   ARG B 224      10.952   2.734 -50.919  1.00  2.290          N  
ATOM   3677  CA  ARG B 224      12.265   2.421 -51.407  1.00  2.390          C  
ATOM   3678  C   ARG B 224      13.085   3.602 -50.934  1.00  2.440          C  
ATOM   3679  O   ARG B 224      14.217   3.470 -50.468  1.00  2.580          O  
ATOM   3680  CB  ARG B 224      12.290   2.333 -52.924  1.00  3.310          C  
ATOM   3681  CG  ARG B 224      11.505   1.189 -53.517  1.00  3.310          C  
ATOM   3682  CD  ARG B 224      11.692   1.113 -54.999  1.00  3.310          C  
ATOM   3683  NE  ARG B 224      10.973  -0.009 -55.579  1.00  3.310          N  
ATOM   3684  CZ  ARG B 224      10.976  -0.351 -56.887  1.00  3.310          C  
ATOM   3685  NH1 ARG B 224      11.675   0.341 -57.763  1.00  3.310          N  
ATOM   3686  NH2 ARG B 224      10.271  -1.392 -57.288  1.00  3.310          N  
ATOM   3687  H   ARG B 224      10.326   3.307 -51.465  1.00  2.750          H  
ATOM   3688  HA  ARG B 224      12.637   1.498 -50.960  1.00  2.870          H  
ATOM   3689 1HB  ARG B 224      11.882   3.249 -53.342  1.00  3.970          H  
ATOM   3690 2HB  ARG B 224      13.311   2.243 -53.265  1.00  3.970          H  
ATOM   3691 1HG  ARG B 224      11.789   0.262 -53.058  1.00  3.970          H  
ATOM   3692 2HG  ARG B 224      10.451   1.354 -53.320  1.00  3.970          H  
ATOM   3693 1HD  ARG B 224      11.327   2.033 -55.455  1.00  3.970          H  
ATOM   3694 2HD  ARG B 224      12.756   0.985 -55.211  1.00  3.970          H  
ATOM   3695  HE  ARG B 224      10.422  -0.577 -54.948  1.00  3.970          H  
ATOM   3696 1HH1 ARG B 224      12.217   1.137 -57.466  1.00  3.970          H  
ATOM   3697 2HH1 ARG B 224      11.672   0.072 -58.738  1.00  3.970          H  
ATOM   3698 1HH2 ARG B 224       9.740  -1.930 -56.619  1.00  3.970          H  
ATOM   3699 2HH2 ARG B 224      10.272  -1.662 -58.260  1.00  3.970          H  
ATOM   3700  N   PHE B 225      12.446   4.775 -51.038  1.00  2.420          N  
ATOM   3701  CA  PHE B 225      13.041   6.047 -50.656  1.00  2.600          C  
ATOM   3702  C   PHE B 225      12.072   6.879 -49.837  1.00  2.510          C  
ATOM   3703  O   PHE B 225      11.377   7.747 -50.368  1.00  2.450          O  
ATOM   3704  CB  PHE B 225      13.481   6.840 -51.884  1.00  3.570          C  
ATOM   3705  CG  PHE B 225      14.525   6.161 -52.689  1.00  3.570          C  
ATOM   3706  CD1 PHE B 225      14.192   5.375 -53.772  1.00  3.570          C  
ATOM   3707  CD2 PHE B 225      15.858   6.308 -52.352  1.00  3.570          C  
ATOM   3708  CE1 PHE B 225      15.173   4.755 -54.501  1.00  3.570          C  
ATOM   3709  CE2 PHE B 225      16.836   5.693 -53.075  1.00  3.570          C  
ATOM   3710  CZ  PHE B 225      16.499   4.922 -54.148  1.00  3.570          C  
ATOM   3711  H   PHE B 225      11.488   4.756 -51.395  1.00  2.900          H  
ATOM   3712  HA  PHE B 225      13.920   5.844 -50.042  1.00  3.120          H  
ATOM   3713 1HB  PHE B 225      12.618   7.022 -52.525  1.00  4.280          H  
ATOM   3714 2HB  PHE B 225      13.865   7.810 -51.575  1.00  4.280          H  
ATOM   3715  HD1 PHE B 225      13.145   5.255 -54.042  1.00  4.280          H  
ATOM   3716  HD2 PHE B 225      16.128   6.925 -51.495  1.00  4.280          H  
ATOM   3717  HE1 PHE B 225      14.905   4.140 -55.356  1.00  4.280          H  
ATOM   3718  HE2 PHE B 225      17.882   5.818 -52.799  1.00  4.280          H  
ATOM   3719  HZ  PHE B 225      17.280   4.453 -54.714  1.00  4.280          H  
ATOM   3720  N   ASP B 226      12.070   6.678 -48.531  1.00  2.530          N  
ATOM   3721  CA  ASP B 226      11.091   7.354 -47.691  1.00  2.490          C  
ATOM   3722  C   ASP B 226      11.163   8.874 -47.795  1.00  2.490          C  
ATOM   3723  O   ASP B 226      10.139   9.548 -47.757  1.00  2.430          O  
ATOM   3724  CB  ASP B 226      11.312   6.957 -46.238  1.00  3.500          C  
ATOM   3725  CG  ASP B 226      10.920   5.566 -45.926  1.00  3.500          C  
ATOM   3726  OD1 ASP B 226      10.198   4.982 -46.682  1.00  3.500          O  
ATOM   3727  OD2 ASP B 226      11.385   5.060 -44.942  1.00  3.500          O  
ATOM   3728  H   ASP B 226      12.681   5.974 -48.128  1.00  3.040          H  
ATOM   3729  HA  ASP B 226      10.095   7.035 -48.002  1.00  2.990          H  
ATOM   3730 1HB  ASP B 226      12.363   7.058 -45.998  1.00  4.200          H  
ATOM   3731 2HB  ASP B 226      10.753   7.632 -45.592  1.00  4.200          H  
ATOM   3732  N   LYS B 227      12.365   9.430 -47.934  1.00  2.580          N  
ATOM   3733  CA  LYS B 227      12.491  10.881 -47.944  1.00  2.610          C  
ATOM   3734  C   LYS B 227      11.825  11.509 -49.156  1.00  2.520          C  
ATOM   3735  O   LYS B 227      10.999  12.409 -48.993  1.00  2.460          O  
ATOM   3736  CB  LYS B 227      13.969  11.272 -47.843  1.00  3.640          C  
ATOM   3737  CG  LYS B 227      14.259  12.774 -47.702  1.00  3.640          C  
ATOM   3738  CD  LYS B 227      15.756  12.999 -47.484  1.00  3.640          C  
ATOM   3739  CE  LYS B 227      16.111  14.455 -47.138  1.00  3.640          C  
ATOM   3740  NZ  LYS B 227      15.986  15.405 -48.310  1.00  3.640          N  
ATOM   3741  H   LYS B 227      13.184   8.844 -47.992  1.00  3.100          H  
ATOM   3742  HA  LYS B 227      11.978  11.278 -47.072  1.00  3.130          H  
ATOM   3743 1HB  LYS B 227      14.423  10.764 -46.996  1.00  4.370          H  
ATOM   3744 2HB  LYS B 227      14.487  10.929 -48.737  1.00  4.370          H  
ATOM   3745 1HG  LYS B 227      13.922  13.316 -48.592  1.00  4.370          H  
ATOM   3746 2HG  LYS B 227      13.732  13.162 -46.836  1.00  4.370          H  
ATOM   3747 1HD  LYS B 227      16.097  12.362 -46.663  1.00  4.370          H  
ATOM   3748 2HD  LYS B 227      16.297  12.715 -48.386  1.00  4.370          H  
ATOM   3749 1HE  LYS B 227      15.460  14.799 -46.329  1.00  4.370          H  
ATOM   3750 2HE  LYS B 227      17.142  14.473 -46.787  1.00  4.370          H  
ATOM   3751 1HZ  LYS B 227      16.253  16.327 -48.014  1.00  4.370          H  
ATOM   3752 2HZ  LYS B 227      16.594  15.110 -49.053  1.00  4.370          H  
ATOM   3753 3HZ  LYS B 227      15.023  15.459 -48.677  1.00  4.370          H  
ATOM   3754  N   SER B 228      12.164  11.049 -50.368  1.00  2.530          N  
ATOM   3755  CA  SER B 228      11.570  11.646 -51.556  1.00  2.480          C  
ATOM   3756  C   SER B 228      10.068  11.384 -51.652  1.00  2.280          C  
ATOM   3757  O   SER B 228       9.329  12.217 -52.194  1.00  2.210          O  
ATOM   3758  CB  SER B 228      12.277  11.151 -52.805  1.00  3.490          C  
ATOM   3759  OG  SER B 228      12.066   9.786 -53.010  1.00  3.490          O  
ATOM   3760  H   SER B 228      12.833  10.304 -50.471  1.00  3.040          H  
ATOM   3761  HA  SER B 228      11.722  12.725 -51.496  1.00  2.980          H  
ATOM   3762 1HB  SER B 228      11.917  11.711 -53.666  1.00  4.190          H  
ATOM   3763 2HB  SER B 228      13.343  11.346 -52.711  1.00  4.190          H  
ATOM   3764  HG  SER B 228      12.547   9.563 -53.813  1.00  4.190          H  
ATOM   3765  N   LEU B 229       9.584  10.271 -51.079  1.00  2.220          N  
ATOM   3766  CA  LEU B 229       8.149  10.029 -51.119  1.00  2.060          C  
ATOM   3767  C   LEU B 229       7.429  11.037 -50.249  1.00  2.050          C  
ATOM   3768  O   LEU B 229       6.434  11.636 -50.672  1.00  2.000          O  
ATOM   3769  CB  LEU B 229       7.815   8.602 -50.631  1.00  2.950          C  
ATOM   3770  CG  LEU B 229       7.667   7.464 -51.695  1.00  2.950          C  
ATOM   3771  CD1 LEU B 229       6.320   7.617 -52.422  1.00  2.950          C  
ATOM   3772  CD2 LEU B 229       8.840   7.502 -52.694  1.00  2.950          C  
ATOM   3773  H   LEU B 229      10.224   9.573 -50.681  1.00  2.660          H  
ATOM   3774  HA  LEU B 229       7.801  10.164 -52.139  1.00  2.470          H  
ATOM   3775 1HB  LEU B 229       8.609   8.294 -49.943  1.00  3.540          H  
ATOM   3776 2HB  LEU B 229       6.885   8.644 -50.065  1.00  3.540          H  
ATOM   3777  HG  LEU B 229       7.673   6.499 -51.185  1.00  3.540          H  
ATOM   3778 1HD1 LEU B 229       6.203   6.819 -53.146  1.00  3.540          H  
ATOM   3779 2HD1 LEU B 229       5.515   7.567 -51.703  1.00  3.540          H  
ATOM   3780 3HD1 LEU B 229       6.275   8.572 -52.938  1.00  3.540          H  
ATOM   3781 1HD2 LEU B 229       8.726   6.688 -53.409  1.00  3.540          H  
ATOM   3782 2HD2 LEU B 229       8.865   8.448 -53.230  1.00  3.540          H  
ATOM   3783 3HD2 LEU B 229       9.773   7.373 -52.160  1.00  3.540          H  
ATOM   3784  N   LEU B 230       7.965  11.290 -49.060  1.00  2.120          N  
ATOM   3785  CA  LEU B 230       7.312  12.228 -48.180  1.00  2.130          C  
ATOM   3786  C   LEU B 230       7.387  13.641 -48.740  1.00  2.160          C  
ATOM   3787  O   LEU B 230       6.403  14.383 -48.654  1.00  2.120          O  
ATOM   3788  CB  LEU B 230       7.950  12.169 -46.796  1.00  2.980          C  
ATOM   3789  CG  LEU B 230       7.800  10.820 -46.034  1.00  2.980          C  
ATOM   3790  CD1 LEU B 230       8.534  10.943 -44.719  1.00  2.980          C  
ATOM   3791  CD2 LEU B 230       6.404  10.450 -45.859  1.00  2.980          C  
ATOM   3792  H   LEU B 230       8.790  10.767 -48.743  1.00  2.540          H  
ATOM   3793  HA  LEU B 230       6.260  11.977 -48.120  1.00  2.560          H  
ATOM   3794 1HB  LEU B 230       9.020  12.347 -46.922  1.00  3.570          H  
ATOM   3795 2HB  LEU B 230       7.536  12.965 -46.177  1.00  3.570          H  
ATOM   3796  HG  LEU B 230       8.259  10.050 -46.587  1.00  3.570          H  
ATOM   3797 1HD1 LEU B 230       8.473   9.993 -44.196  1.00  3.570          H  
ATOM   3798 2HD1 LEU B 230       9.560  11.190 -44.913  1.00  3.570          H  
ATOM   3799 3HD1 LEU B 230       8.084  11.729 -44.115  1.00  3.570          H  
ATOM   3800 1HD2 LEU B 230       6.329   9.525 -45.318  1.00  3.570          H  
ATOM   3801 2HD2 LEU B 230       5.988  11.209 -45.319  1.00  3.570          H  
ATOM   3802 3HD2 LEU B 230       5.896  10.334 -46.802  1.00  3.570          H  
ATOM   3803  N   GLU B 231       8.520  14.012 -49.358  1.00  2.240          N  
ATOM   3804  CA  GLU B 231       8.653  15.349 -49.928  1.00  2.290          C  
ATOM   3805  C   GLU B 231       7.621  15.580 -51.023  1.00  2.170          C  
ATOM   3806  O   GLU B 231       7.009  16.650 -51.084  1.00  2.170          O  
ATOM   3807  CB  GLU B 231      10.050  15.566 -50.509  1.00  3.190          C  
ATOM   3808  CG  GLU B 231      11.144  15.697 -49.490  1.00  3.190          C  
ATOM   3809  CD  GLU B 231      12.509  15.736 -50.091  1.00  3.190          C  
ATOM   3810  OE1 GLU B 231      12.628  15.468 -51.260  1.00  3.190          O  
ATOM   3811  OE2 GLU B 231      13.444  16.043 -49.378  1.00  3.190          O  
ATOM   3812  H   GLU B 231       9.321  13.369 -49.388  1.00  2.690          H  
ATOM   3813  HA  GLU B 231       8.497  16.074 -49.134  1.00  2.750          H  
ATOM   3814 1HB  GLU B 231      10.298  14.719 -51.147  1.00  3.820          H  
ATOM   3815 2HB  GLU B 231      10.052  16.458 -51.134  1.00  3.820          H  
ATOM   3816 1HG  GLU B 231      10.979  16.600 -48.905  1.00  3.820          H  
ATOM   3817 2HG  GLU B 231      11.085  14.860 -48.832  1.00  3.820          H  
ATOM   3818  N   SER B 232       7.376  14.560 -51.848  1.00  2.100          N  
ATOM   3819  CA  SER B 232       6.422  14.687 -52.936  1.00  2.030          C  
ATOM   3820  C   SER B 232       5.034  15.060 -52.437  1.00  2.020          C  
ATOM   3821  O   SER B 232       4.396  15.955 -52.992  1.00  2.000          O  
ATOM   3822  CB  SER B 232       6.342  13.382 -53.703  1.00  2.870          C  
ATOM   3823  OG  SER B 232       5.433  13.468 -54.768  1.00  2.870          O  
ATOM   3824  H   SER B 232       7.942  13.706 -51.781  1.00  2.520          H  
ATOM   3825  HA  SER B 232       6.770  15.474 -53.605  1.00  2.440          H  
ATOM   3826 1HB  SER B 232       7.331  13.122 -54.079  1.00  3.440          H  
ATOM   3827 2HB  SER B 232       6.036  12.585 -53.026  1.00  3.440          H  
ATOM   3828  HG  SER B 232       5.436  12.604 -55.180  1.00  3.440          H  
ATOM   3829  N   TYR B 233       4.563  14.393 -51.379  1.00  2.060          N  
ATOM   3830  CA  TYR B 233       3.214  14.684 -50.886  1.00  2.110          C  
ATOM   3831  C   TYR B 233       3.175  15.950 -50.009  1.00  2.140          C  
ATOM   3832  O   TYR B 233       2.179  16.691 -49.988  1.00  2.200          O  
ATOM   3833  CB  TYR B 233       2.698  13.487 -50.129  1.00  2.930          C  
ATOM   3834  CG  TYR B 233       2.676  12.255 -50.971  1.00  2.930          C  
ATOM   3835  CD1 TYR B 233       3.493  11.214 -50.612  1.00  2.930          C  
ATOM   3836  CD2 TYR B 233       1.878  12.155 -52.116  1.00  2.930          C  
ATOM   3837  CE1 TYR B 233       3.526  10.078 -51.350  1.00  2.930          C  
ATOM   3838  CE2 TYR B 233       1.909  10.987 -52.865  1.00  2.930          C  
ATOM   3839  CZ  TYR B 233       2.735   9.947 -52.475  1.00  2.930          C  
ATOM   3840  OH  TYR B 233       2.781   8.773 -53.202  1.00  2.930          O  
ATOM   3841  H   TYR B 233       5.130  13.628 -50.990  1.00  2.470          H  
ATOM   3842  HA  TYR B 233       2.570  14.865 -51.747  1.00  2.530          H  
ATOM   3843 1HB  TYR B 233       3.326  13.301 -49.258  1.00  3.520          H  
ATOM   3844 2HB  TYR B 233       1.687  13.684 -49.793  1.00  3.520          H  
ATOM   3845  HD1 TYR B 233       4.124  11.295 -49.726  1.00  3.520          H  
ATOM   3846  HD2 TYR B 233       1.231  12.982 -52.416  1.00  3.520          H  
ATOM   3847  HE1 TYR B 233       4.179   9.279 -51.046  1.00  3.520          H  
ATOM   3848  HE2 TYR B 233       1.287  10.889 -53.751  1.00  3.520          H  
ATOM   3849  HH  TYR B 233       2.190   8.835 -53.956  1.00  3.520          H  
ATOM   3850  N   PHE B 234       4.275  16.207 -49.305  1.00  2.120          N  
ATOM   3851  CA  PHE B 234       4.450  17.373 -48.445  1.00  2.190          C  
ATOM   3852  C   PHE B 234       4.220  18.639 -49.257  1.00  2.240          C  
ATOM   3853  O   PHE B 234       3.481  19.548 -48.861  1.00  2.300          O  
ATOM   3854  CB  PHE B 234       5.833  17.330 -47.816  1.00  3.040          C  
ATOM   3855  CG  PHE B 234       6.174  18.479 -47.013  1.00  3.040          C  
ATOM   3856  CD1 PHE B 234       5.583  18.665 -45.793  1.00  3.040          C  
ATOM   3857  CD2 PHE B 234       7.124  19.381 -47.456  1.00  3.040          C  
ATOM   3858  CE1 PHE B 234       5.912  19.731 -45.033  1.00  3.040          C  
ATOM   3859  CE2 PHE B 234       7.467  20.459 -46.684  1.00  3.040          C  
ATOM   3860  CZ  PHE B 234       6.856  20.633 -45.468  1.00  3.040          C  
ATOM   3861  H   PHE B 234       5.049  15.539 -49.338  1.00  2.540          H  
ATOM   3862  HA  PHE B 234       3.718  17.347 -47.645  1.00  2.630          H  
ATOM   3863 1HB  PHE B 234       5.914  16.442 -47.191  1.00  3.650          H  
ATOM   3864 2HB  PHE B 234       6.567  17.240 -48.597  1.00  3.650          H  
ATOM   3865  HD1 PHE B 234       4.829  17.955 -45.438  1.00  3.650          H  
ATOM   3866  HD2 PHE B 234       7.598  19.223 -48.428  1.00  3.650          H  
ATOM   3867  HE1 PHE B 234       5.421  19.873 -44.074  1.00  3.650          H  
ATOM   3868  HE2 PHE B 234       8.215  21.174 -47.032  1.00  3.650          H  
ATOM   3869  HZ  PHE B 234       7.111  21.488 -44.839  1.00  3.650          H  
ATOM   3870  N   GLN B 235       4.825  18.677 -50.434  1.00  2.270          N  
ATOM   3871  CA  GLN B 235       4.722  19.795 -51.355  1.00  2.350          C  
ATOM   3872  C   GLN B 235       3.283  20.111 -51.821  1.00  2.460          C  
ATOM   3873  O   GLN B 235       3.047  21.201 -52.343  1.00  2.510          O  
ATOM   3874  CB  GLN B 235       5.623  19.528 -52.556  1.00  3.260          C  
ATOM   3875  CG  GLN B 235       7.113  19.602 -52.227  1.00  3.260          C  
ATOM   3876  CD  GLN B 235       7.998  19.150 -53.372  1.00  3.260          C  
ATOM   3877  OE1 GLN B 235       7.520  18.639 -54.390  1.00  3.260          O  
ATOM   3878  NE2 GLN B 235       9.304  19.330 -53.209  1.00  3.260          N  
ATOM   3879  H   GLN B 235       5.441  17.897 -50.689  1.00  2.720          H  
ATOM   3880  HA  GLN B 235       5.099  20.677 -50.842  1.00  2.820          H  
ATOM   3881 1HB  GLN B 235       5.412  18.524 -52.944  1.00  3.910          H  
ATOM   3882 2HB  GLN B 235       5.404  20.240 -53.349  1.00  3.910          H  
ATOM   3883 1HG  GLN B 235       7.353  20.641 -52.016  1.00  3.910          H  
ATOM   3884 2HG  GLN B 235       7.329  19.003 -51.355  1.00  3.910          H  
ATOM   3885 1HE2 GLN B 235       9.944  19.048 -53.926  1.00  3.910          H  
ATOM   3886 2HE2 GLN B 235       9.655  19.745 -52.369  1.00  3.910          H  
ATOM   3887  N   ASP B 236       2.330  19.170 -51.691  1.00  2.530          N  
ATOM   3888  CA  ASP B 236       0.950  19.416 -52.109  1.00  2.710          C  
ATOM   3889  C   ASP B 236       0.045  19.853 -50.949  1.00  2.740          C  
ATOM   3890  O   ASP B 236      -1.158  20.045 -51.144  1.00  2.900          O  
ATOM   3891  CB  ASP B 236       0.320  18.169 -52.732  1.00  3.720          C  
ATOM   3892  CG  ASP B 236       0.848  17.738 -54.087  1.00  3.720          C  
ATOM   3893  OD1 ASP B 236       1.133  18.572 -54.934  1.00  3.720          O  
ATOM   3894  OD2 ASP B 236       0.931  16.545 -54.281  1.00  3.720          O  
ATOM   3895  H   ASP B 236       2.527  18.283 -51.227  1.00  3.040          H  
ATOM   3896  HA  ASP B 236       0.957  20.211 -52.853  1.00  3.250          H  
ATOM   3897 1HB  ASP B 236       0.468  17.336 -52.041  1.00  4.470          H  
ATOM   3898 2HB  ASP B 236      -0.746  18.327 -52.823  1.00  4.470          H  
ATOM   3899  N   GLY B 237       0.604  20.013 -49.743  1.00  2.620          N  
ATOM   3900  CA  GLY B 237      -0.205  20.420 -48.594  1.00  2.680          C  
ATOM   3901  C   GLY B 237      -0.314  19.406 -47.443  1.00  2.520          C  
ATOM   3902  O   GLY B 237      -1.016  19.673 -46.462  1.00  2.560          O  
ATOM   3903  H   GLY B 237       1.611  19.866 -49.607  1.00  3.140          H  
ATOM   3904 1HA  GLY B 237       0.211  21.346 -48.199  1.00  3.220          H  
ATOM   3905 2HA  GLY B 237      -1.207  20.665 -48.938  1.00  3.220          H  
ATOM   3906  N   LEU B 238       0.332  18.245 -47.542  1.00  2.360          N  
ATOM   3907  CA  LEU B 238       0.296  17.273 -46.457  1.00  2.220          C  
ATOM   3908  C   LEU B 238       1.014  17.805 -45.209  1.00  2.200          C  
ATOM   3909  O   LEU B 238       2.098  18.375 -45.327  1.00  2.250          O  
ATOM   3910  CB  LEU B 238       0.916  15.986 -46.968  1.00  3.160          C  
ATOM   3911  CG  LEU B 238       1.009  14.859 -46.039  1.00  3.160          C  
ATOM   3912  CD1 LEU B 238      -0.325  14.435 -45.663  1.00  3.160          C  
ATOM   3913  CD2 LEU B 238       1.698  13.774 -46.745  1.00  3.160          C  
ATOM   3914  H   LEU B 238       0.888  17.986 -48.366  1.00  2.830          H  
ATOM   3915  HA  LEU B 238      -0.749  17.109 -46.208  1.00  2.660          H  
ATOM   3916 1HB  LEU B 238       0.334  15.652 -47.828  1.00  3.800          H  
ATOM   3917 2HB  LEU B 238       1.900  16.199 -47.310  1.00  3.800          H  
ATOM   3918  HG  LEU B 238       1.567  15.128 -45.134  1.00  3.800          H  
ATOM   3919 1HD1 LEU B 238      -0.254  13.591 -45.005  1.00  3.800          H  
ATOM   3920 2HD1 LEU B 238      -0.829  15.216 -45.163  1.00  3.800          H  
ATOM   3921 3HD1 LEU B 238      -0.873  14.183 -46.539  1.00  3.800          H  
ATOM   3922 1HD2 LEU B 238       1.757  12.932 -46.106  1.00  3.800          H  
ATOM   3923 2HD2 LEU B 238       1.134  13.513 -47.623  1.00  3.800          H  
ATOM   3924 3HD2 LEU B 238       2.696  14.097 -47.029  1.00  3.800          H  
ATOM   3925  N   ARG B 239       0.428  17.656 -44.004  1.00  2.180          N  
ATOM   3926  CA  ARG B 239       1.091  18.238 -42.834  1.00  2.250          C  
ATOM   3927  C   ARG B 239       1.707  17.249 -41.843  1.00  2.100          C  
ATOM   3928  O   ARG B 239       2.667  17.608 -41.147  1.00  2.180          O  
ATOM   3929  CB  ARG B 239       0.118  19.140 -42.101  1.00  3.120          C  
ATOM   3930  CG  ARG B 239      -0.447  20.311 -42.934  1.00  3.120          C  
ATOM   3931  CD  ARG B 239       0.596  21.275 -43.398  1.00  3.120          C  
ATOM   3932  NE  ARG B 239      -0.000  22.389 -44.116  1.00  3.120          N  
ATOM   3933  CZ  ARG B 239       0.679  23.396 -44.705  1.00  3.120          C  
ATOM   3934  NH1 ARG B 239       1.999  23.443 -44.655  1.00  3.120          N  
ATOM   3935  NH2 ARG B 239       0.009  24.346 -45.339  1.00  3.120          N  
ATOM   3936  H   ARG B 239      -0.461  17.161 -43.871  1.00  2.620          H  
ATOM   3937  HA  ARG B 239       1.911  18.853 -43.191  1.00  2.700          H  
ATOM   3938 1HB  ARG B 239      -0.730  18.548 -41.775  1.00  3.750          H  
ATOM   3939 2HB  ARG B 239       0.593  19.551 -41.212  1.00  3.750          H  
ATOM   3940 1HG  ARG B 239      -0.956  19.916 -43.814  1.00  3.750          H  
ATOM   3941 2HG  ARG B 239      -1.162  20.865 -42.327  1.00  3.750          H  
ATOM   3942 1HD  ARG B 239       1.145  21.662 -42.543  1.00  3.750          H  
ATOM   3943 2HD  ARG B 239       1.277  20.777 -44.085  1.00  3.750          H  
ATOM   3944  HE  ARG B 239      -1.010  22.399 -44.190  1.00  3.750          H  
ATOM   3945 1HH1 ARG B 239       2.518  22.721 -44.174  1.00  3.750          H  
ATOM   3946 2HH1 ARG B 239       2.496  24.203 -45.098  1.00  3.750          H  
ATOM   3947 1HH2 ARG B 239      -1.002  24.309 -45.378  1.00  3.750          H  
ATOM   3948 2HH2 ARG B 239       0.501  25.106 -45.784  1.00  3.750          H  
ATOM   3949  N   LEU B 240       1.150  16.049 -41.737  1.00  1.930          N  
ATOM   3950  CA  LEU B 240       1.680  15.075 -40.793  1.00  1.830          C  
ATOM   3951  C   LEU B 240       2.052  13.792 -41.498  1.00  1.790          C  
ATOM   3952  O   LEU B 240       1.508  13.490 -42.563  1.00  1.790          O  
ATOM   3953  CB  LEU B 240       0.659  14.712 -39.733  1.00  2.600          C  
ATOM   3954  CG  LEU B 240       0.218  15.771 -38.736  1.00  2.600          C  
ATOM   3955  CD1 LEU B 240      -1.107  16.364 -39.152  1.00  2.600          C  
ATOM   3956  CD2 LEU B 240       0.129  15.142 -37.351  1.00  2.600          C  
ATOM   3957  H   LEU B 240       0.332  15.803 -42.302  1.00  2.320          H  
ATOM   3958  HA  LEU B 240       2.574  15.475 -40.320  1.00  2.200          H  
ATOM   3959 1HB  LEU B 240      -0.186  14.458 -40.289  1.00  3.120          H  
ATOM   3960 2HB  LEU B 240       1.009  13.838 -39.185  1.00  3.120          H  
ATOM   3961  HG  LEU B 240       0.928  16.576 -38.737  1.00  3.120          H  
ATOM   3962 1HD1 LEU B 240      -1.371  17.108 -38.431  1.00  3.120          H  
ATOM   3963 2HD1 LEU B 240      -1.020  16.810 -40.132  1.00  3.120          H  
ATOM   3964 3HD1 LEU B 240      -1.878  15.615 -39.172  1.00  3.120          H  
ATOM   3965 1HD2 LEU B 240      -0.174  15.900 -36.632  1.00  3.120          H  
ATOM   3966 2HD2 LEU B 240      -0.607  14.333 -37.359  1.00  3.120          H  
ATOM   3967 3HD2 LEU B 240       1.105  14.743 -37.071  1.00  3.120          H  
ATOM   3968  N   ILE B 241       3.001  13.058 -40.931  1.00  1.770          N  
ATOM   3969  CA  ILE B 241       3.318  11.726 -41.448  1.00  1.730          C  
ATOM   3970  C   ILE B 241       3.232  10.713 -40.323  1.00  1.670          C  
ATOM   3971  O   ILE B 241       3.737  10.933 -39.212  1.00  1.670          O  
ATOM   3972  CB  ILE B 241       4.692  11.630 -42.124  1.00  2.440          C  
ATOM   3973  CG1 ILE B 241       4.822  12.697 -43.260  1.00  2.440          C  
ATOM   3974  CG2 ILE B 241       4.952  10.195 -42.674  1.00  2.440          C  
ATOM   3975  CD1 ILE B 241       3.883  12.552 -44.439  1.00  2.440          C  
ATOM   3976  H   ILE B 241       3.448  13.413 -40.074  1.00  2.120          H  
ATOM   3977  HA  ILE B 241       2.565  11.440 -42.179  1.00  2.080          H  
ATOM   3978  HB  ILE B 241       5.431  11.816 -41.413  1.00  2.930          H  
ATOM   3979 1HG1 ILE B 241       4.636  13.669 -42.845  1.00  2.930          H  
ATOM   3980 2HG1 ILE B 241       5.844  12.674 -43.616  1.00  2.930          H  
ATOM   3981 1HG2 ILE B 241       5.935  10.165 -43.102  1.00  2.930          H  
ATOM   3982 2HG2 ILE B 241       4.908   9.458 -41.881  1.00  2.930          H  
ATOM   3983 3HG2 ILE B 241       4.222   9.933 -43.426  1.00  2.930          H  
ATOM   3984 1HD1 ILE B 241       4.092  13.356 -45.134  1.00  2.930          H  
ATOM   3985 2HD1 ILE B 241       3.988  11.618 -44.942  1.00  2.930          H  
ATOM   3986 3HD1 ILE B 241       2.885  12.621 -44.128  1.00  2.930          H  
ATOM   3987  N   HIS B 242       2.552   9.624 -40.622  1.00  1.650          N  
ATOM   3988  CA  HIS B 242       2.358   8.504 -39.733  1.00  1.580          C  
ATOM   3989  C   HIS B 242       3.413   7.435 -39.987  1.00  1.560          C  
ATOM   3990  O   HIS B 242       3.662   7.002 -41.127  1.00  1.600          O  
ATOM   3991  CB  HIS B 242       0.942   7.962 -39.931  1.00  2.240          C  
ATOM   3992  CG  HIS B 242       0.481   6.876 -39.080  1.00  2.240          C  
ATOM   3993  ND1 HIS B 242       0.894   5.585 -39.225  1.00  2.240          N  
ATOM   3994  CD2 HIS B 242      -0.439   6.881 -38.092  1.00  2.240          C  
ATOM   3995  CE1 HIS B 242       0.241   4.828 -38.344  1.00  2.240          C  
ATOM   3996  NE2 HIS B 242      -0.570   5.601 -37.656  1.00  2.240          N  
ATOM   3997  H   HIS B 242       2.190   9.550 -41.565  1.00  1.980          H  
ATOM   3998  HA  HIS B 242       2.458   8.834 -38.701  1.00  1.900          H  
ATOM   3999 1HB  HIS B 242       0.274   8.738 -39.729  1.00  2.690          H  
ATOM   4000 2HB  HIS B 242       0.796   7.682 -40.955  1.00  2.690          H  
ATOM   4001  HD2 HIS B 242      -0.994   7.751 -37.725  1.00  2.690          H  
ATOM   4002  HE1 HIS B 242       0.330   3.753 -38.205  1.00  2.690          H  
ATOM   4003  HE2 HIS B 242      -1.208   5.302 -36.926  1.00  2.690          H  
ATOM   4004  N   TYR B 243       4.069   7.033 -38.919  1.00  1.520          N  
ATOM   4005  CA  TYR B 243       5.084   6.004 -39.025  1.00  1.520          C  
ATOM   4006  C   TYR B 243       4.596   4.772 -38.325  1.00  1.410          C  
ATOM   4007  O   TYR B 243       4.510   4.736 -37.101  1.00  1.380          O  
ATOM   4008  CB  TYR B 243       6.380   6.516 -38.465  1.00  2.130          C  
ATOM   4009  CG  TYR B 243       6.848   7.642 -39.248  1.00  2.130          C  
ATOM   4010  CD1 TYR B 243       6.478   8.922 -38.943  1.00  2.130          C  
ATOM   4011  CD2 TYR B 243       7.621   7.406 -40.300  1.00  2.130          C  
ATOM   4012  CE1 TYR B 243       6.924   9.940 -39.733  1.00  2.130          C  
ATOM   4013  CE2 TYR B 243       8.065   8.418 -41.061  1.00  2.130          C  
ATOM   4014  CZ  TYR B 243       7.729   9.660 -40.789  1.00  2.130          C  
ATOM   4015  OH  TYR B 243       8.192  10.626 -41.584  1.00  2.130          O  
ATOM   4016  H   TYR B 243       3.848   7.479 -38.021  1.00  1.820          H  
ATOM   4017  HA  TYR B 243       5.233   5.754 -40.075  1.00  1.820          H  
ATOM   4018 1HB  TYR B 243       6.245   6.833 -37.470  1.00  2.550          H  
ATOM   4019 2HB  TYR B 243       7.120   5.738 -38.480  1.00  2.550          H  
ATOM   4020  HD1 TYR B 243       5.829   9.132 -38.089  1.00  2.550          H  
ATOM   4021  HD2 TYR B 243       7.891   6.389 -40.527  1.00  2.550          H  
ATOM   4022  HE1 TYR B 243       6.636  10.956 -39.513  1.00  2.550          H  
ATOM   4023  HE2 TYR B 243       8.694   8.234 -41.891  1.00  2.550          H  
ATOM   4024  HH  TYR B 243       8.695  10.227 -42.294  1.00  2.550          H  
ATOM   4025  N   ASP B 244       4.221   3.756 -39.083  1.00  1.380          N  
ATOM   4026  CA  ASP B 244       3.614   2.623 -38.412  1.00  1.300          C  
ATOM   4027  C   ASP B 244       4.718   1.616 -38.077  1.00  1.330          C  
ATOM   4028  O   ASP B 244       5.300   1.011 -38.975  1.00  1.350          O  
ATOM   4029  CB  ASP B 244       2.494   2.013 -39.271  1.00  1.850          C  
ATOM   4030  CG  ASP B 244       1.594   1.061 -38.472  1.00  1.850          C  
ATOM   4031  OD1 ASP B 244       1.833   0.908 -37.297  1.00  1.850          O  
ATOM   4032  OD2 ASP B 244       0.629   0.564 -39.012  1.00  1.850          O  
ATOM   4033  H   ASP B 244       4.319   3.790 -40.087  1.00  1.660          H  
ATOM   4034  HA  ASP B 244       3.176   2.950 -37.481  1.00  1.560          H  
ATOM   4035 1HB  ASP B 244       1.894   2.804 -39.715  1.00  2.220          H  
ATOM   4036 2HB  ASP B 244       2.939   1.447 -40.090  1.00  2.220          H  
ATOM   4037  N   VAL B 245       5.082   1.552 -36.800  1.00  1.410          N  
ATOM   4038  CA  VAL B 245       6.155   0.731 -36.246  1.00  1.430          C  
ATOM   4039  C   VAL B 245       5.589  -0.584 -35.742  1.00  1.380          C  
ATOM   4040  O   VAL B 245       4.564  -0.600 -35.053  1.00  1.330          O  
ATOM   4041  CB  VAL B 245       6.865   1.493 -35.102  1.00  1.990          C  
ATOM   4042  CG1 VAL B 245       7.879   0.644 -34.392  1.00  1.990          C  
ATOM   4043  CG2 VAL B 245       7.539   2.677 -35.658  1.00  1.990          C  
ATOM   4044  H   VAL B 245       4.531   2.091 -36.125  1.00  1.690          H  
ATOM   4045  HA  VAL B 245       6.877   0.522 -37.034  1.00  1.720          H  
ATOM   4046  HB  VAL B 245       6.154   1.795 -34.406  1.00  2.390          H  
ATOM   4047 1HG1 VAL B 245       8.336   1.224 -33.592  1.00  2.390          H  
ATOM   4048 2HG1 VAL B 245       7.401  -0.215 -33.966  1.00  2.390          H  
ATOM   4049 3HG1 VAL B 245       8.648   0.325 -35.095  1.00  2.390          H  
ATOM   4050 1HG2 VAL B 245       8.014   3.213 -34.857  1.00  2.390          H  
ATOM   4051 2HG2 VAL B 245       8.277   2.346 -36.348  1.00  2.390          H  
ATOM   4052 3HG2 VAL B 245       6.808   3.305 -36.161  1.00  2.390          H  
ATOM   4053  N   MET B 246       6.247  -1.686 -36.071  1.00  1.410          N  
ATOM   4054  CA  MET B 246       5.752  -2.978 -35.653  1.00  1.370          C  
ATOM   4055  C   MET B 246       6.840  -3.962 -35.281  1.00  1.360          C  
ATOM   4056  O   MET B 246       7.931  -3.950 -35.875  1.00  1.430          O  
ATOM   4057  CB  MET B 246       4.969  -3.630 -36.776  1.00  1.930          C  
ATOM   4058  CG  MET B 246       3.645  -3.043 -37.140  1.00  1.930          C  
ATOM   4059  SD  MET B 246       3.656  -1.940 -38.458  1.00  1.930          S  
ATOM   4060  CE  MET B 246       1.949  -2.185 -38.837  1.00  1.930          C  
ATOM   4061  H   MET B 246       7.102  -1.615 -36.593  1.00  1.690          H  
ATOM   4062  HA  MET B 246       5.118  -2.843 -34.777  1.00  1.640          H  
ATOM   4063 1HB  MET B 246       5.555  -3.564 -37.677  1.00  2.320          H  
ATOM   4064 2HB  MET B 246       4.849  -4.679 -36.568  1.00  2.320          H  
ATOM   4065 1HG  MET B 246       2.958  -3.819 -37.359  1.00  2.320          H  
ATOM   4066 2HG  MET B 246       3.265  -2.493 -36.282  1.00  2.320          H  
ATOM   4067 1HE  MET B 246       1.666  -1.580 -39.684  1.00  2.320          H  
ATOM   4068 2HE  MET B 246       1.788  -3.214 -39.062  1.00  2.320          H  
ATOM   4069 3HE  MET B 246       1.340  -1.896 -37.976  1.00  2.320          H  
ATOM   4070  N   ASP B 247       6.499  -4.856 -34.333  1.00  1.310          N  
ATOM   4071  CA  ASP B 247       7.366  -5.974 -33.941  1.00  1.310          C  
ATOM   4072  C   ASP B 247       6.654  -7.217 -33.374  1.00  1.450          C  
ATOM   4073  O   ASP B 247       6.771  -7.509 -32.185  1.00  2.110          O  
ATOM   4074  CB  ASP B 247       8.415  -5.546 -32.917  1.00  1.830          C  
ATOM   4075  CG  ASP B 247       9.411  -6.662 -32.663  1.00  1.830          C  
ATOM   4076  OD1 ASP B 247       9.551  -7.502 -33.533  1.00  1.830          O  
ATOM   4077  OD2 ASP B 247      10.044  -6.661 -31.627  1.00  1.830          O  
ATOM   4078  H   ASP B 247       5.605  -4.716 -33.851  1.00  1.570          H  
ATOM   4079  HA  ASP B 247       7.897  -6.297 -34.836  1.00  1.570          H  
ATOM   4080 1HB  ASP B 247       8.953  -4.668 -33.282  1.00  2.200          H  
ATOM   4081 2HB  ASP B 247       7.935  -5.280 -31.977  1.00  2.200          H  
ATOM   4082  N   GLN B 248       5.882  -7.917 -34.201  1.00  1.630          N  
ATOM   4083  CA  GLN B 248       5.199  -9.169 -33.819  1.00  1.600          C  
ATOM   4084  C   GLN B 248       4.368  -9.156 -32.515  1.00  1.440          C  
ATOM   4085  O   GLN B 248       4.394 -10.095 -31.717  1.00  1.850          O  
ATOM   4086  CB  GLN B 248       6.229 -10.303 -33.789  1.00  2.250          C  
ATOM   4087  CG  GLN B 248       6.865 -10.552 -35.165  1.00  2.250          C  
ATOM   4088  CD  GLN B 248       5.865 -11.100 -36.177  1.00  2.250          C  
ATOM   4089  OE1 GLN B 248       5.340 -12.210 -36.024  1.00  2.250          O  
ATOM   4090  NE2 GLN B 248       5.586 -10.315 -37.212  1.00  2.250          N  
ATOM   4091  H   GLN B 248       5.797  -7.595 -35.174  1.00  1.960          H  
ATOM   4092  HA  GLN B 248       4.497  -9.399 -34.619  1.00  1.920          H  
ATOM   4093 1HB  GLN B 248       7.028 -10.058 -33.082  1.00  2.700          H  
ATOM   4094 2HB  GLN B 248       5.759 -11.227 -33.452  1.00  2.700          H  
ATOM   4095 1HG  GLN B 248       7.253  -9.607 -35.551  1.00  2.700          H  
ATOM   4096 2HG  GLN B 248       7.680 -11.267 -35.060  1.00  2.700          H  
ATOM   4097 1HE2 GLN B 248       4.933 -10.613 -37.908  1.00  2.700          H  
ATOM   4098 2HE2 GLN B 248       6.036  -9.415 -37.300  1.00  2.700          H  
ATOM   4099  N   PHE B 249       3.606  -8.084 -32.364  1.00  1.280          N  
ATOM   4100  CA  PHE B 249       2.612  -7.763 -31.338  1.00  1.100          C  
ATOM   4101  C   PHE B 249       1.317  -7.547 -32.131  1.00  1.210          C  
ATOM   4102  O   PHE B 249       0.177  -7.510 -31.635  1.00  1.220          O  
ATOM   4103  CB  PHE B 249       3.000  -6.509 -30.548  1.00  1.610          C  
ATOM   4104  CG  PHE B 249       1.962  -6.179 -29.592  1.00  1.610          C  
ATOM   4105  CD1 PHE B 249       1.790  -6.974 -28.492  1.00  1.610          C  
ATOM   4106  CD2 PHE B 249       1.107  -5.101 -29.801  1.00  1.610          C  
ATOM   4107  CE1 PHE B 249       0.785  -6.746 -27.628  1.00  1.610          C  
ATOM   4108  CE2 PHE B 249       0.085  -4.864 -28.914  1.00  1.610          C  
ATOM   4109  CZ  PHE B 249      -0.073  -5.708 -27.836  1.00  1.610          C  
ATOM   4110  H   PHE B 249       3.697  -7.384 -33.086  1.00  1.540          H  
ATOM   4111  HA  PHE B 249       2.487  -8.609 -30.661  1.00  1.320          H  
ATOM   4112 1HB  PHE B 249       3.934  -6.677 -30.011  1.00  1.930          H  
ATOM   4113 2HB  PHE B 249       3.142  -5.669 -31.218  1.00  1.930          H  
ATOM   4114  HD1 PHE B 249       2.466  -7.818 -28.322  1.00  1.930          H  
ATOM   4115  HD2 PHE B 249       1.244  -4.466 -30.675  1.00  1.930          H  
ATOM   4116  HE1 PHE B 249       0.661  -7.405 -26.775  1.00  1.930          H  
ATOM   4117  HE2 PHE B 249      -0.604  -4.030 -29.061  1.00  1.930          H  
ATOM   4118  HZ  PHE B 249      -0.875  -5.564 -27.143  1.00  1.930          H  
ATOM   4119  N   VAL B 250       1.624  -7.269 -33.375  1.00  1.390          N  
ATOM   4120  CA  VAL B 250       0.901  -6.895 -34.543  1.00  1.660          C  
ATOM   4121  C   VAL B 250       1.366  -7.809 -35.646  1.00  1.800          C  
ATOM   4122  O   VAL B 250       2.547  -8.151 -35.661  1.00  1.650          O  
ATOM   4123  CB  VAL B 250       1.247  -5.444 -34.777  1.00  2.220          C  
ATOM   4124  CG1 VAL B 250       2.736  -5.258 -34.750  1.00  2.220          C  
ATOM   4125  CG2 VAL B 250       0.799  -5.052 -36.075  1.00  2.220          C  
ATOM   4126  H   VAL B 250       2.596  -7.376 -33.568  1.00  1.670          H  
ATOM   4127  HA  VAL B 250      -0.168  -7.020 -34.378  1.00  1.990          H  
ATOM   4128  HB  VAL B 250       0.773  -4.852 -34.009  1.00  2.660          H  
ATOM   4129 1HG1 VAL B 250       2.944  -4.244 -34.895  1.00  2.660          H  
ATOM   4130 2HG1 VAL B 250       3.140  -5.536 -33.795  1.00  2.660          H  
ATOM   4131 3HG1 VAL B 250       3.210  -5.846 -35.525  1.00  2.660          H  
ATOM   4132 1HG2 VAL B 250       1.012  -4.002 -36.225  1.00  2.660          H  
ATOM   4133 2HG2 VAL B 250       1.281  -5.631 -36.858  1.00  2.660          H  
ATOM   4134 3HG2 VAL B 250      -0.218  -5.231 -36.087  1.00  2.660          H  
ATOM   4135  N   HIS B 251       0.505  -8.225 -36.568  1.00  2.140          N  
ATOM   4136  CA  HIS B 251       1.048  -9.109 -37.597  1.00  2.290          C  
ATOM   4137  C   HIS B 251       1.841  -8.344 -38.668  1.00  2.150          C  
ATOM   4138  O   HIS B 251       1.353  -8.134 -39.779  1.00  2.640          O  
ATOM   4139  CB  HIS B 251      -0.074  -9.910 -38.265  1.00  3.150          C  
ATOM   4140  CG  HIS B 251       0.423 -11.037 -39.129  1.00  3.150          C  
ATOM   4141  ND1 HIS B 251       0.821 -12.260 -38.613  1.00  3.150          N  
ATOM   4142  CD2 HIS B 251       0.589 -11.121 -40.467  1.00  3.150          C  
ATOM   4143  CE1 HIS B 251       1.203 -13.045 -39.609  1.00  3.150          C  
ATOM   4144  NE2 HIS B 251       1.074 -12.376 -40.738  1.00  3.150          N  
ATOM   4145  H   HIS B 251      -0.479  -7.928 -36.569  1.00  2.570          H  
ATOM   4146  HA  HIS B 251       1.729  -9.821 -37.140  1.00  2.750          H  
ATOM   4147 1HB  HIS B 251      -0.725 -10.328 -37.500  1.00  3.780          H  
ATOM   4148 2HB  HIS B 251      -0.680  -9.245 -38.879  1.00  3.780          H  
ATOM   4149  HD1 HIS B 251       1.120 -12.413 -37.671  1.00  3.780          H  
ATOM   4150  HD2 HIS B 251       0.414 -10.411 -41.276  1.00  3.780          H  
ATOM   4151  HE1 HIS B 251       1.553 -14.059 -39.415  1.00  3.780          H  
ATOM   4152  N   ASN B 252       3.044  -7.897 -38.281  1.00  1.800          N  
ATOM   4153  CA  ASN B 252       3.987  -7.170 -39.134  1.00  1.610          C  
ATOM   4154  C   ASN B 252       5.330  -6.880 -38.420  1.00  1.530          C  
ATOM   4155  O   ASN B 252       5.496  -7.157 -37.215  1.00  1.790          O  
ATOM   4156  CB  ASN B 252       3.378  -5.845 -39.593  1.00  2.330          C  
ATOM   4157  CG  ASN B 252       3.820  -5.387 -40.953  1.00  2.330          C  
ATOM   4158  OD1 ASN B 252       4.773  -5.941 -41.497  1.00  2.330          O  
ATOM   4159  ND2 ASN B 252       3.172  -4.398 -41.495  1.00  2.330          N  
ATOM   4160  H   ASN B 252       3.280  -8.095 -37.313  1.00  2.160          H  
ATOM   4161  HA  ASN B 252       4.211  -7.786 -40.006  1.00  1.930          H  
ATOM   4162 1HB  ASN B 252       2.300  -5.865 -39.545  1.00  2.800          H  
ATOM   4163 2HB  ASN B 252       3.709  -5.110 -38.923  1.00  2.800          H  
ATOM   4164 1HD2 ASN B 252       3.452  -4.074 -42.401  1.00  2.800          H  
ATOM   4165 2HD2 ASN B 252       2.413  -3.975 -41.004  1.00  2.800          H  
ATOM   4166  N   THR B 253       6.241  -6.286 -39.199  1.00  1.490          N  
ATOM   4167  CA  THR B 253       7.502  -5.655 -38.789  1.00  1.500          C  
ATOM   4168  C   THR B 253       7.593  -4.395 -39.651  1.00  1.460          C  
ATOM   4169  O   THR B 253       7.302  -4.498 -40.843  1.00  1.440          O  
ATOM   4170  CB  THR B 253       8.708  -6.542 -39.103  1.00  2.100          C  
ATOM   4171  OG1 THR B 253       8.746  -6.775 -40.521  1.00  2.100          O  
ATOM   4172  CG2 THR B 253       8.621  -7.870 -38.384  1.00  2.100          C  
ATOM   4173  H   THR B 253       6.002  -6.219 -40.187  1.00  1.790          H  
ATOM   4174  HA  THR B 253       7.475  -5.394 -37.738  1.00  1.800          H  
ATOM   4175  HB  THR B 253       9.602  -6.034 -38.795  1.00  2.520          H  
ATOM   4176  HG1 THR B 253       8.808  -5.927 -40.993  1.00  2.520          H  
ATOM   4177 1HG2 THR B 253       9.496  -8.471 -38.631  1.00  2.520          H  
ATOM   4178 2HG2 THR B 253       8.589  -7.699 -37.307  1.00  2.520          H  
ATOM   4179 3HG2 THR B 253       7.728  -8.398 -38.692  1.00  2.520          H  
ATOM   4180  N   ALA B 254       8.053  -3.228 -39.154  1.00  1.510          N  
ATOM   4181  CA  ALA B 254       8.036  -2.130 -40.164  1.00  1.530          C  
ATOM   4182  C   ALA B 254       8.983  -0.896 -40.129  1.00  1.860          C  
ATOM   4183  O   ALA B 254       9.285  -0.376 -41.205  1.00  2.580          O  
ATOM   4184  CB  ALA B 254       6.626  -1.572 -40.191  1.00  2.130          C  
ATOM   4185  H   ALA B 254       8.334  -3.166 -38.174  1.00  1.810          H  
ATOM   4186  HA  ALA B 254       8.233  -2.600 -41.126  1.00  1.840          H  
ATOM   4187 1HB  ALA B 254       6.532  -0.839 -40.990  1.00  2.560          H  
ATOM   4188 2HB  ALA B 254       5.910  -2.373 -40.357  1.00  2.560          H  
ATOM   4189 3HB  ALA B 254       6.428  -1.098 -39.243  1.00  2.560          H  
ATOM   4190  N   PHE B 255       9.386  -0.354 -38.974  1.00  1.680          N  
ATOM   4191  CA  PHE B 255      10.025   0.979 -39.041  1.00  2.010          C  
ATOM   4192  C   PHE B 255      10.879   1.407 -37.829  1.00  1.950          C  
ATOM   4193  O   PHE B 255      10.579   1.045 -36.689  1.00  1.770          O  
ATOM   4194  CB  PHE B 255       8.941   2.028 -39.322  1.00  2.680          C  
ATOM   4195  CG  PHE B 255       9.478   3.355 -39.571  1.00  2.680          C  
ATOM   4196  CD1 PHE B 255       9.985   3.675 -40.818  1.00  2.680          C  
ATOM   4197  CD2 PHE B 255       9.503   4.290 -38.578  1.00  2.680          C  
ATOM   4198  CE1 PHE B 255      10.507   4.907 -41.057  1.00  2.680          C  
ATOM   4199  CE2 PHE B 255      10.016   5.502 -38.801  1.00  2.680          C  
ATOM   4200  CZ  PHE B 255      10.529   5.827 -40.048  1.00  2.680          C  
ATOM   4201  H   PHE B 255       9.225  -0.818 -38.101  1.00  2.020          H  
ATOM   4202  HA  PHE B 255      10.696   0.972 -39.901  1.00  2.410          H  
ATOM   4203 1HB  PHE B 255       8.365   1.735 -40.198  1.00  3.220          H  
ATOM   4204 2HB  PHE B 255       8.244   2.081 -38.512  1.00  3.220          H  
ATOM   4205  HD1 PHE B 255       9.966   2.924 -41.615  1.00  3.220          H  
ATOM   4206  HD2 PHE B 255       9.109   4.048 -37.598  1.00  3.220          H  
ATOM   4207  HE1 PHE B 255      10.906   5.149 -42.054  1.00  3.220          H  
ATOM   4208  HE2 PHE B 255      10.016   6.214 -37.995  1.00  3.220          H  
ATOM   4209  HZ  PHE B 255      10.944   6.808 -40.230  1.00  3.220          H  
ATOM   4210  N   LYS B 256      11.948   2.175 -38.095  1.00  2.170          N  
ATOM   4211  CA  LYS B 256      12.869   2.681 -37.070  1.00  2.160          C  
ATOM   4212  C   LYS B 256      13.184   4.195 -37.092  1.00  2.060          C  
ATOM   4213  O   LYS B 256      13.160   4.866 -38.133  1.00  2.040          O  
ATOM   4214  CB  LYS B 256      14.199   1.947 -37.171  1.00  3.030          C  
ATOM   4215  CG  LYS B 256      14.164   0.445 -36.882  1.00  3.030          C  
ATOM   4216  CD  LYS B 256      15.573  -0.168 -37.047  1.00  3.030          C  
ATOM   4217  CE  LYS B 256      16.503   0.130 -35.847  1.00  3.030          C  
ATOM   4218  NZ  LYS B 256      17.866  -0.421 -36.060  1.00  3.030          N  
ATOM   4219  H   LYS B 256      12.114   2.427 -39.059  1.00  2.600          H  
ATOM   4220  HA  LYS B 256      12.433   2.460 -36.101  1.00  2.590          H  
ATOM   4221 1HB  LYS B 256      14.595   2.072 -38.178  1.00  3.630          H  
ATOM   4222 2HB  LYS B 256      14.896   2.408 -36.502  1.00  3.630          H  
ATOM   4223 1HG  LYS B 256      13.799   0.273 -35.868  1.00  3.630          H  
ATOM   4224 2HG  LYS B 256      13.486  -0.047 -37.580  1.00  3.630          H  
ATOM   4225 1HD  LYS B 256      15.484  -1.250 -37.164  1.00  3.630          H  
ATOM   4226 2HD  LYS B 256      16.044   0.236 -37.949  1.00  3.630          H  
ATOM   4227 1HE  LYS B 256      16.594   1.197 -35.698  1.00  3.630          H  
ATOM   4228 2HE  LYS B 256      16.078  -0.320 -34.949  1.00  3.630          H  
ATOM   4229 1HZ  LYS B 256      18.445  -0.211 -35.264  1.00  3.630          H  
ATOM   4230 2HZ  LYS B 256      17.827  -1.416 -36.193  1.00  3.630          H  
ATOM   4231 3HZ  LYS B 256      18.269   0.037 -36.905  1.00  3.630          H  
ATOM   4232  N   GLY B 257      13.614   4.693 -35.923  1.00  2.030          N  
ATOM   4233  CA  GLY B 257      14.077   6.070 -35.715  1.00  1.980          C  
ATOM   4234  C   GLY B 257      15.293   6.373 -36.585  1.00  1.840          C  
ATOM   4235  O   GLY B 257      15.557   7.518 -36.944  1.00  1.890          O  
ATOM   4236  H   GLY B 257      13.620   4.081 -35.118  1.00  2.440          H  
ATOM   4237 1HA  GLY B 257      13.276   6.748 -35.954  1.00  2.380          H  
ATOM   4238 2HA  GLY B 257      14.324   6.217 -34.662  1.00  2.380          H  
ATOM   4239  N   GLU B 258      15.964   5.304 -36.986  1.00  1.720          N  
ATOM   4240  CA  GLU B 258      17.132   5.300 -37.840  1.00  1.620          C  
ATOM   4241  C   GLU B 258      16.818   5.999 -39.158  1.00  1.760          C  
ATOM   4242  O   GLU B 258      17.694   6.624 -39.759  1.00  1.840          O  
ATOM   4243  CB  GLU B 258      17.587   3.849 -38.058  1.00  2.310          C  
ATOM   4244  CG  GLU B 258      18.890   3.664 -38.842  1.00  2.310          C  
ATOM   4245  CD  GLU B 258      19.396   2.204 -38.827  1.00  2.310          C  
ATOM   4246  OE1 GLU B 258      18.781   1.375 -38.177  1.00  2.310          O  
ATOM   4247  OE2 GLU B 258      20.400   1.926 -39.450  1.00  2.310          O  
ATOM   4248  H   GLU B 258      15.627   4.424 -36.640  1.00  2.060          H  
ATOM   4249  HA  GLU B 258      17.931   5.855 -37.343  1.00  1.940          H  
ATOM   4250 1HB  GLU B 258      17.703   3.361 -37.092  1.00  2.770          H  
ATOM   4251 2HB  GLU B 258      16.808   3.312 -38.601  1.00  2.770          H  
ATOM   4252 1HG  GLU B 258      18.718   3.964 -39.877  1.00  2.770          H  
ATOM   4253 2HG  GLU B 258      19.653   4.322 -38.424  1.00  2.770          H  
ATOM   4254  N   TYR B 259      15.575   5.876 -39.632  1.00  1.840          N  
ATOM   4255  CA  TYR B 259      15.192   6.514 -40.871  1.00  2.010          C  
ATOM   4256  C   TYR B 259      14.750   7.942 -40.552  1.00  2.060          C  
ATOM   4257  O   TYR B 259      15.074   8.888 -41.284  1.00  2.190          O  
ATOM   4258  CB  TYR B 259      14.052   5.743 -41.503  1.00  2.750          C  
ATOM   4259  CG  TYR B 259      14.406   4.313 -41.764  1.00  2.750          C  
ATOM   4260  CD1 TYR B 259      13.811   3.337 -40.988  1.00  2.750          C  
ATOM   4261  CD2 TYR B 259      15.329   3.965 -42.728  1.00  2.750          C  
ATOM   4262  CE1 TYR B 259      14.119   2.019 -41.168  1.00  2.750          C  
ATOM   4263  CE2 TYR B 259      15.646   2.634 -42.916  1.00  2.750          C  
ATOM   4264  CZ  TYR B 259      15.041   1.664 -42.135  1.00  2.750          C  
ATOM   4265  OH  TYR B 259      15.350   0.339 -42.320  1.00  2.750          O  
ATOM   4266  H   TYR B 259      14.865   5.342 -39.127  1.00  2.210          H  
ATOM   4267  HA  TYR B 259      16.050   6.555 -41.541  1.00  2.410          H  
ATOM   4268 1HB  TYR B 259      13.212   5.765 -40.833  1.00  3.300          H  
ATOM   4269 2HB  TYR B 259      13.751   6.209 -42.441  1.00  3.300          H  
ATOM   4270  HD1 TYR B 259      13.093   3.626 -40.235  1.00  3.300          H  
ATOM   4271  HD2 TYR B 259      15.805   4.733 -43.336  1.00  3.300          H  
ATOM   4272  HE1 TYR B 259      13.643   1.254 -40.553  1.00  3.300          H  
ATOM   4273  HE2 TYR B 259      16.373   2.349 -43.675  1.00  3.300          H  
ATOM   4274  HH  TYR B 259      15.978   0.254 -43.040  1.00  3.300          H  
ATOM   4275  N   LEU B 260      14.071   8.105 -39.407  1.00  2.010          N  
ATOM   4276  CA  LEU B 260      13.546   9.417 -39.016  1.00  2.120          C  
ATOM   4277  C   LEU B 260      14.644  10.445 -38.841  1.00  2.160          C  
ATOM   4278  O   LEU B 260      14.449  11.620 -39.158  1.00  2.300          O  
ATOM   4279  CB  LEU B 260      12.739   9.359 -37.730  1.00  2.920          C  
ATOM   4280  CG  LEU B 260      11.460   8.625 -37.782  1.00  2.920          C  
ATOM   4281  CD1 LEU B 260      10.901   8.536 -36.433  1.00  2.920          C  
ATOM   4282  CD2 LEU B 260      10.461   9.339 -38.654  1.00  2.920          C  
ATOM   4283  H   LEU B 260      13.860   7.265 -38.856  1.00  2.410          H  
ATOM   4284  HA  LEU B 260      12.913   9.764 -39.809  1.00  2.540          H  
ATOM   4285 1HB  LEU B 260      13.346   8.895 -36.975  1.00  3.510          H  
ATOM   4286 2HB  LEU B 260      12.518  10.381 -37.424  1.00  3.510          H  
ATOM   4287  HG  LEU B 260      11.652   7.639 -38.143  1.00  3.510          H  
ATOM   4288 1HD1 LEU B 260       9.967   7.990 -36.460  1.00  3.510          H  
ATOM   4289 2HD1 LEU B 260      11.578   8.053 -35.766  1.00  3.510          H  
ATOM   4290 3HD1 LEU B 260      10.735   9.523 -36.104  1.00  3.510          H  
ATOM   4291 1HD2 LEU B 260       9.549   8.773 -38.632  1.00  3.510          H  
ATOM   4292 2HD2 LEU B 260      10.279  10.332 -38.266  1.00  3.510          H  
ATOM   4293 3HD2 LEU B 260      10.793   9.424 -39.666  1.00  3.510          H  
ATOM   4294  N   ASP B 261      15.844  10.000 -38.465  1.00  2.080          N  
ATOM   4295  CA  ASP B 261      16.984  10.902 -38.293  1.00  2.170          C  
ATOM   4296  C   ASP B 261      17.180  11.825 -39.509  1.00  2.280          C  
ATOM   4297  O   ASP B 261      17.758  12.910 -39.375  1.00  2.430          O  
ATOM   4298  CB  ASP B 261      18.281  10.109 -38.076  1.00  3.000          C  
ATOM   4299  CG  ASP B 261      18.435   9.475 -36.688  1.00  3.000          C  
ATOM   4300  OD1 ASP B 261      17.734   9.851 -35.783  1.00  3.000          O  
ATOM   4301  OD2 ASP B 261      19.278   8.617 -36.559  1.00  3.000          O  
ATOM   4302  H   ASP B 261      15.925   9.020 -38.168  1.00  2.500          H  
ATOM   4303  HA  ASP B 261      16.800  11.517 -37.413  1.00  2.600          H  
ATOM   4304 1HB  ASP B 261      18.326   9.303 -38.818  1.00  3.600          H  
ATOM   4305 2HB  ASP B 261      19.134  10.760 -38.259  1.00  3.600          H  
ATOM   4306  N   GLU B 262      16.782  11.374 -40.709  1.00  2.260          N  
ATOM   4307  CA  GLU B 262      16.913  12.191 -41.910  1.00  2.430          C  
ATOM   4308  C   GLU B 262      15.542  12.689 -42.396  1.00  2.430          C  
ATOM   4309  O   GLU B 262      15.418  13.800 -42.924  1.00  2.590          O  
ATOM   4310  CB  GLU B 262      17.614  11.418 -43.030  1.00  3.330          C  
ATOM   4311  CG  GLU B 262      19.070  11.040 -42.731  1.00  3.330          C  
ATOM   4312  CD  GLU B 262      19.734  10.297 -43.875  1.00  3.330          C  
ATOM   4313  OE1 GLU B 262      19.055   9.995 -44.829  1.00  3.330          O  
ATOM   4314  OE2 GLU B 262      20.913  10.040 -43.792  1.00  3.330          O  
ATOM   4315  H   GLU B 262      16.323  10.461 -40.773  1.00  2.710          H  
ATOM   4316  HA  GLU B 262      17.518  13.064 -41.670  1.00  2.920          H  
ATOM   4317 1HB  GLU B 262      17.061  10.496 -43.225  1.00  4.000          H  
ATOM   4318 2HB  GLU B 262      17.598  12.010 -43.946  1.00  4.000          H  
ATOM   4319 1HG  GLU B 262      19.631  11.949 -42.522  1.00  4.000          H  
ATOM   4320 2HG  GLU B 262      19.092  10.419 -41.834  1.00  4.000          H  
ATOM   4321  N   LEU B 263      14.483  11.893 -42.192  1.00  2.290          N  
ATOM   4322  CA  LEU B 263      13.152  12.265 -42.694  1.00  2.320          C  
ATOM   4323  C   LEU B 263      12.681  13.539 -41.998  1.00  2.410          C  
ATOM   4324  O   LEU B 263      12.053  14.400 -42.612  1.00  2.530          O  
ATOM   4325  CB  LEU B 263      12.147  11.138 -42.442  1.00  3.240          C  
ATOM   4326  CG  LEU B 263      12.462   9.795 -43.163  1.00  3.240          C  
ATOM   4327  CD1 LEU B 263      11.451   8.742 -42.740  1.00  3.240          C  
ATOM   4328  CD2 LEU B 263      12.493   9.968 -44.624  1.00  3.240          C  
ATOM   4329  H   LEU B 263      14.622  10.984 -41.745  1.00  2.750          H  
ATOM   4330  HA  LEU B 263      13.220  12.490 -43.753  1.00  2.780          H  
ATOM   4331 1HB  LEU B 263      12.078  10.970 -41.389  1.00  3.880          H  
ATOM   4332 2HB  LEU B 263      11.170  11.474 -42.786  1.00  3.880          H  
ATOM   4333  HG  LEU B 263      13.429   9.461 -42.858  1.00  3.880          H  
ATOM   4334 1HD1 LEU B 263      11.688   7.789 -43.218  1.00  3.880          H  
ATOM   4335 2HD1 LEU B 263      11.487   8.618 -41.672  1.00  3.880          H  
ATOM   4336 3HD1 LEU B 263      10.466   9.061 -43.041  1.00  3.880          H  
ATOM   4337 1HD2 LEU B 263      12.747   9.034 -45.066  1.00  3.880          H  
ATOM   4338 2HD2 LEU B 263      11.537  10.288 -44.975  1.00  3.880          H  
ATOM   4339 3HD2 LEU B 263      13.241  10.686 -44.904  1.00  3.880          H  
ATOM   4340  N   LYS B 264      13.081  13.690 -40.735  1.00  2.420          N  
ATOM   4341  CA  LYS B 264      12.754  14.813 -39.857  1.00  2.600          C  
ATOM   4342  C   LYS B 264      13.188  16.170 -40.410  1.00  2.820          C  
ATOM   4343  O   LYS B 264      12.778  17.205 -39.886  1.00  2.980          O  
ATOM   4344  CB  LYS B 264      13.409  14.612 -38.486  1.00  3.570          C  
ATOM   4345  CG  LYS B 264      14.940  14.835 -38.488  1.00  3.570          C  
ATOM   4346  CD  LYS B 264      15.596  14.410 -37.170  1.00  3.570          C  
ATOM   4347  CE  LYS B 264      15.556  15.478 -36.079  1.00  3.570          C  
ATOM   4348  NZ  LYS B 264      16.585  16.523 -36.311  1.00  3.570          N  
ATOM   4349  H   LYS B 264      13.609  12.921 -40.305  1.00  2.900          H  
ATOM   4350  HA  LYS B 264      11.671  14.838 -39.730  1.00  3.120          H  
ATOM   4351 1HB  LYS B 264      12.956  15.290 -37.764  1.00  4.280          H  
ATOM   4352 2HB  LYS B 264      13.219  13.596 -38.139  1.00  4.280          H  
ATOM   4353 1HG  LYS B 264      15.384  14.255 -39.300  1.00  4.280          H  
ATOM   4354 2HG  LYS B 264      15.156  15.883 -38.663  1.00  4.280          H  
ATOM   4355 1HD  LYS B 264      15.099  13.510 -36.806  1.00  4.280          H  
ATOM   4356 2HD  LYS B 264      16.638  14.160 -37.360  1.00  4.280          H  
ATOM   4357 1HE  LYS B 264      14.572  15.941 -36.044  1.00  4.280          H  
ATOM   4358 2HE  LYS B 264      15.754  15.002 -35.119  1.00  4.280          H  
ATOM   4359 1HZ  LYS B 264      16.554  17.204 -35.565  1.00  4.280          H  
ATOM   4360 2HZ  LYS B 264      17.492  16.072 -36.334  1.00  4.280          H  
ATOM   4361 3HZ  LYS B 264      16.414  16.981 -37.192  1.00  4.280          H  
ATOM   4362  N   THR B 265      14.071  16.183 -41.417  1.00  2.890          N  
ATOM   4363  CA  THR B 265      14.554  17.430 -41.998  1.00  3.160          C  
ATOM   4364  C   THR B 265      13.512  18.074 -42.931  1.00  3.120          C  
ATOM   4365  O   THR B 265      13.674  19.223 -43.356  1.00  3.190          O  
ATOM   4366  CB  THR B 265      15.896  17.220 -42.733  1.00  4.320          C  
ATOM   4367  OG1 THR B 265      15.750  16.300 -43.833  1.00  4.320          O  
ATOM   4368  CG2 THR B 265      16.949  16.677 -41.770  1.00  4.320          C  
ATOM   4369  H   THR B 265      14.394  15.300 -41.816  1.00  3.470          H  
ATOM   4370  HA  THR B 265      14.734  18.130 -41.185  1.00  3.790          H  
ATOM   4371  HB  THR B 265      16.235  18.176 -43.125  1.00  5.180          H  
ATOM   4372  HG1 THR B 265      15.544  15.403 -43.496  1.00  5.180          H  
ATOM   4373 1HG2 THR B 265      17.893  16.549 -42.297  1.00  5.180          H  
ATOM   4374 2HG2 THR B 265      17.081  17.377 -40.949  1.00  5.180          H  
ATOM   4375 3HG2 THR B 265      16.623  15.714 -41.375  1.00  5.180          H  
ATOM   4376  N   ILE B 266      12.440  17.339 -43.234  1.00  3.050          N  
ATOM   4377  CA  ILE B 266      11.328  17.824 -44.043  1.00  3.040          C  
ATOM   4378  C   ILE B 266      10.398  18.502 -43.022  1.00  3.060          C  
ATOM   4379  O   ILE B 266      10.101  17.922 -41.979  1.00  3.350          O  
ATOM   4380  CB  ILE B 266      10.583  16.670 -44.735  1.00  4.260          C  
ATOM   4381  CG1 ILE B 266      11.520  15.874 -45.657  1.00  4.260          C  
ATOM   4382  CG2 ILE B 266       9.370  17.254 -45.565  1.00  4.260          C  
ATOM   4383  CD1 ILE B 266      10.933  14.512 -46.079  1.00  4.260          C  
ATOM   4384  H   ILE B 266      12.388  16.385 -42.862  1.00  3.660          H  
ATOM   4385  HA  ILE B 266      11.678  18.554 -44.772  1.00  3.650          H  
ATOM   4386  HB  ILE B 266      10.252  16.011 -44.007  1.00  5.110          H  
ATOM   4387 1HG1 ILE B 266      11.726  16.457 -46.551  1.00  5.110          H  
ATOM   4388 2HG1 ILE B 266      12.464  15.690 -45.140  1.00  5.110          H  
ATOM   4389 1HG2 ILE B 266       8.815  16.456 -46.040  1.00  5.110          H  
ATOM   4390 2HG2 ILE B 266       8.690  17.804 -44.920  1.00  5.110          H  
ATOM   4391 3HG2 ILE B 266       9.748  17.931 -46.335  1.00  5.110          H  
ATOM   4392 1HD1 ILE B 266      11.631  13.996 -46.720  1.00  5.110          H  
ATOM   4393 2HD1 ILE B 266      10.752  13.909 -45.185  1.00  5.110          H  
ATOM   4394 3HD1 ILE B 266      10.005  14.644 -46.618  1.00  5.110          H  
ATOM   4395  N   GLY B 267       9.963  19.728 -43.278  1.00  3.020          N  
ATOM   4396  CA  GLY B 267       9.164  20.480 -42.296  1.00  3.050          C  
ATOM   4397  C   GLY B 267       7.721  20.011 -42.037  1.00  2.870          C  
ATOM   4398  O   GLY B 267       6.770  20.741 -42.318  1.00  2.790          O  
ATOM   4399  H   GLY B 267      10.221  20.164 -44.152  1.00  3.620          H  
ATOM   4400 1HA  GLY B 267       9.704  20.467 -41.349  1.00  3.660          H  
ATOM   4401 2HA  GLY B 267       9.140  21.524 -42.605  1.00  3.660          H  
ATOM   4402  N   PHE B 268       7.568  18.840 -41.414  1.00  2.880          N  
ATOM   4403  CA  PHE B 268       6.246  18.260 -41.108  1.00  2.710          C  
ATOM   4404  C   PHE B 268       6.251  17.650 -39.693  1.00  2.630          C  
ATOM   4405  O   PHE B 268       7.305  17.539 -39.059  1.00  2.750          O  
ATOM   4406  CB  PHE B 268       5.872  17.140 -42.098  1.00  3.860          C  
ATOM   4407  CG  PHE B 268       6.688  15.924 -41.918  1.00  3.860          C  
ATOM   4408  CD1 PHE B 268       6.259  14.943 -41.095  1.00  3.860          C  
ATOM   4409  CD2 PHE B 268       7.869  15.760 -42.525  1.00  3.860          C  
ATOM   4410  CE1 PHE B 268       6.992  13.855 -40.869  1.00  3.860          C  
ATOM   4411  CE2 PHE B 268       8.625  14.626 -42.302  1.00  3.860          C  
ATOM   4412  CZ  PHE B 268       8.184  13.694 -41.474  1.00  3.860          C  
ATOM   4413  H   PHE B 268       8.427  18.320 -41.221  1.00  3.460          H  
ATOM   4414  HA  PHE B 268       5.489  19.045 -41.147  1.00  3.250          H  
ATOM   4415 1HB  PHE B 268       4.829  16.870 -41.984  1.00  4.630          H  
ATOM   4416 2HB  PHE B 268       6.008  17.489 -43.110  1.00  4.630          H  
ATOM   4417  HD1 PHE B 268       5.305  15.049 -40.605  1.00  4.630          H  
ATOM   4418  HD2 PHE B 268       8.216  16.535 -43.167  1.00  4.630          H  
ATOM   4419  HE1 PHE B 268       6.623  13.109 -40.191  1.00  4.630          H  
ATOM   4420  HE2 PHE B 268       9.585  14.483 -42.770  1.00  4.630          H  
ATOM   4421  HZ  PHE B 268       8.789  12.826 -41.286  1.00  4.630          H  
ATOM   4422  N   ASP B 269       5.065  17.283 -39.182  1.00  2.470          N  
ATOM   4423  CA  ASP B 269       4.967  16.665 -37.848  1.00  2.370          C  
ATOM   4424  C   ASP B 269       5.098  15.134 -37.840  1.00  2.110          C  
ATOM   4425  O   ASP B 269       4.300  14.419 -38.467  1.00  1.970          O  
ATOM   4426  CB  ASP B 269       3.643  17.009 -37.157  1.00  3.360          C  
ATOM   4427  CG  ASP B 269       3.459  18.494 -36.693  1.00  3.360          C  
ATOM   4428  OD1 ASP B 269       4.414  19.264 -36.702  1.00  3.360          O  
ATOM   4429  OD2 ASP B 269       2.354  18.809 -36.250  1.00  3.360          O  
ATOM   4430  H   ASP B 269       4.219  17.420 -39.746  1.00  2.960          H  
ATOM   4431  HA  ASP B 269       5.777  17.064 -37.239  1.00  2.840          H  
ATOM   4432 1HB  ASP B 269       2.860  16.788 -37.837  1.00  4.030          H  
ATOM   4433 2HB  ASP B 269       3.512  16.352 -36.291  1.00  4.030          H  
ATOM   4434  N   VAL B 270       6.110  14.630 -37.129  1.00  2.110          N  
ATOM   4435  CA  VAL B 270       6.341  13.188 -37.029  1.00  1.980          C  
ATOM   4436  C   VAL B 270       5.563  12.540 -35.882  1.00  1.790          C  
ATOM   4437  O   VAL B 270       5.844  12.806 -34.694  1.00  1.780          O  
ATOM   4438  CB  VAL B 270       7.842  12.888 -36.779  1.00  2.820          C  
ATOM   4439  CG1 VAL B 270       8.039  11.409 -36.615  1.00  2.820          C  
ATOM   4440  CG2 VAL B 270       8.696  13.353 -37.928  1.00  2.820          C  
ATOM   4441  H   VAL B 270       6.740  15.274 -36.672  1.00  2.530          H  
ATOM   4442  HA  VAL B 270       6.025  12.720 -37.962  1.00  2.380          H  
ATOM   4443  HB  VAL B 270       8.158  13.391 -35.869  1.00  3.390          H  
ATOM   4444 1HG1 VAL B 270       9.059  11.208 -36.468  1.00  3.390          H  
ATOM   4445 2HG1 VAL B 270       7.470  11.021 -35.783  1.00  3.390          H  
ATOM   4446 3HG1 VAL B 270       7.739  10.925 -37.478  1.00  3.390          H  
ATOM   4447 1HG2 VAL B 270       9.743  13.131 -37.718  1.00  3.390          H  
ATOM   4448 2HG2 VAL B 270       8.401  12.823 -38.805  1.00  3.390          H  
ATOM   4449 3HG2 VAL B 270       8.575  14.428 -38.083  1.00  3.390          H  
ATOM   4450  N   ASN B 271       4.651  11.621 -36.242  1.00  1.680          N  
ATOM   4451  CA  ASN B 271       3.820  10.913 -35.273  1.00  1.630          C  
ATOM   4452  C   ASN B 271       3.989   9.396 -35.470  1.00  1.540          C  
ATOM   4453  O   ASN B 271       3.511   8.839 -36.465  1.00  1.580          O  
ATOM   4454  CB  ASN B 271       2.359  11.334 -35.408  1.00  2.300          C  
ATOM   4455  CG  ASN B 271       1.505  10.765 -34.309  1.00  2.300          C  
ATOM   4456  OD1 ASN B 271       2.071  10.480 -33.235  1.00  2.300          O  
ATOM   4457  ND2 ASN B 271       0.199  10.621 -34.496  1.00  2.300          N  
ATOM   4458  H   ASN B 271       4.460  11.462 -37.241  1.00  2.020          H  
ATOM   4459  HA  ASN B 271       4.172  11.153 -34.273  1.00  1.960          H  
ATOM   4460 1HB  ASN B 271       2.291  12.424 -35.380  1.00  2.760          H  
ATOM   4461 2HB  ASN B 271       1.970  11.005 -36.376  1.00  2.760          H  
ATOM   4462 1HD2 ASN B 271      -0.377  10.265 -33.763  1.00  2.760          H  
ATOM   4463 2HD2 ASN B 271      -0.292  10.882 -35.347  1.00  2.760          H  
ATOM   4464  N   VAL B 272       4.702   8.749 -34.549  1.00  1.460          N  
ATOM   4465  CA  VAL B 272       5.023   7.333 -34.709  1.00  1.400          C  
ATOM   4466  C   VAL B 272       4.030   6.446 -33.929  1.00  1.320          C  
ATOM   4467  O   VAL B 272       3.730   6.707 -32.777  1.00  1.310          O  
ATOM   4468  CB  VAL B 272       6.462   7.063 -34.211  1.00  1.980          C  
ATOM   4469  CG1 VAL B 272       6.832   5.655 -34.442  1.00  1.980          C  
ATOM   4470  CG2 VAL B 272       7.453   8.014 -34.852  1.00  1.980          C  
ATOM   4471  H   VAL B 272       5.043   9.261 -33.747  1.00  1.750          H  
ATOM   4472  HA  VAL B 272       4.945   7.073 -35.759  1.00  1.680          H  
ATOM   4473  HB  VAL B 272       6.480   7.191 -33.167  1.00  2.380          H  
ATOM   4474 1HG1 VAL B 272       7.827   5.482 -34.047  1.00  2.380          H  
ATOM   4475 2HG1 VAL B 272       6.150   4.973 -33.976  1.00  2.380          H  
ATOM   4476 3HG1 VAL B 272       6.822   5.483 -35.509  1.00  2.380          H  
ATOM   4477 1HG2 VAL B 272       8.445   7.804 -34.453  1.00  2.380          H  
ATOM   4478 2HG2 VAL B 272       7.464   7.887 -35.922  1.00  2.380          H  
ATOM   4479 3HG2 VAL B 272       7.182   9.034 -34.616  1.00  2.380          H  
ATOM   4480  N   HIS B 273       3.502   5.422 -34.564  1.00  1.290          N  
ATOM   4481  CA  HIS B 273       2.561   4.483 -33.950  1.00  1.220          C  
ATOM   4482  C   HIS B 273       3.365   3.263 -33.522  1.00  1.190          C  
ATOM   4483  O   HIS B 273       3.950   2.609 -34.376  1.00  1.240          O  
ATOM   4484  CB  HIS B 273       1.497   4.110 -34.984  1.00  1.740          C  
ATOM   4485  CG  HIS B 273       0.380   3.232 -34.554  1.00  1.740          C  
ATOM   4486  ND1 HIS B 273      -0.156   2.273 -35.398  1.00  1.740          N  
ATOM   4487  CD2 HIS B 273      -0.349   3.185 -33.416  1.00  1.740          C  
ATOM   4488  CE1 HIS B 273      -1.173   1.684 -34.791  1.00  1.740          C  
ATOM   4489  NE2 HIS B 273      -1.310   2.219 -33.590  1.00  1.740          N  
ATOM   4490  H   HIS B 273       3.798   5.254 -35.527  1.00  1.550          H  
ATOM   4491  HA  HIS B 273       2.094   4.913 -33.068  1.00  1.460          H  
ATOM   4492 1HB  HIS B 273       1.063   5.029 -35.369  1.00  2.080          H  
ATOM   4493 2HB  HIS B 273       1.972   3.623 -35.811  1.00  2.080          H  
ATOM   4494  HD1 HIS B 273       0.437   1.749 -36.082  1.00  2.080          H  
ATOM   4495  HD2 HIS B 273      -0.307   3.751 -32.484  1.00  2.080          H  
ATOM   4496  HE1 HIS B 273      -1.733   0.894 -35.294  1.00  2.080          H  
ATOM   4497  N   LEU B 274       3.453   2.960 -32.220  1.00  1.130          N  
ATOM   4498  CA  LEU B 274       4.352   1.854 -31.818  1.00  1.130          C  
ATOM   4499  C   LEU B 274       3.710   0.542 -31.369  1.00  1.050          C  
ATOM   4500  O   LEU B 274       3.541   0.302 -30.172  1.00  0.970          O  
ATOM   4501  CB  LEU B 274       5.287   2.310 -30.677  1.00  1.580          C  
ATOM   4502  CG  LEU B 274       6.570   3.075 -31.043  1.00  1.580          C  
ATOM   4503  CD1 LEU B 274       6.303   4.503 -31.160  1.00  1.580          C  
ATOM   4504  CD2 LEU B 274       7.582   2.837 -29.972  1.00  1.580          C  
ATOM   4505  H   LEU B 274       2.916   3.511 -31.537  1.00  1.360          H  
ATOM   4506  HA  LEU B 274       4.966   1.605 -32.666  1.00  1.360          H  
ATOM   4507 1HB  LEU B 274       4.706   2.966 -30.025  1.00  1.900          H  
ATOM   4508 2HB  LEU B 274       5.575   1.468 -30.105  1.00  1.900          H  
ATOM   4509  HG  LEU B 274       6.943   2.718 -32.001  1.00  1.900          H  
ATOM   4510 1HD1 LEU B 274       7.222   5.033 -31.417  1.00  1.900          H  
ATOM   4511 2HD1 LEU B 274       5.555   4.689 -31.905  1.00  1.900          H  
ATOM   4512 3HD1 LEU B 274       5.948   4.830 -30.207  1.00  1.900          H  
ATOM   4513 1HD2 LEU B 274       8.482   3.350 -30.199  1.00  1.900          H  
ATOM   4514 2HD2 LEU B 274       7.203   3.201 -29.022  1.00  1.900          H  
ATOM   4515 3HD2 LEU B 274       7.777   1.778 -29.905  1.00  1.900          H  
ATOM   4516  N   MET B 275       3.426  -0.368 -32.316  1.00  1.080          N  
ATOM   4517  CA  MET B 275       2.768  -1.632 -31.975  1.00  1.040          C  
ATOM   4518  C   MET B 275       3.831  -2.679 -31.690  1.00  1.050          C  
ATOM   4519  O   MET B 275       4.030  -3.635 -32.455  1.00  1.120          O  
ATOM   4520  CB  MET B 275       1.842  -2.069 -33.091  1.00  1.470          C  
ATOM   4521  CG  MET B 275       0.777  -1.052 -33.423  1.00  1.470          C  
ATOM   4522  SD  MET B 275      -0.234  -0.591 -32.008  1.00  1.470          S  
ATOM   4523  CE  MET B 275      -1.187  -2.023 -31.668  1.00  1.470          C  
ATOM   4524  H   MET B 275       3.654  -0.192 -33.303  1.00  1.300          H  
ATOM   4525  HA  MET B 275       2.192  -1.507 -31.071  1.00  1.250          H  
ATOM   4526 1HB  MET B 275       2.425  -2.209 -33.995  1.00  1.770          H  
ATOM   4527 2HB  MET B 275       1.379  -3.006 -32.836  1.00  1.770          H  
ATOM   4528 1HG  MET B 275       1.254  -0.150 -33.814  1.00  1.770          H  
ATOM   4529 2HG  MET B 275       0.126  -1.450 -34.204  1.00  1.770          H  
ATOM   4530 1HE  MET B 275      -1.842  -1.832 -30.818  1.00  1.770          H  
ATOM   4531 2HE  MET B 275      -1.787  -2.253 -32.533  1.00  1.770          H  
ATOM   4532 3HE  MET B 275      -0.529  -2.853 -31.438  1.00  1.770          H  
ATOM   4533  N   VAL B 276       4.519  -2.446 -30.588  1.00  1.030          N  
ATOM   4534  CA  VAL B 276       5.664  -3.224 -30.153  1.00  1.090          C  
ATOM   4535  C   VAL B 276       5.643  -3.621 -28.679  1.00  1.090          C  
ATOM   4536  O   VAL B 276       4.832  -3.126 -27.883  1.00  1.010          O  
ATOM   4537  CB  VAL B 276       6.950  -2.420 -30.424  1.00  1.500          C  
ATOM   4538  CG1 VAL B 276       7.087  -2.108 -31.911  1.00  1.500          C  
ATOM   4539  CG2 VAL B 276       6.912  -1.153 -29.634  1.00  1.500          C  
ATOM   4540  H   VAL B 276       4.212  -1.618 -30.069  1.00  1.240          H  
ATOM   4541  HA  VAL B 276       5.694  -4.141 -30.744  1.00  1.310          H  
ATOM   4542  HB  VAL B 276       7.817  -3.012 -30.132  1.00  1.800          H  
ATOM   4543 1HG1 VAL B 276       8.013  -1.557 -32.074  1.00  1.800          H  
ATOM   4544 2HG1 VAL B 276       7.116  -3.022 -32.461  1.00  1.800          H  
ATOM   4545 3HG1 VAL B 276       6.251  -1.509 -32.253  1.00  1.800          H  
ATOM   4546 1HG2 VAL B 276       7.804  -0.585 -29.831  1.00  1.800          H  
ATOM   4547 2HG2 VAL B 276       6.062  -0.597 -29.931  1.00  1.800          H  
ATOM   4548 3HG2 VAL B 276       6.847  -1.373 -28.566  1.00  1.800          H  
ATOM   4549  N   GLU B 277       6.583  -4.516 -28.352  1.00  1.240          N  
ATOM   4550  CA  GLU B 277       6.934  -4.996 -27.019  1.00  1.320          C  
ATOM   4551  C   GLU B 277       8.149  -4.215 -26.511  1.00  1.420          C  
ATOM   4552  O   GLU B 277       8.933  -3.682 -27.308  1.00  2.050          O  
ATOM   4553  CB  GLU B 277       7.282  -6.491 -27.043  1.00  1.820          C  
ATOM   4554  CG  GLU B 277       6.158  -7.457 -27.445  1.00  1.820          C  
ATOM   4555  CD  GLU B 277       5.077  -7.593 -26.401  1.00  1.820          C  
ATOM   4556  OE1 GLU B 277       5.223  -7.026 -25.342  1.00  1.820          O  
ATOM   4557  OE2 GLU B 277       4.135  -8.315 -26.640  1.00  1.820          O  
ATOM   4558  H   GLU B 277       7.138  -4.884 -29.110  1.00  1.490          H  
ATOM   4559  HA  GLU B 277       6.095  -4.826 -26.341  1.00  1.580          H  
ATOM   4560 1HB  GLU B 277       8.104  -6.648 -27.743  1.00  2.180          H  
ATOM   4561 2HB  GLU B 277       7.639  -6.793 -26.060  1.00  2.180          H  
ATOM   4562 1HG  GLU B 277       5.703  -7.100 -28.368  1.00  2.180          H  
ATOM   4563 2HG  GLU B 277       6.588  -8.437 -27.644  1.00  2.180          H  
ATOM   4564  N   GLN B 278       8.348  -4.209 -25.185  1.00  1.550          N  
ATOM   4565  CA  GLN B 278       9.493  -3.523 -24.566  1.00  1.540          C  
ATOM   4566  C   GLN B 278       9.455  -2.074 -24.999  1.00  1.330          C  
ATOM   4567  O   GLN B 278      10.436  -1.505 -25.483  1.00  1.460          O  
ATOM   4568  CB  GLN B 278      10.824  -4.172 -24.962  1.00  2.160          C  
ATOM   4569  CG  GLN B 278      10.963  -5.615 -24.527  1.00  2.160          C  
ATOM   4570  CD  GLN B 278      11.080  -5.743 -23.038  1.00  2.160          C  
ATOM   4571  OE1 GLN B 278      12.024  -5.237 -22.427  1.00  2.160          O  
ATOM   4572  NE2 GLN B 278      10.115  -6.424 -22.431  1.00  2.160          N  
ATOM   4573  H   GLN B 278       7.677  -4.683 -24.596  1.00  1.860          H  
ATOM   4574  HA  GLN B 278       9.387  -3.558 -23.481  1.00  1.850          H  
ATOM   4575 1HB  GLN B 278      10.972  -4.119 -26.037  1.00  2.590          H  
ATOM   4576 2HB  GLN B 278      11.639  -3.613 -24.502  1.00  2.590          H  
ATOM   4577 1HG  GLN B 278      10.084  -6.170 -24.853  1.00  2.590          H  
ATOM   4578 2HG  GLN B 278      11.858  -6.034 -24.982  1.00  2.590          H  
ATOM   4579 1HE2 GLN B 278      10.140  -6.544 -21.437  1.00  2.590          H  
ATOM   4580 2HE2 GLN B 278       9.369  -6.830 -22.960  1.00  2.590          H  
ATOM   4581  N   ILE B 279       8.296  -1.490 -24.776  1.00  1.170          N  
ATOM   4582  CA  ILE B 279       7.982  -0.149 -25.182  1.00  1.140          C  
ATOM   4583  C   ILE B 279       8.874   0.940 -24.588  1.00  1.260          C  
ATOM   4584  O   ILE B 279       9.107   1.941 -25.246  1.00  1.400          O  
ATOM   4585  CB  ILE B 279       6.489   0.112 -24.878  1.00  1.610          C  
ATOM   4586  CG1 ILE B 279       5.953   1.363 -25.597  1.00  1.610          C  
ATOM   4587  CG2 ILE B 279       6.250   0.232 -23.378  1.00  1.610          C  
ATOM   4588  CD1 ILE B 279       5.908   1.238 -27.111  1.00  1.610          C  
ATOM   4589  H   ILE B 279       7.572  -2.056 -24.358  1.00  1.400          H  
ATOM   4590  HA  ILE B 279       8.120  -0.127 -26.255  1.00  1.370          H  
ATOM   4591  HB  ILE B 279       5.923  -0.734 -25.252  1.00  1.930          H  
ATOM   4592 1HG1 ILE B 279       4.943   1.552 -25.245  1.00  1.930          H  
ATOM   4593 2HG1 ILE B 279       6.567   2.211 -25.345  1.00  1.930          H  
ATOM   4594 1HG2 ILE B 279       5.187   0.371 -23.198  1.00  1.930          H  
ATOM   4595 2HG2 ILE B 279       6.582  -0.667 -22.871  1.00  1.930          H  
ATOM   4596 3HG2 ILE B 279       6.783   1.084 -22.988  1.00  1.930          H  
ATOM   4597 1HD1 ILE B 279       5.513   2.131 -27.543  1.00  1.930          H  
ATOM   4598 2HD1 ILE B 279       6.895   1.081 -27.512  1.00  1.930          H  
ATOM   4599 3HD1 ILE B 279       5.269   0.395 -27.388  1.00  1.930          H  
ATOM   4600  N   ILE B 280       9.395   0.782 -23.370  1.00  1.290          N  
ATOM   4601  CA  ILE B 280      10.186   1.887 -22.838  1.00  1.400          C  
ATOM   4602  C   ILE B 280      11.483   2.188 -23.608  1.00  1.500          C  
ATOM   4603  O   ILE B 280      11.728   3.367 -23.883  1.00  1.570          O  
ATOM   4604  CB  ILE B 280      10.434   1.712 -21.329  1.00  1.920          C  
ATOM   4605  CG1 ILE B 280       9.066   1.874 -20.608  1.00  1.920          C  
ATOM   4606  CG2 ILE B 280      11.471   2.757 -20.848  1.00  1.920          C  
ATOM   4607  CD1 ILE B 280       9.045   1.445 -19.165  1.00  1.920          C  
ATOM   4608  H   ILE B 280       9.213  -0.053 -22.831  1.00  1.550          H  
ATOM   4609  HA  ILE B 280       9.572   2.780 -22.917  1.00  1.680          H  
ATOM   4610  HB  ILE B 280      10.789   0.713 -21.113  1.00  2.300          H  
ATOM   4611 1HG1 ILE B 280       8.772   2.922 -20.656  1.00  2.300          H  
ATOM   4612 2HG1 ILE B 280       8.324   1.289 -21.137  1.00  2.300          H  
ATOM   4613 1HG2 ILE B 280      11.636   2.654 -19.782  1.00  2.300          H  
ATOM   4614 2HG2 ILE B 280      12.421   2.621 -21.356  1.00  2.300          H  
ATOM   4615 3HG2 ILE B 280      11.095   3.762 -21.060  1.00  2.300          H  
ATOM   4616 1HD1 ILE B 280       8.040   1.598 -18.762  1.00  2.300          H  
ATOM   4617 2HD1 ILE B 280       9.306   0.388 -19.094  1.00  2.300          H  
ATOM   4618 3HD1 ILE B 280       9.751   2.030 -18.584  1.00  2.300          H  
ATOM   4619  N   PRO B 281      12.399   1.229 -23.891  1.00  1.560          N  
ATOM   4620  CA  PRO B 281      13.567   1.504 -24.705  1.00  1.680          C  
ATOM   4621  C   PRO B 281      13.186   1.882 -26.141  1.00  1.600          C  
ATOM   4622  O   PRO B 281      13.903   2.663 -26.777  1.00  1.720          O  
ATOM   4623  CB  PRO B 281      14.374   0.200 -24.612  1.00  2.520          C  
ATOM   4624  CG  PRO B 281      13.375  -0.860 -24.203  1.00  2.520          C  
ATOM   4625  CD  PRO B 281      12.374  -0.133 -23.309  1.00  2.520          C  
ATOM   4626  HA  PRO B 281      14.128   2.323 -24.239  1.00  2.020          H  
ATOM   4627 1HB  PRO B 281      14.840  -0.017 -25.587  1.00  3.020          H  
ATOM   4628 2HB  PRO B 281      15.190   0.319 -23.888  1.00  3.020          H  
ATOM   4629 1HG  PRO B 281      12.904  -1.306 -25.094  1.00  3.020          H  
ATOM   4630 2HG  PRO B 281      13.888  -1.682 -23.680  1.00  3.020          H  
ATOM   4631 1HD  PRO B 281      11.432  -0.631 -23.402  1.00  3.020          H  
ATOM   4632 2HD  PRO B 281      12.730  -0.115 -22.273  1.00  3.020          H  
ATOM   4633  N   GLN B 282      11.999   1.447 -26.610  1.00  1.450          N  
ATOM   4634  CA  GLN B 282      11.563   1.822 -27.953  1.00  1.420          C  
ATOM   4635  C   GLN B 282      11.324   3.331 -27.949  1.00  1.350          C  
ATOM   4636  O   GLN B 282      11.843   4.055 -28.802  1.00  1.390          O  
ATOM   4637  CB  GLN B 282      10.253   1.122 -28.311  1.00  2.000          C  
ATOM   4638  CG  GLN B 282      10.292  -0.396 -28.378  1.00  2.000          C  
ATOM   4639  CD  GLN B 282      10.820  -1.001 -29.604  1.00  2.000          C  
ATOM   4640  OE1 GLN B 282      11.391  -0.343 -30.485  1.00  2.000          O  
ATOM   4641  NE2 GLN B 282      10.612  -2.313 -29.684  1.00  2.000          N  
ATOM   4642  H   GLN B 282      11.441   0.750 -26.095  1.00  1.740          H  
ATOM   4643  HA  GLN B 282      12.341   1.580 -28.676  1.00  1.700          H  
ATOM   4644 1HB  GLN B 282       9.467   1.427 -27.639  1.00  2.400          H  
ATOM   4645 2HB  GLN B 282       9.973   1.447 -29.298  1.00  2.400          H  
ATOM   4646 1HG  GLN B 282      10.988  -0.702 -27.620  1.00  2.400          H  
ATOM   4647 2HG  GLN B 282       9.327  -0.821 -28.152  1.00  2.400          H  
ATOM   4648 1HE2 GLN B 282      10.929  -2.830 -30.480  1.00  2.400          H  
ATOM   4649 2HE2 GLN B 282      10.112  -2.808 -28.917  1.00  2.400          H  
ATOM   4650  N   ILE B 283      10.627   3.806 -26.908  1.00  1.300          N  
ATOM   4651  CA  ILE B 283      10.326   5.221 -26.759  1.00  1.270          C  
ATOM   4652  C   ILE B 283      11.577   6.033 -26.618  1.00  1.330          C  
ATOM   4653  O   ILE B 283      11.726   7.049 -27.306  1.00  1.330          O  
ATOM   4654  CB  ILE B 283       9.506   5.492 -25.491  1.00  1.790          C  
ATOM   4655  CG1 ILE B 283       8.183   4.935 -25.663  1.00  1.790          C  
ATOM   4656  CG2 ILE B 283       9.418   7.003 -25.233  1.00  1.790          C  
ATOM   4657  CD1 ILE B 283       7.349   4.854 -24.392  1.00  1.790          C  
ATOM   4658  H   ILE B 283      10.238   3.134 -26.241  1.00  1.560          H  
ATOM   4659  HA  ILE B 283       9.778   5.558 -27.628  1.00  1.520          H  
ATOM   4660  HB  ILE B 283       9.966   5.002 -24.639  1.00  2.150          H  
ATOM   4661 1HG1 ILE B 283       7.722   5.533 -26.375  1.00  2.150          H  
ATOM   4662 2HG1 ILE B 283       8.267   3.956 -26.084  1.00  2.150          H  
ATOM   4663 1HG2 ILE B 283       8.848   7.186 -24.351  1.00  2.150          H  
ATOM   4664 2HG2 ILE B 283      10.402   7.439 -25.082  1.00  2.150          H  
ATOM   4665 3HG2 ILE B 283       8.941   7.481 -26.089  1.00  2.150          H  
ATOM   4666 1HD1 ILE B 283       6.407   4.454 -24.645  1.00  2.150          H  
ATOM   4667 2HD1 ILE B 283       7.840   4.208 -23.673  1.00  2.150          H  
ATOM   4668 3HD1 ILE B 283       7.196   5.818 -23.949  1.00  2.150          H  
ATOM   4669  N   ASN B 284      12.499   5.605 -25.760  1.00  1.420          N  
ATOM   4670  CA  ASN B 284      13.700   6.392 -25.576  1.00  1.530          C  
ATOM   4671  C   ASN B 284      14.349   6.639 -26.929  1.00  1.580          C  
ATOM   4672  O   ASN B 284      14.714   7.764 -27.262  1.00  1.670          O  
ATOM   4673  CB  ASN B 284      14.647   5.682 -24.629  1.00  2.100          C  
ATOM   4674  CG  ASN B 284      14.162   5.698 -23.190  1.00  2.100          C  
ATOM   4675  OD1 ASN B 284      13.317   6.514 -22.803  1.00  2.100          O  
ATOM   4676  ND2 ASN B 284      14.697   4.814 -22.385  1.00  2.100          N  
ATOM   4677  H   ASN B 284      12.326   4.762 -25.198  1.00  1.700          H  
ATOM   4678  HA  ASN B 284      13.427   7.359 -25.155  1.00  1.840          H  
ATOM   4679 1HB  ASN B 284      14.762   4.649 -24.950  1.00  2.520          H  
ATOM   4680 2HB  ASN B 284      15.629   6.153 -24.679  1.00  2.520          H  
ATOM   4681 1HD2 ASN B 284      14.423   4.786 -21.424  1.00  2.520          H  
ATOM   4682 2HD2 ASN B 284      15.382   4.174 -22.727  1.00  2.520          H  
ATOM   4683  N   PHE B 285      14.421   5.605 -27.755  1.00  1.570          N  
ATOM   4684  CA  PHE B 285      14.948   5.738 -29.097  1.00  1.640          C  
ATOM   4685  C   PHE B 285      14.177   6.745 -29.978  1.00  1.530          C  
ATOM   4686  O   PHE B 285      14.784   7.679 -30.499  1.00  1.570          O  
ATOM   4687  CB  PHE B 285      15.037   4.333 -29.690  1.00  2.270          C  
ATOM   4688  CG  PHE B 285      15.332   4.182 -31.123  1.00  2.270          C  
ATOM   4689  CD1 PHE B 285      16.531   4.573 -31.665  1.00  2.270          C  
ATOM   4690  CD2 PHE B 285      14.411   3.526 -31.924  1.00  2.270          C  
ATOM   4691  CE1 PHE B 285      16.806   4.342 -32.987  1.00  2.270          C  
ATOM   4692  CE2 PHE B 285      14.679   3.272 -33.229  1.00  2.270          C  
ATOM   4693  CZ  PHE B 285      15.888   3.684 -33.770  1.00  2.270          C  
ATOM   4694  H   PHE B 285      14.132   4.673 -27.423  1.00  1.880          H  
ATOM   4695  HA  PHE B 285      15.970   6.107 -29.005  1.00  1.970          H  
ATOM   4696 1HB  PHE B 285      15.799   3.782 -29.143  1.00  2.720          H  
ATOM   4697 2HB  PHE B 285      14.112   3.819 -29.495  1.00  2.720          H  
ATOM   4698  HD1 PHE B 285      17.263   5.068 -31.039  1.00  2.720          H  
ATOM   4699  HD2 PHE B 285      13.466   3.188 -31.482  1.00  2.720          H  
ATOM   4700  HE1 PHE B 285      17.765   4.666 -33.406  1.00  2.720          H  
ATOM   4701  HE2 PHE B 285      13.944   2.729 -33.824  1.00  2.720          H  
ATOM   4702  HZ  PHE B 285      16.128   3.487 -34.801  1.00  2.720          H  
ATOM   4703  N   TYR B 286      12.842   6.625 -30.096  1.00  1.490          N  
ATOM   4704  CA  TYR B 286      12.098   7.534 -30.999  1.00  1.460          C  
ATOM   4705  C   TYR B 286      12.015   9.003 -30.490  1.00  1.540          C  
ATOM   4706  O   TYR B 286      11.983   9.936 -31.299  1.00  1.630          O  
ATOM   4707  CB  TYR B 286      10.678   6.990 -31.299  1.00  2.060          C  
ATOM   4708  CG  TYR B 286      10.651   5.708 -32.201  1.00  2.060          C  
ATOM   4709  CD1 TYR B 286      10.514   4.511 -31.586  1.00  2.060          C  
ATOM   4710  CD2 TYR B 286      10.755   5.740 -33.602  1.00  2.060          C  
ATOM   4711  CE1 TYR B 286      10.510   3.328 -32.277  1.00  2.060          C  
ATOM   4712  CE2 TYR B 286      10.737   4.526 -34.334  1.00  2.060          C  
ATOM   4713  CZ  TYR B 286      10.632   3.311 -33.643  1.00  2.060          C  
ATOM   4714  OH  TYR B 286      10.648   2.044 -34.255  1.00  2.060          O  
ATOM   4715  H   TYR B 286      12.374   5.858 -29.599  1.00  1.790          H  
ATOM   4716  HA  TYR B 286      12.634   7.556 -31.943  1.00  1.750          H  
ATOM   4717 1HB  TYR B 286      10.177   6.756 -30.357  1.00  2.470          H  
ATOM   4718 2HB  TYR B 286      10.092   7.765 -31.797  1.00  2.470          H  
ATOM   4719  HD1 TYR B 286      10.418   4.491 -30.522  1.00  2.470          H  
ATOM   4720  HD2 TYR B 286      10.851   6.688 -34.116  1.00  2.470          H  
ATOM   4721  HE1 TYR B 286      10.417   2.387 -31.729  1.00  2.470          H  
ATOM   4722  HE2 TYR B 286      10.818   4.537 -35.420  1.00  2.470          H  
ATOM   4723  HH  TYR B 286      10.614   2.066 -35.239  1.00  2.470          H  
ATOM   4724  N   LEU B 287      11.965   9.228 -29.177  1.00  1.520          N  
ATOM   4725  CA  LEU B 287      11.926  10.615 -28.701  1.00  1.600          C  
ATOM   4726  C   LEU B 287      13.294  11.257 -28.531  1.00  1.770          C  
ATOM   4727  O   LEU B 287      13.414  12.467 -28.723  1.00  1.840          O  
ATOM   4728  CB  LEU B 287      11.136  10.767 -27.387  1.00  2.210          C  
ATOM   4729  CG  LEU B 287       9.624  10.539 -27.483  1.00  2.210          C  
ATOM   4730  CD1 LEU B 287       9.015  10.533 -26.147  1.00  2.210          C  
ATOM   4731  CD2 LEU B 287       8.947  11.703 -28.260  1.00  2.210          C  
ATOM   4732  H   LEU B 287      11.953   8.439 -28.522  1.00  1.820          H  
ATOM   4733  HA  LEU B 287      11.417  11.199 -29.455  1.00  1.920          H  
ATOM   4734 1HB  LEU B 287      11.533  10.036 -26.677  1.00  2.650          H  
ATOM   4735 2HB  LEU B 287      11.313  11.765 -26.984  1.00  2.650          H  
ATOM   4736  HG  LEU B 287       9.458   9.590 -27.959  1.00  2.650          H  
ATOM   4737 1HD1 LEU B 287       7.945  10.369 -26.251  1.00  2.650          H  
ATOM   4738 2HD1 LEU B 287       9.452   9.762 -25.535  1.00  2.650          H  
ATOM   4739 3HD1 LEU B 287       9.183  11.475 -25.697  1.00  2.650          H  
ATOM   4740 1HD2 LEU B 287       7.866  11.534 -28.320  1.00  2.650          H  
ATOM   4741 2HD2 LEU B 287       9.131  12.636 -27.737  1.00  2.650          H  
ATOM   4742 3HD2 LEU B 287       9.332  11.790 -29.238  1.00  2.650          H  
ATOM   4743  N   SER B 288      14.323  10.504 -28.129  1.00  1.880          N  
ATOM   4744  CA  SER B 288      15.608  11.138 -27.893  1.00  2.090          C  
ATOM   4745  C   SER B 288      16.547  11.184 -29.096  1.00  2.080          C  
ATOM   4746  O   SER B 288      17.372  12.096 -29.165  1.00  2.580          O  
ATOM   4747  CB  SER B 288      16.338  10.466 -26.743  1.00  2.840          C  
ATOM   4748  OG  SER B 288      15.647  10.629 -25.526  1.00  2.840          O  
ATOM   4749  H   SER B 288      14.240   9.507 -27.932  1.00  2.260          H  
ATOM   4750  HA  SER B 288      15.415  12.166 -27.590  1.00  2.510          H  
ATOM   4751 1HB  SER B 288      16.471   9.414 -26.959  1.00  3.410          H  
ATOM   4752 2HB  SER B 288      17.330  10.902 -26.655  1.00  3.410          H  
ATOM   4753  HG  SER B 288      16.160  10.155 -24.869  1.00  3.410          H  
ATOM   4754  N   GLN B 289      16.470  10.231 -30.046  1.00  1.920          N  
ATOM   4755  CA  GLN B 289      17.430  10.298 -31.144  1.00  2.010          C  
ATOM   4756  C   GLN B 289      16.928  11.083 -32.391  1.00  2.070          C  
ATOM   4757  O   GLN B 289      17.580  12.055 -32.763  1.00  2.720          O  
ATOM   4758  CB  GLN B 289      17.959   8.884 -31.457  1.00  2.780          C  
ATOM   4759  CG  GLN B 289      18.839   8.328 -30.345  1.00  2.780          C  
ATOM   4760  CD  GLN B 289      19.310   6.907 -30.593  1.00  2.780          C  
ATOM   4761  OE1 GLN B 289      19.405   6.453 -31.736  1.00  2.780          O  
ATOM   4762  NE2 GLN B 289      19.601   6.189 -29.513  1.00  2.780          N  
ATOM   4763  H   GLN B 289      15.808   9.449 -29.999  1.00  2.300          H  
ATOM   4764  HA  GLN B 289      18.299  10.844 -30.782  1.00  2.410          H  
ATOM   4765 1HB  GLN B 289      17.155   8.173 -31.521  1.00  3.330          H  
ATOM   4766 2HB  GLN B 289      18.504   8.878 -32.406  1.00  3.330          H  
ATOM   4767 1HG  GLN B 289      19.715   8.964 -30.243  1.00  3.330          H  
ATOM   4768 2HG  GLN B 289      18.261   8.339 -29.420  1.00  3.330          H  
ATOM   4769 1HE2 GLN B 289      19.919   5.242 -29.607  1.00  3.330          H  
ATOM   4770 2HE2 GLN B 289      19.505   6.592 -28.600  1.00  3.330          H  
ATOM   4771  N   PRO B 290      15.777  10.764 -33.037  1.00  2.050          N  
ATOM   4772  CA  PRO B 290      15.239  11.487 -34.179  1.00  2.090          C  
ATOM   4773  C   PRO B 290      14.352  12.666 -33.769  1.00  2.080          C  
ATOM   4774  O   PRO B 290      13.745  13.310 -34.618  1.00  2.370          O  
ATOM   4775  CB  PRO B 290      14.444  10.415 -34.886  1.00  3.130          C  
ATOM   4776  CG  PRO B 290      13.913   9.593 -33.790  1.00  3.130          C  
ATOM   4777  CD  PRO B 290      15.005   9.580 -32.720  1.00  3.130          C  
ATOM   4778  HA  PRO B 290      16.074  11.821 -34.817  1.00  2.510          H  
ATOM   4779 1HB  PRO B 290      13.664  10.892 -35.482  1.00  3.760          H  
ATOM   4780 2HB  PRO B 290      15.103   9.851 -35.576  1.00  3.760          H  
ATOM   4781 1HG  PRO B 290      13.010  10.033 -33.444  1.00  3.760          H  
ATOM   4782 2HG  PRO B 290      13.661   8.596 -34.147  1.00  3.760          H  
ATOM   4783 1HD  PRO B 290      14.542   9.680 -31.746  1.00  3.760          H  
ATOM   4784 2HD  PRO B 290      15.570   8.667 -32.847  1.00  3.760          H  
ATOM   4785  N   ASN B 291      14.207  12.882 -32.464  1.00  2.610          N  
ATOM   4786  CA  ASN B 291      13.353  13.933 -31.909  1.00  2.710          C  
ATOM   4787  C   ASN B 291      11.946  14.012 -32.526  1.00  2.400          C  
ATOM   4788  O   ASN B 291      11.602  15.037 -33.122  1.00  2.660          O  
ATOM   4789  CB  ASN B 291      14.068  15.273 -32.035  1.00  3.750          C  
ATOM   4790  CG  ASN B 291      13.465  16.395 -31.187  1.00  3.750          C  
ATOM   4791  OD1 ASN B 291      12.870  16.152 -30.119  1.00  3.750          O  
ATOM   4792  ND2 ASN B 291      13.627  17.617 -31.645  1.00  3.750          N  
ATOM   4793  H   ASN B 291      14.732  12.312 -31.819  1.00  3.130          H  
ATOM   4794  HA  ASN B 291      13.215  13.719 -30.849  1.00  3.250          H  
ATOM   4795 1HB  ASN B 291      15.112  15.143 -31.748  1.00  4.500          H  
ATOM   4796 2HB  ASN B 291      14.058  15.584 -33.080  1.00  4.500          H  
ATOM   4797 1HD2 ASN B 291      13.266  18.400 -31.140  1.00  4.500          H  
ATOM   4798 2HD2 ASN B 291      14.111  17.764 -32.504  1.00  4.500          H  
ATOM   4799  N   VAL B 292      11.130  12.961 -32.392  1.00  1.960          N  
ATOM   4800  CA  VAL B 292       9.800  13.014 -33.018  1.00  1.700          C  
ATOM   4801  C   VAL B 292       8.892  13.938 -32.212  1.00  1.740          C  
ATOM   4802  O   VAL B 292       9.228  14.282 -31.082  1.00  1.890          O  
ATOM   4803  CB  VAL B 292       9.173  11.626 -33.122  1.00  2.480          C  
ATOM   4804  CG1 VAL B 292      10.082  10.802 -33.871  1.00  2.480          C  
ATOM   4805  CG2 VAL B 292       8.873  11.034 -31.835  1.00  2.480          C  
ATOM   4806  H   VAL B 292      11.456  12.124 -31.897  1.00  2.350          H  
ATOM   4807  HA  VAL B 292       9.907  13.420 -34.025  1.00  2.040          H  
ATOM   4808  HB  VAL B 292       8.257  11.710 -33.692  1.00  2.980          H  
ATOM   4809 1HG1 VAL B 292       9.651   9.821 -34.017  1.00  2.980          H  
ATOM   4810 2HG1 VAL B 292      10.297  11.273 -34.793  1.00  2.980          H  
ATOM   4811 3HG1 VAL B 292      10.979  10.712 -33.335  1.00  2.980          H  
ATOM   4812 1HG2 VAL B 292       8.445  10.061 -32.012  1.00  2.980          H  
ATOM   4813 2HG2 VAL B 292       9.774  10.934 -31.271  1.00  2.980          H  
ATOM   4814 3HG2 VAL B 292       8.163  11.655 -31.289  1.00  2.980          H  
ATOM   4815  N   LYS B 293       7.727  14.339 -32.752  1.00  1.690          N  
ATOM   4816  CA  LYS B 293       6.912  15.277 -31.985  1.00  1.740          C  
ATOM   4817  C   LYS B 293       5.808  14.674 -31.140  1.00  1.630          C  
ATOM   4818  O   LYS B 293       5.452  15.278 -30.114  1.00  1.620          O  
ATOM   4819  CB  LYS B 293       6.269  16.351 -32.856  1.00  2.420          C  
ATOM   4820  CG  LYS B 293       7.219  17.374 -33.454  1.00  2.420          C  
ATOM   4821  CD  LYS B 293       6.406  18.480 -34.115  1.00  2.420          C  
ATOM   4822  CE  LYS B 293       7.259  19.548 -34.784  1.00  2.420          C  
ATOM   4823  NZ  LYS B 293       6.401  20.640 -35.328  1.00  2.420          N  
ATOM   4824  H   LYS B 293       7.398  13.997 -33.655  1.00  2.030          H  
ATOM   4825  HA  LYS B 293       7.579  15.798 -31.311  1.00  2.090          H  
ATOM   4826 1HB  LYS B 293       5.740  15.866 -33.683  1.00  2.900          H  
ATOM   4827 2HB  LYS B 293       5.523  16.885 -32.269  1.00  2.900          H  
ATOM   4828 1HG  LYS B 293       7.847  17.793 -32.665  1.00  2.900          H  
ATOM   4829 2HG  LYS B 293       7.860  16.895 -34.194  1.00  2.900          H  
ATOM   4830 1HD  LYS B 293       5.762  18.036 -34.870  1.00  2.900          H  
ATOM   4831 2HD  LYS B 293       5.770  18.959 -33.372  1.00  2.900          H  
ATOM   4832 1HE  LYS B 293       7.973  19.968 -34.076  1.00  2.900          H  
ATOM   4833 2HE  LYS B 293       7.802  19.092 -35.612  1.00  2.900          H  
ATOM   4834 1HZ  LYS B 293       6.963  21.328 -35.798  1.00  2.900          H  
ATOM   4835 2HZ  LYS B 293       5.725  20.232 -35.988  1.00  2.900          H  
ATOM   4836 3HZ  LYS B 293       5.887  21.074 -34.580  1.00  2.900          H  
ATOM   4837  N   ARG B 294       5.209  13.556 -31.587  1.00  1.550          N  
ATOM   4838  CA  ARG B 294       4.111  13.048 -30.778  1.00  1.440          C  
ATOM   4839  C   ARG B 294       4.170  11.603 -30.256  1.00  1.410          C  
ATOM   4840  O   ARG B 294       4.593  11.381 -29.121  1.00  1.450          O  
ATOM   4841  CB  ARG B 294       2.791  13.238 -31.515  1.00  2.060          C  
ATOM   4842  CG  ARG B 294       2.296  14.674 -31.602  1.00  2.060          C  
ATOM   4843  CD  ARG B 294       0.925  14.765 -32.216  1.00  2.060          C  
ATOM   4844  NE  ARG B 294       0.383  16.122 -32.132  1.00  2.060          N  
ATOM   4845  CZ  ARG B 294       0.576  17.114 -33.045  1.00  2.060          C  
ATOM   4846  NH1 ARG B 294       1.291  16.904 -34.138  1.00  2.060          N  
ATOM   4847  NH2 ARG B 294       0.051  18.304 -32.832  1.00  2.060          N  
ATOM   4848  H   ARG B 294       5.503  13.115 -32.462  1.00  1.860          H  
ATOM   4849  HA  ARG B 294       4.073  13.688 -29.930  1.00  1.730          H  
ATOM   4850 1HB  ARG B 294       2.896  12.889 -32.532  1.00  2.470          H  
ATOM   4851 2HB  ARG B 294       2.047  12.641 -31.040  1.00  2.470          H  
ATOM   4852 1HG  ARG B 294       2.251  15.093 -30.598  1.00  2.470          H  
ATOM   4853 2HG  ARG B 294       2.990  15.260 -32.205  1.00  2.470          H  
ATOM   4854 1HD  ARG B 294       0.953  14.453 -33.259  1.00  2.470          H  
ATOM   4855 2HD  ARG B 294       0.256  14.120 -31.674  1.00  2.470          H  
ATOM   4856  HE  ARG B 294      -0.195  16.332 -31.284  1.00  2.470          H  
ATOM   4857 1HH1 ARG B 294       1.704  16.006 -34.310  1.00  2.470          H  
ATOM   4858 2HH1 ARG B 294       1.445  17.668 -34.827  1.00  2.470          H  
ATOM   4859 1HH2 ARG B 294      -0.484  18.474 -31.991  1.00  2.470          H  
ATOM   4860 2HH2 ARG B 294       0.207  19.049 -33.499  1.00  2.470          H  
ATOM   4861  N   ILE B 295       3.874  10.636 -31.124  1.00  1.350          N  
ATOM   4862  CA  ILE B 295       3.819   9.201 -30.840  1.00  1.310          C  
ATOM   4863  C   ILE B 295       2.450   8.790 -30.286  1.00  1.230          C  
ATOM   4864  O   ILE B 295       1.837   9.537 -29.518  1.00  1.210          O  
ATOM   4865  CB  ILE B 295       4.937   8.656 -29.894  1.00  1.850          C  
ATOM   4866  CG1 ILE B 295       6.321   8.855 -30.514  1.00  1.850          C  
ATOM   4867  CG2 ILE B 295       4.722   7.190 -29.709  1.00  1.850          C  
ATOM   4868  CD1 ILE B 295       7.480   8.528 -29.577  1.00  1.850          C  
ATOM   4869  H   ILE B 295       3.533  10.905 -32.041  1.00  1.620          H  
ATOM   4870  HA  ILE B 295       3.952   8.706 -31.782  1.00  1.570          H  
ATOM   4871  HB  ILE B 295       4.919   9.118 -28.918  1.00  2.220          H  
ATOM   4872 1HG1 ILE B 295       6.406   8.262 -31.371  1.00  2.220          H  
ATOM   4873 2HG1 ILE B 295       6.405   9.893 -30.799  1.00  2.220          H  
ATOM   4874 1HG2 ILE B 295       5.480   6.794 -29.122  1.00  2.220          H  
ATOM   4875 2HG2 ILE B 295       3.789   6.971 -29.225  1.00  2.220          H  
ATOM   4876 3HG2 ILE B 295       4.751   6.722 -30.659  1.00  2.220          H  
ATOM   4877 1HD1 ILE B 295       8.424   8.726 -30.068  1.00  2.220          H  
ATOM   4878 2HD1 ILE B 295       7.381   9.157 -28.704  1.00  2.220          H  
ATOM   4879 3HD1 ILE B 295       7.474   7.495 -29.270  1.00  2.220          H  
ATOM   4880  N   SER B 296       1.964   7.639 -30.772  1.00  1.200          N  
ATOM   4881  CA  SER B 296       0.710   7.001 -30.388  1.00  1.160          C  
ATOM   4882  C   SER B 296       0.980   5.636 -29.717  1.00  1.090          C  
ATOM   4883  O   SER B 296       1.574   4.722 -30.322  1.00  1.170          O  
ATOM   4884  CB  SER B 296      -0.135   6.806 -31.624  1.00  1.640          C  
ATOM   4885  OG  SER B 296      -1.330   6.167 -31.334  1.00  1.640          O  
ATOM   4886  H   SER B 296       2.552   7.160 -31.454  1.00  1.440          H  
ATOM   4887  HA  SER B 296       0.187   7.643 -29.679  1.00  1.390          H  
ATOM   4888 1HB  SER B 296      -0.322   7.749 -32.086  1.00  1.970          H  
ATOM   4889 2HB  SER B 296       0.417   6.222 -32.338  1.00  1.970          H  
ATOM   4890  HG  SER B 296      -1.802   6.090 -32.177  1.00  1.970          H  
ATOM   4891  N   PHE B 297       0.603   5.500 -28.441  1.00  0.940          N  
ATOM   4892  CA  PHE B 297       0.890   4.263 -27.716  1.00  0.880          C  
ATOM   4893  C   PHE B 297      -0.301   3.398 -27.456  1.00  0.870          C  
ATOM   4894  O   PHE B 297      -1.269   3.823 -26.847  1.00  0.900          O  
ATOM   4895  CB  PHE B 297       1.489   4.553 -26.361  1.00  1.260          C  
ATOM   4896  CG  PHE B 297       2.746   5.155 -26.467  1.00  1.260          C  
ATOM   4897  CD1 PHE B 297       3.820   4.413 -26.787  1.00  1.260          C  
ATOM   4898  CD2 PHE B 297       2.886   6.475 -26.234  1.00  1.260          C  
ATOM   4899  CE1 PHE B 297       5.020   4.987 -26.886  1.00  1.260          C  
ATOM   4900  CE2 PHE B 297       4.100   7.048 -26.317  1.00  1.260          C  
ATOM   4901  CZ  PHE B 297       5.150   6.325 -26.631  1.00  1.260          C  
ATOM   4902  H   PHE B 297       0.127   6.274 -27.970  1.00  1.130          H  
ATOM   4903  HA  PHE B 297       1.602   3.685 -28.300  1.00  1.060          H  
ATOM   4904 1HB  PHE B 297       0.829   5.222 -25.798  1.00  1.510          H  
ATOM   4905 2HB  PHE B 297       1.583   3.628 -25.795  1.00  1.510          H  
ATOM   4906  HD1 PHE B 297       3.698   3.349 -26.975  1.00  1.510          H  
ATOM   4907  HD2 PHE B 297       2.010   7.063 -25.974  1.00  1.510          H  
ATOM   4908  HE1 PHE B 297       5.882   4.389 -27.160  1.00  1.510          H  
ATOM   4909  HE2 PHE B 297       4.235   8.101 -26.130  1.00  1.510          H  
ATOM   4910  HZ  PHE B 297       6.105   6.825 -26.698  1.00  1.510          H  
ATOM   4911  N   HIS B 298      -0.224   2.149 -27.824  1.00  1.000          N  
ATOM   4912  CA  HIS B 298      -1.359   1.301 -27.566  1.00  1.010          C  
ATOM   4913  C   HIS B 298      -1.560   1.023 -26.105  1.00  0.990          C  
ATOM   4914  O   HIS B 298      -0.663   1.175 -25.269  1.00  0.930          O  
ATOM   4915  CB  HIS B 298      -1.287   0.019 -28.373  1.00  1.410          C  
ATOM   4916  CG  HIS B 298      -0.166  -0.812 -28.030  1.00  1.410          C  
ATOM   4917  ND1 HIS B 298      -0.159  -1.700 -26.993  1.00  1.410          N  
ATOM   4918  CD2 HIS B 298       1.059  -0.857 -28.586  1.00  1.410          C  
ATOM   4919  CE1 HIS B 298       1.072  -2.274 -26.963  1.00  1.410          C  
ATOM   4920  NE2 HIS B 298       1.802  -1.781 -27.908  1.00  1.410          N  
ATOM   4921  H   HIS B 298       0.589   1.799 -28.309  1.00  1.200          H  
ATOM   4922  HA  HIS B 298      -2.247   1.814 -27.885  1.00  1.210          H  
ATOM   4923 1HB  HIS B 298      -2.202  -0.559 -28.225  1.00  1.690          H  
ATOM   4924 2HB  HIS B 298      -1.232   0.269 -29.421  1.00  1.690          H  
ATOM   4925  HD2 HIS B 298       1.363  -0.252 -29.414  1.00  1.690          H  
ATOM   4926  HE1 HIS B 298       1.448  -2.999 -26.304  1.00  1.690          H  
ATOM   4927  HE2 HIS B 298       2.803  -2.070 -28.078  1.00  1.690          H  
ATOM   4928  N   VAL B 299      -2.767   0.583 -25.847  1.00  1.110          N  
ATOM   4929  CA  VAL B 299      -3.287   0.260 -24.538  1.00  1.140          C  
ATOM   4930  C   VAL B 299      -3.493  -1.257 -24.333  1.00  1.020          C  
ATOM   4931  O   VAL B 299      -4.299  -1.632 -23.486  1.00  0.910          O  
ATOM   4932  CB  VAL B 299      -4.661   1.022 -24.406  1.00  1.580          C  
ATOM   4933  CG1 VAL B 299      -5.745   0.335 -25.249  1.00  1.580          C  
ATOM   4934  CG2 VAL B 299      -5.129   1.206 -22.940  1.00  1.580          C  
ATOM   4935  H   VAL B 299      -3.397   0.579 -26.652  1.00  1.330          H  
ATOM   4936  HA  VAL B 299      -2.581   0.635 -23.802  1.00  1.370          H  
ATOM   4937  HB  VAL B 299      -4.536   1.991 -24.855  1.00  1.900          H  
ATOM   4938 1HG1 VAL B 299      -6.637   0.924 -25.186  1.00  1.900          H  
ATOM   4939 2HG1 VAL B 299      -5.426   0.276 -26.283  1.00  1.900          H  
ATOM   4940 3HG1 VAL B 299      -5.965  -0.665 -24.890  1.00  1.900          H  
ATOM   4941 1HG2 VAL B 299      -6.057   1.766 -22.935  1.00  1.900          H  
ATOM   4942 2HG2 VAL B 299      -5.289   0.254 -22.461  1.00  1.900          H  
ATOM   4943 3HG2 VAL B 299      -4.395   1.761 -22.394  1.00  1.900          H  
ATOM   4944  N   GLU B 300      -2.849  -2.144 -25.127  1.00  1.240          N  
ATOM   4945  CA  GLU B 300      -3.257  -3.559 -24.991  1.00  1.350          C  
ATOM   4946  C   GLU B 300      -2.620  -4.543 -23.949  1.00  1.410          C  
ATOM   4947  O   GLU B 300      -3.372  -5.151 -23.192  1.00  1.790          O  
ATOM   4948  CB  GLU B 300      -3.216  -4.195 -26.393  1.00  1.850          C  
ATOM   4949  CG  GLU B 300      -4.323  -3.767 -27.332  1.00  1.850          C  
ATOM   4950  CD  GLU B 300      -5.637  -4.300 -26.910  1.00  1.850          C  
ATOM   4951  OE1 GLU B 300      -6.596  -3.564 -26.875  1.00  1.850          O  
ATOM   4952  OE2 GLU B 300      -5.687  -5.480 -26.642  1.00  1.850          O  
ATOM   4953  H   GLU B 300      -2.108  -1.854 -25.798  1.00  1.490          H  
ATOM   4954  HA  GLU B 300      -4.317  -3.531 -24.732  1.00  1.620          H  
ATOM   4955 1HB  GLU B 300      -2.336  -3.865 -26.915  1.00  2.220          H  
ATOM   4956 2HB  GLU B 300      -3.185  -5.278 -26.316  1.00  2.220          H  
ATOM   4957 1HG  GLU B 300      -4.368  -2.678 -27.351  1.00  2.220          H  
ATOM   4958 2HG  GLU B 300      -4.090  -4.116 -28.336  1.00  2.220          H  
ATOM   4959  N   PRO B 301      -1.292  -4.755 -23.858  1.00  1.560          N  
ATOM   4960  CA  PRO B 301      -0.638  -5.735 -22.992  1.00  1.940          C  
ATOM   4961  C   PRO B 301      -0.104  -5.220 -21.665  1.00  1.670          C  
ATOM   4962  O   PRO B 301       0.677  -5.916 -21.016  1.00  1.930          O  
ATOM   4963  CB  PRO B 301       0.539  -6.142 -23.849  1.00  2.910          C  
ATOM   4964  CG  PRO B 301       0.949  -4.853 -24.459  1.00  2.910          C  
ATOM   4965  CD  PRO B 301      -0.373  -4.038 -24.651  1.00  2.910          C  
ATOM   4966  HA  PRO B 301      -1.318  -6.585 -22.830  1.00  2.330          H  
ATOM   4967 1HB  PRO B 301       1.334  -6.590 -23.231  1.00  3.490          H  
ATOM   4968 2HB  PRO B 301       0.234  -6.898 -24.576  1.00  3.490          H  
ATOM   4969 1HG  PRO B 301       1.665  -4.348 -23.803  1.00  3.490          H  
ATOM   4970 2HG  PRO B 301       1.488  -5.059 -25.392  1.00  3.490          H  
ATOM   4971 1HD  PRO B 301      -0.275  -3.018 -24.279  1.00  3.490          H  
ATOM   4972 2HD  PRO B 301      -0.635  -4.051 -25.652  1.00  3.490          H  
ATOM   4973  N   PHE B 302      -0.397  -3.983 -21.310  1.00  1.620          N  
ATOM   4974  CA  PHE B 302       0.334  -3.399 -20.204  1.00  2.030          C  
ATOM   4975  C   PHE B 302      -0.566  -3.154 -19.026  1.00  2.210          C  
ATOM   4976  O   PHE B 302      -1.761  -2.913 -19.190  1.00  2.640          O  
ATOM   4977  CB  PHE B 302       0.869  -2.019 -20.571  1.00  2.680          C  
ATOM   4978  CG  PHE B 302       1.732  -1.900 -21.768  1.00  2.680          C  
ATOM   4979  CD1 PHE B 302       1.242  -1.195 -22.864  1.00  2.680          C  
ATOM   4980  CD2 PHE B 302       2.984  -2.471 -21.856  1.00  2.680          C  
ATOM   4981  CE1 PHE B 302       1.976  -1.050 -23.991  1.00  2.680          C  
ATOM   4982  CE2 PHE B 302       3.724  -2.333 -23.013  1.00  2.680          C  
ATOM   4983  CZ  PHE B 302       3.213  -1.617 -24.079  1.00  2.680          C  
ATOM   4984  H   PHE B 302      -1.089  -3.440 -21.804  1.00  1.940          H  
ATOM   4985  HA  PHE B 302       1.145  -4.062 -19.906  1.00  2.440          H  
ATOM   4986 1HB  PHE B 302       0.031  -1.415 -20.740  1.00  3.210          H  
ATOM   4987 2HB  PHE B 302       1.398  -1.589 -19.715  1.00  3.210          H  
ATOM   4988  HD1 PHE B 302       0.251  -0.740 -22.820  1.00  3.210          H  
ATOM   4989  HD2 PHE B 302       3.384  -3.037 -21.013  1.00  3.210          H  
ATOM   4990  HE1 PHE B 302       1.563  -0.479 -24.831  1.00  3.210          H  
ATOM   4991  HE2 PHE B 302       4.710  -2.788 -23.088  1.00  3.210          H  
ATOM   4992  HZ  PHE B 302       3.790  -1.505 -24.992  1.00  3.210          H  
ATOM   4993  N   SER B 303       0.007  -3.183 -17.835  1.00  2.590          N  
ATOM   4994  CA  SER B 303      -0.728  -2.734 -16.672  1.00  3.250          C  
ATOM   4995  C   SER B 303      -0.998  -1.254 -16.883  1.00  3.120          C  
ATOM   4996  O   SER B 303      -0.093  -0.515 -17.278  1.00  3.260          O  
ATOM   4997  CB  SER B 303       0.040  -3.007 -15.406  1.00  4.290          C  
ATOM   4998  OG  SER B 303      -0.606  -2.435 -14.311  1.00  4.290          O  
ATOM   4999  H   SER B 303       0.974  -3.463 -17.746  1.00  3.110          H  
ATOM   5000  HA  SER B 303      -1.685  -3.260 -16.622  1.00  3.900          H  
ATOM   5001 1HB  SER B 303       0.124  -4.084 -15.257  1.00  5.140          H  
ATOM   5002 2HB  SER B 303       1.048  -2.604 -15.493  1.00  5.140          H  
ATOM   5003  HG  SER B 303      -1.549  -2.752 -14.354  1.00  5.140          H  
ATOM   5004  N   PHE B 304      -2.198  -0.796 -16.567  1.00  3.090          N  
ATOM   5005  CA  PHE B 304      -2.581   0.584 -16.860  1.00  2.920          C  
ATOM   5006  C   PHE B 304      -1.702   1.660 -16.249  1.00  2.690          C  
ATOM   5007  O   PHE B 304      -1.419   2.673 -16.897  1.00  2.410          O  
ATOM   5008  CB  PHE B 304      -4.073   0.784 -16.579  1.00  4.160          C  
ATOM   5009  CG  PHE B 304      -4.917   0.336 -17.728  1.00  4.160          C  
ATOM   5010  CD1 PHE B 304      -5.000  -0.993 -18.122  1.00  4.160          C  
ATOM   5011  CD2 PHE B 304      -5.637   1.274 -18.436  1.00  4.160          C  
ATOM   5012  CE1 PHE B 304      -5.772  -1.344 -19.207  1.00  4.160          C  
ATOM   5013  CE2 PHE B 304      -6.395   0.925 -19.507  1.00  4.160          C  
ATOM   5014  CZ  PHE B 304      -6.465  -0.388 -19.898  1.00  4.160          C  
ATOM   5015  H   PHE B 304      -2.871  -1.451 -16.156  1.00  3.710          H  
ATOM   5016  HA  PHE B 304      -2.479   0.707 -17.919  1.00  3.500          H  
ATOM   5017 1HB  PHE B 304      -4.373   0.230 -15.684  1.00  4.990          H  
ATOM   5018 2HB  PHE B 304      -4.284   1.819 -16.439  1.00  4.990          H  
ATOM   5019  HD1 PHE B 304      -4.449  -1.770 -17.586  1.00  4.990          H  
ATOM   5020  HD2 PHE B 304      -5.593   2.315 -18.126  1.00  4.990          H  
ATOM   5021  HE1 PHE B 304      -5.821  -2.390 -19.516  1.00  4.990          H  
ATOM   5022  HE2 PHE B 304      -6.941   1.687 -20.050  1.00  4.990          H  
ATOM   5023  HZ  PHE B 304      -7.069  -0.676 -20.755  1.00  4.990          H  
ATOM   5024  N   ALA B 305      -1.211   1.466 -15.040  1.00  2.930          N  
ATOM   5025  CA  ALA B 305      -0.373   2.503 -14.435  1.00  2.980          C  
ATOM   5026  C   ALA B 305       0.861   2.800 -15.290  1.00  2.390          C  
ATOM   5027  O   ALA B 305       1.425   3.891 -15.213  1.00  2.500          O  
ATOM   5028  CB  ALA B 305       0.064   2.102 -13.052  1.00  4.150          C  
ATOM   5029  H   ALA B 305      -1.436   0.619 -14.537  1.00  3.520          H  
ATOM   5030  HA  ALA B 305      -0.966   3.417 -14.367  1.00  3.580          H  
ATOM   5031 1HB  ALA B 305       0.660   2.900 -12.610  1.00  4.980          H  
ATOM   5032 2HB  ALA B 305      -0.813   1.932 -12.460  1.00  4.980          H  
ATOM   5033 3HB  ALA B 305       0.656   1.198 -13.121  1.00  4.980          H  
ATOM   5034  N   LYS B 306       1.328   1.805 -16.055  1.00  1.950          N  
ATOM   5035  CA  LYS B 306       2.506   1.943 -16.889  1.00  1.520          C  
ATOM   5036  C   LYS B 306       2.163   2.365 -18.307  1.00  1.280          C  
ATOM   5037  O   LYS B 306       3.052   2.555 -19.130  1.00  1.240          O  
ATOM   5038  CB  LYS B 306       3.339   0.658 -16.851  1.00  2.300          C  
ATOM   5039  CG  LYS B 306       3.931   0.331 -15.452  1.00  2.300          C  
ATOM   5040  CD  LYS B 306       4.974   1.397 -15.074  1.00  2.300          C  
ATOM   5041  CE  LYS B 306       5.693   1.158 -13.781  1.00  2.300          C  
ATOM   5042  NZ  LYS B 306       6.722   2.244 -13.555  1.00  2.300          N  
ATOM   5043  H   LYS B 306       0.805   0.931 -16.130  1.00  2.340          H  
ATOM   5044  HA  LYS B 306       3.107   2.752 -16.490  1.00  1.820          H  
ATOM   5045 1HB  LYS B 306       2.711  -0.182 -17.154  1.00  2.760          H  
ATOM   5046 2HB  LYS B 306       4.161   0.732 -17.563  1.00  2.760          H  
ATOM   5047 1HG  LYS B 306       3.135   0.330 -14.708  1.00  2.760          H  
ATOM   5048 2HG  LYS B 306       4.403  -0.650 -15.468  1.00  2.760          H  
ATOM   5049 1HD  LYS B 306       5.704   1.513 -15.879  1.00  2.760          H  
ATOM   5050 2HD  LYS B 306       4.481   2.344 -14.927  1.00  2.760          H  
ATOM   5051 1HE  LYS B 306       4.972   1.180 -12.964  1.00  2.760          H  
ATOM   5052 2HE  LYS B 306       6.190   0.189 -13.792  1.00  2.760          H  
ATOM   5053 1HZ  LYS B 306       7.196   2.105 -12.686  1.00  2.760          H  
ATOM   5054 2HZ  LYS B 306       7.394   2.227 -14.311  1.00  2.760          H  
ATOM   5055 3HZ  LYS B 306       6.281   3.185 -13.550  1.00  2.760          H  
ATOM   5056  N   ILE B 307       0.874   2.573 -18.572  1.00  1.180          N  
ATOM   5057  CA  ILE B 307       0.414   3.072 -19.854  1.00  1.010          C  
ATOM   5058  C   ILE B 307       0.411   4.572 -19.672  1.00  1.010          C  
ATOM   5059  O   ILE B 307       0.826   5.324 -20.556  1.00  1.010          O  
ATOM   5060  CB  ILE B 307      -0.965   2.572 -20.287  1.00  1.480          C  
ATOM   5061  CG1 ILE B 307      -0.910   1.079 -20.490  1.00  1.480          C  
ATOM   5062  CG2 ILE B 307      -1.414   3.316 -21.579  1.00  1.480          C  
ATOM   5063  CD1 ILE B 307      -2.251   0.393 -20.730  1.00  1.480          C  
ATOM   5064  H   ILE B 307       0.181   2.414 -17.841  1.00  1.420          H  
ATOM   5065  HA  ILE B 307       1.123   2.798 -20.626  1.00  1.210          H  
ATOM   5066  HB  ILE B 307      -1.644   2.746 -19.492  1.00  1.780          H  
ATOM   5067 1HG1 ILE B 307      -0.253   0.879 -21.319  1.00  1.780          H  
ATOM   5068 2HG1 ILE B 307      -0.470   0.645 -19.591  1.00  1.780          H  
ATOM   5069 1HG2 ILE B 307      -2.387   2.982 -21.878  1.00  1.780          H  
ATOM   5070 2HG2 ILE B 307      -1.460   4.392 -21.401  1.00  1.780          H  
ATOM   5071 3HG2 ILE B 307      -0.705   3.119 -22.385  1.00  1.780          H  
ATOM   5072 1HD1 ILE B 307      -2.113  -0.678 -20.844  1.00  1.780          H  
ATOM   5073 2HD1 ILE B 307      -2.936   0.560 -19.934  1.00  1.780          H  
ATOM   5074 3HD1 ILE B 307      -2.671   0.763 -21.599  1.00  1.780          H  
ATOM   5075  N   LYS B 308      -0.041   5.012 -18.496  1.00  1.050          N  
ATOM   5076  CA  LYS B 308      -0.067   6.431 -18.171  1.00  1.070          C  
ATOM   5077  C   LYS B 308       1.303   7.041 -18.446  1.00  1.120          C  
ATOM   5078  O   LYS B 308       1.377   8.145 -18.973  1.00  1.090          O  
ATOM   5079  CB  LYS B 308      -0.457   6.659 -16.713  1.00  1.490          C  
ATOM   5080  CG  LYS B 308      -0.626   8.146 -16.288  1.00  1.490          C  
ATOM   5081  CD  LYS B 308      -1.221   8.215 -14.870  1.00  1.490          C  
ATOM   5082  CE  LYS B 308      -1.568   9.628 -14.383  1.00  1.490          C  
ATOM   5083  NZ  LYS B 308      -0.378  10.429 -13.995  1.00  1.490          N  
ATOM   5084  H   LYS B 308      -0.407   4.326 -17.830  1.00  1.260          H  
ATOM   5085  HA  LYS B 308      -0.792   6.925 -18.817  1.00  1.280          H  
ATOM   5086 1HB  LYS B 308      -1.361   6.130 -16.499  1.00  1.790          H  
ATOM   5087 2HB  LYS B 308       0.314   6.225 -16.072  1.00  1.790          H  
ATOM   5088 1HG  LYS B 308       0.346   8.653 -16.308  1.00  1.790          H  
ATOM   5089 2HG  LYS B 308      -1.294   8.652 -16.986  1.00  1.790          H  
ATOM   5090 1HD  LYS B 308      -2.130   7.645 -14.849  1.00  1.790          H  
ATOM   5091 2HD  LYS B 308      -0.520   7.763 -14.167  1.00  1.790          H  
ATOM   5092 1HE  LYS B 308      -2.115  10.158 -15.162  1.00  1.790          H  
ATOM   5093 2HE  LYS B 308      -2.212   9.522 -13.512  1.00  1.790          H  
ATOM   5094 1HZ  LYS B 308      -0.685  11.326 -13.654  1.00  1.790          H  
ATOM   5095 2HZ  LYS B 308       0.112   9.939 -13.269  1.00  1.790          H  
ATOM   5096 3HZ  LYS B 308       0.261  10.587 -14.778  1.00  1.790          H  
ATOM   5097  N   GLU B 309       2.370   6.307 -18.096  1.00  1.200          N  
ATOM   5098  CA  GLU B 309       3.774   6.690 -18.283  1.00  1.270          C  
ATOM   5099  C   GLU B 309       4.213   6.782 -19.748  1.00  1.230          C  
ATOM   5100  O   GLU B 309       5.262   7.341 -20.039  1.00  1.240          O  
ATOM   5101  CB  GLU B 309       4.717   5.715 -17.573  1.00  1.750          C  
ATOM   5102  CG  GLU B 309       4.678   5.767 -16.055  1.00  1.750          C  
ATOM   5103  CD  GLU B 309       5.695   4.849 -15.421  1.00  1.750          C  
ATOM   5104  OE1 GLU B 309       6.310   4.082 -16.134  1.00  1.750          O  
ATOM   5105  OE2 GLU B 309       5.839   4.877 -14.212  1.00  1.750          O  
ATOM   5106  H   GLU B 309       2.184   5.418 -17.646  1.00  1.440          H  
ATOM   5107  HA  GLU B 309       3.913   7.676 -17.836  1.00  1.520          H  
ATOM   5108 1HB  GLU B 309       4.470   4.694 -17.880  1.00  2.100          H  
ATOM   5109 2HB  GLU B 309       5.740   5.909 -17.889  1.00  2.100          H  
ATOM   5110 1HG  GLU B 309       4.870   6.788 -15.730  1.00  2.100          H  
ATOM   5111 2HG  GLU B 309       3.678   5.485 -15.717  1.00  2.100          H  
ATOM   5112  N   LEU B 310       3.460   6.167 -20.661  1.00  1.180          N  
ATOM   5113  CA  LEU B 310       3.806   6.173 -22.075  1.00  1.150          C  
ATOM   5114  C   LEU B 310       3.197   7.446 -22.617  1.00  1.100          C  
ATOM   5115  O   LEU B 310       3.690   8.028 -23.575  1.00  1.130          O  
ATOM   5116  CB  LEU B 310       3.179   4.983 -22.810  1.00  1.620          C  
ATOM   5117  CG  LEU B 310       3.503   3.591 -22.270  1.00  1.620          C  
ATOM   5118  CD1 LEU B 310       2.732   2.550 -23.085  1.00  1.620          C  
ATOM   5119  CD2 LEU B 310       4.952   3.303 -22.280  1.00  1.620          C  
ATOM   5120  H   LEU B 310       2.591   5.726 -20.388  1.00  1.420          H  
ATOM   5121  HA  LEU B 310       4.882   6.204 -22.207  1.00  1.380          H  
ATOM   5122 1HB  LEU B 310       2.095   5.105 -22.823  1.00  1.950          H  
ATOM   5123 2HB  LEU B 310       3.539   5.007 -23.819  1.00  1.950          H  
ATOM   5124  HG  LEU B 310       3.167   3.554 -21.264  1.00  1.950          H  
ATOM   5125 1HD1 LEU B 310       2.918   1.558 -22.672  1.00  1.950          H  
ATOM   5126 2HD1 LEU B 310       1.665   2.759 -23.042  1.00  1.950          H  
ATOM   5127 3HD1 LEU B 310       3.061   2.579 -24.115  1.00  1.950          H  
ATOM   5128 1HD2 LEU B 310       5.101   2.324 -21.848  1.00  1.950          H  
ATOM   5129 2HD2 LEU B 310       5.296   3.307 -23.276  1.00  1.950          H  
ATOM   5130 3HD2 LEU B 310       5.495   4.037 -21.686  1.00  1.950          H  
ATOM   5131  N   ILE B 311       2.128   7.907 -21.989  1.00  1.050          N  
ATOM   5132  CA  ILE B 311       1.517   9.146 -22.415  1.00  1.050          C  
ATOM   5133  C   ILE B 311       2.311  10.305 -21.783  1.00  1.130          C  
ATOM   5134  O   ILE B 311       2.766  11.243 -22.437  1.00  1.170          O  
ATOM   5135  CB  ILE B 311       0.036   9.241 -22.017  1.00  1.470          C  
ATOM   5136  CG1 ILE B 311      -0.804   8.013 -22.562  1.00  1.470          C  
ATOM   5137  CG2 ILE B 311      -0.538  10.558 -22.565  1.00  1.470          C  
ATOM   5138  CD1 ILE B 311      -0.811   7.817 -24.057  1.00  1.470          C  
ATOM   5139  H   ILE B 311       1.713   7.348 -21.230  1.00  1.260          H  
ATOM   5140  HA  ILE B 311       1.587   9.223 -23.484  1.00  1.260          H  
ATOM   5141  HB  ILE B 311      -0.050   9.232 -20.931  1.00  1.760          H  
ATOM   5142 1HG1 ILE B 311      -0.409   7.106 -22.110  1.00  1.760          H  
ATOM   5143 2HG1 ILE B 311      -1.841   8.137 -22.236  1.00  1.760          H  
ATOM   5144 1HG2 ILE B 311      -1.569  10.636 -22.273  1.00  1.760          H  
ATOM   5145 2HG2 ILE B 311       0.012  11.406 -22.163  1.00  1.760          H  
ATOM   5146 3HG2 ILE B 311      -0.467  10.589 -23.650  1.00  1.760          H  
ATOM   5147 1HD1 ILE B 311      -1.410   6.950 -24.301  1.00  1.760          H  
ATOM   5148 2HD1 ILE B 311      -1.231   8.679 -24.557  1.00  1.760          H  
ATOM   5149 3HD1 ILE B 311       0.197   7.650 -24.420  1.00  1.760          H  
ATOM   5150  N   GLN B 312       2.512  10.215 -20.473  1.00  1.150          N  
ATOM   5151  CA  GLN B 312       3.176  11.252 -19.706  1.00  1.230          C  
ATOM   5152  C   GLN B 312       4.702  11.120 -19.748  1.00  1.280          C  
ATOM   5153  O   GLN B 312       5.354  10.764 -18.765  1.00  1.340          O  
ATOM   5154  CB  GLN B 312       2.650  11.188 -18.276  1.00  1.690          C  
ATOM   5155  CG  GLN B 312       3.085  12.292 -17.351  1.00  1.690          C  
ATOM   5156  CD  GLN B 312       2.367  12.183 -16.029  1.00  1.690          C  
ATOM   5157  OE1 GLN B 312       1.477  11.314 -15.874  1.00  1.690          O  
ATOM   5158  NE2 GLN B 312       2.734  13.046 -15.080  1.00  1.690          N  
ATOM   5159  H   GLN B 312       2.136   9.416 -19.974  1.00  1.380          H  
ATOM   5160  HA  GLN B 312       2.911  12.218 -20.131  1.00  1.480          H  
ATOM   5161 1HB  GLN B 312       1.563  11.182 -18.306  1.00  2.030          H  
ATOM   5162 2HB  GLN B 312       2.959  10.243 -17.828  1.00  2.030          H  
ATOM   5163 1HG  GLN B 312       4.156  12.226 -17.162  1.00  2.030          H  
ATOM   5164 2HG  GLN B 312       2.844  13.253 -17.804  1.00  2.030          H  
ATOM   5165 1HE2 GLN B 312       2.301  13.033 -14.181  1.00  2.030          H  
ATOM   5166 2HE2 GLN B 312       3.458  13.718 -15.269  1.00  2.030          H  
ATOM   5167  N   LEU B 313       5.247  11.468 -20.903  1.00  1.280          N  
ATOM   5168  CA  LEU B 313       6.676  11.376 -21.192  1.00  1.340          C  
ATOM   5169  C   LEU B 313       7.351  12.755 -21.191  1.00  1.400          C  
ATOM   5170  O   LEU B 313       6.942  13.551 -20.328  1.00  1.510          O  
ATOM   5171  CB  LEU B 313       6.834  10.703 -22.562  1.00  1.850          C  
ATOM   5172  CG  LEU B 313       6.420   9.265 -22.659  1.00  1.850          C  
ATOM   5173  CD1 LEU B 313       6.410   8.869 -24.111  1.00  1.850          C  
ATOM   5174  CD2 LEU B 313       7.397   8.367 -21.911  1.00  1.850          C  
ATOM   5175  H   LEU B 313       4.573  11.718 -21.632  1.00  1.540          H  
ATOM   5176  HA  LEU B 313       7.147  10.776 -20.418  1.00  1.610          H  
ATOM   5177 1HB  LEU B 313       6.251  11.257 -23.294  1.00  2.220          H  
ATOM   5178 2HB  LEU B 313       7.838  10.723 -22.845  1.00  2.220          H  
ATOM   5179  HG  LEU B 313       5.430   9.147 -22.241  1.00  2.220          H  
ATOM   5180 1HD1 LEU B 313       6.105   7.835 -24.194  1.00  2.220          H  
ATOM   5181 2HD1 LEU B 313       5.712   9.491 -24.658  1.00  2.220          H  
ATOM   5182 3HD1 LEU B 313       7.383   8.985 -24.511  1.00  2.220          H  
ATOM   5183 1HD2 LEU B 313       7.075   7.333 -22.007  1.00  2.220          H  
ATOM   5184 2HD2 LEU B 313       8.394   8.477 -22.327  1.00  2.220          H  
ATOM   5185 3HD2 LEU B 313       7.415   8.625 -20.857  1.00  2.220          H  
ATOM   5186  N   VAL B 314       7.432  13.260 -22.415  1.00  1.340          N  
ATOM   5187  CA  VAL B 314       8.498  14.211 -22.680  1.00  1.430          C  
ATOM   5188  C   VAL B 314       7.713  15.485 -22.930  1.00  1.480          C  
ATOM   5189  O   VAL B 314       8.188  16.475 -23.479  1.00  1.570          O  
ATOM   5190  CB  VAL B 314       9.429  13.749 -23.847  1.00  1.970          C  
ATOM   5191  CG1 VAL B 314      10.476  14.791 -24.236  1.00  1.970          C  
ATOM   5192  CG2 VAL B 314      10.232  12.530 -23.390  1.00  1.970          C  
ATOM   5193  H   VAL B 314       6.550  13.637 -22.743  1.00  1.610          H  
ATOM   5194  HA  VAL B 314       9.108  14.340 -21.786  1.00  1.720          H  
ATOM   5195  HB  VAL B 314       8.820  13.523 -24.718  1.00  2.360          H  
ATOM   5196 1HG1 VAL B 314      11.094  14.379 -25.034  1.00  2.360          H  
ATOM   5197 2HG1 VAL B 314      10.036  15.693 -24.589  1.00  2.360          H  
ATOM   5198 3HG1 VAL B 314      11.103  15.009 -23.376  1.00  2.360          H  
ATOM   5199 1HG2 VAL B 314      10.886  12.201 -24.199  1.00  2.360          H  
ATOM   5200 2HG2 VAL B 314      10.840  12.805 -22.528  1.00  2.360          H  
ATOM   5201 3HG2 VAL B 314       9.603  11.740 -23.121  1.00  2.360          H  
ATOM   5202  N   LYS B 315       6.488  15.439 -22.402  1.00  1.440          N  
ATOM   5203  CA  LYS B 315       5.555  16.543 -22.343  1.00  1.510          C  
ATOM   5204  C   LYS B 315       6.201  17.642 -21.530  1.00  1.570          C  
ATOM   5205  O   LYS B 315       6.076  18.828 -21.841  1.00  1.680          O  
ATOM   5206  CB  LYS B 315       4.208  16.097 -21.769  1.00  2.090          C  
ATOM   5207  CG  LYS B 315       3.137  17.176 -21.775  1.00  2.090          C  
ATOM   5208  CD  LYS B 315       1.764  16.596 -21.423  1.00  2.090          C  
ATOM   5209  CE  LYS B 315       0.689  17.689 -21.264  1.00  2.090          C  
ATOM   5210  NZ  LYS B 315       0.506  18.520 -22.515  1.00  2.090          N  
ATOM   5211  H   LYS B 315       6.217  14.562 -21.961  1.00  1.730          H  
ATOM   5212  HA  LYS B 315       5.404  16.931 -23.332  1.00  1.810          H  
ATOM   5213 1HB  LYS B 315       3.831  15.255 -22.350  1.00  2.500          H  
ATOM   5214 2HB  LYS B 315       4.345  15.758 -20.742  1.00  2.500          H  
ATOM   5215 1HG  LYS B 315       3.395  17.953 -21.054  1.00  2.500          H  
ATOM   5216 2HG  LYS B 315       3.098  17.624 -22.772  1.00  2.500          H  
ATOM   5217 1HD  LYS B 315       1.450  15.911 -22.217  1.00  2.500          H  
ATOM   5218 2HD  LYS B 315       1.834  16.032 -20.492  1.00  2.500          H  
ATOM   5219 1HE  LYS B 315      -0.259  17.204 -21.027  1.00  2.500          H  
ATOM   5220 2HE  LYS B 315       0.964  18.345 -20.441  1.00  2.500          H  
ATOM   5221 1HZ  LYS B 315      -0.209  19.211 -22.369  1.00  2.500          H  
ATOM   5222 2HZ  LYS B 315       1.370  18.992 -22.750  1.00  2.500          H  
ATOM   5223 3HZ  LYS B 315       0.238  17.938 -23.330  1.00  2.500          H  
ATOM   5224  N   GLU B 316       6.983  17.234 -20.527  1.00  1.500          N  
ATOM   5225  CA  GLU B 316       7.690  18.182 -19.672  1.00  1.560          C  
ATOM   5226  C   GLU B 316       8.687  19.044 -20.472  1.00  1.630          C  
ATOM   5227  O   GLU B 316       9.133  20.087 -19.992  1.00  1.770          O  
ATOM   5228  CB  GLU B 316       8.427  17.445 -18.550  1.00  2.160          C  
ATOM   5229  CG  GLU B 316       7.501  16.793 -17.514  1.00  2.160          C  
ATOM   5230  CD  GLU B 316       8.236  16.083 -16.397  1.00  2.160          C  
ATOM   5231  OE1 GLU B 316       9.444  16.037 -16.430  1.00  2.160          O  
ATOM   5232  OE2 GLU B 316       7.580  15.591 -15.507  1.00  2.160          O  
ATOM   5233  H   GLU B 316       7.039  16.224 -20.318  1.00  1.800          H  
ATOM   5234  HA  GLU B 316       6.955  18.847 -19.222  1.00  1.870          H  
ATOM   5235 1HB  GLU B 316       9.055  16.665 -18.984  1.00  2.590          H  
ATOM   5236 2HB  GLU B 316       9.083  18.142 -18.030  1.00  2.590          H  
ATOM   5237 1HG  GLU B 316       6.869  17.566 -17.082  1.00  2.590          H  
ATOM   5238 2HG  GLU B 316       6.855  16.079 -18.025  1.00  2.590          H  
ATOM   5239  N   ASN B 317       9.089  18.565 -21.658  1.00  1.590          N  
ATOM   5240  CA  ASN B 317      10.032  19.231 -22.532  1.00  1.680          C  
ATOM   5241  C   ASN B 317       9.375  19.683 -23.850  1.00  1.770          C  
ATOM   5242  O   ASN B 317      10.074  19.906 -24.845  1.00  1.870          O  
ATOM   5243  CB  ASN B 317      11.204  18.320 -22.796  1.00  2.320          C  
ATOM   5244  CG  ASN B 317      12.000  18.065 -21.562  1.00  2.320          C  
ATOM   5245  OD1 ASN B 317      12.707  18.949 -21.067  1.00  2.320          O  
ATOM   5246  ND2 ASN B 317      11.901  16.867 -21.038  1.00  2.320          N  
ATOM   5247  H   ASN B 317       8.667  17.718 -22.023  1.00  1.910          H  
ATOM   5248  HA  ASN B 317      10.395  20.128 -22.030  1.00  2.020          H  
ATOM   5249 1HB  ASN B 317      10.833  17.387 -23.175  1.00  2.780          H  
ATOM   5250 2HB  ASN B 317      11.850  18.755 -23.556  1.00  2.780          H  
ATOM   5251 1HD2 ASN B 317      12.409  16.643 -20.205  1.00  2.780          H  
ATOM   5252 2HD2 ASN B 317      11.317  16.180 -21.465  1.00  2.780          H  
ATOM   5253  N   GLY B 318       8.038  19.812 -23.860  1.00  1.780          N  
ATOM   5254  CA  GLY B 318       7.306  20.299 -25.034  1.00  1.900          C  
ATOM   5255  C   GLY B 318       6.693  19.282 -26.020  1.00  1.860          C  
ATOM   5256  O   GLY B 318       6.214  19.694 -27.079  1.00  1.940          O  
ATOM   5257  H   GLY B 318       7.497  19.583 -23.022  1.00  2.140          H  
ATOM   5258 1HA  GLY B 318       6.504  20.943 -24.673  1.00  2.280          H  
ATOM   5259 2HA  GLY B 318       7.971  20.954 -25.592  1.00  2.280          H  
ATOM   5260  N   LYS B 319       6.689  17.982 -25.717  1.00  1.730          N  
ATOM   5261  CA  LYS B 319       6.088  17.004 -26.637  1.00  1.690          C  
ATOM   5262  C   LYS B 319       4.628  16.726 -26.280  1.00  1.580          C  
ATOM   5263  O   LYS B 319       4.173  17.105 -25.210  1.00  1.540          O  
ATOM   5264  CB  LYS B 319       6.892  15.699 -26.644  1.00  2.380          C  
ATOM   5265  CG  LYS B 319       8.375  15.860 -27.028  1.00  2.380          C  
ATOM   5266  CD  LYS B 319       8.500  16.405 -28.428  1.00  2.380          C  
ATOM   5267  CE  LYS B 319       9.901  16.311 -29.012  1.00  2.380          C  
ATOM   5268  NZ  LYS B 319      10.900  17.161 -28.334  1.00  2.380          N  
ATOM   5269  H   LYS B 319       7.107  17.634 -24.850  1.00  2.080          H  
ATOM   5270  HA  LYS B 319       6.086  17.420 -27.642  1.00  2.030          H  
ATOM   5271 1HB  LYS B 319       6.847  15.238 -25.667  1.00  2.860          H  
ATOM   5272 2HB  LYS B 319       6.440  15.000 -27.354  1.00  2.860          H  
ATOM   5273 1HG  LYS B 319       8.837  16.563 -26.338  1.00  2.860          H  
ATOM   5274 2HG  LYS B 319       8.888  14.904 -26.957  1.00  2.860          H  
ATOM   5275 1HD  LYS B 319       7.823  15.853 -29.064  1.00  2.860          H  
ATOM   5276 2HD  LYS B 319       8.210  17.454 -28.440  1.00  2.860          H  
ATOM   5277 1HE  LYS B 319      10.240  15.276 -28.967  1.00  2.860          H  
ATOM   5278 2HE  LYS B 319       9.847  16.617 -30.057  1.00  2.860          H  
ATOM   5279 1HZ  LYS B 319      11.773  16.992 -28.860  1.00  2.860          H  
ATOM   5280 2HZ  LYS B 319      10.633  18.138 -28.371  1.00  2.860          H  
ATOM   5281 3HZ  LYS B 319      11.007  16.880 -27.373  1.00  2.860          H  
ATOM   5282  N   GLU B 320       3.884  16.079 -27.172  1.00  1.550          N  
ATOM   5283  CA  GLU B 320       2.493  15.714 -26.849  1.00  1.450          C  
ATOM   5284  C   GLU B 320       2.324  14.244 -27.172  1.00  1.360          C  
ATOM   5285  O   GLU B 320       3.042  13.744 -28.002  1.00  1.370          O  
ATOM   5286  CB  GLU B 320       1.492  16.571 -27.618  1.00  2.070          C  
ATOM   5287  CG  GLU B 320       1.455  18.073 -27.261  1.00  2.070          C  
ATOM   5288  CD  GLU B 320       0.887  18.389 -25.847  1.00  2.070          C  
ATOM   5289  OE1 GLU B 320       0.344  17.515 -25.187  1.00  2.070          O  
ATOM   5290  OE2 GLU B 320       0.996  19.524 -25.431  1.00  2.070          O  
ATOM   5291  H   GLU B 320       4.296  15.800 -28.072  1.00  1.860          H  
ATOM   5292  HA  GLU B 320       2.317  15.851 -25.779  1.00  1.740          H  
ATOM   5293 1HB  GLU B 320       1.699  16.499 -28.685  1.00  2.480          H  
ATOM   5294 2HB  GLU B 320       0.522  16.183 -27.470  1.00  2.480          H  
ATOM   5295 1HG  GLU B 320       2.464  18.478 -27.328  1.00  2.480          H  
ATOM   5296 2HG  GLU B 320       0.844  18.580 -28.005  1.00  2.480          H  
ATOM   5297  N   VAL B 321       1.431  13.514 -26.510  1.00  1.280          N  
ATOM   5298  CA  VAL B 321       1.339  12.071 -26.810  1.00  1.210          C  
ATOM   5299  C   VAL B 321      -0.101  11.520 -26.929  1.00  1.150          C  
ATOM   5300  O   VAL B 321      -1.028  11.997 -26.255  1.00  1.150          O  
ATOM   5301  CB  VAL B 321       2.130  11.281 -25.736  1.00  1.720          C  
ATOM   5302  CG1 VAL B 321       2.103   9.829 -26.037  1.00  1.720          C  
ATOM   5303  CG2 VAL B 321       3.603  11.742 -25.660  1.00  1.720          C  
ATOM   5304  H   VAL B 321       0.841  13.944 -25.808  1.00  1.540          H  
ATOM   5305  HA  VAL B 321       1.832  11.890 -27.771  1.00  1.450          H  
ATOM   5306  HB  VAL B 321       1.667  11.429 -24.766  1.00  2.070          H  
ATOM   5307 1HG1 VAL B 321       2.662   9.339 -25.295  1.00  2.070          H  
ATOM   5308 2HG1 VAL B 321       1.112   9.429 -26.034  1.00  2.070          H  
ATOM   5309 3HG1 VAL B 321       2.570   9.656 -27.007  1.00  2.070          H  
ATOM   5310 1HG2 VAL B 321       4.106  11.156 -24.896  1.00  2.070          H  
ATOM   5311 2HG2 VAL B 321       4.090  11.583 -26.627  1.00  2.070          H  
ATOM   5312 3HG2 VAL B 321       3.672  12.785 -25.388  1.00  2.070          H  
ATOM   5313  N   GLY B 322      -0.299  10.518 -27.795  1.00  1.120          N  
ATOM   5314  CA  GLY B 322      -1.600   9.871 -27.857  1.00  1.100          C  
ATOM   5315  C   GLY B 322      -1.617   8.401 -27.437  1.00  1.010          C  
ATOM   5316  O   GLY B 322      -0.585   7.810 -27.098  1.00  1.000          O  
ATOM   5317  H   GLY B 322       0.467  10.174 -28.383  1.00  1.340          H  
ATOM   5318 1HA  GLY B 322      -2.287  10.418 -27.226  1.00  1.320          H  
ATOM   5319 2HA  GLY B 322      -1.989   9.938 -28.861  1.00  1.320          H  
ATOM   5320  N   LEU B 323      -2.820   7.830 -27.490  1.00  1.000          N  
ATOM   5321  CA  LEU B 323      -3.136   6.447 -27.112  1.00  0.970          C  
ATOM   5322  C   LEU B 323      -3.737   5.700 -28.310  1.00  1.000          C  
ATOM   5323  O   LEU B 323      -4.478   6.297 -29.095  1.00  1.060          O  
ATOM   5324  CB  LEU B 323      -4.172   6.429 -25.966  1.00  1.370          C  
ATOM   5325  CG  LEU B 323      -4.507   5.061 -25.242  1.00  1.370          C  
ATOM   5326  CD1 LEU B 323      -3.330   4.659 -24.334  1.00  1.370          C  
ATOM   5327  CD2 LEU B 323      -5.808   5.188 -24.444  1.00  1.370          C  
ATOM   5328  H   LEU B 323      -3.562   8.448 -27.826  1.00  1.200          H  
ATOM   5329  HA  LEU B 323      -2.221   5.960 -26.802  1.00  1.160          H  
ATOM   5330 1HB  LEU B 323      -3.838   7.126 -25.214  1.00  1.640          H  
ATOM   5331 2HB  LEU B 323      -5.086   6.772 -26.369  1.00  1.640          H  
ATOM   5332  HG  LEU B 323      -4.634   4.276 -25.990  1.00  1.640          H  
ATOM   5333 1HD1 LEU B 323      -3.542   3.726 -23.848  1.00  1.640          H  
ATOM   5334 2HD1 LEU B 323      -2.425   4.551 -24.907  1.00  1.640          H  
ATOM   5335 3HD1 LEU B 323      -3.181   5.425 -23.574  1.00  1.640          H  
ATOM   5336 1HD2 LEU B 323      -6.037   4.234 -23.966  1.00  1.640          H  
ATOM   5337 2HD2 LEU B 323      -5.708   5.949 -23.692  1.00  1.640          H  
ATOM   5338 3HD2 LEU B 323      -6.612   5.455 -25.122  1.00  1.640          H  
ATOM   5339  N   ALA B 324      -3.403   4.430 -28.492  1.00  0.970          N  
ATOM   5340  CA  ALA B 324      -4.018   3.673 -29.582  1.00  1.000          C  
ATOM   5341  C   ALA B 324      -4.894   2.501 -29.122  1.00  1.050          C  
ATOM   5342  O   ALA B 324      -4.549   1.685 -28.247  1.00  1.200          O  
ATOM   5343  CB  ALA B 324      -2.944   3.151 -30.527  1.00  1.390          C  
ATOM   5344  H   ALA B 324      -2.726   4.010 -27.862  1.00  1.160          H  
ATOM   5345  HA  ALA B 324      -4.664   4.347 -30.134  1.00  1.200          H  
ATOM   5346 1HB  ALA B 324      -3.419   2.636 -31.366  1.00  1.670          H  
ATOM   5347 2HB  ALA B 324      -2.369   3.980 -30.901  1.00  1.670          H  
ATOM   5348 3HB  ALA B 324      -2.287   2.472 -30.034  1.00  1.670          H  
ATOM   5349  N   PHE B 325      -6.006   2.357 -29.823  1.00  0.960          N  
ATOM   5350  CA  PHE B 325      -6.906   1.245 -29.593  1.00  0.960          C  
ATOM   5351  C   PHE B 325      -6.982   0.370 -30.837  1.00  0.900          C  
ATOM   5352  O   PHE B 325      -7.076   0.876 -31.965  1.00  0.920          O  
ATOM   5353  CB  PHE B 325      -8.327   1.733 -29.293  1.00  1.340          C  
ATOM   5354  CG  PHE B 325      -8.554   2.528 -28.018  1.00  1.340          C  
ATOM   5355  CD1 PHE B 325      -8.664   3.877 -28.065  1.00  1.340          C  
ATOM   5356  CD2 PHE B 325      -8.677   1.932 -26.788  1.00  1.340          C  
ATOM   5357  CE1 PHE B 325      -8.911   4.603 -26.928  1.00  1.340          C  
ATOM   5358  CE2 PHE B 325      -8.914   2.661 -25.667  1.00  1.340          C  
ATOM   5359  CZ  PHE B 325      -9.040   3.997 -25.738  1.00  1.340          C  
ATOM   5360  H   PHE B 325      -6.244   3.067 -30.523  1.00  1.150          H  
ATOM   5361  HA  PHE B 325      -6.538   0.645 -28.761  1.00  1.150          H  
ATOM   5362 1HB  PHE B 325      -8.643   2.362 -30.120  1.00  1.610          H  
ATOM   5363 2HB  PHE B 325      -8.995   0.891 -29.294  1.00  1.610          H  
ATOM   5364  HD1 PHE B 325      -8.566   4.366 -29.020  1.00  1.610          H  
ATOM   5365  HD2 PHE B 325      -8.584   0.874 -26.693  1.00  1.610          H  
ATOM   5366  HE1 PHE B 325      -9.009   5.664 -26.980  1.00  1.610          H  
ATOM   5367  HE2 PHE B 325      -8.996   2.161 -24.728  1.00  1.610          H  
ATOM   5368  HZ  PHE B 325      -9.237   4.584 -24.850  1.00  1.610          H  
ATOM   5369  N   LYS B 326      -7.042  -0.942 -30.635  1.00  0.900          N  
ATOM   5370  CA  LYS B 326      -7.236  -1.831 -31.770  1.00  0.930          C  
ATOM   5371  C   LYS B 326      -8.747  -1.848 -32.021  1.00  0.770          C  
ATOM   5372  O   LYS B 326      -9.532  -1.565 -31.113  1.00  0.850          O  
ATOM   5373  CB  LYS B 326      -6.609  -3.226 -31.570  1.00  1.290          C  
ATOM   5374  CG  LYS B 326      -4.994  -3.268 -31.479  1.00  1.290          C  
ATOM   5375  CD  LYS B 326      -4.470  -4.764 -31.460  1.00  1.290          C  
ATOM   5376  CE  LYS B 326      -2.919  -4.984 -31.388  1.00  1.290          C  
ATOM   5377  NZ  LYS B 326      -2.562  -6.484 -31.486  1.00  1.290          N  
ATOM   5378  H   LYS B 326      -6.959  -1.298 -29.690  1.00  1.080          H  
ATOM   5379  HA  LYS B 326      -6.764  -1.392 -32.652  1.00  1.120          H  
ATOM   5380 1HB  LYS B 326      -7.008  -3.676 -30.659  1.00  1.550          H  
ATOM   5381 2HB  LYS B 326      -6.903  -3.859 -32.405  1.00  1.550          H  
ATOM   5382 1HG  LYS B 326      -4.569  -2.741 -32.338  1.00  1.550          H  
ATOM   5383 2HG  LYS B 326      -4.674  -2.754 -30.570  1.00  1.550          H  
ATOM   5384 1HD  LYS B 326      -4.940  -5.300 -30.632  1.00  1.550          H  
ATOM   5385 2HD  LYS B 326      -4.771  -5.209 -32.385  1.00  1.550          H  
ATOM   5386 1HE  LYS B 326      -2.452  -4.479 -32.208  1.00  1.550          H  
ATOM   5387 2HE  LYS B 326      -2.533  -4.587 -30.448  1.00  1.550          H  
ATOM   5388 1HZ  LYS B 326      -1.525  -6.694 -31.467  1.00  1.550          H  
ATOM   5389 2HZ  LYS B 326      -2.992  -6.975 -30.715  1.00  1.550          H  
ATOM   5390 3HZ  LYS B 326      -2.915  -6.845 -32.355  1.00  1.550          H  
ATOM   5391  N   PHE B 327      -9.154  -2.194 -33.227  1.00  1.050          N  
ATOM   5392  CA  PHE B 327     -10.560  -2.134 -33.637  1.00  0.920          C  
ATOM   5393  C   PHE B 327     -11.633  -2.764 -32.733  1.00  0.850          C  
ATOM   5394  O   PHE B 327     -12.667  -2.139 -32.454  1.00  0.950          O  
ATOM   5395  CB  PHE B 327     -10.694  -2.670 -35.052  1.00  1.340          C  
ATOM   5396  CG  PHE B 327     -12.099  -2.841 -35.436  1.00  1.340          C  
ATOM   5397  CD1 PHE B 327     -12.963  -1.766 -35.534  1.00  1.340          C  
ATOM   5398  CD2 PHE B 327     -12.568  -4.090 -35.706  1.00  1.340          C  
ATOM   5399  CE1 PHE B 327     -14.277  -1.968 -35.848  1.00  1.340          C  
ATOM   5400  CE2 PHE B 327     -13.868  -4.297 -36.019  1.00  1.340          C  
ATOM   5401  CZ  PHE B 327     -14.725  -3.244 -36.077  1.00  1.340          C  
ATOM   5402  H   PHE B 327      -8.459  -2.467 -33.905  1.00  1.260          H  
ATOM   5403  HA  PHE B 327     -10.799  -1.072 -33.698  1.00  1.100          H  
ATOM   5404 1HB  PHE B 327     -10.232  -1.982 -35.723  1.00  1.610          H  
ATOM   5405 2HB  PHE B 327     -10.182  -3.622 -35.146  1.00  1.610          H  
ATOM   5406  HD1 PHE B 327     -12.595  -0.759 -35.325  1.00  1.610          H  
ATOM   5407  HD2 PHE B 327     -11.885  -4.929 -35.654  1.00  1.610          H  
ATOM   5408  HE1 PHE B 327     -14.962  -1.130 -35.902  1.00  1.610          H  
ATOM   5409  HE2 PHE B 327     -14.230  -5.301 -36.217  1.00  1.610          H  
ATOM   5410  HZ  PHE B 327     -15.756  -3.428 -36.314  1.00  1.610          H  
ATOM   5411  N   THR B 328     -11.405  -3.980 -32.272  1.00  0.860          N  
ATOM   5412  CA  THR B 328     -12.389  -4.690 -31.470  1.00  0.940          C  
ATOM   5413  C   THR B 328     -12.231  -4.549 -29.972  1.00  0.900          C  
ATOM   5414  O   THR B 328     -12.802  -5.348 -29.234  1.00  0.970          O  
ATOM   5415  CB  THR B 328     -12.407  -6.185 -31.793  1.00  1.280          C  
ATOM   5416  OG1 THR B 328     -11.080  -6.695 -31.659  1.00  1.280          O  
ATOM   5417  CG2 THR B 328     -12.914  -6.449 -33.125  1.00  1.280          C  
ATOM   5418  H   THR B 328     -10.539  -4.449 -32.489  1.00  1.030          H  
ATOM   5419  HA  THR B 328     -13.368  -4.287 -31.726  1.00  1.130          H  
ATOM   5420  HB  THR B 328     -13.048  -6.668 -31.074  1.00  1.540          H  
ATOM   5421  HG1 THR B 328     -11.077  -7.681 -31.673  1.00  1.540          H  
ATOM   5422 1HG2 THR B 328     -12.926  -7.515 -33.286  1.00  1.540          H  
ATOM   5423 2HG2 THR B 328     -13.926  -6.054 -33.219  1.00  1.540          H  
ATOM   5424 3HG2 THR B 328     -12.271  -5.986 -33.821  1.00  1.540          H  
ATOM   5425  N   THR B 329     -11.474  -3.562 -29.498  1.00  0.870          N  
ATOM   5426  CA  THR B 329     -11.298  -3.461 -28.058  1.00  0.890          C  
ATOM   5427  C   THR B 329     -12.470  -2.839 -27.365  1.00  0.960          C  
ATOM   5428  O   THR B 329     -13.515  -2.578 -27.967  1.00  1.100          O  
ATOM   5429  CB  THR B 329     -10.017  -2.721 -27.681  1.00  1.240          C  
ATOM   5430  OG1 THR B 329      -9.749  -2.912 -26.283  1.00  1.240          O  
ATOM   5431  CG2 THR B 329     -10.143  -1.254 -27.937  1.00  1.240          C  
ATOM   5432  H   THR B 329     -10.997  -2.908 -30.129  1.00  1.040          H  
ATOM   5433  HA  THR B 329     -11.216  -4.446 -27.662  1.00  1.070          H  
ATOM   5434  HB  THR B 329      -9.194  -3.131 -28.272  1.00  1.490          H  
ATOM   5435  HG1 THR B 329      -8.789  -2.782 -26.127  1.00  1.490          H  
ATOM   5436 1HG2 THR B 329      -9.210  -0.822 -27.678  1.00  1.490          H  
ATOM   5437 2HG2 THR B 329     -10.353  -1.073 -28.970  1.00  1.490          H  
ATOM   5438 3HG2 THR B 329     -10.927  -0.812 -27.340  1.00  1.490          H  
ATOM   5439  N   ASN B 330     -12.340  -2.706 -26.059  1.00  1.020          N  
ATOM   5440  CA  ASN B 330     -13.441  -2.203 -25.267  1.00  1.110          C  
ATOM   5441  C   ASN B 330     -13.266  -0.697 -25.051  1.00  1.000          C  
ATOM   5442  O   ASN B 330     -12.419  -0.235 -24.278  1.00  0.940          O  
ATOM   5443  CB  ASN B 330     -13.593  -2.998 -23.996  1.00  1.520          C  
ATOM   5444  CG  ASN B 330     -14.851  -2.663 -23.292  1.00  1.520          C  
ATOM   5445  OD1 ASN B 330     -15.274  -1.495 -23.180  1.00  1.520          O  
ATOM   5446  ND2 ASN B 330     -15.514  -3.695 -22.818  1.00  1.520          N  
ATOM   5447  H   ASN B 330     -11.433  -2.925 -25.643  1.00  1.220          H  
ATOM   5448  HA  ASN B 330     -14.364  -2.335 -25.835  1.00  1.330          H  
ATOM   5449 1HB  ASN B 330     -13.580  -4.065 -24.223  1.00  1.820          H  
ATOM   5450 2HB  ASN B 330     -12.751  -2.788 -23.334  1.00  1.820          H  
ATOM   5451 1HD2 ASN B 330     -16.386  -3.562 -22.342  1.00  1.820          H  
ATOM   5452 2HD2 ASN B 330     -15.156  -4.619 -22.935  1.00  1.820          H  
ATOM   5453  N   LEU B 331     -14.101   0.077 -25.722  1.00  1.030          N  
ATOM   5454  CA  LEU B 331     -13.916   1.513 -25.760  1.00  1.000          C  
ATOM   5455  C   LEU B 331     -14.519   2.247 -24.562  1.00  0.930          C  
ATOM   5456  O   LEU B 331     -14.693   3.460 -24.593  1.00  1.010          O  
ATOM   5457  CB  LEU B 331     -14.476   2.069 -27.085  1.00  1.410          C  
ATOM   5458  CG  LEU B 331     -13.572   1.923 -28.412  1.00  1.410          C  
ATOM   5459  CD1 LEU B 331     -12.134   2.418 -28.208  1.00  1.410          C  
ATOM   5460  CD2 LEU B 331     -13.539   0.486 -28.863  1.00  1.410          C  
ATOM   5461  H   LEU B 331     -14.813  -0.355 -26.297  1.00  1.240          H  
ATOM   5462  HA  LEU B 331     -12.853   1.705 -25.721  1.00  1.200          H  
ATOM   5463 1HB  LEU B 331     -15.411   1.550 -27.291  1.00  1.690          H  
ATOM   5464 2HB  LEU B 331     -14.712   3.118 -26.960  1.00  1.690          H  
ATOM   5465  HG  LEU B 331     -14.023   2.535 -29.189  1.00  1.690          H  
ATOM   5466 1HD1 LEU B 331     -11.594   2.317 -29.144  1.00  1.690          H  
ATOM   5467 2HD1 LEU B 331     -12.124   3.439 -27.908  1.00  1.690          H  
ATOM   5468 3HD1 LEU B 331     -11.626   1.826 -27.460  1.00  1.690          H  
ATOM   5469 1HD2 LEU B 331     -12.958   0.402 -29.781  1.00  1.690          H  
ATOM   5470 2HD2 LEU B 331     -13.081  -0.121 -28.118  1.00  1.690          H  
ATOM   5471 3HD2 LEU B 331     -14.553   0.128 -29.048  1.00  1.690          H  
ATOM   5472  N   GLN B 332     -14.777   1.514 -23.474  1.00  0.860          N  
ATOM   5473  CA  GLN B 332     -15.200   2.103 -22.196  1.00  0.820          C  
ATOM   5474  C   GLN B 332     -14.082   2.924 -21.556  1.00  0.920          C  
ATOM   5475  O   GLN B 332     -14.323   3.678 -20.605  1.00  0.970          O  
ATOM   5476  CB  GLN B 332     -15.528   1.022 -21.189  1.00  1.160          C  
ATOM   5477  CG  GLN B 332     -14.263   0.250 -20.747  1.00  1.160          C  
ATOM   5478  CD  GLN B 332     -14.570  -0.824 -19.884  1.00  1.160          C  
ATOM   5479  OE1 GLN B 332     -14.040  -0.905 -18.785  1.00  1.160          O  
ATOM   5480  NE2 GLN B 332     -15.437  -1.669 -20.326  1.00  1.160          N  
ATOM   5481  H   GLN B 332     -14.697   0.491 -23.527  1.00  1.030          H  
ATOM   5482  HA  GLN B 332     -16.058   2.749 -22.369  1.00  0.980          H  
ATOM   5483 1HB  GLN B 332     -15.970   1.472 -20.303  1.00  1.400          H  
ATOM   5484 2HB  GLN B 332     -16.256   0.337 -21.611  1.00  1.400          H  
ATOM   5485 1HG  GLN B 332     -13.736  -0.144 -21.611  1.00  1.400          H  
ATOM   5486 2HG  GLN B 332     -13.609   0.904 -20.176  1.00  1.400          H  
ATOM   5487 1HE2 GLN B 332     -15.707  -2.458 -19.757  1.00  1.400          H  
ATOM   5488 2HE2 GLN B 332     -15.801  -1.550 -21.260  1.00  1.400          H  
ATOM   5489  N   LEU B 333     -12.865   2.698 -22.061  1.00  1.030          N  
ATOM   5490  CA  LEU B 333     -11.609   3.288 -21.624  1.00  1.250          C  
ATOM   5491  C   LEU B 333     -11.533   4.778 -21.984  1.00  1.360          C  
ATOM   5492  O   LEU B 333     -12.511   5.490 -21.802  1.00  1.560          O  
ATOM   5493  CB  LEU B 333     -10.458   2.466 -22.213  1.00  1.660          C  
ATOM   5494  CG  LEU B 333     -10.374   0.966 -21.747  1.00  1.660          C  
ATOM   5495  CD1 LEU B 333      -9.265   0.260 -22.539  1.00  1.660          C  
ATOM   5496  CD2 LEU B 333     -10.113   0.885 -20.221  1.00  1.660          C  
ATOM   5497  H   LEU B 333     -12.825   2.010 -22.826  1.00  1.240          H  
ATOM   5498  HA  LEU B 333     -11.568   3.233 -20.540  1.00  1.500          H  
ATOM   5499 1HB  LEU B 333     -10.595   2.457 -23.285  1.00  1.990          H  
ATOM   5500 2HB  LEU B 333      -9.508   2.919 -21.969  1.00  1.990          H  
ATOM   5501  HG  LEU B 333     -11.313   0.457 -21.972  1.00  1.990          H  
ATOM   5502 1HD1 LEU B 333      -9.212  -0.783 -22.234  1.00  1.990          H  
ATOM   5503 2HD1 LEU B 333      -9.498   0.304 -23.601  1.00  1.990          H  
ATOM   5504 3HD1 LEU B 333      -8.308   0.739 -22.354  1.00  1.990          H  
ATOM   5505 1HD2 LEU B 333     -10.053  -0.164 -19.927  1.00  1.990          H  
ATOM   5506 2HD2 LEU B 333      -9.188   1.376 -19.982  1.00  1.990          H  
ATOM   5507 3HD2 LEU B 333     -10.916   1.353 -19.665  1.00  1.990          H  
ATOM   5508  N   TYR B 334     -10.331   5.306 -22.263  1.00  1.330          N  
ATOM   5509  CA  TYR B 334      -9.995   6.744 -22.507  1.00  1.520          C  
ATOM   5510  C   TYR B 334     -10.031   7.599 -21.229  1.00  1.260          C  
ATOM   5511  O   TYR B 334      -9.194   8.483 -21.031  1.00  1.290          O  
ATOM   5512  CB  TYR B 334     -11.066   7.435 -23.376  1.00  2.050          C  
ATOM   5513  CG  TYR B 334     -11.430   6.939 -24.749  1.00  2.050          C  
ATOM   5514  CD1 TYR B 334     -12.420   5.986 -24.933  1.00  2.050          C  
ATOM   5515  CD2 TYR B 334     -10.900   7.541 -25.828  1.00  2.050          C  
ATOM   5516  CE1 TYR B 334     -12.798   5.629 -26.153  1.00  2.050          C  
ATOM   5517  CE2 TYR B 334     -11.322   7.173 -27.075  1.00  2.050          C  
ATOM   5518  CZ  TYR B 334     -12.254   6.211 -27.218  1.00  2.050          C  
ATOM   5519  OH  TYR B 334     -12.666   5.831 -28.432  1.00  2.050          O  
ATOM   5520  H   TYR B 334      -9.565   4.662 -22.348  1.00  1.600          H  
ATOM   5521  HA  TYR B 334      -9.001   6.811 -22.951  1.00  1.820          H  
ATOM   5522 1HB  TYR B 334     -11.963   7.507 -22.816  1.00  2.460          H  
ATOM   5523 2HB  TYR B 334     -10.741   8.465 -23.507  1.00  2.460          H  
ATOM   5524  HD1 TYR B 334     -12.915   5.512 -24.108  1.00  2.460          H  
ATOM   5525  HD2 TYR B 334     -10.167   8.320 -25.698  1.00  2.460          H  
ATOM   5526  HE1 TYR B 334     -13.564   4.884 -26.281  1.00  2.460          H  
ATOM   5527  HE2 TYR B 334     -10.929   7.657 -27.948  1.00  2.460          H  
ATOM   5528  HH  TYR B 334     -13.400   5.212 -28.347  1.00  2.460          H  
ATOM   5529  N   GLN B 335     -10.869   7.193 -20.287  1.00  1.130          N  
ATOM   5530  CA  GLN B 335     -11.020   7.854 -19.014  1.00  1.140          C  
ATOM   5531  C   GLN B 335      -9.760   7.744 -18.151  1.00  1.010          C  
ATOM   5532  O   GLN B 335      -9.355   8.755 -17.567  1.00  1.180          O  
ATOM   5533  CB  GLN B 335     -12.215   7.258 -18.238  1.00  1.590          C  
ATOM   5534  CG  GLN B 335     -13.560   7.516 -18.859  1.00  1.590          C  
ATOM   5535  CD  GLN B 335     -14.679   6.869 -18.061  1.00  1.590          C  
ATOM   5536  OE1 GLN B 335     -15.075   7.428 -17.033  1.00  1.590          O  
ATOM   5537  NE2 GLN B 335     -15.183   5.701 -18.490  1.00  1.590          N  
ATOM   5538  H   GLN B 335     -11.527   6.475 -20.570  1.00  1.360          H  
ATOM   5539  HA  GLN B 335     -11.217   8.906 -19.199  1.00  1.370          H  
ATOM   5540 1HB  GLN B 335     -12.126   6.193 -18.130  1.00  1.910          H  
ATOM   5541 2HB  GLN B 335     -12.238   7.680 -17.233  1.00  1.910          H  
ATOM   5542 1HG  GLN B 335     -13.738   8.590 -18.912  1.00  1.910          H  
ATOM   5543 2HG  GLN B 335     -13.565   7.081 -19.856  1.00  1.910          H  
ATOM   5544 1HE2 GLN B 335     -15.912   5.255 -17.971  1.00  1.910          H  
ATOM   5545 2HE2 GLN B 335     -14.836   5.233 -19.339  1.00  1.910          H  
ATOM   5546  N   PRO B 336      -9.034   6.595 -18.108  1.00  0.830          N  
ATOM   5547  CA  PRO B 336      -7.871   6.427 -17.272  1.00  0.810          C  
ATOM   5548  C   PRO B 336      -6.773   7.438 -17.541  1.00  0.800          C  
ATOM   5549  O   PRO B 336      -5.935   7.657 -16.670  1.00  0.980          O  
ATOM   5550  CB  PRO B 336      -7.403   5.004 -17.602  1.00  1.220          C  
ATOM   5551  CG  PRO B 336      -8.622   4.298 -18.104  1.00  1.220          C  
ATOM   5552  CD  PRO B 336      -9.374   5.346 -18.867  1.00  1.220          C  
ATOM   5553  HA  PRO B 336      -8.188   6.486 -16.218  1.00  0.970          H  
ATOM   5554 1HB  PRO B 336      -6.598   5.046 -18.341  1.00  1.460          H  
ATOM   5555 2HB  PRO B 336      -6.988   4.530 -16.710  1.00  1.460          H  
ATOM   5556 1HG  PRO B 336      -8.323   3.443 -18.721  1.00  1.460          H  
ATOM   5557 2HG  PRO B 336      -9.194   3.889 -17.254  1.00  1.460          H  
ATOM   5558 1HD  PRO B 336      -8.959   5.378 -19.871  1.00  1.460          H  
ATOM   5559 2HD  PRO B 336     -10.425   5.086 -18.846  1.00  1.460          H  
ATOM   5560  N   PHE B 337      -6.727   8.059 -18.739  1.00  0.780          N  
ATOM   5561  CA  PHE B 337      -5.635   8.989 -18.920  1.00  0.850          C  
ATOM   5562  C   PHE B 337      -6.195  10.249 -19.591  1.00  1.000          C  
ATOM   5563  O   PHE B 337      -5.499  10.914 -20.373  1.00  1.050          O  
ATOM   5564  CB  PHE B 337      -4.630   8.359 -19.877  1.00  1.160          C  
ATOM   5565  CG  PHE B 337      -4.304   6.906 -19.605  1.00  1.160          C  
ATOM   5566  CD1 PHE B 337      -4.743   5.965 -20.540  1.00  1.160          C  
ATOM   5567  CD2 PHE B 337      -3.661   6.449 -18.482  1.00  1.160          C  
ATOM   5568  CE1 PHE B 337      -4.534   4.631 -20.367  1.00  1.160          C  
ATOM   5569  CE2 PHE B 337      -3.459   5.084 -18.311  1.00  1.160          C  
ATOM   5570  CZ  PHE B 337      -3.897   4.197 -19.253  1.00  1.160          C  
ATOM   5571  H   PHE B 337      -7.414   7.945 -19.489  1.00  0.940          H  
ATOM   5572  HA  PHE B 337      -5.185   9.252 -17.962  1.00  1.020          H  
ATOM   5573 1HB  PHE B 337      -5.030   8.421 -20.832  1.00  1.390          H  
ATOM   5574 2HB  PHE B 337      -3.701   8.929 -19.868  1.00  1.390          H  
ATOM   5575  HD1 PHE B 337      -5.266   6.313 -21.422  1.00  1.390          H  
ATOM   5576  HD2 PHE B 337      -3.331   7.161 -17.723  1.00  1.390          H  
ATOM   5577  HE1 PHE B 337      -4.882   3.921 -21.114  1.00  1.390          H  
ATOM   5578  HE2 PHE B 337      -2.956   4.703 -17.425  1.00  1.390          H  
ATOM   5579  HZ  PHE B 337      -3.730   3.140 -19.102  1.00  1.390          H  
ATOM   5580  N   PHE B 338      -7.419  10.658 -19.231  1.00  1.130          N  
ATOM   5581  CA  PHE B 338      -7.992  11.824 -19.913  1.00  1.270          C  
ATOM   5582  C   PHE B 338      -7.210  13.105 -19.639  1.00  1.250          C  
ATOM   5583  O   PHE B 338      -7.215  14.030 -20.452  1.00  1.450          O  
ATOM   5584  CB  PHE B 338      -9.471  12.037 -19.576  1.00  1.720          C  
ATOM   5585  CG  PHE B 338      -9.779  12.727 -18.277  1.00  1.720          C  
ATOM   5586  CD1 PHE B 338      -9.900  14.113 -18.252  1.00  1.720          C  
ATOM   5587  CD2 PHE B 338      -9.976  12.029 -17.102  1.00  1.720          C  
ATOM   5588  CE1 PHE B 338     -10.202  14.776 -17.090  1.00  1.720          C  
ATOM   5589  CE2 PHE B 338     -10.279  12.693 -15.934  1.00  1.720          C  
ATOM   5590  CZ  PHE B 338     -10.392  14.068 -15.928  1.00  1.720          C  
ATOM   5591  H   PHE B 338      -7.979  10.110 -18.565  1.00  1.360          H  
ATOM   5592  HA  PHE B 338      -7.943  11.630 -20.988  1.00  1.520          H  
ATOM   5593 1HB  PHE B 338      -9.936  12.608 -20.381  1.00  2.070          H  
ATOM   5594 2HB  PHE B 338      -9.959  11.062 -19.557  1.00  2.070          H  
ATOM   5595  HD1 PHE B 338      -9.751  14.680 -19.178  1.00  2.070          H  
ATOM   5596  HD2 PHE B 338      -9.897  10.952 -17.100  1.00  2.070          H  
ATOM   5597  HE1 PHE B 338     -10.292  15.862 -17.092  1.00  2.070          H  
ATOM   5598  HE2 PHE B 338     -10.433  12.130 -15.015  1.00  2.070          H  
ATOM   5599  HZ  PHE B 338     -10.632  14.593 -15.006  1.00  2.070          H  
ATOM   5600  N   THR B 339      -6.489  13.145 -18.521  1.00  1.240          N  
ATOM   5601  CA  THR B 339      -5.726  14.313 -18.140  1.00  1.360          C  
ATOM   5602  C   THR B 339      -4.357  14.411 -18.815  1.00  1.310          C  
ATOM   5603  O   THR B 339      -3.697  15.447 -18.692  1.00  1.460          O  
ATOM   5604  CB  THR B 339      -5.521  14.351 -16.613  1.00  1.860          C  
ATOM   5605  OG1 THR B 339      -4.809  13.179 -16.188  1.00  1.860          O  
ATOM   5606  CG2 THR B 339      -6.848  14.392 -15.917  1.00  1.860          C  
ATOM   5607  H   THR B 339      -6.504  12.367 -17.875  1.00  1.490          H  
ATOM   5608  HA  THR B 339      -6.301  15.193 -18.426  1.00  1.630          H  
ATOM   5609  HB  THR B 339      -4.942  15.237 -16.350  1.00  2.230          H  
ATOM   5610  HG1 THR B 339      -4.502  13.309 -15.284  1.00  2.230          H  
ATOM   5611 1HG2 THR B 339      -6.696  14.421 -14.841  1.00  2.230          H  
ATOM   5612 2HG2 THR B 339      -7.391  15.279 -16.232  1.00  2.230          H  
ATOM   5613 3HG2 THR B 339      -7.416  13.508 -16.175  1.00  2.230          H  
ATOM   5614  N   THR B 340      -3.903  13.353 -19.508  1.00  1.150          N  
ATOM   5615  CA  THR B 340      -2.584  13.418 -20.136  1.00  1.170          C  
ATOM   5616  C   THR B 340      -2.602  13.247 -21.664  1.00  1.130          C  
ATOM   5617  O   THR B 340      -1.651  13.666 -22.328  1.00  1.210          O  
ATOM   5618  CB  THR B 340      -1.614  12.369 -19.539  1.00  1.630          C  
ATOM   5619  OG1 THR B 340      -2.116  11.051 -19.774  1.00  1.630          O  
ATOM   5620  CG2 THR B 340      -1.457  12.571 -18.037  1.00  1.630          C  
ATOM   5621  H   THR B 340      -4.475  12.515 -19.611  1.00  1.380          H  
ATOM   5622  HA  THR B 340      -2.162  14.401 -19.934  1.00  1.400          H  
ATOM   5623  HB  THR B 340      -0.639  12.470 -20.016  1.00  1.960          H  
ATOM   5624  HG1 THR B 340      -1.398  10.423 -19.658  1.00  1.960          H  
ATOM   5625 1HG2 THR B 340      -0.768  11.828 -17.639  1.00  1.960          H  
ATOM   5626 2HG2 THR B 340      -1.067  13.570 -17.845  1.00  1.960          H  
ATOM   5627 3HG2 THR B 340      -2.425  12.462 -17.550  1.00  1.960          H  
ATOM   5628  N   ILE B 341      -3.673  12.680 -22.230  1.00  1.110          N  
ATOM   5629  CA  ILE B 341      -3.730  12.413 -23.677  1.00  1.110          C  
ATOM   5630  C   ILE B 341      -4.047  13.583 -24.613  1.00  1.170          C  
ATOM   5631  O   ILE B 341      -5.055  14.272 -24.482  1.00  1.210          O  
ATOM   5632  CB  ILE B 341      -4.736  11.271 -23.981  1.00  1.550          C  
ATOM   5633  CG1 ILE B 341      -4.229   9.969 -23.386  1.00  1.550          C  
ATOM   5634  CG2 ILE B 341      -4.999  11.137 -25.469  1.00  1.550          C  
ATOM   5635  CD1 ILE B 341      -5.224   8.851 -23.415  1.00  1.550          C  
ATOM   5636  H   ILE B 341      -4.421  12.342 -21.623  1.00  1.330          H  
ATOM   5637  HA  ILE B 341      -2.746  12.049 -23.971  1.00  1.330          H  
ATOM   5638  HB  ILE B 341      -5.675  11.494 -23.471  1.00  1.860          H  
ATOM   5639 1HG1 ILE B 341      -3.353   9.657 -23.946  1.00  1.860          H  
ATOM   5640 2HG1 ILE B 341      -3.936  10.145 -22.351  1.00  1.860          H  
ATOM   5641 1HG2 ILE B 341      -5.698  10.373 -25.661  1.00  1.860          H  
ATOM   5642 2HG2 ILE B 341      -5.408  12.048 -25.872  1.00  1.860          H  
ATOM   5643 3HG2 ILE B 341      -4.076  10.903 -25.963  1.00  1.860          H  
ATOM   5644 1HD1 ILE B 341      -4.758   7.978 -22.983  1.00  1.860          H  
ATOM   5645 2HD1 ILE B 341      -6.109   9.128 -22.836  1.00  1.860          H  
ATOM   5646 3HD1 ILE B 341      -5.518   8.617 -24.412  1.00  1.860          H  
ATOM   5647  N   ASP B 342      -3.192  13.742 -25.632  1.00  1.190          N  
ATOM   5648  CA  ASP B 342      -3.380  14.721 -26.703  1.00  1.260          C  
ATOM   5649  C   ASP B 342      -4.338  14.134 -27.724  1.00  1.230          C  
ATOM   5650  O   ASP B 342      -5.273  14.807 -28.173  1.00  1.260          O  
ATOM   5651  CB  ASP B 342      -2.046  15.101 -27.379  1.00  1.740          C  
ATOM   5652  CG  ASP B 342      -2.148  16.236 -28.519  1.00  1.740          C  
ATOM   5653  OD1 ASP B 342      -2.918  17.163 -28.338  1.00  1.740          O  
ATOM   5654  OD2 ASP B 342      -1.412  16.181 -29.505  1.00  1.740          O  
ATOM   5655  H   ASP B 342      -2.367  13.144 -25.665  1.00  1.430          H  
ATOM   5656  HA  ASP B 342      -3.826  15.622 -26.283  1.00  1.510          H  
ATOM   5657 1HB  ASP B 342      -1.380  15.463 -26.598  1.00  2.080          H  
ATOM   5658 2HB  ASP B 342      -1.586  14.211 -27.796  1.00  2.080          H  
ATOM   5659  N   PHE B 343      -4.106  12.859 -28.084  1.00  1.180          N  
ATOM   5660  CA  PHE B 343      -4.957  12.239 -29.108  1.00  1.160          C  
ATOM   5661  C   PHE B 343      -5.174  10.727 -28.978  1.00  1.110          C  
ATOM   5662  O   PHE B 343      -4.404  10.012 -28.335  1.00  1.120          O  
ATOM   5663  CB  PHE B 343      -4.384  12.526 -30.499  1.00  1.630          C  
ATOM   5664  CG  PHE B 343      -3.151  11.850 -30.807  1.00  1.630          C  
ATOM   5665  CD1 PHE B 343      -3.169  10.656 -31.504  1.00  1.630          C  
ATOM   5666  CD2 PHE B 343      -1.957  12.373 -30.406  1.00  1.630          C  
ATOM   5667  CE1 PHE B 343      -2.015  10.015 -31.789  1.00  1.630          C  
ATOM   5668  CE2 PHE B 343      -0.798  11.727 -30.680  1.00  1.630          C  
ATOM   5669  CZ  PHE B 343      -0.812  10.551 -31.370  1.00  1.630          C  
ATOM   5670  H   PHE B 343      -3.315  12.380 -27.645  1.00  1.420          H  
ATOM   5671  HA  PHE B 343      -5.935  12.704 -29.038  1.00  1.390          H  
ATOM   5672 1HB  PHE B 343      -5.113  12.277 -31.267  1.00  1.960          H  
ATOM   5673 2HB  PHE B 343      -4.173  13.577 -30.569  1.00  1.960          H  
ATOM   5674  HD1 PHE B 343      -4.122  10.230 -31.835  1.00  1.960          H  
ATOM   5675  HD2 PHE B 343      -1.940  13.312 -29.860  1.00  1.960          H  
ATOM   5676  HE1 PHE B 343      -2.057   9.086 -32.350  1.00  1.960          H  
ATOM   5677  HE2 PHE B 343       0.130  12.143 -30.341  1.00  1.960          H  
ATOM   5678  HZ  PHE B 343       0.125  10.044 -31.586  1.00  1.960          H  
ATOM   5679  N   ILE B 344      -6.209  10.250 -29.665  1.00  1.080          N  
ATOM   5680  CA  ILE B 344      -6.572   8.834 -29.739  1.00  1.100          C  
ATOM   5681  C   ILE B 344      -6.600   8.276 -31.153  1.00  1.040          C  
ATOM   5682  O   ILE B 344      -7.241   8.859 -32.025  1.00  1.090          O  
ATOM   5683  CB  ILE B 344      -7.989   8.594 -29.196  1.00  1.530          C  
ATOM   5684  CG1 ILE B 344      -8.151   9.106 -27.759  1.00  1.530          C  
ATOM   5685  CG2 ILE B 344      -8.306   7.088 -29.295  1.00  1.530          C  
ATOM   5686  CD1 ILE B 344      -7.347   8.372 -26.708  1.00  1.530          C  
ATOM   5687  H   ILE B 344      -6.772  10.940 -30.164  1.00  1.300          H  
ATOM   5688  HA  ILE B 344      -5.848   8.260 -29.171  1.00  1.320          H  
ATOM   5689  HB  ILE B 344      -8.696   9.128 -29.799  1.00  1.840          H  
ATOM   5690 1HG1 ILE B 344      -7.849  10.150 -27.737  1.00  1.840          H  
ATOM   5691 2HG1 ILE B 344      -9.184   9.068 -27.521  1.00  1.840          H  
ATOM   5692 1HG2 ILE B 344      -9.283   6.896 -28.951  1.00  1.840          H  
ATOM   5693 2HG2 ILE B 344      -8.262   6.732 -30.289  1.00  1.840          H  
ATOM   5694 3HG2 ILE B 344      -7.588   6.527 -28.706  1.00  1.840          H  
ATOM   5695 1HD1 ILE B 344      -7.521   8.793 -25.744  1.00  1.840          H  
ATOM   5696 2HD1 ILE B 344      -7.611   7.337 -26.659  1.00  1.840          H  
ATOM   5697 3HD1 ILE B 344      -6.303   8.469 -26.955  1.00  1.840          H  
ATOM   5698  N   THR B 345      -5.982   7.112 -31.357  1.00  0.990          N  
ATOM   5699  CA  THR B 345      -6.036   6.427 -32.648  1.00  0.980          C  
ATOM   5700  C   THR B 345      -7.045   5.275 -32.598  1.00  0.930          C  
ATOM   5701  O   THR B 345      -6.897   4.334 -31.806  1.00  0.890          O  
ATOM   5702  CB  THR B 345      -4.658   5.842 -33.031  1.00  1.380          C  
ATOM   5703  OG1 THR B 345      -3.705   6.899 -33.128  1.00  1.380          O  
ATOM   5704  CG2 THR B 345      -4.741   5.093 -34.388  1.00  1.380          C  
ATOM   5705  H   THR B 345      -5.461   6.699 -30.581  1.00  1.190          H  
ATOM   5706  HA  THR B 345      -6.365   7.127 -33.411  1.00  1.180          H  
ATOM   5707  HB  THR B 345      -4.333   5.153 -32.271  1.00  1.650          H  
ATOM   5708  HG1 THR B 345      -3.583   7.288 -32.255  1.00  1.650          H  
ATOM   5709 1HG2 THR B 345      -3.758   4.692 -34.639  1.00  1.650          H  
ATOM   5710 2HG2 THR B 345      -5.454   4.266 -34.325  1.00  1.650          H  
ATOM   5711 3HG2 THR B 345      -5.062   5.787 -35.168  1.00  1.650          H  
ATOM   5712  N   LEU B 346      -8.048   5.302 -33.477  1.00  0.960          N  
ATOM   5713  CA  LEU B 346      -9.026   4.218 -33.508  1.00  0.940          C  
ATOM   5714  C   LEU B 346      -8.854   3.396 -34.760  1.00  0.950          C  
ATOM   5715  O   LEU B 346      -9.208   3.848 -35.856  1.00  0.980          O  
ATOM   5716  CB  LEU B 346     -10.487   4.728 -33.535  1.00  1.320          C  
ATOM   5717  CG  LEU B 346     -11.087   5.405 -32.274  1.00  1.320          C  
ATOM   5718  CD1 LEU B 346     -10.770   4.585 -31.042  1.00  1.320          C  
ATOM   5719  CD2 LEU B 346     -10.602   6.828 -32.181  1.00  1.320          C  
ATOM   5720  H   LEU B 346      -8.161   6.112 -34.095  1.00  1.150          H  
ATOM   5721  HA  LEU B 346      -8.861   3.549 -32.668  1.00  1.130          H  
ATOM   5722 1HB  LEU B 346     -10.567   5.453 -34.347  1.00  1.590          H  
ATOM   5723 2HB  LEU B 346     -11.132   3.884 -33.783  1.00  1.590          H  
ATOM   5724  HG  LEU B 346     -12.172   5.423 -32.375  1.00  1.590          H  
ATOM   5725 1HD1 LEU B 346     -11.214   5.041 -30.179  1.00  1.590          H  
ATOM   5726 2HD1 LEU B 346     -11.160   3.577 -31.162  1.00  1.590          H  
ATOM   5727 3HD1 LEU B 346      -9.704   4.549 -30.904  1.00  1.590          H  
ATOM   5728 1HD2 LEU B 346     -11.048   7.310 -31.326  1.00  1.590          H  
ATOM   5729 2HD2 LEU B 346      -9.542   6.879 -32.088  1.00  1.590          H  
ATOM   5730 3HD2 LEU B 346     -10.896   7.334 -33.089  1.00  1.590          H  
ATOM   5731  N   MET B 347      -8.363   2.179 -34.620  1.00  0.970          N  
ATOM   5732  CA  MET B 347      -8.197   1.394 -35.817  1.00  0.990          C  
ATOM   5733  C   MET B 347      -9.543   0.835 -36.249  1.00  0.980          C  
ATOM   5734  O   MET B 347     -10.431   0.642 -35.417  1.00  0.900          O  
ATOM   5735  CB  MET B 347      -7.217   0.258 -35.643  1.00  1.380          C  
ATOM   5736  CG  MET B 347      -5.799   0.679 -35.364  1.00  1.380          C  
ATOM   5737  SD  MET B 347      -4.667  -0.660 -35.551  1.00  1.380          S  
ATOM   5738  CE  MET B 347      -4.595  -0.600 -37.392  1.00  1.380          C  
ATOM   5739  H   MET B 347      -8.063   1.824 -33.698  1.00  1.160          H  
ATOM   5740  HA  MET B 347      -7.831   2.036 -36.615  1.00  1.190          H  
ATOM   5741 1HB  MET B 347      -7.528  -0.333 -34.793  1.00  1.650          H  
ATOM   5742 2HB  MET B 347      -7.258  -0.384 -36.502  1.00  1.650          H  
ATOM   5743 1HG  MET B 347      -5.500   1.457 -36.005  1.00  1.650          H  
ATOM   5744 2HG  MET B 347      -5.736   1.043 -34.335  1.00  1.650          H  
ATOM   5745 1HE  MET B 347      -3.942  -1.357 -37.776  1.00  1.650          H  
ATOM   5746 2HE  MET B 347      -5.575  -0.756 -37.825  1.00  1.650          H  
ATOM   5747 3HE  MET B 347      -4.225   0.376 -37.710  1.00  1.650          H  
ATOM   5748  N   SER B 348      -9.683   0.592 -37.549  1.00  1.060          N  
ATOM   5749  CA  SER B 348     -10.852  -0.056 -38.146  1.00  1.120          C  
ATOM   5750  C   SER B 348     -10.570  -1.528 -38.418  1.00  1.170          C  
ATOM   5751  O   SER B 348     -11.464  -2.292 -38.745  1.00  1.220          O  
ATOM   5752  CB  SER B 348     -11.180   0.604 -39.453  1.00  1.540          C  
ATOM   5753  OG  SER B 348     -10.146   0.369 -40.339  1.00  1.540          O  
ATOM   5754  H   SER B 348      -8.917   0.871 -38.173  1.00  1.270          H  
ATOM   5755  HA  SER B 348     -11.695   0.022 -37.464  1.00  1.340          H  
ATOM   5756 1HB  SER B 348     -12.117   0.210 -39.861  1.00  1.850          H  
ATOM   5757 2HB  SER B 348     -11.297   1.673 -39.308  1.00  1.850          H  
ATOM   5758  HG  SER B 348     -10.243   1.037 -41.038  1.00  1.850          H  
ATOM   5759  N   VAL B 349      -9.304  -1.901 -38.332  1.00  1.150          N  
ATOM   5760  CA  VAL B 349      -8.853  -3.248 -38.638  1.00  1.190          C  
ATOM   5761  C   VAL B 349      -7.742  -3.679 -37.672  1.00  1.160          C  
ATOM   5762  O   VAL B 349      -6.944  -2.837 -37.280  1.00  1.160          O  
ATOM   5763  CB  VAL B 349      -8.334  -3.258 -40.095  1.00  1.650          C  
ATOM   5764  CG1 VAL B 349      -7.127  -2.321 -40.243  1.00  1.650          C  
ATOM   5765  CG2 VAL B 349      -7.985  -4.661 -40.545  1.00  1.650          C  
ATOM   5766  H   VAL B 349      -8.649  -1.195 -38.035  1.00  1.380          H  
ATOM   5767  HA  VAL B 349      -9.711  -3.906 -38.570  1.00  1.430          H  
ATOM   5768  HB  VAL B 349      -9.106  -2.859 -40.723  1.00  1.980          H  
ATOM   5769 1HG1 VAL B 349      -6.807  -2.306 -41.285  1.00  1.980          H  
ATOM   5770 2HG1 VAL B 349      -7.408  -1.312 -39.936  1.00  1.980          H  
ATOM   5771 3HG1 VAL B 349      -6.296  -2.669 -39.627  1.00  1.980          H  
ATOM   5772 1HG2 VAL B 349      -7.645  -4.629 -41.560  1.00  1.980          H  
ATOM   5773 2HG2 VAL B 349      -7.204  -5.075 -39.946  1.00  1.980          H  
ATOM   5774 3HG2 VAL B 349      -8.868  -5.294 -40.481  1.00  1.980          H  
ATOM   5775  N   PRO B 350      -7.673  -4.941 -37.223  1.00  1.200          N  
ATOM   5776  CA  PRO B 350      -6.528  -5.462 -36.501  1.00  1.220          C  
ATOM   5777  C   PRO B 350      -5.275  -5.196 -37.359  1.00  1.200          C  
ATOM   5778  O   PRO B 350      -5.324  -5.464 -38.556  1.00  1.270          O  
ATOM   5779  CB  PRO B 350      -6.865  -6.954 -36.418  1.00  1.830          C  
ATOM   5780  CG  PRO B 350      -8.380  -6.991 -36.405  1.00  1.830          C  
ATOM   5781  CD  PRO B 350      -8.805  -5.875 -37.342  1.00  1.830          C  
ATOM   5782  HA  PRO B 350      -6.502  -4.998 -35.510  1.00  1.460          H  
ATOM   5783 1HB  PRO B 350      -6.455  -7.469 -37.300  1.00  2.200          H  
ATOM   5784 2HB  PRO B 350      -6.401  -7.421 -35.563  1.00  2.200          H  
ATOM   5785 1HG  PRO B 350      -8.717  -7.987 -36.734  1.00  2.200          H  
ATOM   5786 2HG  PRO B 350      -8.753  -6.859 -35.375  1.00  2.200          H  
ATOM   5787 1HD  PRO B 350      -8.906  -6.255 -38.357  1.00  2.200          H  
ATOM   5788 2HD  PRO B 350      -9.730  -5.419 -36.963  1.00  2.200          H  
ATOM   5789  N   PRO B 351      -4.168  -4.712 -36.793  1.00  1.160          N  
ATOM   5790  CA  PRO B 351      -2.933  -4.401 -37.490  1.00  1.220          C  
ATOM   5791  C   PRO B 351      -2.164  -5.695 -37.820  1.00  1.270          C  
ATOM   5792  O   PRO B 351      -2.329  -6.703 -37.114  1.00  1.300          O  
ATOM   5793  CB  PRO B 351      -2.241  -3.490 -36.465  1.00  1.830          C  
ATOM   5794  CG  PRO B 351      -2.706  -4.015 -35.123  1.00  1.830          C  
ATOM   5795  CD  PRO B 351      -4.134  -4.457 -35.353  1.00  1.830          C  
ATOM   5796  HA  PRO B 351      -3.196  -3.852 -38.410  1.00  1.460          H  
ATOM   5797 1HB  PRO B 351      -1.197  -3.428 -36.628  1.00  2.200          H  
ATOM   5798 2HB  PRO B 351      -2.573  -2.490 -36.591  1.00  2.200          H  
ATOM   5799 1HG  PRO B 351      -2.062  -4.825 -34.760  1.00  2.200          H  
ATOM   5800 2HG  PRO B 351      -2.649  -3.208 -34.393  1.00  2.200          H  
ATOM   5801 1HD  PRO B 351      -4.336  -5.385 -34.803  1.00  2.200          H  
ATOM   5802 2HD  PRO B 351      -4.824  -3.644 -35.083  1.00  2.200          H  
ATOM   5803  N   GLY B 352      -1.251  -5.672 -38.808  1.00  1.360          N  
ATOM   5804  CA  GLY B 352      -0.824  -4.502 -39.569  1.00  1.470          C  
ATOM   5805  C   GLY B 352      -1.495  -4.310 -40.924  1.00  1.590          C  
ATOM   5806  O   GLY B 352      -2.454  -3.550 -41.056  1.00  2.070          O  
ATOM   5807  H   GLY B 352      -0.775  -6.534 -39.041  1.00  1.630          H  
ATOM   5808 1HA  GLY B 352      -0.930  -3.599 -38.977  1.00  1.760          H  
ATOM   5809 2HA  GLY B 352       0.238  -4.616 -39.746  1.00  1.760          H  
ATOM   5810  N   LYS B 353      -0.908  -4.920 -41.950  1.00  1.500          N  
ATOM   5811  CA  LYS B 353      -1.334  -4.777 -43.335  1.00  1.660          C  
ATOM   5812  C   LYS B 353      -2.332  -5.898 -43.718  1.00  1.310          C  
ATOM   5813  O   LYS B 353      -1.968  -7.071 -43.618  1.00  1.290          O  
ATOM   5814  CB  LYS B 353      -0.064  -4.831 -44.193  1.00  2.260          C  
ATOM   5815  CG  LYS B 353      -0.219  -4.588 -45.664  1.00  2.260          C  
ATOM   5816  CD  LYS B 353       1.139  -4.648 -46.345  1.00  2.260          C  
ATOM   5817  CE  LYS B 353       1.031  -4.431 -47.839  1.00  2.260          C  
ATOM   5818  NZ  LYS B 353       2.362  -4.521 -48.500  1.00  2.260          N  
ATOM   5819  H   LYS B 353      -0.138  -5.550 -41.766  1.00  1.800          H  
ATOM   5820  HA  LYS B 353      -1.786  -3.800 -43.456  1.00  1.990          H  
ATOM   5821 1HB  LYS B 353       0.645  -4.097 -43.822  1.00  2.710          H  
ATOM   5822 2HB  LYS B 353       0.400  -5.811 -44.073  1.00  2.710          H  
ATOM   5823 1HG  LYS B 353      -0.874  -5.346 -46.100  1.00  2.710          H  
ATOM   5824 2HG  LYS B 353      -0.664  -3.608 -45.830  1.00  2.710          H  
ATOM   5825 1HD  LYS B 353       1.794  -3.883 -45.921  1.00  2.710          H  
ATOM   5826 2HD  LYS B 353       1.589  -5.626 -46.164  1.00  2.710          H  
ATOM   5827 1HE  LYS B 353       0.372  -5.187 -48.264  1.00  2.710          H  
ATOM   5828 2HE  LYS B 353       0.608  -3.445 -48.029  1.00  2.710          H  
ATOM   5829 1HZ  LYS B 353       2.257  -4.373 -49.494  1.00  2.710          H  
ATOM   5830 2HZ  LYS B 353       2.977  -3.813 -48.116  1.00  2.710          H  
ATOM   5831 3HZ  LYS B 353       2.759  -5.438 -48.336  1.00  2.710          H  
ATOM   5832  N   GLY B 354      -3.576  -5.594 -44.161  1.00  1.430          N  
ATOM   5833  CA  GLY B 354      -4.187  -4.269 -44.340  1.00  1.230          C  
ATOM   5834  C   GLY B 354      -3.890  -3.688 -45.722  1.00  1.270          C  
ATOM   5835  O   GLY B 354      -3.292  -4.353 -46.571  1.00  1.310          O  
ATOM   5836  H   GLY B 354      -4.164  -6.377 -44.401  1.00  1.720          H  
ATOM   5837 1HA  GLY B 354      -5.262  -4.374 -44.229  1.00  1.480          H  
ATOM   5838 2HA  GLY B 354      -3.883  -3.581 -43.554  1.00  1.480          H  
ATOM   5839  N   GLY B 355      -4.362  -2.461 -45.970  1.00  1.300          N  
ATOM   5840  CA  GLY B 355      -4.612  -1.286 -46.816  1.00  1.370          C  
ATOM   5841  C   GLY B 355      -5.931  -1.372 -47.594  1.00  1.390          C  
ATOM   5842  O   GLY B 355      -6.167  -0.593 -48.525  1.00  1.450          O  
ATOM   5843  H   GLY B 355      -3.913  -2.710 -46.842  1.00  1.560          H  
ATOM   5844 1HA  GLY B 355      -4.621  -0.396 -46.188  1.00  1.640          H  
ATOM   5845 2HA  GLY B 355      -3.784  -1.164 -47.513  1.00  1.640          H  
ATOM   5846  N   GLN B 356      -6.775  -2.318 -47.227  1.00  1.360          N  
ATOM   5847  CA  GLN B 356      -8.075  -2.530 -47.859  1.00  1.370          C  
ATOM   5848  C   GLN B 356      -9.162  -1.795 -47.076  1.00  1.390          C  
ATOM   5849  O   GLN B 356      -8.864  -1.117 -46.090  1.00  1.390          O  
ATOM   5850  CB  GLN B 356      -8.427  -4.020 -47.934  1.00  1.910          C  
ATOM   5851  CG  GLN B 356      -7.504  -4.875 -48.785  1.00  1.910          C  
ATOM   5852  CD  GLN B 356      -6.249  -5.323 -48.047  1.00  1.910          C  
ATOM   5853  OE1 GLN B 356      -6.292  -5.677 -46.864  1.00  1.910          O  
ATOM   5854  NE2 GLN B 356      -5.135  -5.329 -48.752  1.00  1.910          N  
ATOM   5855  H   GLN B 356      -6.498  -2.927 -46.458  1.00  1.630          H  
ATOM   5856  HA  GLN B 356      -8.042  -2.117 -48.872  1.00  1.640          H  
ATOM   5857 1HB  GLN B 356      -8.427  -4.433 -46.950  1.00  2.300          H  
ATOM   5858 2HB  GLN B 356      -9.433  -4.143 -48.319  1.00  2.300          H  
ATOM   5859 1HG  GLN B 356      -8.046  -5.763 -49.110  1.00  2.300          H  
ATOM   5860 2HG  GLN B 356      -7.194  -4.287 -49.647  1.00  2.300          H  
ATOM   5861 1HE2 GLN B 356      -4.265  -5.617 -48.322  1.00  2.300          H  
ATOM   5862 2HE2 GLN B 356      -5.144  -5.041 -49.709  1.00  2.300          H  
ATOM   5863  N   ALA B 357     -10.410  -1.862 -47.556  1.00  1.440          N  
ATOM   5864  CA  ALA B 357     -11.539  -1.250 -46.855  1.00  1.470          C  
ATOM   5865  C   ALA B 357     -12.042  -2.198 -45.783  1.00  1.390          C  
ATOM   5866  O   ALA B 357     -12.286  -3.372 -46.072  1.00  1.350          O  
ATOM   5867  CB  ALA B 357     -12.651  -0.894 -47.824  1.00  2.050          C  
ATOM   5868  H   ALA B 357     -10.589  -2.407 -48.387  1.00  1.730          H  
ATOM   5869  HA  ALA B 357     -11.199  -0.348 -46.370  1.00  1.760          H  
ATOM   5870 1HB  ALA B 357     -13.474  -0.431 -47.276  1.00  2.460          H  
ATOM   5871 2HB  ALA B 357     -12.282  -0.200 -48.569  1.00  2.460          H  
ATOM   5872 3HB  ALA B 357     -13.009  -1.799 -48.313  1.00  2.460          H  
ATOM   5873  N   PHE B 358     -12.201  -1.708 -44.555  1.00  1.400          N  
ATOM   5874  CA  PHE B 358     -12.627  -2.568 -43.467  1.00  1.330          C  
ATOM   5875  C   PHE B 358     -13.665  -2.010 -42.519  1.00  1.340          C  
ATOM   5876  O   PHE B 358     -13.690  -0.813 -42.226  1.00  1.400          O  
ATOM   5877  CB  PHE B 358     -11.442  -2.897 -42.559  1.00  1.890          C  
ATOM   5878  CG  PHE B 358     -10.315  -3.601 -43.180  1.00  1.890          C  
ATOM   5879  CD1 PHE B 358      -9.221  -2.900 -43.644  1.00  1.890          C  
ATOM   5880  CD2 PHE B 358     -10.326  -4.969 -43.292  1.00  1.890          C  
ATOM   5881  CE1 PHE B 358      -8.163  -3.557 -44.195  1.00  1.890          C  
ATOM   5882  CE2 PHE B 358      -9.270  -5.634 -43.854  1.00  1.890          C  
ATOM   5883  CZ  PHE B 358      -8.189  -4.932 -44.301  1.00  1.890          C  
ATOM   5884  H   PHE B 358     -12.016  -0.733 -44.368  1.00  1.680          H  
ATOM   5885  HA  PHE B 358     -13.025  -3.489 -43.900  1.00  1.600          H  
ATOM   5886 1HB  PHE B 358     -11.059  -1.964 -42.136  1.00  2.270          H  
ATOM   5887 2HB  PHE B 358     -11.785  -3.489 -41.718  1.00  2.270          H  
ATOM   5888  HD1 PHE B 358      -9.203  -1.813 -43.561  1.00  2.270          H  
ATOM   5889  HD2 PHE B 358     -11.188  -5.525 -42.928  1.00  2.270          H  
ATOM   5890  HE1 PHE B 358      -7.312  -2.989 -44.549  1.00  2.270          H  
ATOM   5891  HE2 PHE B 358      -9.292  -6.718 -43.939  1.00  2.270          H  
ATOM   5892  HZ  PHE B 358      -7.359  -5.465 -44.739  1.00  2.270          H  
ATOM   5893  N   ASN B 359     -14.454  -2.923 -41.968  1.00  1.300          N  
ATOM   5894  CA  ASN B 359     -15.275  -2.688 -40.791  1.00  1.330          C  
ATOM   5895  C   ASN B 359     -15.918  -1.312 -40.627  1.00  1.300          C  
ATOM   5896  O   ASN B 359     -15.497  -0.531 -39.767  1.00  1.220          O  
ATOM   5897  CB  ASN B 359     -14.457  -3.014 -39.581  1.00  1.850          C  
ATOM   5898  CG  ASN B 359     -13.947  -4.459 -39.610  1.00  1.850          C  
ATOM   5899  OD1 ASN B 359     -14.699  -5.391 -39.930  1.00  1.850          O  
ATOM   5900  ND2 ASN B 359     -12.683  -4.642 -39.310  1.00  1.850          N  
ATOM   5901  H   ASN B 359     -14.422  -3.862 -42.343  1.00  1.560          H  
ATOM   5902  HA  ASN B 359     -16.103  -3.399 -40.838  1.00  1.600          H  
ATOM   5903 1HB  ASN B 359     -13.645  -2.322 -39.519  1.00  2.220          H  
ATOM   5904 2HB  ASN B 359     -15.073  -2.873 -38.718  1.00  2.220          H  
ATOM   5905 1HD2 ASN B 359     -12.265  -5.546 -39.331  1.00  2.220          H  
ATOM   5906 2HD2 ASN B 359     -12.122  -3.837 -39.067  1.00  2.220          H  
ATOM   5907  N   GLU B 360     -17.004  -1.030 -41.348  1.00  1.370          N  
ATOM   5908  CA  GLU B 360     -17.709   0.264 -41.252  1.00  1.360          C  
ATOM   5909  C   GLU B 360     -18.146   0.584 -39.805  1.00  1.340          C  
ATOM   5910  O   GLU B 360     -18.413   1.736 -39.445  1.00  1.340          O  
ATOM   5911  CB  GLU B 360     -18.927   0.239 -42.183  1.00  1.910          C  
ATOM   5912  CG  GLU B 360     -19.992  -0.810 -41.811  1.00  1.910          C  
ATOM   5913  CD  GLU B 360     -19.674  -2.185 -42.344  1.00  1.910          C  
ATOM   5914  OE1 GLU B 360     -18.627  -2.348 -42.944  1.00  1.910          O  
ATOM   5915  OE2 GLU B 360     -20.449  -3.076 -42.125  1.00  1.910          O  
ATOM   5916  H   GLU B 360     -17.340  -1.715 -42.035  1.00  1.640          H  
ATOM   5917  HA  GLU B 360     -17.026   1.046 -41.586  1.00  1.630          H  
ATOM   5918 1HB  GLU B 360     -19.409   1.217 -42.173  1.00  2.290          H  
ATOM   5919 2HB  GLU B 360     -18.602   0.045 -43.205  1.00  2.290          H  
ATOM   5920 1HG  GLU B 360     -20.125  -0.868 -40.738  1.00  2.290          H  
ATOM   5921 2HG  GLU B 360     -20.942  -0.487 -42.234  1.00  2.290          H  
ATOM   5922  N   ALA B 361     -18.134  -0.452 -38.971  1.00  1.350          N  
ATOM   5923  CA  ALA B 361     -18.452  -0.472 -37.562  1.00  1.340          C  
ATOM   5924  C   ALA B 361     -17.522   0.451 -36.782  1.00  1.270          C  
ATOM   5925  O   ALA B 361     -17.840   0.828 -35.664  1.00  1.290          O  
ATOM   5926  CB  ALA B 361     -18.351  -1.888 -37.041  1.00  1.880          C  
ATOM   5927  H   ALA B 361     -17.892  -1.336 -39.395  1.00  1.620          H  
ATOM   5928  HA  ALA B 361     -19.473  -0.112 -37.434  1.00  1.610          H  
ATOM   5929 1HB  ALA B 361     -18.607  -1.911 -35.981  1.00  2.260          H  
ATOM   5930 2HB  ALA B 361     -19.036  -2.528 -37.598  1.00  2.260          H  
ATOM   5931 3HB  ALA B 361     -17.344  -2.230 -37.182  1.00  2.260          H  
ATOM   5932  N   VAL B 362     -16.380   0.843 -37.366  1.00  1.210          N  
ATOM   5933  CA  VAL B 362     -15.421   1.745 -36.717  1.00  1.160          C  
ATOM   5934  C   VAL B 362     -16.091   3.047 -36.255  1.00  1.190          C  
ATOM   5935  O   VAL B 362     -15.593   3.713 -35.342  1.00  1.170          O  
ATOM   5936  CB  VAL B 362     -14.232   2.057 -37.659  1.00  1.640          C  
ATOM   5937  CG1 VAL B 362     -14.672   2.963 -38.832  1.00  1.640          C  
ATOM   5938  CG2 VAL B 362     -13.068   2.730 -36.844  1.00  1.640          C  
ATOM   5939  H   VAL B 362     -16.169   0.475 -38.301  1.00  1.450          H  
ATOM   5940  HA  VAL B 362     -15.023   1.236 -35.839  1.00  1.390          H  
ATOM   5941  HB  VAL B 362     -13.889   1.115 -38.094  1.00  1.970          H  
ATOM   5942 1HG1 VAL B 362     -13.822   3.121 -39.489  1.00  1.970          H  
ATOM   5943 2HG1 VAL B 362     -15.470   2.469 -39.393  1.00  1.970          H  
ATOM   5944 3HG1 VAL B 362     -15.027   3.930 -38.471  1.00  1.970          H  
ATOM   5945 1HG2 VAL B 362     -12.221   2.923 -37.494  1.00  1.970          H  
ATOM   5946 2HG2 VAL B 362     -13.394   3.675 -36.414  1.00  1.970          H  
ATOM   5947 3HG2 VAL B 362     -12.752   2.062 -36.039  1.00  1.970          H  
ATOM   5948  N   PHE B 363     -17.224   3.406 -36.857  1.00  1.240          N  
ATOM   5949  CA  PHE B 363     -17.939   4.606 -36.459  1.00  1.270          C  
ATOM   5950  C   PHE B 363     -18.504   4.510 -35.037  1.00  1.310          C  
ATOM   5951  O   PHE B 363     -18.842   5.535 -34.436  1.00  1.340          O  
ATOM   5952  CB  PHE B 363     -19.015   4.959 -37.478  1.00  1.770          C  
ATOM   5953  CG  PHE B 363     -18.457   5.751 -38.653  1.00  1.770          C  
ATOM   5954  CD1 PHE B 363     -17.906   5.153 -39.785  1.00  1.770          C  
ATOM   5955  CD2 PHE B 363     -18.504   7.140 -38.604  1.00  1.770          C  
ATOM   5956  CE1 PHE B 363     -17.408   5.942 -40.817  1.00  1.770          C  
ATOM   5957  CE2 PHE B 363     -18.014   7.917 -39.628  1.00  1.770          C  
ATOM   5958  CZ  PHE B 363     -17.467   7.313 -40.730  1.00  1.770          C  
ATOM   5959  H   PHE B 363     -17.594   2.817 -37.614  1.00  1.490          H  
ATOM   5960  HA  PHE B 363     -17.228   5.422 -36.477  1.00  1.520          H  
ATOM   5961 1HB  PHE B 363     -19.467   4.040 -37.862  1.00  2.120          H  
ATOM   5962 2HB  PHE B 363     -19.804   5.541 -37.000  1.00  2.120          H  
ATOM   5963  HD1 PHE B 363     -17.859   4.065 -39.860  1.00  2.120          H  
ATOM   5964  HD2 PHE B 363     -18.937   7.610 -37.728  1.00  2.120          H  
ATOM   5965  HE1 PHE B 363     -16.971   5.477 -41.700  1.00  2.120          H  
ATOM   5966  HE2 PHE B 363     -18.060   9.012 -39.563  1.00  2.120          H  
ATOM   5967  HZ  PHE B 363     -17.083   7.917 -41.538  1.00  2.120          H  
ATOM   5968  N   THR B 364     -18.576   3.295 -34.465  1.00  1.340          N  
ATOM   5969  CA  THR B 364     -19.080   3.127 -33.103  1.00  1.390          C  
ATOM   5970  C   THR B 364     -17.932   3.315 -32.122  1.00  1.320          C  
ATOM   5971  O   THR B 364     -18.120   3.276 -30.905  1.00  1.360          O  
ATOM   5972  CB  THR B 364     -19.727   1.747 -32.869  1.00  1.930          C  
ATOM   5973  OG1 THR B 364     -18.742   0.722 -32.970  1.00  1.930          O  
ATOM   5974  CG2 THR B 364     -20.786   1.512 -33.938  1.00  1.930          C  
ATOM   5975  H   THR B 364     -18.284   2.457 -34.976  1.00  1.610          H  
ATOM   5976  HA  THR B 364     -19.819   3.901 -32.895  1.00  1.670          H  
ATOM   5977  HB  THR B 364     -20.185   1.713 -31.883  1.00  2.310          H  
ATOM   5978  HG1 THR B 364     -18.173   0.755 -32.191  1.00  2.310          H  
ATOM   5979 1HG2 THR B 364     -21.252   0.540 -33.789  1.00  2.310          H  
ATOM   5980 2HG2 THR B 364     -21.539   2.295 -33.861  1.00  2.310          H  
ATOM   5981 3HG2 THR B 364     -20.329   1.546 -34.927  1.00  2.310          H  
ATOM   5982  N   ASN B 365     -16.715   3.474 -32.645  1.00  1.230          N  
ATOM   5983  CA  ASN B 365     -15.582   3.765 -31.806  1.00  1.160          C  
ATOM   5984  C   ASN B 365     -15.460   5.289 -31.838  1.00  1.150          C  
ATOM   5985  O   ASN B 365     -15.376   5.935 -30.787  1.00  1.170          O  
ATOM   5986  CB  ASN B 365     -14.304   3.089 -32.289  1.00  1.650          C  
ATOM   5987  CG  ASN B 365     -14.323   1.569 -32.169  1.00  1.650          C  
ATOM   5988  OD1 ASN B 365     -15.176   0.988 -31.493  1.00  1.650          O  
ATOM   5989  ND2 ASN B 365     -13.366   0.914 -32.779  1.00  1.650          N  
ATOM   5990  H   ASN B 365     -16.583   3.453 -33.651  1.00  1.480          H  
ATOM   5991  HA  ASN B 365     -15.791   3.463 -30.778  1.00  1.390          H  
ATOM   5992 1HB  ASN B 365     -14.102   3.367 -33.325  1.00  1.980          H  
ATOM   5993 2HB  ASN B 365     -13.485   3.453 -31.693  1.00  1.980          H  
ATOM   5994 1HD2 ASN B 365     -13.293  -0.109 -32.680  1.00  1.980          H  
ATOM   5995 2HD2 ASN B 365     -12.666   1.403 -33.302  1.00  1.980          H  
ATOM   5996  N   LEU B 366     -15.592   5.860 -33.061  1.00  1.150          N  
ATOM   5997  CA  LEU B 366     -15.431   7.301 -33.296  1.00  1.180          C  
ATOM   5998  C   LEU B 366     -16.444   8.116 -32.500  1.00  1.250          C  
ATOM   5999  O   LEU B 366     -16.148   9.232 -32.046  1.00  1.270          O  
ATOM   6000  CB  LEU B 366     -15.624   7.642 -34.771  1.00  1.640          C  
ATOM   6001  CG  LEU B 366     -14.607   7.082 -35.798  1.00  1.640          C  
ATOM   6002  CD1 LEU B 366     -15.077   7.514 -37.214  1.00  1.640          C  
ATOM   6003  CD2 LEU B 366     -13.203   7.550 -35.470  1.00  1.640          C  
ATOM   6004  H   LEU B 366     -15.699   5.238 -33.865  1.00  1.380          H  
ATOM   6005  HA  LEU B 366     -14.438   7.591 -32.971  1.00  1.420          H  
ATOM   6006 1HB  LEU B 366     -16.628   7.342 -35.072  1.00  1.970          H  
ATOM   6007 2HB  LEU B 366     -15.570   8.692 -34.841  1.00  1.970          H  
ATOM   6008  HG  LEU B 366     -14.625   5.997 -35.777  1.00  1.970          H  
ATOM   6009 1HD1 LEU B 366     -14.427   7.117 -37.959  1.00  1.970          H  
ATOM   6010 2HD1 LEU B 366     -16.059   7.144 -37.392  1.00  1.970          H  
ATOM   6011 3HD1 LEU B 366     -15.086   8.597 -37.296  1.00  1.970          H  
ATOM   6012 1HD2 LEU B 366     -12.503   7.156 -36.206  1.00  1.970          H  
ATOM   6013 2HD2 LEU B 366     -13.189   8.626 -35.482  1.00  1.970          H  
ATOM   6014 3HD2 LEU B 366     -12.906   7.199 -34.489  1.00  1.970          H  
ATOM   6015  N   LYS B 367     -17.658   7.586 -32.374  1.00  1.310          N  
ATOM   6016  CA  LYS B 367     -18.650   8.207 -31.528  1.00  1.410          C  
ATOM   6017  C   LYS B 367     -18.904   7.144 -30.447  1.00  1.400          C  
ATOM   6018  O   LYS B 367     -19.453   6.097 -30.772  1.00  1.470          O  
ATOM   6019  CB  LYS B 367     -19.931   8.565 -32.271  1.00  1.930          C  
ATOM   6020  CG  LYS B 367     -20.935   9.291 -31.386  1.00  1.930          C  
ATOM   6021  CD  LYS B 367     -22.186   9.704 -32.132  1.00  1.930          C  
ATOM   6022  CE  LYS B 367     -23.133  10.443 -31.190  1.00  1.930          C  
ATOM   6023  NZ  LYS B 367     -24.370  10.919 -31.883  1.00  1.930          N  
ATOM   6024  H   LYS B 367     -17.893   6.715 -32.861  1.00  1.570          H  
ATOM   6025  HA  LYS B 367     -18.233   9.112 -31.128  1.00  1.690          H  
ATOM   6026 1HB  LYS B 367     -19.702   9.194 -33.116  1.00  2.320          H  
ATOM   6027 2HB  LYS B 367     -20.396   7.656 -32.656  1.00  2.320          H  
ATOM   6028 1HG  LYS B 367     -21.213   8.641 -30.555  1.00  2.320          H  
ATOM   6029 2HG  LYS B 367     -20.459  10.182 -30.983  1.00  2.320          H  
ATOM   6030 1HD  LYS B 367     -21.914  10.350 -32.965  1.00  2.320          H  
ATOM   6031 2HD  LYS B 367     -22.679   8.816 -32.526  1.00  2.320          H  
ATOM   6032 1HE  LYS B 367     -23.413   9.772 -30.379  1.00  2.320          H  
ATOM   6033 2HE  LYS B 367     -22.606  11.303 -30.766  1.00  2.320          H  
ATOM   6034 1HZ  LYS B 367     -24.963  11.402 -31.220  1.00  2.320          H  
ATOM   6035 2HZ  LYS B 367     -24.115  11.552 -32.628  1.00  2.320          H  
ATOM   6036 3HZ  LYS B 367     -24.870  10.132 -32.269  1.00  2.320          H  
ATOM   6037  N   ILE B 368     -18.574   7.379 -29.165  1.00  1.370          N  
ATOM   6038  CA  ILE B 368     -18.175   8.652 -28.569  1.00  1.400          C  
ATOM   6039  C   ILE B 368     -16.686   9.014 -28.395  1.00  1.380          C  
ATOM   6040  O   ILE B 368     -16.412   9.895 -27.591  1.00  1.440          O  
ATOM   6041  CB  ILE B 368     -18.838   8.792 -27.180  1.00  1.950          C  
ATOM   6042  CG1 ILE B 368     -18.360   7.640 -26.259  1.00  1.950          C  
ATOM   6043  CG2 ILE B 368     -20.378   8.822 -27.339  1.00  1.950          C  
ATOM   6044  CD1 ILE B 368     -18.663   7.830 -24.785  1.00  1.950          C  
ATOM   6045  H   ILE B 368     -18.696   6.596 -28.538  1.00  1.640          H  
ATOM   6046  HA  ILE B 368     -18.621   9.436 -29.160  1.00  1.680          H  
ATOM   6047  HB  ILE B 368     -18.524   9.718 -26.722  1.00  2.340          H  
ATOM   6048 1HG1 ILE B 368     -18.844   6.722 -26.569  1.00  2.340          H  
ATOM   6049 2HG1 ILE B 368     -17.296   7.520 -26.373  1.00  2.340          H  
ATOM   6050 1HG2 ILE B 368     -20.853   8.948 -26.367  1.00  2.340          H  
ATOM   6051 2HG2 ILE B 368     -20.666   9.657 -27.977  1.00  2.340          H  
ATOM   6052 3HG2 ILE B 368     -20.726   7.895 -27.790  1.00  2.340          H  
ATOM   6053 1HD1 ILE B 368     -18.283   6.968 -24.235  1.00  2.340          H  
ATOM   6054 2HD1 ILE B 368     -18.162   8.734 -24.428  1.00  2.340          H  
ATOM   6055 3HD1 ILE B 368     -19.729   7.918 -24.621  1.00  2.340          H  
ATOM   6056  N   ALA B 369     -15.719   8.464 -29.154  1.00  1.310          N  
ATOM   6057  CA  ALA B 369     -14.322   8.901 -28.962  1.00  1.300          C  
ATOM   6058  C   ALA B 369     -14.188  10.422 -29.068  1.00  1.300          C  
ATOM   6059  O   ALA B 369     -13.476  11.078 -28.297  1.00  1.340          O  
ATOM   6060  CB  ALA B 369     -13.431   8.307 -30.028  1.00  1.820          C  
ATOM   6061  H   ALA B 369     -15.881   7.704 -29.826  1.00  1.570          H  
ATOM   6062  HA  ALA B 369     -13.999   8.565 -27.982  1.00  1.560          H  
ATOM   6063 1HB  ALA B 369     -12.426   8.609 -29.842  1.00  2.190          H  
ATOM   6064 2HB  ALA B 369     -13.492   7.257 -30.023  1.00  2.190          H  
ATOM   6065 3HB  ALA B 369     -13.749   8.664 -30.998  1.00  2.190          H  
ATOM   6066  N   ASN B 370     -14.962  10.986 -29.989  1.00  1.300          N  
ATOM   6067  CA  ASN B 370     -15.040  12.406 -30.286  1.00  1.350          C  
ATOM   6068  C   ASN B 370     -15.419  13.269 -29.082  1.00  1.370          C  
ATOM   6069  O   ASN B 370     -15.131  14.465 -29.058  1.00  1.510          O  
ATOM   6070  CB  ASN B 370     -16.036  12.623 -31.407  1.00  1.870          C  
ATOM   6071  CG  ASN B 370     -16.105  14.049 -31.887  1.00  1.870          C  
ATOM   6072  OD1 ASN B 370     -17.043  14.769 -31.522  1.00  1.870          O  
ATOM   6073  ND2 ASN B 370     -15.160  14.474 -32.695  1.00  1.870          N  
ATOM   6074  H   ASN B 370     -15.496  10.354 -30.593  1.00  1.560          H  
ATOM   6075  HA  ASN B 370     -14.063  12.739 -30.623  1.00  1.620          H  
ATOM   6076 1HB  ASN B 370     -15.758  11.986 -32.241  1.00  2.240          H  
ATOM   6077 2HB  ASN B 370     -17.030  12.308 -31.077  1.00  2.240          H  
ATOM   6078 1HD2 ASN B 370     -15.180  15.414 -33.037  1.00  2.240          H  
ATOM   6079 2HD2 ASN B 370     -14.413  13.857 -33.014  1.00  2.240          H  
ATOM   6080  N   HIS B 371     -16.090  12.691 -28.092  1.00  1.320          N  
ATOM   6081  CA  HIS B 371     -16.579  13.454 -26.959  1.00  1.390          C  
ATOM   6082  C   HIS B 371     -15.708  13.405 -25.698  1.00  1.360          C  
ATOM   6083  O   HIS B 371     -16.117  13.893 -24.644  1.00  1.370          O  
ATOM   6084  CB  HIS B 371     -17.995  12.989 -26.651  1.00  1.920          C  
ATOM   6085  CG  HIS B 371     -18.919  13.304 -27.780  1.00  1.920          C  
ATOM   6086  ND1 HIS B 371     -19.394  14.580 -28.011  1.00  1.920          N  
ATOM   6087  CD2 HIS B 371     -19.423  12.527 -28.765  1.00  1.920          C  
ATOM   6088  CE1 HIS B 371     -20.157  14.567 -29.088  1.00  1.920          C  
ATOM   6089  NE2 HIS B 371     -20.189  13.333 -29.566  1.00  1.920          N  
ATOM   6090  H   HIS B 371     -16.257  11.683 -28.112  1.00  1.580          H  
ATOM   6091  HA  HIS B 371     -16.646  14.500 -27.254  1.00  1.670          H  
ATOM   6092 1HB  HIS B 371     -17.989  11.920 -26.491  1.00  2.300          H  
ATOM   6093 2HB  HIS B 371     -18.359  13.466 -25.743  1.00  2.300          H  
ATOM   6094  HD1 HIS B 371     -19.180  15.401 -27.485  1.00  2.300          H  
ATOM   6095  HD2 HIS B 371     -19.318  11.480 -29.000  1.00  2.300          H  
ATOM   6096  HE1 HIS B 371     -20.634  15.484 -29.443  1.00  2.300          H  
ATOM   6097  N   TYR B 372     -14.477  12.896 -25.808  1.00  1.380          N  
ATOM   6098  CA  TYR B 372     -13.575  12.883 -24.649  1.00  1.380          C  
ATOM   6099  C   TYR B 372     -12.625  14.086 -24.647  1.00  1.440          C  
ATOM   6100  O   TYR B 372     -11.751  14.188 -23.787  1.00  2.070          O  
ATOM   6101  CB  TYR B 372     -12.756  11.588 -24.601  1.00  1.930          C  
ATOM   6102  CG  TYR B 372     -13.539  10.344 -24.243  1.00  1.930          C  
ATOM   6103  CD1 TYR B 372     -14.111   9.597 -25.226  1.00  1.930          C  
ATOM   6104  CD2 TYR B 372     -13.644   9.938 -22.921  1.00  1.930          C  
ATOM   6105  CE1 TYR B 372     -14.799   8.452 -24.928  1.00  1.930          C  
ATOM   6106  CE2 TYR B 372     -14.334   8.780 -22.610  1.00  1.930          C  
ATOM   6107  CZ  TYR B 372     -14.915   8.040 -23.614  1.00  1.930          C  
ATOM   6108  OH  TYR B 372     -15.581   6.871 -23.322  1.00  1.930          O  
ATOM   6109  H   TYR B 372     -14.182  12.466 -26.696  1.00  1.660          H  
ATOM   6110  HA  TYR B 372     -14.178  12.939 -23.744  1.00  1.660          H  
ATOM   6111 1HB  TYR B 372     -12.293  11.424 -25.578  1.00  2.320          H  
ATOM   6112 2HB  TYR B 372     -11.950  11.696 -23.876  1.00  2.320          H  
ATOM   6113  HD1 TYR B 372     -14.016   9.914 -26.240  1.00  2.320          H  
ATOM   6114  HD2 TYR B 372     -13.176  10.524 -22.131  1.00  2.320          H  
ATOM   6115  HE1 TYR B 372     -15.234   7.870 -25.726  1.00  2.320          H  
ATOM   6116  HE2 TYR B 372     -14.414   8.452 -21.578  1.00  2.320          H  
ATOM   6117  HH  TYR B 372     -15.217   6.475 -22.517  1.00  2.320          H  
ATOM   6118  N   ASN B 373     -12.828  15.007 -25.597  1.00  1.330          N  
ATOM   6119  CA  ASN B 373     -12.016  16.213 -25.806  1.00  1.410          C  
ATOM   6120  C   ASN B 373     -10.539  15.905 -26.061  1.00  1.340          C  
ATOM   6121  O   ASN B 373      -9.647  16.617 -25.597  1.00  1.410          O  
ATOM   6122  CB  ASN B 373     -12.160  17.151 -24.623  1.00  1.940          C  
ATOM   6123  CG  ASN B 373     -13.568  17.628 -24.443  1.00  1.940          C  
ATOM   6124  OD1 ASN B 373     -14.240  18.036 -25.402  1.00  1.940          O  
ATOM   6125  ND2 ASN B 373     -14.039  17.582 -23.224  1.00  1.940          N  
ATOM   6126  H   ASN B 373     -13.602  14.840 -26.228  1.00  1.600          H  
ATOM   6127  HA  ASN B 373     -12.391  16.721 -26.696  1.00  1.690          H  
ATOM   6128 1HB  ASN B 373     -11.827  16.667 -23.708  1.00  2.330          H  
ATOM   6129 2HB  ASN B 373     -11.520  18.020 -24.778  1.00  2.330          H  
ATOM   6130 1HD2 ASN B 373     -14.975  17.883 -23.036  1.00  2.330          H  
ATOM   6131 2HD2 ASN B 373     -13.465  17.240 -22.481  1.00  2.330          H  
ATOM   6132  N   LEU B 374     -10.299  14.837 -26.808  1.00  1.280          N  
ATOM   6133  CA  LEU B 374      -8.979  14.381 -27.206  1.00  1.240          C  
ATOM   6134  C   LEU B 374      -8.993  14.529 -28.714  1.00  1.220          C  
ATOM   6135  O   LEU B 374     -10.074  14.450 -29.294  1.00  1.250          O  
ATOM   6136  CB  LEU B 374      -8.807  12.916 -26.780  1.00  1.750          C  
ATOM   6137  CG  LEU B 374      -9.100  12.634 -25.256  1.00  1.750          C  
ATOM   6138  CD1 LEU B 374      -9.036  11.174 -24.982  1.00  1.750          C  
ATOM   6139  CD2 LEU B 374      -8.127  13.363 -24.377  1.00  1.750          C  
ATOM   6140  H   LEU B 374     -11.089  14.321 -27.165  1.00  1.540          H  
ATOM   6141  HA  LEU B 374      -8.197  15.016 -26.789  1.00  1.490          H  
ATOM   6142 1HB  LEU B 374      -9.476  12.300 -27.379  1.00  2.100          H  
ATOM   6143 2HB  LEU B 374      -7.778  12.617 -26.989  1.00  2.100          H  
ATOM   6144  HG  LEU B 374     -10.083  12.964 -25.033  1.00  2.100          H  
ATOM   6145 1HD1 LEU B 374      -9.263  10.984 -23.931  1.00  2.100          H  
ATOM   6146 2HD1 LEU B 374      -9.758  10.657 -25.610  1.00  2.100          H  
ATOM   6147 3HD1 LEU B 374      -8.044  10.841 -25.198  1.00  2.100          H  
ATOM   6148 1HD2 LEU B 374      -8.355  13.164 -23.326  1.00  2.100          H  
ATOM   6149 2HD2 LEU B 374      -7.139  13.028 -24.592  1.00  2.100          H  
ATOM   6150 3HD2 LEU B 374      -8.190  14.436 -24.551  1.00  2.100          H  
ATOM   6151  N   LYS B 375      -7.856  14.744 -29.363  1.00  1.210          N  
ATOM   6152  CA  LYS B 375      -7.892  14.804 -30.827  1.00  1.250          C  
ATOM   6153  C   LYS B 375      -8.093  13.392 -31.333  1.00  1.230          C  
ATOM   6154  O   LYS B 375      -7.574  12.442 -30.745  1.00  1.180          O  
ATOM   6155  CB  LYS B 375      -6.616  15.408 -31.401  1.00  1.730          C  
ATOM   6156  CG  LYS B 375      -6.367  16.860 -31.068  1.00  1.730          C  
ATOM   6157  CD  LYS B 375      -5.031  17.306 -31.663  1.00  1.730          C  
ATOM   6158  CE  LYS B 375      -4.678  18.745 -31.297  1.00  1.730          C  
ATOM   6159  NZ  LYS B 375      -4.424  18.912 -29.816  1.00  1.730          N  
ATOM   6160  H   LYS B 375      -6.968  14.832 -28.860  1.00  1.450          H  
ATOM   6161  HA  LYS B 375      -8.747  15.393 -31.157  1.00  1.500          H  
ATOM   6162 1HB  LYS B 375      -5.791  14.883 -31.019  1.00  2.080          H  
ATOM   6163 2HB  LYS B 375      -6.613  15.297 -32.489  1.00  2.080          H  
ATOM   6164 1HG  LYS B 375      -7.175  17.471 -31.476  1.00  2.080          H  
ATOM   6165 2HG  LYS B 375      -6.348  16.974 -29.987  1.00  2.080          H  
ATOM   6166 1HD  LYS B 375      -4.234  16.651 -31.288  1.00  2.080          H  
ATOM   6167 2HD  LYS B 375      -5.068  17.217 -32.750  1.00  2.080          H  
ATOM   6168 1HE  LYS B 375      -3.778  19.029 -31.839  1.00  2.080          H  
ATOM   6169 2HE  LYS B 375      -5.495  19.402 -31.594  1.00  2.080          H  
ATOM   6170 1HZ  LYS B 375      -4.184  19.864 -29.612  1.00  2.080          H  
ATOM   6171 2HZ  LYS B 375      -5.238  18.657 -29.289  1.00  2.080          H  
ATOM   6172 3HZ  LYS B 375      -3.656  18.303 -29.493  1.00  2.080          H  
ATOM   6173  N   ILE B 376      -8.840  13.233 -32.408  1.00  1.280          N  
ATOM   6174  CA  ILE B 376      -9.089  11.886 -32.920  1.00  1.290          C  
ATOM   6175  C   ILE B 376      -8.453  11.559 -34.281  1.00  1.290          C  
ATOM   6176  O   ILE B 376      -8.543  12.355 -35.228  1.00  1.320          O  
ATOM   6177  CB  ILE B 376     -10.620  11.623 -32.950  1.00  1.800          C  
ATOM   6178  CG1 ILE B 376     -11.267  11.848 -31.511  1.00  1.800          C  
ATOM   6179  CG2 ILE B 376     -10.947  10.228 -33.479  1.00  1.800          C  
ATOM   6180  CD1 ILE B 376     -10.727  10.994 -30.356  1.00  1.800          C  
ATOM   6181  H   ILE B 376      -9.267  14.068 -32.845  1.00  1.540          H  
ATOM   6182  HA  ILE B 376      -8.658  11.173 -32.221  1.00  1.550          H  
ATOM   6183  HB  ILE B 376     -11.077  12.365 -33.591  1.00  2.160          H  
ATOM   6184 1HG1 ILE B 376     -11.153  12.901 -31.235  1.00  2.160          H  
ATOM   6185 2HG1 ILE B 376     -12.325  11.631 -31.603  1.00  2.160          H  
ATOM   6186 1HG2 ILE B 376     -12.028  10.091 -33.503  1.00  2.160          H  
ATOM   6187 2HG2 ILE B 376     -10.555  10.098 -34.475  1.00  2.160          H  
ATOM   6188 3HG2 ILE B 376     -10.497   9.507 -32.830  1.00  2.160          H  
ATOM   6189 1HD1 ILE B 376     -11.266  11.242 -29.447  1.00  2.160          H  
ATOM   6190 2HD1 ILE B 376     -10.847   9.953 -30.575  1.00  2.160          H  
ATOM   6191 3HD1 ILE B 376      -9.686  11.205 -30.198  1.00  2.160          H  
ATOM   6192  N   GLU B 377      -7.822  10.363 -34.340  1.00  1.260          N  
ATOM   6193  CA  GLU B 377      -7.238   9.726 -35.536  1.00  1.270          C  
ATOM   6194  C   GLU B 377      -7.958   8.386 -35.787  1.00  1.200          C  
ATOM   6195  O   GLU B 377      -8.479   7.763 -34.860  1.00  1.170          O  
ATOM   6196  CB  GLU B 377      -5.711   9.462 -35.443  1.00  1.770          C  
ATOM   6197  CG  GLU B 377      -4.805  10.688 -35.474  1.00  1.770          C  
ATOM   6198  CD  GLU B 377      -3.289  10.367 -35.528  1.00  1.770          C  
ATOM   6199  OE1 GLU B 377      -2.970   9.214 -35.645  1.00  1.770          O  
ATOM   6200  OE2 GLU B 377      -2.471  11.273 -35.478  1.00  1.770          O  
ATOM   6201  H   GLU B 377      -7.765   9.831 -33.470  1.00  1.510          H  
ATOM   6202  HA  GLU B 377      -7.399  10.372 -36.395  1.00  1.520          H  
ATOM   6203 1HB  GLU B 377      -5.493   8.943 -34.515  1.00  2.130          H  
ATOM   6204 2HB  GLU B 377      -5.409   8.804 -36.259  1.00  2.130          H  
ATOM   6205 1HG  GLU B 377      -5.051  11.161 -36.395  1.00  2.130          H  
ATOM   6206 2HG  GLU B 377      -5.039  11.363 -34.650  1.00  2.130          H  
ATOM   6207  N   ILE B 378      -7.987   7.963 -37.044  1.00  1.220          N  
ATOM   6208  CA  ILE B 378      -8.598   6.704 -37.498  1.00  1.190          C  
ATOM   6209  C   ILE B 378      -7.585   5.910 -38.293  1.00  1.220          C  
ATOM   6210  O   ILE B 378      -6.819   6.509 -39.021  1.00  1.330          O  
ATOM   6211  CB  ILE B 378      -9.811   6.994 -38.385  1.00  1.680          C  
ATOM   6212  CG1 ILE B 378     -10.569   5.677 -38.736  1.00  1.680          C  
ATOM   6213  CG2 ILE B 378      -9.357   7.765 -39.656  1.00  1.680          C  
ATOM   6214  CD1 ILE B 378     -11.925   5.888 -39.340  1.00  1.680          C  
ATOM   6215  H   ILE B 378      -7.537   8.552 -37.730  1.00  1.460          H  
ATOM   6216  HA  ILE B 378      -8.906   6.126 -36.632  1.00  1.430          H  
ATOM   6217  HB  ILE B 378     -10.487   7.591 -37.815  1.00  2.010          H  
ATOM   6218 1HG1 ILE B 378      -9.990   5.091 -39.432  1.00  2.010          H  
ATOM   6219 2HG1 ILE B 378     -10.698   5.095 -37.814  1.00  2.010          H  
ATOM   6220 1HG2 ILE B 378     -10.188   8.008 -40.245  1.00  2.010          H  
ATOM   6221 2HG2 ILE B 378      -8.850   8.664 -39.378  1.00  2.010          H  
ATOM   6222 3HG2 ILE B 378      -8.693   7.178 -40.246  1.00  2.010          H  
ATOM   6223 1HD1 ILE B 378     -12.381   4.927 -39.534  1.00  2.010          H  
ATOM   6224 2HD1 ILE B 378     -12.519   6.439 -38.648  1.00  2.010          H  
ATOM   6225 3HD1 ILE B 378     -11.844   6.432 -40.268  1.00  2.010          H  
ATOM   6226  N   ASP B 379      -7.584   4.589 -38.221  1.00  1.170          N  
ATOM   6227  CA  ASP B 379      -6.580   3.869 -39.019  1.00  1.310          C  
ATOM   6228  C   ASP B 379      -7.004   2.564 -39.736  1.00  1.330          C  
ATOM   6229  O   ASP B 379      -7.387   1.560 -39.119  1.00  1.530          O  
ATOM   6230  CB  ASP B 379      -5.331   3.645 -38.176  1.00  1.780          C  
ATOM   6231  CG  ASP B 379      -4.178   2.990 -38.941  1.00  1.780          C  
ATOM   6232  OD1 ASP B 379      -4.368   2.648 -40.083  1.00  1.780          O  
ATOM   6233  OD2 ASP B 379      -3.128   2.817 -38.371  1.00  1.780          O  
ATOM   6234  H   ASP B 379      -8.234   4.129 -37.579  1.00  1.400          H  
ATOM   6235  HA  ASP B 379      -6.272   4.544 -39.817  1.00  1.570          H  
ATOM   6236 1HB  ASP B 379      -4.977   4.611 -37.819  1.00  2.130          H  
ATOM   6237 2HB  ASP B 379      -5.580   3.078 -37.326  1.00  2.130          H  
ATOM   6238  N   GLY B 380      -6.986   2.638 -41.074  1.00  1.210          N  
ATOM   6239  CA  GLY B 380      -7.351   1.553 -41.986  1.00  1.320          C  
ATOM   6240  C   GLY B 380      -8.677   1.754 -42.719  1.00  1.280          C  
ATOM   6241  O   GLY B 380      -9.669   2.183 -42.129  1.00  1.410          O  
ATOM   6242  H   GLY B 380      -6.639   3.501 -41.469  1.00  1.450          H  
ATOM   6243 1HA  GLY B 380      -6.552   1.423 -42.715  1.00  1.580          H  
ATOM   6244 2HA  GLY B 380      -7.399   0.624 -41.421  1.00  1.580          H  
ATOM   6245  N   GLY B 381      -8.676   1.504 -44.033  1.00  1.250          N  
ATOM   6246  CA  GLY B 381      -9.882   1.627 -44.856  1.00  1.330          C  
ATOM   6247  C   GLY B 381     -10.392   3.035 -45.169  1.00  1.350          C  
ATOM   6248  O   GLY B 381     -11.595   3.204 -45.405  1.00  1.400          O  
ATOM   6249  H   GLY B 381      -7.832   1.162 -44.477  1.00  1.500          H  
ATOM   6250 1HA  GLY B 381      -9.667   1.148 -45.807  1.00  1.600          H  
ATOM   6251 2HA  GLY B 381     -10.679   1.054 -44.391  1.00  1.600          H  
ATOM   6252  N   ILE B 382      -9.508   4.026 -45.179  1.00  1.350          N  
ATOM   6253  CA  ILE B 382      -9.935   5.391 -45.438  1.00  1.410          C  
ATOM   6254  C   ILE B 382      -9.602   5.748 -46.881  1.00  1.540          C  
ATOM   6255  O   ILE B 382      -8.469   5.566 -47.335  1.00  1.540          O  
ATOM   6256  CB  ILE B 382      -9.278   6.390 -44.471  1.00  1.950          C  
ATOM   6257  CG1 ILE B 382      -9.616   6.036 -43.028  1.00  1.950          C  
ATOM   6258  CG2 ILE B 382      -9.773   7.777 -44.768  1.00  1.950          C  
ATOM   6259  CD1 ILE B 382      -8.488   5.323 -42.317  1.00  1.950          C  
ATOM   6260  H   ILE B 382      -8.535   3.827 -45.006  1.00  1.620          H  
ATOM   6261  HA  ILE B 382     -11.015   5.458 -45.313  1.00  1.690          H  
ATOM   6262  HB  ILE B 382      -8.201   6.341 -44.577  1.00  2.340          H  
ATOM   6263 1HG1 ILE B 382      -9.866   6.934 -42.480  1.00  2.340          H  
ATOM   6264 2HG1 ILE B 382     -10.482   5.369 -43.024  1.00  2.340          H  
ATOM   6265 1HG2 ILE B 382      -9.310   8.464 -44.089  1.00  2.340          H  
ATOM   6266 2HG2 ILE B 382      -9.529   8.057 -45.774  1.00  2.340          H  
ATOM   6267 3HG2 ILE B 382     -10.841   7.815 -44.647  1.00  2.340          H  
ATOM   6268 1HD1 ILE B 382      -8.786   5.071 -41.315  1.00  2.340          H  
ATOM   6269 2HD1 ILE B 382      -8.244   4.433 -42.840  1.00  2.340          H  
ATOM   6270 3HD1 ILE B 382      -7.612   5.967 -42.280  1.00  2.340          H  
ATOM   6271  N   LYS B 383     -10.616   6.209 -47.600  1.00  1.630          N  
ATOM   6272  CA  LYS B 383     -10.548   6.553 -49.013  1.00  1.750          C  
ATOM   6273  C   LYS B 383     -11.205   7.894 -49.346  1.00  1.860          C  
ATOM   6274  O   LYS B 383     -12.027   8.426 -48.593  1.00  1.870          O  
ATOM   6275  CB  LYS B 383     -11.210   5.456 -49.846  1.00  2.400          C  
ATOM   6276  CG  LYS B 383     -10.524   4.093 -49.770  1.00  2.400          C  
ATOM   6277  CD  LYS B 383     -11.198   3.086 -50.695  1.00  2.400          C  
ATOM   6278  CE  LYS B 383     -10.516   1.722 -50.642  1.00  2.400          C  
ATOM   6279  NZ  LYS B 383     -11.165   0.745 -51.574  1.00  2.400          N  
ATOM   6280  H   LYS B 383     -11.506   6.328 -47.124  1.00  1.960          H  
ATOM   6281  HA  LYS B 383      -9.503   6.620 -49.300  1.00  2.100          H  
ATOM   6282 1HB  LYS B 383     -12.240   5.324 -49.505  1.00  2.880          H  
ATOM   6283 2HB  LYS B 383     -11.247   5.759 -50.891  1.00  2.880          H  
ATOM   6284 1HG  LYS B 383      -9.473   4.195 -50.041  1.00  2.880          H  
ATOM   6285 2HG  LYS B 383     -10.578   3.718 -48.746  1.00  2.880          H  
ATOM   6286 1HD  LYS B 383     -12.242   2.967 -50.397  1.00  2.880          H  
ATOM   6287 2HD  LYS B 383     -11.169   3.456 -51.719  1.00  2.880          H  
ATOM   6288 1HE  LYS B 383      -9.468   1.835 -50.918  1.00  2.880          H  
ATOM   6289 2HE  LYS B 383     -10.570   1.331 -49.623  1.00  2.880          H  
ATOM   6290 1HZ  LYS B 383     -10.693  -0.145 -51.522  1.00  2.880          H  
ATOM   6291 2HZ  LYS B 383     -12.135   0.624 -51.319  1.00  2.880          H  
ATOM   6292 3HZ  LYS B 383     -11.109   1.094 -52.521  1.00  2.880          H  
ATOM   6293  N   VAL B 384     -10.928   8.393 -50.546  1.00  1.980          N  
ATOM   6294  CA  VAL B 384     -11.522   9.638 -51.036  1.00  2.140          C  
ATOM   6295  C   VAL B 384     -13.060   9.612 -50.989  1.00  2.200          C  
ATOM   6296  O   VAL B 384     -13.702  10.659 -50.991  1.00  2.350          O  
ATOM   6297  CB  VAL B 384     -11.041   9.889 -52.492  1.00  2.930          C  
ATOM   6298  CG1 VAL B 384     -11.691   8.884 -53.466  1.00  2.930          C  
ATOM   6299  CG2 VAL B 384     -11.353  11.321 -52.937  1.00  2.930          C  
ATOM   6300  H   VAL B 384     -10.252   7.919 -51.135  1.00  2.380          H  
ATOM   6301  HA  VAL B 384     -11.171  10.452 -50.403  1.00  2.570          H  
ATOM   6302  HB  VAL B 384      -9.970   9.727 -52.523  1.00  3.520          H  
ATOM   6303 1HG1 VAL B 384     -11.315   9.058 -54.472  1.00  3.520          H  
ATOM   6304 2HG1 VAL B 384     -11.452   7.866 -53.167  1.00  3.520          H  
ATOM   6305 3HG1 VAL B 384     -12.766   9.015 -53.480  1.00  3.520          H  
ATOM   6306 1HG2 VAL B 384     -10.978  11.470 -53.949  1.00  3.520          H  
ATOM   6307 2HG2 VAL B 384     -12.427  11.495 -52.927  1.00  3.520          H  
ATOM   6308 3HG2 VAL B 384     -10.879  12.025 -52.285  1.00  3.520          H  
ATOM   6309  N   ASN B 385     -13.644   8.409 -51.002  1.00  2.120          N  
ATOM   6310  CA  ASN B 385     -15.085   8.229 -50.992  1.00  2.230          C  
ATOM   6311  C   ASN B 385     -15.728   8.053 -49.605  1.00  2.060          C  
ATOM   6312  O   ASN B 385     -16.939   7.844 -49.527  1.00  2.040          O  
ATOM   6313  CB  ASN B 385     -15.436   7.046 -51.867  1.00  3.080          C  
ATOM   6314  CG  ASN B 385     -15.166   7.309 -53.322  1.00  3.080          C  
ATOM   6315  OD1 ASN B 385     -15.358   8.421 -53.828  1.00  3.080          O  
ATOM   6316  ND2 ASN B 385     -14.713   6.295 -54.015  1.00  3.080          N  
ATOM   6317  H   ASN B 385     -13.044   7.601 -51.007  1.00  2.540          H  
ATOM   6318  HA  ASN B 385     -15.530   9.122 -51.432  1.00  2.680          H  
ATOM   6319 1HB  ASN B 385     -14.857   6.178 -51.549  1.00  3.690          H  
ATOM   6320 2HB  ASN B 385     -16.491   6.800 -51.742  1.00  3.690          H  
ATOM   6321 1HD2 ASN B 385     -14.512   6.405 -54.989  1.00  3.690          H  
ATOM   6322 2HD2 ASN B 385     -14.572   5.408 -53.575  1.00  3.690          H  
ATOM   6323  N   ASN B 386     -14.957   8.137 -48.510  1.00  1.960          N  
ATOM   6324  CA  ASN B 386     -15.582   8.036 -47.182  1.00  1.840          C  
ATOM   6325  C   ASN B 386     -15.057   9.065 -46.164  1.00  1.720          C  
ATOM   6326  O   ASN B 386     -15.663   9.249 -45.093  1.00  1.680          O  
ATOM   6327  CB  ASN B 386     -15.498   6.612 -46.642  1.00  2.620          C  
ATOM   6328  CG  ASN B 386     -14.093   6.090 -46.446  1.00  2.620          C  
ATOM   6329  OD1 ASN B 386     -13.121   6.845 -46.511  1.00  2.620          O  
ATOM   6330  ND2 ASN B 386     -13.984   4.803 -46.185  1.00  2.620          N  
ATOM   6331  H   ASN B 386     -13.951   8.280 -48.607  1.00  2.350          H  
ATOM   6332  HA  ASN B 386     -16.644   8.258 -47.300  1.00  2.210          H  
ATOM   6333 1HB  ASN B 386     -16.018   6.569 -45.683  1.00  3.150          H  
ATOM   6334 2HB  ASN B 386     -16.024   5.946 -47.324  1.00  3.150          H  
ATOM   6335 1HD2 ASN B 386     -13.074   4.365 -46.007  1.00  3.150          H  
ATOM   6336 2HD2 ASN B 386     -14.805   4.235 -46.135  1.00  3.150          H  
ATOM   6337  N   ILE B 387     -14.073   9.879 -46.569  1.00  1.760          N  
ATOM   6338  CA  ILE B 387     -13.512  10.895 -45.674  1.00  1.730          C  
ATOM   6339  C   ILE B 387     -14.550  11.933 -45.260  1.00  1.750          C  
ATOM   6340  O   ILE B 387     -14.467  12.494 -44.169  1.00  1.750          O  
ATOM   6341  CB  ILE B 387     -12.289  11.587 -46.313  1.00  2.430          C  
ATOM   6342  CG1 ILE B 387     -12.648  12.127 -47.727  1.00  2.430          C  
ATOM   6343  CG2 ILE B 387     -11.080  10.675 -46.316  1.00  2.430          C  
ATOM   6344  CD1 ILE B 387     -12.928  13.630 -47.780  1.00  2.430          C  
ATOM   6345  H   ILE B 387     -13.595   9.657 -47.443  1.00  2.110          H  
ATOM   6346  HA  ILE B 387     -13.154  10.390 -44.787  1.00  2.080          H  
ATOM   6347  HB  ILE B 387     -12.039  12.463 -45.712  1.00  2.920          H  
ATOM   6348 1HG1 ILE B 387     -11.866  11.865 -48.394  1.00  2.920          H  
ATOM   6349 2HG1 ILE B 387     -13.544  11.635 -48.086  1.00  2.920          H  
ATOM   6350 1HG2 ILE B 387     -10.232  11.195 -46.735  1.00  2.920          H  
ATOM   6351 2HG2 ILE B 387     -10.862  10.386 -45.295  1.00  2.920          H  
ATOM   6352 3HG2 ILE B 387     -11.273   9.804 -46.889  1.00  2.920          H  
ATOM   6353 1HD1 ILE B 387     -13.181  13.906 -48.803  1.00  2.920          H  
ATOM   6354 2HD1 ILE B 387     -13.758  13.901 -47.137  1.00  2.920          H  
ATOM   6355 3HD1 ILE B 387     -12.050  14.182 -47.466  1.00  2.920          H  
ATOM   6356  N   ASP B 388     -15.575  12.146 -46.094  1.00  1.810          N  
ATOM   6357  CA  ASP B 388     -16.643  13.088 -45.784  1.00  1.890          C  
ATOM   6358  C   ASP B 388     -17.369  12.756 -44.483  1.00  1.860          C  
ATOM   6359  O   ASP B 388     -17.846  13.658 -43.791  1.00  1.930          O  
ATOM   6360  CB  ASP B 388     -17.682  13.107 -46.901  1.00  2.610          C  
ATOM   6361  CG  ASP B 388     -17.232  13.781 -48.179  1.00  2.610          C  
ATOM   6362  OD1 ASP B 388     -16.247  14.474 -48.180  1.00  2.610          O  
ATOM   6363  OD2 ASP B 388     -17.898  13.586 -49.160  1.00  2.610          O  
ATOM   6364  H   ASP B 388     -15.588  11.699 -47.002  1.00  2.170          H  
ATOM   6365  HA  ASP B 388     -16.204  14.081 -45.687  1.00  2.270          H  
ATOM   6366 1HB  ASP B 388     -17.961  12.077 -47.138  1.00  3.140          H  
ATOM   6367 2HB  ASP B 388     -18.580  13.607 -46.541  1.00  3.140          H  
ATOM   6368  N   GLN B 389     -17.486  11.465 -44.147  1.00  1.800          N  
ATOM   6369  CA  GLN B 389     -18.172  11.102 -42.921  1.00  1.810          C  
ATOM   6370  C   GLN B 389     -17.157  10.856 -41.821  1.00  1.630          C  
ATOM   6371  O   GLN B 389     -17.404  11.145 -40.657  1.00  1.650          O  
ATOM   6372  CB  GLN B 389     -19.052   9.870 -43.137  1.00  2.530          C  
ATOM   6373  CG  GLN B 389     -20.332  10.144 -43.932  1.00  2.530          C  
ATOM   6374  CD  GLN B 389     -20.073  10.397 -45.403  1.00  2.530          C  
ATOM   6375  OE1 GLN B 389     -19.322   9.661 -46.044  1.00  2.530          O  
ATOM   6376  NE2 GLN B 389     -20.707  11.431 -45.951  1.00  2.530          N  
ATOM   6377  H   GLN B 389     -17.084  10.722 -44.727  1.00  2.160          H  
ATOM   6378  HA  GLN B 389     -18.807  11.930 -42.612  1.00  2.170          H  
ATOM   6379 1HB  GLN B 389     -18.476   9.110 -43.669  1.00  3.040          H  
ATOM   6380 2HB  GLN B 389     -19.336   9.450 -42.175  1.00  3.040          H  
ATOM   6381 1HG  GLN B 389     -20.993   9.283 -43.845  1.00  3.040          H  
ATOM   6382 2HG  GLN B 389     -20.815  11.029 -43.518  1.00  3.040          H  
ATOM   6383 1HE2 GLN B 389     -20.583  11.640 -46.927  1.00  3.040          H  
ATOM   6384 2HE2 GLN B 389     -21.315  12.001 -45.394  1.00  3.040          H  
ATOM   6385  N   ILE B 390     -15.974  10.382 -42.183  1.00  1.520          N  
ATOM   6386  CA  ILE B 390     -14.974  10.073 -41.171  1.00  1.370          C  
ATOM   6387  C   ILE B 390     -14.562  11.348 -40.440  1.00  1.410          C  
ATOM   6388  O   ILE B 390     -14.570  11.363 -39.196  1.00  1.380          O  
ATOM   6389  CB  ILE B 390     -13.767   9.382 -41.819  1.00  1.980          C  
ATOM   6390  CG1 ILE B 390     -14.200   7.963 -42.284  1.00  1.980          C  
ATOM   6391  CG2 ILE B 390     -12.627   9.316 -40.874  1.00  1.980          C  
ATOM   6392  CD1 ILE B 390     -13.236   7.277 -43.186  1.00  1.980          C  
ATOM   6393  H   ILE B 390     -15.799  10.172 -43.166  1.00  1.820          H  
ATOM   6394  HA  ILE B 390     -15.398   9.396 -40.445  1.00  1.640          H  
ATOM   6395  HB  ILE B 390     -13.468   9.936 -42.680  1.00  2.370          H  
ATOM   6396 1HG1 ILE B 390     -14.355   7.340 -41.406  1.00  2.370          H  
ATOM   6397 2HG1 ILE B 390     -15.141   8.049 -42.821  1.00  2.370          H  
ATOM   6398 1HG2 ILE B 390     -11.801   8.850 -41.366  1.00  2.370          H  
ATOM   6399 2HG2 ILE B 390     -12.330  10.304 -40.573  1.00  2.370          H  
ATOM   6400 3HG2 ILE B 390     -12.922   8.742 -39.999  1.00  2.370          H  
ATOM   6401 1HD1 ILE B 390     -13.634   6.303 -43.461  1.00  2.370          H  
ATOM   6402 2HD1 ILE B 390     -13.100   7.878 -44.082  1.00  2.370          H  
ATOM   6403 3HD1 ILE B 390     -12.293   7.138 -42.697  1.00  2.370          H  
ATOM   6404  N   LYS B 391     -14.319  12.431 -41.198  1.00  1.540          N  
ATOM   6405  CA  LYS B 391     -13.913  13.727 -40.650  1.00  1.640          C  
ATOM   6406  C   LYS B 391     -14.960  14.318 -39.700  1.00  1.680          C  
ATOM   6407  O   LYS B 391     -14.696  15.328 -39.048  1.00  1.720          O  
ATOM   6408  CB  LYS B 391     -13.552  14.754 -41.745  1.00  2.260          C  
ATOM   6409  CG  LYS B 391     -14.726  15.352 -42.559  1.00  2.260          C  
ATOM   6410  CD  LYS B 391     -14.234  16.289 -43.738  1.00  2.260          C  
ATOM   6411  CE  LYS B 391     -13.581  17.601 -43.199  1.00  2.260          C  
ATOM   6412  NZ  LYS B 391     -13.427  18.704 -44.257  1.00  2.260          N  
ATOM   6413  H   LYS B 391     -14.360  12.340 -42.219  1.00  1.850          H  
ATOM   6414  HA  LYS B 391     -13.015  13.568 -40.059  1.00  1.970          H  
ATOM   6415 1HB  LYS B 391     -13.004  15.572 -41.281  1.00  2.710          H  
ATOM   6416 2HB  LYS B 391     -12.878  14.278 -42.459  1.00  2.710          H  
ATOM   6417 1HG  LYS B 391     -15.333  14.547 -42.971  1.00  2.710          H  
ATOM   6418 2HG  LYS B 391     -15.359  15.938 -41.894  1.00  2.710          H  
ATOM   6419 1HD  LYS B 391     -13.502  15.749 -44.347  1.00  2.710          H  
ATOM   6420 2HD  LYS B 391     -15.080  16.546 -44.375  1.00  2.710          H  
ATOM   6421 1HE  LYS B 391     -14.194  17.982 -42.385  1.00  2.710          H  
ATOM   6422 2HE  LYS B 391     -12.589  17.364 -42.814  1.00  2.710          H  
ATOM   6423 1HZ  LYS B 391     -13.001  19.513 -43.817  1.00  2.710          H  
ATOM   6424 2HZ  LYS B 391     -12.823  18.450 -45.083  1.00  2.710          H  
ATOM   6425 3HZ  LYS B 391     -14.329  18.957 -44.608  1.00  2.710          H  
ATOM   6426  N   ALA B 392     -16.180  13.754 -39.658  1.00  1.680          N  
ATOM   6427  CA  ALA B 392     -17.190  14.221 -38.735  1.00  1.740          C  
ATOM   6428  C   ALA B 392     -16.687  14.049 -37.309  1.00  1.670          C  
ATOM   6429  O   ALA B 392     -17.034  14.831 -36.424  1.00  1.730          O  
ATOM   6430  CB  ALA B 392     -18.487  13.452 -38.916  1.00  2.410          C  
ATOM   6431  H   ALA B 392     -16.396  12.925 -40.211  1.00  2.020          H  
ATOM   6432  HA  ALA B 392     -17.363  15.280 -38.920  1.00  2.090          H  
ATOM   6433 1HB  ALA B 392     -19.230  13.824 -38.215  1.00  2.890          H  
ATOM   6434 2HB  ALA B 392     -18.844  13.578 -39.937  1.00  2.890          H  
ATOM   6435 3HB  ALA B 392     -18.307  12.400 -38.723  1.00  2.890          H  
ATOM   6436  N   PHE B 393     -15.889  12.992 -37.078  1.00  1.570          N  
ATOM   6437  CA  PHE B 393     -15.386  12.712 -35.750  1.00  1.540          C  
ATOM   6438  C   PHE B 393     -13.864  12.784 -35.649  1.00  1.420          C  
ATOM   6439  O   PHE B 393     -13.334  13.025 -34.558  1.00  1.380          O  
ATOM   6440  CB  PHE B 393     -15.818  11.320 -35.352  1.00  2.170          C  
ATOM   6441  CG  PHE B 393     -17.282  11.152 -35.402  1.00  2.170          C  
ATOM   6442  CD1 PHE B 393     -18.100  11.733 -34.460  1.00  2.170          C  
ATOM   6443  CD2 PHE B 393     -17.857  10.424 -36.426  1.00  2.170          C  
ATOM   6444  CE1 PHE B 393     -19.454  11.598 -34.535  1.00  2.170          C  
ATOM   6445  CE2 PHE B 393     -19.217  10.285 -36.502  1.00  2.170          C  
ATOM   6446  CZ  PHE B 393     -20.018  10.873 -35.557  1.00  2.170          C  
ATOM   6447  H   PHE B 393     -15.631  12.360 -37.835  1.00  1.880          H  
ATOM   6448  HA  PHE B 393     -15.819  13.436 -35.068  1.00  1.850          H  
ATOM   6449 1HB  PHE B 393     -15.367  10.615 -36.038  1.00  2.600          H  
ATOM   6450 2HB  PHE B 393     -15.467  11.084 -34.353  1.00  2.600          H  
ATOM   6451  HD1 PHE B 393     -17.667  12.310 -33.660  1.00  2.600          H  
ATOM   6452  HD2 PHE B 393     -17.218   9.966 -37.183  1.00  2.600          H  
ATOM   6453  HE1 PHE B 393     -20.084  12.070 -33.781  1.00  2.600          H  
ATOM   6454  HE2 PHE B 393     -19.668   9.717 -37.313  1.00  2.600          H  
ATOM   6455  HZ  PHE B 393     -21.098  10.765 -35.619  1.00  2.600          H  
ATOM   6456  N   VAL B 394     -13.180  12.565 -36.778  1.00  1.380          N  
ATOM   6457  CA  VAL B 394     -11.721  12.469 -36.825  1.00  1.270          C  
ATOM   6458  C   VAL B 394     -11.086  13.794 -37.262  1.00  1.330          C  
ATOM   6459  O   VAL B 394     -11.417  14.316 -38.323  1.00  1.360          O  
ATOM   6460  CB  VAL B 394     -11.323  11.381 -37.821  1.00  1.820          C  
ATOM   6461  CG1 VAL B 394      -9.874  11.240 -37.875  1.00  1.820          C  
ATOM   6462  CG2 VAL B 394     -11.924  10.112 -37.457  1.00  1.820          C  
ATOM   6463  H   VAL B 394     -13.701  12.398 -37.642  1.00  1.660          H  
ATOM   6464  HA  VAL B 394     -11.351  12.212 -35.839  1.00  1.520          H  
ATOM   6465  HB  VAL B 394     -11.668  11.680 -38.798  1.00  2.190          H  
ATOM   6466 1HG1 VAL B 394      -9.618  10.501 -38.588  1.00  2.190          H  
ATOM   6467 2HG1 VAL B 394      -9.405  12.169 -38.144  1.00  2.190          H  
ATOM   6468 3HG1 VAL B 394      -9.536  10.936 -36.916  1.00  2.190          H  
ATOM   6469 1HG2 VAL B 394     -11.648   9.386 -38.179  1.00  2.190          H  
ATOM   6470 2HG2 VAL B 394     -11.561   9.823 -36.491  1.00  2.190          H  
ATOM   6471 3HG2 VAL B 394     -13.005  10.201 -37.436  1.00  2.190          H  
ATOM   6472  N   ASP B 395     -10.126  14.297 -36.484  1.00  1.360          N  
ATOM   6473  CA  ASP B 395      -9.483  15.574 -36.773  1.00  1.440          C  
ATOM   6474  C   ASP B 395      -8.307  15.363 -37.713  1.00  1.460          C  
ATOM   6475  O   ASP B 395      -8.081  16.135 -38.648  1.00  1.520          O  
ATOM   6476  CB  ASP B 395      -8.919  16.129 -35.458  1.00  1.980          C  
ATOM   6477  CG  ASP B 395      -9.986  16.396 -34.421  1.00  1.980          C  
ATOM   6478  OD1 ASP B 395     -10.732  17.337 -34.527  1.00  1.980          O  
ATOM   6479  OD2 ASP B 395     -10.062  15.577 -33.507  1.00  1.980          O  
ATOM   6480  H   ASP B 395      -9.842  13.777 -35.657  1.00  1.630          H  
ATOM   6481  HA  ASP B 395     -10.204  16.257 -37.224  1.00  1.730          H  
ATOM   6482 1HB  ASP B 395      -8.197  15.418 -35.049  1.00  2.380          H  
ATOM   6483 2HB  ASP B 395      -8.377  17.056 -35.659  1.00  2.380          H  
ATOM   6484  N   PHE B 396      -7.571  14.288 -37.478  1.00  1.410          N  
ATOM   6485  CA  PHE B 396      -6.416  13.963 -38.294  1.00  1.430          C  
ATOM   6486  C   PHE B 396      -6.710  12.703 -39.085  1.00  1.410          C  
ATOM   6487  O   PHE B 396      -6.900  11.626 -38.517  1.00  1.300          O  
ATOM   6488  CB  PHE B 396      -5.157  13.822 -37.440  1.00  1.990          C  
ATOM   6489  CG  PHE B 396      -4.557  15.083 -36.799  1.00  1.990          C  
ATOM   6490  CD1 PHE B 396      -4.986  16.381 -37.081  1.00  1.990          C  
ATOM   6491  CD2 PHE B 396      -3.515  14.931 -35.896  1.00  1.990          C  
ATOM   6492  CE1 PHE B 396      -4.401  17.467 -36.480  1.00  1.990          C  
ATOM   6493  CE2 PHE B 396      -2.926  16.026 -35.294  1.00  1.990          C  
ATOM   6494  CZ  PHE B 396      -3.373  17.295 -35.589  1.00  1.990          C  
ATOM   6495  H   PHE B 396      -7.823  13.680 -36.694  1.00  1.690          H  
ATOM   6496  HA  PHE B 396      -6.251  14.757 -39.011  1.00  1.720          H  
ATOM   6497 1HB  PHE B 396      -5.429  13.206 -36.621  1.00  2.390          H  
ATOM   6498 2HB  PHE B 396      -4.389  13.312 -37.988  1.00  2.390          H  
ATOM   6499  HD1 PHE B 396      -5.790  16.557 -37.778  1.00  2.390          H  
ATOM   6500  HD2 PHE B 396      -3.156  13.917 -35.661  1.00  2.390          H  
ATOM   6501  HE1 PHE B 396      -4.766  18.469 -36.718  1.00  2.390          H  
ATOM   6502  HE2 PHE B 396      -2.109  15.882 -34.586  1.00  2.390          H  
ATOM   6503  HZ  PHE B 396      -2.913  18.156 -35.116  1.00  2.390          H  
ATOM   6504  N   ILE B 397      -6.755  12.836 -40.397  1.00  1.550          N  
ATOM   6505  CA  ILE B 397      -7.112  11.709 -41.243  1.00  1.560          C  
ATOM   6506  C   ILE B 397      -5.848  11.065 -41.782  1.00  1.580          C  
ATOM   6507  O   ILE B 397      -5.125  11.704 -42.553  1.00  1.690          O  
ATOM   6508  CB  ILE B 397      -7.958  12.165 -42.467  1.00  2.180          C  
ATOM   6509  CG1 ILE B 397      -9.216  13.000 -42.077  1.00  2.180          C  
ATOM   6510  CG2 ILE B 397      -8.385  10.964 -43.258  1.00  2.180          C  
ATOM   6511  CD1 ILE B 397     -10.192  12.355 -41.214  1.00  2.180          C  
ATOM   6512  H   ILE B 397      -6.539  13.756 -40.798  1.00  1.860          H  
ATOM   6513  HA  ILE B 397      -7.656  10.966 -40.657  1.00  1.870          H  
ATOM   6514  HB  ILE B 397      -7.341  12.804 -43.094  1.00  2.620          H  
ATOM   6515 1HG1 ILE B 397      -8.874  13.903 -41.566  1.00  2.620          H  
ATOM   6516 2HG1 ILE B 397      -9.737  13.279 -42.985  1.00  2.620          H  
ATOM   6517 1HG2 ILE B 397      -8.941  11.287 -44.134  1.00  2.620          H  
ATOM   6518 2HG2 ILE B 397      -7.531  10.428 -43.566  1.00  2.620          H  
ATOM   6519 3HG2 ILE B 397      -9.001  10.309 -42.656  1.00  2.620          H  
ATOM   6520 1HD1 ILE B 397     -10.993  13.049 -41.007  1.00  2.620          H  
ATOM   6521 2HD1 ILE B 397     -10.601  11.469 -41.675  1.00  2.620          H  
ATOM   6522 3HD1 ILE B 397      -9.706  12.108 -40.329  1.00  2.620          H  
ATOM   6523  N   VAL B 398      -5.610   9.793 -41.446  1.00  1.490          N  
ATOM   6524  CA  VAL B 398      -4.412   9.138 -41.944  1.00  1.520          C  
ATOM   6525  C   VAL B 398      -4.760   8.162 -43.028  1.00  1.550          C  
ATOM   6526  O   VAL B 398      -5.630   7.307 -42.878  1.00  1.570          O  
ATOM   6527  CB  VAL B 398      -3.550   8.465 -40.834  1.00  2.120          C  
ATOM   6528  CG1 VAL B 398      -4.324   7.486 -40.051  1.00  2.120          C  
ATOM   6529  CG2 VAL B 398      -2.331   7.785 -41.493  1.00  2.120          C  
ATOM   6530  H   VAL B 398      -6.248   9.313 -40.827  1.00  1.790          H  
ATOM   6531  HA  VAL B 398      -3.812   9.886 -42.397  1.00  1.820          H  
ATOM   6532  HB  VAL B 398      -3.214   9.221 -40.135  1.00  2.540          H  
ATOM   6533 1HG1 VAL B 398      -3.698   7.048 -39.271  1.00  2.540          H  
ATOM   6534 2HG1 VAL B 398      -5.142   8.018 -39.593  1.00  2.540          H  
ATOM   6535 3HG1 VAL B 398      -4.706   6.686 -40.682  1.00  2.540          H  
ATOM   6536 1HG2 VAL B 398      -1.732   7.339 -40.731  1.00  2.540          H  
ATOM   6537 2HG2 VAL B 398      -2.651   7.005 -42.178  1.00  2.540          H  
ATOM   6538 3HG2 VAL B 398      -1.741   8.523 -42.036  1.00  2.540          H  
ATOM   6539  N   MET B 399      -4.057   8.318 -44.137  1.00  1.630          N  
ATOM   6540  CA  MET B 399      -4.324   7.533 -45.320  1.00  1.680          C  
ATOM   6541  C   MET B 399      -3.114   6.872 -45.974  1.00  1.760          C  
ATOM   6542  O   MET B 399      -1.960   7.289 -45.834  1.00  1.810          O  
ATOM   6543  CB  MET B 399      -5.059   8.425 -46.307  1.00  2.330          C  
ATOM   6544  CG  MET B 399      -6.414   8.873 -45.772  1.00  2.330          C  
ATOM   6545  SD  MET B 399      -7.446   9.934 -46.817  1.00  2.330          S  
ATOM   6546  CE  MET B 399      -7.795   8.860 -48.132  1.00  2.330          C  
ATOM   6547  H   MET B 399      -3.341   9.056 -44.135  1.00  1.960          H  
ATOM   6548  HA  MET B 399      -5.000   6.727 -45.033  1.00  2.020          H  
ATOM   6549 1HB  MET B 399      -4.462   9.312 -46.444  1.00  2.800          H  
ATOM   6550 2HB  MET B 399      -5.163   7.917 -47.262  1.00  2.800          H  
ATOM   6551 1HG  MET B 399      -6.976   8.003 -45.498  1.00  2.800          H  
ATOM   6552 2HG  MET B 399      -6.210   9.424 -44.892  1.00  2.800          H  
ATOM   6553 1HE  MET B 399      -8.459   9.306 -48.834  1.00  2.800          H  
ATOM   6554 2HE  MET B 399      -6.874   8.617 -48.622  1.00  2.800          H  
ATOM   6555 3HE  MET B 399      -8.246   7.985 -47.747  1.00  2.800          H  
ATOM   6556  N   GLY B 400      -3.412   5.782 -46.668  1.00  1.800          N  
ATOM   6557  CA  GLY B 400      -2.467   5.010 -47.456  1.00  1.870          C  
ATOM   6558  C   GLY B 400      -2.940   4.965 -48.897  1.00  1.800          C  
ATOM   6559  O   GLY B 400      -2.853   5.963 -49.630  1.00  1.810          O  
ATOM   6560  H   GLY B 400      -4.374   5.479 -46.677  1.00  2.160          H  
ATOM   6561 1HA  GLY B 400      -1.469   5.449 -47.391  1.00  2.240          H  
ATOM   6562 2HA  GLY B 400      -2.420   4.001 -47.062  1.00  2.240          H  
ATOM   6563  N   SER B 401      -3.532   3.818 -49.260  1.00  1.790          N  
ATOM   6564  CA  SER B 401      -4.029   3.514 -50.603  1.00  1.830          C  
ATOM   6565  C   SER B 401      -5.088   4.511 -51.062  1.00  2.030          C  
ATOM   6566  O   SER B 401      -5.245   4.780 -52.262  1.00  2.090          O  
ATOM   6567  CB  SER B 401      -4.591   2.104 -50.593  1.00  2.550          C  
ATOM   6568  OG  SER B 401      -5.706   2.020 -49.748  1.00  2.550          O  
ATOM   6569  H   SER B 401      -3.600   3.076 -48.575  1.00  2.150          H  
ATOM   6570  HA  SER B 401      -3.202   3.534 -51.288  1.00  2.200          H  
ATOM   6571 1HB  SER B 401      -4.874   1.817 -51.604  1.00  3.060          H  
ATOM   6572 2HB  SER B 401      -3.824   1.410 -50.255  1.00  3.060          H  
ATOM   6573  HG  SER B 401      -5.955   1.068 -49.708  1.00  3.060          H  
ATOM   6574  N   GLY B 402      -5.715   5.163 -50.083  1.00  2.180          N  
ATOM   6575  CA  GLY B 402      -6.730   6.178 -50.279  1.00  2.450          C  
ATOM   6576  C   GLY B 402      -6.221   7.361 -51.114  1.00  2.450          C  
ATOM   6577  O   GLY B 402      -7.018   8.002 -51.793  1.00  2.670          O  
ATOM   6578  H   GLY B 402      -5.510   4.879 -49.141  1.00  2.620          H  
ATOM   6579 1HA  GLY B 402      -7.590   5.727 -50.770  1.00  2.940          H  
ATOM   6580 2HA  GLY B 402      -7.069   6.508 -49.309  1.00  2.940          H  
ATOM   6581  N   PHE B 403      -4.906   7.669 -51.038  1.00  2.230          N  
ATOM   6582  CA  PHE B 403      -4.284   8.709 -51.870  1.00  2.180          C  
ATOM   6583  C   PHE B 403      -3.374   8.112 -52.931  1.00  1.970          C  
ATOM   6584  O   PHE B 403      -3.174   8.684 -54.003  1.00  2.020          O  
ATOM   6585  CB  PHE B 403      -3.438   9.718 -51.100  1.00  3.070          C  
ATOM   6586  CG  PHE B 403      -4.127  10.760 -50.318  1.00  3.070          C  
ATOM   6587  CD1 PHE B 403      -4.402  10.618 -49.016  1.00  3.070          C  
ATOM   6588  CD2 PHE B 403      -4.405  11.957 -50.923  1.00  3.070          C  
ATOM   6589  CE1 PHE B 403      -4.967  11.661 -48.300  1.00  3.070          C  
ATOM   6590  CE2 PHE B 403      -4.956  12.985 -50.234  1.00  3.070          C  
ATOM   6591  CZ  PHE B 403      -5.241  12.840 -48.917  1.00  3.070          C  
ATOM   6592  H   PHE B 403      -4.300   7.134 -50.413  1.00  2.680          H  
ATOM   6593  HA  PHE B 403      -5.070   9.251 -52.368  1.00  2.620          H  
ATOM   6594 1HB  PHE B 403      -2.796   9.163 -50.408  1.00  3.690          H  
ATOM   6595 2HB  PHE B 403      -2.772  10.218 -51.797  1.00  3.690          H  
ATOM   6596  HD1 PHE B 403      -4.152   9.686 -48.550  1.00  3.690          H  
ATOM   6597  HD2 PHE B 403      -4.162  12.081 -51.967  1.00  3.690          H  
ATOM   6598  HE1 PHE B 403      -5.175  11.546 -47.238  1.00  3.690          H  
ATOM   6599  HE2 PHE B 403      -5.163  13.921 -50.740  1.00  3.690          H  
ATOM   6600  HZ  PHE B 403      -5.678  13.664 -48.362  1.00  3.690          H  
ATOM   6601  N   ILE B 404      -2.817   6.936 -52.659  1.00  1.780          N  
ATOM   6602  CA  ILE B 404      -1.824   6.382 -53.580  1.00  1.680          C  
ATOM   6603  C   ILE B 404      -2.456   6.121 -54.932  1.00  1.890          C  
ATOM   6604  O   ILE B 404      -1.853   6.439 -55.969  1.00  1.960          O  
ATOM   6605  CB  ILE B 404      -1.272   5.039 -53.067  1.00  2.390          C  
ATOM   6606  CG1 ILE B 404      -0.433   5.303 -51.824  1.00  2.390          C  
ATOM   6607  CG2 ILE B 404      -0.411   4.363 -54.175  1.00  2.390          C  
ATOM   6608  CD1 ILE B 404      -0.098   4.067 -51.037  1.00  2.390          C  
ATOM   6609  H   ILE B 404      -3.011   6.487 -51.766  1.00  2.140          H  
ATOM   6610  HA  ILE B 404      -1.012   7.075 -53.695  1.00  2.020          H  
ATOM   6611  HB  ILE B 404      -2.062   4.392 -52.822  1.00  2.870          H  
ATOM   6612 1HG1 ILE B 404       0.491   5.786 -52.121  1.00  2.870          H  
ATOM   6613 2HG1 ILE B 404      -0.976   5.980 -51.180  1.00  2.870          H  
ATOM   6614 1HG2 ILE B 404      -0.013   3.421 -53.822  1.00  2.870          H  
ATOM   6615 2HG2 ILE B 404      -1.008   4.165 -55.059  1.00  2.870          H  
ATOM   6616 3HG2 ILE B 404       0.416   5.024 -54.445  1.00  2.870          H  
ATOM   6617 1HD1 ILE B 404       0.480   4.336 -50.164  1.00  2.870          H  
ATOM   6618 2HD1 ILE B 404      -0.995   3.577 -50.713  1.00  2.870          H  
ATOM   6619 3HD1 ILE B 404       0.475   3.385 -51.644  1.00  2.870          H  
ATOM   6620  N   LYS B 405      -3.666   5.583 -54.931  1.00  2.070          N  
ATOM   6621  CA  LYS B 405      -4.351   5.230 -56.161  1.00  2.380          C  
ATOM   6622  C   LYS B 405      -5.104   6.394 -56.829  1.00  2.630          C  
ATOM   6623  O   LYS B 405      -5.837   6.170 -57.794  1.00  2.940          O  
ATOM   6624  CB  LYS B 405      -5.316   4.076 -55.885  1.00  3.210          C  
ATOM   6625  CG  LYS B 405      -4.654   2.784 -55.324  1.00  3.210          C  
ATOM   6626  CD  LYS B 405      -3.665   2.130 -56.307  1.00  3.210          C  
ATOM   6627  CE  LYS B 405      -3.134   0.809 -55.751  1.00  3.210          C  
ATOM   6628  NZ  LYS B 405      -2.157   0.156 -56.678  1.00  3.210          N  
ATOM   6629  H   LYS B 405      -4.118   5.357 -54.034  1.00  2.480          H  
ATOM   6630  HA  LYS B 405      -3.601   4.900 -56.876  1.00  2.860          H  
ATOM   6631 1HB  LYS B 405      -6.062   4.403 -55.157  1.00  3.850          H  
ATOM   6632 2HB  LYS B 405      -5.844   3.814 -56.800  1.00  3.850          H  
ATOM   6633 1HG  LYS B 405      -4.127   3.027 -54.397  1.00  3.850          H  
ATOM   6634 2HG  LYS B 405      -5.438   2.065 -55.088  1.00  3.850          H  
ATOM   6635 1HD  LYS B 405      -4.155   1.953 -57.264  1.00  3.850          H  
ATOM   6636 2HD  LYS B 405      -2.814   2.789 -56.466  1.00  3.850          H  
ATOM   6637 1HE  LYS B 405      -2.641   1.002 -54.798  1.00  3.850          H  
ATOM   6638 2HE  LYS B 405      -3.970   0.131 -55.586  1.00  3.850          H  
ATOM   6639 1HZ  LYS B 405      -1.833  -0.711 -56.270  1.00  3.850          H  
ATOM   6640 2HZ  LYS B 405      -2.606  -0.038 -57.563  1.00  3.850          H  
ATOM   6641 3HZ  LYS B 405      -1.369   0.769 -56.830  1.00  3.850          H  
ATOM   6642  N   LEU B 406      -4.972   7.618 -56.306  1.00  2.570          N  
ATOM   6643  CA  LEU B 406      -5.628   8.785 -56.893  1.00  2.860          C  
ATOM   6644  C   LEU B 406      -4.759   9.447 -57.953  1.00  2.660          C  
ATOM   6645  O   LEU B 406      -3.530   9.367 -57.912  1.00  2.360          O  
ATOM   6646  CB  LEU B 406      -5.961   9.839 -55.828  1.00  3.890          C  
ATOM   6647  CG  LEU B 406      -6.931   9.488 -54.715  1.00  3.890          C  
ATOM   6648  CD1 LEU B 406      -7.044  10.712 -53.755  1.00  3.890          C  
ATOM   6649  CD2 LEU B 406      -8.292   9.133 -55.275  1.00  3.890          C  
ATOM   6650  H   LEU B 406      -4.357   7.775 -55.504  1.00  3.080          H  
ATOM   6651  HA  LEU B 406      -6.541   8.463 -57.388  1.00  3.430          H  
ATOM   6652 1HB  LEU B 406      -5.035  10.081 -55.334  1.00  4.670          H  
ATOM   6653 2HB  LEU B 406      -6.297  10.704 -56.299  1.00  4.670          H  
ATOM   6654  HG  LEU B 406      -6.542   8.641 -54.162  1.00  4.670          H  
ATOM   6655 1HD1 LEU B 406      -7.713  10.463 -52.940  1.00  4.670          H  
ATOM   6656 2HD1 LEU B 406      -6.074  10.961 -53.355  1.00  4.670          H  
ATOM   6657 3HD1 LEU B 406      -7.433  11.572 -54.292  1.00  4.670          H  
ATOM   6658 1HD2 LEU B 406      -8.942   8.887 -54.455  1.00  4.670          H  
ATOM   6659 2HD2 LEU B 406      -8.699   9.977 -55.827  1.00  4.670          H  
ATOM   6660 3HD2 LEU B 406      -8.220   8.274 -55.935  1.00  4.670          H  
ATOM   6661  N   GLU B 407      -5.400  10.126 -58.899  1.00  2.960          N  
ATOM   6662  CA  GLU B 407      -4.667  10.897 -59.896  1.00  2.870          C  
ATOM   6663  C   GLU B 407      -4.067  12.099 -59.178  1.00  2.780          C  
ATOM   6664  O   GLU B 407      -4.628  12.567 -58.186  1.00  2.930          O  
ATOM   6665  CB  GLU B 407      -5.573  11.300 -61.070  1.00  4.050          C  
ATOM   6666  CG  GLU B 407      -6.059  10.093 -61.894  1.00  4.050          C  
ATOM   6667  CD  GLU B 407      -6.874  10.412 -63.173  1.00  4.050          C  
ATOM   6668  OE1 GLU B 407      -7.123  11.565 -63.485  1.00  4.050          O  
ATOM   6669  OE2 GLU B 407      -7.237   9.467 -63.837  1.00  4.050          O  
ATOM   6670  H   GLU B 407      -6.425  10.118 -58.910  1.00  3.550          H  
ATOM   6671  HA  GLU B 407      -3.852  10.286 -60.286  1.00  3.440          H  
ATOM   6672 1HB  GLU B 407      -6.448  11.821 -60.689  1.00  4.860          H  
ATOM   6673 2HB  GLU B 407      -5.043  11.983 -61.731  1.00  4.860          H  
ATOM   6674 1HG  GLU B 407      -5.187   9.507 -62.180  1.00  4.860          H  
ATOM   6675 2HG  GLU B 407      -6.671   9.471 -61.241  1.00  4.860          H  
ATOM   6676  N   GLN B 408      -2.964  12.650 -59.665  1.00  3.050          N  
ATOM   6677  CA  GLN B 408      -2.340  13.760 -58.940  1.00  3.300          C  
ATOM   6678  C   GLN B 408      -3.297  14.908 -58.600  1.00  3.350          C  
ATOM   6679  O   GLN B 408      -3.230  15.470 -57.503  1.00  3.640          O  
ATOM   6680  CB  GLN B 408      -1.134  14.272 -59.721  1.00  4.520          C  
ATOM   6681  CG  GLN B 408      -0.328  15.369 -59.038  1.00  4.520          C  
ATOM   6682  CD  GLN B 408       0.305  14.928 -57.717  1.00  4.520          C  
ATOM   6683  OE1 GLN B 408       0.688  13.755 -57.521  1.00  4.520          O  
ATOM   6684  NE2 GLN B 408       0.431  15.894 -56.830  1.00  4.520          N  
ATOM   6685  H   GLN B 408      -2.527  12.266 -60.495  1.00  3.660          H  
ATOM   6686  HA  GLN B 408      -1.975  13.359 -57.999  1.00  3.960          H  
ATOM   6687 1HB  GLN B 408      -0.456  13.443 -59.925  1.00  5.420          H  
ATOM   6688 2HB  GLN B 408      -1.467  14.664 -60.680  1.00  5.420          H  
ATOM   6689 1HG  GLN B 408       0.472  15.676 -59.707  1.00  5.420          H  
ATOM   6690 2HG  GLN B 408      -0.978  16.221 -58.827  1.00  5.420          H  
ATOM   6691 1HE2 GLN B 408       0.852  15.760 -55.904  1.00  5.420          H  
ATOM   6692 2HE2 GLN B 408       0.117  16.819 -57.041  1.00  5.420          H  
ATOM   6693  N   TRP B 409      -4.184  15.267 -59.524  1.00  3.540          N  
ATOM   6694  CA  TRP B 409      -5.115  16.353 -59.240  1.00  3.970          C  
ATOM   6695  C   TRP B 409      -6.137  15.968 -58.162  1.00  3.550          C  
ATOM   6696  O   TRP B 409      -6.675  16.847 -57.481  1.00  3.720          O  
ATOM   6697  CB  TRP B 409      -5.824  16.788 -60.518  1.00  5.390          C  
ATOM   6698  CG  TRP B 409      -6.711  15.755 -61.086  1.00  5.390          C  
ATOM   6699  CD1 TRP B 409      -6.367  14.821 -62.000  1.00  5.390          C  
ATOM   6700  CD2 TRP B 409      -8.116  15.549 -60.815  1.00  5.390          C  
ATOM   6701  NE1 TRP B 409      -7.435  14.046 -62.303  1.00  5.390          N  
ATOM   6702  CE2 TRP B 409      -8.518  14.478 -61.600  1.00  5.390          C  
ATOM   6703  CE3 TRP B 409      -9.050  16.182 -59.980  1.00  5.390          C  
ATOM   6704  CZ2 TRP B 409      -9.816  14.007 -61.588  1.00  5.390          C  
ATOM   6705  CZ3 TRP B 409     -10.348  15.715 -59.964  1.00  5.390          C  
ATOM   6706  CH2 TRP B 409     -10.726  14.653 -60.750  1.00  5.390          C  
ATOM   6707  H   TRP B 409      -4.203  14.793 -60.413  1.00  4.250          H  
ATOM   6708  HA  TRP B 409      -4.540  17.204 -58.870  1.00  4.760          H  
ATOM   6709 1HB  TRP B 409      -6.416  17.679 -60.319  1.00  6.460          H  
ATOM   6710 2HB  TRP B 409      -5.083  17.050 -61.269  1.00  6.460          H  
ATOM   6711  HD1 TRP B 409      -5.376  14.695 -62.429  1.00  6.460          H  
ATOM   6712  HE1 TRP B 409      -7.420  13.242 -62.968  1.00  6.460          H  
ATOM   6713  HE3 TRP B 409      -8.756  17.024 -59.351  1.00  6.460          H  
ATOM   6714  HZ2 TRP B 409     -10.126  13.163 -62.205  1.00  6.460          H  
ATOM   6715  HZ3 TRP B 409     -11.063  16.210 -59.314  1.00  6.460          H  
ATOM   6716  HH2 TRP B 409     -11.758  14.309 -60.718  1.00  6.460          H  
ATOM   6717  N   GLN B 410      -6.411  14.662 -58.012  1.00  3.460          N  
ATOM   6718  CA  GLN B 410      -7.361  14.167 -57.030  1.00  3.550          C  
ATOM   6719  C   GLN B 410      -6.693  14.166 -55.679  1.00  3.170          C  
ATOM   6720  O   GLN B 410      -7.340  14.422 -54.662  1.00  3.260          O  
ATOM   6721  CB  GLN B 410      -7.844  12.764 -57.363  1.00  4.930          C  
ATOM   6722  CG  GLN B 410      -8.693  12.646 -58.542  1.00  4.930          C  
ATOM   6723  CD  GLN B 410      -9.082  11.215 -58.846  1.00  4.930          C  
ATOM   6724  OE1 GLN B 410      -8.254  10.283 -58.790  1.00  4.930          O  
ATOM   6725  NE2 GLN B 410     -10.357  11.009 -59.159  1.00  4.930          N  
ATOM   6726  H   GLN B 410      -5.912  13.975 -58.569  1.00  4.150          H  
ATOM   6727  HA  GLN B 410      -8.219  14.835 -56.999  1.00  4.260          H  
ATOM   6728 1HB  GLN B 410      -6.994  12.183 -57.601  1.00  5.920          H  
ATOM   6729 2HB  GLN B 410      -8.346  12.320 -56.509  1.00  5.920          H  
ATOM   6730 1HG  GLN B 410      -9.588  13.237 -58.398  1.00  5.920          H  
ATOM   6731 2HG  GLN B 410      -8.121  13.012 -59.369  1.00  5.920          H  
ATOM   6732 1HE2 GLN B 410     -10.678  10.081 -59.365  1.00  5.920          H  
ATOM   6733 2HE2 GLN B 410     -11.004  11.772 -59.192  1.00  5.920          H  
ATOM   6734  N   ARG B 411      -5.389  13.868 -55.666  1.00  3.200          N  
ATOM   6735  CA  ARG B 411      -4.643  13.869 -54.421  1.00  3.450          C  
ATOM   6736  C   ARG B 411      -4.690  15.276 -53.850  1.00  3.450          C  
ATOM   6737  O   ARG B 411      -4.935  15.463 -52.655  1.00  3.530          O  
ATOM   6738  CB  ARG B 411      -3.181  13.488 -54.636  1.00  4.730          C  
ATOM   6739  CG  ARG B 411      -2.904  12.042 -55.005  1.00  4.730          C  
ATOM   6740  CD  ARG B 411      -1.459  11.831 -55.292  1.00  4.730          C  
ATOM   6741  NE  ARG B 411      -1.170  10.454 -55.658  1.00  4.730          N  
ATOM   6742  CZ  ARG B 411      -0.075  10.031 -56.348  1.00  4.730          C  
ATOM   6743  NH1 ARG B 411       0.848  10.890 -56.792  1.00  4.730          N  
ATOM   6744  NH2 ARG B 411       0.081   8.730 -56.598  1.00  4.730          N  
ATOM   6745  H   ARG B 411      -4.949  13.606 -56.553  1.00  3.840          H  
ATOM   6746  HA  ARG B 411      -5.111  13.180 -53.726  1.00  4.140          H  
ATOM   6747 1HB  ARG B 411      -2.760  14.105 -55.423  1.00  5.680          H  
ATOM   6748 2HB  ARG B 411      -2.621  13.702 -53.727  1.00  5.680          H  
ATOM   6749 1HG  ARG B 411      -3.203  11.377 -54.196  1.00  5.680          H  
ATOM   6750 2HG  ARG B 411      -3.458  11.790 -55.910  1.00  5.680          H  
ATOM   6751 1HD  ARG B 411      -1.157  12.474 -56.100  1.00  5.680          H  
ATOM   6752 2HD  ARG B 411      -0.882  12.076 -54.403  1.00  5.680          H  
ATOM   6753  HE  ARG B 411      -1.845   9.739 -55.351  1.00  5.680          H  
ATOM   6754 1HH1 ARG B 411       0.749  11.909 -56.667  1.00  5.680          H  
ATOM   6755 2HH1 ARG B 411       1.642  10.546 -57.309  1.00  5.680          H  
ATOM   6756 1HH2 ARG B 411      -0.633   8.042 -56.294  1.00  5.680          H  
ATOM   6757 2HH2 ARG B 411       0.877   8.408 -57.116  1.00  5.680          H  
ATOM   6758  N   GLN B 412      -4.489  16.275 -54.720  1.00  3.650          N  
ATOM   6759  CA  GLN B 412      -4.516  17.658 -54.275  1.00  4.150          C  
ATOM   6760  C   GLN B 412      -5.914  18.060 -53.821  1.00  3.880          C  
ATOM   6761  O   GLN B 412      -6.058  18.687 -52.766  1.00  4.070          O  
ATOM   6762  CB  GLN B 412      -4.027  18.580 -55.387  1.00  5.610          C  
ATOM   6763  CG  GLN B 412      -2.539  18.432 -55.687  1.00  5.610          C  
ATOM   6764  CD  GLN B 412      -2.088  19.278 -56.846  1.00  5.610          C  
ATOM   6765  OE1 GLN B 412      -2.915  19.698 -57.671  1.00  5.610          O  
ATOM   6766  NE2 GLN B 412      -0.787  19.543 -56.922  1.00  5.610          N  
ATOM   6767  H   GLN B 412      -4.267  16.045 -55.695  1.00  4.380          H  
ATOM   6768  HA  GLN B 412      -3.842  17.759 -53.426  1.00  4.980          H  
ATOM   6769 1HB  GLN B 412      -4.584  18.367 -56.301  1.00  6.730          H  
ATOM   6770 2HB  GLN B 412      -4.220  19.616 -55.114  1.00  6.730          H  
ATOM   6771 1HG  GLN B 412      -1.978  18.741 -54.813  1.00  6.730          H  
ATOM   6772 2HG  GLN B 412      -2.319  17.387 -55.917  1.00  6.730          H  
ATOM   6773 1HE2 GLN B 412      -0.429  20.104 -57.667  1.00  6.730          H  
ATOM   6774 2HE2 GLN B 412      -0.131  19.180 -56.206  1.00  6.730          H  
ATOM   6775  N   LYS B 413      -6.949  17.659 -54.577  1.00  3.640          N  
ATOM   6776  CA  LYS B 413      -8.312  17.982 -54.197  1.00  3.740          C  
ATOM   6777  C   LYS B 413      -8.609  17.423 -52.815  1.00  3.360          C  
ATOM   6778  O   LYS B 413      -9.182  18.121 -51.971  1.00  3.530          O  
ATOM   6779  CB  LYS B 413      -9.314  17.427 -55.218  1.00  5.200          C  
ATOM   6780  CG  LYS B 413     -10.781  17.760 -54.917  1.00  5.200          C  
ATOM   6781  CD  LYS B 413     -11.722  17.227 -56.001  1.00  5.200          C  
ATOM   6782  CE  LYS B 413     -13.182  17.511 -55.643  1.00  5.200          C  
ATOM   6783  NZ  LYS B 413     -14.126  16.990 -56.675  1.00  5.200          N  
ATOM   6784  H   LYS B 413      -6.787  17.178 -55.466  1.00  4.370          H  
ATOM   6785  HA  LYS B 413      -8.414  19.067 -54.156  1.00  4.490          H  
ATOM   6786 1HB  LYS B 413      -9.065  17.801 -56.213  1.00  6.240          H  
ATOM   6787 2HB  LYS B 413      -9.222  16.342 -55.250  1.00  6.240          H  
ATOM   6788 1HG  LYS B 413     -11.067  17.318 -53.959  1.00  6.240          H  
ATOM   6789 2HG  LYS B 413     -10.894  18.842 -54.841  1.00  6.240          H  
ATOM   6790 1HD  LYS B 413     -11.485  17.703 -56.955  1.00  6.240          H  
ATOM   6791 2HD  LYS B 413     -11.579  16.151 -56.107  1.00  6.240          H  
ATOM   6792 1HE  LYS B 413     -13.409  17.040 -54.686  1.00  6.240          H  
ATOM   6793 2HE  LYS B 413     -13.322  18.588 -55.548  1.00  6.240          H  
ATOM   6794 1HZ  LYS B 413     -15.077  17.198 -56.399  1.00  6.240          H  
ATOM   6795 2HZ  LYS B 413     -13.933  17.429 -57.564  1.00  6.240          H  
ATOM   6796 3HZ  LYS B 413     -14.014  15.990 -56.762  1.00  6.240          H  
ATOM   6797  N   LEU B 414      -8.234  16.164 -52.577  1.00  3.030          N  
ATOM   6798  CA  LEU B 414      -8.500  15.533 -51.304  1.00  2.960          C  
ATOM   6799  C   LEU B 414      -7.724  16.177 -50.150  1.00  2.960          C  
ATOM   6800  O   LEU B 414      -8.287  16.388 -49.069  1.00  2.920          O  
ATOM   6801  CB  LEU B 414      -8.269  14.027 -51.386  1.00  4.170          C  
ATOM   6802  CG  LEU B 414      -8.537  13.259 -50.087  1.00  4.170          C  
ATOM   6803  CD1 LEU B 414      -9.930  13.462 -49.611  1.00  4.170          C  
ATOM   6804  CD2 LEU B 414      -8.333  11.803 -50.307  1.00  4.170          C  
ATOM   6805  H   LEU B 414      -7.785  15.619 -53.317  1.00  3.640          H  
ATOM   6806  HA  LEU B 414      -9.554  15.669 -51.125  1.00  3.550          H  
ATOM   6807 1HB  LEU B 414      -8.917  13.626 -52.160  1.00  5.010          H  
ATOM   6808 2HB  LEU B 414      -7.245  13.854 -51.700  1.00  5.010          H  
ATOM   6809  HG  LEU B 414      -7.875  13.613 -49.321  1.00  5.010          H  
ATOM   6810 1HD1 LEU B 414     -10.025  12.906 -48.706  1.00  5.010          H  
ATOM   6811 2HD1 LEU B 414     -10.129  14.495 -49.397  1.00  5.010          H  
ATOM   6812 3HD1 LEU B 414     -10.644  13.110 -50.336  1.00  5.010          H  
ATOM   6813 1HD2 LEU B 414      -8.526  11.335 -49.375  1.00  5.010          H  
ATOM   6814 2HD2 LEU B 414      -9.009  11.444 -51.049  1.00  5.010          H  
ATOM   6815 3HD2 LEU B 414      -7.324  11.591 -50.625  1.00  5.010          H  
ATOM   6816  N   LEU B 415      -6.451  16.542 -50.357  1.00  3.250          N  
ATOM   6817  CA  LEU B 415      -5.726  17.193 -49.267  1.00  3.720          C  
ATOM   6818  C   LEU B 415      -6.442  18.489 -48.872  1.00  3.830          C  
ATOM   6819  O   LEU B 415      -6.536  18.811 -47.687  1.00  4.040          O  
ATOM   6820  CB  LEU B 415      -4.270  17.529 -49.679  1.00  5.020          C  
ATOM   6821  CG  LEU B 415      -3.254  16.349 -49.846  1.00  5.020          C  
ATOM   6822  CD1 LEU B 415      -1.995  16.854 -50.466  1.00  5.020          C  
ATOM   6823  CD2 LEU B 415      -2.927  15.764 -48.510  1.00  5.020          C  
ATOM   6824  H   LEU B 415      -5.982  16.330 -51.244  1.00  3.900          H  
ATOM   6825  HA  LEU B 415      -5.729  16.532 -48.414  1.00  4.460          H  
ATOM   6826 1HB  LEU B 415      -4.311  18.048 -50.641  1.00  6.020          H  
ATOM   6827 2HB  LEU B 415      -3.857  18.222 -48.945  1.00  6.020          H  
ATOM   6828  HG  LEU B 415      -3.672  15.600 -50.489  1.00  6.020          H  
ATOM   6829 1HD1 LEU B 415      -1.285  16.035 -50.589  1.00  6.020          H  
ATOM   6830 2HD1 LEU B 415      -2.234  17.277 -51.436  1.00  6.020          H  
ATOM   6831 3HD1 LEU B 415      -1.560  17.618 -49.831  1.00  6.020          H  
ATOM   6832 1HD2 LEU B 415      -2.218  14.950 -48.632  1.00  6.020          H  
ATOM   6833 2HD2 LEU B 415      -2.494  16.531 -47.873  1.00  6.020          H  
ATOM   6834 3HD2 LEU B 415      -3.821  15.402 -48.079  1.00  6.020          H  
ATOM   6835  N   GLN B 416      -6.956  19.219 -49.871  1.00  3.890          N  
ATOM   6836  CA  GLN B 416      -7.711  20.453 -49.659  1.00  4.330          C  
ATOM   6837  C   GLN B 416      -9.097  20.209 -49.014  1.00  3.970          C  
ATOM   6838  O   GLN B 416      -9.539  20.999 -48.177  1.00  4.300          O  
ATOM   6839  CB  GLN B 416      -7.885  21.159 -51.002  1.00  5.890          C  
ATOM   6840  CG  GLN B 416      -6.598  21.702 -51.591  1.00  5.890          C  
ATOM   6841  CD  GLN B 416      -6.793  22.183 -53.008  1.00  5.890          C  
ATOM   6842  OE1 GLN B 416      -7.856  21.959 -53.599  1.00  5.890          O  
ATOM   6843  NE2 GLN B 416      -5.780  22.833 -53.563  1.00  5.890          N  
ATOM   6844  H   GLN B 416      -6.777  18.912 -50.836  1.00  4.670          H  
ATOM   6845  HA  GLN B 416      -7.136  21.092 -48.992  1.00  5.200          H  
ATOM   6846 1HB  GLN B 416      -8.304  20.461 -51.719  1.00  7.060          H  
ATOM   6847 2HB  GLN B 416      -8.590  21.981 -50.895  1.00  7.060          H  
ATOM   6848 1HG  GLN B 416      -6.264  22.542 -50.985  1.00  7.060          H  
ATOM   6849 2HG  GLN B 416      -5.840  20.920 -51.590  1.00  7.060          H  
ATOM   6850 1HE2 GLN B 416      -5.856  23.171 -54.502  1.00  7.060          H  
ATOM   6851 2HE2 GLN B 416      -4.935  22.984 -53.045  1.00  7.060          H  
ATOM   6852  N   THR B 417      -9.771  19.122 -49.431  1.00  3.440          N  
ATOM   6853  CA  THR B 417     -11.107  18.705 -48.970  1.00  3.310          C  
ATOM   6854  C   THR B 417     -11.163  18.337 -47.481  1.00  2.880          C  
ATOM   6855  O   THR B 417     -12.143  18.672 -46.794  1.00  3.040          O  
ATOM   6856  CB  THR B 417     -11.620  17.512 -49.810  1.00  4.690          C  
ATOM   6857  OG1 THR B 417     -11.731  17.911 -51.189  1.00  4.690          O  
ATOM   6858  CG2 THR B 417     -12.979  17.027 -49.323  1.00  4.690          C  
ATOM   6859  H   THR B 417      -9.342  18.575 -50.177  1.00  4.130          H  
ATOM   6860  HA  THR B 417     -11.787  19.541 -49.130  1.00  3.970          H  
ATOM   6861  HB  THR B 417     -10.920  16.708 -49.729  1.00  5.620          H  
ATOM   6862  HG1 THR B 417     -10.838  18.134 -51.524  1.00  5.620          H  
ATOM   6863 1HG2 THR B 417     -13.301  16.191 -49.940  1.00  5.620          H  
ATOM   6864 2HG2 THR B 417     -12.918  16.699 -48.288  1.00  5.620          H  
ATOM   6865 3HG2 THR B 417     -13.704  17.834 -49.402  1.00  5.620          H  
ATOM   6866  N   ILE B 418     -10.165  17.594 -47.007  1.00  2.530          N  
ATOM   6867  CA  ILE B 418     -10.107  17.195 -45.607  1.00  2.460          C  
ATOM   6868  C   ILE B 418      -9.883  18.420 -44.718  1.00  2.710          C  
ATOM   6869  O   ILE B 418     -10.826  18.870 -44.063  1.00  3.030          O  
ATOM   6870  OXT ILE B 418      -8.738  18.764 -44.430  1.00  3.690          O  
ATOM   6871  CB  ILE B 418      -9.014  16.136 -45.375  1.00  3.360          C  
ATOM   6872  CG1 ILE B 418      -9.402  14.832 -46.147  1.00  3.360          C  
ATOM   6873  CG2 ILE B 418      -8.846  15.878 -43.848  1.00  3.360          C  
ATOM   6874  CD1 ILE B 418      -8.295  13.774 -46.267  1.00  3.360          C  
ATOM   6875  H   ILE B 418      -9.429  17.304 -47.662  1.00  3.040          H  
ATOM   6876  HA  ILE B 418     -11.060  16.747 -45.338  1.00  2.950          H  
ATOM   6877  HB  ILE B 418      -8.083  16.494 -45.807  1.00  4.040          H  
ATOM   6878 1HG1 ILE B 418     -10.251  14.379 -45.640  1.00  4.040          H  
ATOM   6879 2HG1 ILE B 418      -9.708  15.111 -47.147  1.00  4.040          H  
ATOM   6880 1HG2 ILE B 418      -8.088  15.140 -43.670  1.00  4.040          H  
ATOM   6881 2HG2 ILE B 418      -8.555  16.773 -43.327  1.00  4.040          H  
ATOM   6882 3HG2 ILE B 418      -9.791  15.536 -43.444  1.00  4.040          H  
ATOM   6883 1HD1 ILE B 418      -8.661  12.922 -46.814  1.00  4.040          H  
ATOM   6884 2HD1 ILE B 418      -7.453  14.201 -46.801  1.00  4.040          H  
ATOM   6885 3HD1 ILE B 418      -7.976  13.448 -45.292  1.00  4.040          H  
TER                                                                             
ATOM   6887  N   MET C 419     -33.130 -20.793 -33.049  1.00  3.130          N  
ATOM   6888  CA  MET C 419     -32.287 -21.127 -31.904  1.00  3.070          C  
ATOM   6889  C   MET C 419     -32.901 -22.304 -31.155  1.00  2.930          C  
ATOM   6890  O   MET C 419     -33.608 -22.124 -30.168  1.00  2.810          O  
ATOM   6891  CB  MET C 419     -32.127 -19.903 -30.998  1.00  4.320          C  
ATOM   6892  CG  MET C 419     -31.399 -18.706 -31.675  1.00  4.320          C  
ATOM   6893  SD  MET C 419     -31.275 -17.227 -30.631  1.00  4.320          S  
ATOM   6894  CE  MET C 419     -30.002 -17.705 -29.491  1.00  4.320          C  
ATOM   6895 1H   MET C 419     -32.562 -20.420 -33.797  1.00  3.760          H  
ATOM   6896 2H   MET C 419     -33.603 -21.626 -33.370  1.00  3.760          H  
ATOM   6897 3H   MET C 419     -33.817 -20.107 -32.772  1.00  3.760          H  
ATOM   6898  HA  MET C 419     -31.307 -21.435 -32.263  1.00  3.680          H  
ATOM   6899 1HB  MET C 419     -33.108 -19.561 -30.669  1.00  5.190          H  
ATOM   6900 2HB  MET C 419     -31.570 -20.194 -30.103  1.00  5.190          H  
ATOM   6901 1HG  MET C 419     -30.387 -19.011 -31.942  1.00  5.190          H  
ATOM   6902 2HG  MET C 419     -31.916 -18.423 -32.589  1.00  5.190          H  
ATOM   6903 1HE  MET C 419     -29.817 -16.891 -28.791  1.00  5.190          H  
ATOM   6904 2HE  MET C 419     -30.309 -18.588 -28.927  1.00  5.190          H  
ATOM   6905 3HE  MET C 419     -29.093 -17.922 -30.043  1.00  5.190          H  
ATOM   6906  N   ALA C 420     -32.681 -23.506 -31.685  1.00  3.010          N  
ATOM   6907  CA  ALA C 420     -33.210 -24.746 -31.114  1.00  2.930          C  
ATOM   6908  C   ALA C 420     -32.623 -25.076 -29.753  1.00  2.580          C  
ATOM   6909  O   ALA C 420     -31.447 -24.811 -29.498  1.00  2.410          O  
ATOM   6910  CB  ALA C 420     -32.936 -25.907 -32.049  1.00  4.130          C  
ATOM   6911  H   ALA C 420     -32.097 -23.580 -32.505  1.00  3.610          H  
ATOM   6912  HA  ALA C 420     -34.287 -24.626 -30.995  1.00  3.520          H  
ATOM   6913 1HB  ALA C 420     -33.367 -26.812 -31.622  1.00  4.960          H  
ATOM   6914 2HB  ALA C 420     -33.387 -25.709 -33.020  1.00  4.960          H  
ATOM   6915 3HB  ALA C 420     -31.862 -26.030 -32.161  1.00  4.960          H  
ATOM   6916  N   THR C 421     -33.446 -25.702 -28.915  1.00  2.560          N  
ATOM   6917  CA  THR C 421     -33.037 -26.192 -27.607  1.00  2.330          C  
ATOM   6918  C   THR C 421     -32.425 -27.581 -27.760  1.00  2.280          C  
ATOM   6919  O   THR C 421     -32.982 -28.429 -28.461  1.00  2.480          O  
ATOM   6920  CB  THR C 421     -34.227 -26.222 -26.626  1.00  3.350          C  
ATOM   6921  OG1 THR C 421     -34.729 -24.887 -26.444  1.00  3.350          O  
ATOM   6922  CG2 THR C 421     -33.798 -26.779 -25.281  1.00  3.350          C  
ATOM   6923  H   THR C 421     -34.398 -25.859 -29.206  1.00  3.070          H  
ATOM   6924  HA  THR C 421     -32.285 -25.519 -27.217  1.00  2.800          H  
ATOM   6925  HB  THR C 421     -35.018 -26.850 -27.030  1.00  4.020          H  
ATOM   6926  HG1 THR C 421     -35.046 -24.547 -27.281  1.00  4.020          H  
ATOM   6927 1HG2 THR C 421     -34.645 -26.793 -24.606  1.00  4.020          H  
ATOM   6928 2HG2 THR C 421     -33.436 -27.790 -25.411  1.00  4.020          H  
ATOM   6929 3HG2 THR C 421     -33.007 -26.157 -24.857  1.00  4.020          H  
ATOM   6930  N   LYS C 422     -31.258 -27.791 -27.151  1.00  2.050          N  
ATOM   6931  CA  LYS C 422     -30.532 -29.067 -27.249  1.00  2.000          C  
ATOM   6932  C   LYS C 422     -29.828 -29.470 -25.952  1.00  1.940          C  
ATOM   6933  O   LYS C 422     -29.671 -28.651 -25.041  1.00  1.900          O  
ATOM   6934  CB  LYS C 422     -29.469 -29.026 -28.353  1.00  2.820          C  
ATOM   6935  CG  LYS C 422     -29.937 -28.697 -29.804  1.00  2.820          C  
ATOM   6936  CD  LYS C 422     -30.670 -29.868 -30.458  1.00  2.820          C  
ATOM   6937  CE  LYS C 422     -31.208 -29.518 -31.852  1.00  2.820          C  
ATOM   6938  NZ  LYS C 422     -30.120 -29.274 -32.871  1.00  2.820          N  
ATOM   6939  H   LYS C 422     -30.906 -27.020 -26.575  1.00  2.460          H  
ATOM   6940  HA  LYS C 422     -31.255 -29.850 -27.474  1.00  2.400          H  
ATOM   6941 1HB  LYS C 422     -28.682 -28.352 -28.070  1.00  3.380          H  
ATOM   6942 2HB  LYS C 422     -29.024 -30.012 -28.405  1.00  3.380          H  
ATOM   6943 1HG  LYS C 422     -30.586 -27.824 -29.799  1.00  3.380          H  
ATOM   6944 2HG  LYS C 422     -29.066 -28.455 -30.397  1.00  3.380          H  
ATOM   6945 1HD  LYS C 422     -29.991 -30.708 -30.545  1.00  3.380          H  
ATOM   6946 2HD  LYS C 422     -31.511 -30.164 -29.835  1.00  3.380          H  
ATOM   6947 1HE  LYS C 422     -31.833 -30.338 -32.197  1.00  3.380          H  
ATOM   6948 2HE  LYS C 422     -31.815 -28.627 -31.768  1.00  3.380          H  
ATOM   6949 1HZ  LYS C 422     -30.546 -29.050 -33.761  1.00  3.380          H  
ATOM   6950 2HZ  LYS C 422     -29.540 -28.505 -32.579  1.00  3.380          H  
ATOM   6951 3HZ  LYS C 422     -29.547 -30.102 -32.977  1.00  3.380          H  
ATOM   6952  N   VAL C 423     -29.406 -30.741 -25.889  1.00  1.920          N  
ATOM   6953  CA  VAL C 423     -28.626 -31.255 -24.761  1.00  1.860          C  
ATOM   6954  C   VAL C 423     -27.254 -31.687 -25.273  1.00  1.860          C  
ATOM   6955  O   VAL C 423     -27.158 -32.366 -26.324  1.00  1.930          O  
ATOM   6956  CB  VAL C 423     -29.293 -32.443 -24.054  1.00  2.630          C  
ATOM   6957  CG1 VAL C 423     -28.403 -32.888 -22.861  1.00  2.630          C  
ATOM   6958  CG2 VAL C 423     -30.634 -32.050 -23.597  1.00  2.630          C  
ATOM   6959  H   VAL C 423     -29.609 -31.357 -26.666  1.00  2.300          H  
ATOM   6960  HA  VAL C 423     -28.487 -30.458 -24.028  1.00  2.230          H  
ATOM   6961  HB  VAL C 423     -29.379 -33.281 -24.741  1.00  3.150          H  
ATOM   6962 1HG1 VAL C 423     -28.849 -33.703 -22.358  1.00  3.150          H  
ATOM   6963 2HG1 VAL C 423     -27.425 -33.192 -23.193  1.00  3.150          H  
ATOM   6964 3HG1 VAL C 423     -28.299 -32.052 -22.161  1.00  3.150          H  
ATOM   6965 1HG2 VAL C 423     -31.114 -32.877 -23.092  1.00  3.150          H  
ATOM   6966 2HG2 VAL C 423     -30.519 -31.231 -22.923  1.00  3.150          H  
ATOM   6967 3HG2 VAL C 423     -31.251 -31.744 -24.443  1.00  3.150          H  
ATOM   6968  N   VAL C 424     -26.222 -31.262 -24.521  1.00  1.810          N  
ATOM   6969  CA  VAL C 424     -24.828 -31.504 -24.825  1.00  1.830          C  
ATOM   6970  C   VAL C 424     -24.126 -32.288 -23.671  1.00  1.790          C  
ATOM   6971  O   VAL C 424     -24.163 -31.843 -22.525  1.00  1.740          O  
ATOM   6972  CB  VAL C 424     -24.107 -30.132 -24.913  1.00  2.550          C  
ATOM   6973  CG1 VAL C 424     -22.681 -30.331 -25.335  1.00  2.550          C  
ATOM   6974  CG2 VAL C 424     -24.882 -29.097 -25.753  1.00  2.550          C  
ATOM   6975  H   VAL C 424     -26.438 -30.731 -23.676  1.00  2.170          H  
ATOM   6976  HA  VAL C 424     -24.772 -32.040 -25.746  1.00  2.200          H  
ATOM   6977  HB  VAL C 424     -24.059 -29.745 -23.940  1.00  3.060          H  
ATOM   6978 1HG1 VAL C 424     -22.178 -29.366 -25.322  1.00  3.060          H  
ATOM   6979 2HG1 VAL C 424     -22.183 -31.012 -24.656  1.00  3.060          H  
ATOM   6980 3HG1 VAL C 424     -22.648 -30.738 -26.335  1.00  3.060          H  
ATOM   6981 1HG2 VAL C 424     -24.345 -28.146 -25.716  1.00  3.060          H  
ATOM   6982 2HG2 VAL C 424     -24.967 -29.387 -26.742  1.00  3.060          H  
ATOM   6983 3HG2 VAL C 424     -25.881 -28.961 -25.338  1.00  3.060          H  
ATOM   6984  N   PHE C 425     -23.476 -33.428 -23.924  1.00  1.860          N  
ATOM   6985  CA  PHE C 425     -22.744 -34.053 -22.779  1.00  1.870          C  
ATOM   6986  C   PHE C 425     -21.266 -33.786 -22.864  1.00  1.710          C  
ATOM   6987  O   PHE C 425     -20.709 -33.807 -23.951  1.00  1.670          O  
ATOM   6988  CB  PHE C 425     -22.865 -35.569 -22.614  1.00  2.610          C  
ATOM   6989  CG  PHE C 425     -24.140 -36.129 -22.102  1.00  2.610          C  
ATOM   6990  CD1 PHE C 425     -25.323 -35.436 -22.089  1.00  2.610          C  
ATOM   6991  CD2 PHE C 425     -24.133 -37.405 -21.592  1.00  2.610          C  
ATOM   6992  CE1 PHE C 425     -26.454 -36.027 -21.629  1.00  2.610          C  
ATOM   6993  CE2 PHE C 425     -25.271 -37.968 -21.109  1.00  2.610          C  
ATOM   6994  CZ  PHE C 425     -26.433 -37.290 -21.146  1.00  2.610          C  
ATOM   6995  H   PHE C 425     -23.479 -33.798 -24.884  1.00  2.230          H  
ATOM   6996  HA  PHE C 425     -23.095 -33.610 -21.846  1.00  2.240          H  
ATOM   6997 1HB  PHE C 425     -22.652 -36.040 -23.555  1.00  3.140          H  
ATOM   6998 2HB  PHE C 425     -22.077 -35.891 -21.928  1.00  3.140          H  
ATOM   6999  HD1 PHE C 425     -25.379 -34.425 -22.461  1.00  3.140          H  
ATOM   7000  HD2 PHE C 425     -23.201 -37.969 -21.574  1.00  3.140          H  
ATOM   7001  HE1 PHE C 425     -27.380 -35.482 -21.651  1.00  3.140          H  
ATOM   7002  HE2 PHE C 425     -25.245 -38.957 -20.700  1.00  3.140          H  
ATOM   7003  HZ  PHE C 425     -27.350 -37.750 -20.774  1.00  3.140          H  
ATOM   7004  N   SER C 426     -20.626 -33.590 -21.722  1.00  1.700          N  
ATOM   7005  CA  SER C 426     -19.177 -33.393 -21.650  1.00  1.620          C  
ATOM   7006  C   SER C 426     -18.394 -34.680 -21.396  1.00  1.560          C  
ATOM   7007  O   SER C 426     -18.664 -35.396 -20.435  1.00  1.620          O  
ATOM   7008  CB  SER C 426     -18.856 -32.372 -20.574  1.00  2.300          C  
ATOM   7009  OG  SER C 426     -17.471 -32.275 -20.368  1.00  2.300          O  
ATOM   7010  H   SER C 426     -21.178 -33.547 -20.857  1.00  2.040          H  
ATOM   7011  HA  SER C 426     -18.840 -33.007 -22.604  1.00  1.940          H  
ATOM   7012 1HB  SER C 426     -19.250 -31.399 -20.874  1.00  2.760          H  
ATOM   7013 2HB  SER C 426     -19.351 -32.654 -19.644  1.00  2.760          H  
ATOM   7014  HG  SER C 426     -17.347 -31.504 -19.802  1.00  2.760          H  
ATOM   7015  N   LEU C 427     -17.410 -34.986 -22.257  1.00  1.510          N  
ATOM   7016  CA  LEU C 427     -16.612 -36.213 -22.052  1.00  1.480          C  
ATOM   7017  C   LEU C 427     -15.774 -36.286 -20.793  1.00  1.480          C  
ATOM   7018  O   LEU C 427     -15.589 -37.362 -20.242  1.00  1.600          O  
ATOM   7019  CB  LEU C 427     -15.555 -36.507 -23.131  1.00  2.080          C  
ATOM   7020  CG  LEU C 427     -15.908 -36.986 -24.520  1.00  2.080          C  
ATOM   7021  CD1 LEU C 427     -14.614 -37.044 -25.281  1.00  2.080          C  
ATOM   7022  CD2 LEU C 427     -16.488 -38.380 -24.467  1.00  2.080          C  
ATOM   7023  H   LEU C 427     -17.254 -34.347 -23.049  1.00  1.810          H  
ATOM   7024  HA  LEU C 427     -17.310 -37.038 -22.014  1.00  1.780          H  
ATOM   7025 1HB  LEU C 427     -14.978 -35.595 -23.268  1.00  2.500          H  
ATOM   7026 2HB  LEU C 427     -14.875 -37.257 -22.716  1.00  2.500          H  
ATOM   7027  HG  LEU C 427     -16.598 -36.296 -25.011  1.00  2.500          H  
ATOM   7028 1HD1 LEU C 427     -14.773 -37.408 -26.279  1.00  2.500          H  
ATOM   7029 2HD1 LEU C 427     -14.167 -36.071 -25.303  1.00  2.500          H  
ATOM   7030 3HD1 LEU C 427     -13.935 -37.726 -24.771  1.00  2.500          H  
ATOM   7031 1HD2 LEU C 427     -16.674 -38.731 -25.476  1.00  2.500          H  
ATOM   7032 2HD2 LEU C 427     -15.777 -39.051 -23.983  1.00  2.500          H  
ATOM   7033 3HD2 LEU C 427     -17.397 -38.383 -23.914  1.00  2.500          H  
ATOM   7034  N   LEU C 428     -15.226 -35.174 -20.339  1.00  1.420          N  
ATOM   7035  CA  LEU C 428     -14.299 -35.233 -19.213  1.00  1.450          C  
ATOM   7036  C   LEU C 428     -14.820 -36.025 -17.977  1.00  1.530          C  
ATOM   7037  O   LEU C 428     -14.057 -36.813 -17.420  1.00  1.630          O  
ATOM   7038  CB  LEU C 428     -13.836 -33.796 -18.874  1.00  2.020          C  
ATOM   7039  CG  LEU C 428     -12.884 -33.596 -17.673  1.00  2.020          C  
ATOM   7040  CD1 LEU C 428     -11.555 -34.319 -17.919  1.00  2.020          C  
ATOM   7041  CD2 LEU C 428     -12.638 -32.095 -17.496  1.00  2.020          C  
ATOM   7042  H   LEU C 428     -15.424 -34.296 -20.805  1.00  1.700          H  
ATOM   7043  HA  LEU C 428     -13.417 -35.761 -19.571  1.00  1.740          H  
ATOM   7044 1HB  LEU C 428     -13.293 -33.431 -19.743  1.00  2.420          H  
ATOM   7045 2HB  LEU C 428     -14.686 -33.145 -18.750  1.00  2.420          H  
ATOM   7046  HG  LEU C 428     -13.337 -34.003 -16.770  1.00  2.420          H  
ATOM   7047 1HD1 LEU C 428     -10.893 -34.162 -17.070  1.00  2.420          H  
ATOM   7048 2HD1 LEU C 428     -11.726 -35.387 -18.039  1.00  2.420          H  
ATOM   7049 3HD1 LEU C 428     -11.085 -33.926 -18.818  1.00  2.420          H  
ATOM   7050 1HD2 LEU C 428     -11.982 -31.930 -16.662  1.00  2.420          H  
ATOM   7051 2HD2 LEU C 428     -12.178 -31.681 -18.401  1.00  2.420          H  
ATOM   7052 3HD2 LEU C 428     -13.583 -31.579 -17.315  1.00  2.420          H  
ATOM   7053  N   PRO C 429     -16.052 -35.815 -17.458  1.00  1.530          N  
ATOM   7054  CA  PRO C 429     -16.645 -36.596 -16.378  1.00  1.610          C  
ATOM   7055  C   PRO C 429     -17.177 -38.008 -16.756  1.00  1.670          C  
ATOM   7056  O   PRO C 429     -17.588 -38.748 -15.862  1.00  1.620          O  
ATOM   7057  CB  PRO C 429     -17.751 -35.661 -15.879  1.00  2.420          C  
ATOM   7058  CG  PRO C 429     -18.130 -34.857 -17.077  1.00  2.420          C  
ATOM   7059  CD  PRO C 429     -16.846 -34.621 -17.807  1.00  2.420          C  
ATOM   7060  HA  PRO C 429     -15.884 -36.705 -15.593  1.00  1.930          H  
ATOM   7061 1HB  PRO C 429     -18.570 -36.241 -15.466  1.00  2.900          H  
ATOM   7062 2HB  PRO C 429     -17.365 -35.038 -15.059  1.00  2.900          H  
ATOM   7063 1HG  PRO C 429     -18.863 -35.399 -17.704  1.00  2.900          H  
ATOM   7064 2HG  PRO C 429     -18.587 -33.920 -16.775  1.00  2.900          H  
ATOM   7065 1HD  PRO C 429     -17.075 -34.538 -18.839  1.00  2.900          H  
ATOM   7066 2HD  PRO C 429     -16.374 -33.721 -17.411  1.00  2.900          H  
ATOM   7067  N   LEU C 430     -17.235 -38.364 -18.048  1.00  1.800          N  
ATOM   7068  CA  LEU C 430     -17.776 -39.659 -18.489  1.00  1.870          C  
ATOM   7069  C   LEU C 430     -16.718 -40.742 -18.359  1.00  1.910          C  
ATOM   7070  O   LEU C 430     -15.532 -40.452 -18.184  1.00  1.890          O  
ATOM   7071  CB  LEU C 430     -18.300 -39.635 -19.954  1.00  2.590          C  
ATOM   7072  CG  LEU C 430     -19.513 -38.690 -20.307  1.00  2.590          C  
ATOM   7073  CD1 LEU C 430     -19.825 -38.767 -21.823  1.00  2.590          C  
ATOM   7074  CD2 LEU C 430     -20.736 -39.102 -19.524  1.00  2.590          C  
ATOM   7075  H   LEU C 430     -16.826 -37.770 -18.769  1.00  2.160          H  
ATOM   7076  HA  LEU C 430     -18.595 -39.931 -17.829  1.00  2.240          H  
ATOM   7077 1HB  LEU C 430     -17.466 -39.322 -20.589  1.00  3.110          H  
ATOM   7078 2HB  LEU C 430     -18.569 -40.641 -20.240  1.00  3.110          H  
ATOM   7079  HG  LEU C 430     -19.257 -37.673 -20.057  1.00  3.110          H  
ATOM   7080 1HD1 LEU C 430     -20.656 -38.105 -22.057  1.00  3.110          H  
ATOM   7081 2HD1 LEU C 430     -18.976 -38.466 -22.382  1.00  3.110          H  
ATOM   7082 3HD1 LEU C 430     -20.087 -39.784 -22.094  1.00  3.110          H  
ATOM   7083 1HD2 LEU C 430     -21.571 -38.441 -19.767  1.00  3.110          H  
ATOM   7084 2HD2 LEU C 430     -20.999 -40.119 -19.760  1.00  3.110          H  
ATOM   7085 3HD2 LEU C 430     -20.526 -39.031 -18.493  1.00  3.110          H  
ATOM   7086  N   LEU C 431     -17.114 -42.016 -18.451  1.00  1.960          N  
ATOM   7087  CA  LEU C 431     -16.114 -43.078 -18.344  1.00  1.990          C  
ATOM   7088  C   LEU C 431     -15.302 -43.172 -19.635  1.00  1.980          C  
ATOM   7089  O   LEU C 431     -15.433 -44.106 -20.445  1.00  1.960          O  
ATOM   7090  CB  LEU C 431     -16.798 -44.427 -18.058  1.00  2.770          C  
ATOM   7091  CG  LEU C 431     -15.877 -45.659 -17.787  1.00  2.770          C  
ATOM   7092  CD1 LEU C 431     -15.078 -45.448 -16.497  1.00  2.770          C  
ATOM   7093  CD2 LEU C 431     -16.732 -46.909 -17.700  1.00  2.770          C  
ATOM   7094  H   LEU C 431     -18.088 -42.245 -18.585  1.00  2.350          H  
ATOM   7095  HA  LEU C 431     -15.441 -42.821 -17.529  1.00  2.390          H  
ATOM   7096 1HB  LEU C 431     -17.443 -44.306 -17.191  1.00  3.330          H  
ATOM   7097 2HB  LEU C 431     -17.422 -44.677 -18.906  1.00  3.330          H  
ATOM   7098  HG  LEU C 431     -15.175 -45.779 -18.603  1.00  3.330          H  
ATOM   7099 1HD1 LEU C 431     -14.456 -46.306 -16.319  1.00  3.330          H  
ATOM   7100 2HD1 LEU C 431     -14.448 -44.570 -16.576  1.00  3.330          H  
ATOM   7101 3HD1 LEU C 431     -15.765 -45.328 -15.661  1.00  3.330          H  
ATOM   7102 1HD2 LEU C 431     -16.093 -47.776 -17.524  1.00  3.330          H  
ATOM   7103 2HD2 LEU C 431     -17.442 -46.812 -16.880  1.00  3.330          H  
ATOM   7104 3HD2 LEU C 431     -17.275 -47.044 -18.637  1.00  3.330          H  
ATOM   7105  N   ASN C 432     -14.380 -42.223 -19.772  1.00  2.050          N  
ATOM   7106  CA  ASN C 432     -13.583 -41.986 -20.971  1.00  2.140          C  
ATOM   7107  C   ASN C 432     -12.428 -42.951 -21.153  1.00  2.190          C  
ATOM   7108  O   ASN C 432     -11.280 -42.573 -21.386  1.00  2.230          O  
ATOM   7109  CB  ASN C 432     -13.130 -40.539 -20.986  1.00  2.960          C  
ATOM   7110  CG  ASN C 432     -12.303 -40.171 -19.794  1.00  2.960          C  
ATOM   7111  OD1 ASN C 432     -12.328 -40.866 -18.765  1.00  2.960          O  
ATOM   7112  ND2 ASN C 432     -11.593 -39.071 -19.892  1.00  2.960          N  
ATOM   7113  H   ASN C 432     -14.322 -41.541 -19.008  1.00  2.460          H  
ATOM   7114  HA  ASN C 432     -14.233 -42.122 -21.839  1.00  2.570          H  
ATOM   7115 1HB  ASN C 432     -12.563 -40.341 -21.899  1.00  3.550          H  
ATOM   7116 2HB  ASN C 432     -14.011 -39.890 -21.005  1.00  3.550          H  
ATOM   7117 1HD2 ASN C 432     -11.051 -38.756 -19.117  1.00  3.550          H  
ATOM   7118 2HD2 ASN C 432     -11.615 -38.539 -20.736  1.00  3.550          H  
ATOM   7119  N   ARG C 433     -12.784 -44.222 -21.083  1.00  2.290          N  
ATOM   7120  CA  ARG C 433     -11.929 -45.329 -21.384  1.00  2.390          C  
ATOM   7121  C   ARG C 433     -12.087 -45.510 -22.868  1.00  2.440          C  
ATOM   7122  O   ARG C 433     -11.138 -45.751 -23.614  1.00  2.580          O  
ATOM   7123  CB  ARG C 433     -12.377 -46.567 -20.635  1.00  3.310          C  
ATOM   7124  CG  ARG C 433     -12.135 -46.497 -19.155  1.00  3.310          C  
ATOM   7125  CD  ARG C 433     -12.515 -47.749 -18.447  1.00  3.310          C  
ATOM   7126  NE  ARG C 433     -12.199 -47.666 -17.028  1.00  3.310          N  
ATOM   7127  CZ  ARG C 433     -12.556 -48.566 -16.082  1.00  3.310          C  
ATOM   7128  NH1 ARG C 433     -13.248 -49.642 -16.399  1.00  3.310          N  
ATOM   7129  NH2 ARG C 433     -12.209 -48.355 -14.826  1.00  3.310          N  
ATOM   7130  H   ARG C 433     -13.754 -44.390 -20.856  1.00  2.750          H  
ATOM   7131  HA  ARG C 433     -10.891 -45.085 -21.145  1.00  2.870          H  
ATOM   7132 1HB  ARG C 433     -13.454 -46.676 -20.762  1.00  3.970          H  
ATOM   7133 2HB  ARG C 433     -11.929 -47.440 -21.051  1.00  3.970          H  
ATOM   7134 1HG  ARG C 433     -11.098 -46.289 -18.981  1.00  3.970          H  
ATOM   7135 2HG  ARG C 433     -12.726 -45.683 -18.739  1.00  3.970          H  
ATOM   7136 1HD  ARG C 433     -13.585 -47.916 -18.556  1.00  3.970          H  
ATOM   7137 2HD  ARG C 433     -11.963 -48.586 -18.870  1.00  3.970          H  
ATOM   7138  HE  ARG C 433     -11.657 -46.863 -16.728  1.00  3.970          H  
ATOM   7139 1HH1 ARG C 433     -13.519 -49.810 -17.355  1.00  3.970          H  
ATOM   7140 2HH1 ARG C 433     -13.509 -50.304 -15.682  1.00  3.970          H  
ATOM   7141 1HH2 ARG C 433     -11.685 -47.525 -14.582  1.00  3.970          H  
ATOM   7142 2HH2 ARG C 433     -12.463 -49.017 -14.107  1.00  3.970          H  
ATOM   7143  N   PHE C 434     -13.326 -45.351 -23.306  1.00  2.420          N  
ATOM   7144  CA  PHE C 434     -13.603 -45.485 -24.715  1.00  2.600          C  
ATOM   7145  C   PHE C 434     -14.737 -44.552 -25.066  1.00  2.510          C  
ATOM   7146  O   PHE C 434     -15.919 -44.857 -24.887  1.00  2.450          O  
ATOM   7147  CB  PHE C 434     -13.895 -46.943 -25.076  1.00  3.570          C  
ATOM   7148  CG  PHE C 434     -13.964 -47.225 -26.558  1.00  3.570          C  
ATOM   7149  CD1 PHE C 434     -12.928 -46.844 -27.412  1.00  3.570          C  
ATOM   7150  CD2 PHE C 434     -15.033 -47.902 -27.095  1.00  3.570          C  
ATOM   7151  CE1 PHE C 434     -12.982 -47.126 -28.755  1.00  3.570          C  
ATOM   7152  CE2 PHE C 434     -15.087 -48.192 -28.442  1.00  3.570          C  
ATOM   7153  CZ  PHE C 434     -14.057 -47.800 -29.271  1.00  3.570          C  
ATOM   7154  H   PHE C 434     -14.062 -45.112 -22.632  1.00  2.900          H  
ATOM   7155  HA  PHE C 434     -12.724 -45.159 -25.265  1.00  3.120          H  
ATOM   7156 1HB  PHE C 434     -13.118 -47.580 -24.649  1.00  4.280          H  
ATOM   7157 2HB  PHE C 434     -14.843 -47.242 -24.629  1.00  4.280          H  
ATOM   7158  HD1 PHE C 434     -12.062 -46.322 -27.013  1.00  4.280          H  
ATOM   7159  HD2 PHE C 434     -15.836 -48.216 -26.437  1.00  4.280          H  
ATOM   7160  HE1 PHE C 434     -12.165 -46.818 -29.416  1.00  4.280          H  
ATOM   7161  HE2 PHE C 434     -15.940 -48.733 -28.854  1.00  4.280          H  
ATOM   7162  HZ  PHE C 434     -14.094 -48.025 -30.337  1.00  4.280          H  
ATOM   7163  N   ASP C 435     -14.354 -43.412 -25.612  1.00  2.530          N  
ATOM   7164  CA  ASP C 435     -15.285 -42.348 -25.902  1.00  2.490          C  
ATOM   7165  C   ASP C 435     -16.352 -42.785 -26.888  1.00  2.490          C  
ATOM   7166  O   ASP C 435     -17.506 -42.393 -26.773  1.00  2.430          O  
ATOM   7167  CB  ASP C 435     -14.501 -41.168 -26.458  1.00  3.500          C  
ATOM   7168  CG  ASP C 435     -13.643 -40.497 -25.444  1.00  3.500          C  
ATOM   7169  OD1 ASP C 435     -13.870 -40.661 -24.276  1.00  3.500          O  
ATOM   7170  OD2 ASP C 435     -12.699 -39.882 -25.842  1.00  3.500          O  
ATOM   7171  H   ASP C 435     -13.362 -43.250 -25.750  1.00  3.040          H  
ATOM   7172  HA  ASP C 435     -15.771 -42.050 -24.973  1.00  2.990          H  
ATOM   7173 1HB  ASP C 435     -13.848 -41.509 -27.246  1.00  4.200          H  
ATOM   7174 2HB  ASP C 435     -15.192 -40.434 -26.877  1.00  4.200          H  
ATOM   7175  N   LYS C 436     -16.000 -43.633 -27.847  1.00  2.580          N  
ATOM   7176  CA  LYS C 436     -16.972 -44.006 -28.860  1.00  2.610          C  
ATOM   7177  C   LYS C 436     -18.189 -44.709 -28.269  1.00  2.520          C  
ATOM   7178  O   LYS C 436     -19.310 -44.251 -28.492  1.00  2.460          O  
ATOM   7179  CB  LYS C 436     -16.291 -44.862 -29.926  1.00  3.640          C  
ATOM   7180  CG  LYS C 436     -17.141 -45.243 -31.138  1.00  3.640          C  
ATOM   7181  CD  LYS C 436     -16.308 -46.033 -32.146  1.00  3.640          C  
ATOM   7182  CE  LYS C 436     -17.030 -46.242 -33.496  1.00  3.640          C  
ATOM   7183  NZ  LYS C 436     -18.174 -47.237 -33.431  1.00  3.640          N  
ATOM   7184  H   LYS C 436     -15.050 -43.973 -27.899  1.00  3.100          H  
ATOM   7185  HA  LYS C 436     -17.338 -43.101 -29.335  1.00  3.130          H  
ATOM   7186 1HB  LYS C 436     -15.401 -44.351 -30.288  1.00  4.370          H  
ATOM   7187 2HB  LYS C 436     -15.972 -45.773 -29.472  1.00  4.370          H  
ATOM   7188 1HG  LYS C 436     -18.012 -45.828 -30.828  1.00  4.370          H  
ATOM   7189 2HG  LYS C 436     -17.482 -44.343 -31.631  1.00  4.370          H  
ATOM   7190 1HD  LYS C 436     -15.372 -45.500 -32.335  1.00  4.370          H  
ATOM   7191 2HD  LYS C 436     -16.065 -47.009 -31.725  1.00  4.370          H  
ATOM   7192 1HE  LYS C 436     -17.419 -45.281 -33.842  1.00  4.370          H  
ATOM   7193 2HE  LYS C 436     -16.297 -46.601 -34.214  1.00  4.370          H  
ATOM   7194 1HZ  LYS C 436     -18.578 -47.328 -34.347  1.00  4.370          H  
ATOM   7195 2HZ  LYS C 436     -17.835 -48.134 -33.132  1.00  4.370          H  
ATOM   7196 3HZ  LYS C 436     -18.923 -46.930 -32.783  1.00  4.370          H  
ATOM   7197  N   SER C 437     -17.999 -45.787 -27.493  1.00  2.530          N  
ATOM   7198  CA  SER C 437     -19.161 -46.474 -26.939  1.00  2.480          C  
ATOM   7199  C   SER C 437     -19.895 -45.628 -25.897  1.00  2.280          C  
ATOM   7200  O   SER C 437     -21.120 -45.762 -25.741  1.00  2.210          O  
ATOM   7201  CB  SER C 437     -18.764 -47.808 -26.333  1.00  3.490          C  
ATOM   7202  OG  SER C 437     -17.984 -47.638 -25.184  1.00  3.490          O  
ATOM   7203  H   SER C 437     -17.071 -46.143 -27.312  1.00  3.040          H  
ATOM   7204  HA  SER C 437     -19.852 -46.676 -27.760  1.00  2.980          H  
ATOM   7205 1HB  SER C 437     -19.663 -48.372 -26.087  1.00  4.190          H  
ATOM   7206 2HB  SER C 437     -18.210 -48.385 -27.072  1.00  4.190          H  
ATOM   7207  HG  SER C 437     -17.766 -48.525 -24.878  1.00  4.190          H  
ATOM   7208  N   LEU C 438     -19.189 -44.707 -25.217  1.00  2.220          N  
ATOM   7209  CA  LEU C 438     -19.888 -43.860 -24.254  1.00  2.060          C  
ATOM   7210  C   LEU C 438     -20.801 -42.891 -24.971  1.00  2.050          C  
ATOM   7211  O   LEU C 438     -21.965 -42.721 -24.589  1.00  2.000          O  
ATOM   7212  CB  LEU C 438     -18.898 -43.055 -23.385  1.00  2.950          C  
ATOM   7213  CG  LEU C 438     -18.469 -43.648 -22.005  1.00  2.950          C  
ATOM   7214  CD1 LEU C 438     -19.628 -43.503 -21.001  1.00  2.950          C  
ATOM   7215  CD2 LEU C 438     -18.058 -45.123 -22.164  1.00  2.950          C  
ATOM   7216  H   LEU C 438     -18.166 -44.657 -25.324  1.00  2.660          H  
ATOM   7217  HA  LEU C 438     -20.506 -44.491 -23.625  1.00  2.470          H  
ATOM   7218 1HB  LEU C 438     -17.987 -42.909 -23.968  1.00  3.540          H  
ATOM   7219 2HB  LEU C 438     -19.332 -42.073 -23.194  1.00  3.540          H  
ATOM   7220  HG  LEU C 438     -17.616 -43.084 -21.625  1.00  3.540          H  
ATOM   7221 1HD1 LEU C 438     -19.330 -43.896 -20.039  1.00  3.540          H  
ATOM   7222 2HD1 LEU C 438     -19.884 -42.460 -20.896  1.00  3.540          H  
ATOM   7223 3HD1 LEU C 438     -20.501 -44.048 -21.350  1.00  3.540          H  
ATOM   7224 1HD2 LEU C 438     -17.741 -45.514 -21.199  1.00  3.540          H  
ATOM   7225 2HD2 LEU C 438     -18.888 -45.720 -22.536  1.00  3.540          H  
ATOM   7226 3HD2 LEU C 438     -17.231 -45.192 -22.860  1.00  3.540          H  
ATOM   7227  N   LEU C 439     -20.321 -42.315 -26.064  1.00  2.120          N  
ATOM   7228  CA  LEU C 439     -21.136 -41.353 -26.754  1.00  2.130          C  
ATOM   7229  C   LEU C 439     -22.278 -42.035 -27.481  1.00  2.160          C  
ATOM   7230  O   LEU C 439     -23.394 -41.508 -27.479  1.00  2.120          O  
ATOM   7231  CB  LEU C 439     -20.285 -40.538 -27.720  1.00  2.980          C  
ATOM   7232  CG  LEU C 439     -19.160 -39.655 -27.066  1.00  2.980          C  
ATOM   7233  CD1 LEU C 439     -18.477 -38.889 -28.164  1.00  2.980          C  
ATOM   7234  CD2 LEU C 439     -19.707 -38.806 -26.013  1.00  2.980          C  
ATOM   7235  H   LEU C 439     -19.349 -42.478 -26.354  1.00  2.540          H  
ATOM   7236  HA  LEU C 439     -21.598 -40.696 -26.026  1.00  2.560          H  
ATOM   7237 1HB  LEU C 439     -19.790 -41.243 -28.394  1.00  3.570          H  
ATOM   7238 2HB  LEU C 439     -20.936 -39.893 -28.311  1.00  3.570          H  
ATOM   7239  HG  LEU C 439     -18.414 -40.273 -26.622  1.00  3.570          H  
ATOM   7240 1HD1 LEU C 439     -17.674 -38.293 -27.737  1.00  3.570          H  
ATOM   7241 2HD1 LEU C 439     -18.085 -39.572 -28.882  1.00  3.570          H  
ATOM   7242 3HD1 LEU C 439     -19.186 -38.244 -28.646  1.00  3.570          H  
ATOM   7243 1HD2 LEU C 439     -18.953 -38.180 -25.596  1.00  3.570          H  
ATOM   7244 2HD2 LEU C 439     -20.418 -38.242 -26.457  1.00  3.570          H  
ATOM   7245 3HD2 LEU C 439     -20.139 -39.390 -25.215  1.00  3.570          H  
ATOM   7246  N   GLU C 440     -22.042 -43.230 -28.046  1.00  2.240          N  
ATOM   7247  CA  GLU C 440     -23.114 -43.956 -28.718  1.00  2.290          C  
ATOM   7248  C   GLU C 440     -24.225 -44.277 -27.726  1.00  2.170          C  
ATOM   7249  O   GLU C 440     -25.408 -44.139 -28.046  1.00  2.170          O  
ATOM   7250  CB  GLU C 440     -22.612 -45.271 -29.324  1.00  3.190          C  
ATOM   7251  CG  GLU C 440     -21.725 -45.132 -30.534  1.00  3.190          C  
ATOM   7252  CD  GLU C 440     -21.129 -46.434 -30.974  1.00  3.190          C  
ATOM   7253  OE1 GLU C 440     -21.279 -47.399 -30.263  1.00  3.190          O  
ATOM   7254  OE2 GLU C 440     -20.513 -46.465 -32.023  1.00  3.190          O  
ATOM   7255  H   GLU C 440     -21.089 -43.605 -28.053  1.00  2.690          H  
ATOM   7256  HA  GLU C 440     -23.511 -43.335 -29.517  1.00  2.750          H  
ATOM   7257 1HB  GLU C 440     -22.048 -45.813 -28.564  1.00  3.820          H  
ATOM   7258 2HB  GLU C 440     -23.465 -45.894 -29.600  1.00  3.820          H  
ATOM   7259 1HG  GLU C 440     -22.301 -44.700 -31.352  1.00  3.820          H  
ATOM   7260 2HG  GLU C 440     -20.931 -44.464 -30.299  1.00  3.820          H  
ATOM   7261  N   SER C 441     -23.849 -44.648 -26.497  1.00  2.100          N  
ATOM   7262  CA  SER C 441     -24.831 -45.008 -25.491  1.00  2.030          C  
ATOM   7263  C   SER C 441     -25.792 -43.872 -25.172  1.00  2.020          C  
ATOM   7264  O   SER C 441     -26.997 -44.098 -25.080  1.00  2.000          O  
ATOM   7265  CB  SER C 441     -24.124 -45.426 -24.210  1.00  2.870          C  
ATOM   7266  OG  SER C 441     -23.380 -46.608 -24.396  1.00  2.870          O  
ATOM   7267  H   SER C 441     -22.856 -44.781 -26.287  1.00  2.520          H  
ATOM   7268  HA  SER C 441     -25.409 -45.852 -25.869  1.00  2.440          H  
ATOM   7269 1HB  SER C 441     -23.464 -44.628 -23.875  1.00  3.440          H  
ATOM   7270 2HB  SER C 441     -24.865 -45.579 -23.430  1.00  3.440          H  
ATOM   7271  HG  SER C 441     -22.573 -46.347 -24.892  1.00  3.440          H  
ATOM   7272  N   TYR C 442     -25.286 -42.639 -25.052  1.00  2.060          N  
ATOM   7273  CA  TYR C 442     -26.184 -41.525 -24.727  1.00  2.110          C  
ATOM   7274  C   TYR C 442     -26.896 -40.985 -25.977  1.00  2.140          C  
ATOM   7275  O   TYR C 442     -28.042 -40.513 -25.917  1.00  2.200          O  
ATOM   7276  CB  TYR C 442     -25.411 -40.430 -24.033  1.00  2.930          C  
ATOM   7277  CG  TYR C 442     -24.776 -40.900 -22.774  1.00  2.930          C  
ATOM   7278  CD1 TYR C 442     -23.407 -40.908 -22.700  1.00  2.930          C  
ATOM   7279  CD2 TYR C 442     -25.539 -41.360 -21.698  1.00  2.930          C  
ATOM   7280  CE1 TYR C 442     -22.787 -41.348 -21.580  1.00  2.930          C  
ATOM   7281  CE2 TYR C 442     -24.901 -41.803 -20.553  1.00  2.930          C  
ATOM   7282  CZ  TYR C 442     -23.522 -41.793 -20.496  1.00  2.930          C  
ATOM   7283  OH  TYR C 442     -22.863 -42.231 -19.363  1.00  2.930          O  
ATOM   7284  H   TYR C 442     -24.265 -42.522 -25.091  1.00  2.470          H  
ATOM   7285  HA  TYR C 442     -26.955 -41.896 -24.052  1.00  2.530          H  
ATOM   7286 1HB  TYR C 442     -24.634 -40.050 -24.694  1.00  3.520          H  
ATOM   7287 2HB  TYR C 442     -26.086 -39.620 -23.788  1.00  3.520          H  
ATOM   7288  HD1 TYR C 442     -22.809 -40.560 -23.544  1.00  3.520          H  
ATOM   7289  HD2 TYR C 442     -26.630 -41.367 -21.754  1.00  3.520          H  
ATOM   7290  HE1 TYR C 442     -21.714 -41.348 -21.547  1.00  3.520          H  
ATOM   7291  HE2 TYR C 442     -25.483 -42.156 -19.705  1.00  3.520          H  
ATOM   7292  HH  TYR C 442     -23.503 -42.537 -18.717  1.00  3.520          H  
ATOM   7293  N   PHE C 443     -26.218 -41.083 -27.115  1.00  2.120          N  
ATOM   7294  CA  PHE C 443     -26.726 -40.669 -28.415  1.00  2.190          C  
ATOM   7295  C   PHE C 443     -28.039 -41.383 -28.699  1.00  2.240          C  
ATOM   7296  O   PHE C 443     -29.046 -40.773 -29.076  1.00  2.300          O  
ATOM   7297  CB  PHE C 443     -25.666 -40.949 -29.471  1.00  3.040          C  
ATOM   7298  CG  PHE C 443     -26.074 -40.740 -30.830  1.00  3.040          C  
ATOM   7299  CD1 PHE C 443     -26.294 -39.482 -31.296  1.00  3.040          C  
ATOM   7300  CD2 PHE C 443     -26.205 -41.820 -31.686  1.00  3.040          C  
ATOM   7301  CE1 PHE C 443     -26.657 -39.289 -32.580  1.00  3.040          C  
ATOM   7302  CE2 PHE C 443     -26.563 -41.630 -32.992  1.00  3.040          C  
ATOM   7303  CZ  PHE C 443     -26.790 -40.354 -33.441  1.00  3.040          C  
ATOM   7304  H   PHE C 443     -25.264 -41.452 -27.092  1.00  2.540          H  
ATOM   7305  HA  PHE C 443     -26.915 -39.598 -28.399  1.00  2.630          H  
ATOM   7306 1HB  PHE C 443     -24.796 -40.324 -29.278  1.00  3.650          H  
ATOM   7307 2HB  PHE C 443     -25.351 -41.968 -29.376  1.00  3.650          H  
ATOM   7308  HD1 PHE C 443     -26.190 -38.625 -30.623  1.00  3.650          H  
ATOM   7309  HD2 PHE C 443     -26.016 -42.827 -31.304  1.00  3.650          H  
ATOM   7310  HE1 PHE C 443     -26.842 -38.277 -32.931  1.00  3.650          H  
ATOM   7311  HE2 PHE C 443     -26.668 -42.481 -33.669  1.00  3.650          H  
ATOM   7312  HZ  PHE C 443     -27.079 -40.175 -34.478  1.00  3.650          H  
ATOM   7313  N   GLN C 444     -28.042 -42.685 -28.462  1.00  2.270          N  
ATOM   7314  CA  GLN C 444     -29.203 -43.535 -28.659  1.00  2.350          C  
ATOM   7315  C   GLN C 444     -30.438 -43.136 -27.823  1.00  2.460          C  
ATOM   7316  O   GLN C 444     -31.543 -43.584 -28.131  1.00  2.510          O  
ATOM   7317  CB  GLN C 444     -28.809 -44.980 -28.365  1.00  3.260          C  
ATOM   7318  CG  GLN C 444     -27.877 -45.580 -29.414  1.00  3.260          C  
ATOM   7319  CD  GLN C 444     -27.336 -46.937 -29.015  1.00  3.260          C  
ATOM   7320  OE1 GLN C 444     -27.553 -47.410 -27.896  1.00  3.260          O  
ATOM   7321  NE2 GLN C 444     -26.617 -47.573 -29.931  1.00  3.260          N  
ATOM   7322  H   GLN C 444     -27.165 -43.129 -28.168  1.00  2.720          H  
ATOM   7323  HA  GLN C 444     -29.482 -43.470 -29.709  1.00  2.820          H  
ATOM   7324 1HB  GLN C 444     -28.296 -45.018 -27.398  1.00  3.910          H  
ATOM   7325 2HB  GLN C 444     -29.701 -45.599 -28.292  1.00  3.910          H  
ATOM   7326 1HG  GLN C 444     -28.451 -45.712 -30.328  1.00  3.910          H  
ATOM   7327 2HG  GLN C 444     -27.053 -44.911 -29.605  1.00  3.910          H  
ATOM   7328 1HE2 GLN C 444     -26.224 -48.471 -29.728  1.00  3.910          H  
ATOM   7329 2HE2 GLN C 444     -26.460 -47.156 -30.825  1.00  3.910          H  
ATOM   7330  N   ASP C 445     -30.273 -42.349 -26.744  1.00  2.530          N  
ATOM   7331  CA  ASP C 445     -31.406 -41.932 -25.919  1.00  2.710          C  
ATOM   7332  C   ASP C 445     -31.945 -40.548 -26.296  1.00  2.740          C  
ATOM   7333  O   ASP C 445     -32.884 -40.059 -25.661  1.00  2.900          O  
ATOM   7334  CB  ASP C 445     -31.035 -41.887 -24.437  1.00  3.720          C  
ATOM   7335  CG  ASP C 445     -30.792 -43.220 -23.755  1.00  3.720          C  
ATOM   7336  OD1 ASP C 445     -31.467 -44.198 -24.047  1.00  3.720          O  
ATOM   7337  OD2 ASP C 445     -29.931 -43.243 -22.901  1.00  3.720          O  
ATOM   7338  H   ASP C 445     -29.361 -41.955 -26.516  1.00  3.040          H  
ATOM   7339  HA  ASP C 445     -32.208 -42.656 -26.054  1.00  3.250          H  
ATOM   7340 1HB  ASP C 445     -30.121 -41.294 -24.337  1.00  4.470          H  
ATOM   7341 2HB  ASP C 445     -31.816 -41.368 -23.896  1.00  4.470          H  
ATOM   7342  N   GLY C 446     -31.372 -39.903 -27.320  1.00  2.620          N  
ATOM   7343  CA  GLY C 446     -31.834 -38.575 -27.712  1.00  2.680          C  
ATOM   7344  C   GLY C 446     -30.820 -37.438 -27.535  1.00  2.520          C  
ATOM   7345  O   GLY C 446     -31.159 -36.278 -27.788  1.00  2.560          O  
ATOM   7346  H   GLY C 446     -30.603 -40.319 -27.858  1.00  3.140          H  
ATOM   7347 1HA  GLY C 446     -32.129 -38.615 -28.760  1.00  3.220          H  
ATOM   7348 2HA  GLY C 446     -32.736 -38.332 -27.155  1.00  3.220          H  
ATOM   7349  N   LEU C 447     -29.596 -37.731 -27.088  1.00  2.360          N  
ATOM   7350  CA  LEU C 447     -28.585 -36.695 -26.956  1.00  2.220          C  
ATOM   7351  C   LEU C 447     -28.165 -36.225 -28.342  1.00  2.200          C  
ATOM   7352  O   LEU C 447     -28.139 -37.039 -29.266  1.00  2.250          O  
ATOM   7353  CB  LEU C 447     -27.415 -37.245 -26.159  1.00  3.160          C  
ATOM   7354  CG  LEU C 447     -26.268 -36.329 -25.916  1.00  3.160          C  
ATOM   7355  CD1 LEU C 447     -26.706 -35.183 -25.101  1.00  3.160          C  
ATOM   7356  CD2 LEU C 447     -25.252 -37.095 -25.193  1.00  3.160          C  
ATOM   7357  H   LEU C 447     -29.307 -38.682 -26.833  1.00  2.830          H  
ATOM   7358  HA  LEU C 447     -29.034 -35.858 -26.429  1.00  2.660          H  
ATOM   7359 1HB  LEU C 447     -27.789 -37.572 -25.188  1.00  3.800          H  
ATOM   7360 2HB  LEU C 447     -27.036 -38.110 -26.672  1.00  3.800          H  
ATOM   7361  HG  LEU C 447     -25.847 -35.957 -26.856  1.00  3.800          H  
ATOM   7362 1HD1 LEU C 447     -25.857 -34.541 -24.904  1.00  3.800          H  
ATOM   7363 2HD1 LEU C 447     -27.448 -34.626 -25.611  1.00  3.800          H  
ATOM   7364 3HD1 LEU C 447     -27.118 -35.540 -24.190  1.00  3.800          H  
ATOM   7365 1HD2 LEU C 447     -24.428 -36.457 -24.984  1.00  3.800          H  
ATOM   7366 2HD2 LEU C 447     -25.669 -37.449 -24.266  1.00  3.800          H  
ATOM   7367 3HD2 LEU C 447     -24.930 -37.937 -25.801  1.00  3.800          H  
ATOM   7368  N   ARG C 448     -27.917 -34.913 -28.533  1.00  2.180          N  
ATOM   7369  CA  ARG C 448     -27.569 -34.460 -29.880  1.00  2.250          C  
ATOM   7370  C   ARG C 448     -26.161 -33.881 -30.029  1.00  2.100          C  
ATOM   7371  O   ARG C 448     -25.597 -33.943 -31.133  1.00  2.180          O  
ATOM   7372  CB  ARG C 448     -28.592 -33.442 -30.357  1.00  3.120          C  
ATOM   7373  CG  ARG C 448     -30.058 -33.938 -30.350  1.00  3.120          C  
ATOM   7374  CD  ARG C 448     -30.295 -35.113 -31.220  1.00  3.120          C  
ATOM   7375  NE  ARG C 448     -31.676 -35.535 -31.168  1.00  3.120          N  
ATOM   7376  CZ  ARG C 448     -32.130 -36.730 -31.587  1.00  3.120          C  
ATOM   7377  NH1 ARG C 448     -31.292 -37.621 -32.083  1.00  3.120          N  
ATOM   7378  NH2 ARG C 448     -33.420 -37.009 -31.493  1.00  3.120          N  
ATOM   7379  H   ARG C 448     -27.933 -34.244 -27.758  1.00  2.620          H  
ATOM   7380  HA  ARG C 448     -27.612 -35.318 -30.545  1.00  2.700          H  
ATOM   7381 1HB  ARG C 448     -28.552 -32.577 -29.708  1.00  3.750          H  
ATOM   7382 2HB  ARG C 448     -28.344 -33.111 -31.364  1.00  3.750          H  
ATOM   7383 1HG  ARG C 448     -30.343 -34.215 -29.335  1.00  3.750          H  
ATOM   7384 2HG  ARG C 448     -30.710 -33.141 -30.698  1.00  3.750          H  
ATOM   7385 1HD  ARG C 448     -30.046 -34.863 -32.249  1.00  3.750          H  
ATOM   7386 2HD  ARG C 448     -29.696 -35.942 -30.891  1.00  3.750          H  
ATOM   7387  HE  ARG C 448     -32.347 -34.883 -30.785  1.00  3.750          H  
ATOM   7388 1HH1 ARG C 448     -30.301 -37.411 -32.141  1.00  3.750          H  
ATOM   7389 2HH1 ARG C 448     -31.628 -38.521 -32.391  1.00  3.750          H  
ATOM   7390 1HH2 ARG C 448     -34.059 -36.323 -31.111  1.00  3.750          H  
ATOM   7391 2HH2 ARG C 448     -33.770 -37.903 -31.803  1.00  3.750          H  
ATOM   7392  N   LEU C 449     -25.627 -33.274 -28.968  1.00  1.930          N  
ATOM   7393  CA  LEU C 449     -24.306 -32.668 -29.034  1.00  1.830          C  
ATOM   7394  C   LEU C 449     -23.376 -33.228 -27.983  1.00  1.790          C  
ATOM   7395  O   LEU C 449     -23.831 -33.696 -26.935  1.00  1.790          O  
ATOM   7396  CB  LEU C 449     -24.367 -31.175 -28.783  1.00  2.600          C  
ATOM   7397  CG  LEU C 449     -25.002 -30.273 -29.806  1.00  2.600          C  
ATOM   7398  CD1 LEU C 449     -26.429 -29.993 -29.439  1.00  2.600          C  
ATOM   7399  CD2 LEU C 449     -24.206 -28.999 -29.878  1.00  2.600          C  
ATOM   7400  H   LEU C 449     -26.148 -33.205 -28.091  1.00  2.320          H  
ATOM   7401  HA  LEU C 449     -23.872 -32.862 -30.014  1.00  2.200          H  
ATOM   7402 1HB  LEU C 449     -24.960 -31.091 -27.912  1.00  3.120          H  
ATOM   7403 2HB  LEU C 449     -23.366 -30.811 -28.573  1.00  3.120          H  
ATOM   7404  HG  LEU C 449     -25.010 -30.760 -30.757  1.00  3.120          H  
ATOM   7405 1HD1 LEU C 449     -26.862 -29.349 -30.194  1.00  3.120          H  
ATOM   7406 2HD1 LEU C 449     -26.979 -30.914 -29.391  1.00  3.120          H  
ATOM   7407 3HD1 LEU C 449     -26.475 -29.496 -28.474  1.00  3.120          H  
ATOM   7408 1HD2 LEU C 449     -24.655 -28.347 -30.616  1.00  3.120          H  
ATOM   7409 2HD2 LEU C 449     -24.211 -28.503 -28.905  1.00  3.120          H  
ATOM   7410 3HD2 LEU C 449     -23.180 -29.231 -30.162  1.00  3.120          H  
ATOM   7411  N   ILE C 450     -22.080 -33.186 -28.271  1.00  1.770          N  
ATOM   7412  CA  ILE C 450     -21.060 -33.517 -27.279  1.00  1.730          C  
ATOM   7413  C   ILE C 450     -20.049 -32.395 -27.136  1.00  1.670          C  
ATOM   7414  O   ILE C 450     -19.586 -31.803 -28.122  1.00  1.670          O  
ATOM   7415  CB  ILE C 450     -20.336 -34.828 -27.592  1.00  2.440          C  
ATOM   7416  CG1 ILE C 450     -21.368 -35.969 -27.710  1.00  2.440          C  
ATOM   7417  CG2 ILE C 450     -19.227 -35.168 -26.530  1.00  2.440          C  
ATOM   7418  CD1 ILE C 450     -22.127 -36.313 -26.441  1.00  2.440          C  
ATOM   7419  H   ILE C 450     -21.802 -32.879 -29.211  1.00  2.120          H  
ATOM   7420  HA  ILE C 450     -21.536 -33.615 -26.309  1.00  2.080          H  
ATOM   7421  HB  ILE C 450     -19.850 -34.725 -28.517  1.00  2.930          H  
ATOM   7422 1HG1 ILE C 450     -22.099 -35.705 -28.453  1.00  2.930          H  
ATOM   7423 2HG1 ILE C 450     -20.853 -36.833 -28.060  1.00  2.930          H  
ATOM   7424 1HG2 ILE C 450     -18.737 -36.085 -26.819  1.00  2.930          H  
ATOM   7425 2HG2 ILE C 450     -18.483 -34.382 -26.487  1.00  2.930          H  
ATOM   7426 3HG2 ILE C 450     -19.653 -35.290 -25.548  1.00  2.930          H  
ATOM   7427 1HD1 ILE C 450     -22.799 -37.127 -26.670  1.00  2.930          H  
ATOM   7428 2HD1 ILE C 450     -21.471 -36.606 -25.644  1.00  2.930          H  
ATOM   7429 3HD1 ILE C 450     -22.686 -35.490 -26.097  1.00  2.930          H  
ATOM   7430  N   HIS C 451     -19.760 -32.085 -25.885  1.00  1.650          N  
ATOM   7431  CA  HIS C 451     -18.784 -31.103 -25.472  1.00  1.580          C  
ATOM   7432  C   HIS C 451     -17.436 -31.779 -25.251  1.00  1.560          C  
ATOM   7433  O   HIS C 451     -17.316 -32.803 -24.552  1.00  1.600          O  
ATOM   7434  CB  HIS C 451     -19.270 -30.394 -24.202  1.00  2.240          C  
ATOM   7435  CG  HIS C 451     -18.376 -29.396 -23.616  1.00  2.240          C  
ATOM   7436  ND1 HIS C 451     -17.212 -29.726 -22.962  1.00  2.240          N  
ATOM   7437  CD2 HIS C 451     -18.493 -28.055 -23.532  1.00  2.240          C  
ATOM   7438  CE1 HIS C 451     -16.649 -28.626 -22.507  1.00  2.240          C  
ATOM   7439  NE2 HIS C 451     -17.414 -27.601 -22.837  1.00  2.240          N  
ATOM   7440  H   HIS C 451     -20.211 -32.635 -25.163  1.00  1.980          H  
ATOM   7441  HA  HIS C 451     -18.657 -30.355 -26.254  1.00  1.900          H  
ATOM   7442 1HB  HIS C 451     -20.150 -29.852 -24.447  1.00  2.690          H  
ATOM   7443 2HB  HIS C 451     -19.545 -31.103 -23.454  1.00  2.690          H  
ATOM   7444  HD2 HIS C 451     -19.309 -27.447 -23.931  1.00  2.690          H  
ATOM   7445  HE1 HIS C 451     -15.719 -28.562 -21.944  1.00  2.690          H  
ATOM   7446  HE2 HIS C 451     -17.239 -26.630 -22.606  1.00  2.690          H  
ATOM   7447  N   TYR C 452     -16.416 -31.227 -25.880  1.00  1.520          N  
ATOM   7448  CA  TYR C 452     -15.091 -31.789 -25.727  1.00  1.520          C  
ATOM   7449  C   TYR C 452     -14.228 -30.825 -24.970  1.00  1.410          C  
ATOM   7450  O   TYR C 452     -13.928 -29.726 -25.427  1.00  1.380          O  
ATOM   7451  CB  TYR C 452     -14.516 -32.127 -27.063  1.00  2.130          C  
ATOM   7452  CG  TYR C 452     -15.324 -33.120 -27.747  1.00  2.130          C  
ATOM   7453  CD1 TYR C 452     -16.329 -32.750 -28.589  1.00  2.130          C  
ATOM   7454  CD2 TYR C 452     -15.095 -34.399 -27.506  1.00  2.130          C  
ATOM   7455  CE1 TYR C 452     -17.071 -33.714 -29.169  1.00  2.130          C  
ATOM   7456  CE2 TYR C 452     -15.830 -35.354 -28.091  1.00  2.130          C  
ATOM   7457  CZ  TYR C 452     -16.803 -35.022 -28.911  1.00  2.130          C  
ATOM   7458  OH  TYR C 452     -17.527 -35.999 -29.459  1.00  2.130          O  
ATOM   7459  H   TYR C 452     -16.594 -30.414 -26.479  1.00  1.820          H  
ATOM   7460  HA  TYR C 452     -15.154 -32.705 -25.141  1.00  1.820          H  
ATOM   7461 1HB  TYR C 452     -14.465 -31.284 -27.637  1.00  2.550          H  
ATOM   7462 2HB  TYR C 452     -13.531 -32.503 -26.938  1.00  2.550          H  
ATOM   7463  HD1 TYR C 452     -16.543 -31.700 -28.783  1.00  2.550          H  
ATOM   7464  HD2 TYR C 452     -14.307 -34.647 -26.835  1.00  2.550          H  
ATOM   7465  HE1 TYR C 452     -17.865 -33.452 -29.810  1.00  2.550          H  
ATOM   7466  HE2 TYR C 452     -15.644 -36.388 -27.900  1.00  2.550          H  
ATOM   7467  HH  TYR C 452     -17.228 -36.841 -29.107  1.00  2.550          H  
ATOM   7468  N   ASP C 453     -13.847 -31.206 -23.772  1.00  1.380          N  
ATOM   7469  CA  ASP C 453     -13.123 -30.269 -22.941  1.00  1.300          C  
ATOM   7470  C   ASP C 453     -11.626 -30.427 -23.202  1.00  1.330          C  
ATOM   7471  O   ASP C 453     -11.072 -31.476 -22.921  1.00  1.350          O  
ATOM   7472  CB  ASP C 453     -13.449 -30.515 -21.458  1.00  1.850          C  
ATOM   7473  CG  ASP C 453     -12.988 -29.394 -20.554  1.00  1.850          C  
ATOM   7474  OD1 ASP C 453     -12.492 -28.433 -21.066  1.00  1.850          O  
ATOM   7475  OD2 ASP C 453     -13.195 -29.482 -19.366  1.00  1.850          O  
ATOM   7476  H   ASP C 453     -14.095 -32.122 -23.428  1.00  1.660          H  
ATOM   7477  HA  ASP C 453     -13.409 -29.249 -23.206  1.00  1.560          H  
ATOM   7478 1HB  ASP C 453     -14.523 -30.661 -21.332  1.00  2.220          H  
ATOM   7479 2HB  ASP C 453     -12.957 -31.429 -21.137  1.00  2.220          H  
ATOM   7480  N   VAL C 454     -11.006 -29.450 -23.854  1.00  1.410          N  
ATOM   7481  CA  VAL C 454      -9.587 -29.477 -24.206  1.00  1.430          C  
ATOM   7482  C   VAL C 454      -8.837 -28.572 -23.234  1.00  1.380          C  
ATOM   7483  O   VAL C 454      -9.185 -27.401 -23.062  1.00  1.330          O  
ATOM   7484  CB  VAL C 454      -9.382 -29.012 -25.657  1.00  1.990          C  
ATOM   7485  CG1 VAL C 454      -7.918 -28.953 -26.017  1.00  1.990          C  
ATOM   7486  CG2 VAL C 454     -10.088 -29.937 -26.564  1.00  1.990          C  
ATOM   7487  H   VAL C 454     -11.539 -28.611 -24.095  1.00  1.690          H  
ATOM   7488  HA  VAL C 454      -9.216 -30.497 -24.106  1.00  1.720          H  
ATOM   7489  HB  VAL C 454      -9.784 -28.062 -25.765  1.00  2.390          H  
ATOM   7490 1HG1 VAL C 454      -7.810 -28.609 -27.045  1.00  2.390          H  
ATOM   7491 2HG1 VAL C 454      -7.398 -28.267 -25.362  1.00  2.390          H  
ATOM   7492 3HG1 VAL C 454      -7.477 -29.946 -25.921  1.00  2.390          H  
ATOM   7493 1HG2 VAL C 454      -9.961 -29.598 -27.577  1.00  2.390          H  
ATOM   7494 2HG2 VAL C 454      -9.660 -30.909 -26.452  1.00  2.390          H  
ATOM   7495 3HG2 VAL C 454     -11.145 -29.960 -26.303  1.00  2.390          H  
ATOM   7496  N   MET C 455      -7.819 -29.117 -22.575  1.00  1.410          N  
ATOM   7497  CA  MET C 455      -7.122 -28.368 -21.543  1.00  1.370          C  
ATOM   7498  C   MET C 455      -5.614 -28.390 -21.793  1.00  1.360          C  
ATOM   7499  O   MET C 455      -5.054 -29.431 -22.151  1.00  1.430          O  
ATOM   7500  CB  MET C 455      -7.460 -29.022 -20.209  1.00  1.930          C  
ATOM   7501  CG  MET C 455      -8.962 -29.168 -19.921  1.00  1.930          C  
ATOM   7502  SD  MET C 455      -9.794 -27.710 -19.509  1.00  1.930          S  
ATOM   7503  CE  MET C 455      -9.508 -27.611 -17.771  1.00  1.930          C  
ATOM   7504  H   MET C 455      -7.529 -30.054 -22.801  1.00  1.690          H  
ATOM   7505  HA  MET C 455      -7.455 -27.330 -21.558  1.00  1.640          H  
ATOM   7506 1HB  MET C 455      -7.050 -29.980 -20.182  1.00  2.320          H  
ATOM   7507 2HB  MET C 455      -7.008 -28.444 -19.406  1.00  2.320          H  
ATOM   7508 1HG  MET C 455      -9.471 -29.576 -20.773  1.00  2.320          H  
ATOM   7509 2HG  MET C 455      -9.108 -29.873 -19.119  1.00  2.320          H  
ATOM   7510 1HE  MET C 455     -10.044 -26.785 -17.393  1.00  2.320          H  
ATOM   7511 2HE  MET C 455      -9.896 -28.510 -17.299  1.00  2.320          H  
ATOM   7512 3HE  MET C 455      -8.441 -27.503 -17.565  1.00  2.320          H  
ATOM   7513  N   ASP C 456      -4.945 -27.261 -21.538  1.00  1.310          N  
ATOM   7514  CA  ASP C 456      -3.489 -27.148 -21.740  1.00  1.310          C  
ATOM   7515  C   ASP C 456      -2.738 -26.480 -20.568  1.00  1.450          C  
ATOM   7516  O   ASP C 456      -1.898 -25.610 -20.789  1.00  2.110          O  
ATOM   7517  CB  ASP C 456      -3.313 -26.301 -23.001  1.00  1.830          C  
ATOM   7518  CG  ASP C 456      -2.018 -26.261 -23.707  1.00  1.830          C  
ATOM   7519  OD1 ASP C 456      -1.276 -27.207 -23.669  1.00  1.830          O  
ATOM   7520  OD2 ASP C 456      -1.821 -25.255 -24.386  1.00  1.830          O  
ATOM   7521  H   ASP C 456      -5.488 -26.422 -21.311  1.00  1.570          H  
ATOM   7522  HA  ASP C 456      -3.078 -28.146 -21.888  1.00  1.570          H  
ATOM   7523 1HB  ASP C 456      -4.042 -26.611 -23.710  1.00  2.200          H  
ATOM   7524 2HB  ASP C 456      -3.525 -25.291 -22.721  1.00  2.200          H  
ATOM   7525  N   GLN C 457      -3.112 -26.778 -19.320  1.00  1.630          N  
ATOM   7526  CA  GLN C 457      -2.531 -26.190 -18.085  1.00  1.600          C  
ATOM   7527  C   GLN C 457      -2.685 -24.666 -17.924  1.00  1.440          C  
ATOM   7528  O   GLN C 457      -2.285 -24.107 -16.903  1.00  1.850          O  
ATOM   7529  CB  GLN C 457      -1.044 -26.521 -17.938  1.00  2.250          C  
ATOM   7530  CG  GLN C 457      -0.707 -27.986 -17.857  1.00  2.250          C  
ATOM   7531  CD  GLN C 457      -1.303 -28.704 -16.657  1.00  2.250          C  
ATOM   7532  OE1 GLN C 457      -1.720 -28.118 -15.643  1.00  2.250          O  
ATOM   7533  NE2 GLN C 457      -1.305 -30.016 -16.756  1.00  2.250          N  
ATOM   7534  H   GLN C 457      -3.811 -27.516 -19.160  1.00  1.960          H  
ATOM   7535  HA  GLN C 457      -3.049 -26.644 -17.245  1.00  1.920          H  
ATOM   7536 1HB  GLN C 457      -0.486 -26.106 -18.774  1.00  2.700          H  
ATOM   7537 2HB  GLN C 457      -0.661 -26.050 -17.035  1.00  2.700          H  
ATOM   7538 1HG  GLN C 457      -1.058 -28.484 -18.762  1.00  2.700          H  
ATOM   7539 2HG  GLN C 457       0.376 -28.076 -17.790  1.00  2.700          H  
ATOM   7540 1HE2 GLN C 457      -1.659 -30.578 -16.014  1.00  2.700          H  
ATOM   7541 2HE2 GLN C 457      -0.939 -30.450 -17.589  1.00  2.700          H  
ATOM   7542  N   PHE C 458      -3.346 -24.025 -18.888  1.00  1.280          N  
ATOM   7543  CA  PHE C 458      -3.802 -22.644 -18.819  1.00  1.100          C  
ATOM   7544  C   PHE C 458      -4.799 -22.599 -17.672  1.00  1.210          C  
ATOM   7545  O   PHE C 458      -4.833 -21.689 -16.838  1.00  1.220          O  
ATOM   7546  CB  PHE C 458      -4.373 -22.169 -20.170  1.00  1.610          C  
ATOM   7547  CG  PHE C 458      -4.960 -20.844 -20.050  1.00  1.610          C  
ATOM   7548  CD1 PHE C 458      -4.165 -19.751 -19.784  1.00  1.610          C  
ATOM   7549  CD2 PHE C 458      -6.316 -20.674 -20.180  1.00  1.610          C  
ATOM   7550  CE1 PHE C 458      -4.724 -18.528 -19.601  1.00  1.610          C  
ATOM   7551  CE2 PHE C 458      -6.879 -19.457 -19.996  1.00  1.610          C  
ATOM   7552  CZ  PHE C 458      -6.077 -18.387 -19.690  1.00  1.610          C  
ATOM   7553  H   PHE C 458      -3.536 -24.560 -19.718  1.00  1.540          H  
ATOM   7554  HA  PHE C 458      -2.960 -22.005 -18.565  1.00  1.320          H  
ATOM   7555 1HB  PHE C 458      -3.577 -22.130 -20.915  1.00  1.930          H  
ATOM   7556 2HB  PHE C 458      -5.135 -22.861 -20.529  1.00  1.930          H  
ATOM   7557  HD1 PHE C 458      -3.078 -19.876 -19.697  1.00  1.930          H  
ATOM   7558  HD2 PHE C 458      -6.935 -21.528 -20.420  1.00  1.930          H  
ATOM   7559  HE1 PHE C 458      -4.093 -17.667 -19.368  1.00  1.930          H  
ATOM   7560  HE2 PHE C 458      -7.961 -19.329 -20.081  1.00  1.930          H  
ATOM   7561  HZ  PHE C 458      -6.508 -17.432 -19.518  1.00  1.930          H  
ATOM   7562  N   VAL C 459      -5.633 -23.614 -17.693  1.00  1.390          N  
ATOM   7563  CA  VAL C 459      -6.657 -23.929 -16.742  1.00  1.660          C  
ATOM   7564  C   VAL C 459      -6.130 -25.182 -16.074  1.00  1.800          C  
ATOM   7565  O   VAL C 459      -5.423 -25.953 -16.725  1.00  1.650          O  
ATOM   7566  CB  VAL C 459      -7.970 -24.126 -17.449  1.00  2.220          C  
ATOM   7567  CG1 VAL C 459      -8.933 -24.498 -16.563  1.00  2.220          C  
ATOM   7568  CG2 VAL C 459      -8.363 -22.867 -18.033  1.00  2.220          C  
ATOM   7569  H   VAL C 459      -5.502 -24.269 -18.445  1.00  1.670          H  
ATOM   7570  HA  VAL C 459      -6.744 -23.130 -16.002  1.00  1.990          H  
ATOM   7571  HB  VAL C 459      -7.878 -24.897 -18.216  1.00  2.660          H  
ATOM   7572 1HG1 VAL C 459      -9.829 -24.590 -17.123  1.00  2.660          H  
ATOM   7573 2HG1 VAL C 459      -8.696 -25.432 -16.090  1.00  2.660          H  
ATOM   7574 3HG1 VAL C 459      -9.024 -23.719 -15.819  1.00  2.660          H  
ATOM   7575 1HG2 VAL C 459      -9.299 -22.974 -18.520  1.00  2.660          H  
ATOM   7576 2HG2 VAL C 459      -8.441 -22.129 -17.251  1.00  2.660          H  
ATOM   7577 3HG2 VAL C 459      -7.624 -22.578 -18.722  1.00  2.660          H  
ATOM   7578  N   HIS C 460      -6.398 -25.408 -14.793  1.00  2.140          N  
ATOM   7579  CA  HIS C 460      -5.696 -26.531 -14.166  1.00  2.290          C  
ATOM   7580  C   HIS C 460      -6.162 -27.952 -14.506  1.00  2.150          C  
ATOM   7581  O   HIS C 460      -6.844 -28.601 -13.706  1.00  2.640          O  
ATOM   7582  CB  HIS C 460      -5.701 -26.357 -12.648  1.00  3.150          C  
ATOM   7583  CG  HIS C 460      -4.754 -27.271 -11.931  1.00  3.150          C  
ATOM   7584  ND1 HIS C 460      -3.390 -27.037 -11.885  1.00  3.150          N  
ATOM   7585  CD2 HIS C 460      -4.968 -28.405 -11.227  1.00  3.150          C  
ATOM   7586  CE1 HIS C 460      -2.813 -27.989 -11.173  1.00  3.150          C  
ATOM   7587  NE2 HIS C 460      -3.746 -28.830 -10.764  1.00  3.150          N  
ATOM   7588  H   HIS C 460      -7.061 -24.811 -14.273  1.00  2.570          H  
ATOM   7589  HA  HIS C 460      -4.652 -26.483 -14.481  1.00  2.750          H  
ATOM   7590 1HB  HIS C 460      -5.437 -25.330 -12.398  1.00  3.780          H  
ATOM   7591 2HB  HIS C 460      -6.703 -26.539 -12.264  1.00  3.780          H  
ATOM   7592  HD1 HIS C 460      -2.887 -26.562 -12.612  1.00  3.780          H  
ATOM   7593  HD2 HIS C 460      -5.873 -28.966 -10.995  1.00  3.780          H  
ATOM   7594  HE1 HIS C 460      -1.735 -27.978 -11.015  1.00  3.780          H  
ATOM   7595  N   ASN C 461      -5.791 -28.402 -15.713  1.00  1.800          N  
ATOM   7596  CA  ASN C 461      -6.051 -29.756 -16.211  1.00  1.610          C  
ATOM   7597  C   ASN C 461      -5.359 -30.071 -17.566  1.00  1.530          C  
ATOM   7598  O   ASN C 461      -4.782 -29.192 -18.233  1.00  1.790          O  
ATOM   7599  CB  ASN C 461      -7.548 -29.977 -16.357  1.00  2.330          C  
ATOM   7600  CG  ASN C 461      -8.023 -31.366 -16.119  1.00  2.330          C  
ATOM   7601  OD1 ASN C 461      -7.212 -32.291 -15.997  1.00  2.330          O  
ATOM   7602  ND2 ASN C 461      -9.316 -31.537 -16.075  1.00  2.330          N  
ATOM   7603  H   ASN C 461      -5.292 -27.728 -16.289  1.00  2.160          H  
ATOM   7604  HA  ASN C 461      -5.659 -30.463 -15.478  1.00  1.930          H  
ATOM   7605 1HB  ASN C 461      -8.104 -29.301 -15.723  1.00  2.800          H  
ATOM   7606 2HB  ASN C 461      -7.787 -29.753 -17.358  1.00  2.800          H  
ATOM   7607 1HD2 ASN C 461      -9.689 -32.456 -15.929  1.00  2.800          H  
ATOM   7608 2HD2 ASN C 461      -9.918 -30.755 -16.211  1.00  2.800          H  
ATOM   7609  N   THR C 462      -5.561 -31.330 -17.998  1.00  1.490          N  
ATOM   7610  CA  THR C 462      -5.247 -31.890 -19.328  1.00  1.500          C  
ATOM   7611  C   THR C 462      -6.510 -32.649 -19.745  1.00  1.460          C  
ATOM   7612  O   THR C 462      -7.153 -33.230 -18.874  1.00  1.440          O  
ATOM   7613  CB  THR C 462      -4.081 -32.882 -19.273  1.00  2.100          C  
ATOM   7614  OG1 THR C 462      -4.427 -33.972 -18.400  1.00  2.100          O  
ATOM   7615  CG2 THR C 462      -2.852 -32.211 -18.757  1.00  2.100          C  
ATOM   7616  H   THR C 462      -5.994 -31.961 -17.330  1.00  1.790          H  
ATOM   7617  HA  THR C 462      -5.034 -31.093 -20.041  1.00  1.800          H  
ATOM   7618  HB  THR C 462      -3.904 -33.269 -20.262  1.00  2.520          H  
ATOM   7619  HG1 THR C 462      -5.134 -34.497 -18.796  1.00  2.520          H  
ATOM   7620 1HG2 THR C 462      -2.037 -32.932 -18.727  1.00  2.520          H  
ATOM   7621 2HG2 THR C 462      -2.585 -31.381 -19.413  1.00  2.520          H  
ATOM   7622 3HG2 THR C 462      -3.044 -31.841 -17.760  1.00  2.520          H  
ATOM   7623  N   ALA C 463      -6.896 -32.699 -21.037  1.00  1.510          N  
ATOM   7624  CA  ALA C 463      -8.142 -33.455 -21.272  1.00  1.530          C  
ATOM   7625  C   ALA C 463      -8.478 -34.091 -22.663  1.00  1.860          C  
ATOM   7626  O   ALA C 463      -9.182 -35.103 -22.666  1.00  2.580          O  
ATOM   7627  CB  ALA C 463      -9.281 -32.537 -20.885  1.00  2.130          C  
ATOM   7628  H   ALA C 463      -6.369 -32.245 -21.767  1.00  1.810          H  
ATOM   7629  HA  ALA C 463      -8.135 -34.293 -20.575  1.00  1.840          H  
ATOM   7630 1HB  ALA C 463     -10.229 -33.067 -20.958  1.00  2.560          H  
ATOM   7631 2HB  ALA C 463      -9.159 -32.169 -19.874  1.00  2.560          H  
ATOM   7632 3HB  ALA C 463      -9.266 -31.715 -21.557  1.00  2.560          H  
ATOM   7633  N   PHE C 464      -8.047 -33.550 -23.830  1.00  1.670          N  
ATOM   7634  CA  PHE C 464      -8.616 -34.093 -25.097  1.00  2.010          C  
ATOM   7635  C   PHE C 464      -8.001 -33.602 -26.432  1.00  1.950          C  
ATOM   7636  O   PHE C 464      -7.532 -32.467 -26.543  1.00  1.770          O  
ATOM   7637  CB  PHE C 464     -10.121 -33.754 -25.149  1.00  2.680          C  
ATOM   7638  CG  PHE C 464     -10.843 -34.343 -26.286  1.00  2.680          C  
ATOM   7639  CD1 PHE C 464     -11.252 -35.656 -26.237  1.00  2.680          C  
ATOM   7640  CD2 PHE C 464     -11.114 -33.597 -27.414  1.00  2.680          C  
ATOM   7641  CE1 PHE C 464     -11.914 -36.211 -27.281  1.00  2.680          C  
ATOM   7642  CE2 PHE C 464     -11.766 -34.142 -28.454  1.00  2.680          C  
ATOM   7643  CZ  PHE C 464     -12.171 -35.463 -28.396  1.00  2.680          C  
ATOM   7644  H   PHE C 464      -7.413 -32.773 -23.847  1.00  2.000          H  
ATOM   7645  HA  PHE C 464      -8.499 -35.177 -25.066  1.00  2.410          H  
ATOM   7646 1HB  PHE C 464     -10.622 -34.079 -24.245  1.00  3.210          H  
ATOM   7647 2HB  PHE C 464     -10.249 -32.686 -25.187  1.00  3.210          H  
ATOM   7648  HD1 PHE C 464     -11.041 -36.254 -25.345  1.00  3.210          H  
ATOM   7649  HD2 PHE C 464     -10.798 -32.562 -27.466  1.00  3.210          H  
ATOM   7650  HE1 PHE C 464     -12.235 -37.262 -27.223  1.00  3.210          H  
ATOM   7651  HE2 PHE C 464     -11.967 -33.532 -29.326  1.00  3.210          H  
ATOM   7652  HZ  PHE C 464     -12.697 -35.914 -29.225  1.00  3.210          H  
ATOM   7653  N   LYS C 465      -8.035 -34.481 -27.452  1.00  2.170          N  
ATOM   7654  CA  LYS C 465      -7.557 -34.196 -28.813  1.00  2.160          C  
ATOM   7655  C   LYS C 465      -8.456 -34.592 -30.002  1.00  2.060          C  
ATOM   7656  O   LYS C 465      -9.294 -35.499 -29.940  1.00  2.040          O  
ATOM   7657  CB  LYS C 465      -6.202 -34.830 -29.054  1.00  3.030          C  
ATOM   7658  CG  LYS C 465      -5.069 -34.266 -28.257  1.00  3.030          C  
ATOM   7659  CD  LYS C 465      -3.795 -34.870 -28.776  1.00  3.030          C  
ATOM   7660  CE  LYS C 465      -2.569 -34.328 -28.125  1.00  3.030          C  
ATOM   7661  NZ  LYS C 465      -1.376 -34.923 -28.742  1.00  3.030          N  
ATOM   7662  H   LYS C 465      -8.426 -35.394 -27.266  1.00  2.600          H  
ATOM   7663  HA  LYS C 465      -7.418 -33.126 -28.882  1.00  2.590          H  
ATOM   7664 1HB  LYS C 465      -6.262 -35.896 -28.820  1.00  3.630          H  
ATOM   7665 2HB  LYS C 465      -5.937 -34.750 -30.100  1.00  3.630          H  
ATOM   7666 1HG  LYS C 465      -5.044 -33.178 -28.357  1.00  3.630          H  
ATOM   7667 2HG  LYS C 465      -5.192 -34.521 -27.205  1.00  3.630          H  
ATOM   7668 1HD  LYS C 465      -3.821 -35.950 -28.616  1.00  3.630          H  
ATOM   7669 2HD  LYS C 465      -3.722 -34.691 -29.851  1.00  3.630          H  
ATOM   7670 1HE  LYS C 465      -2.533 -33.247 -28.251  1.00  3.630          H  
ATOM   7671 2HE  LYS C 465      -2.575 -34.562 -27.060  1.00  3.630          H  
ATOM   7672 1HZ  LYS C 465      -0.548 -34.556 -28.313  1.00  3.630          H  
ATOM   7673 2HZ  LYS C 465      -1.404 -35.930 -28.623  1.00  3.630          H  
ATOM   7674 3HZ  LYS C 465      -1.365 -34.707 -29.732  1.00  3.630          H  
ATOM   7675  N   GLY C 466      -8.157 -33.967 -31.148  1.00  2.030          N  
ATOM   7676  CA  GLY C 466      -8.804 -34.216 -32.440  1.00  1.980          C  
ATOM   7677  C   GLY C 466      -8.557 -35.646 -32.920  1.00  1.840          C  
ATOM   7678  O   GLY C 466      -9.231 -36.144 -33.825  1.00  1.890          O  
ATOM   7679  H   GLY C 466      -7.430 -33.264 -31.131  1.00  2.440          H  
ATOM   7680 1HA  GLY C 466      -9.867 -34.038 -32.343  1.00  2.380          H  
ATOM   7681 2HA  GLY C 466      -8.424 -33.509 -33.178  1.00  2.380          H  
ATOM   7682  N   GLU C 467      -7.578 -36.288 -32.290  1.00  1.720          N  
ATOM   7683  CA  GLU C 467      -7.177 -37.654 -32.533  1.00  1.620          C  
ATOM   7684  C   GLU C 467      -8.338 -38.584 -32.210  1.00  1.760          C  
ATOM   7685  O   GLU C 467      -8.509 -39.621 -32.851  1.00  1.840          O  
ATOM   7686  CB  GLU C 467      -5.953 -37.989 -31.668  1.00  2.310          C  
ATOM   7687  CG  GLU C 467      -4.679 -37.242 -32.094  1.00  2.310          C  
ATOM   7688  CD  GLU C 467      -3.471 -37.481 -31.206  1.00  2.310          C  
ATOM   7689  OE1 GLU C 467      -3.600 -38.118 -30.184  1.00  2.310          O  
ATOM   7690  OE2 GLU C 467      -2.415 -36.994 -31.546  1.00  2.310          O  
ATOM   7691  H   GLU C 467      -7.099 -35.788 -31.559  1.00  2.060          H  
ATOM   7692  HA  GLU C 467      -6.918 -37.768 -33.585  1.00  1.940          H  
ATOM   7693 1HB  GLU C 467      -6.165 -37.738 -30.627  1.00  2.770          H  
ATOM   7694 2HB  GLU C 467      -5.754 -39.058 -31.714  1.00  2.770          H  
ATOM   7695 1HG  GLU C 467      -4.431 -37.548 -33.108  1.00  2.770          H  
ATOM   7696 2HG  GLU C 467      -4.890 -36.185 -32.114  1.00  2.770          H  
ATOM   7697  N   TYR C 468      -9.142 -38.213 -31.207  1.00  1.840          N  
ATOM   7698  CA  TYR C 468     -10.279 -39.016 -30.823  1.00  2.010          C  
ATOM   7699  C   TYR C 468     -11.442 -38.657 -31.729  1.00  2.060          C  
ATOM   7700  O   TYR C 468     -12.161 -39.540 -32.211  1.00  2.190          O  
ATOM   7701  CB  TYR C 468     -10.670 -38.720 -29.392  1.00  2.750          C  
ATOM   7702  CG  TYR C 468      -9.642 -39.060 -28.364  1.00  2.750          C  
ATOM   7703  CD1 TYR C 468      -8.894 -38.037 -27.805  1.00  2.750          C  
ATOM   7704  CD2 TYR C 468      -9.446 -40.360 -27.963  1.00  2.750          C  
ATOM   7705  CE1 TYR C 468      -7.955 -38.301 -26.853  1.00  2.750          C  
ATOM   7706  CE2 TYR C 468      -8.498 -40.638 -27.001  1.00  2.750          C  
ATOM   7707  CZ  TYR C 468      -7.755 -39.610 -26.446  1.00  2.750          C  
ATOM   7708  OH  TYR C 468      -6.816 -39.881 -25.485  1.00  2.750          O  
ATOM   7709  H   TYR C 468      -8.976 -37.347 -30.692  1.00  2.210          H  
ATOM   7710  HA  TYR C 468     -10.044 -40.072 -30.953  1.00  2.410          H  
ATOM   7711 1HB  TYR C 468     -10.860 -37.674 -29.327  1.00  3.300          H  
ATOM   7712 2HB  TYR C 468     -11.590 -39.242 -29.142  1.00  3.300          H  
ATOM   7713  HD1 TYR C 468      -9.062 -37.026 -28.122  1.00  3.300          H  
ATOM   7714  HD2 TYR C 468     -10.037 -41.164 -28.400  1.00  3.300          H  
ATOM   7715  HE1 TYR C 468      -7.372 -37.491 -26.416  1.00  3.300          H  
ATOM   7716  HE2 TYR C 468      -8.338 -41.665 -26.675  1.00  3.300          H  
ATOM   7717  HH  TYR C 468      -6.818 -40.823 -25.295  1.00  3.300          H  
ATOM   7718  N   LEU C 469     -11.580 -37.356 -32.029  1.00  2.010          N  
ATOM   7719  CA  LEU C 469     -12.711 -36.888 -32.840  1.00  2.120          C  
ATOM   7720  C   LEU C 469     -12.697 -37.525 -34.213  1.00  2.160          C  
ATOM   7721  O   LEU C 469     -13.747 -37.837 -34.774  1.00  2.300          O  
ATOM   7722  CB  LEU C 469     -12.705 -35.387 -33.060  1.00  2.920          C  
ATOM   7723  CG  LEU C 469     -12.930 -34.506 -31.905  1.00  2.920          C  
ATOM   7724  CD1 LEU C 469     -12.765 -33.093 -32.344  1.00  2.920          C  
ATOM   7725  CD2 LEU C 469     -14.305 -34.684 -31.323  1.00  2.920          C  
ATOM   7726  H   LEU C 469     -10.917 -36.697 -31.607  1.00  2.410          H  
ATOM   7727  HA  LEU C 469     -13.623 -37.175 -32.350  1.00  2.540          H  
ATOM   7728 1HB  LEU C 469     -11.742 -35.135 -33.442  1.00  3.510          H  
ATOM   7729 2HB  LEU C 469     -13.461 -35.153 -33.809  1.00  3.510          H  
ATOM   7730  HG  LEU C 469     -12.181 -34.719 -31.174  1.00  3.510          H  
ATOM   7731 1HD1 LEU C 469     -12.894 -32.491 -31.495  1.00  3.510          H  
ATOM   7732 2HD1 LEU C 469     -11.785 -32.931 -32.752  1.00  3.510          H  
ATOM   7733 3HD1 LEU C 469     -13.515 -32.841 -33.099  1.00  3.510          H  
ATOM   7734 1HD2 LEU C 469     -14.409 -34.002 -30.490  1.00  3.510          H  
ATOM   7735 2HD2 LEU C 469     -15.048 -34.450 -32.074  1.00  3.510          H  
ATOM   7736 3HD2 LEU C 469     -14.461 -35.690 -30.971  1.00  3.510          H  
ATOM   7737  N   ASP C 470     -11.505 -37.855 -34.707  1.00  2.080          N  
ATOM   7738  CA  ASP C 470     -11.348 -38.465 -36.021  1.00  2.170          C  
ATOM   7739  C   ASP C 470     -12.239 -39.719 -36.156  1.00  2.280          C  
ATOM   7740  O   ASP C 470     -12.644 -40.068 -37.269  1.00  2.430          O  
ATOM   7741  CB  ASP C 470      -9.868 -38.820 -36.246  1.00  3.000          C  
ATOM   7742  CG  ASP C 470      -9.502 -39.217 -37.700  1.00  3.000          C  
ATOM   7743  OD1 ASP C 470      -9.652 -38.397 -38.578  1.00  3.000          O  
ATOM   7744  OD2 ASP C 470      -9.043 -40.320 -37.904  1.00  3.000          O  
ATOM   7745  H   ASP C 470     -10.663 -37.542 -34.209  1.00  2.500          H  
ATOM   7746  HA  ASP C 470     -11.645 -37.736 -36.774  1.00  2.600          H  
ATOM   7747 1HB  ASP C 470      -9.250 -37.968 -35.949  1.00  3.600          H  
ATOM   7748 2HB  ASP C 470      -9.600 -39.647 -35.580  1.00  3.600          H  
ATOM   7749  N   GLU C 471     -12.510 -40.434 -35.047  1.00  2.260          N  
ATOM   7750  CA  GLU C 471     -13.382 -41.603 -35.105  1.00  2.430          C  
ATOM   7751  C   GLU C 471     -14.761 -41.304 -34.489  1.00  2.430          C  
ATOM   7752  O   GLU C 471     -15.782 -41.841 -34.926  1.00  2.590          O  
ATOM   7753  CB  GLU C 471     -12.758 -42.808 -34.393  1.00  3.330          C  
ATOM   7754  CG  GLU C 471     -11.476 -43.347 -35.033  1.00  3.330          C  
ATOM   7755  CD  GLU C 471     -10.910 -44.546 -34.294  1.00  3.330          C  
ATOM   7756  OE1 GLU C 471     -11.450 -44.893 -33.268  1.00  3.330          O  
ATOM   7757  OE2 GLU C 471      -9.946 -45.109 -34.757  1.00  3.330          O  
ATOM   7758  H   GLU C 471     -12.142 -40.140 -34.139  1.00  2.710          H  
ATOM   7759  HA  GLU C 471     -13.534 -41.870 -36.150  1.00  2.920          H  
ATOM   7760 1HB  GLU C 471     -12.525 -42.529 -33.364  1.00  4.000          H  
ATOM   7761 2HB  GLU C 471     -13.482 -43.623 -34.355  1.00  4.000          H  
ATOM   7762 1HG  GLU C 471     -11.691 -43.631 -36.062  1.00  4.000          H  
ATOM   7763 2HG  GLU C 471     -10.733 -42.547 -35.055  1.00  4.000          H  
ATOM   7764  N   LEU C 472     -14.817 -40.423 -33.482  1.00  2.290          N  
ATOM   7765  CA  LEU C 472     -16.083 -40.148 -32.784  1.00  2.320          C  
ATOM   7766  C   LEU C 472     -17.083 -39.513 -33.738  1.00  2.410          C  
ATOM   7767  O   LEU C 472     -18.278 -39.794 -33.678  1.00  2.530          O  
ATOM   7768  CB  LEU C 472     -15.852 -39.210 -31.598  1.00  3.240          C  
ATOM   7769  CG  LEU C 472     -14.935 -39.767 -30.481  1.00  3.240          C  
ATOM   7770  CD1 LEU C 472     -14.705 -38.674 -29.425  1.00  3.240          C  
ATOM   7771  CD2 LEU C 472     -15.493 -41.022 -29.907  1.00  3.240          C  
ATOM   7772  H   LEU C 472     -13.952 -39.987 -33.155  1.00  2.750          H  
ATOM   7773  HA  LEU C 472     -16.518 -41.084 -32.453  1.00  2.780          H  
ATOM   7774 1HB  LEU C 472     -15.443 -38.290 -31.965  1.00  3.880          H  
ATOM   7775 2HB  LEU C 472     -16.816 -38.987 -31.149  1.00  3.880          H  
ATOM   7776  HG  LEU C 472     -13.993 -40.010 -30.899  1.00  3.880          H  
ATOM   7777 1HD1 LEU C 472     -14.031 -39.042 -28.651  1.00  3.880          H  
ATOM   7778 2HD1 LEU C 472     -14.262 -37.804 -29.895  1.00  3.880          H  
ATOM   7779 3HD1 LEU C 472     -15.646 -38.405 -28.983  1.00  3.880          H  
ATOM   7780 1HD2 LEU C 472     -14.816 -41.381 -29.184  1.00  3.880          H  
ATOM   7781 2HD2 LEU C 472     -16.444 -40.843 -29.456  1.00  3.880          H  
ATOM   7782 3HD2 LEU C 472     -15.595 -41.779 -30.665  1.00  3.880          H  
ATOM   7783  N   LYS C 473     -16.565 -38.727 -34.679  1.00  2.420          N  
ATOM   7784  CA  LYS C 473     -17.320 -38.017 -35.707  1.00  2.600          C  
ATOM   7785  C   LYS C 473     -18.136 -38.948 -36.615  1.00  2.820          C  
ATOM   7786  O   LYS C 473     -18.973 -38.476 -37.383  1.00  2.980          O  
ATOM   7787  CB  LYS C 473     -16.365 -37.167 -36.551  1.00  3.570          C  
ATOM   7788  CG  LYS C 473     -15.463 -37.985 -37.489  1.00  3.570          C  
ATOM   7789  CD  LYS C 473     -14.347 -37.128 -38.117  1.00  3.570          C  
ATOM   7790  CE  LYS C 473     -14.771 -36.369 -39.362  1.00  3.570          C  
ATOM   7791  NZ  LYS C 473     -14.823 -37.268 -40.548  1.00  3.570          N  
ATOM   7792  H   LYS C 473     -15.556 -38.547 -34.648  1.00  2.900          H  
ATOM   7793  HA  LYS C 473     -18.022 -37.349 -35.206  1.00  3.120          H  
ATOM   7794 1HB  LYS C 473     -16.937 -36.457 -37.144  1.00  4.280          H  
ATOM   7795 2HB  LYS C 473     -15.718 -36.590 -35.888  1.00  4.280          H  
ATOM   7796 1HG  LYS C 473     -15.003 -38.798 -36.925  1.00  4.280          H  
ATOM   7797 2HG  LYS C 473     -16.065 -38.422 -38.280  1.00  4.280          H  
ATOM   7798 1HD  LYS C 473     -13.980 -36.414 -37.375  1.00  4.280          H  
ATOM   7799 2HD  LYS C 473     -13.518 -37.782 -38.388  1.00  4.280          H  
ATOM   7800 1HE  LYS C 473     -15.747 -35.914 -39.210  1.00  4.280          H  
ATOM   7801 2HE  LYS C 473     -14.042 -35.580 -39.552  1.00  4.280          H  
ATOM   7802 1HZ  LYS C 473     -15.084 -36.737 -41.367  1.00  4.280          H  
ATOM   7803 2HZ  LYS C 473     -13.903 -37.680 -40.678  1.00  4.280          H  
ATOM   7804 3HZ  LYS C 473     -15.498 -38.002 -40.391  1.00  4.280          H  
ATOM   7805  N   THR C 474     -17.853 -40.260 -36.592  1.00  2.890          N  
ATOM   7806  CA  THR C 474     -18.575 -41.218 -37.425  1.00  3.160          C  
ATOM   7807  C   THR C 474     -19.952 -41.562 -36.825  1.00  3.120          C  
ATOM   7808  O   THR C 474     -20.789 -42.190 -37.481  1.00  3.190          O  
ATOM   7809  CB  THR C 474     -17.752 -42.507 -37.642  1.00  4.320          C  
ATOM   7810  OG1 THR C 474     -17.530 -43.188 -36.392  1.00  4.320          O  
ATOM   7811  CG2 THR C 474     -16.397 -42.170 -38.273  1.00  4.320          C  
ATOM   7812  H   THR C 474     -17.140 -40.613 -35.952  1.00  3.470          H  
ATOM   7813  HA  THR C 474     -18.747 -40.763 -38.399  1.00  3.790          H  
ATOM   7814  HB  THR C 474     -18.300 -43.170 -38.308  1.00  5.180          H  
ATOM   7815  HG1 THR C 474     -16.955 -42.650 -35.814  1.00  5.180          H  
ATOM   7816 1HG2 THR C 474     -15.830 -43.087 -38.429  1.00  5.180          H  
ATOM   7817 2HG2 THR C 474     -16.556 -41.672 -39.226  1.00  5.180          H  
ATOM   7818 3HG2 THR C 474     -15.838 -41.509 -37.610  1.00  5.180          H  
ATOM   7819  N   ILE C 475     -20.187 -41.134 -35.583  1.00  3.050          N  
ATOM   7820  CA  ILE C 475     -21.454 -41.313 -34.881  1.00  3.040          C  
ATOM   7821  C   ILE C 475     -22.246 -40.064 -35.282  1.00  3.060          C  
ATOM   7822  O   ILE C 475     -21.708 -38.960 -35.229  1.00  3.350          O  
ATOM   7823  CB  ILE C 475     -21.273 -41.306 -33.358  1.00  4.260          C  
ATOM   7824  CG1 ILE C 475     -20.332 -42.422 -32.877  1.00  4.260          C  
ATOM   7825  CG2 ILE C 475     -22.697 -41.457 -32.654  1.00  4.260          C  
ATOM   7826  CD1 ILE C 475     -19.836 -42.202 -31.420  1.00  4.260          C  
ATOM   7827  H   ILE C 475     -19.440 -40.629 -35.098  1.00  3.660          H  
ATOM   7828  HA  ILE C 475     -21.965 -42.213 -35.222  1.00  3.650          H  
ATOM   7829  HB  ILE C 475     -20.825 -40.416 -33.110  1.00  5.110          H  
ATOM   7830 1HG1 ILE C 475     -20.856 -43.374 -32.925  1.00  5.110          H  
ATOM   7831 2HG1 ILE C 475     -19.459 -42.471 -33.535  1.00  5.110          H  
ATOM   7832 1HG2 ILE C 475     -22.594 -41.414 -31.576  1.00  5.110          H  
ATOM   7833 2HG2 ILE C 475     -23.369 -40.661 -32.963  1.00  5.110          H  
ATOM   7834 3HG2 ILE C 475     -23.140 -42.415 -32.930  1.00  5.110          H  
ATOM   7835 1HD1 ILE C 475     -19.189 -43.010 -31.132  1.00  5.110          H  
ATOM   7836 2HD1 ILE C 475     -19.280 -41.264 -31.369  1.00  5.110          H  
ATOM   7837 3HD1 ILE C 475     -20.663 -42.163 -30.727  1.00  5.110          H  
ATOM   7838  N   GLY C 476     -23.489 -40.202 -35.713  1.00  3.020          N  
ATOM   7839  CA  GLY C 476     -24.241 -39.042 -36.213  1.00  3.050          C  
ATOM   7840  C   GLY C 476     -24.678 -37.973 -35.194  1.00  2.870          C  
ATOM   7841  O   GLY C 476     -25.873 -37.747 -35.008  1.00  2.790          O  
ATOM   7842  H   GLY C 476     -23.909 -41.120 -35.727  1.00  3.620          H  
ATOM   7843 1HA  GLY C 476     -23.633 -38.557 -36.978  1.00  3.660          H  
ATOM   7844 2HA  GLY C 476     -25.127 -39.408 -36.732  1.00  3.660          H  
ATOM   7845  N   PHE C 477     -23.715 -37.257 -34.609  1.00  2.880          N  
ATOM   7846  CA  PHE C 477     -24.001 -36.200 -33.626  1.00  2.710          C  
ATOM   7847  C   PHE C 477     -23.035 -35.025 -33.854  1.00  2.630          C  
ATOM   7848  O   PHE C 477     -22.043 -35.153 -34.576  1.00  2.750          O  
ATOM   7849  CB  PHE C 477     -23.819 -36.685 -32.178  1.00  3.860          C  
ATOM   7850  CG  PHE C 477     -22.417 -36.879 -31.807  1.00  3.860          C  
ATOM   7851  CD1 PHE C 477     -21.739 -35.870 -31.231  1.00  3.860          C  
ATOM   7852  CD2 PHE C 477     -21.765 -38.015 -32.048  1.00  3.860          C  
ATOM   7853  CE1 PHE C 477     -20.447 -35.989 -30.937  1.00  3.860          C  
ATOM   7854  CE2 PHE C 477     -20.435 -38.140 -31.721  1.00  3.860          C  
ATOM   7855  CZ  PHE C 477     -19.793 -37.136 -31.186  1.00  3.860          C  
ATOM   7856  H   PHE C 477     -22.754 -37.516 -34.836  1.00  3.460          H  
ATOM   7857  HA  PHE C 477     -25.022 -35.845 -33.763  1.00  3.250          H  
ATOM   7858 1HB  PHE C 477     -24.263 -35.978 -31.488  1.00  4.630          H  
ATOM   7859 2HB  PHE C 477     -24.324 -37.624 -32.054  1.00  4.630          H  
ATOM   7860  HD1 PHE C 477     -22.253 -34.944 -31.023  1.00  4.630          H  
ATOM   7861  HD2 PHE C 477     -22.300 -38.805 -32.511  1.00  4.630          H  
ATOM   7862  HE1 PHE C 477     -19.934 -35.159 -30.513  1.00  4.630          H  
ATOM   7863  HE2 PHE C 477     -19.885 -39.041 -31.910  1.00  4.630          H  
ATOM   7864  HZ  PHE C 477     -18.750 -37.246 -30.963  1.00  4.630          H  
ATOM   7865  N   ASP C 478     -23.347 -33.867 -33.267  1.00  2.470          N  
ATOM   7866  CA  ASP C 478     -22.493 -32.682 -33.404  1.00  2.370          C  
ATOM   7867  C   ASP C 478     -21.331 -32.575 -32.410  1.00  2.110          C  
ATOM   7868  O   ASP C 478     -21.506 -32.738 -31.196  1.00  1.970          O  
ATOM   7869  CB  ASP C 478     -23.344 -31.431 -33.333  1.00  3.360          C  
ATOM   7870  CG  ASP C 478     -24.179 -31.208 -34.592  1.00  3.360          C  
ATOM   7871  OD1 ASP C 478     -23.924 -31.831 -35.606  1.00  3.360          O  
ATOM   7872  OD2 ASP C 478     -24.979 -30.317 -34.621  1.00  3.360          O  
ATOM   7873  H   ASP C 478     -24.189 -33.821 -32.685  1.00  2.960          H  
ATOM   7874  HA  ASP C 478     -22.054 -32.715 -34.401  1.00  2.840          H  
ATOM   7875 1HB  ASP C 478     -24.016 -31.536 -32.507  1.00  4.030          H  
ATOM   7876 2HB  ASP C 478     -22.711 -30.566 -33.146  1.00  4.030          H  
ATOM   7877  N   VAL C 479     -20.157 -32.199 -32.923  1.00  2.110          N  
ATOM   7878  CA  VAL C 479     -18.964 -32.053 -32.082  1.00  1.980          C  
ATOM   7879  C   VAL C 479     -18.552 -30.589 -31.811  1.00  1.790          C  
ATOM   7880  O   VAL C 479     -18.152 -29.837 -32.712  1.00  1.780          O  
ATOM   7881  CB  VAL C 479     -17.766 -32.839 -32.718  1.00  2.820          C  
ATOM   7882  CG1 VAL C 479     -18.038 -34.335 -32.717  1.00  2.820          C  
ATOM   7883  CG2 VAL C 479     -17.535 -32.420 -34.153  1.00  2.820          C  
ATOM   7884  H   VAL C 479     -20.100 -32.071 -33.923  1.00  2.530          H  
ATOM   7885  HA  VAL C 479     -19.195 -32.507 -31.123  1.00  2.380          H  
ATOM   7886  HB  VAL C 479     -16.867 -32.651 -32.128  1.00  3.390          H  
ATOM   7887 1HG1 VAL C 479     -17.195 -34.867 -33.150  1.00  3.390          H  
ATOM   7888 2HG1 VAL C 479     -18.171 -34.662 -31.717  1.00  3.390          H  
ATOM   7889 3HG1 VAL C 479     -18.937 -34.552 -33.299  1.00  3.390          H  
ATOM   7890 1HG2 VAL C 479     -16.691 -32.981 -34.563  1.00  3.390          H  
ATOM   7891 2HG2 VAL C 479     -18.416 -32.623 -34.753  1.00  3.390          H  
ATOM   7892 3HG2 VAL C 479     -17.315 -31.401 -34.199  1.00  3.390          H  
ATOM   7893  N   ASN C 480     -18.657 -30.183 -30.533  1.00  1.680          N  
ATOM   7894  CA  ASN C 480     -18.343 -28.820 -30.089  1.00  1.630          C  
ATOM   7895  C   ASN C 480     -17.139 -28.819 -29.139  1.00  1.540          C  
ATOM   7896  O   ASN C 480     -17.284 -29.073 -27.937  1.00  1.580          O  
ATOM   7897  CB  ASN C 480     -19.558 -28.211 -29.396  1.00  2.300          C  
ATOM   7898  CG  ASN C 480     -19.383 -26.746 -28.979  1.00  2.300          C  
ATOM   7899  OD1 ASN C 480     -18.427 -26.069 -29.380  1.00  2.300          O  
ATOM   7900  ND2 ASN C 480     -20.305 -26.261 -28.173  1.00  2.300          N  
ATOM   7901  H   ASN C 480     -19.007 -30.835 -29.819  1.00  2.020          H  
ATOM   7902  HA  ASN C 480     -18.082 -28.218 -30.959  1.00  1.960          H  
ATOM   7903 1HB  ASN C 480     -20.416 -28.284 -30.062  1.00  2.760          H  
ATOM   7904 2HB  ASN C 480     -19.794 -28.802 -28.508  1.00  2.760          H  
ATOM   7905 1HD2 ASN C 480     -20.256 -25.310 -27.854  1.00  2.760          H  
ATOM   7906 2HD2 ASN C 480     -21.061 -26.840 -27.861  1.00  2.760          H  
ATOM   7907  N   VAL C 481     -15.962 -28.513 -29.668  1.00  1.460          N  
ATOM   7908  CA  VAL C 481     -14.753 -28.563 -28.856  1.00  1.400          C  
ATOM   7909  C   VAL C 481     -14.491 -27.251 -28.144  1.00  1.320          C  
ATOM   7910  O   VAL C 481     -14.479 -26.202 -28.770  1.00  1.310          O  
ATOM   7911  CB  VAL C 481     -13.535 -28.904 -29.721  1.00  1.980          C  
ATOM   7912  CG1 VAL C 481     -12.310 -28.916 -28.905  1.00  1.980          C  
ATOM   7913  CG2 VAL C 481     -13.685 -30.230 -30.341  1.00  1.980          C  
ATOM   7914  H   VAL C 481     -15.920 -28.289 -30.652  1.00  1.750          H  
ATOM   7915  HA  VAL C 481     -14.886 -29.310 -28.091  1.00  1.680          H  
ATOM   7916  HB  VAL C 481     -13.435 -28.140 -30.483  1.00  2.380          H  
ATOM   7917 1HG1 VAL C 481     -11.461 -29.141 -29.529  1.00  2.380          H  
ATOM   7918 2HG1 VAL C 481     -12.142 -27.987 -28.423  1.00  2.380          H  
ATOM   7919 3HG1 VAL C 481     -12.431 -29.683 -28.153  1.00  2.380          H  
ATOM   7920 1HG2 VAL C 481     -12.811 -30.389 -30.956  1.00  2.380          H  
ATOM   7921 2HG2 VAL C 481     -13.745 -30.990 -29.607  1.00  2.380          H  
ATOM   7922 3HG2 VAL C 481     -14.565 -30.268 -30.932  1.00  2.380          H  
ATOM   7923  N   HIS C 482     -14.263 -27.320 -26.848  1.00  1.290          N  
ATOM   7924  CA  HIS C 482     -13.969 -26.170 -26.007  1.00  1.220          C  
ATOM   7925  C   HIS C 482     -12.475 -26.120 -25.710  1.00  1.190          C  
ATOM   7926  O   HIS C 482     -11.945 -27.037 -25.088  1.00  1.240          O  
ATOM   7927  CB  HIS C 482     -14.765 -26.248 -24.708  1.00  1.740          C  
ATOM   7928  CG  HIS C 482     -14.536 -25.112 -23.789  1.00  1.740          C  
ATOM   7929  ND1 HIS C 482     -14.791 -25.193 -22.438  1.00  1.740          N  
ATOM   7930  CD2 HIS C 482     -14.081 -23.858 -24.007  1.00  1.740          C  
ATOM   7931  CE1 HIS C 482     -14.503 -24.050 -21.888  1.00  1.740          C  
ATOM   7932  NE2 HIS C 482     -14.066 -23.235 -22.809  1.00  1.740          N  
ATOM   7933  H   HIS C 482     -14.278 -28.242 -26.411  1.00  1.550          H  
ATOM   7934  HA  HIS C 482     -14.241 -25.261 -26.522  1.00  1.460          H  
ATOM   7935 1HB  HIS C 482     -15.828 -26.280 -24.949  1.00  2.080          H  
ATOM   7936 2HB  HIS C 482     -14.523 -27.175 -24.188  1.00  2.080          H  
ATOM   7937  HD1 HIS C 482     -14.856 -26.036 -21.883  1.00  2.080          H  
ATOM   7938  HD2 HIS C 482     -13.753 -23.318 -24.892  1.00  2.080          H  
ATOM   7939  HE1 HIS C 482     -14.623 -23.910 -20.839  1.00  2.080          H  
ATOM   7940  N   LEU C 483     -11.781 -25.072 -26.156  1.00  1.130          N  
ATOM   7941  CA  LEU C 483     -10.333 -25.058 -25.976  1.00  1.130          C  
ATOM   7942  C   LEU C 483      -9.747 -24.050 -25.007  1.00  1.050          C  
ATOM   7943  O   LEU C 483      -9.448 -22.913 -25.389  1.00  0.970          O  
ATOM   7944  CB  LEU C 483      -9.615 -24.799 -27.305  1.00  1.580          C  
ATOM   7945  CG  LEU C 483      -9.518 -25.914 -28.326  1.00  1.580          C  
ATOM   7946  CD1 LEU C 483     -10.623 -25.845 -29.243  1.00  1.580          C  
ATOM   7947  CD2 LEU C 483      -8.258 -25.764 -29.064  1.00  1.580          C  
ATOM   7948  H   LEU C 483     -12.276 -24.319 -26.644  1.00  1.360          H  
ATOM   7949  HA  LEU C 483     -10.034 -26.018 -25.599  1.00  1.360          H  
ATOM   7950 1HB  LEU C 483     -10.097 -23.946 -27.786  1.00  1.900          H  
ATOM   7951 2HB  LEU C 483      -8.632 -24.533 -27.079  1.00  1.900          H  
ATOM   7952  HG  LEU C 483      -9.553 -26.870 -27.829  1.00  1.900          H  
ATOM   7953 1HD1 LEU C 483     -10.546 -26.645 -29.978  1.00  1.900          H  
ATOM   7954 2HD1 LEU C 483     -11.555 -25.925 -28.710  1.00  1.900          H  
ATOM   7955 3HD1 LEU C 483     -10.563 -24.893 -29.734  1.00  1.900          H  
ATOM   7956 1HD2 LEU C 483      -8.179 -26.519 -29.786  1.00  1.900          H  
ATOM   7957 2HD2 LEU C 483      -8.241 -24.795 -29.560  1.00  1.900          H  
ATOM   7958 3HD2 LEU C 483      -7.430 -25.843 -28.381  1.00  1.900          H  
ATOM   7959  N   MET C 484      -9.490 -24.478 -23.765  1.00  1.080          N  
ATOM   7960  CA  MET C 484      -8.879 -23.584 -22.788  1.00  1.040          C  
ATOM   7961  C   MET C 484      -7.365 -23.793 -22.895  1.00  1.050          C  
ATOM   7962  O   MET C 484      -6.727 -24.435 -22.032  1.00  1.120          O  
ATOM   7963  CB  MET C 484      -9.474 -23.745 -21.403  1.00  1.470          C  
ATOM   7964  CG  MET C 484     -10.966 -23.352 -21.411  1.00  1.470          C  
ATOM   7965  SD  MET C 484     -11.801 -23.169 -19.804  1.00  1.470          S  
ATOM   7966  CE  MET C 484     -11.994 -24.838 -19.300  1.00  1.470          C  
ATOM   7967  H   MET C 484      -9.690 -25.455 -23.498  1.00  1.300          H  
ATOM   7968  HA  MET C 484      -9.098 -22.577 -23.063  1.00  1.250          H  
ATOM   7969 1HB  MET C 484      -9.361 -24.778 -21.059  1.00  1.770          H  
ATOM   7970 2HB  MET C 484      -8.948 -23.097 -20.738  1.00  1.770          H  
ATOM   7971 1HG  MET C 484     -11.094 -22.453 -21.964  1.00  1.770          H  
ATOM   7972 2HG  MET C 484     -11.488 -24.135 -21.962  1.00  1.770          H  
ATOM   7973 1HE  MET C 484     -12.518 -24.883 -18.360  1.00  1.770          H  
ATOM   7974 2HE  MET C 484     -12.557 -25.398 -20.051  1.00  1.770          H  
ATOM   7975 3HE  MET C 484     -11.027 -25.266 -19.190  1.00  1.770          H  
ATOM   7976  N   VAL C 485      -6.817 -23.251 -23.989  1.00  1.030          N  
ATOM   7977  CA  VAL C 485      -5.448 -23.515 -24.432  1.00  1.090          C  
ATOM   7978  C   VAL C 485      -4.528 -22.331 -24.749  1.00  1.090          C  
ATOM   7979  O   VAL C 485      -4.981 -21.184 -24.898  1.00  1.010          O  
ATOM   7980  CB  VAL C 485      -5.511 -24.333 -25.727  1.00  1.500          C  
ATOM   7981  CG1 VAL C 485      -6.303 -25.640 -25.511  1.00  1.500          C  
ATOM   7982  CG2 VAL C 485      -6.110 -23.445 -26.845  1.00  1.500          C  
ATOM   7983  H   VAL C 485      -7.474 -22.725 -24.580  1.00  1.240          H  
ATOM   7984  HA  VAL C 485      -4.978 -24.096 -23.654  1.00  1.310          H  
ATOM   7985  HB  VAL C 485      -4.509 -24.626 -26.008  1.00  1.800          H  
ATOM   7986 1HG1 VAL C 485      -6.301 -26.213 -26.431  1.00  1.800          H  
ATOM   7987 2HG1 VAL C 485      -5.859 -26.221 -24.739  1.00  1.800          H  
ATOM   7988 3HG1 VAL C 485      -7.308 -25.427 -25.231  1.00  1.800          H  
ATOM   7989 1HG2 VAL C 485      -6.157 -24.000 -27.761  1.00  1.800          H  
ATOM   7990 2HG2 VAL C 485      -7.098 -23.124 -26.571  1.00  1.800          H  
ATOM   7991 3HG2 VAL C 485      -5.494 -22.565 -27.002  1.00  1.800          H  
ATOM   7992  N   GLU C 486      -3.225 -22.642 -24.891  1.00  1.240          N  
ATOM   7993  CA  GLU C 486      -2.197 -21.705 -25.337  1.00  1.320          C  
ATOM   7994  C   GLU C 486      -1.919 -21.929 -26.829  1.00  1.420          C  
ATOM   7995  O   GLU C 486      -2.205 -23.000 -27.375  1.00  2.050          O  
ATOM   7996  CB  GLU C 486      -0.894 -21.880 -24.540  1.00  1.820          C  
ATOM   7997  CG  GLU C 486      -0.962 -21.606 -23.019  1.00  1.820          C  
ATOM   7998  CD  GLU C 486      -1.156 -20.145 -22.664  1.00  1.820          C  
ATOM   7999  OE1 GLU C 486      -1.165 -19.332 -23.560  1.00  1.820          O  
ATOM   8000  OE2 GLU C 486      -1.232 -19.839 -21.493  1.00  1.820          O  
ATOM   8001  H   GLU C 486      -2.901 -23.609 -24.702  1.00  1.490          H  
ATOM   8002  HA  GLU C 486      -2.562 -20.686 -25.200  1.00  1.580          H  
ATOM   8003 1HB  GLU C 486      -0.546 -22.910 -24.662  1.00  2.180          H  
ATOM   8004 2HB  GLU C 486      -0.124 -21.233 -24.958  1.00  2.180          H  
ATOM   8005 1HG  GLU C 486      -1.790 -22.181 -22.604  1.00  2.180          H  
ATOM   8006 2HG  GLU C 486      -0.045 -21.968 -22.557  1.00  2.180          H  
ATOM   8007  N   GLN C 487      -1.320 -20.939 -27.502  1.00  1.550          N  
ATOM   8008  CA  GLN C 487      -0.991 -21.072 -28.931  1.00  1.540          C  
ATOM   8009  C   GLN C 487      -2.233 -21.378 -29.751  1.00  1.330          C  
ATOM   8010  O   GLN C 487      -2.308 -22.374 -30.479  1.00  1.460          O  
ATOM   8011  CB  GLN C 487       0.061 -22.163 -29.181  1.00  2.160          C  
ATOM   8012  CG  GLN C 487       1.405 -21.880 -28.566  1.00  2.160          C  
ATOM   8013  CD  GLN C 487       2.105 -20.751 -29.277  1.00  2.160          C  
ATOM   8014  OE1 GLN C 487       2.407 -20.846 -30.472  1.00  2.160          O  
ATOM   8015  NE2 GLN C 487       2.368 -19.666 -28.556  1.00  2.160          N  
ATOM   8016  H   GLN C 487      -1.100 -20.079 -27.014  1.00  1.860          H  
ATOM   8017  HA  GLN C 487      -0.591 -20.123 -29.282  1.00  1.850          H  
ATOM   8018 1HB  GLN C 487      -0.284 -23.125 -28.819  1.00  2.590          H  
ATOM   8019 2HB  GLN C 487       0.211 -22.267 -30.256  1.00  2.590          H  
ATOM   8020 1HG  GLN C 487       1.264 -21.604 -27.524  1.00  2.590          H  
ATOM   8021 2HG  GLN C 487       2.022 -22.774 -28.640  1.00  2.590          H  
ATOM   8022 1HE2 GLN C 487       2.832 -18.884 -28.980  1.00  2.590          H  
ATOM   8023 2HE2 GLN C 487       2.117 -19.626 -27.588  1.00  2.590          H  
ATOM   8024  N   ILE C 488      -3.202 -20.481 -29.661  1.00  1.170          N  
ATOM   8025  CA  ILE C 488      -4.477 -20.690 -30.306  1.00  1.140          C  
ATOM   8026  C   ILE C 488      -4.514 -20.885 -31.808  1.00  1.260          C  
ATOM   8027  O   ILE C 488      -5.378 -21.611 -32.277  1.00  1.400          O  
ATOM   8028  CB  ILE C 488      -5.443 -19.532 -29.978  1.00  1.610          C  
ATOM   8029  CG1 ILE C 488      -4.800 -18.129 -30.464  1.00  1.610          C  
ATOM   8030  CG2 ILE C 488      -5.798 -19.569 -28.478  1.00  1.610          C  
ATOM   8031  CD1 ILE C 488      -5.722 -16.927 -30.528  1.00  1.610          C  
ATOM   8032  H   ILE C 488      -3.051 -19.678 -29.068  1.00  1.400          H  
ATOM   8033  HA  ILE C 488      -4.901 -21.587 -29.857  1.00  1.370          H  
ATOM   8034  HB  ILE C 488      -6.352 -19.674 -30.557  1.00  1.930          H  
ATOM   8035 1HG1 ILE C 488      -4.004 -17.879 -29.769  1.00  1.930          H  
ATOM   8036 2HG1 ILE C 488      -4.388 -18.230 -31.436  1.00  1.930          H  
ATOM   8037 1HG2 ILE C 488      -6.508 -18.786 -28.255  1.00  1.930          H  
ATOM   8038 2HG2 ILE C 488      -6.248 -20.534 -28.238  1.00  1.930          H  
ATOM   8039 3HG2 ILE C 488      -4.906 -19.435 -27.871  1.00  1.930          H  
ATOM   8040 1HD1 ILE C 488      -5.152 -16.057 -30.847  1.00  1.930          H  
ATOM   8041 2HD1 ILE C 488      -6.487 -17.124 -31.251  1.00  1.930          H  
ATOM   8042 3HD1 ILE C 488      -6.168 -16.729 -29.573  1.00  1.930          H  
ATOM   8043  N   ILE C 489      -3.596 -20.344 -32.594  1.00  1.290          N  
ATOM   8044  CA  ILE C 489      -3.835 -20.578 -34.008  1.00  1.400          C  
ATOM   8045  C   ILE C 489      -3.497 -22.023 -34.418  1.00  1.500          C  
ATOM   8046  O   ILE C 489      -4.297 -22.614 -35.146  1.00  1.570          O  
ATOM   8047  CB  ILE C 489      -3.217 -19.487 -34.920  1.00  1.920          C  
ATOM   8048  CG1 ILE C 489      -3.830 -18.038 -34.569  1.00  1.920          C  
ATOM   8049  CG2 ILE C 489      -3.451 -19.869 -36.380  1.00  1.920          C  
ATOM   8050  CD1 ILE C 489      -5.365 -17.857 -34.651  1.00  1.920          C  
ATOM   8051  H   ILE C 489      -2.841 -19.776 -32.234  1.00  1.550          H  
ATOM   8052  HA  ILE C 489      -4.903 -20.490 -34.175  1.00  1.680          H  
ATOM   8053  HB  ILE C 489      -2.174 -19.392 -34.751  1.00  2.300          H  
ATOM   8054 1HG1 ILE C 489      -3.517 -17.771 -33.570  1.00  2.300          H  
ATOM   8055 2HG1 ILE C 489      -3.394 -17.321 -35.272  1.00  2.300          H  
ATOM   8056 1HG2 ILE C 489      -3.017 -19.106 -37.025  1.00  2.300          H  
ATOM   8057 2HG2 ILE C 489      -2.980 -20.824 -36.600  1.00  2.300          H  
ATOM   8058 3HG2 ILE C 489      -4.520 -19.950 -36.580  1.00  2.300          H  
ATOM   8059 1HD1 ILE C 489      -5.618 -16.820 -34.405  1.00  2.300          H  
ATOM   8060 2HD1 ILE C 489      -5.719 -18.075 -35.659  1.00  2.300          H  
ATOM   8061 3HD1 ILE C 489      -5.859 -18.503 -33.948  1.00  2.300          H  
ATOM   8062  N   PRO C 490      -2.310 -22.595 -34.082  1.00  1.560          N  
ATOM   8063  CA  PRO C 490      -1.991 -24.001 -34.303  1.00  1.680          C  
ATOM   8064  C   PRO C 490      -3.037 -24.951 -33.688  1.00  1.600          C  
ATOM   8065  O   PRO C 490      -3.339 -26.001 -34.278  1.00  1.720          O  
ATOM   8066  CB  PRO C 490      -0.639 -24.132 -33.590  1.00  2.520          C  
ATOM   8067  CG  PRO C 490      -0.017 -22.758 -33.704  1.00  2.520          C  
ATOM   8068  CD  PRO C 490      -1.166 -21.804 -33.544  1.00  2.520          C  
ATOM   8069  HA  PRO C 490      -1.892 -24.184 -35.377  1.00  2.020          H  
ATOM   8070 1HB  PRO C 490      -0.791 -24.444 -32.545  1.00  3.020          H  
ATOM   8071 2HB  PRO C 490      -0.038 -24.920 -34.074  1.00  3.020          H  
ATOM   8072 1HG  PRO C 490       0.750 -22.622 -32.920  1.00  3.020          H  
ATOM   8073 2HG  PRO C 490       0.489 -22.640 -34.669  1.00  3.020          H  
ATOM   8074 1HD  PRO C 490      -1.291 -21.564 -32.497  1.00  3.020          H  
ATOM   8075 2HD  PRO C 490      -0.940 -20.951 -34.141  1.00  3.020          H  
ATOM   8076  N   GLN C 491      -3.635 -24.559 -32.550  1.00  1.450          N  
ATOM   8077  CA  GLN C 491      -4.649 -25.390 -31.903  1.00  1.420          C  
ATOM   8078  C   GLN C 491      -5.897 -25.443 -32.773  1.00  1.350          C  
ATOM   8079  O   GLN C 491      -6.440 -26.522 -33.042  1.00  1.390          O  
ATOM   8080  CB  GLN C 491      -5.015 -24.802 -30.542  1.00  2.000          C  
ATOM   8081  CG  GLN C 491      -3.928 -24.818 -29.465  1.00  2.000          C  
ATOM   8082  CD  GLN C 491      -3.714 -26.105 -28.765  1.00  2.000          C  
ATOM   8083  OE1 GLN C 491      -4.228 -27.167 -29.140  1.00  2.000          O  
ATOM   8084  NE2 GLN C 491      -2.939 -26.006 -27.692  1.00  2.000          N  
ATOM   8085  H   GLN C 491      -3.332 -23.705 -32.065  1.00  1.740          H  
ATOM   8086  HA  GLN C 491      -4.259 -26.400 -31.779  1.00  1.700          H  
ATOM   8087 1HB  GLN C 491      -5.341 -23.780 -30.668  1.00  2.400          H  
ATOM   8088 2HB  GLN C 491      -5.836 -25.353 -30.151  1.00  2.400          H  
ATOM   8089 1HG  GLN C 491      -2.990 -24.617 -29.966  1.00  2.400          H  
ATOM   8090 2HG  GLN C 491      -4.102 -24.039 -28.742  1.00  2.400          H  
ATOM   8091 1HE2 GLN C 491      -2.724 -26.812 -27.137  1.00  2.400          H  
ATOM   8092 2HE2 GLN C 491      -2.568 -25.070 -27.431  1.00  2.400          H  
ATOM   8093  N   ILE C 492      -6.323 -24.278 -33.249  1.00  1.300          N  
ATOM   8094  CA  ILE C 492      -7.492 -24.181 -34.088  1.00  1.270          C  
ATOM   8095  C   ILE C 492      -7.289 -24.931 -35.379  1.00  1.330          C  
ATOM   8096  O   ILE C 492      -8.146 -25.719 -35.778  1.00  1.330          O  
ATOM   8097  CB  ILE C 492      -7.821 -22.720 -34.411  1.00  1.790          C  
ATOM   8098  CG1 ILE C 492      -8.262 -22.052 -33.165  1.00  1.790          C  
ATOM   8099  CG2 ILE C 492      -8.893 -22.653 -35.473  1.00  1.790          C  
ATOM   8100  CD1 ILE C 492      -8.341 -20.503 -33.219  1.00  1.790          C  
ATOM   8101  H   ILE C 492      -5.832 -23.416 -32.977  1.00  1.560          H  
ATOM   8102  HA  ILE C 492      -8.336 -24.627 -33.561  1.00  1.520          H  
ATOM   8103  HB  ILE C 492      -6.918 -22.213 -34.761  1.00  2.150          H  
ATOM   8104 1HG1 ILE C 492      -9.196 -22.464 -32.947  1.00  2.150          H  
ATOM   8105 2HG1 ILE C 492      -7.601 -22.334 -32.367  1.00  2.150          H  
ATOM   8106 1HG2 ILE C 492      -9.112 -21.634 -35.686  1.00  2.150          H  
ATOM   8107 2HG2 ILE C 492      -8.555 -23.128 -36.383  1.00  2.150          H  
ATOM   8108 3HG2 ILE C 492      -9.791 -23.152 -35.115  1.00  2.150          H  
ATOM   8109 1HD1 ILE C 492      -8.668 -20.118 -32.266  1.00  2.150          H  
ATOM   8110 2HD1 ILE C 492      -7.361 -20.111 -33.432  1.00  2.150          H  
ATOM   8111 3HD1 ILE C 492      -9.034 -20.180 -33.981  1.00  2.150          H  
ATOM   8112  N   ASN C 493      -6.140 -24.717 -36.032  1.00  1.420          N  
ATOM   8113  CA  ASN C 493      -5.913 -25.383 -37.302  1.00  1.530          C  
ATOM   8114  C   ASN C 493      -6.066 -26.892 -37.146  1.00  1.580          C  
ATOM   8115  O   ASN C 493      -6.700 -27.549 -37.974  1.00  1.670          O  
ATOM   8116  CB  ASN C 493      -4.532 -25.041 -37.825  1.00  2.100          C  
ATOM   8117  CG  ASN C 493      -4.406 -23.628 -38.332  1.00  2.100          C  
ATOM   8118  OD1 ASN C 493      -5.393 -22.942 -38.627  1.00  2.100          O  
ATOM   8119  ND2 ASN C 493      -3.183 -23.182 -38.463  1.00  2.100          N  
ATOM   8120  H   ASN C 493      -5.456 -24.048 -35.668  1.00  1.700          H  
ATOM   8121  HA  ASN C 493      -6.662 -25.041 -38.014  1.00  1.840          H  
ATOM   8122 1HB  ASN C 493      -3.805 -25.184 -37.022  1.00  2.520          H  
ATOM   8123 2HB  ASN C 493      -4.270 -25.724 -38.628  1.00  2.520          H  
ATOM   8124 1HD2 ASN C 493      -3.019 -22.264 -38.828  1.00  2.520          H  
ATOM   8125 2HD2 ASN C 493      -2.409 -23.765 -38.224  1.00  2.520          H  
ATOM   8126  N   PHE C 494      -5.543 -27.456 -36.060  1.00  1.570          N  
ATOM   8127  CA  PHE C 494      -5.686 -28.882 -35.819  1.00  1.640          C  
ATOM   8128  C   PHE C 494      -7.136 -29.361 -35.682  1.00  1.530          C  
ATOM   8129  O   PHE C 494      -7.551 -30.284 -36.402  1.00  1.570          O  
ATOM   8130  CB  PHE C 494      -4.857 -29.250 -34.589  1.00  2.270          C  
ATOM   8131  CG  PHE C 494      -5.073 -30.609 -34.035  1.00  2.270          C  
ATOM   8132  CD1 PHE C 494      -4.752 -31.756 -34.729  1.00  2.270          C  
ATOM   8133  CD2 PHE C 494      -5.545 -30.721 -32.749  1.00  2.270          C  
ATOM   8134  CE1 PHE C 494      -4.930 -32.990 -34.143  1.00  2.270          C  
ATOM   8135  CE2 PHE C 494      -5.711 -31.932 -32.158  1.00  2.270          C  
ATOM   8136  CZ  PHE C 494      -5.404 -33.076 -32.861  1.00  2.270          C  
ATOM   8137  H   PHE C 494      -4.974 -26.892 -35.417  1.00  1.880          H  
ATOM   8138  HA  PHE C 494      -5.249 -29.402 -36.665  1.00  1.970          H  
ATOM   8139 1HB  PHE C 494      -3.803 -29.149 -34.837  1.00  2.720          H  
ATOM   8140 2HB  PHE C 494      -5.060 -28.526 -33.801  1.00  2.720          H  
ATOM   8141  HD1 PHE C 494      -4.363 -31.685 -35.742  1.00  2.720          H  
ATOM   8142  HD2 PHE C 494      -5.769 -29.812 -32.198  1.00  2.720          H  
ATOM   8143  HE1 PHE C 494      -4.681 -33.900 -34.696  1.00  2.720          H  
ATOM   8144  HE2 PHE C 494      -6.069 -31.973 -31.131  1.00  2.720          H  
ATOM   8145  HZ  PHE C 494      -5.522 -34.049 -32.412  1.00  2.720          H  
ATOM   8146  N   TYR C 495      -7.932 -28.721 -34.820  1.00  1.490          N  
ATOM   8147  CA  TYR C 495      -9.310 -29.196 -34.618  1.00  1.460          C  
ATOM   8148  C   TYR C 495     -10.219 -28.906 -35.847  1.00  1.540          C  
ATOM   8149  O   TYR C 495     -11.175 -29.655 -36.089  1.00  1.630          O  
ATOM   8150  CB  TYR C 495      -9.896 -28.645 -33.296  1.00  2.060          C  
ATOM   8151  CG  TYR C 495      -9.289 -29.299 -31.985  1.00  2.060          C  
ATOM   8152  CD1 TYR C 495      -8.256 -28.666 -31.388  1.00  2.060          C  
ATOM   8153  CD2 TYR C 495      -9.777 -30.486 -31.396  1.00  2.060          C  
ATOM   8154  CE1 TYR C 495      -7.650 -29.147 -30.255  1.00  2.060          C  
ATOM   8155  CE2 TYR C 495      -9.166 -30.984 -30.206  1.00  2.060          C  
ATOM   8156  CZ  TYR C 495      -8.073 -30.292 -29.653  1.00  2.060          C  
ATOM   8157  OH  TYR C 495      -7.351 -30.691 -28.501  1.00  2.060          O  
ATOM   8158  H   TYR C 495      -7.553 -27.937 -34.273  1.00  1.790          H  
ATOM   8159  HA  TYR C 495      -9.263 -30.275 -34.504  1.00  1.750          H  
ATOM   8160 1HB  TYR C 495      -9.696 -27.575 -33.245  1.00  2.470          H  
ATOM   8161 2HB  TYR C 495     -10.976 -28.781 -33.282  1.00  2.470          H  
ATOM   8162  HD1 TYR C 495      -7.891 -27.762 -31.817  1.00  2.470          H  
ATOM   8163  HD2 TYR C 495     -10.615 -31.013 -31.843  1.00  2.470          H  
ATOM   8164  HE1 TYR C 495      -6.808 -28.596 -29.827  1.00  2.470          H  
ATOM   8165  HE2 TYR C 495      -9.535 -31.894 -29.741  1.00  2.470          H  
ATOM   8166  HH  TYR C 495      -7.744 -31.446 -28.000  1.00  2.470          H  
ATOM   8167  N   LEU C 496      -9.923 -27.854 -36.632  1.00  1.520          N  
ATOM   8168  CA  LEU C 496     -10.731 -27.589 -37.830  1.00  1.600          C  
ATOM   8169  C   LEU C 496     -10.356 -28.464 -39.015  1.00  1.770          C  
ATOM   8170  O   LEU C 496     -11.246 -28.940 -39.726  1.00  1.840          O  
ATOM   8171  CB  LEU C 496     -10.582 -26.150 -38.356  1.00  2.210          C  
ATOM   8172  CG  LEU C 496     -11.130 -24.966 -37.562  1.00  2.210          C  
ATOM   8173  CD1 LEU C 496     -10.704 -23.704 -38.300  1.00  2.210          C  
ATOM   8174  CD2 LEU C 496     -12.670 -25.021 -37.454  1.00  2.210          C  
ATOM   8175  H   LEU C 496      -9.159 -27.222 -36.370  1.00  1.820          H  
ATOM   8176  HA  LEU C 496     -11.764 -27.781 -37.608  1.00  1.920          H  
ATOM   8177 1HB  LEU C 496      -9.510 -25.968 -38.473  1.00  2.650          H  
ATOM   8178 2HB  LEU C 496     -11.028 -26.112 -39.350  1.00  2.650          H  
ATOM   8179  HG  LEU C 496     -10.689 -24.962 -36.567  1.00  2.650          H  
ATOM   8180 1HD1 LEU C 496     -11.044 -22.845 -37.774  1.00  2.650          H  
ATOM   8181 2HD1 LEU C 496      -9.619 -23.673 -38.376  1.00  2.650          H  
ATOM   8182 3HD1 LEU C 496     -11.135 -23.707 -39.301  1.00  2.650          H  
ATOM   8183 1HD2 LEU C 496     -13.034 -24.160 -36.903  1.00  2.650          H  
ATOM   8184 2HD2 LEU C 496     -13.111 -25.017 -38.451  1.00  2.650          H  
ATOM   8185 3HD2 LEU C 496     -12.974 -25.917 -36.935  1.00  2.650          H  
ATOM   8186  N   SER C 497      -9.059 -28.640 -39.269  1.00  1.880          N  
ATOM   8187  CA  SER C 497      -8.618 -29.348 -40.459  1.00  2.090          C  
ATOM   8188  C   SER C 497      -8.548 -30.863 -40.372  1.00  2.080          C  
ATOM   8189  O   SER C 497      -8.763 -31.523 -41.389  1.00  2.580          O  
ATOM   8190  CB  SER C 497      -7.256 -28.837 -40.894  1.00  2.840          C  
ATOM   8191  OG  SER C 497      -7.317 -27.497 -41.326  1.00  2.840          O  
ATOM   8192  H   SER C 497      -8.344 -28.230 -38.665  1.00  2.260          H  
ATOM   8193  HA  SER C 497      -9.322 -29.102 -41.253  1.00  2.510          H  
ATOM   8194 1HB  SER C 497      -6.560 -28.925 -40.064  1.00  3.410          H  
ATOM   8195 2HB  SER C 497      -6.877 -29.464 -41.699  1.00  3.410          H  
ATOM   8196  HG  SER C 497      -6.413 -27.242 -41.520  1.00  3.410          H  
ATOM   8197  N   GLN C 498      -8.241 -31.452 -39.207  1.00  1.920          N  
ATOM   8198  CA  GLN C 498      -8.149 -32.905 -39.217  1.00  2.010          C  
ATOM   8199  C   GLN C 498      -9.480 -33.634 -38.890  1.00  2.070          C  
ATOM   8200  O   GLN C 498      -9.924 -34.429 -39.710  1.00  2.720          O  
ATOM   8201  CB  GLN C 498      -6.963 -33.377 -38.349  1.00  2.780          C  
ATOM   8202  CG  GLN C 498      -5.608 -33.028 -38.941  1.00  2.780          C  
ATOM   8203  CD  GLN C 498      -4.451 -33.493 -38.072  1.00  2.780          C  
ATOM   8204  OE1 GLN C 498      -4.636 -34.301 -37.157  1.00  2.780          O  
ATOM   8205  NE2 GLN C 498      -3.253 -32.988 -38.350  1.00  2.780          N  
ATOM   8206  H   GLN C 498      -8.029 -30.914 -38.360  1.00  2.300          H  
ATOM   8207  HA  GLN C 498      -7.886 -33.206 -40.229  1.00  2.410          H  
ATOM   8208 1HB  GLN C 498      -6.951 -32.872 -37.400  1.00  3.330          H  
ATOM   8209 2HB  GLN C 498      -7.022 -34.451 -38.172  1.00  3.330          H  
ATOM   8210 1HG  GLN C 498      -5.516 -33.504 -39.916  1.00  3.330          H  
ATOM   8211 2HG  GLN C 498      -5.547 -31.945 -39.045  1.00  3.330          H  
ATOM   8212 1HE2 GLN C 498      -2.452 -33.263 -37.812  1.00  3.330          H  
ATOM   8213 2HE2 GLN C 498      -3.141 -32.337 -39.104  1.00  3.330          H  
ATOM   8214  N   PRO C 499     -10.176 -33.394 -37.754  1.00  2.050          N  
ATOM   8215  CA  PRO C 499     -11.435 -34.040 -37.406  1.00  2.090          C  
ATOM   8216  C   PRO C 499     -12.697 -33.327 -37.905  1.00  2.080          C  
ATOM   8217  O   PRO C 499     -13.803 -33.749 -37.582  1.00  2.370          O  
ATOM   8218  CB  PRO C 499     -11.387 -34.003 -35.901  1.00  3.130          C  
ATOM   8219  CG  PRO C 499     -10.722 -32.721 -35.595  1.00  3.130          C  
ATOM   8220  CD  PRO C 499      -9.666 -32.538 -36.687  1.00  3.130          C  
ATOM   8221  HA  PRO C 499     -11.415 -35.082 -37.761  1.00  2.510          H  
ATOM   8222 1HB  PRO C 499     -12.408 -34.043 -35.522  1.00  3.760          H  
ATOM   8223 2HB  PRO C 499     -10.845 -34.883 -35.523  1.00  3.760          H  
ATOM   8224 1HG  PRO C 499     -11.483 -31.941 -35.582  1.00  3.760          H  
ATOM   8225 2HG  PRO C 499     -10.282 -32.740 -34.602  1.00  3.760          H  
ATOM   8226 1HD  PRO C 499      -9.636 -31.495 -36.997  1.00  3.760          H  
ATOM   8227 2HD  PRO C 499      -8.731 -32.888 -36.273  1.00  3.760          H  
ATOM   8228  N   ASN C 500     -12.543 -32.214 -38.612  1.00  2.610          N  
ATOM   8229  CA  ASN C 500     -13.682 -31.392 -39.041  1.00  2.710          C  
ATOM   8230  C   ASN C 500     -14.676 -31.052 -37.913  1.00  2.400          C  
ATOM   8231  O   ASN C 500     -15.860 -31.387 -38.006  1.00  2.660          O  
ATOM   8232  CB  ASN C 500     -14.401 -32.074 -40.203  1.00  3.750          C  
ATOM   8233  CG  ASN C 500     -15.401 -31.168 -40.951  1.00  3.750          C  
ATOM   8234  OD1 ASN C 500     -15.282 -29.924 -40.972  1.00  3.750          O  
ATOM   8235  ND2 ASN C 500     -16.375 -31.791 -41.579  1.00  3.750          N  
ATOM   8236  H   ASN C 500     -11.609 -31.932 -38.872  1.00  3.130          H  
ATOM   8237  HA  ASN C 500     -13.283 -30.441 -39.400  1.00  3.250          H  
ATOM   8238 1HB  ASN C 500     -13.658 -32.436 -40.913  1.00  4.500          H  
ATOM   8239 2HB  ASN C 500     -14.941 -32.943 -39.828  1.00  4.500          H  
ATOM   8240 1HD2 ASN C 500     -17.058 -31.277 -42.094  1.00  4.500          H  
ATOM   8241 2HD2 ASN C 500     -16.433 -32.787 -41.539  1.00  4.500          H  
ATOM   8242  N   VAL C 501     -14.199 -30.383 -36.862  1.00  1.960          N  
ATOM   8243  CA  VAL C 501     -15.030 -29.975 -35.723  1.00  1.700          C  
ATOM   8244  C   VAL C 501     -16.119 -28.997 -36.178  1.00  1.740          C  
ATOM   8245  O   VAL C 501     -15.880 -28.248 -37.118  1.00  1.890          O  
ATOM   8246  CB  VAL C 501     -14.136 -29.341 -34.666  1.00  2.480          C  
ATOM   8247  CG1 VAL C 501     -13.621 -28.058 -35.157  1.00  2.480          C  
ATOM   8248  CG2 VAL C 501     -14.862 -29.152 -33.393  1.00  2.480          C  
ATOM   8249  H   VAL C 501     -13.201 -30.143 -36.845  1.00  2.350          H  
ATOM   8250  HA  VAL C 501     -15.485 -30.865 -35.312  1.00  2.040          H  
ATOM   8251  HB  VAL C 501     -13.280 -30.003 -34.516  1.00  2.980          H  
ATOM   8252 1HG1 VAL C 501     -12.935 -27.676 -34.443  1.00  2.980          H  
ATOM   8253 2HG1 VAL C 501     -13.123 -28.224 -36.059  1.00  2.980          H  
ATOM   8254 3HG1 VAL C 501     -14.420 -27.343 -35.326  1.00  2.980          H  
ATOM   8255 1HG2 VAL C 501     -14.181 -28.721 -32.680  1.00  2.980          H  
ATOM   8256 2HG2 VAL C 501     -15.699 -28.491 -33.520  1.00  2.980          H  
ATOM   8257 3HG2 VAL C 501     -15.219 -30.121 -33.047  1.00  2.980          H  
ATOM   8258  N   LYS C 502     -17.322 -28.999 -35.565  1.00  1.690          N  
ATOM   8259  CA  LYS C 502     -18.365 -28.098 -36.062  1.00  1.740          C  
ATOM   8260  C   LYS C 502     -18.411 -26.673 -35.505  1.00  1.620          C  
ATOM   8261  O   LYS C 502     -19.110 -25.823 -36.082  1.00  1.620          O  
ATOM   8262  CB  LYS C 502     -19.756 -28.690 -35.887  1.00  2.420          C  
ATOM   8263  CG  LYS C 502     -20.039 -29.910 -36.756  1.00  2.420          C  
ATOM   8264  CD  LYS C 502     -21.493 -30.357 -36.625  1.00  2.420          C  
ATOM   8265  CE  LYS C 502     -22.477 -29.460 -37.461  1.00  2.420          C  
ATOM   8266  NZ  LYS C 502     -23.915 -29.944 -37.394  1.00  2.420          N  
ATOM   8267  H   LYS C 502     -17.520 -29.587 -34.751  1.00  2.030          H  
ATOM   8268  HA  LYS C 502     -18.215 -28.025 -37.128  1.00  2.090          H  
ATOM   8269 1HB  LYS C 502     -19.883 -28.992 -34.844  1.00  2.900          H  
ATOM   8270 2HB  LYS C 502     -20.492 -27.921 -36.091  1.00  2.900          H  
ATOM   8271 1HG  LYS C 502     -19.830 -29.663 -37.797  1.00  2.900          H  
ATOM   8272 2HG  LYS C 502     -19.381 -30.727 -36.461  1.00  2.900          H  
ATOM   8273 1HD  LYS C 502     -21.605 -31.399 -36.930  1.00  2.900          H  
ATOM   8274 2HD  LYS C 502     -21.765 -30.274 -35.586  1.00  2.900          H  
ATOM   8275 1HE  LYS C 502     -22.446 -28.435 -37.110  1.00  2.900          H  
ATOM   8276 2HE  LYS C 502     -22.153 -29.487 -38.500  1.00  2.900          H  
ATOM   8277 1HZ  LYS C 502     -24.497 -29.363 -37.965  1.00  2.900          H  
ATOM   8278 2HZ  LYS C 502     -23.967 -30.902 -37.718  1.00  2.900          H  
ATOM   8279 3HZ  LYS C 502     -24.295 -29.926 -36.413  1.00  2.900          H  
ATOM   8280  N   ARG C 503     -17.774 -26.403 -34.363  1.00  1.550          N  
ATOM   8281  CA  ARG C 503     -17.895 -25.047 -33.840  1.00  1.440          C  
ATOM   8282  C   ARG C 503     -16.599 -24.366 -33.407  1.00  1.410          C  
ATOM   8283  O   ARG C 503     -16.001 -23.783 -34.314  1.00  1.450          O  
ATOM   8284  CB  ARG C 503     -18.852 -25.064 -32.656  1.00  2.060          C  
ATOM   8285  CG  ARG C 503     -20.318 -25.297 -33.029  1.00  2.060          C  
ATOM   8286  CD  ARG C 503     -21.230 -25.349 -31.866  1.00  2.060          C  
ATOM   8287  NE  ARG C 503     -22.623 -25.362 -32.290  1.00  2.060          N  
ATOM   8288  CZ  ARG C 503     -23.325 -26.453 -32.650  1.00  2.060          C  
ATOM   8289  NH1 ARG C 503     -22.766 -27.637 -32.649  1.00  2.060          N  
ATOM   8290  NH2 ARG C 503     -24.586 -26.332 -33.012  1.00  2.060          N  
ATOM   8291  H   ARG C 503     -17.231 -27.103 -33.883  1.00  1.860          H  
ATOM   8292  HA  ARG C 503     -18.320 -24.464 -34.635  1.00  1.730          H  
ATOM   8293 1HB  ARG C 503     -18.555 -25.852 -31.974  1.00  2.470          H  
ATOM   8294 2HB  ARG C 503     -18.766 -24.135 -32.127  1.00  2.470          H  
ATOM   8295 1HG  ARG C 503     -20.638 -24.495 -33.675  1.00  2.470          H  
ATOM   8296 2HG  ARG C 503     -20.408 -26.237 -33.561  1.00  2.470          H  
ATOM   8297 1HD  ARG C 503     -21.035 -26.241 -31.296  1.00  2.470          H  
ATOM   8298 2HD  ARG C 503     -21.082 -24.495 -31.235  1.00  2.470          H  
ATOM   8299  HE  ARG C 503     -23.094 -24.462 -32.323  1.00  2.470          H  
ATOM   8300 1HH1 ARG C 503     -21.801 -27.738 -32.383  1.00  2.470          H  
ATOM   8301 2HH1 ARG C 503     -23.308 -28.451 -32.925  1.00  2.470          H  
ATOM   8302 1HH2 ARG C 503     -25.028 -25.421 -33.020  1.00  2.470          H  
ATOM   8303 2HH2 ARG C 503     -25.114 -27.151 -33.280  1.00  2.470          H  
ATOM   8304  N   ILE C 504     -15.891 -25.186 -32.680  1.00  1.350          N  
ATOM   8305  CA  ILE C 504     -15.084 -24.723 -31.555  1.00  1.310          C  
ATOM   8306  C   ILE C 504     -15.634 -23.524 -30.720  1.00  1.230          C  
ATOM   8307  O   ILE C 504     -16.161 -22.543 -31.263  1.00  1.210          O  
ATOM   8308  CB  ILE C 504     -13.666 -24.337 -32.051  1.00  1.850          C  
ATOM   8309  CG1 ILE C 504     -12.952 -25.517 -32.678  1.00  1.850          C  
ATOM   8310  CG2 ILE C 504     -12.876 -23.965 -30.868  1.00  1.850          C  
ATOM   8311  CD1 ILE C 504     -11.654 -25.137 -33.468  1.00  1.850          C  
ATOM   8312  H   ILE C 504     -15.391 -25.838 -33.253  1.00  1.620          H  
ATOM   8313  HA  ILE C 504     -14.983 -25.571 -30.894  1.00  1.570          H  
ATOM   8314  HB  ILE C 504     -13.697 -23.528 -32.783  1.00  2.220          H  
ATOM   8315 1HG1 ILE C 504     -12.697 -26.245 -31.906  1.00  2.220          H  
ATOM   8316 2HG1 ILE C 504     -13.623 -25.960 -33.355  1.00  2.220          H  
ATOM   8317 1HG2 ILE C 504     -11.901 -23.773 -31.154  1.00  2.220          H  
ATOM   8318 2HG2 ILE C 504     -13.245 -23.098 -30.374  1.00  2.220          H  
ATOM   8319 3HG2 ILE C 504     -12.888 -24.791 -30.190  1.00  2.220          H  
ATOM   8320 1HD1 ILE C 504     -11.229 -26.023 -33.923  1.00  2.220          H  
ATOM   8321 2HD1 ILE C 504     -11.919 -24.431 -34.258  1.00  2.220          H  
ATOM   8322 3HD1 ILE C 504     -10.907 -24.689 -32.827  1.00  2.220          H  
ATOM   8323  N   SER C 505     -15.424 -23.633 -29.399  1.00  1.200          N  
ATOM   8324  CA  SER C 505     -15.687 -22.633 -28.366  1.00  1.160          C  
ATOM   8325  C   SER C 505     -14.334 -22.271 -27.717  1.00  1.090          C  
ATOM   8326  O   SER C 505     -13.540 -23.166 -27.407  1.00  1.170          O  
ATOM   8327  CB  SER C 505     -16.612 -23.194 -27.314  1.00  1.640          C  
ATOM   8328  OG  SER C 505     -16.828 -22.267 -26.286  1.00  1.640          O  
ATOM   8329  H   SER C 505     -15.015 -24.512 -29.089  1.00  1.440          H  
ATOM   8330  HA  SER C 505     -16.119 -21.742 -28.818  1.00  1.390          H  
ATOM   8331 1HB  SER C 505     -17.535 -23.484 -27.766  1.00  1.970          H  
ATOM   8332 2HB  SER C 505     -16.180 -24.094 -26.900  1.00  1.970          H  
ATOM   8333  HG  SER C 505     -17.424 -22.695 -25.661  1.00  1.970          H  
ATOM   8334  N   PHE C 506     -14.042 -20.986 -27.535  1.00  0.940          N  
ATOM   8335  CA  PHE C 506     -12.743 -20.589 -26.973  1.00  0.880          C  
ATOM   8336  C   PHE C 506     -12.799 -19.722 -25.746  1.00  0.870          C  
ATOM   8337  O   PHE C 506     -13.754 -18.995 -25.562  1.00  0.890          O  
ATOM   8338  CB  PHE C 506     -12.025 -19.737 -27.945  1.00  1.260          C  
ATOM   8339  CG  PHE C 506     -11.772 -20.325 -29.197  1.00  1.260          C  
ATOM   8340  CD1 PHE C 506     -12.646 -20.085 -30.248  1.00  1.260          C  
ATOM   8341  CD2 PHE C 506     -10.673 -21.085 -29.380  1.00  1.260          C  
ATOM   8342  CE1 PHE C 506     -12.391 -20.579 -31.458  1.00  1.260          C  
ATOM   8343  CE2 PHE C 506     -10.423 -21.588 -30.579  1.00  1.260          C  
ATOM   8344  CZ  PHE C 506     -11.297 -21.316 -31.641  1.00  1.260          C  
ATOM   8345  H   PHE C 506     -14.716 -20.281 -27.847  1.00  1.130          H  
ATOM   8346  HA  PHE C 506     -12.171 -21.485 -26.739  1.00  1.060          H  
ATOM   8347 1HB  PHE C 506     -12.634 -18.866 -28.093  1.00  1.510          H  
ATOM   8348 2HB  PHE C 506     -11.080 -19.403 -27.514  1.00  1.510          H  
ATOM   8349  HD1 PHE C 506     -13.532 -19.469 -30.083  1.00  1.510          H  
ATOM   8350  HD2 PHE C 506      -9.994 -21.274 -28.545  1.00  1.510          H  
ATOM   8351  HE1 PHE C 506     -13.046 -20.387 -32.284  1.00  1.510          H  
ATOM   8352  HE2 PHE C 506      -9.535 -22.201 -30.714  1.00  1.510          H  
ATOM   8353  HZ  PHE C 506     -11.114 -21.710 -32.615  1.00  1.510          H  
ATOM   8354  N   HIS C 507     -11.770 -19.758 -24.920  1.00  1.000          N  
ATOM   8355  CA  HIS C 507     -11.708 -18.854 -23.773  1.00  1.010          C  
ATOM   8356  C   HIS C 507     -11.350 -17.447 -24.199  1.00  0.990          C  
ATOM   8357  O   HIS C 507     -10.761 -17.238 -25.260  1.00  0.930          O  
ATOM   8358  CB  HIS C 507     -10.728 -19.377 -22.740  1.00  1.410          C  
ATOM   8359  CG  HIS C 507      -9.273 -19.273 -23.073  1.00  1.410          C  
ATOM   8360  ND1 HIS C 507      -8.465 -18.219 -22.697  1.00  1.410          N  
ATOM   8361  CD2 HIS C 507      -8.502 -20.087 -23.817  1.00  1.410          C  
ATOM   8362  CE1 HIS C 507      -7.211 -18.506 -23.150  1.00  1.410          C  
ATOM   8363  NE2 HIS C 507      -7.251 -19.610 -23.815  1.00  1.410          N  
ATOM   8364  H   HIS C 507     -11.012 -20.411 -25.087  1.00  1.200          H  
ATOM   8365  HA  HIS C 507     -12.681 -18.801 -23.300  1.00  1.210          H  
ATOM   8366 1HB  HIS C 507     -10.893 -18.853 -21.798  1.00  1.690          H  
ATOM   8367 2HB  HIS C 507     -10.944 -20.403 -22.565  1.00  1.690          H  
ATOM   8368  HD2 HIS C 507      -8.807 -20.956 -24.309  1.00  1.690          H  
ATOM   8369  HE1 HIS C 507      -6.305 -17.976 -23.035  1.00  1.690          H  
ATOM   8370  HE2 HIS C 507      -6.439 -20.071 -24.282  1.00  1.690          H  
ATOM   8371  N   VAL C 508     -11.669 -16.498 -23.332  1.00  1.110          N  
ATOM   8372  CA  VAL C 508     -11.371 -15.083 -23.560  1.00  1.140          C  
ATOM   8373  C   VAL C 508     -10.340 -14.425 -22.642  1.00  1.020          C  
ATOM   8374  O   VAL C 508     -10.490 -13.229 -22.403  1.00  0.910          O  
ATOM   8375  CB  VAL C 508     -12.657 -14.236 -23.367  1.00  1.580          C  
ATOM   8376  CG1 VAL C 508     -13.644 -14.606 -24.351  1.00  1.580          C  
ATOM   8377  CG2 VAL C 508     -13.219 -14.402 -21.956  1.00  1.580          C  
ATOM   8378  H   VAL C 508     -12.222 -16.798 -22.526  1.00  1.330          H  
ATOM   8379  HA  VAL C 508     -11.025 -14.984 -24.588  1.00  1.370          H  
ATOM   8380  HB  VAL C 508     -12.422 -13.189 -23.538  1.00  1.900          H  
ATOM   8381 1HG1 VAL C 508     -14.528 -13.991 -24.229  1.00  1.900          H  
ATOM   8382 2HG1 VAL C 508     -13.204 -14.433 -25.312  1.00  1.900          H  
ATOM   8383 3HG1 VAL C 508     -13.907 -15.658 -24.229  1.00  1.900          H  
ATOM   8384 1HG2 VAL C 508     -14.103 -13.792 -21.860  1.00  1.900          H  
ATOM   8385 2HG2 VAL C 508     -13.476 -15.421 -21.782  1.00  1.900          H  
ATOM   8386 3HG2 VAL C 508     -12.490 -14.087 -21.205  1.00  1.900          H  
ATOM   8387  N   GLU C 509      -9.321 -15.117 -22.100  1.00  1.240          N  
ATOM   8388  CA  GLU C 509      -8.508 -14.342 -21.141  1.00  1.350          C  
ATOM   8389  C   GLU C 509      -7.210 -13.563 -21.599  1.00  1.410          C  
ATOM   8390  O   GLU C 509      -7.291 -12.345 -21.772  1.00  1.790          O  
ATOM   8391  CB  GLU C 509      -8.242 -15.293 -19.971  1.00  1.850          C  
ATOM   8392  CG  GLU C 509      -9.421 -15.547 -19.044  1.00  1.850          C  
ATOM   8393  CD  GLU C 509      -9.640 -14.392 -18.174  1.00  1.850          C  
ATOM   8394  OE1 GLU C 509      -8.655 -13.918 -17.695  1.00  1.850          O  
ATOM   8395  OE2 GLU C 509     -10.736 -13.990 -17.919  1.00  1.850          O  
ATOM   8396  H   GLU C 509      -9.126 -16.118 -22.297  1.00  1.490          H  
ATOM   8397  HA  GLU C 509      -9.166 -13.578 -20.725  1.00  1.620          H  
ATOM   8398 1HB  GLU C 509      -8.067 -16.268 -20.381  1.00  2.220          H  
ATOM   8399 2HB  GLU C 509      -7.376 -14.984 -19.389  1.00  2.220          H  
ATOM   8400 1HG  GLU C 509     -10.319 -15.733 -19.633  1.00  2.220          H  
ATOM   8401 2HG  GLU C 509      -9.217 -16.431 -18.439  1.00  2.220          H  
ATOM   8402  N   PRO C 510      -6.053 -14.173 -21.948  1.00  1.560          N  
ATOM   8403  CA  PRO C 510      -4.806 -13.487 -22.296  1.00  1.940          C  
ATOM   8404  C   PRO C 510      -4.778 -13.011 -23.729  1.00  1.670          C  
ATOM   8405  O   PRO C 510      -3.874 -13.382 -24.481  1.00  1.930          O  
ATOM   8406  CB  PRO C 510      -3.781 -14.604 -22.132  1.00  2.910          C  
ATOM   8407  CG  PRO C 510      -4.553 -15.808 -22.559  1.00  2.910          C  
ATOM   8408  CD  PRO C 510      -5.959 -15.562 -22.024  1.00  2.910          C  
ATOM   8409  HA  PRO C 510      -4.626 -12.657 -21.598  1.00  2.330          H  
ATOM   8410 1HB  PRO C 510      -2.891 -14.416 -22.751  1.00  3.490          H  
ATOM   8411 2HB  PRO C 510      -3.440 -14.658 -21.090  1.00  3.490          H  
ATOM   8412 1HG  PRO C 510      -4.531 -15.901 -23.660  1.00  3.490          H  
ATOM   8413 2HG  PRO C 510      -4.087 -16.723 -22.154  1.00  3.490          H  
ATOM   8414 1HD  PRO C 510      -6.735 -15.902 -22.678  1.00  3.490          H  
ATOM   8415 2HD  PRO C 510      -5.979 -15.996 -21.065  1.00  3.490          H  
ATOM   8416  N   PHE C 511      -5.760 -12.232 -24.125  1.00  1.620          N  
ATOM   8417  CA  PHE C 511      -5.796 -11.845 -25.517  1.00  2.030          C  
ATOM   8418  C   PHE C 511      -6.079 -10.402 -25.777  1.00  2.210          C  
ATOM   8419  O   PHE C 511      -6.887  -9.774 -25.091  1.00  2.640          O  
ATOM   8420  CB  PHE C 511      -6.903 -12.587 -26.256  1.00  2.680          C  
ATOM   8421  CG  PHE C 511      -6.842 -14.043 -26.212  1.00  2.680          C  
ATOM   8422  CD1 PHE C 511      -7.696 -14.710 -25.393  1.00  2.680          C  
ATOM   8423  CD2 PHE C 511      -5.944 -14.759 -26.965  1.00  2.680          C  
ATOM   8424  CE1 PHE C 511      -7.696 -16.052 -25.346  1.00  2.680          C  
ATOM   8425  CE2 PHE C 511      -5.921 -16.120 -26.896  1.00  2.680          C  
ATOM   8426  CZ  PHE C 511      -6.811 -16.768 -26.092  1.00  2.680          C  
ATOM   8427  H   PHE C 511      -6.462 -11.926 -23.447  1.00  1.940          H  
ATOM   8428  HA  PHE C 511      -4.833 -12.079 -25.968  1.00  2.440          H  
ATOM   8429 1HB  PHE C 511      -7.864 -12.276 -25.851  1.00  3.210          H  
ATOM   8430 2HB  PHE C 511      -6.895 -12.283 -27.305  1.00  3.210          H  
ATOM   8431  HD1 PHE C 511      -8.403 -14.143 -24.791  1.00  3.210          H  
ATOM   8432  HD2 PHE C 511      -5.243 -14.231 -27.613  1.00  3.210          H  
ATOM   8433  HE1 PHE C 511      -8.411 -16.556 -24.710  1.00  3.210          H  
ATOM   8434  HE2 PHE C 511      -5.202 -16.687 -27.487  1.00  3.210          H  
ATOM   8435  HZ  PHE C 511      -6.812 -17.852 -26.044  1.00  3.210          H  
ATOM   8436  N   SER C 512      -5.527  -9.912 -26.872  1.00  2.590          N  
ATOM   8437  CA  SER C 512      -6.013  -8.658 -27.387  1.00  3.250          C  
ATOM   8438  C   SER C 512      -7.291  -9.025 -28.096  1.00  3.120          C  
ATOM   8439  O   SER C 512      -7.388 -10.096 -28.714  1.00  3.260          O  
ATOM   8440  CB  SER C 512      -5.045  -7.969 -28.321  1.00  4.290          C  
ATOM   8441  OG  SER C 512      -3.941  -7.507 -27.627  1.00  4.290          O  
ATOM   8442  H   SER C 512      -4.807 -10.424 -27.359  1.00  3.110          H  
ATOM   8443  HA  SER C 512      -6.244  -7.979 -26.562  1.00  3.900          H  
ATOM   8444 1HB  SER C 512      -4.727  -8.666 -29.099  1.00  5.140          H  
ATOM   8445 2HB  SER C 512      -5.543  -7.129 -28.811  1.00  5.140          H  
ATOM   8446  HG  SER C 512      -4.302  -6.733 -27.117  1.00  5.140          H  
ATOM   8447  N   PHE C 513      -8.204  -8.087 -28.151  1.00  3.090          N  
ATOM   8448  CA  PHE C 513      -9.484  -8.281 -28.805  1.00  2.920          C  
ATOM   8449  C   PHE C 513      -9.284  -8.477 -30.310  1.00  2.690          C  
ATOM   8450  O   PHE C 513     -10.096  -9.086 -31.017  1.00  2.410          O  
ATOM   8451  CB  PHE C 513     -10.308  -7.059 -28.538  1.00  4.160          C  
ATOM   8452  CG  PHE C 513     -10.735  -6.892 -27.109  1.00  4.160          C  
ATOM   8453  CD1 PHE C 513      -9.879  -6.304 -26.172  1.00  4.160          C  
ATOM   8454  CD2 PHE C 513     -12.001  -7.226 -26.708  1.00  4.160          C  
ATOM   8455  CE1 PHE C 513     -10.293  -6.092 -24.887  1.00  4.160          C  
ATOM   8456  CE2 PHE C 513     -12.413  -7.011 -25.431  1.00  4.160          C  
ATOM   8457  CZ  PHE C 513     -11.553  -6.442 -24.513  1.00  4.160          C  
ATOM   8458  H   PHE C 513      -8.027  -7.226 -27.648  1.00  3.710          H  
ATOM   8459  HA  PHE C 513      -9.968  -9.157 -28.374  1.00  3.500          H  
ATOM   8460 1HB  PHE C 513      -9.767  -6.168 -28.848  1.00  4.990          H  
ATOM   8461 2HB  PHE C 513     -11.192  -7.119 -29.136  1.00  4.990          H  
ATOM   8462  HD1 PHE C 513      -8.873  -5.992 -26.457  1.00  4.990          H  
ATOM   8463  HD2 PHE C 513     -12.680  -7.642 -27.423  1.00  4.990          H  
ATOM   8464  HE1 PHE C 513      -9.609  -5.633 -24.170  1.00  4.990          H  
ATOM   8465  HE2 PHE C 513     -13.422  -7.282 -25.140  1.00  4.990          H  
ATOM   8466  HZ  PHE C 513     -11.878  -6.262 -23.492  1.00  4.990          H  
ATOM   8467  N   ALA C 514      -8.198  -7.918 -30.806  1.00  2.930          N  
ATOM   8468  CA  ALA C 514      -7.804  -8.042 -32.191  1.00  2.980          C  
ATOM   8469  C   ALA C 514      -7.524  -9.494 -32.570  1.00  2.390          C  
ATOM   8470  O   ALA C 514      -7.727  -9.895 -33.717  1.00  2.500          O  
ATOM   8471  CB  ALA C 514      -6.585  -7.208 -32.426  1.00  4.150          C  
ATOM   8472  H   ALA C 514      -7.605  -7.402 -30.174  1.00  3.520          H  
ATOM   8473  HA  ALA C 514      -8.622  -7.681 -32.813  1.00  3.580          H  
ATOM   8474 1HB  ALA C 514      -6.289  -7.263 -33.440  1.00  4.980          H  
ATOM   8475 2HB  ALA C 514      -6.841  -6.194 -32.172  1.00  4.980          H  
ATOM   8476 3HB  ALA C 514      -5.779  -7.572 -31.795  1.00  4.980          H  
ATOM   8477  N   LYS C 515      -7.006 -10.289 -31.624  1.00  1.950          N  
ATOM   8478  CA  LYS C 515      -6.689 -11.665 -31.941  1.00  1.520          C  
ATOM   8479  C   LYS C 515      -7.874 -12.554 -31.653  1.00  1.280          C  
ATOM   8480  O   LYS C 515      -8.120 -13.504 -32.400  1.00  1.240          O  
ATOM   8481  CB  LYS C 515      -5.457 -12.157 -31.177  1.00  2.300          C  
ATOM   8482  CG  LYS C 515      -4.129 -11.412 -31.491  1.00  2.300          C  
ATOM   8483  CD  LYS C 515      -3.751 -11.427 -33.003  1.00  2.300          C  
ATOM   8484  CE  LYS C 515      -3.463 -12.839 -33.549  1.00  2.300          C  
ATOM   8485  NZ  LYS C 515      -3.026 -12.791 -34.978  1.00  2.300          N  
ATOM   8486  H   LYS C 515      -6.863  -9.974 -30.666  1.00  2.340          H  
ATOM   8487  HA  LYS C 515      -6.498 -11.745 -33.007  1.00  1.820          H  
ATOM   8488 1HB  LYS C 515      -5.641 -12.044 -30.106  1.00  2.760          H  
ATOM   8489 2HB  LYS C 515      -5.314 -13.220 -31.361  1.00  2.760          H  
ATOM   8490 1HG  LYS C 515      -4.232 -10.374 -31.175  1.00  2.760          H  
ATOM   8491 2HG  LYS C 515      -3.320 -11.865 -30.920  1.00  2.760          H  
ATOM   8492 1HD  LYS C 515      -4.521 -10.952 -33.606  1.00  2.760          H  
ATOM   8493 2HD  LYS C 515      -2.838 -10.845 -33.124  1.00  2.760          H  
ATOM   8494 1HE  LYS C 515      -2.685 -13.312 -32.954  1.00  2.760          H  
ATOM   8495 2HE  LYS C 515      -4.370 -13.444 -33.497  1.00  2.760          H  
ATOM   8496 1HZ  LYS C 515      -2.851 -13.732 -35.324  1.00  2.760          H  
ATOM   8497 2HZ  LYS C 515      -3.764 -12.354 -35.540  1.00  2.760          H  
ATOM   8498 3HZ  LYS C 515      -2.186 -12.249 -35.058  1.00  2.760          H  
ATOM   8499  N   ILE C 516      -8.678 -12.207 -30.638  1.00  1.180          N  
ATOM   8500  CA  ILE C 516      -9.799 -13.070 -30.305  1.00  1.010          C  
ATOM   8501  C   ILE C 516     -10.748 -13.042 -31.547  1.00  1.010          C  
ATOM   8502  O   ILE C 516     -11.453 -14.013 -31.807  1.00  1.010          O  
ATOM   8503  CB  ILE C 516     -10.520 -12.606 -28.995  1.00  1.480          C  
ATOM   8504  CG1 ILE C 516     -11.323 -13.712 -28.305  1.00  1.480          C  
ATOM   8505  CG2 ILE C 516     -11.461 -11.589 -29.264  1.00  1.480          C  
ATOM   8506  CD1 ILE C 516     -10.479 -14.768 -27.632  1.00  1.480          C  
ATOM   8507  H   ILE C 516      -8.432 -11.402 -30.055  1.00  1.420          H  
ATOM   8508  HA  ILE C 516      -9.429 -14.080 -30.170  1.00  1.210          H  
ATOM   8509  HB  ILE C 516      -9.768 -12.221 -28.302  1.00  1.780          H  
ATOM   8510 1HG1 ILE C 516     -11.986 -13.279 -27.559  1.00  1.780          H  
ATOM   8511 2HG1 ILE C 516     -11.929 -14.187 -29.063  1.00  1.780          H  
ATOM   8512 1HG2 ILE C 516     -11.905 -11.271 -28.326  1.00  1.780          H  
ATOM   8513 2HG2 ILE C 516     -10.969 -10.787 -29.711  1.00  1.780          H  
ATOM   8514 3HG2 ILE C 516     -12.248 -11.953 -29.927  1.00  1.780          H  
ATOM   8515 1HD1 ILE C 516     -11.122 -15.526 -27.184  1.00  1.780          H  
ATOM   8516 2HD1 ILE C 516      -9.811 -15.242 -28.314  1.00  1.780          H  
ATOM   8517 3HD1 ILE C 516      -9.906 -14.290 -26.865  1.00  1.780          H  
ATOM   8518  N   LYS C 517     -10.741 -11.932 -32.322  1.00  1.050          N  
ATOM   8519  CA  LYS C 517     -11.508 -11.833 -33.568  1.00  1.070          C  
ATOM   8520  C   LYS C 517     -11.078 -12.885 -34.612  1.00  1.120          C  
ATOM   8521  O   LYS C 517     -11.935 -13.405 -35.335  1.00  1.090          O  
ATOM   8522  CB  LYS C 517     -11.359 -10.437 -34.202  1.00  1.490          C  
ATOM   8523  CG  LYS C 517     -12.217 -10.199 -35.505  1.00  1.490          C  
ATOM   8524  CD  LYS C 517     -12.051  -8.741 -36.046  1.00  1.490          C  
ATOM   8525  CE  LYS C 517     -13.111  -8.351 -37.111  1.00  1.490          C  
ATOM   8526  NZ  LYS C 517     -12.835  -8.915 -38.465  1.00  1.490          N  
ATOM   8527  H   LYS C 517     -10.228 -11.108 -31.995  1.00  1.260          H  
ATOM   8528  HA  LYS C 517     -12.558 -12.003 -33.338  1.00  1.280          H  
ATOM   8529 1HB  LYS C 517     -11.621  -9.681 -33.468  1.00  1.790          H  
ATOM   8530 2HB  LYS C 517     -10.310 -10.276 -34.463  1.00  1.790          H  
ATOM   8531 1HG  LYS C 517     -11.892 -10.894 -36.281  1.00  1.790          H  
ATOM   8532 2HG  LYS C 517     -13.269 -10.394 -35.293  1.00  1.790          H  
ATOM   8533 1HD  LYS C 517     -12.062  -8.036 -35.251  1.00  1.790          H  
ATOM   8534 2HD  LYS C 517     -11.076  -8.678 -36.525  1.00  1.790          H  
ATOM   8535 1HE  LYS C 517     -14.080  -8.719 -36.778  1.00  1.790          H  
ATOM   8536 2HE  LYS C 517     -13.151  -7.266 -37.189  1.00  1.790          H  
ATOM   8537 1HZ  LYS C 517     -13.565  -8.643 -39.104  1.00  1.790          H  
ATOM   8538 2HZ  LYS C 517     -11.962  -8.576 -38.809  1.00  1.790          H  
ATOM   8539 3HZ  LYS C 517     -12.812  -9.926 -38.424  1.00  1.790          H  
ATOM   8540  N   GLU C 518      -9.756 -13.127 -34.756  1.00  1.200          N  
ATOM   8541  CA  GLU C 518      -9.199 -14.076 -35.734  1.00  1.270          C  
ATOM   8542  C   GLU C 518      -9.653 -15.475 -35.379  1.00  1.230          C  
ATOM   8543  O   GLU C 518      -9.990 -16.288 -36.236  1.00  1.240          O  
ATOM   8544  CB  GLU C 518      -7.666 -14.023 -35.777  1.00  1.750          C  
ATOM   8545  CG  GLU C 518      -7.034 -14.952 -36.836  1.00  1.750          C  
ATOM   8546  CD  GLU C 518      -5.529 -14.837 -36.934  1.00  1.750          C  
ATOM   8547  OE1 GLU C 518      -4.945 -14.058 -36.206  1.00  1.750          O  
ATOM   8548  OE2 GLU C 518      -4.959 -15.525 -37.737  1.00  1.750          O  
ATOM   8549  H   GLU C 518      -9.109 -12.697 -34.096  1.00  1.440          H  
ATOM   8550  HA  GLU C 518      -9.589 -13.827 -36.722  1.00  1.520          H  
ATOM   8551 1HB  GLU C 518      -7.343 -13.002 -35.977  1.00  2.100          H  
ATOM   8552 2HB  GLU C 518      -7.266 -14.304 -34.801  1.00  2.100          H  
ATOM   8553 1HG  GLU C 518      -7.280 -15.984 -36.586  1.00  2.100          H  
ATOM   8554 2HG  GLU C 518      -7.476 -14.732 -37.806  1.00  2.100          H  
ATOM   8555  N   LEU C 519      -9.620 -15.719 -34.079  1.00  1.180          N  
ATOM   8556  CA  LEU C 519     -10.044 -16.937 -33.424  1.00  1.150          C  
ATOM   8557  C   LEU C 519     -11.524 -17.239 -33.657  1.00  1.100          C  
ATOM   8558  O   LEU C 519     -11.878 -18.380 -33.940  1.00  1.130          O  
ATOM   8559  CB  LEU C 519      -9.641 -16.763 -31.964  1.00  1.620          C  
ATOM   8560  CG  LEU C 519     -10.084 -17.704 -30.931  1.00  1.620          C  
ATOM   8561  CD1 LEU C 519      -9.021 -17.863 -29.868  1.00  1.620          C  
ATOM   8562  CD2 LEU C 519     -11.305 -17.060 -30.320  1.00  1.620          C  
ATOM   8563  H   LEU C 519      -9.261 -14.963 -33.488  1.00  1.420          H  
ATOM   8564  HA  LEU C 519      -9.459 -17.755 -33.837  1.00  1.380          H  
ATOM   8565 1HB  LEU C 519      -8.571 -16.753 -31.937  1.00  1.950          H  
ATOM   8566 2HB  LEU C 519      -9.955 -15.807 -31.667  1.00  1.950          H  
ATOM   8567  HG  LEU C 519     -10.312 -18.663 -31.335  1.00  1.950          H  
ATOM   8568 1HD1 LEU C 519      -9.371 -18.511 -29.080  1.00  1.950          H  
ATOM   8569 2HD1 LEU C 519      -8.161 -18.300 -30.318  1.00  1.950          H  
ATOM   8570 3HD1 LEU C 519      -8.763 -16.899 -29.443  1.00  1.950          H  
ATOM   8571 1HD2 LEU C 519     -11.673 -17.614 -29.535  1.00  1.950          H  
ATOM   8572 2HD2 LEU C 519     -11.044 -16.109 -29.958  1.00  1.950          H  
ATOM   8573 3HD2 LEU C 519     -12.072 -16.947 -31.032  1.00  1.950          H  
ATOM   8574  N   ILE C 520     -12.386 -16.233 -33.551  1.00  1.050          N  
ATOM   8575  CA  ILE C 520     -13.801 -16.414 -33.845  1.00  1.050          C  
ATOM   8576  C   ILE C 520     -14.134 -16.534 -35.318  1.00  1.130          C  
ATOM   8577  O   ILE C 520     -14.941 -17.376 -35.705  1.00  1.170          O  
ATOM   8578  CB  ILE C 520     -14.704 -15.346 -33.200  1.00  1.470          C  
ATOM   8579  CG1 ILE C 520     -14.633 -15.445 -31.652  1.00  1.470          C  
ATOM   8580  CG2 ILE C 520     -16.187 -15.453 -33.732  1.00  1.470          C  
ATOM   8581  CD1 ILE C 520     -15.097 -16.803 -31.082  1.00  1.470          C  
ATOM   8582  H   ILE C 520     -12.044 -15.324 -33.214  1.00  1.260          H  
ATOM   8583  HA  ILE C 520     -14.080 -17.358 -33.429  1.00  1.260          H  
ATOM   8584  HB  ILE C 520     -14.307 -14.360 -33.465  1.00  1.760          H  
ATOM   8585 1HG1 ILE C 520     -13.620 -15.262 -31.329  1.00  1.760          H  
ATOM   8586 2HG1 ILE C 520     -15.252 -14.677 -31.238  1.00  1.760          H  
ATOM   8587 1HG2 ILE C 520     -16.783 -14.676 -33.293  1.00  1.760          H  
ATOM   8588 2HG2 ILE C 520     -16.224 -15.329 -34.808  1.00  1.760          H  
ATOM   8589 3HG2 ILE C 520     -16.623 -16.417 -33.482  1.00  1.760          H  
ATOM   8590 1HD1 ILE C 520     -15.036 -16.803 -30.061  1.00  1.760          H  
ATOM   8591 2HD1 ILE C 520     -16.127 -17.000 -31.361  1.00  1.760          H  
ATOM   8592 3HD1 ILE C 520     -14.471 -17.596 -31.421  1.00  1.760          H  
ATOM   8593  N   GLN C 521     -13.575 -15.686 -36.168  1.00  1.150          N  
ATOM   8594  CA  GLN C 521     -13.973 -15.753 -37.567  1.00  1.230          C  
ATOM   8595  C   GLN C 521     -13.302 -16.859 -38.370  1.00  1.280          C  
ATOM   8596  O   GLN C 521     -12.500 -16.622 -39.276  1.00  1.340          O  
ATOM   8597  CB  GLN C 521     -13.786 -14.400 -38.226  1.00  1.690          C  
ATOM   8598  CG  GLN C 521     -14.722 -13.356 -37.662  1.00  1.690          C  
ATOM   8599  CD  GLN C 521     -14.556 -12.032 -38.311  1.00  1.690          C  
ATOM   8600  OE1 GLN C 521     -13.422 -11.532 -38.438  1.00  1.690          O  
ATOM   8601  NE2 GLN C 521     -15.676 -11.447 -38.758  1.00  1.690          N  
ATOM   8602  H   GLN C 521     -12.895 -14.986 -35.855  1.00  1.380          H  
ATOM   8603  HA  GLN C 521     -15.042 -15.962 -37.590  1.00  1.480          H  
ATOM   8604 1HB  GLN C 521     -12.761 -14.061 -38.057  1.00  2.030          H  
ATOM   8605 2HB  GLN C 521     -13.944 -14.480 -39.299  1.00  2.030          H  
ATOM   8606 1HG  GLN C 521     -15.748 -13.687 -37.810  1.00  2.030          H  
ATOM   8607 2HG  GLN C 521     -14.517 -13.242 -36.594  1.00  2.030          H  
ATOM   8608 1HE2 GLN C 521     -15.642 -10.564 -39.224  1.00  2.030          H  
ATOM   8609 2HE2 GLN C 521     -16.562 -11.900 -38.638  1.00  2.030          H  
ATOM   8610  N   LEU C 522     -13.694 -18.073 -38.032  1.00  1.280          N  
ATOM   8611  CA  LEU C 522     -13.255 -19.305 -38.647  1.00  1.340          C  
ATOM   8612  C   LEU C 522     -14.276 -19.519 -39.726  1.00  1.400          C  
ATOM   8613  O   LEU C 522     -15.288 -18.830 -39.629  1.00  1.510          O  
ATOM   8614  CB  LEU C 522     -13.253 -20.479 -37.664  1.00  1.850          C  
ATOM   8615  CG  LEU C 522     -12.510 -20.218 -36.349  1.00  1.850          C  
ATOM   8616  CD1 LEU C 522     -12.604 -21.440 -35.425  1.00  1.850          C  
ATOM   8617  CD2 LEU C 522     -11.074 -19.832 -36.633  1.00  1.850          C  
ATOM   8618  H   LEU C 522     -14.361 -18.106 -37.266  1.00  1.540          H  
ATOM   8619  HA  LEU C 522     -12.278 -19.179 -39.111  1.00  1.610          H  
ATOM   8620 1HB  LEU C 522     -14.259 -20.769 -37.452  1.00  2.220          H  
ATOM   8621 2HB  LEU C 522     -12.763 -21.315 -38.150  1.00  2.220          H  
ATOM   8622  HG  LEU C 522     -12.996 -19.396 -35.835  1.00  2.220          H  
ATOM   8623 1HD1 LEU C 522     -12.104 -21.202 -34.507  1.00  2.220          H  
ATOM   8624 2HD1 LEU C 522     -13.648 -21.679 -35.215  1.00  2.220          H  
ATOM   8625 3HD1 LEU C 522     -12.133 -22.289 -35.872  1.00  2.220          H  
ATOM   8626 1HD2 LEU C 522     -10.570 -19.627 -35.697  1.00  2.220          H  
ATOM   8627 2HD2 LEU C 522     -10.570 -20.632 -37.150  1.00  2.220          H  
ATOM   8628 3HD2 LEU C 522     -11.038 -18.931 -37.241  1.00  2.220          H  
ATOM   8629  N   VAL C 523     -14.434 -20.777 -40.068  1.00  1.340          N  
ATOM   8630  CA  VAL C 523     -14.814 -20.911 -41.449  1.00  1.430          C  
ATOM   8631  C   VAL C 523     -16.355 -21.044 -41.550  1.00  1.480          C  
ATOM   8632  O   VAL C 523     -16.912 -22.099 -41.876  1.00  1.570          O  
ATOM   8633  CB  VAL C 523     -14.005 -22.062 -42.078  1.00  1.970          C  
ATOM   8634  CG1 VAL C 523     -12.529 -21.693 -42.054  1.00  1.970          C  
ATOM   8635  CG2 VAL C 523     -14.180 -23.354 -41.296  1.00  1.970          C  
ATOM   8636  H   VAL C 523     -15.047 -21.285 -39.446  1.00  1.610          H  
ATOM   8637  HA  VAL C 523     -14.524 -19.999 -41.976  1.00  1.720          H  
ATOM   8638  HB  VAL C 523     -14.309 -22.185 -43.108  1.00  2.360          H  
ATOM   8639 1HG1 VAL C 523     -11.941 -22.489 -42.511  1.00  2.360          H  
ATOM   8640 2HG1 VAL C 523     -12.386 -20.765 -42.617  1.00  2.360          H  
ATOM   8641 3HG1 VAL C 523     -12.203 -21.549 -41.024  1.00  2.360          H  
ATOM   8642 1HG2 VAL C 523     -13.583 -24.140 -41.756  1.00  2.360          H  
ATOM   8643 2HG2 VAL C 523     -13.853 -23.212 -40.268  1.00  2.360          H  
ATOM   8644 3HG2 VAL C 523     -15.202 -23.648 -41.307  1.00  2.360          H  
ATOM   8645  N   LYS C 524     -17.019 -19.896 -41.367  1.00  1.440          N  
ATOM   8646  CA  LYS C 524     -18.467 -19.725 -41.471  1.00  1.510          C  
ATOM   8647  C   LYS C 524     -18.907 -20.105 -42.886  1.00  1.570          C  
ATOM   8648  O   LYS C 524     -19.963 -20.712 -43.089  1.00  1.680          O  
ATOM   8649  CB  LYS C 524     -18.852 -18.264 -41.172  1.00  2.090          C  
ATOM   8650  CG  LYS C 524     -18.688 -17.788 -39.682  1.00  2.090          C  
ATOM   8651  CD  LYS C 524     -19.055 -16.278 -39.564  1.00  2.090          C  
ATOM   8652  CE  LYS C 524     -18.790 -15.626 -38.153  1.00  2.090          C  
ATOM   8653  NZ  LYS C 524     -19.812 -15.961 -37.084  1.00  2.090          N  
ATOM   8654  H   LYS C 524     -16.458 -19.102 -41.068  1.00  1.730          H  
ATOM   8655  HA  LYS C 524     -18.962 -20.385 -40.758  1.00  1.810          H  
ATOM   8656 1HB  LYS C 524     -18.242 -17.607 -41.791  1.00  2.500          H  
ATOM   8657 2HB  LYS C 524     -19.890 -18.104 -41.458  1.00  2.500          H  
ATOM   8658 1HG  LYS C 524     -19.342 -18.385 -39.036  1.00  2.500          H  
ATOM   8659 2HG  LYS C 524     -17.659 -17.937 -39.364  1.00  2.500          H  
ATOM   8660 1HD  LYS C 524     -18.481 -15.719 -40.306  1.00  2.500          H  
ATOM   8661 2HD  LYS C 524     -20.113 -16.159 -39.796  1.00  2.500          H  
ATOM   8662 1HE  LYS C 524     -17.801 -15.925 -37.796  1.00  2.500          H  
ATOM   8663 2HE  LYS C 524     -18.798 -14.545 -38.292  1.00  2.500          H  
ATOM   8664 1HZ  LYS C 524     -19.561 -15.432 -36.213  1.00  2.500          H  
ATOM   8665 2HZ  LYS C 524     -20.731 -15.664 -37.375  1.00  2.500          H  
ATOM   8666 3HZ  LYS C 524     -19.876 -16.963 -36.832  1.00  2.500          H  
ATOM   8667  N   GLU C 525     -18.054 -19.800 -43.873  1.00  1.500          N  
ATOM   8668  CA  GLU C 525     -18.285 -20.100 -45.280  1.00  1.560          C  
ATOM   8669  C   GLU C 525     -18.379 -21.602 -45.556  1.00  1.630          C  
ATOM   8670  O   GLU C 525     -18.868 -22.008 -46.609  1.00  1.770          O  
ATOM   8671  CB  GLU C 525     -17.173 -19.470 -46.145  1.00  2.160          C  
ATOM   8672  CG  GLU C 525     -15.723 -19.989 -45.891  1.00  2.160          C  
ATOM   8673  CD  GLU C 525     -15.011 -19.261 -44.782  1.00  2.160          C  
ATOM   8674  OE1 GLU C 525     -15.675 -18.613 -43.998  1.00  2.160          O  
ATOM   8675  OE2 GLU C 525     -13.813 -19.357 -44.703  1.00  2.160          O  
ATOM   8676  H   GLU C 525     -17.200 -19.279 -43.645  1.00  1.800          H  
ATOM   8677  HA  GLU C 525     -19.235 -19.649 -45.566  1.00  1.870          H  
ATOM   8678 1HB  GLU C 525     -17.396 -19.652 -47.196  1.00  2.590          H  
ATOM   8679 2HB  GLU C 525     -17.176 -18.390 -45.996  1.00  2.590          H  
ATOM   8680 1HG  GLU C 525     -15.736 -21.052 -45.663  1.00  2.590          H  
ATOM   8681 2HG  GLU C 525     -15.148 -19.864 -46.809  1.00  2.590          H  
ATOM   8682  N   ASN C 526     -17.871 -22.423 -44.627  1.00  1.590          N  
ATOM   8683  CA  ASN C 526     -17.897 -23.865 -44.736  1.00  1.680          C  
ATOM   8684  C   ASN C 526     -18.942 -24.456 -43.782  1.00  1.770          C  
ATOM   8685  O   ASN C 526     -18.940 -25.663 -43.516  1.00  1.870          O  
ATOM   8686  CB  ASN C 526     -16.521 -24.444 -44.479  1.00  2.320          C  
ATOM   8687  CG  ASN C 526     -15.523 -24.097 -45.568  1.00  2.320          C  
ATOM   8688  OD1 ASN C 526     -15.864 -24.024 -46.755  1.00  2.320          O  
ATOM   8689  ND2 ASN C 526     -14.287 -23.905 -45.189  1.00  2.320          N  
ATOM   8690  H   ASN C 526     -17.491 -22.043 -43.762  1.00  1.910          H  
ATOM   8691  HA  ASN C 526     -18.197 -24.132 -45.750  1.00  2.020          H  
ATOM   8692 1HB  ASN C 526     -16.156 -24.055 -43.532  1.00  2.780          H  
ATOM   8693 2HB  ASN C 526     -16.588 -25.525 -44.384  1.00  2.780          H  
ATOM   8694 1HD2 ASN C 526     -13.585 -23.682 -45.867  1.00  2.780          H  
ATOM   8695 2HD2 ASN C 526     -14.040 -23.980 -44.224  1.00  2.780          H  
ATOM   8696  N   GLY C 527     -19.843 -23.599 -43.278  1.00  1.780          N  
ATOM   8697  CA  GLY C 527     -20.925 -24.005 -42.392  1.00  1.900          C  
ATOM   8698  C   GLY C 527     -20.615 -24.100 -40.895  1.00  1.860          C  
ATOM   8699  O   GLY C 527     -21.371 -24.752 -40.174  1.00  1.940          O  
ATOM   8700  H   GLY C 527     -19.791 -22.607 -43.512  1.00  2.140          H  
ATOM   8701 1HA  GLY C 527     -21.744 -23.298 -42.528  1.00  2.280          H  
ATOM   8702 2HA  GLY C 527     -21.304 -24.968 -42.732  1.00  2.280          H  
ATOM   8703  N   LYS C 528     -19.530 -23.487 -40.404  1.00  1.730          N  
ATOM   8704  CA  LYS C 528     -19.231 -23.585 -38.973  1.00  1.690          C  
ATOM   8705  C   LYS C 528     -19.813 -22.413 -38.165  1.00  1.580          C  
ATOM   8706  O   LYS C 528     -20.138 -21.362 -38.723  1.00  1.540          O  
ATOM   8707  CB  LYS C 528     -17.717 -23.675 -38.791  1.00  2.380          C  
ATOM   8708  CG  LYS C 528     -17.044 -24.835 -39.592  1.00  2.380          C  
ATOM   8709  CD  LYS C 528     -17.555 -26.167 -39.180  1.00  2.380          C  
ATOM   8710  CE  LYS C 528     -16.772 -27.366 -39.752  1.00  2.380          C  
ATOM   8711  NZ  LYS C 528     -16.938 -27.593 -41.202  1.00  2.380          N  
ATOM   8712  H   LYS C 528     -18.880 -22.958 -40.994  1.00  2.080          H  
ATOM   8713  HA  LYS C 528     -19.688 -24.490 -38.576  1.00  2.030          H  
ATOM   8714 1HB  LYS C 528     -17.258 -22.739 -39.103  1.00  2.860          H  
ATOM   8715 2HB  LYS C 528     -17.485 -23.819 -37.730  1.00  2.860          H  
ATOM   8716 1HG  LYS C 528     -17.230 -24.691 -40.658  1.00  2.860          H  
ATOM   8717 2HG  LYS C 528     -15.972 -24.812 -39.409  1.00  2.860          H  
ATOM   8718 1HD  LYS C 528     -17.465 -26.196 -38.115  1.00  2.860          H  
ATOM   8719 2HD  LYS C 528     -18.602 -26.283 -39.450  1.00  2.860          H  
ATOM   8720 1HE  LYS C 528     -15.713 -27.232 -39.537  1.00  2.860          H  
ATOM   8721 2HE  LYS C 528     -17.124 -28.261 -39.247  1.00  2.860          H  
ATOM   8722 1HZ  LYS C 528     -16.375 -28.440 -41.392  1.00  2.860          H  
ATOM   8723 2HZ  LYS C 528     -17.911 -27.758 -41.425  1.00  2.860          H  
ATOM   8724 3HZ  LYS C 528     -16.600 -26.820 -41.744  1.00  2.860          H  
ATOM   8725  N   GLU C 529     -19.944 -22.615 -36.842  1.00  1.550          N  
ATOM   8726  CA  GLU C 529     -20.416 -21.568 -35.897  1.00  1.450          C  
ATOM   8727  C   GLU C 529     -19.400 -21.426 -34.767  1.00  1.360          C  
ATOM   8728  O   GLU C 529     -19.000 -22.409 -34.186  1.00  1.370          O  
ATOM   8729  CB  GLU C 529     -21.795 -21.919 -35.315  1.00  2.070          C  
ATOM   8730  CG  GLU C 529     -22.935 -21.970 -36.329  1.00  2.070          C  
ATOM   8731  CD  GLU C 529     -24.317 -22.263 -35.705  1.00  2.070          C  
ATOM   8732  OE1 GLU C 529     -24.418 -22.384 -34.490  1.00  2.070          O  
ATOM   8733  OE2 GLU C 529     -25.267 -22.356 -36.454  1.00  2.070          O  
ATOM   8734  H   GLU C 529     -19.675 -23.543 -36.495  1.00  1.860          H  
ATOM   8735  HA  GLU C 529     -20.482 -20.612 -36.424  1.00  1.740          H  
ATOM   8736 1HB  GLU C 529     -21.746 -22.895 -34.852  1.00  2.480          H  
ATOM   8737 2HB  GLU C 529     -22.054 -21.215 -34.541  1.00  2.480          H  
ATOM   8738 1HG  GLU C 529     -22.977 -21.007 -36.843  1.00  2.480          H  
ATOM   8739 2HG  GLU C 529     -22.708 -22.733 -37.074  1.00  2.480          H  
ATOM   8740  N   VAL C 530     -18.979 -20.223 -34.411  1.00  1.280          N  
ATOM   8741  CA  VAL C 530     -17.884 -20.176 -33.428  1.00  1.210          C  
ATOM   8742  C   VAL C 530     -18.191 -19.303 -32.201  1.00  1.150          C  
ATOM   8743  O   VAL C 530     -18.742 -18.200 -32.326  1.00  1.150          O  
ATOM   8744  CB  VAL C 530     -16.623 -19.683 -34.132  1.00  1.720          C  
ATOM   8745  CG1 VAL C 530     -15.463 -19.790 -33.208  1.00  1.720          C  
ATOM   8746  CG2 VAL C 530     -16.395 -20.440 -35.404  1.00  1.720          C  
ATOM   8747  H   VAL C 530     -19.371 -19.382 -34.862  1.00  1.540          H  
ATOM   8748  HA  VAL C 530     -17.683 -21.187 -33.067  1.00  1.450          H  
ATOM   8749  HB  VAL C 530     -16.739 -18.631 -34.373  1.00  2.070          H  
ATOM   8750 1HG1 VAL C 530     -14.582 -19.433 -33.717  1.00  2.070          H  
ATOM   8751 2HG1 VAL C 530     -15.623 -19.230 -32.325  1.00  2.070          H  
ATOM   8752 3HG1 VAL C 530     -15.321 -20.842 -32.948  1.00  2.070          H  
ATOM   8753 1HG2 VAL C 530     -15.517 -20.038 -35.853  1.00  2.070          H  
ATOM   8754 2HG2 VAL C 530     -16.261 -21.494 -35.187  1.00  2.070          H  
ATOM   8755 3HG2 VAL C 530     -17.226 -20.313 -36.090  1.00  2.070          H  
ATOM   8756  N   GLY C 531     -17.823 -19.789 -31.011  1.00  1.120          N  
ATOM   8757  CA  GLY C 531     -18.114 -18.995 -29.815  1.00  1.100          C  
ATOM   8758  C   GLY C 531     -16.984 -18.796 -28.810  1.00  1.010          C  
ATOM   8759  O   GLY C 531     -15.832 -19.189 -29.034  1.00  1.000          O  
ATOM   8760  H   GLY C 531     -17.332 -20.694 -30.977  1.00  1.340          H  
ATOM   8761 1HA  GLY C 531     -18.481 -18.017 -30.114  1.00  1.320          H  
ATOM   8762 2HA  GLY C 531     -18.943 -19.465 -29.298  1.00  1.320          H  
ATOM   8763  N   LEU C 532     -17.363 -18.154 -27.698  1.00  1.000          N  
ATOM   8764  CA  LEU C 532     -16.467 -17.788 -26.587  1.00  0.970          C  
ATOM   8765  C   LEU C 532     -16.888 -18.289 -25.211  1.00  1.000          C  
ATOM   8766  O   LEU C 532     -18.079 -18.381 -24.913  1.00  1.060          O  
ATOM   8767  CB  LEU C 532     -16.304 -16.263 -26.483  1.00  1.370          C  
ATOM   8768  CG  LEU C 532     -15.637 -15.535 -27.639  1.00  1.370          C  
ATOM   8769  CD1 LEU C 532     -15.731 -14.016 -27.420  1.00  1.370          C  
ATOM   8770  CD2 LEU C 532     -14.156 -15.984 -27.766  1.00  1.370          C  
ATOM   8771  H   LEU C 532     -18.361 -17.925 -27.647  1.00  1.200          H  
ATOM   8772  HA  LEU C 532     -15.511 -18.226 -26.804  1.00  1.160          H  
ATOM   8773 1HB  LEU C 532     -17.295 -15.844 -26.406  1.00  1.640          H  
ATOM   8774 2HB  LEU C 532     -15.771 -16.037 -25.571  1.00  1.640          H  
ATOM   8775  HG  LEU C 532     -16.160 -15.765 -28.533  1.00  1.640          H  
ATOM   8776 1HD1 LEU C 532     -15.264 -13.497 -28.261  1.00  1.640          H  
ATOM   8777 2HD1 LEU C 532     -16.779 -13.718 -27.349  1.00  1.640          H  
ATOM   8778 3HD1 LEU C 532     -15.225 -13.735 -26.514  1.00  1.640          H  
ATOM   8779 1HD2 LEU C 532     -13.706 -15.467 -28.596  1.00  1.640          H  
ATOM   8780 2HD2 LEU C 532     -13.610 -15.774 -26.886  1.00  1.640          H  
ATOM   8781 3HD2 LEU C 532     -14.096 -17.045 -27.949  1.00  1.640          H  
ATOM   8782  N   ALA C 533     -15.895 -18.592 -24.373  1.00  0.970          N  
ATOM   8783  CA  ALA C 533     -16.063 -19.045 -22.997  1.00  1.000          C  
ATOM   8784  C   ALA C 533     -15.545 -18.038 -21.972  1.00  1.050          C  
ATOM   8785  O   ALA C 533     -14.371 -17.628 -21.960  1.00  1.200          O  
ATOM   8786  CB  ALA C 533     -15.386 -20.376 -22.798  1.00  1.390          C  
ATOM   8787  H   ALA C 533     -14.951 -18.498 -24.728  1.00  1.160          H  
ATOM   8788  HA  ALA C 533     -17.118 -19.171 -22.823  1.00  1.200          H  
ATOM   8789 1HB  ALA C 533     -15.560 -20.725 -21.781  1.00  1.670          H  
ATOM   8790 2HB  ALA C 533     -15.803 -21.094 -23.505  1.00  1.670          H  
ATOM   8791 3HB  ALA C 533     -14.331 -20.291 -22.967  1.00  1.670          H  
ATOM   8792  N   PHE C 534     -16.435 -17.711 -21.054  1.00  0.960          N  
ATOM   8793  CA  PHE C 534     -16.194 -16.720 -20.019  1.00  0.960          C  
ATOM   8794  C   PHE C 534     -16.118 -17.370 -18.630  1.00  0.900          C  
ATOM   8795  O   PHE C 534     -17.134 -17.846 -18.114  1.00  0.920          O  
ATOM   8796  CB  PHE C 534     -17.362 -15.717 -20.083  1.00  1.340          C  
ATOM   8797  CG  PHE C 534     -17.466 -15.014 -21.442  1.00  1.340          C  
ATOM   8798  CD1 PHE C 534     -18.055 -15.683 -22.505  1.00  1.340          C  
ATOM   8799  CD2 PHE C 534     -17.006 -13.725 -21.677  1.00  1.340          C  
ATOM   8800  CE1 PHE C 534     -18.145 -15.124 -23.724  1.00  1.340          C  
ATOM   8801  CE2 PHE C 534     -17.118 -13.167 -22.935  1.00  1.340          C  
ATOM   8802  CZ  PHE C 534     -17.677 -13.872 -23.951  1.00  1.340          C  
ATOM   8803  H   PHE C 534     -17.363 -18.142 -21.140  1.00  1.150          H  
ATOM   8804  HA  PHE C 534     -15.251 -16.211 -20.224  1.00  1.150          H  
ATOM   8805 1HB  PHE C 534     -18.299 -16.230 -19.889  1.00  1.610          H  
ATOM   8806 2HB  PHE C 534     -17.234 -14.970 -19.323  1.00  1.610          H  
ATOM   8807  HD1 PHE C 534     -18.449 -16.692 -22.368  1.00  1.610          H  
ATOM   8808  HD2 PHE C 534     -16.556 -13.155 -20.877  1.00  1.610          H  
ATOM   8809  HE1 PHE C 534     -18.600 -15.698 -24.526  1.00  1.610          H  
ATOM   8810  HE2 PHE C 534     -16.763 -12.175 -23.135  1.00  1.610          H  
ATOM   8811  HZ  PHE C 534     -17.756 -13.428 -24.943  1.00  1.610          H  
ATOM   8812  N   LYS C 535     -14.926 -17.371 -17.999  1.00  0.900          N  
ATOM   8813  CA  LYS C 535     -14.758 -18.018 -16.681  1.00  0.930          C  
ATOM   8814  C   LYS C 535     -15.801 -17.383 -15.753  1.00  0.770          C  
ATOM   8815  O   LYS C 535     -16.165 -16.229 -15.987  1.00  0.850          O  
ATOM   8816  CB  LYS C 535     -13.315 -17.880 -16.152  1.00  1.290          C  
ATOM   8817  CG  LYS C 535     -12.207 -18.685 -16.954  1.00  1.290          C  
ATOM   8818  CD  LYS C 535     -10.802 -18.513 -16.289  1.00  1.290          C  
ATOM   8819  CE  LYS C 535      -9.645 -19.330 -16.955  1.00  1.290          C  
ATOM   8820  NZ  LYS C 535      -8.302 -19.105 -16.210  1.00  1.290          N  
ATOM   8821  H   LYS C 535     -14.126 -16.949 -18.464  1.00  1.080          H  
ATOM   8822  HA  LYS C 535     -14.964 -19.075 -16.768  1.00  1.120          H  
ATOM   8823 1HB  LYS C 535     -13.023 -16.829 -16.139  1.00  1.550          H  
ATOM   8824 2HB  LYS C 535     -13.292 -18.236 -15.127  1.00  1.550          H  
ATOM   8825 1HG  LYS C 535     -12.472 -19.746 -16.972  1.00  1.550          H  
ATOM   8826 2HG  LYS C 535     -12.168 -18.320 -17.982  1.00  1.550          H  
ATOM   8827 1HD  LYS C 535     -10.533 -17.453 -16.287  1.00  1.550          H  
ATOM   8828 2HD  LYS C 535     -10.876 -18.850 -15.273  1.00  1.550          H  
ATOM   8829 1HE  LYS C 535      -9.908 -20.381 -16.909  1.00  1.550          H  
ATOM   8830 2HE  LYS C 535      -9.526 -19.039 -18.001  1.00  1.550          H  
ATOM   8831 1HZ  LYS C 535      -7.510 -19.642 -16.564  1.00  1.550          H  
ATOM   8832 2HZ  LYS C 535      -8.036 -18.108 -16.253  1.00  1.550          H  
ATOM   8833 3HZ  LYS C 535      -8.418 -19.383 -15.250  1.00  1.550          H  
ATOM   8834  N   PHE C 536     -16.248 -18.065 -14.683  1.00  1.050          N  
ATOM   8835  CA  PHE C 536     -17.312 -17.478 -13.840  1.00  0.920          C  
ATOM   8836  C   PHE C 536     -17.143 -16.005 -13.457  1.00  0.850          C  
ATOM   8837  O   PHE C 536     -18.092 -15.218 -13.507  1.00  0.950          O  
ATOM   8838  CB  PHE C 536     -17.517 -18.278 -12.560  1.00  1.340          C  
ATOM   8839  CG  PHE C 536     -18.535 -17.613 -11.650  1.00  1.340          C  
ATOM   8840  CD1 PHE C 536     -19.896 -17.607 -11.966  1.00  1.340          C  
ATOM   8841  CD2 PHE C 536     -18.133 -16.989 -10.478  1.00  1.340          C  
ATOM   8842  CE1 PHE C 536     -20.804 -16.974 -11.143  1.00  1.340          C  
ATOM   8843  CE2 PHE C 536     -19.036 -16.362  -9.661  1.00  1.340          C  
ATOM   8844  CZ  PHE C 536     -20.372 -16.348  -9.995  1.00  1.340          C  
ATOM   8845  H   PHE C 536     -15.915 -19.018 -14.475  1.00  1.260          H  
ATOM   8846  HA  PHE C 536     -18.238 -17.550 -14.409  1.00  1.100          H  
ATOM   8847 1HB  PHE C 536     -17.860 -19.264 -12.808  1.00  1.610          H  
ATOM   8848 2HB  PHE C 536     -16.579 -18.381 -12.023  1.00  1.610          H  
ATOM   8849  HD1 PHE C 536     -20.235 -18.087 -12.881  1.00  1.610          H  
ATOM   8850  HD2 PHE C 536     -17.091 -16.993 -10.209  1.00  1.610          H  
ATOM   8851  HE1 PHE C 536     -21.854 -16.963 -11.402  1.00  1.610          H  
ATOM   8852  HE2 PHE C 536     -18.696 -15.870  -8.750  1.00  1.610          H  
ATOM   8853  HZ  PHE C 536     -21.083 -15.845  -9.351  1.00  1.610          H  
ATOM   8854  N   THR C 537     -15.942 -15.630 -13.063  1.00  0.860          N  
ATOM   8855  CA  THR C 537     -15.634 -14.288 -12.599  1.00  0.940          C  
ATOM   8856  C   THR C 537     -15.219 -13.322 -13.713  1.00  0.900          C  
ATOM   8857  O   THR C 537     -14.750 -12.222 -13.449  1.00  0.970          O  
ATOM   8858  CB  THR C 537     -14.510 -14.368 -11.601  1.00  1.280          C  
ATOM   8859  OG1 THR C 537     -13.428 -14.992 -12.249  1.00  1.280          O  
ATOM   8860  CG2 THR C 537     -14.884 -15.160 -10.440  1.00  1.280          C  
ATOM   8861  H   THR C 537     -15.197 -16.310 -13.058  1.00  1.030          H  
ATOM   8862  HA  THR C 537     -16.522 -13.883 -12.111  1.00  1.130          H  
ATOM   8863  HB  THR C 537     -14.236 -13.370 -11.275  1.00  1.540          H  
ATOM   8864  HG1 THR C 537     -13.142 -14.430 -12.963  1.00  1.540          H  
ATOM   8865 1HG2 THR C 537     -14.052 -15.198  -9.784  1.00  1.540          H  
ATOM   8866 2HG2 THR C 537     -15.733 -14.691  -9.938  1.00  1.540          H  
ATOM   8867 3HG2 THR C 537     -15.140 -16.159 -10.750  1.00  1.540          H  
ATOM   8868  N   THR C 538     -15.306 -13.754 -14.955  1.00  0.870          N  
ATOM   8869  CA  THR C 538     -14.936 -12.944 -16.105  1.00  0.890          C  
ATOM   8870  C   THR C 538     -15.770 -11.687 -16.142  1.00  0.960          C  
ATOM   8871  O   THR C 538     -16.965 -11.720 -15.855  1.00  1.100          O  
ATOM   8872  CB  THR C 538     -15.129 -13.727 -17.413  1.00  1.240          C  
ATOM   8873  OG1 THR C 538     -14.326 -14.870 -17.370  1.00  1.240          O  
ATOM   8874  CG2 THR C 538     -14.740 -12.930 -18.608  1.00  1.240          C  
ATOM   8875  H   THR C 538     -15.693 -14.679 -15.133  1.00  1.040          H  
ATOM   8876  HA  THR C 538     -13.891 -12.663 -16.016  1.00  1.070          H  
ATOM   8877  HB  THR C 538     -16.168 -14.031 -17.497  1.00  1.490          H  
ATOM   8878  HG1 THR C 538     -14.778 -15.515 -16.802  1.00  1.490          H  
ATOM   8879 1HG2 THR C 538     -14.869 -13.549 -19.483  1.00  1.490          H  
ATOM   8880 2HG2 THR C 538     -15.359 -12.046 -18.702  1.00  1.490          H  
ATOM   8881 3HG2 THR C 538     -13.692 -12.640 -18.527  1.00  1.490          H  
ATOM   8882  N   ASN C 539     -15.158 -10.554 -16.458  1.00  1.020          N  
ATOM   8883  CA  ASN C 539     -15.990  -9.376 -16.564  1.00  1.110          C  
ATOM   8884  C   ASN C 539     -16.712  -9.522 -17.902  1.00  1.000          C  
ATOM   8885  O   ASN C 539     -16.120  -9.417 -18.980  1.00  0.940          O  
ATOM   8886  CB  ASN C 539     -15.228  -8.075 -16.451  1.00  1.520          C  
ATOM   8887  CG  ASN C 539     -16.214  -6.919 -16.369  1.00  1.520          C  
ATOM   8888  OD1 ASN C 539     -17.274  -6.930 -17.025  1.00  1.520          O  
ATOM   8889  ND2 ASN C 539     -15.912  -5.931 -15.558  1.00  1.520          N  
ATOM   8890  H   ASN C 539     -14.168 -10.534 -16.648  1.00  1.220          H  
ATOM   8891  HA  ASN C 539     -16.744  -9.393 -15.776  1.00  1.330          H  
ATOM   8892 1HB  ASN C 539     -14.595  -8.085 -15.559  1.00  1.820          H  
ATOM   8893 2HB  ASN C 539     -14.586  -7.942 -17.322  1.00  1.820          H  
ATOM   8894 1HD2 ASN C 539     -16.562  -5.168 -15.464  1.00  1.820          H  
ATOM   8895 2HD2 ASN C 539     -15.062  -5.944 -15.031  1.00  1.820          H  
ATOM   8896  N   LEU C 540     -18.013  -9.726 -17.820  1.00  1.030          N  
ATOM   8897  CA  LEU C 540     -18.862 -10.068 -18.950  1.00  1.000          C  
ATOM   8898  C   LEU C 540     -19.124  -8.902 -19.894  1.00  0.930          C  
ATOM   8899  O   LEU C 540     -19.778  -9.034 -20.928  1.00  1.010          O  
ATOM   8900  CB  LEU C 540     -20.145 -10.643 -18.376  1.00  1.410          C  
ATOM   8901  CG  LEU C 540     -19.935 -11.952 -17.517  1.00  1.410          C  
ATOM   8902  CD1 LEU C 540     -21.239 -12.363 -16.920  1.00  1.410          C  
ATOM   8903  CD2 LEU C 540     -19.304 -13.103 -18.357  1.00  1.410          C  
ATOM   8904  H   LEU C 540     -18.415  -9.740 -16.891  1.00  1.240          H  
ATOM   8905  HA  LEU C 540     -18.357 -10.825 -19.538  1.00  1.200          H  
ATOM   8906 1HB  LEU C 540     -20.605  -9.892 -17.738  1.00  1.690          H  
ATOM   8907 2HB  LEU C 540     -20.809 -10.859 -19.171  1.00  1.690          H  
ATOM   8908  HG  LEU C 540     -19.270 -11.730 -16.693  1.00  1.690          H  
ATOM   8909 1HD1 LEU C 540     -21.051 -13.232 -16.307  1.00  1.690          H  
ATOM   8910 2HD1 LEU C 540     -21.634 -11.556 -16.299  1.00  1.690          H  
ATOM   8911 3HD1 LEU C 540     -21.949 -12.599 -17.684  1.00  1.690          H  
ATOM   8912 1HD2 LEU C 540     -19.173 -13.972 -17.713  1.00  1.690          H  
ATOM   8913 2HD2 LEU C 540     -19.942 -13.366 -19.180  1.00  1.690          H  
ATOM   8914 3HD2 LEU C 540     -18.337 -12.812 -18.737  1.00  1.690          H  
ATOM   8915  N   GLN C 541     -18.495  -7.769 -19.612  1.00  0.860          N  
ATOM   8916  CA  GLN C 541     -18.505  -6.616 -20.502  1.00  0.830          C  
ATOM   8917  C   GLN C 541     -17.928  -7.007 -21.871  1.00  0.920          C  
ATOM   8918  O   GLN C 541     -18.227  -6.377 -22.889  1.00  0.970          O  
ATOM   8919  CB  GLN C 541     -17.641  -5.515 -19.908  1.00  1.170          C  
ATOM   8920  CG  GLN C 541     -16.147  -5.870 -19.909  1.00  1.170          C  
ATOM   8921  CD  GLN C 541     -15.353  -4.932 -19.131  1.00  1.170          C  
ATOM   8922  OE1 GLN C 541     -15.846  -3.873 -18.754  1.00  1.170          O  
ATOM   8923  NE2 GLN C 541     -14.107  -5.287 -18.871  1.00  1.170          N  
ATOM   8924  H   GLN C 541     -18.006  -7.681 -18.714  1.00  1.030          H  
ATOM   8925  HA  GLN C 541     -19.530  -6.270 -20.629  1.00  1.000          H  
ATOM   8926 1HB  GLN C 541     -17.777  -4.599 -20.478  1.00  1.410          H  
ATOM   8927 2HB  GLN C 541     -17.950  -5.313 -18.885  1.00  1.410          H  
ATOM   8928 1HG  GLN C 541     -16.002  -6.859 -19.488  1.00  1.410          H  
ATOM   8929 2HG  GLN C 541     -15.767  -5.844 -20.926  1.00  1.410          H  
ATOM   8930 1HE2 GLN C 541     -13.509  -4.683 -18.342  1.00  1.410          H  
ATOM   8931 2HE2 GLN C 541     -13.768  -6.171 -19.202  1.00  1.410          H  
ATOM   8932  N   LEU C 542     -17.143  -8.098 -21.888  1.00  1.030          N  
ATOM   8933  CA  LEU C 542     -16.469  -8.633 -23.059  1.00  1.250          C  
ATOM   8934  C   LEU C 542     -17.415  -9.198 -24.118  1.00  1.360          C  
ATOM   8935  O   LEU C 542     -16.960  -9.570 -25.200  1.00  1.560          O  
ATOM   8936  CB  LEU C 542     -15.522  -9.760 -22.631  1.00  1.660          C  
ATOM   8937  CG  LEU C 542     -14.313  -9.412 -21.758  1.00  1.660          C  
ATOM   8938  CD1 LEU C 542     -13.639 -10.712 -21.373  1.00  1.660          C  
ATOM   8939  CD2 LEU C 542     -13.363  -8.524 -22.487  1.00  1.660          C  
ATOM   8940  H   LEU C 542     -16.965  -8.559 -20.986  1.00  1.240          H  
ATOM   8941  HA  LEU C 542     -15.911  -7.826 -23.522  1.00  1.500          H  
ATOM   8942 1HB  LEU C 542     -16.111 -10.443 -22.034  1.00  1.990          H  
ATOM   8943 2HB  LEU C 542     -15.161 -10.283 -23.517  1.00  1.990          H  
ATOM   8944  HG  LEU C 542     -14.646  -8.916 -20.853  1.00  1.990          H  
ATOM   8945 1HD1 LEU C 542     -12.781 -10.513 -20.730  1.00  1.990          H  
ATOM   8946 2HD1 LEU C 542     -14.347 -11.329 -20.846  1.00  1.990          H  
ATOM   8947 3HD1 LEU C 542     -13.306 -11.228 -22.269  1.00  1.990          H  
ATOM   8948 1HD2 LEU C 542     -12.509  -8.308 -21.848  1.00  1.990          H  
ATOM   8949 2HD2 LEU C 542     -13.023  -9.033 -23.389  1.00  1.990          H  
ATOM   8950 3HD2 LEU C 542     -13.851  -7.595 -22.747  1.00  1.990          H  
ATOM   8951  N   TYR C 543     -18.714  -9.282 -23.828  1.00  1.330          N  
ATOM   8952  CA  TYR C 543     -19.678  -9.740 -24.827  1.00  1.520          C  
ATOM   8953  C   TYR C 543     -19.862  -8.711 -25.961  1.00  1.260          C  
ATOM   8954  O   TYR C 543     -19.981  -9.066 -27.138  1.00  1.290          O  
ATOM   8955  CB  TYR C 543     -21.087  -9.854 -24.230  1.00  2.050          C  
ATOM   8956  CG  TYR C 543     -21.352 -10.838 -23.133  1.00  2.050          C  
ATOM   8957  CD1 TYR C 543     -22.319 -10.485 -22.213  1.00  2.050          C  
ATOM   8958  CD2 TYR C 543     -20.686 -12.037 -23.011  1.00  2.050          C  
ATOM   8959  CE1 TYR C 543     -22.620 -11.300 -21.190  1.00  2.050          C  
ATOM   8960  CE2 TYR C 543     -20.995 -12.870 -21.961  1.00  2.050          C  
ATOM   8961  CZ  TYR C 543     -21.961 -12.487 -21.057  1.00  2.050          C  
ATOM   8962  OH  TYR C 543     -22.287 -13.273 -20.005  1.00  2.050          O  
ATOM   8963  H   TYR C 543     -19.038  -9.024 -22.886  1.00  1.600          H  
ATOM   8964  HA  TYR C 543     -19.337 -10.680 -25.255  1.00  1.820          H  
ATOM   8965 1HB  TYR C 543     -21.369  -8.869 -23.851  1.00  2.460          H  
ATOM   8966 2HB  TYR C 543     -21.781 -10.078 -25.039  1.00  2.460          H  
ATOM   8967  HD1 TYR C 543     -22.839  -9.537 -22.309  1.00  2.460          H  
ATOM   8968  HD2 TYR C 543     -19.930 -12.317 -23.724  1.00  2.460          H  
ATOM   8969  HE1 TYR C 543     -23.383 -11.009 -20.467  1.00  2.460          H  
ATOM   8970  HE2 TYR C 543     -20.475 -13.822 -21.844  1.00  2.460          H  
ATOM   8971  HH  TYR C 543     -22.902 -12.802 -19.432  1.00  2.460          H  
ATOM   8972  N   GLN C 544     -19.908  -7.423 -25.591  1.00  1.130          N  
ATOM   8973  CA  GLN C 544     -20.296  -6.357 -26.525  1.00  1.140          C  
ATOM   8974  C   GLN C 544     -19.410  -6.078 -27.737  1.00  1.010          C  
ATOM   8975  O   GLN C 544     -19.952  -5.838 -28.821  1.00  1.180          O  
ATOM   8976  CB  GLN C 544     -20.514  -5.048 -25.743  1.00  1.590          C  
ATOM   8977  CG  GLN C 544     -20.992  -3.834 -26.569  1.00  1.590          C  
ATOM   8978  CD  GLN C 544     -22.351  -3.994 -27.216  1.00  1.590          C  
ATOM   8979  OE1 GLN C 544     -23.315  -4.448 -26.584  1.00  1.590          O  
ATOM   8980  NE2 GLN C 544     -22.442  -3.606 -28.485  1.00  1.590          N  
ATOM   8981  H   GLN C 544     -19.691  -7.188 -24.616  1.00  1.360          H  
ATOM   8982  HA  GLN C 544     -21.267  -6.644 -26.923  1.00  1.370          H  
ATOM   8983 1HB  GLN C 544     -21.253  -5.225 -24.967  1.00  1.910          H  
ATOM   8984 2HB  GLN C 544     -19.608  -4.750 -25.233  1.00  1.910          H  
ATOM   8985 1HG  GLN C 544     -21.058  -2.984 -25.895  1.00  1.910          H  
ATOM   8986 2HG  GLN C 544     -20.267  -3.614 -27.353  1.00  1.910          H  
ATOM   8987 1HE2 GLN C 544     -23.314  -3.674 -28.978  1.00  1.910          H  
ATOM   8988 2HE2 GLN C 544     -21.633  -3.236 -28.950  1.00  1.910          H  
ATOM   8989  N   PRO C 545     -18.072  -6.124 -27.650  1.00  0.830          N  
ATOM   8990  CA  PRO C 545     -17.167  -5.841 -28.741  1.00  0.810          C  
ATOM   8991  C   PRO C 545     -17.352  -6.781 -29.928  1.00  0.800          C  
ATOM   8992  O   PRO C 545     -16.856  -6.485 -31.016  1.00  0.980          O  
ATOM   8993  CB  PRO C 545     -15.789  -5.991 -28.101  1.00  1.220          C  
ATOM   8994  CG  PRO C 545     -16.024  -5.787 -26.639  1.00  1.220          C  
ATOM   8995  CD  PRO C 545     -17.365  -6.407 -26.390  1.00  1.220          C  
ATOM   8996  HA  PRO C 545     -17.322  -4.801 -29.060  1.00  0.970          H  
ATOM   8997 1HB  PRO C 545     -15.360  -6.949 -28.348  1.00  1.460          H  
ATOM   8998 2HB  PRO C 545     -15.114  -5.229 -28.522  1.00  1.460          H  
ATOM   8999 1HG  PRO C 545     -15.231  -6.263 -26.064  1.00  1.460          H  
ATOM   9000 2HG  PRO C 545     -15.992  -4.716 -26.397  1.00  1.460          H  
ATOM   9001 1HD  PRO C 545     -17.240  -7.472 -26.283  1.00  1.460          H  
ATOM   9002 2HD  PRO C 545     -17.798  -5.939 -25.512  1.00  1.460          H  
ATOM   9003  N   PHE C 546     -18.033  -7.930 -29.740  1.00  0.780          N  
ATOM   9004  CA  PHE C 546     -18.175  -8.834 -30.860  1.00  0.850          C  
ATOM   9005  C   PHE C 546     -19.635  -9.179 -31.105  1.00  1.000          C  
ATOM   9006  O   PHE C 546     -19.978 -10.280 -31.567  1.00  1.050          O  
ATOM   9007  CB  PHE C 546     -17.420 -10.102 -30.517  1.00  1.160          C  
ATOM   9008  CG  PHE C 546     -16.063  -9.846 -30.185  1.00  1.160          C  
ATOM   9009  CD1 PHE C 546     -15.700  -9.799 -28.853  1.00  1.160          C  
ATOM   9010  CD2 PHE C 546     -15.129  -9.618 -31.159  1.00  1.160          C  
ATOM   9011  CE1 PHE C 546     -14.431  -9.514 -28.511  1.00  1.160          C  
ATOM   9012  CE2 PHE C 546     -13.852  -9.335 -30.814  1.00  1.160          C  
ATOM   9013  CZ  PHE C 546     -13.509  -9.268 -29.499  1.00  1.160          C  
ATOM   9014  H   PHE C 546     -18.479  -8.183 -28.850  1.00  0.940          H  
ATOM   9015  HA  PHE C 546     -17.764  -8.373 -31.758  1.00  1.020          H  
ATOM   9016 1HB  PHE C 546     -17.889 -10.574 -29.660  1.00  1.390          H  
ATOM   9017 2HB  PHE C 546     -17.440 -10.782 -31.347  1.00  1.390          H  
ATOM   9018  HD1 PHE C 546     -16.456  -9.979 -28.073  1.00  1.390          H  
ATOM   9019  HD2 PHE C 546     -15.425  -9.655 -32.208  1.00  1.390          H  
ATOM   9020  HE1 PHE C 546     -14.153  -9.469 -27.457  1.00  1.390          H  
ATOM   9021  HE2 PHE C 546     -13.103  -9.152 -31.577  1.00  1.390          H  
ATOM   9022  HZ  PHE C 546     -12.489  -9.031 -29.239  1.00  1.390          H  
ATOM   9023  N   PHE C 547     -20.494  -8.174 -30.975  1.00  1.120          N  
ATOM   9024  CA  PHE C 547     -21.923  -8.364 -31.218  1.00  1.270          C  
ATOM   9025  C   PHE C 547     -22.215  -8.784 -32.670  1.00  1.250          C  
ATOM   9026  O   PHE C 547     -23.291  -9.307 -32.959  1.00  1.450          O  
ATOM   9027  CB  PHE C 547     -22.734  -7.127 -30.801  1.00  1.720          C  
ATOM   9028  CG  PHE C 547     -22.705  -5.947 -31.714  1.00  1.720          C  
ATOM   9029  CD1 PHE C 547     -23.688  -5.805 -32.687  1.00  1.720          C  
ATOM   9030  CD2 PHE C 547     -21.726  -4.974 -31.613  1.00  1.720          C  
ATOM   9031  CE1 PHE C 547     -23.696  -4.715 -33.526  1.00  1.720          C  
ATOM   9032  CE2 PHE C 547     -21.731  -3.881 -32.460  1.00  1.720          C  
ATOM   9033  CZ  PHE C 547     -22.717  -3.753 -33.415  1.00  1.720          C  
ATOM   9034  H   PHE C 547     -20.161  -7.289 -30.575  1.00  1.340          H  
ATOM   9035  HA  PHE C 547     -22.261  -9.178 -30.573  1.00  1.520          H  
ATOM   9036 1HB  PHE C 547     -23.773  -7.420 -30.673  1.00  2.060          H  
ATOM   9037 2HB  PHE C 547     -22.379  -6.792 -29.819  1.00  2.060          H  
ATOM   9038  HD1 PHE C 547     -24.465  -6.569 -32.779  1.00  2.060          H  
ATOM   9039  HD2 PHE C 547     -20.949  -5.066 -30.857  1.00  2.060          H  
ATOM   9040  HE1 PHE C 547     -24.475  -4.617 -34.282  1.00  2.060          H  
ATOM   9041  HE2 PHE C 547     -20.956  -3.120 -32.372  1.00  2.060          H  
ATOM   9042  HZ  PHE C 547     -22.723  -2.893 -34.083  1.00  2.060          H  
ATOM   9043  N   THR C 548     -21.262  -8.534 -33.583  1.00  1.240          N  
ATOM   9044  CA  THR C 548     -21.404  -8.876 -34.992  1.00  1.360          C  
ATOM   9045  C   THR C 548     -20.645 -10.149 -35.427  1.00  1.310          C  
ATOM   9046  O   THR C 548     -20.716 -10.509 -36.606  1.00  1.460          O  
ATOM   9047  CB  THR C 548     -20.887  -7.736 -35.895  1.00  1.860          C  
ATOM   9048  OG1 THR C 548     -19.476  -7.568 -35.704  1.00  1.860          O  
ATOM   9049  CG2 THR C 548     -21.559  -6.463 -35.523  1.00  1.860          C  
ATOM   9050  H   THR C 548     -20.411  -8.082 -33.280  1.00  1.490          H  
ATOM   9051  HA  THR C 548     -22.462  -9.032 -35.195  1.00  1.630          H  
ATOM   9052  HB  THR C 548     -21.093  -7.968 -36.941  1.00  2.230          H  
ATOM   9053  HG1 THR C 548     -19.009  -8.223 -36.238  1.00  2.230          H  
ATOM   9054 1HG2 THR C 548     -21.193  -5.659 -36.155  1.00  2.230          H  
ATOM   9055 2HG2 THR C 548     -22.633  -6.572 -35.653  1.00  2.230          H  
ATOM   9056 3HG2 THR C 548     -21.337  -6.236 -34.491  1.00  2.230          H  
ATOM   9057  N   THR C 549     -19.876 -10.811 -34.535  1.00  1.150          N  
ATOM   9058  CA  THR C 549     -19.113 -11.992 -34.993  1.00  1.170          C  
ATOM   9059  C   THR C 549     -19.360 -13.288 -34.209  1.00  1.130          C  
ATOM   9060  O   THR C 549     -19.115 -14.381 -34.738  1.00  1.210          O  
ATOM   9061  CB  THR C 549     -17.583 -11.752 -34.970  1.00  1.630          C  
ATOM   9062  OG1 THR C 549     -17.147 -11.543 -33.635  1.00  1.630          O  
ATOM   9063  CG2 THR C 549     -17.224 -10.530 -35.778  1.00  1.630          C  
ATOM   9064  H   THR C 549     -19.833 -10.520 -33.558  1.00  1.380          H  
ATOM   9065  HA  THR C 549     -19.397 -12.191 -36.025  1.00  1.400          H  
ATOM   9066  HB  THR C 549     -17.080 -12.628 -35.383  1.00  1.960          H  
ATOM   9067  HG1 THR C 549     -16.189 -11.643 -33.600  1.00  1.960          H  
ATOM   9068 1HG2 THR C 549     -16.144 -10.385 -35.754  1.00  1.960          H  
ATOM   9069 2HG2 THR C 549     -17.554 -10.666 -36.804  1.00  1.960          H  
ATOM   9070 3HG2 THR C 549     -17.713  -9.660 -35.353  1.00  1.960          H  
ATOM   9071  N   ILE C 550     -19.883 -13.188 -32.988  1.00  1.110          N  
ATOM   9072  CA  ILE C 550     -20.075 -14.360 -32.125  1.00  1.110          C  
ATOM   9073  C   ILE C 550     -21.334 -15.134 -32.503  1.00  1.170          C  
ATOM   9074  O   ILE C 550     -22.364 -14.533 -32.793  1.00  1.210          O  
ATOM   9075  CB  ILE C 550     -20.189 -13.938 -30.635  1.00  1.550          C  
ATOM   9076  CG1 ILE C 550     -18.988 -13.160 -30.197  1.00  1.550          C  
ATOM   9077  CG2 ILE C 550     -20.372 -15.124 -29.740  1.00  1.550          C  
ATOM   9078  CD1 ILE C 550     -17.678 -13.804 -30.308  1.00  1.550          C  
ATOM   9079  H   ILE C 550     -20.078 -12.259 -32.617  1.00  1.330          H  
ATOM   9080  HA  ILE C 550     -19.235 -15.039 -32.254  1.00  1.330          H  
ATOM   9081  HB  ILE C 550     -21.042 -13.271 -30.519  1.00  1.860          H  
ATOM   9082 1HG1 ILE C 550     -18.968 -12.299 -30.786  1.00  1.860          H  
ATOM   9083 2HG1 ILE C 550     -19.137 -12.869 -29.156  1.00  1.860          H  
ATOM   9084 1HG2 ILE C 550     -20.446 -14.787 -28.734  1.00  1.860          H  
ATOM   9085 2HG2 ILE C 550     -21.269 -15.626 -29.996  1.00  1.860          H  
ATOM   9086 3HG2 ILE C 550     -19.540 -15.814 -29.820  1.00  1.860          H  
ATOM   9087 1HD1 ILE C 550     -16.911 -13.110 -29.971  1.00  1.860          H  
ATOM   9088 2HD1 ILE C 550     -17.649 -14.687 -29.709  1.00  1.860          H  
ATOM   9089 3HD1 ILE C 550     -17.491 -14.053 -31.321  1.00  1.860          H  
ATOM   9090  N   ASP C 551     -21.239 -16.470 -32.567  1.00  1.190          N  
ATOM   9091  CA  ASP C 551     -22.426 -17.294 -32.820  1.00  1.260          C  
ATOM   9092  C   ASP C 551     -23.033 -17.795 -31.494  1.00  1.230          C  
ATOM   9093  O   ASP C 551     -24.247 -18.042 -31.401  1.00  1.260          O  
ATOM   9094  CB  ASP C 551     -22.103 -18.462 -33.750  1.00  1.740          C  
ATOM   9095  CG  ASP C 551     -21.695 -18.000 -35.185  1.00  1.740          C  
ATOM   9096  OD1 ASP C 551     -22.523 -17.424 -35.861  1.00  1.740          O  
ATOM   9097  OD2 ASP C 551     -20.541 -18.214 -35.593  1.00  1.740          O  
ATOM   9098  H   ASP C 551     -20.338 -16.928 -32.398  1.00  1.430          H  
ATOM   9099  HA  ASP C 551     -23.174 -16.674 -33.314  1.00  1.510          H  
ATOM   9100 1HB  ASP C 551     -21.294 -19.045 -33.316  1.00  2.080          H  
ATOM   9101 2HB  ASP C 551     -22.975 -19.113 -33.825  1.00  2.080          H  
ATOM   9102  N   PHE C 552     -22.170 -17.987 -30.486  1.00  1.180          N  
ATOM   9103  CA  PHE C 552     -22.605 -18.466 -29.177  1.00  1.160          C  
ATOM   9104  C   PHE C 552     -21.667 -18.058 -28.025  1.00  1.110          C  
ATOM   9105  O   PHE C 552     -20.460 -17.826 -28.223  1.00  1.120          O  
ATOM   9106  CB  PHE C 552     -22.820 -19.972 -29.222  1.00  1.630          C  
ATOM   9107  CG  PHE C 552     -21.671 -20.810 -29.441  1.00  1.630          C  
ATOM   9108  CD1 PHE C 552     -21.018 -21.342 -28.362  1.00  1.630          C  
ATOM   9109  CD2 PHE C 552     -21.239 -21.111 -30.715  1.00  1.630          C  
ATOM   9110  CE1 PHE C 552     -19.966 -22.164 -28.532  1.00  1.630          C  
ATOM   9111  CE2 PHE C 552     -20.177 -21.932 -30.895  1.00  1.630          C  
ATOM   9112  CZ  PHE C 552     -19.532 -22.472 -29.798  1.00  1.630          C  
ATOM   9113  H   PHE C 552     -21.197 -17.770 -30.636  1.00  1.420          H  
ATOM   9114  HA  PHE C 552     -23.576 -18.035 -28.961  1.00  1.390          H  
ATOM   9115 1HB  PHE C 552     -23.283 -20.293 -28.297  1.00  1.960          H  
ATOM   9116 2HB  PHE C 552     -23.514 -20.183 -30.019  1.00  1.960          H  
ATOM   9117  HD1 PHE C 552     -21.367 -21.106 -27.352  1.00  1.960          H  
ATOM   9118  HD2 PHE C 552     -21.757 -20.694 -31.577  1.00  1.960          H  
ATOM   9119  HE1 PHE C 552     -19.485 -22.574 -27.656  1.00  1.960          H  
ATOM   9120  HE2 PHE C 552     -19.842 -22.165 -31.903  1.00  1.960          H  
ATOM   9121  HZ  PHE C 552     -18.680 -23.141 -29.941  1.00  1.960          H  
ATOM   9122  N   ILE C 553     -22.246 -18.071 -26.816  1.00  1.080          N  
ATOM   9123  CA  ILE C 553     -21.601 -17.757 -25.536  1.00  1.100          C  
ATOM   9124  C   ILE C 553     -21.690 -18.888 -24.518  1.00  1.040          C  
ATOM   9125  O   ILE C 553     -22.793 -19.323 -24.165  1.00  1.090          O  
ATOM   9126  CB  ILE C 553     -22.317 -16.532 -24.890  1.00  1.530          C  
ATOM   9127  CG1 ILE C 553     -22.249 -15.282 -25.778  1.00  1.530          C  
ATOM   9128  CG2 ILE C 553     -21.839 -16.240 -23.478  1.00  1.530          C  
ATOM   9129  CD1 ILE C 553     -20.872 -14.663 -25.992  1.00  1.530          C  
ATOM   9130  H   ILE C 553     -23.236 -18.338 -26.789  1.00  1.300          H  
ATOM   9131  HA  ILE C 553     -20.547 -17.548 -25.710  1.00  1.320          H  
ATOM   9132  HB  ILE C 553     -23.350 -16.775 -24.822  1.00  1.840          H  
ATOM   9133 1HG1 ILE C 553     -22.645 -15.562 -26.738  1.00  1.840          H  
ATOM   9134 2HG1 ILE C 553     -22.898 -14.521 -25.345  1.00  1.840          H  
ATOM   9135 1HG2 ILE C 553     -22.417 -15.414 -23.079  1.00  1.840          H  
ATOM   9136 2HG2 ILE C 553     -21.985 -17.107 -22.844  1.00  1.840          H  
ATOM   9137 3HG2 ILE C 553     -20.802 -15.982 -23.475  1.00  1.840          H  
ATOM   9138 1HD1 ILE C 553     -20.966 -13.795 -26.640  1.00  1.840          H  
ATOM   9139 2HD1 ILE C 553     -20.472 -14.342 -25.050  1.00  1.840          H  
ATOM   9140 3HD1 ILE C 553     -20.198 -15.385 -26.452  1.00  1.840          H  
ATOM   9141  N   THR C 554     -20.547 -19.282 -23.969  1.00  0.990          N  
ATOM   9142  CA  THR C 554     -20.529 -20.278 -22.920  1.00  0.980          C  
ATOM   9143  C   THR C 554     -20.137 -19.589 -21.637  1.00  0.930          C  
ATOM   9144  O   THR C 554     -19.042 -19.029 -21.519  1.00  0.890          O  
ATOM   9145  CB  THR C 554     -19.508 -21.411 -23.183  1.00  1.380          C  
ATOM   9146  OG1 THR C 554     -19.830 -22.077 -24.399  1.00  1.380          O  
ATOM   9147  CG2 THR C 554     -19.548 -22.432 -22.002  1.00  1.380          C  
ATOM   9148  H   THR C 554     -19.666 -18.896 -24.298  1.00  1.190          H  
ATOM   9149  HA  THR C 554     -21.522 -20.701 -22.794  1.00  1.180          H  
ATOM   9150  HB  THR C 554     -18.511 -20.998 -23.266  1.00  1.650          H  
ATOM   9151  HG1 THR C 554     -19.651 -21.483 -25.130  1.00  1.650          H  
ATOM   9152 1HG2 THR C 554     -18.832 -23.231 -22.189  1.00  1.650          H  
ATOM   9153 2HG2 THR C 554     -19.290 -21.939 -21.065  1.00  1.650          H  
ATOM   9154 3HG2 THR C 554     -20.551 -22.855 -21.920  1.00  1.650          H  
ATOM   9155  N   LEU C 555     -21.000 -19.664 -20.655  1.00  0.960          N  
ATOM   9156  CA  LEU C 555     -20.662 -19.063 -19.400  1.00  0.940          C  
ATOM   9157  C   LEU C 555     -20.189 -20.180 -18.534  1.00  0.950          C  
ATOM   9158  O   LEU C 555     -20.737 -21.282 -18.567  1.00  0.980          O  
ATOM   9159  CB  LEU C 555     -21.872 -18.364 -18.789  1.00  1.320          C  
ATOM   9160  CG  LEU C 555     -22.529 -17.295 -19.681  1.00  1.320          C  
ATOM   9161  CD1 LEU C 555     -23.717 -16.701 -18.945  1.00  1.320          C  
ATOM   9162  CD2 LEU C 555     -21.510 -16.223 -20.068  1.00  1.320          C  
ATOM   9163  H   LEU C 555     -21.898 -20.136 -20.785  1.00  1.150          H  
ATOM   9164  HA  LEU C 555     -19.835 -18.366 -19.513  1.00  1.130          H  
ATOM   9165 1HB  LEU C 555     -22.621 -19.117 -18.576  1.00  1.590          H  
ATOM   9166 2HB  LEU C 555     -21.570 -17.898 -17.851  1.00  1.590          H  
ATOM   9167  HG  LEU C 555     -22.909 -17.772 -20.589  1.00  1.590          H  
ATOM   9168 1HD1 LEU C 555     -24.206 -15.959 -19.575  1.00  1.590          H  
ATOM   9169 2HD1 LEU C 555     -24.418 -17.493 -18.698  1.00  1.590          H  
ATOM   9170 3HD1 LEU C 555     -23.376 -16.236 -18.043  1.00  1.590          H  
ATOM   9171 1HD2 LEU C 555     -22.003 -15.515 -20.696  1.00  1.590          H  
ATOM   9172 2HD2 LEU C 555     -21.129 -15.724 -19.176  1.00  1.590          H  
ATOM   9173 3HD2 LEU C 555     -20.683 -16.653 -20.621  1.00  1.590          H  
ATOM   9174  N   MET C 556     -19.174 -19.926 -17.775  1.00  0.970          N  
ATOM   9175  CA  MET C 556     -18.716 -20.948 -16.891  1.00  1.000          C  
ATOM   9176  C   MET C 556     -19.312 -20.590 -15.547  1.00  0.980          C  
ATOM   9177  O   MET C 556     -19.573 -19.418 -15.270  1.00  0.900          O  
ATOM   9178  CB  MET C 556     -17.200 -20.937 -16.869  1.00  1.390          C  
ATOM   9179  CG  MET C 556     -16.493 -20.976 -18.299  1.00  1.390          C  
ATOM   9180  SD  MET C 556     -16.753 -22.411 -19.285  1.00  1.390          S  
ATOM   9181  CE  MET C 556     -15.776 -23.583 -18.394  1.00  1.390          C  
ATOM   9182  H   MET C 556     -18.695 -19.020 -17.825  1.00  1.160          H  
ATOM   9183  HA  MET C 556     -19.085 -21.927 -17.194  1.00  1.200          H  
ATOM   9184 1HB  MET C 556     -16.908 -20.045 -16.391  1.00  1.670          H  
ATOM   9185 2HB  MET C 556     -16.832 -21.750 -16.255  1.00  1.670          H  
ATOM   9186 1HG  MET C 556     -16.837 -20.136 -18.884  1.00  1.670          H  
ATOM   9187 2HG  MET C 556     -15.421 -20.860 -18.163  1.00  1.670          H  
ATOM   9188 1HE  MET C 556     -15.819 -24.551 -18.885  1.00  1.670          H  
ATOM   9189 2HE  MET C 556     -14.743 -23.244 -18.347  1.00  1.670          H  
ATOM   9190 3HE  MET C 556     -16.164 -23.680 -17.426  1.00  1.670          H  
ATOM   9191  N   SER C 557     -19.544 -21.580 -14.717  1.00  1.060          N  
ATOM   9192  CA  SER C 557     -19.974 -21.346 -13.355  1.00  1.120          C  
ATOM   9193  C   SER C 557     -18.794 -21.857 -12.575  1.00  1.170          C  
ATOM   9194  O   SER C 557     -18.507 -21.494 -11.427  1.00  1.220          O  
ATOM   9195  CB  SER C 557     -21.229 -22.102 -13.114  1.00  1.540          C  
ATOM   9196  OG  SER C 557     -20.965 -23.446 -13.234  1.00  1.540          O  
ATOM   9197  H   SER C 557     -19.391 -22.552 -15.000  1.00  1.270          H  
ATOM   9198  HA  SER C 557     -20.123 -20.291 -13.167  1.00  1.340          H  
ATOM   9199 1HB  SER C 557     -21.659 -21.859 -12.168  1.00  1.850          H  
ATOM   9200 2HB  SER C 557     -21.946 -21.821 -13.867  1.00  1.850          H  
ATOM   9201  HG  SER C 557     -21.831 -23.887 -13.236  1.00  1.850          H  
ATOM   9202  N   VAL C 558     -18.033 -22.660 -13.293  1.00  1.150          N  
ATOM   9203  CA  VAL C 558     -16.821 -23.253 -12.778  1.00  1.190          C  
ATOM   9204  C   VAL C 558     -15.581 -22.349 -12.986  1.00  1.160          C  
ATOM   9205  O   VAL C 558     -15.549 -21.562 -13.952  1.00  1.160          O  
ATOM   9206  CB  VAL C 558     -16.576 -24.621 -13.478  1.00  1.650          C  
ATOM   9207  CG1 VAL C 558     -16.432 -24.443 -14.938  1.00  1.650          C  
ATOM   9208  CG2 VAL C 558     -15.316 -25.248 -13.032  1.00  1.650          C  
ATOM   9209  H   VAL C 558     -18.436 -22.954 -14.195  1.00  1.380          H  
ATOM   9210  HA  VAL C 558     -17.004 -23.445 -11.733  1.00  1.430          H  
ATOM   9211  HB  VAL C 558     -17.425 -25.270 -13.275  1.00  1.980          H  
ATOM   9212 1HG1 VAL C 558     -16.276 -25.414 -15.406  1.00  1.980          H  
ATOM   9213 2HG1 VAL C 558     -17.318 -23.999 -15.348  1.00  1.980          H  
ATOM   9214 3HG1 VAL C 558     -15.579 -23.804 -15.148  1.00  1.980          H  
ATOM   9215 1HG2 VAL C 558     -15.175 -26.201 -13.542  1.00  1.980          H  
ATOM   9216 2HG2 VAL C 558     -14.535 -24.619 -13.272  1.00  1.980          H  
ATOM   9217 3HG2 VAL C 558     -15.314 -25.406 -12.008  1.00  1.980          H  
ATOM   9218  N   PRO C 559     -14.669 -22.267 -11.992  1.00  1.200          N  
ATOM   9219  CA  PRO C 559     -13.305 -21.763 -12.037  1.00  1.220          C  
ATOM   9220  C   PRO C 559     -12.431 -22.996 -12.358  1.00  1.200          C  
ATOM   9221  O   PRO C 559     -11.953 -23.630 -11.415  1.00  1.270          O  
ATOM   9222  CB  PRO C 559     -13.080 -21.226 -10.630  1.00  1.830          C  
ATOM   9223  CG  PRO C 559     -13.893 -22.153  -9.754  1.00  1.830          C  
ATOM   9224  CD  PRO C 559     -15.092 -22.587 -10.607  1.00  1.830          C  
ATOM   9225  HA  PRO C 559     -13.218 -20.961 -12.794  1.00  1.460          H  
ATOM   9226 1HB  PRO C 559     -12.002 -21.247 -10.389  1.00  2.200          H  
ATOM   9227 2HB  PRO C 559     -13.404 -20.177 -10.559  1.00  2.200          H  
ATOM   9228 1HG  PRO C 559     -13.276 -23.003  -9.417  1.00  2.200          H  
ATOM   9229 2HG  PRO C 559     -14.203 -21.617  -8.846  1.00  2.200          H  
ATOM   9230 1HD  PRO C 559     -15.203 -23.658 -10.477  1.00  2.200          H  
ATOM   9231 2HD  PRO C 559     -15.998 -22.018 -10.327  1.00  2.200          H  
ATOM   9232  N   PRO C 560     -12.276 -23.412 -13.615  1.00  1.160          N  
ATOM   9233  CA  PRO C 560     -11.844 -24.747 -14.026  1.00  1.220          C  
ATOM   9234  C   PRO C 560     -10.372 -25.069 -13.687  1.00  1.270          C  
ATOM   9235  O   PRO C 560      -9.554 -24.157 -13.490  1.00  1.300          O  
ATOM   9236  CB  PRO C 560     -12.198 -24.705 -15.514  1.00  1.830          C  
ATOM   9237  CG  PRO C 560     -12.104 -23.215 -15.910  1.00  1.830          C  
ATOM   9238  CD  PRO C 560     -12.476 -22.454 -14.710  1.00  1.830          C  
ATOM   9239  HA  PRO C 560     -12.486 -25.463 -13.516  1.00  1.460          H  
ATOM   9240 1HB  PRO C 560     -11.562 -25.367 -16.071  1.00  2.200          H  
ATOM   9241 2HB  PRO C 560     -13.220 -25.091 -15.645  1.00  2.200          H  
ATOM   9242 1HG  PRO C 560     -11.136 -22.924 -16.278  1.00  2.200          H  
ATOM   9243 2HG  PRO C 560     -12.809 -23.012 -16.729  1.00  2.200          H  
ATOM   9244 1HD  PRO C 560     -11.793 -21.599 -14.587  1.00  2.200          H  
ATOM   9245 2HD  PRO C 560     -13.494 -22.145 -14.812  1.00  2.200          H  
ATOM   9246  N   GLY C 561      -9.974 -26.359 -13.646  1.00  1.360          N  
ATOM   9247  CA  GLY C 561     -10.658 -27.590 -14.075  1.00  1.470          C  
ATOM   9248  C   GLY C 561     -11.791 -28.235 -13.251  1.00  1.590          C  
ATOM   9249  O   GLY C 561     -12.530 -27.590 -12.512  1.00  2.070          O  
ATOM   9250  H   GLY C 561      -9.029 -26.515 -13.326  1.00  1.630          H  
ATOM   9251 1HA  GLY C 561     -11.032 -27.428 -15.083  1.00  1.760          H  
ATOM   9252 2HA  GLY C 561      -9.881 -28.347 -14.194  1.00  1.760          H  
ATOM   9253  N   LYS C 562     -11.916 -29.544 -13.496  1.00  1.500          N  
ATOM   9254  CA  LYS C 562     -12.925 -30.528 -13.061  1.00  1.660          C  
ATOM   9255  C   LYS C 562     -13.437 -30.480 -11.610  1.00  1.310          C  
ATOM   9256  O   LYS C 562     -12.683 -30.278 -10.660  1.00  1.290          O  
ATOM   9257  CB  LYS C 562     -12.346 -31.926 -13.322  1.00  2.260          C  
ATOM   9258  CG  LYS C 562     -13.286 -33.105 -13.082  1.00  2.260          C  
ATOM   9259  CD  LYS C 562     -12.589 -34.415 -13.417  1.00  2.260          C  
ATOM   9260  CE  LYS C 562     -13.512 -35.603 -13.253  1.00  2.260          C  
ATOM   9261  NZ  LYS C 562     -12.786 -36.890 -13.445  1.00  2.260          N  
ATOM   9262  H   LYS C 562     -11.197 -29.922 -14.094  1.00  1.800          H  
ATOM   9263  HA  LYS C 562     -13.794 -30.397 -13.704  1.00  1.990          H  
ATOM   9264 1HB  LYS C 562     -11.993 -31.990 -14.341  1.00  2.710          H  
ATOM   9265 2HB  LYS C 562     -11.482 -32.077 -12.674  1.00  2.710          H  
ATOM   9266 1HG  LYS C 562     -13.579 -33.144 -12.030  1.00  2.710          H  
ATOM   9267 2HG  LYS C 562     -14.180 -33.004 -13.695  1.00  2.710          H  
ATOM   9268 1HD  LYS C 562     -12.233 -34.383 -14.449  1.00  2.710          H  
ATOM   9269 2HD  LYS C 562     -11.730 -34.540 -12.759  1.00  2.710          H  
ATOM   9270 1HE  LYS C 562     -13.954 -35.585 -12.257  1.00  2.710          H  
ATOM   9271 2HE  LYS C 562     -14.309 -35.534 -13.996  1.00  2.710          H  
ATOM   9272 1HZ  LYS C 562     -13.430 -37.661 -13.336  1.00  2.710          H  
ATOM   9273 2HZ  LYS C 562     -12.370 -36.932 -14.368  1.00  2.710          H  
ATOM   9274 3HZ  LYS C 562     -12.055 -36.963 -12.753  1.00  2.710          H  
ATOM   9275  N   GLY C 563     -14.764 -30.681 -11.497  1.00  1.430          N  
ATOM   9276  CA  GLY C 563     -15.558 -30.729 -10.260  1.00  1.230          C  
ATOM   9277  C   GLY C 563     -15.730 -32.165  -9.765  1.00  1.270          C  
ATOM   9278  O   GLY C 563     -14.736 -32.876  -9.621  1.00  1.310          O  
ATOM   9279  H   GLY C 563     -15.264 -30.822 -12.361  1.00  1.720          H  
ATOM   9280 1HA  GLY C 563     -15.068 -30.134  -9.489  1.00  1.480          H  
ATOM   9281 2HA  GLY C 563     -16.520 -30.289 -10.451  1.00  1.480          H  
ATOM   9282  N   GLY C 564     -16.968 -32.644  -9.485  1.00  1.300          N  
ATOM   9283  CA  GLY C 564     -18.315 -32.033  -9.597  1.00  1.380          C  
ATOM   9284  C   GLY C 564     -18.809 -31.172  -8.417  1.00  1.390          C  
ATOM   9285  O   GLY C 564     -19.569 -31.664  -7.584  1.00  1.450          O  
ATOM   9286  H   GLY C 564     -16.972 -33.595  -9.143  1.00  1.560          H  
ATOM   9287 1HA  GLY C 564     -18.376 -31.453 -10.515  1.00  1.660          H  
ATOM   9288 2HA  GLY C 564     -19.030 -32.842  -9.735  1.00  1.660          H  
ATOM   9289  N   GLN C 565     -18.370 -29.928  -8.306  1.00  1.360          N  
ATOM   9290  CA  GLN C 565     -18.777 -29.076  -7.195  1.00  1.370          C  
ATOM   9291  C   GLN C 565     -20.073 -28.319  -7.519  1.00  1.390          C  
ATOM   9292  O   GLN C 565     -20.635 -28.437  -8.612  1.00  1.390          O  
ATOM   9293  CB  GLN C 565     -17.673 -28.074  -6.863  1.00  1.910          C  
ATOM   9294  CG  GLN C 565     -16.375 -28.691  -6.409  1.00  1.910          C  
ATOM   9295  CD  GLN C 565     -15.317 -27.638  -6.096  1.00  1.910          C  
ATOM   9296  OE1 GLN C 565     -15.358 -26.513  -6.608  1.00  1.910          O  
ATOM   9297  NE2 GLN C 565     -14.367 -28.000  -5.250  1.00  1.910          N  
ATOM   9298  H   GLN C 565     -17.757 -29.545  -9.005  1.00  1.630          H  
ATOM   9299  HA  GLN C 565     -18.960 -29.704  -6.323  1.00  1.640          H  
ATOM   9300 1HB  GLN C 565     -17.479 -27.474  -7.711  1.00  2.300          H  
ATOM   9301 2HB  GLN C 565     -18.004 -27.411  -6.073  1.00  2.300          H  
ATOM   9302 1HG  GLN C 565     -16.557 -29.274  -5.506  1.00  2.300          H  
ATOM   9303 2HG  GLN C 565     -15.997 -29.338  -7.199  1.00  2.300          H  
ATOM   9304 1HE2 GLN C 565     -13.643 -27.353  -5.000  1.00  2.300          H  
ATOM   9305 2HE2 GLN C 565     -14.372 -28.918  -4.854  1.00  2.300          H  
ATOM   9306  N   ALA C 566     -20.593 -27.572  -6.528  1.00  1.440          N  
ATOM   9307  CA  ALA C 566     -21.802 -26.758  -6.721  1.00  1.470          C  
ATOM   9308  C   ALA C 566     -21.593 -25.692  -7.797  1.00  1.390          C  
ATOM   9309  O   ALA C 566     -22.511 -25.342  -8.537  1.00  1.350          O  
ATOM   9310  CB  ALA C 566     -22.206 -26.094  -5.418  1.00  2.050          C  
ATOM   9311  H   ALA C 566     -20.130 -27.557  -5.632  1.00  1.730          H  
ATOM   9312  HA  ALA C 566     -22.602 -27.420  -7.055  1.00  1.760          H  
ATOM   9313 1HB  ALA C 566     -23.117 -25.515  -5.576  1.00  2.460          H  
ATOM   9314 2HB  ALA C 566     -22.390 -26.854  -4.659  1.00  2.460          H  
ATOM   9315 3HB  ALA C 566     -21.410 -25.433  -5.085  1.00  2.460          H  
ATOM   9316  N   PHE C 567     -20.376 -25.157  -7.839  1.00  1.400          N  
ATOM   9317  CA  PHE C 567     -19.938 -24.141  -8.783  1.00  1.330          C  
ATOM   9318  C   PHE C 567     -20.710 -22.853  -8.966  1.00  1.340          C  
ATOM   9319  O   PHE C 567     -21.214 -22.598 -10.045  1.00  1.400          O  
ATOM   9320  CB  PHE C 567     -19.691 -24.720 -10.169  1.00  1.890          C  
ATOM   9321  CG  PHE C 567     -18.558 -25.685 -10.264  1.00  1.890          C  
ATOM   9322  CD1 PHE C 567     -18.720 -26.869 -10.906  1.00  1.890          C  
ATOM   9323  CD2 PHE C 567     -17.309 -25.402  -9.703  1.00  1.890          C  
ATOM   9324  CE1 PHE C 567     -17.678 -27.746 -11.027  1.00  1.890          C  
ATOM   9325  CE2 PHE C 567     -16.280 -26.281  -9.806  1.00  1.890          C  
ATOM   9326  CZ  PHE C 567     -16.452 -27.440 -10.473  1.00  1.890          C  
ATOM   9327  H   PHE C 567     -19.693 -25.481  -7.172  1.00  1.680          H  
ATOM   9328  HA  PHE C 567     -18.971 -23.813  -8.415  1.00  1.600          H  
ATOM   9329 1HB  PHE C 567     -20.594 -25.225 -10.503  1.00  2.270          H  
ATOM   9330 2HB  PHE C 567     -19.508 -23.921 -10.868  1.00  2.270          H  
ATOM   9331  HD1 PHE C 567     -19.683 -27.099 -11.333  1.00  2.270          H  
ATOM   9332  HD2 PHE C 567     -17.133 -24.470  -9.181  1.00  2.270          H  
ATOM   9333  HE1 PHE C 567     -17.825 -28.679 -11.565  1.00  2.270          H  
ATOM   9334  HE2 PHE C 567     -15.302 -26.050  -9.369  1.00  2.270          H  
ATOM   9335  HZ  PHE C 567     -15.604 -28.107 -10.566  1.00  2.270          H  
ATOM   9336  N   ASN C 568     -20.852 -22.053  -7.926  1.00  1.300          N  
ATOM   9337  CA  ASN C 568     -21.429 -20.728  -8.134  1.00  1.330          C  
ATOM   9338  C   ASN C 568     -22.790 -20.662  -8.833  1.00  1.300          C  
ATOM   9339  O   ASN C 568     -22.900 -20.124  -9.944  1.00  1.220          O  
ATOM   9340  CB  ASN C 568     -20.436 -19.885  -8.906  1.00  1.850          C  
ATOM   9341  CG  ASN C 568     -19.123 -19.766  -8.213  1.00  1.850          C  
ATOM   9342  OD1 ASN C 568     -19.009 -19.334  -7.049  1.00  1.850          O  
ATOM   9343  ND2 ASN C 568     -18.106 -20.194  -8.905  1.00  1.850          N  
ATOM   9344  H   ASN C 568     -20.493 -22.328  -7.024  1.00  1.560          H  
ATOM   9345  HA  ASN C 568     -21.567 -20.281  -7.148  1.00  1.600          H  
ATOM   9346 1HB  ASN C 568     -20.282 -20.275  -9.913  1.00  2.220          H  
ATOM   9347 2HB  ASN C 568     -20.851 -18.901  -9.006  1.00  2.220          H  
ATOM   9348 1HD2 ASN C 568     -17.192 -20.194  -8.517  1.00  2.220          H  
ATOM   9349 2HD2 ASN C 568     -18.267 -20.575  -9.842  1.00  2.220          H  
ATOM   9350  N   GLU C 569     -23.848 -21.120  -8.157  1.00  1.370          N  
ATOM   9351  CA  GLU C 569     -25.226 -21.144  -8.686  1.00  1.360          C  
ATOM   9352  C   GLU C 569     -25.709 -19.749  -9.142  1.00  1.340          C  
ATOM   9353  O   GLU C 569     -26.670 -19.612  -9.909  1.00  1.340          O  
ATOM   9354  CB  GLU C 569     -26.163 -21.698  -7.603  1.00  1.910          C  
ATOM   9355  CG  GLU C 569     -26.265 -20.821  -6.331  1.00  1.910          C  
ATOM   9356  CD  GLU C 569     -25.141 -21.065  -5.351  1.00  1.910          C  
ATOM   9357  OE1 GLU C 569     -24.260 -21.842  -5.666  1.00  1.910          O  
ATOM   9358  OE2 GLU C 569     -25.146 -20.467  -4.310  1.00  1.910          O  
ATOM   9359  H   GLU C 569     -23.688 -21.533  -7.233  1.00  1.640          H  
ATOM   9360  HA  GLU C 569     -25.245 -21.816  -9.545  1.00  1.630          H  
ATOM   9361 1HB  GLU C 569     -27.167 -21.802  -8.013  1.00  2.290          H  
ATOM   9362 2HB  GLU C 569     -25.827 -22.691  -7.305  1.00  2.290          H  
ATOM   9363 1HG  GLU C 569     -26.289 -19.769  -6.587  1.00  2.290          H  
ATOM   9364 2HG  GLU C 569     -27.209 -21.054  -5.839  1.00  2.290          H  
ATOM   9365  N   ALA C 570     -24.963 -18.730  -8.713  1.00  1.350          N  
ATOM   9366  CA  ALA C 570     -25.131 -17.319  -8.986  1.00  1.340          C  
ATOM   9367  C   ALA C 570     -25.082 -17.048 -10.480  1.00  1.270          C  
ATOM   9368  O   ALA C 570     -25.609 -16.038 -10.932  1.00  1.290          O  
ATOM   9369  CB  ALA C 570     -24.040 -16.535  -8.288  1.00  1.880          C  
ATOM   9370  H   ALA C 570     -24.208 -18.990  -8.097  1.00  1.620          H  
ATOM   9371  HA  ALA C 570     -26.106 -17.007  -8.613  1.00  1.610          H  
ATOM   9372 1HB  ALA C 570     -24.175 -15.471  -8.484  1.00  2.260          H  
ATOM   9373 2HB  ALA C 570     -24.092 -16.720  -7.216  1.00  2.260          H  
ATOM   9374 3HB  ALA C 570     -23.079 -16.860  -8.668  1.00  2.260          H  
ATOM   9375  N   VAL C 571     -24.494 -17.970 -11.252  1.00  1.210          N  
ATOM   9376  CA  VAL C 571     -24.361 -17.864 -12.703  1.00  1.160          C  
ATOM   9377  C   VAL C 571     -25.694 -17.557 -13.398  1.00  1.190          C  
ATOM   9378  O   VAL C 571     -25.717 -17.023 -14.513  1.00  1.170          O  
ATOM   9379  CB  VAL C 571     -23.731 -19.157 -13.261  1.00  1.640          C  
ATOM   9380  CG1 VAL C 571     -24.710 -20.332 -13.107  1.00  1.640          C  
ATOM   9381  CG2 VAL C 571     -23.325 -18.947 -14.760  1.00  1.640          C  
ATOM   9382  H   VAL C 571     -24.086 -18.786 -10.780  1.00  1.450          H  
ATOM   9383  HA  VAL C 571     -23.678 -17.047 -12.910  1.00  1.390          H  
ATOM   9384  HB  VAL C 571     -22.845 -19.396 -12.669  1.00  1.970          H  
ATOM   9385 1HG1 VAL C 571     -24.245 -21.238 -13.471  1.00  1.970          H  
ATOM   9386 2HG1 VAL C 571     -24.957 -20.461 -12.054  1.00  1.970          H  
ATOM   9387 3HG1 VAL C 571     -25.616 -20.151 -13.663  1.00  1.970          H  
ATOM   9388 1HG2 VAL C 571     -22.860 -19.848 -15.138  1.00  1.970          H  
ATOM   9389 2HG2 VAL C 571     -24.197 -18.722 -15.373  1.00  1.970          H  
ATOM   9390 3HG2 VAL C 571     -22.617 -18.129 -14.835  1.00  1.970          H  
ATOM   9391  N   PHE C 572     -26.815 -17.885 -12.760  1.00  1.240          N  
ATOM   9392  CA  PHE C 572     -28.106 -17.604 -13.362  1.00  1.270          C  
ATOM   9393  C   PHE C 572     -28.261 -16.098 -13.663  1.00  1.310          C  
ATOM   9394  O   PHE C 572     -29.074 -15.703 -14.500  1.00  1.340          O  
ATOM   9395  CB  PHE C 572     -29.262 -18.071 -12.477  1.00  1.770          C  
ATOM   9396  CG  PHE C 572     -30.598 -17.942 -13.176  1.00  1.770          C  
ATOM   9397  CD1 PHE C 572     -30.963 -18.846 -14.159  1.00  1.770          C  
ATOM   9398  CD2 PHE C 572     -31.472 -16.911 -12.876  1.00  1.770          C  
ATOM   9399  CE1 PHE C 572     -32.150 -18.726 -14.829  1.00  1.770          C  
ATOM   9400  CE2 PHE C 572     -32.671 -16.795 -13.545  1.00  1.770          C  
ATOM   9401  CZ  PHE C 572     -33.007 -17.708 -14.524  1.00  1.770          C  
ATOM   9402  H   PHE C 572     -26.754 -18.334 -11.836  1.00  1.490          H  
ATOM   9403  HA  PHE C 572     -28.155 -18.151 -14.297  1.00  1.520          H  
ATOM   9404 1HB  PHE C 572     -29.113 -19.113 -12.193  1.00  2.120          H  
ATOM   9405 2HB  PHE C 572     -29.286 -17.476 -11.564  1.00  2.120          H  
ATOM   9406  HD1 PHE C 572     -30.284 -19.647 -14.406  1.00  2.120          H  
ATOM   9407  HD2 PHE C 572     -31.200 -16.181 -12.112  1.00  2.120          H  
ATOM   9408  HE1 PHE C 572     -32.411 -19.440 -15.599  1.00  2.120          H  
ATOM   9409  HE2 PHE C 572     -33.352 -15.976 -13.305  1.00  2.120          H  
ATOM   9410  HZ  PHE C 572     -33.953 -17.611 -15.054  1.00  2.120          H  
ATOM   9411  N   THR C 573     -27.520 -15.243 -12.935  1.00  1.340          N  
ATOM   9412  CA  THR C 573     -27.608 -13.799 -13.095  1.00  1.390          C  
ATOM   9413  C   THR C 573     -26.592 -13.283 -14.117  1.00  1.320          C  
ATOM   9414  O   THR C 573     -26.468 -12.077 -14.307  1.00  1.360          O  
ATOM   9415  CB  THR C 573     -27.390 -13.053 -11.763  1.00  1.930          C  
ATOM   9416  OG1 THR C 573     -26.049 -13.234 -11.308  1.00  1.930          O  
ATOM   9417  CG2 THR C 573     -28.331 -13.645 -10.720  1.00  1.930          C  
ATOM   9418  H   THR C 573     -26.849 -15.603 -12.247  1.00  1.610          H  
ATOM   9419  HA  THR C 573     -28.605 -13.554 -13.462  1.00  1.670          H  
ATOM   9420  HB  THR C 573     -27.596 -11.992 -11.891  1.00  2.310          H  
ATOM   9421  HG1 THR C 573     -25.452 -12.725 -11.876  1.00  2.310          H  
ATOM   9422 1HG2 THR C 573     -28.188 -13.130  -9.772  1.00  2.310          H  
ATOM   9423 2HG2 THR C 573     -29.360 -13.525 -11.051  1.00  2.310          H  
ATOM   9424 3HG2 THR C 573     -28.113 -14.706 -10.590  1.00  2.310          H  
ATOM   9425  N   ASN C 574     -25.814 -14.187 -14.729  1.00  1.230          N  
ATOM   9426  CA  ASN C 574     -24.858 -13.820 -15.778  1.00  1.160          C  
ATOM   9427  C   ASN C 574     -25.566 -13.984 -17.133  1.00  1.150          C  
ATOM   9428  O   ASN C 574     -25.336 -13.236 -18.102  1.00  1.170          O  
ATOM   9429  CB  ASN C 574     -23.607 -14.662 -15.675  1.00  1.650          C  
ATOM   9430  CG  ASN C 574     -22.794 -14.354 -14.437  1.00  1.650          C  
ATOM   9431  OD1 ASN C 574     -22.889 -13.280 -13.830  1.00  1.650          O  
ATOM   9432  ND2 ASN C 574     -21.963 -15.275 -14.066  1.00  1.650          N  
ATOM   9433  H   ASN C 574     -25.920 -15.169 -14.490  1.00  1.480          H  
ATOM   9434  HA  ASN C 574     -24.590 -12.768 -15.671  1.00  1.390          H  
ATOM   9435 1HB  ASN C 574     -23.884 -15.712 -15.648  1.00  1.980          H  
ATOM   9436 2HB  ASN C 574     -22.999 -14.518 -16.551  1.00  1.980          H  
ATOM   9437 1HD2 ASN C 574     -21.383 -15.127 -13.259  1.00  1.980          H  
ATOM   9438 2HD2 ASN C 574     -21.891 -16.124 -14.584  1.00  1.980          H  
ATOM   9439  N   LEU C 575     -26.535 -14.908 -17.132  1.00  1.150          N  
ATOM   9440  CA  LEU C 575     -27.337 -15.223 -18.311  1.00  1.180          C  
ATOM   9441  C   LEU C 575     -28.062 -13.997 -18.817  1.00  1.250          C  
ATOM   9442  O   LEU C 575     -28.280 -13.833 -20.023  1.00  1.270          O  
ATOM   9443  CB  LEU C 575     -28.375 -16.261 -17.955  1.00  1.640          C  
ATOM   9444  CG  LEU C 575     -27.892 -17.655 -17.677  1.00  1.640          C  
ATOM   9445  CD1 LEU C 575     -29.039 -18.484 -17.098  1.00  1.640          C  
ATOM   9446  CD2 LEU C 575     -27.415 -18.255 -18.967  1.00  1.640          C  
ATOM   9447  H   LEU C 575     -26.617 -15.484 -16.291  1.00  1.380          H  
ATOM   9448  HA  LEU C 575     -26.681 -15.569 -19.097  1.00  1.420          H  
ATOM   9449 1HB  LEU C 575     -28.928 -15.917 -17.075  1.00  1.970          H  
ATOM   9450 2HB  LEU C 575     -29.033 -16.292 -18.767  1.00  1.970          H  
ATOM   9451  HG  LEU C 575     -27.084 -17.627 -16.941  1.00  1.970          H  
ATOM   9452 1HD1 LEU C 575     -28.705 -19.487 -16.881  1.00  1.970          H  
ATOM   9453 2HD1 LEU C 575     -29.371 -18.004 -16.195  1.00  1.970          H  
ATOM   9454 3HD1 LEU C 575     -29.851 -18.543 -17.772  1.00  1.970          H  
ATOM   9455 1HD2 LEU C 575     -27.072 -19.248 -18.815  1.00  1.970          H  
ATOM   9456 2HD2 LEU C 575     -28.243 -18.265 -19.676  1.00  1.970          H  
ATOM   9457 3HD2 LEU C 575     -26.607 -17.688 -19.376  1.00  1.970          H  
ATOM   9458  N   LYS C 576     -28.510 -13.166 -17.901  1.00  1.310          N  
ATOM   9459  CA  LYS C 576     -29.096 -11.904 -18.275  1.00  1.410          C  
ATOM   9460  C   LYS C 576     -27.945 -10.936 -17.951  1.00  1.400          C  
ATOM   9461  O   LYS C 576     -27.545 -10.887 -16.797  1.00  1.470          O  
ATOM   9462  CB  LYS C 576     -30.358 -11.613 -17.470  1.00  1.930          C  
ATOM   9463  CG  LYS C 576     -31.072 -10.335 -17.860  1.00  1.930          C  
ATOM   9464  CD  LYS C 576     -32.330 -10.129 -17.027  1.00  1.930          C  
ATOM   9465  CE  LYS C 576     -33.054  -8.844 -17.419  1.00  1.930          C  
ATOM   9466  NZ  LYS C 576     -34.281  -8.610 -16.585  1.00  1.930          N  
ATOM   9467  H   LYS C 576     -28.379 -13.390 -16.922  1.00  1.570          H  
ATOM   9468  HA  LYS C 576     -29.339 -11.923 -19.328  1.00  1.690          H  
ATOM   9469 1HB  LYS C 576     -31.056 -12.439 -17.594  1.00  2.320          H  
ATOM   9470 2HB  LYS C 576     -30.105 -11.555 -16.412  1.00  2.320          H  
ATOM   9471 1HG  LYS C 576     -30.405  -9.483 -17.725  1.00  2.320          H  
ATOM   9472 2HG  LYS C 576     -31.350 -10.393 -18.911  1.00  2.320          H  
ATOM   9473 1HD  LYS C 576     -33.002 -10.975 -17.175  1.00  2.320          H  
ATOM   9474 2HD  LYS C 576     -32.061 -10.079 -15.972  1.00  2.320          H  
ATOM   9475 1HE  LYS C 576     -32.376  -8.002 -17.296  1.00  2.320          H  
ATOM   9476 2HE  LYS C 576     -33.349  -8.910 -18.467  1.00  2.320          H  
ATOM   9477 1HZ  LYS C 576     -34.731  -7.752 -16.877  1.00  2.320          H  
ATOM   9478 2HZ  LYS C 576     -34.925  -9.380 -16.700  1.00  2.320          H  
ATOM   9479 3HZ  LYS C 576     -34.021  -8.534 -15.611  1.00  2.320          H  
ATOM   9480  N   ILE C 577     -27.379 -10.174 -18.900  1.00  1.370          N  
ATOM   9481  CA  ILE C 577     -27.805  -9.993 -20.279  1.00  1.400          C  
ATOM   9482  C   ILE C 577     -27.096 -10.827 -21.357  1.00  1.380          C  
ATOM   9483  O   ILE C 577     -27.201 -10.463 -22.518  1.00  1.440          O  
ATOM   9484  CB  ILE C 577     -27.625  -8.517 -20.681  1.00  1.950          C  
ATOM   9485  CG1 ILE C 577     -26.109  -8.106 -20.632  1.00  1.950          C  
ATOM   9486  CG2 ILE C 577     -28.467  -7.662 -19.722  1.00  1.950          C  
ATOM   9487  CD1 ILE C 577     -25.800  -6.778 -21.299  1.00  1.950          C  
ATOM   9488  H   ILE C 577     -26.584  -9.635 -18.594  1.00  1.640          H  
ATOM   9489  HA  ILE C 577     -28.870 -10.189 -20.347  1.00  1.680          H  
ATOM   9490  HB  ILE C 577     -27.975  -8.366 -21.689  1.00  2.340          H  
ATOM   9491 1HG1 ILE C 577     -25.787  -8.040 -19.598  1.00  2.340          H  
ATOM   9492 2HG1 ILE C 577     -25.513  -8.866 -21.136  1.00  2.340          H  
ATOM   9493 1HG2 ILE C 577     -28.396  -6.613 -19.985  1.00  2.340          H  
ATOM   9494 2HG2 ILE C 577     -29.496  -7.972 -19.784  1.00  2.340          H  
ATOM   9495 3HG2 ILE C 577     -28.123  -7.798 -18.699  1.00  2.340          H  
ATOM   9496 1HD1 ILE C 577     -24.731  -6.578 -21.229  1.00  2.340          H  
ATOM   9497 2HD1 ILE C 577     -26.088  -6.831 -22.351  1.00  2.340          H  
ATOM   9498 3HD1 ILE C 577     -26.343  -5.973 -20.818  1.00  2.340          H  
ATOM   9499  N   ALA C 578     -26.400 -11.940 -21.066  1.00  1.310          N  
ATOM   9500  CA  ALA C 578     -25.753 -12.645 -22.192  1.00  1.300          C  
ATOM   9501  C   ALA C 578     -26.757 -12.989 -23.295  1.00  1.300          C  
ATOM   9502  O   ALA C 578     -26.485 -12.825 -24.488  1.00  1.340          O  
ATOM   9503  CB  ALA C 578     -25.117 -13.939 -21.710  1.00  1.820          C  
ATOM   9504  H   ALA C 578     -26.267 -12.294 -20.109  1.00  1.570          H  
ATOM   9505  HA  ALA C 578     -24.992 -11.988 -22.607  1.00  1.560          H  
ATOM   9506 1HB  ALA C 578     -24.615 -14.424 -22.539  1.00  2.190          H  
ATOM   9507 2HB  ALA C 578     -24.424 -13.734 -20.943  1.00  2.190          H  
ATOM   9508 3HB  ALA C 578     -25.886 -14.596 -21.312  1.00  2.190          H  
ATOM   9509  N   ASN C 579     -27.952 -13.376 -22.873  1.00  1.300          N  
ATOM   9510  CA  ASN C 579     -29.075 -13.760 -23.710  1.00  1.350          C  
ATOM   9511  C   ASN C 579     -29.558 -12.641 -24.637  1.00  1.370          C  
ATOM   9512  O   ASN C 579     -30.180 -12.895 -25.671  1.00  1.510          O  
ATOM   9513  CB  ASN C 579     -30.206 -14.217 -22.813  1.00  1.870          C  
ATOM   9514  CG  ASN C 579     -31.336 -14.870 -23.539  1.00  1.870          C  
ATOM   9515  OD1 ASN C 579     -32.300 -14.194 -23.914  1.00  1.870          O  
ATOM   9516  ND2 ASN C 579     -31.273 -16.164 -23.722  1.00  1.870          N  
ATOM   9517  H   ASN C 579     -28.070 -13.467 -21.859  1.00  1.560          H  
ATOM   9518  HA  ASN C 579     -28.764 -14.588 -24.345  1.00  1.620          H  
ATOM   9519 1HB  ASN C 579     -29.793 -14.913 -22.100  1.00  2.240          H  
ATOM   9520 2HB  ASN C 579     -30.587 -13.367 -22.247  1.00  2.240          H  
ATOM   9521 1HD2 ASN C 579     -32.019 -16.638 -24.196  1.00  2.240          H  
ATOM   9522 2HD2 ASN C 579     -30.500 -16.722 -23.355  1.00  2.240          H  
ATOM   9523  N   HIS C 580     -29.285 -11.392 -24.285  1.00  1.320          N  
ATOM   9524  CA  HIS C 580     -29.791 -10.262 -25.042  1.00  1.390          C  
ATOM   9525  C   HIS C 580     -29.035 -10.046 -26.337  1.00  1.360          C  
ATOM   9526  O   HIS C 580     -29.439  -9.235 -27.170  1.00  1.370          O  
ATOM   9527  CB  HIS C 580     -29.771  -8.993 -24.199  1.00  1.920          C  
ATOM   9528  CG  HIS C 580     -30.732  -9.044 -23.044  1.00  1.920          C  
ATOM   9529  ND1 HIS C 580     -30.948  -7.971 -22.212  1.00  1.920          N  
ATOM   9530  CD2 HIS C 580     -31.527 -10.045 -22.580  1.00  1.920          C  
ATOM   9531  CE1 HIS C 580     -31.836  -8.303 -21.292  1.00  1.920          C  
ATOM   9532  NE2 HIS C 580     -32.199  -9.553 -21.493  1.00  1.920          N  
ATOM   9533  H   HIS C 580     -28.684 -11.207 -23.480  1.00  1.580          H  
ATOM   9534  HA  HIS C 580     -30.829 -10.454 -25.308  1.00  1.670          H  
ATOM   9535 1HB  HIS C 580     -28.765  -8.834 -23.819  1.00  2.300          H  
ATOM   9536 2HB  HIS C 580     -30.026  -8.138 -24.821  1.00  2.300          H  
ATOM   9537  HD1 HIS C 580     -30.523  -7.067 -22.288  1.00  2.300          H  
ATOM   9538  HD2 HIS C 580     -31.703 -11.075 -22.901  1.00  2.300          H  
ATOM   9539  HE1 HIS C 580     -32.144  -7.581 -20.536  1.00  2.300          H  
ATOM   9540  N   TYR C 581     -27.953 -10.791 -26.535  1.00  1.380          N  
ATOM   9541  CA  TYR C 581     -27.195 -10.669 -27.759  1.00  1.380          C  
ATOM   9542  C   TYR C 581     -27.677 -11.679 -28.805  1.00  1.440          C  
ATOM   9543  O   TYR C 581     -27.136 -11.729 -29.908  1.00  2.070          O  
ATOM   9544  CB  TYR C 581     -25.704 -10.842 -27.455  1.00  1.930          C  
ATOM   9545  CG  TYR C 581     -25.112  -9.688 -26.685  1.00  1.930          C  
ATOM   9546  CD1 TYR C 581     -25.085  -9.683 -25.290  1.00  1.930          C  
ATOM   9547  CD2 TYR C 581     -24.592  -8.623 -27.388  1.00  1.930          C  
ATOM   9548  CE1 TYR C 581     -24.559  -8.597 -24.622  1.00  1.930          C  
ATOM   9549  CE2 TYR C 581     -24.068  -7.555 -26.728  1.00  1.930          C  
ATOM   9550  CZ  TYR C 581     -24.051  -7.523 -25.348  1.00  1.930          C  
ATOM   9551  OH  TYR C 581     -23.556  -6.415 -24.690  1.00  1.930          O  
ATOM   9552  H   TYR C 581     -27.627 -11.442 -25.809  1.00  1.660          H  
ATOM   9553  HA  TYR C 581     -27.352  -9.672 -28.167  1.00  1.660          H  
ATOM   9554 1HB  TYR C 581     -25.559 -11.751 -26.869  1.00  2.320          H  
ATOM   9555 2HB  TYR C 581     -25.153 -10.943 -28.384  1.00  2.320          H  
ATOM   9556  HD1 TYR C 581     -25.493 -10.518 -24.725  1.00  2.320          H  
ATOM   9557  HD2 TYR C 581     -24.608  -8.630 -28.476  1.00  2.320          H  
ATOM   9558  HE1 TYR C 581     -24.555  -8.580 -23.536  1.00  2.320          H  
ATOM   9559  HE2 TYR C 581     -23.677  -6.727 -27.303  1.00  2.320          H  
ATOM   9560  HH  TYR C 581     -23.389  -5.693 -25.341  1.00  2.320          H  
ATOM   9561  N   ASN C 582     -28.711 -12.475 -28.466  1.00  1.330          N  
ATOM   9562  CA  ASN C 582     -29.288 -13.489 -29.354  1.00  1.410          C  
ATOM   9563  C   ASN C 582     -28.255 -14.477 -29.875  1.00  1.330          C  
ATOM   9564  O   ASN C 582     -28.277 -14.882 -31.038  1.00  1.410          O  
ATOM   9565  CB  ASN C 582     -30.027 -12.828 -30.498  1.00  1.940          C  
ATOM   9566  CG  ASN C 582     -31.188 -12.012 -30.017  1.00  1.940          C  
ATOM   9567  OD1 ASN C 582     -31.940 -12.425 -29.122  1.00  1.940          O  
ATOM   9568  ND2 ASN C 582     -31.354 -10.849 -30.595  1.00  1.940          N  
ATOM   9569  H   ASN C 582     -29.134 -12.387 -27.535  1.00  1.600          H  
ATOM   9570  HA  ASN C 582     -30.011 -14.067 -28.774  1.00  1.690          H  
ATOM   9571 1HB  ASN C 582     -29.352 -12.190 -31.067  1.00  2.330          H  
ATOM   9572 2HB  ASN C 582     -30.400 -13.596 -31.177  1.00  2.330          H  
ATOM   9573 1HD2 ASN C 582     -32.110 -10.254 -30.318  1.00  2.330          H  
ATOM   9574 2HD2 ASN C 582     -30.722 -10.553 -31.311  1.00  2.330          H  
ATOM   9575  N   LEU C 583     -27.359 -14.863 -28.992  1.00  1.280          N  
ATOM   9576  CA  LEU C 583     -26.306 -15.814 -29.256  1.00  1.240          C  
ATOM   9577  C   LEU C 583     -26.742 -17.075 -28.587  1.00  1.220          C  
ATOM   9578  O   LEU C 583     -27.474 -16.998 -27.607  1.00  1.250          O  
ATOM   9579  CB  LEU C 583     -25.011 -15.274 -28.649  1.00  1.750          C  
ATOM   9580  CG  LEU C 583     -24.587 -13.907 -29.171  1.00  1.750          C  
ATOM   9581  CD1 LEU C 583     -23.429 -13.401 -28.412  1.00  1.750          C  
ATOM   9582  CD2 LEU C 583     -24.221 -14.033 -30.571  1.00  1.750          C  
ATOM   9583  H   LEU C 583     -27.428 -14.487 -28.058  1.00  1.540          H  
ATOM   9584  HA  LEU C 583     -26.214 -16.007 -30.322  1.00  1.490          H  
ATOM   9585 1HB  LEU C 583     -25.124 -15.214 -27.569  1.00  2.100          H  
ATOM   9586 2HB  LEU C 583     -24.214 -15.951 -28.874  1.00  2.100          H  
ATOM   9587  HG  LEU C 583     -25.383 -13.219 -29.072  1.00  2.100          H  
ATOM   9588 1HD1 LEU C 583     -23.129 -12.426 -28.802  1.00  2.100          H  
ATOM   9589 2HD1 LEU C 583     -23.701 -13.300 -27.364  1.00  2.100          H  
ATOM   9590 3HD1 LEU C 583     -22.624 -14.085 -28.515  1.00  2.100          H  
ATOM   9591 1HD2 LEU C 583     -23.900 -13.067 -30.962  1.00  2.100          H  
ATOM   9592 2HD2 LEU C 583     -23.418 -14.740 -30.641  1.00  2.100          H  
ATOM   9593 3HD2 LEU C 583     -25.056 -14.378 -31.165  1.00  2.100          H  
ATOM   9594  N   LYS C 584     -26.369 -18.237 -29.095  1.00  1.210          N  
ATOM   9595  CA  LYS C 584     -26.806 -19.411 -28.346  1.00  1.250          C  
ATOM   9596  C   LYS C 584     -26.122 -19.370 -26.986  1.00  1.230          C  
ATOM   9597  O   LYS C 584     -24.920 -19.106 -26.900  1.00  1.180          O  
ATOM   9598  CB  LYS C 584     -26.520 -20.713 -29.086  1.00  1.730          C  
ATOM   9599  CG  LYS C 584     -27.288 -20.859 -30.388  1.00  1.730          C  
ATOM   9600  CD  LYS C 584     -27.037 -22.224 -31.017  1.00  1.730          C  
ATOM   9601  CE  LYS C 584     -27.738 -22.382 -32.372  1.00  1.730          C  
ATOM   9602  NZ  LYS C 584     -27.049 -21.607 -33.478  1.00  1.730          N  
ATOM   9603  H   LYS C 584     -25.792 -18.282 -29.943  1.00  1.450          H  
ATOM   9604  HA  LYS C 584     -27.881 -19.349 -28.172  1.00  1.500          H  
ATOM   9605 1HB  LYS C 584     -25.486 -20.807 -29.294  1.00  2.080          H  
ATOM   9606 2HB  LYS C 584     -26.798 -21.553 -28.443  1.00  2.080          H  
ATOM   9607 1HG  LYS C 584     -28.357 -20.741 -30.186  1.00  2.080          H  
ATOM   9608 2HG  LYS C 584     -26.975 -20.074 -31.072  1.00  2.080          H  
ATOM   9609 1HD  LYS C 584     -25.963 -22.380 -31.150  1.00  2.080          H  
ATOM   9610 2HD  LYS C 584     -27.415 -22.986 -30.344  1.00  2.080          H  
ATOM   9611 1HE  LYS C 584     -27.760 -23.437 -32.642  1.00  2.080          H  
ATOM   9612 2HE  LYS C 584     -28.762 -22.022 -32.277  1.00  2.080          H  
ATOM   9613 1HZ  LYS C 584     -27.544 -21.739 -34.349  1.00  2.080          H  
ATOM   9614 2HZ  LYS C 584     -27.021 -20.622 -33.265  1.00  2.080          H  
ATOM   9615 3HZ  LYS C 584     -26.072 -21.944 -33.617  1.00  2.080          H  
ATOM   9616  N   ILE C 585     -26.873 -19.632 -25.927  1.00  1.280          N  
ATOM   9617  CA  ILE C 585     -26.294 -19.594 -24.578  1.00  1.290          C  
ATOM   9618  C   ILE C 585     -26.175 -20.976 -23.903  1.00  1.290          C  
ATOM   9619  O   ILE C 585     -27.134 -21.763 -23.910  1.00  1.320          O  
ATOM   9620  CB  ILE C 585     -27.122 -18.661 -23.659  1.00  1.800          C  
ATOM   9621  CG1 ILE C 585     -27.328 -17.228 -24.282  1.00  1.800          C  
ATOM   9622  CG2 ILE C 585     -26.478 -18.528 -22.268  1.00  1.800          C  
ATOM   9623  CD1 ILE C 585     -26.088 -16.412 -24.614  1.00  1.800          C  
ATOM   9624  H   ILE C 585     -27.882 -19.791 -26.083  1.00  1.540          H  
ATOM   9625  HA  ILE C 585     -25.288 -19.191 -24.651  1.00  1.550          H  
ATOM   9626  HB  ILE C 585     -28.108 -19.078 -23.556  1.00  2.160          H  
ATOM   9627 1HG1 ILE C 585     -27.913 -17.343 -25.195  1.00  2.160          H  
ATOM   9628 2HG1 ILE C 585     -27.921 -16.657 -23.572  1.00  2.160          H  
ATOM   9629 1HG2 ILE C 585     -27.114 -17.884 -21.685  1.00  2.160          H  
ATOM   9630 2HG2 ILE C 585     -26.402 -19.498 -21.782  1.00  2.160          H  
ATOM   9631 3HG2 ILE C 585     -25.482 -18.092 -22.341  1.00  2.160          H  
ATOM   9632 1HD1 ILE C 585     -26.390 -15.453 -25.032  1.00  2.160          H  
ATOM   9633 2HD1 ILE C 585     -25.497 -16.245 -23.727  1.00  2.160          H  
ATOM   9634 3HD1 ILE C 585     -25.507 -16.944 -25.352  1.00  2.160          H  
ATOM   9635  N   GLU C 586     -24.978 -21.238 -23.318  1.00  1.260          N  
ATOM   9636  CA  GLU C 586     -24.644 -22.455 -22.527  1.00  1.270          C  
ATOM   9637  C   GLU C 586     -24.070 -22.105 -21.140  1.00  1.200          C  
ATOM   9638  O   GLU C 586     -23.476 -21.038 -20.989  1.00  1.170          O  
ATOM   9639  CB  GLU C 586     -23.541 -23.316 -23.194  1.00  1.770          C  
ATOM   9640  CG  GLU C 586     -23.868 -23.998 -24.470  1.00  1.770          C  
ATOM   9641  CD  GLU C 586     -22.720 -24.859 -25.017  1.00  1.770          C  
ATOM   9642  OE1 GLU C 586     -21.749 -25.011 -24.321  1.00  1.770          O  
ATOM   9643  OE2 GLU C 586     -22.802 -25.324 -26.134  1.00  1.770          O  
ATOM   9644  H   GLU C 586     -24.243 -20.531 -23.455  1.00  1.510          H  
ATOM   9645  HA  GLU C 586     -25.546 -23.054 -22.399  1.00  1.520          H  
ATOM   9646 1HB  GLU C 586     -22.679 -22.688 -23.394  1.00  2.130          H  
ATOM   9647 2HB  GLU C 586     -23.217 -24.084 -22.495  1.00  2.130          H  
ATOM   9648 1HG  GLU C 586     -24.655 -24.663 -24.197  1.00  2.130          H  
ATOM   9649 2HG  GLU C 586     -24.224 -23.289 -25.214  1.00  2.130          H  
ATOM   9650  N   ILE C 587     -24.238 -23.006 -20.146  1.00  1.220          N  
ATOM   9651  CA  ILE C 587     -23.545 -22.905 -18.845  1.00  1.190          C  
ATOM   9652  C   ILE C 587     -22.784 -24.171 -18.486  1.00  1.220          C  
ATOM   9653  O   ILE C 587     -23.360 -25.252 -18.452  1.00  1.330          O  
ATOM   9654  CB  ILE C 587     -24.432 -22.577 -17.630  1.00  1.680          C  
ATOM   9655  CG1 ILE C 587     -25.066 -21.219 -17.782  1.00  1.680          C  
ATOM   9656  CG2 ILE C 587     -23.551 -22.659 -16.296  1.00  1.680          C  
ATOM   9657  CD1 ILE C 587     -26.064 -20.928 -16.724  1.00  1.680          C  
ATOM   9658  H   ILE C 587     -24.808 -23.821 -20.328  1.00  1.460          H  
ATOM   9659  HA  ILE C 587     -22.835 -22.101 -18.927  1.00  1.430          H  
ATOM   9660  HB  ILE C 587     -25.241 -23.297 -17.573  1.00  2.010          H  
ATOM   9661 1HG1 ILE C 587     -24.289 -20.466 -17.730  1.00  2.010          H  
ATOM   9662 2HG1 ILE C 587     -25.549 -21.151 -18.753  1.00  2.010          H  
ATOM   9663 1HG2 ILE C 587     -24.143 -22.456 -15.432  1.00  2.010          H  
ATOM   9664 2HG2 ILE C 587     -23.130 -23.654 -16.151  1.00  2.010          H  
ATOM   9665 3HG2 ILE C 587     -22.738 -21.934 -16.354  1.00  2.010          H  
ATOM   9666 1HD1 ILE C 587     -26.459 -19.959 -16.857  1.00  2.010          H  
ATOM   9667 2HD1 ILE C 587     -26.839 -21.650 -16.783  1.00  2.010          H  
ATOM   9668 3HD1 ILE C 587     -25.622 -20.963 -15.766  1.00  2.010          H  
ATOM   9669  N   ASP C 588     -21.494 -24.014 -18.205  1.00  1.170          N  
ATOM   9670  CA  ASP C 588     -20.616 -25.120 -17.848  1.00  1.310          C  
ATOM   9671  C   ASP C 588     -20.344 -25.233 -16.323  1.00  1.330          C  
ATOM   9672  O   ASP C 588     -19.696 -24.361 -15.704  1.00  1.530          O  
ATOM   9673  CB  ASP C 588     -19.324 -25.017 -18.654  1.00  1.780          C  
ATOM   9674  CG  ASP C 588     -18.354 -26.181 -18.481  1.00  1.780          C  
ATOM   9675  OD1 ASP C 588     -18.537 -26.956 -17.578  1.00  1.780          O  
ATOM   9676  OD2 ASP C 588     -17.449 -26.291 -19.286  1.00  1.780          O  
ATOM   9677  H   ASP C 588     -21.116 -23.067 -18.263  1.00  1.400          H  
ATOM   9678  HA  ASP C 588     -21.108 -26.042 -18.156  1.00  1.570          H  
ATOM   9679 1HB  ASP C 588     -19.564 -24.919 -19.712  1.00  2.130          H  
ATOM   9680 2HB  ASP C 588     -18.823 -24.119 -18.356  1.00  2.130          H  
ATOM   9681  N   GLY C 589     -20.927 -26.281 -15.716  1.00  1.210          N  
ATOM   9682  CA  GLY C 589     -20.805 -26.587 -14.284  1.00  1.320          C  
ATOM   9683  C   GLY C 589     -22.019 -26.259 -13.408  1.00  1.280          C  
ATOM   9684  O   GLY C 589     -22.721 -25.270 -13.618  1.00  1.410          O  
ATOM   9685  H   GLY C 589     -21.451 -26.916 -16.304  1.00  1.450          H  
ATOM   9686 1HA  GLY C 589     -20.567 -27.645 -14.178  1.00  1.580          H  
ATOM   9687 2HA  GLY C 589     -19.940 -26.049 -13.892  1.00  1.580          H  
ATOM   9688  N   GLY C 590     -22.307 -27.139 -12.440  1.00  1.250          N  
ATOM   9689  CA  GLY C 590     -23.417 -26.914 -11.507  1.00  1.330          C  
ATOM   9690  C   GLY C 590     -24.815 -27.200 -12.074  1.00  1.350          C  
ATOM   9691  O   GLY C 590     -25.811 -26.843 -11.441  1.00  1.400          O  
ATOM   9692  H   GLY C 590     -21.723 -27.952 -12.300  1.00  1.500          H  
ATOM   9693 1HA  GLY C 590     -23.255 -27.527 -10.617  1.00  1.600          H  
ATOM   9694 2HA  GLY C 590     -23.377 -25.880 -11.161  1.00  1.600          H  
ATOM   9695  N   ILE C 591     -24.874 -27.830 -13.245  1.00  1.350          N  
ATOM   9696  CA  ILE C 591     -26.127 -28.112 -13.935  1.00  1.410          C  
ATOM   9697  C   ILE C 591     -26.597 -29.530 -13.613  1.00  1.540          C  
ATOM   9698  O   ILE C 591     -25.857 -30.504 -13.791  1.00  1.540          O  
ATOM   9699  CB  ILE C 591     -25.935 -27.907 -15.453  1.00  1.950          C  
ATOM   9700  CG1 ILE C 591     -25.347 -26.469 -15.750  1.00  1.950          C  
ATOM   9701  CG2 ILE C 591     -27.247 -28.114 -16.187  1.00  1.950          C  
ATOM   9702  CD1 ILE C 591     -26.166 -25.302 -15.248  1.00  1.950          C  
ATOM   9703  H   ILE C 591     -24.004 -28.107 -13.669  1.00  1.620          H  
ATOM   9704  HA  ILE C 591     -26.894 -27.429 -13.576  1.00  1.690          H  
ATOM   9705  HB  ILE C 591     -25.203 -28.624 -15.822  1.00  2.340          H  
ATOM   9706 1HG1 ILE C 591     -24.359 -26.397 -15.306  1.00  2.340          H  
ATOM   9707 2HG1 ILE C 591     -25.237 -26.362 -16.836  1.00  2.340          H  
ATOM   9708 1HG2 ILE C 591     -27.073 -27.984 -17.251  1.00  2.340          H  
ATOM   9709 2HG2 ILE C 591     -27.600 -29.110 -16.000  1.00  2.340          H  
ATOM   9710 3HG2 ILE C 591     -27.995 -27.404 -15.846  1.00  2.340          H  
ATOM   9711 1HD1 ILE C 591     -25.670 -24.385 -15.508  1.00  2.340          H  
ATOM   9712 2HD1 ILE C 591     -27.145 -25.314 -15.699  1.00  2.340          H  
ATOM   9713 3HD1 ILE C 591     -26.261 -25.346 -14.168  1.00  2.340          H  
ATOM   9714  N   LYS C 592     -27.821 -29.628 -13.097  1.00  1.630          N  
ATOM   9715  CA  LYS C 592     -28.405 -30.892 -12.653  1.00  1.750          C  
ATOM   9716  C   LYS C 592     -29.898 -31.035 -12.959  1.00  1.860          C  
ATOM   9717  O   LYS C 592     -30.631 -30.052 -13.110  1.00  1.870          O  
ATOM   9718  CB  LYS C 592     -28.191 -31.061 -11.146  1.00  2.400          C  
ATOM   9719  CG  LYS C 592     -26.723 -31.149 -10.717  1.00  2.400          C  
ATOM   9720  CD  LYS C 592     -26.587 -31.399  -9.228  1.00  2.400          C  
ATOM   9721  CE  LYS C 592     -25.119 -31.470  -8.810  1.00  2.400          C  
ATOM   9722  NZ  LYS C 592     -24.965 -31.704  -7.341  1.00  2.400          N  
ATOM   9723  H   LYS C 592     -28.363 -28.767 -12.995  1.00  1.960          H  
ATOM   9724  HA  LYS C 592     -27.893 -31.702 -13.164  1.00  2.100          H  
ATOM   9725 1HB  LYS C 592     -28.635 -30.209 -10.625  1.00  2.880          H  
ATOM   9726 2HB  LYS C 592     -28.701 -31.959 -10.800  1.00  2.880          H  
ATOM   9727 1HG  LYS C 592     -26.221 -31.942 -11.271  1.00  2.880          H  
ATOM   9728 2HG  LYS C 592     -26.223 -30.208 -10.939  1.00  2.880          H  
ATOM   9729 1HD  LYS C 592     -27.072 -30.591  -8.680  1.00  2.880          H  
ATOM   9730 2HD  LYS C 592     -27.076 -32.338  -8.970  1.00  2.880          H  
ATOM   9731 1HE  LYS C 592     -24.632 -32.283  -9.352  1.00  2.880          H  
ATOM   9732 2HE  LYS C 592     -24.628 -30.530  -9.071  1.00  2.880          H  
ATOM   9733 1HZ  LYS C 592     -23.979 -31.742  -7.106  1.00  2.880          H  
ATOM   9734 2HZ  LYS C 592     -25.402 -30.949  -6.830  1.00  2.880          H  
ATOM   9735 3HZ  LYS C 592     -25.404 -32.578  -7.087  1.00  2.880          H  
ATOM   9736  N   VAL C 593     -30.393 -32.267 -12.892  1.00  1.980          N  
ATOM   9737  CA  VAL C 593     -31.814 -32.555 -13.108  1.00  2.140          C  
ATOM   9738  C   VAL C 593     -32.740 -31.712 -12.214  1.00  2.200          C  
ATOM   9739  O   VAL C 593     -33.907 -31.506 -12.542  1.00  2.350          O  
ATOM   9740  CB  VAL C 593     -32.076 -34.063 -12.841  1.00  2.930          C  
ATOM   9741  CG1 VAL C 593     -31.970 -34.380 -11.334  1.00  2.930          C  
ATOM   9742  CG2 VAL C 593     -33.450 -34.483 -13.369  1.00  2.930          C  
ATOM   9743  H   VAL C 593     -29.755 -33.044 -12.749  1.00  2.380          H  
ATOM   9744  HA  VAL C 593     -32.051 -32.336 -14.148  1.00  2.570          H  
ATOM   9745  HB  VAL C 593     -31.305 -34.630 -13.348  1.00  3.520          H  
ATOM   9746 1HG1 VAL C 593     -32.125 -35.443 -11.175  1.00  3.520          H  
ATOM   9747 2HG1 VAL C 593     -30.986 -34.102 -10.962  1.00  3.520          H  
ATOM   9748 3HG1 VAL C 593     -32.730 -33.845 -10.782  1.00  3.520          H  
ATOM   9749 1HG2 VAL C 593     -33.590 -35.547 -13.192  1.00  3.520          H  
ATOM   9750 2HG2 VAL C 593     -34.237 -33.931 -12.858  1.00  3.520          H  
ATOM   9751 3HG2 VAL C 593     -33.518 -34.291 -14.425  1.00  3.520          H  
ATOM   9752  N   ASN C 594     -32.229 -31.245 -11.071  1.00  2.120          N  
ATOM   9753  CA  ASN C 594     -33.016 -30.467 -10.131  1.00  2.230          C  
ATOM   9754  C   ASN C 594     -32.953 -28.940 -10.316  1.00  2.060          C  
ATOM   9755  O   ASN C 594     -33.576 -28.210  -9.542  1.00  2.040          O  
ATOM   9756  CB  ASN C 594     -32.586 -30.821  -8.723  1.00  3.080          C  
ATOM   9757  CG  ASN C 594     -32.951 -32.229  -8.344  1.00  3.080          C  
ATOM   9758  OD1 ASN C 594     -34.005 -32.754  -8.724  1.00  3.080          O  
ATOM   9759  ND2 ASN C 594     -32.084 -32.864  -7.596  1.00  3.080          N  
ATOM   9760  H   ASN C 594     -31.264 -31.448 -10.872  1.00  2.540          H  
ATOM   9761  HA  ASN C 594     -34.060 -30.754 -10.255  1.00  2.680          H  
ATOM   9762 1HB  ASN C 594     -31.507 -30.696  -8.632  1.00  3.690          H  
ATOM   9763 2HB  ASN C 594     -33.056 -30.136  -8.016  1.00  3.690          H  
ATOM   9764 1HD2 ASN C 594     -32.266 -33.806  -7.310  1.00  3.690          H  
ATOM   9765 2HD2 ASN C 594     -31.242 -32.410  -7.305  1.00  3.690          H  
ATOM   9766  N   ASN C 595     -32.227 -28.433 -11.323  1.00  1.960          N  
ATOM   9767  CA  ASN C 595     -32.206 -26.977 -11.507  1.00  1.840          C  
ATOM   9768  C   ASN C 595     -32.363 -26.502 -12.956  1.00  1.720          C  
ATOM   9769  O   ASN C 595     -32.598 -25.311 -13.182  1.00  1.680          O  
ATOM   9770  CB  ASN C 595     -30.950 -26.380 -10.887  1.00  2.620          C  
ATOM   9771  CG  ASN C 595     -29.636 -26.848 -11.520  1.00  2.620          C  
ATOM   9772  OD1 ASN C 595     -29.585 -27.331 -12.663  1.00  2.620          O  
ATOM   9773  ND2 ASN C 595     -28.569 -26.673 -10.780  1.00  2.620          N  
ATOM   9774  H   ASN C 595     -31.709 -29.060 -11.937  1.00  2.350          H  
ATOM   9775  HA  ASN C 595     -33.056 -26.563 -10.966  1.00  2.210          H  
ATOM   9776 1HB  ASN C 595     -31.000 -25.291 -10.959  1.00  3.150          H  
ATOM   9777 2HB  ASN C 595     -30.928 -26.632  -9.826  1.00  3.150          H  
ATOM   9778 1HD2 ASN C 595     -27.633 -26.908 -11.122  1.00  3.150          H  
ATOM   9779 2HD2 ASN C 595     -28.654 -26.270  -9.870  1.00  3.150          H  
ATOM   9780  N   ILE C 596     -32.392 -27.431 -13.906  1.00  1.760          N  
ATOM   9781  CA  ILE C 596     -32.533 -27.135 -15.337  1.00  1.730          C  
ATOM   9782  C   ILE C 596     -33.829 -26.420 -15.640  1.00  1.750          C  
ATOM   9783  O   ILE C 596     -33.876 -25.555 -16.498  1.00  1.750          O  
ATOM   9784  CB  ILE C 596     -32.349 -28.392 -16.158  1.00  2.430          C  
ATOM   9785  CG1 ILE C 596     -30.908 -28.772 -16.003  1.00  2.430          C  
ATOM   9786  CG2 ILE C 596     -32.683 -28.108 -17.635  1.00  2.430          C  
ATOM   9787  CD1 ILE C 596     -30.585 -30.106 -16.381  1.00  2.430          C  
ATOM   9788  H   ILE C 596     -32.168 -28.391 -13.630  1.00  2.110          H  
ATOM   9789  HA  ILE C 596     -31.721 -26.463 -15.618  1.00  2.080          H  
ATOM   9790  HB  ILE C 596     -32.968 -29.201 -15.765  1.00  2.920          H  
ATOM   9791 1HG1 ILE C 596     -30.310 -28.102 -16.616  1.00  2.920          H  
ATOM   9792 2HG1 ILE C 596     -30.618 -28.627 -14.984  1.00  2.920          H  
ATOM   9793 1HG2 ILE C 596     -32.510 -28.988 -18.208  1.00  2.920          H  
ATOM   9794 2HG2 ILE C 596     -33.727 -27.814 -17.745  1.00  2.920          H  
ATOM   9795 3HG2 ILE C 596     -32.046 -27.297 -18.006  1.00  2.920          H  
ATOM   9796 1HD1 ILE C 596     -29.558 -30.223 -16.198  1.00  2.920          H  
ATOM   9797 2HD1 ILE C 596     -31.141 -30.799 -15.764  1.00  2.920          H  
ATOM   9798 3HD1 ILE C 596     -30.801 -30.289 -17.410  1.00  2.920          H  
ATOM   9799  N   ASP C 597     -34.902 -26.775 -14.939  1.00  1.810          N  
ATOM   9800  CA  ASP C 597     -36.178 -26.112 -15.167  1.00  1.890          C  
ATOM   9801  C   ASP C 597     -36.007 -24.593 -15.051  1.00  1.860          C  
ATOM   9802  O   ASP C 597     -36.693 -23.839 -15.744  1.00  1.930          O  
ATOM   9803  CB  ASP C 597     -37.227 -26.567 -14.150  1.00  2.610          C  
ATOM   9804  CG  ASP C 597     -37.729 -27.997 -14.349  1.00  2.610          C  
ATOM   9805  OD1 ASP C 597     -37.490 -28.580 -15.381  1.00  2.610          O  
ATOM   9806  OD2 ASP C 597     -38.350 -28.492 -13.446  1.00  2.610          O  
ATOM   9807  H   ASP C 597     -34.831 -27.516 -14.259  1.00  2.170          H  
ATOM   9808  HA  ASP C 597     -36.524 -26.347 -16.174  1.00  2.270          H  
ATOM   9809 1HB  ASP C 597     -36.806 -26.490 -13.148  1.00  3.140          H  
ATOM   9810 2HB  ASP C 597     -38.082 -25.893 -14.193  1.00  3.140          H  
ATOM   9811  N   GLN C 598     -35.125 -24.120 -14.149  1.00  1.800          N  
ATOM   9812  CA  GLN C 598     -34.890 -22.694 -14.059  1.00  1.810          C  
ATOM   9813  C   GLN C 598     -33.819 -22.336 -15.083  1.00  1.630          C  
ATOM   9814  O   GLN C 598     -33.956 -21.362 -15.840  1.00  1.650          O  
ATOM   9815  CB  GLN C 598     -34.431 -22.257 -12.670  1.00  2.530          C  
ATOM   9816  CG  GLN C 598     -34.253 -20.750 -12.566  1.00  2.530          C  
ATOM   9817  CD  GLN C 598     -33.820 -20.289 -11.221  1.00  2.530          C  
ATOM   9818  OE1 GLN C 598     -33.133 -21.018 -10.503  1.00  2.530          O  
ATOM   9819  NE2 GLN C 598     -34.211 -19.078 -10.854  1.00  2.530          N  
ATOM   9820  H   GLN C 598     -34.558 -24.738 -13.570  1.00  2.160          H  
ATOM   9821  HA  GLN C 598     -35.805 -22.161 -14.313  1.00  2.170          H  
ATOM   9822 1HB  GLN C 598     -35.157 -22.575 -11.923  1.00  3.040          H  
ATOM   9823 2HB  GLN C 598     -33.479 -22.734 -12.436  1.00  3.040          H  
ATOM   9824 1HG  GLN C 598     -33.483 -20.472 -13.253  1.00  3.040          H  
ATOM   9825 2HG  GLN C 598     -35.186 -20.251 -12.828  1.00  3.040          H  
ATOM   9826 1HE2 GLN C 598     -33.946 -18.716  -9.959  1.00  3.040          H  
ATOM   9827 2HE2 GLN C 598     -34.775 -18.524 -11.466  1.00  3.040          H  
ATOM   9828  N   ILE C 599     -32.759 -23.155 -15.171  1.00  1.520          N  
ATOM   9829  CA  ILE C 599     -31.661 -22.825 -16.069  1.00  1.370          C  
ATOM   9830  C   ILE C 599     -31.953 -23.401 -17.454  1.00  1.410          C  
ATOM   9831  O   ILE C 599     -31.282 -24.299 -17.964  1.00  1.380          O  
ATOM   9832  CB  ILE C 599     -30.326 -23.393 -15.531  1.00  1.980          C  
ATOM   9833  CG1 ILE C 599     -30.072 -22.859 -14.093  1.00  1.980          C  
ATOM   9834  CG2 ILE C 599     -29.172 -22.959 -16.446  1.00  1.980          C  
ATOM   9835  CD1 ILE C 599     -28.926 -23.535 -13.354  1.00  1.980          C  
ATOM   9836  H   ILE C 599     -32.704 -23.980 -14.570  1.00  1.820          H  
ATOM   9837  HA  ILE C 599     -31.577 -21.743 -16.147  1.00  1.640          H  
ATOM   9838  HB  ILE C 599     -30.377 -24.479 -15.484  1.00  2.370          H  
ATOM   9839 1HG1 ILE C 599     -29.865 -21.805 -14.139  1.00  2.370          H  
ATOM   9840 2HG1 ILE C 599     -30.975 -23.012 -13.504  1.00  2.370          H  
ATOM   9841 1HG2 ILE C 599     -28.246 -23.338 -16.076  1.00  2.370          H  
ATOM   9842 2HG2 ILE C 599     -29.288 -23.319 -17.449  1.00  2.370          H  
ATOM   9843 3HG2 ILE C 599     -29.134 -21.875 -16.465  1.00  2.370          H  
ATOM   9844 1HD1 ILE C 599     -28.845 -23.105 -12.356  1.00  2.370          H  
ATOM   9845 2HD1 ILE C 599     -29.130 -24.602 -13.275  1.00  2.370          H  
ATOM   9846 3HD1 ILE C 599     -27.991 -23.390 -13.871  1.00  2.370          H  
ATOM   9847  N   LYS C 600     -32.968 -22.806 -18.041  1.00  1.540          N  
ATOM   9848  CA  LYS C 600     -33.487 -23.040 -19.361  1.00  1.640          C  
ATOM   9849  C   LYS C 600     -34.014 -21.705 -19.799  1.00  1.680          C  
ATOM   9850  O   LYS C 600     -34.183 -21.433 -20.983  1.00  1.730          O  
ATOM   9851  CB  LYS C 600     -34.534 -24.158 -19.428  1.00  2.260          C  
ATOM   9852  CG  LYS C 600     -35.101 -24.347 -20.861  1.00  2.260          C  
ATOM   9853  CD  LYS C 600     -35.988 -25.583 -21.036  1.00  2.260          C  
ATOM   9854  CE  LYS C 600     -36.713 -25.506 -22.401  1.00  2.260          C  
ATOM   9855  NZ  LYS C 600     -37.496 -26.743 -22.743  1.00  2.260          N  
ATOM   9856  H   LYS C 600     -33.427 -22.082 -17.487  1.00  1.850          H  
ATOM   9857  HA  LYS C 600     -32.671 -23.315 -20.030  1.00  1.970          H  
ATOM   9858 1HB  LYS C 600     -34.079 -25.099 -19.108  1.00  2.710          H  
ATOM   9859 2HB  LYS C 600     -35.355 -23.939 -18.740  1.00  2.710          H  
ATOM   9860 1HG  LYS C 600     -35.700 -23.476 -21.123  1.00  2.710          H  
ATOM   9861 2HG  LYS C 600     -34.266 -24.405 -21.567  1.00  2.710          H  
ATOM   9862 1HD  LYS C 600     -35.375 -26.490 -21.008  1.00  2.710          H  
ATOM   9863 2HD  LYS C 600     -36.722 -25.629 -20.232  1.00  2.710          H  
ATOM   9864 1HE  LYS C 600     -37.407 -24.669 -22.347  1.00  2.710          H  
ATOM   9865 2HE  LYS C 600     -35.990 -25.310 -23.194  1.00  2.710          H  
ATOM   9866 1HZ  LYS C 600     -37.961 -26.608 -23.624  1.00  2.710          H  
ATOM   9867 2HZ  LYS C 600     -36.866 -27.553 -22.855  1.00  2.710          H  
ATOM   9868 3HZ  LYS C 600     -38.181 -26.946 -22.035  1.00  2.710          H  
ATOM   9869  N   ALA C 601     -34.285 -20.844 -18.807  1.00  1.680          N  
ATOM   9870  CA  ALA C 601     -34.935 -19.560 -19.068  1.00  1.740          C  
ATOM   9871  C   ALA C 601     -34.171 -18.728 -20.081  1.00  1.670          C  
ATOM   9872  O   ALA C 601     -34.769 -18.051 -20.917  1.00  1.730          O  
ATOM   9873  CB  ALA C 601     -35.044 -18.771 -17.774  1.00  2.410          C  
ATOM   9874  H   ALA C 601     -34.100 -21.122 -17.836  1.00  2.020          H  
ATOM   9875  HA  ALA C 601     -35.931 -19.760 -19.467  1.00  2.090          H  
ATOM   9876 1HB  ALA C 601     -35.548 -17.823 -17.961  1.00  2.890          H  
ATOM   9877 2HB  ALA C 601     -35.607 -19.353 -17.042  1.00  2.890          H  
ATOM   9878 3HB  ALA C 601     -34.047 -18.578 -17.393  1.00  2.890          H  
ATOM   9879  N   PHE C 602     -32.847 -18.783 -20.003  1.00  1.570          N  
ATOM   9880  CA  PHE C 602     -31.997 -18.039 -20.905  1.00  1.540          C  
ATOM   9881  C   PHE C 602     -30.961 -18.937 -21.574  1.00  1.420          C  
ATOM   9882  O   PHE C 602     -30.030 -18.433 -22.200  1.00  1.380          O  
ATOM   9883  CB  PHE C 602     -31.232 -16.993 -20.136  1.00  2.170          C  
ATOM   9884  CG  PHE C 602     -32.030 -16.009 -19.359  1.00  2.170          C  
ATOM   9885  CD1 PHE C 602     -32.059 -16.084 -17.971  1.00  2.170          C  
ATOM   9886  CD2 PHE C 602     -32.750 -15.010 -19.981  1.00  2.170          C  
ATOM   9887  CE1 PHE C 602     -32.776 -15.187 -17.234  1.00  2.170          C  
ATOM   9888  CE2 PHE C 602     -33.475 -14.108 -19.240  1.00  2.170          C  
ATOM   9889  CZ  PHE C 602     -33.486 -14.197 -17.862  1.00  2.170          C  
ATOM   9890  H   PHE C 602     -32.429 -19.342 -19.279  1.00  1.880          H  
ATOM   9891  HA  PHE C 602     -32.617 -17.576 -21.673  1.00  1.850          H  
ATOM   9892 1HB  PHE C 602     -30.632 -17.519 -19.464  1.00  2.600          H  
ATOM   9893 2HB  PHE C 602     -30.576 -16.464 -20.790  1.00  2.600          H  
ATOM   9894  HD1 PHE C 602     -31.501 -16.862 -17.461  1.00  2.600          H  
ATOM   9895  HD2 PHE C 602     -32.746 -14.939 -21.065  1.00  2.600          H  
ATOM   9896  HE1 PHE C 602     -32.779 -15.260 -16.147  1.00  2.600          H  
ATOM   9897  HE2 PHE C 602     -34.041 -13.323 -19.742  1.00  2.600          H  
ATOM   9898  HZ  PHE C 602     -34.058 -13.482 -17.275  1.00  2.600          H  
ATOM   9899  N   VAL C 603     -31.108 -20.253 -21.415  1.00  1.380          N  
ATOM   9900  CA  VAL C 603     -30.112 -21.209 -21.914  1.00  1.270          C  
ATOM   9901  C   VAL C 603     -30.681 -22.094 -23.013  1.00  1.330          C  
ATOM   9902  O   VAL C 603     -31.694 -22.764 -22.829  1.00  1.360          O  
ATOM   9903  CB  VAL C 603     -29.563 -22.065 -20.751  1.00  1.820          C  
ATOM   9904  CG1 VAL C 603     -28.557 -23.052 -21.236  1.00  1.820          C  
ATOM   9905  CG2 VAL C 603     -28.918 -21.183 -19.781  1.00  1.820          C  
ATOM   9906  H   VAL C 603     -31.954 -20.587 -20.965  1.00  1.660          H  
ATOM   9907  HA  VAL C 603     -29.278 -20.653 -22.337  1.00  1.520          H  
ATOM   9908  HB  VAL C 603     -30.378 -22.617 -20.287  1.00  2.190          H  
ATOM   9909 1HG1 VAL C 603     -28.183 -23.639 -20.398  1.00  2.190          H  
ATOM   9910 2HG1 VAL C 603     -29.004 -23.714 -21.967  1.00  2.190          H  
ATOM   9911 3HG1 VAL C 603     -27.737 -22.530 -21.690  1.00  2.190          H  
ATOM   9912 1HG2 VAL C 603     -28.517 -21.758 -18.969  1.00  2.190          H  
ATOM   9913 2HG2 VAL C 603     -28.114 -20.671 -20.292  1.00  2.190          H  
ATOM   9914 3HG2 VAL C 603     -29.631 -20.467 -19.399  1.00  2.190          H  
ATOM   9915  N   ASP C 604     -30.016 -22.108 -24.156  1.00  1.360          N  
ATOM   9916  CA  ASP C 604     -30.500 -22.847 -25.310  1.00  1.440          C  
ATOM   9917  C   ASP C 604     -29.947 -24.255 -25.290  1.00  1.460          C  
ATOM   9918  O   ASP C 604     -30.630 -25.226 -25.612  1.00  1.520          O  
ATOM   9919  CB  ASP C 604     -30.006 -22.137 -26.568  1.00  1.980          C  
ATOM   9920  CG  ASP C 604     -30.508 -20.718 -26.631  1.00  1.980          C  
ATOM   9921  OD1 ASP C 604     -29.680 -19.839 -26.456  1.00  1.980          O  
ATOM   9922  OD2 ASP C 604     -31.668 -20.490 -26.851  1.00  1.980          O  
ATOM   9923  H   ASP C 604     -29.142 -21.579 -24.214  1.00  1.630          H  
ATOM   9924  HA  ASP C 604     -31.593 -22.886 -25.285  1.00  1.730          H  
ATOM   9925 1HB  ASP C 604     -28.913 -22.136 -26.590  1.00  2.380          H  
ATOM   9926 2HB  ASP C 604     -30.354 -22.680 -27.455  1.00  2.380          H  
ATOM   9927  N   PHE C 605     -28.680 -24.363 -24.916  1.00  1.410          N  
ATOM   9928  CA  PHE C 605     -28.030 -25.651 -24.863  1.00  1.430          C  
ATOM   9929  C   PHE C 605     -27.700 -26.007 -23.431  1.00  1.410          C  
ATOM   9930  O   PHE C 605     -27.005 -25.266 -22.731  1.00  1.300          O  
ATOM   9931  CB  PHE C 605     -26.776 -25.690 -25.730  1.00  1.990          C  
ATOM   9932  CG  PHE C 605     -26.905 -25.711 -27.252  1.00  1.990          C  
ATOM   9933  CD1 PHE C 605     -28.114 -25.698 -27.937  1.00  1.990          C  
ATOM   9934  CD2 PHE C 605     -25.743 -25.769 -28.003  1.00  1.990          C  
ATOM   9935  CE1 PHE C 605     -28.147 -25.736 -29.302  1.00  1.990          C  
ATOM   9936  CE2 PHE C 605     -25.778 -25.811 -29.371  1.00  1.990          C  
ATOM   9937  CZ  PHE C 605     -26.983 -25.798 -30.024  1.00  1.990          C  
ATOM   9938  H   PHE C 605     -28.161 -23.523 -24.645  1.00  1.690          H  
ATOM   9939  HA  PHE C 605     -28.713 -26.407 -25.234  1.00  1.720          H  
ATOM   9940 1HB  PHE C 605     -26.271 -24.782 -25.525  1.00  2.390          H  
ATOM   9941 2HB  PHE C 605     -26.130 -26.499 -25.414  1.00  2.390          H  
ATOM   9942  HD1 PHE C 605     -29.051 -25.662 -27.410  1.00  2.390          H  
ATOM   9943  HD2 PHE C 605     -24.774 -25.784 -27.486  1.00  2.390          H  
ATOM   9944  HE1 PHE C 605     -29.117 -25.722 -29.811  1.00  2.390          H  
ATOM   9945  HE2 PHE C 605     -24.846 -25.858 -29.932  1.00  2.390          H  
ATOM   9946  HZ  PHE C 605     -27.020 -25.832 -31.107  1.00  2.390          H  
ATOM   9947  N   ILE C 606     -28.169 -27.158 -23.002  1.00  1.550          N  
ATOM   9948  CA  ILE C 606     -27.892 -27.594 -21.651  1.00  1.560          C  
ATOM   9949  C   ILE C 606     -26.690 -28.517 -21.711  1.00  1.580          C  
ATOM   9950  O   ILE C 606     -26.779 -29.606 -22.279  1.00  1.690          O  
ATOM   9951  CB  ILE C 606     -29.116 -28.331 -21.052  1.00  2.180          C  
ATOM   9952  CG1 ILE C 606     -30.407 -27.451 -21.109  1.00  2.180          C  
ATOM   9953  CG2 ILE C 606     -28.840 -28.778 -19.653  1.00  2.180          C  
ATOM   9954  CD1 ILE C 606     -30.354 -26.131 -20.397  1.00  2.180          C  
ATOM   9955  H   ILE C 606     -28.731 -27.729 -23.642  1.00  1.860          H  
ATOM   9956  HA  ILE C 606     -27.632 -26.737 -21.031  1.00  1.870          H  
ATOM   9957  HB  ILE C 606     -29.318 -29.208 -21.662  1.00  2.620          H  
ATOM   9958 1HG1 ILE C 606     -30.637 -27.253 -22.157  1.00  2.620          H  
ATOM   9959 2HG1 ILE C 606     -31.223 -28.013 -20.666  1.00  2.620          H  
ATOM   9960 1HG2 ILE C 606     -29.691 -29.317 -19.266  1.00  2.620          H  
ATOM   9961 2HG2 ILE C 606     -27.993 -29.419 -19.666  1.00  2.620          H  
ATOM   9962 3HG2 ILE C 606     -28.637 -27.928 -19.016  1.00  2.620          H  
ATOM   9963 1HD1 ILE C 606     -31.309 -25.615 -20.518  1.00  2.620          H  
ATOM   9964 2HD1 ILE C 606     -30.161 -26.260 -19.336  1.00  2.620          H  
ATOM   9965 3HD1 ILE C 606     -29.588 -25.544 -20.822  1.00  2.620          H  
ATOM   9966  N   VAL C 607     -25.575 -28.096 -21.110  1.00  1.490          N  
ATOM   9967  CA  VAL C 607     -24.367 -28.907 -21.162  1.00  1.520          C  
ATOM   9968  C   VAL C 607     -24.099 -29.478 -19.792  1.00  1.550          C  
ATOM   9969  O   VAL C 607     -24.074 -28.761 -18.791  1.00  1.570          O  
ATOM   9970  CB  VAL C 607     -23.146 -28.140 -21.758  1.00  2.120          C  
ATOM   9971  CG1 VAL C 607     -22.838 -26.859 -21.005  1.00  2.120          C  
ATOM   9972  CG2 VAL C 607     -21.911 -29.085 -21.756  1.00  2.120          C  
ATOM   9973  H   VAL C 607     -25.591 -27.211 -20.625  1.00  1.790          H  
ATOM   9974  HA  VAL C 607     -24.560 -29.731 -21.813  1.00  1.820          H  
ATOM   9975  HB  VAL C 607     -23.384 -27.852 -22.782  1.00  2.540          H  
ATOM   9976 1HG1 VAL C 607     -21.990 -26.355 -21.477  1.00  2.540          H  
ATOM   9977 2HG1 VAL C 607     -23.700 -26.203 -21.030  1.00  2.540          H  
ATOM   9978 3HG1 VAL C 607     -22.588 -27.092 -19.974  1.00  2.540          H  
ATOM   9979 1HG2 VAL C 607     -21.072 -28.565 -22.202  1.00  2.540          H  
ATOM   9980 2HG2 VAL C 607     -21.653 -29.366 -20.735  1.00  2.540          H  
ATOM   9981 3HG2 VAL C 607     -22.129 -29.983 -22.332  1.00  2.540          H  
ATOM   9982  N   MET C 608     -23.936 -30.800 -19.763  1.00  1.630          N  
ATOM   9983  CA  MET C 608     -23.825 -31.521 -18.504  1.00  1.680          C  
ATOM   9984  C   MET C 608     -22.767 -32.602 -18.341  1.00  1.760          C  
ATOM   9985  O   MET C 608     -22.278 -33.219 -19.292  1.00  1.810          O  
ATOM   9986  CB  MET C 608     -25.180 -32.126 -18.218  1.00  2.330          C  
ATOM   9987  CG  MET C 608     -26.232 -31.082 -17.984  1.00  2.330          C  
ATOM   9988  SD  MET C 608     -27.843 -31.678 -17.710  1.00  2.330          S  
ATOM   9989  CE  MET C 608     -27.728 -32.398 -16.155  1.00  2.330          C  
ATOM   9990  H   MET C 608     -23.957 -31.295 -20.662  1.00  1.960          H  
ATOM   9991  HA  MET C 608     -23.621 -30.778 -17.734  1.00  2.020          H  
ATOM   9992 1HB  MET C 608     -25.480 -32.701 -19.088  1.00  2.800          H  
ATOM   9993 2HB  MET C 608     -25.105 -32.802 -17.370  1.00  2.800          H  
ATOM   9994 1HG  MET C 608     -25.933 -30.486 -17.135  1.00  2.800          H  
ATOM   9995 2HG  MET C 608     -26.284 -30.453 -18.824  1.00  2.800          H  
ATOM   9996 1HE  MET C 608     -28.676 -32.813 -15.857  1.00  2.800          H  
ATOM   9997 2HE  MET C 608     -27.007 -33.184 -16.200  1.00  2.800          H  
ATOM   9998 3HE  MET C 608     -27.422 -31.651 -15.448  1.00  2.800          H  
ATOM   9999  N   GLY C 609     -22.449 -32.827 -17.067  1.00  1.800          N  
ATOM  10000  CA  GLY C 609     -21.547 -33.855 -16.576  1.00  1.870          C  
ATOM  10001  C   GLY C 609     -22.302 -34.779 -15.624  1.00  1.800          C  
ATOM  10002  O   GLY C 609     -23.215 -35.516 -16.039  1.00  1.810          O  
ATOM  10003  H   GLY C 609     -22.883 -32.242 -16.367  1.00  2.160          H  
ATOM  10004 1HA  GLY C 609     -21.141 -34.424 -17.415  1.00  2.240          H  
ATOM  10005 2HA  GLY C 609     -20.716 -33.387 -16.053  1.00  2.240          H  
ATOM  10006  N   SER C 610     -21.958 -34.676 -14.329  1.00  1.790          N  
ATOM  10007  CA  SER C 610     -22.498 -35.523 -13.263  1.00  1.830          C  
ATOM  10008  C   SER C 610     -24.014 -35.439 -13.135  1.00  2.030          C  
ATOM  10009  O   SER C 610     -24.672 -36.389 -12.689  1.00  2.090          O  
ATOM  10010  CB  SER C 610     -21.869 -35.132 -11.945  1.00  2.550          C  
ATOM  10011  OG  SER C 610     -22.250 -33.836 -11.580  1.00  2.550          O  
ATOM  10012  H   SER C 610     -21.240 -34.011 -14.068  1.00  2.150          H  
ATOM  10013  HA  SER C 610     -22.216 -36.536 -13.469  1.00  2.200          H  
ATOM  10014 1HB  SER C 610     -22.184 -35.836 -11.174  1.00  3.060          H  
ATOM  10015 2HB  SER C 610     -20.786 -35.191 -12.023  1.00  3.060          H  
ATOM  10016  HG  SER C 610     -21.877 -33.688 -10.706  1.00  3.060          H  
ATOM  10017  N   GLY C 611     -24.589 -34.345 -13.636  1.00  2.180          N  
ATOM  10018  CA  GLY C 611     -26.019 -34.113 -13.614  1.00  2.450          C  
ATOM  10019  C   GLY C 611     -26.806 -35.226 -14.323  1.00  2.450          C  
ATOM  10020  O   GLY C 611     -27.961 -35.450 -13.975  1.00  2.670          O  
ATOM  10021  H   GLY C 611     -23.999 -33.608 -13.989  1.00  2.620          H  
ATOM  10022 1HA  GLY C 611     -26.346 -34.042 -12.578  1.00  2.940          H  
ATOM  10023 2HA  GLY C 611     -26.214 -33.149 -14.059  1.00  2.940          H  
ATOM  10024  N   PHE C 612     -26.205 -35.879 -15.345  1.00  2.230          N  
ATOM  10025  CA  PHE C 612     -26.807 -37.038 -16.029  1.00  2.180          C  
ATOM  10026  C   PHE C 612     -26.135 -38.339 -15.628  1.00  1.970          C  
ATOM  10027  O   PHE C 612     -26.746 -39.408 -15.608  1.00  2.020          O  
ATOM  10028  CB  PHE C 612     -26.774 -37.000 -17.556  1.00  3.070          C  
ATOM  10029  CG  PHE C 612     -27.779 -36.188 -18.280  1.00  3.070          C  
ATOM  10030  CD1 PHE C 612     -27.545 -34.955 -18.757  1.00  3.070          C  
ATOM  10031  CD2 PHE C 612     -28.979 -36.773 -18.564  1.00  3.070          C  
ATOM  10032  CE1 PHE C 612     -28.516 -34.298 -19.513  1.00  3.070          C  
ATOM  10033  CE2 PHE C 612     -29.927 -36.141 -19.294  1.00  3.070          C  
ATOM  10034  CZ  PHE C 612     -29.701 -34.898 -19.773  1.00  3.070          C  
ATOM  10035  H   PHE C 612     -25.261 -35.600 -15.628  1.00  2.680          H  
ATOM  10036  HA  PHE C 612     -27.842 -37.091 -15.734  1.00  2.620          H  
ATOM  10037 1HB  PHE C 612     -25.787 -36.640 -17.864  1.00  3.690          H  
ATOM  10038 2HB  PHE C 612     -26.851 -38.019 -17.929  1.00  3.690          H  
ATOM  10039  HD1 PHE C 612     -26.592 -34.502 -18.561  1.00  3.690          H  
ATOM  10040  HD2 PHE C 612     -29.159 -37.774 -18.202  1.00  3.690          H  
ATOM  10041  HE1 PHE C 612     -28.317 -33.304 -19.910  1.00  3.690          H  
ATOM  10042  HE2 PHE C 612     -30.864 -36.639 -19.501  1.00  3.690          H  
ATOM  10043  HZ  PHE C 612     -30.460 -34.393 -20.368  1.00  3.690          H  
ATOM  10044  N   ILE C 613     -24.855 -38.278 -15.315  1.00  1.780          N  
ATOM  10045  CA  ILE C 613     -24.110 -39.506 -15.052  1.00  1.680          C  
ATOM  10046  C   ILE C 613     -24.702 -40.261 -13.885  1.00  1.890          C  
ATOM  10047  O   ILE C 613     -24.864 -41.483 -13.933  1.00  1.960          O  
ATOM  10048  CB  ILE C 613     -22.640 -39.224 -14.754  1.00  2.390          C  
ATOM  10049  CG1 ILE C 613     -21.983 -38.673 -16.007  1.00  2.390          C  
ATOM  10050  CG2 ILE C 613     -21.931 -40.516 -14.275  1.00  2.390          C  
ATOM  10051  CD1 ILE C 613     -20.639 -38.052 -15.775  1.00  2.390          C  
ATOM  10052  H   ILE C 613     -24.378 -37.372 -15.317  1.00  2.140          H  
ATOM  10053  HA  ILE C 613     -24.170 -40.138 -15.941  1.00  2.020          H  
ATOM  10054  HB  ILE C 613     -22.571 -38.511 -13.983  1.00  2.870          H  
ATOM  10055 1HG1 ILE C 613     -21.876 -39.485 -16.716  1.00  2.870          H  
ATOM  10056 2HG1 ILE C 613     -22.630 -37.922 -16.445  1.00  2.870          H  
ATOM  10057 1HG2 ILE C 613     -20.890 -40.319 -14.055  1.00  2.870          H  
ATOM  10058 2HG2 ILE C 613     -22.397 -40.899 -13.373  1.00  2.870          H  
ATOM  10059 3HG2 ILE C 613     -21.995 -41.272 -15.060  1.00  2.870          H  
ATOM  10060 1HD1 ILE C 613     -20.239 -37.676 -16.711  1.00  2.870          H  
ATOM  10061 2HD1 ILE C 613     -20.728 -37.235 -15.086  1.00  2.870          H  
ATOM  10062 3HD1 ILE C 613     -19.960 -38.781 -15.369  1.00  2.870          H  
ATOM  10063  N   LYS C 614     -25.031 -39.524 -12.827  1.00  2.070          N  
ATOM  10064  CA  LYS C 614     -25.547 -40.121 -11.609  1.00  2.380          C  
ATOM  10065  C   LYS C 614     -27.063 -40.388 -11.616  1.00  2.630          C  
ATOM  10066  O   LYS C 614     -27.623 -40.734 -10.575  1.00  2.940          O  
ATOM  10067  CB  LYS C 614     -25.183 -39.229 -10.419  1.00  3.210          C  
ATOM  10068  CG  LYS C 614     -23.660 -38.995 -10.215  1.00  3.210          C  
ATOM  10069  CD  LYS C 614     -22.892 -40.285  -9.872  1.00  3.210          C  
ATOM  10070  CE  LYS C 614     -21.426 -39.988  -9.570  1.00  3.210          C  
ATOM  10071  NZ  LYS C 614     -20.653 -41.230  -9.261  1.00  3.210          N  
ATOM  10072  H   LYS C 614     -24.885 -38.507 -12.852  1.00  2.480          H  
ATOM  10073  HA  LYS C 614     -25.068 -41.088 -11.484  1.00  2.860          H  
ATOM  10074 1HB  LYS C 614     -25.650 -38.250 -10.551  1.00  3.850          H  
ATOM  10075 2HB  LYS C 614     -25.581 -39.662  -9.503  1.00  3.850          H  
ATOM  10076 1HG  LYS C 614     -23.242 -38.564 -11.128  1.00  3.850          H  
ATOM  10077 2HG  LYS C 614     -23.521 -38.278  -9.407  1.00  3.850          H  
ATOM  10078 1HD  LYS C 614     -23.349 -40.769  -9.009  1.00  3.850          H  
ATOM  10079 2HD  LYS C 614     -22.924 -40.970 -10.716  1.00  3.850          H  
ATOM  10080 1HE  LYS C 614     -20.979 -39.499 -10.434  1.00  3.850          H  
ATOM  10081 2HE  LYS C 614     -21.368 -39.316  -8.714  1.00  3.850          H  
ATOM  10082 1HZ  LYS C 614     -19.690 -40.988  -9.068  1.00  3.850          H  
ATOM  10083 2HZ  LYS C 614     -21.052 -41.687  -8.452  1.00  3.850          H  
ATOM  10084 3HZ  LYS C 614     -20.688 -41.857 -10.052  1.00  3.850          H  
ATOM  10085  N   LEU C 615     -27.736 -40.190 -12.755  1.00  2.570          N  
ATOM  10086  CA  LEU C 615     -29.169 -40.451 -12.858  1.00  2.860          C  
ATOM  10087  C   LEU C 615     -29.445 -41.899 -13.230  1.00  2.660          C  
ATOM  10088  O   LEU C 615     -28.623 -42.559 -13.868  1.00  2.360          O  
ATOM  10089  CB  LEU C 615     -29.831 -39.561 -13.918  1.00  3.890          C  
ATOM  10090  CG  LEU C 615     -29.812 -38.064 -13.733  1.00  3.890          C  
ATOM  10091  CD1 LEU C 615     -30.497 -37.402 -14.972  1.00  3.890          C  
ATOM  10092  CD2 LEU C 615     -30.525 -37.665 -12.470  1.00  3.890          C  
ATOM  10093  H   LEU C 615     -27.244 -39.899 -13.604  1.00  3.080          H  
ATOM  10094  HA  LEU C 615     -29.632 -40.278 -11.890  1.00  3.430          H  
ATOM  10095 1HB  LEU C 615     -29.315 -39.745 -14.846  1.00  4.670          H  
ATOM  10096 2HB  LEU C 615     -30.817 -39.862 -14.042  1.00  4.670          H  
ATOM  10097  HG  LEU C 615     -28.784 -37.737 -13.677  1.00  4.670          H  
ATOM  10098 1HD1 LEU C 615     -30.458 -36.321 -14.867  1.00  4.670          H  
ATOM  10099 2HD1 LEU C 615     -29.980 -37.689 -15.873  1.00  4.670          H  
ATOM  10100 3HD1 LEU C 615     -31.532 -37.722 -15.044  1.00  4.670          H  
ATOM  10101 1HD2 LEU C 615     -30.469 -36.596 -12.383  1.00  4.670          H  
ATOM  10102 2HD2 LEU C 615     -31.566 -37.982 -12.513  1.00  4.670          H  
ATOM  10103 3HD2 LEU C 615     -30.048 -38.111 -11.603  1.00  4.670          H  
ATOM  10104  N   GLU C 616     -30.618 -42.393 -12.846  1.00  2.960          N  
ATOM  10105  CA  GLU C 616     -31.038 -43.730 -13.249  1.00  2.870          C  
ATOM  10106  C   GLU C 616     -31.318 -43.678 -14.746  1.00  2.780          C  
ATOM  10107  O   GLU C 616     -31.703 -42.630 -15.264  1.00  2.930          O  
ATOM  10108  CB  GLU C 616     -32.253 -44.203 -12.436  1.00  4.050          C  
ATOM  10109  CG  GLU C 616     -31.931 -44.407 -10.943  1.00  4.050          C  
ATOM  10110  CD  GLU C 616     -33.062 -45.002 -10.065  1.00  4.050          C  
ATOM  10111  OE1 GLU C 616     -34.148 -45.276 -10.546  1.00  4.050          O  
ATOM  10112  OE2 GLU C 616     -32.805 -45.184  -8.896  1.00  4.050          O  
ATOM  10113  H   GLU C 616     -31.241 -41.812 -12.277  1.00  3.550          H  
ATOM  10114  HA  GLU C 616     -30.216 -44.426 -13.075  1.00  3.440          H  
ATOM  10115 1HB  GLU C 616     -33.047 -43.464 -12.511  1.00  4.860          H  
ATOM  10116 2HB  GLU C 616     -32.631 -45.138 -12.843  1.00  4.860          H  
ATOM  10117 1HG  GLU C 616     -31.061 -45.057 -10.871  1.00  4.860          H  
ATOM  10118 2HG  GLU C 616     -31.649 -43.438 -10.531  1.00  4.860          H  
ATOM  10119  N   GLN C 617     -31.184 -44.788 -15.462  1.00  3.050          N  
ATOM  10120  CA  GLN C 617     -31.382 -44.723 -16.912  1.00  3.300          C  
ATOM  10121  C   GLN C 617     -32.710 -44.090 -17.337  1.00  3.350          C  
ATOM  10122  O   GLN C 617     -32.753 -43.336 -18.314  1.00  3.640          O  
ATOM  10123  CB  GLN C 617     -31.235 -46.119 -17.514  1.00  4.520          C  
ATOM  10124  CG  GLN C 617     -31.321 -46.192 -19.035  1.00  4.520          C  
ATOM  10125  CD  GLN C 617     -30.213 -45.420 -19.749  1.00  4.520          C  
ATOM  10126  OE1 GLN C 617     -29.066 -45.312 -19.271  1.00  4.520          O  
ATOM  10127  NE2 GLN C 617     -30.567 -44.911 -20.910  1.00  4.520          N  
ATOM  10128  H   GLN C 617     -30.888 -45.647 -15.016  1.00  3.660          H  
ATOM  10129  HA  GLN C 617     -30.586 -44.105 -17.316  1.00  3.960          H  
ATOM  10130 1HB  GLN C 617     -30.275 -46.541 -17.218  1.00  5.420          H  
ATOM  10131 2HB  GLN C 617     -32.012 -46.767 -17.113  1.00  5.420          H  
ATOM  10132 1HG  GLN C 617     -31.242 -47.235 -19.333  1.00  5.420          H  
ATOM  10133 2HG  GLN C 617     -32.280 -45.787 -19.368  1.00  5.420          H  
ATOM  10134 1HE2 GLN C 617     -29.928 -44.381 -21.511  1.00  5.420          H  
ATOM  10135 2HE2 GLN C 617     -31.496 -45.035 -21.255  1.00  5.420          H  
ATOM  10136  N   TRP C 618     -33.792 -44.379 -16.621  1.00  3.540          N  
ATOM  10137  CA  TRP C 618     -35.070 -43.789 -16.998  1.00  3.970          C  
ATOM  10138  C   TRP C 618     -35.099 -42.276 -16.746  1.00  3.550          C  
ATOM  10139  O   TRP C 618     -35.864 -41.563 -17.400  1.00  3.720          O  
ATOM  10140  CB  TRP C 618     -36.212 -44.473 -16.256  1.00  5.390          C  
ATOM  10141  CG  TRP C 618     -36.193 -44.246 -14.803  1.00  5.390          C  
ATOM  10142  CD1 TRP C 618     -35.583 -45.023 -13.884  1.00  5.390          C  
ATOM  10143  CD2 TRP C 618     -36.832 -43.179 -14.063  1.00  5.390          C  
ATOM  10144  NE1 TRP C 618     -35.776 -44.521 -12.643  1.00  5.390          N  
ATOM  10145  CE2 TRP C 618     -36.544 -43.399 -12.725  1.00  5.390          C  
ATOM  10146  CE3 TRP C 618     -37.614 -42.070 -14.429  1.00  5.390          C  
ATOM  10147  CZ2 TRP C 618     -37.001 -42.559 -11.730  1.00  5.390          C  
ATOM  10148  CZ3 TRP C 618     -38.073 -41.228 -13.437  1.00  5.390          C  
ATOM  10149  CH2 TRP C 618     -37.777 -41.466 -12.117  1.00  5.390          C  
ATOM  10150  H   TRP C 618     -33.723 -45.005 -15.834  1.00  4.250          H  
ATOM  10151  HA  TRP C 618     -35.217 -43.957 -18.066  1.00  4.760          H  
ATOM  10152 1HB  TRP C 618     -37.164 -44.121 -16.650  1.00  6.460          H  
ATOM  10153 2HB  TRP C 618     -36.165 -45.546 -16.433  1.00  6.460          H  
ATOM  10154  HD1 TRP C 618     -35.009 -45.921 -14.100  1.00  6.460          H  
ATOM  10155  HE1 TRP C 618     -35.387 -44.931 -11.768  1.00  6.460          H  
ATOM  10156  HE3 TRP C 618     -37.850 -41.874 -15.476  1.00  6.460          H  
ATOM  10157  HZ2 TRP C 618     -36.769 -42.736 -10.679  1.00  6.460          H  
ATOM  10158  HZ3 TRP C 618     -38.675 -40.373 -13.728  1.00  6.460          H  
ATOM  10159  HH2 TRP C 618     -38.154 -40.784 -11.357  1.00  6.460          H  
ATOM  10160  N   GLN C 619     -34.278 -41.788 -15.799  1.00  3.460          N  
ATOM  10161  CA  GLN C 619     -34.214 -40.373 -15.466  1.00  3.550          C  
ATOM  10162  C   GLN C 619     -33.397 -39.673 -16.523  1.00  3.170          C  
ATOM  10163  O   GLN C 619     -33.685 -38.530 -16.883  1.00  3.260          O  
ATOM  10164  CB  GLN C 619     -33.589 -40.142 -14.099  1.00  4.930          C  
ATOM  10165  CG  GLN C 619     -34.377 -40.586 -12.956  1.00  4.930          C  
ATOM  10166  CD  GLN C 619     -33.665 -40.387 -11.634  1.00  4.930          C  
ATOM  10167  OE1 GLN C 619     -32.460 -40.679 -11.484  1.00  4.930          O  
ATOM  10168  NE2 GLN C 619     -34.394 -39.869 -10.649  1.00  4.930          N  
ATOM  10169  H   GLN C 619     -33.641 -42.411 -15.313  1.00  4.150          H  
ATOM  10170  HA  GLN C 619     -35.221 -39.963 -15.468  1.00  4.260          H  
ATOM  10171 1HB  GLN C 619     -32.712 -40.727 -14.048  1.00  5.920          H  
ATOM  10172 2HB  GLN C 619     -33.323 -39.095 -13.970  1.00  5.920          H  
ATOM  10173 1HG  GLN C 619     -35.317 -40.050 -12.941  1.00  5.920          H  
ATOM  10174 2HG  GLN C 619     -34.536 -41.635 -13.085  1.00  5.920          H  
ATOM  10175 1HE2 GLN C 619     -33.980 -39.707  -9.751  1.00  5.920          H  
ATOM  10176 2HE2 GLN C 619     -35.358 -39.638 -10.797  1.00  5.920          H  
ATOM  10177  N   ARG C 620     -32.362 -40.362 -17.020  1.00  3.200          N  
ATOM  10178  CA  ARG C 620     -31.531 -39.794 -18.066  1.00  3.450          C  
ATOM  10179  C   ARG C 620     -32.412 -39.544 -19.276  1.00  3.450          C  
ATOM  10180  O   ARG C 620     -32.347 -38.482 -19.901  1.00  3.530          O  
ATOM  10181  CB  ARG C 620     -30.416 -40.744 -18.490  1.00  4.730          C  
ATOM  10182  CG  ARG C 620     -29.296 -40.977 -17.499  1.00  4.730          C  
ATOM  10183  CD  ARG C 620     -28.345 -41.998 -18.011  1.00  4.730          C  
ATOM  10184  NE  ARG C 620     -27.262 -42.250 -17.079  1.00  4.730          N  
ATOM  10185  CZ  ARG C 620     -26.465 -43.355 -17.067  1.00  4.730          C  
ATOM  10186  NH1 ARG C 620     -26.642 -44.356 -17.932  1.00  4.730          N  
ATOM  10187  NH2 ARG C 620     -25.491 -43.443 -16.166  1.00  4.730          N  
ATOM  10188  H   ARG C 620     -32.157 -41.279 -16.613  1.00  3.840          H  
ATOM  10189  HA  ARG C 620     -31.115 -38.854 -17.719  1.00  4.140          H  
ATOM  10190 1HB  ARG C 620     -30.842 -41.716 -18.721  1.00  5.680          H  
ATOM  10191 2HB  ARG C 620     -29.960 -40.370 -19.406  1.00  5.680          H  
ATOM  10192 1HG  ARG C 620     -28.752 -40.052 -17.310  1.00  5.680          H  
ATOM  10193 2HG  ARG C 620     -29.714 -41.355 -16.565  1.00  5.680          H  
ATOM  10194 1HD  ARG C 620     -28.870 -42.920 -18.188  1.00  5.680          H  
ATOM  10195 2HD  ARG C 620     -27.915 -41.643 -18.947  1.00  5.680          H  
ATOM  10196  HE  ARG C 620     -27.072 -41.521 -16.381  1.00  5.680          H  
ATOM  10197 1HH1 ARG C 620     -27.413 -44.356 -18.615  1.00  5.680          H  
ATOM  10198 2HH1 ARG C 620     -26.040 -45.165 -17.893  1.00  5.680          H  
ATOM  10199 1HH2 ARG C 620     -25.355 -42.691 -15.467  1.00  5.680          H  
ATOM  10200 2HH2 ARG C 620     -24.901 -44.255 -16.135  1.00  5.680          H  
ATOM  10201  N   GLN C 621     -33.263 -40.527 -19.597  1.00  3.650          N  
ATOM  10202  CA  GLN C 621     -34.149 -40.385 -20.736  1.00  4.150          C  
ATOM  10203  C   GLN C 621     -35.184 -39.302 -20.490  1.00  3.880          C  
ATOM  10204  O   GLN C 621     -35.419 -38.477 -21.374  1.00  4.070          O  
ATOM  10205  CB  GLN C 621     -34.833 -41.709 -21.055  1.00  5.610          C  
ATOM  10206  CG  GLN C 621     -33.888 -42.763 -21.607  1.00  5.610          C  
ATOM  10207  CD  GLN C 621     -34.563 -44.083 -21.843  1.00  5.610          C  
ATOM  10208  OE1 GLN C 621     -35.630 -44.349 -21.266  1.00  5.610          O  
ATOM  10209  NE2 GLN C 621     -33.968 -44.914 -22.694  1.00  5.610          N  
ATOM  10210  H   GLN C 621     -33.247 -41.398 -19.055  1.00  4.380          H  
ATOM  10211  HA  GLN C 621     -33.553 -40.093 -21.599  1.00  4.980          H  
ATOM  10212 1HB  GLN C 621     -35.291 -42.103 -20.146  1.00  6.730          H  
ATOM  10213 2HB  GLN C 621     -35.628 -41.545 -21.782  1.00  6.730          H  
ATOM  10214 1HG  GLN C 621     -33.497 -42.415 -22.556  1.00  6.730          H  
ATOM  10215 2HG  GLN C 621     -33.067 -42.917 -20.902  1.00  6.730          H  
ATOM  10216 1HE2 GLN C 621     -34.375 -45.803 -22.898  1.00  6.730          H  
ATOM  10217 2HE2 GLN C 621     -33.083 -44.644 -23.163  1.00  6.730          H  
ATOM  10218  N   LYS C 622     -35.766 -39.256 -19.283  1.00  3.640          N  
ATOM  10219  CA  LYS C 622     -36.753 -38.239 -18.985  1.00  3.740          C  
ATOM  10220  C   LYS C 622     -36.157 -36.853 -19.167  1.00  3.360          C  
ATOM  10221  O   LYS C 622     -36.777 -35.992 -19.799  1.00  3.530          O  
ATOM  10222  CB  LYS C 622     -37.288 -38.400 -17.556  1.00  5.200          C  
ATOM  10223  CG  LYS C 622     -38.377 -37.392 -17.159  1.00  5.200          C  
ATOM  10224  CD  LYS C 622     -38.899 -37.650 -15.741  1.00  5.200          C  
ATOM  10225  CE  LYS C 622     -39.938 -36.599 -15.344  1.00  5.200          C  
ATOM  10226  NZ  LYS C 622     -40.454 -36.808 -13.958  1.00  5.200          N  
ATOM  10227  H   LYS C 622     -35.576 -39.980 -18.585  1.00  4.370          H  
ATOM  10228  HA  LYS C 622     -37.582 -38.347 -19.686  1.00  4.490          H  
ATOM  10229 1HB  LYS C 622     -37.681 -39.409 -17.427  1.00  6.240          H  
ATOM  10230 2HB  LYS C 622     -36.462 -38.284 -16.856  1.00  6.240          H  
ATOM  10231 1HG  LYS C 622     -37.970 -36.377 -17.202  1.00  6.240          H  
ATOM  10232 2HG  LYS C 622     -39.204 -37.458 -17.867  1.00  6.240          H  
ATOM  10233 1HD  LYS C 622     -39.354 -38.641 -15.696  1.00  6.240          H  
ATOM  10234 2HD  LYS C 622     -38.066 -37.619 -15.037  1.00  6.240          H  
ATOM  10235 1HE  LYS C 622     -39.481 -35.612 -15.406  1.00  6.240          H  
ATOM  10236 2HE  LYS C 622     -40.774 -36.645 -16.042  1.00  6.240          H  
ATOM  10237 1HZ  LYS C 622     -41.134 -36.091 -13.741  1.00  6.240          H  
ATOM  10238 2HZ  LYS C 622     -40.892 -37.716 -13.891  1.00  6.240          H  
ATOM  10239 3HZ  LYS C 622     -39.689 -36.754 -13.300  1.00  6.240          H  
ATOM  10240  N   LEU C 623     -34.957 -36.622 -18.622  1.00  3.030          N  
ATOM  10241  CA  LEU C 623     -34.342 -35.313 -18.713  1.00  2.960          C  
ATOM  10242  C   LEU C 623     -33.982 -34.959 -20.165  1.00  2.960          C  
ATOM  10243  O   LEU C 623     -34.204 -33.820 -20.587  1.00  2.920          O  
ATOM  10244  CB  LEU C 623     -33.146 -35.216 -17.752  1.00  4.170          C  
ATOM  10245  CG  LEU C 623     -32.398 -33.839 -17.683  1.00  4.170          C  
ATOM  10246  CD1 LEU C 623     -33.363 -32.704 -17.256  1.00  4.170          C  
ATOM  10247  CD2 LEU C 623     -31.248 -33.935 -16.686  1.00  4.170          C  
ATOM  10248  H   LEU C 623     -34.484 -37.365 -18.100  1.00  3.640          H  
ATOM  10249  HA  LEU C 623     -35.079 -34.600 -18.367  1.00  3.550          H  
ATOM  10250 1HB  LEU C 623     -33.502 -35.451 -16.752  1.00  5.010          H  
ATOM  10251 2HB  LEU C 623     -32.438 -35.985 -18.022  1.00  5.010          H  
ATOM  10252  HG  LEU C 623     -32.009 -33.601 -18.656  1.00  5.010          H  
ATOM  10253 1HD1 LEU C 623     -32.826 -31.767 -17.221  1.00  5.010          H  
ATOM  10254 2HD1 LEU C 623     -34.173 -32.607 -17.971  1.00  5.010          H  
ATOM  10255 3HD1 LEU C 623     -33.775 -32.908 -16.277  1.00  5.010          H  
ATOM  10256 1HD2 LEU C 623     -30.742 -32.989 -16.667  1.00  5.010          H  
ATOM  10257 2HD2 LEU C 623     -31.626 -34.163 -15.718  1.00  5.010          H  
ATOM  10258 3HD2 LEU C 623     -30.552 -34.707 -16.974  1.00  5.010          H  
ATOM  10259  N   LEU C 624     -33.454 -35.909 -20.959  1.00  3.250          N  
ATOM  10260  CA  LEU C 624     -33.149 -35.577 -22.354  1.00  3.720          C  
ATOM  10261  C   LEU C 624     -34.419 -35.177 -23.109  1.00  3.830          C  
ATOM  10262  O   LEU C 624     -34.399 -34.246 -23.914  1.00  4.040          O  
ATOM  10263  CB  LEU C 624     -32.509 -36.779 -23.098  1.00  5.020          C  
ATOM  10264  CG  LEU C 624     -31.050 -37.193 -22.741  1.00  5.020          C  
ATOM  10265  CD1 LEU C 624     -30.723 -38.509 -23.393  1.00  5.020          C  
ATOM  10266  CD2 LEU C 624     -30.095 -36.153 -23.243  1.00  5.020          C  
ATOM  10267  H   LEU C 624     -33.244 -36.846 -20.595  1.00  3.900          H  
ATOM  10268  HA  LEU C 624     -32.474 -34.728 -22.363  1.00  4.460          H  
ATOM  10269 1HB  LEU C 624     -33.138 -37.653 -22.906  1.00  6.020          H  
ATOM  10270 2HB  LEU C 624     -32.543 -36.576 -24.169  1.00  6.020          H  
ATOM  10271  HG  LEU C 624     -30.953 -37.307 -21.680  1.00  6.020          H  
ATOM  10272 1HD1 LEU C 624     -29.702 -38.805 -23.147  1.00  6.020          H  
ATOM  10273 2HD1 LEU C 624     -31.416 -39.260 -23.026  1.00  6.020          H  
ATOM  10274 3HD1 LEU C 624     -30.822 -38.417 -24.470  1.00  6.020          H  
ATOM  10275 1HD2 LEU C 624     -29.081 -36.447 -22.999  1.00  6.020          H  
ATOM  10276 2HD2 LEU C 624     -30.198 -36.055 -24.320  1.00  6.020          H  
ATOM  10277 3HD2 LEU C 624     -30.326 -35.227 -22.776  1.00  6.020          H  
ATOM  10278  N   GLN C 625     -35.525 -35.884 -22.839  1.00  3.890          N  
ATOM  10279  CA  GLN C 625     -36.823 -35.612 -23.454  1.00  4.330          C  
ATOM  10280  C   GLN C 625     -37.436 -34.287 -22.978  1.00  3.970          C  
ATOM  10281  O   GLN C 625     -38.059 -33.571 -23.766  1.00  4.300          O  
ATOM  10282  CB  GLN C 625     -37.776 -36.760 -23.130  1.00  5.890          C  
ATOM  10283  CG  GLN C 625     -37.422 -38.073 -23.804  1.00  5.890          C  
ATOM  10284  CD  GLN C 625     -38.238 -39.215 -23.253  1.00  5.890          C  
ATOM  10285  OE1 GLN C 625     -38.949 -39.037 -22.256  1.00  5.890          O  
ATOM  10286  NE2 GLN C 625     -38.140 -40.383 -23.879  1.00  5.890          N  
ATOM  10287  H   GLN C 625     -35.452 -36.679 -22.195  1.00  4.670          H  
ATOM  10288  HA  GLN C 625     -36.685 -35.555 -24.531  1.00  5.200          H  
ATOM  10289 1HB  GLN C 625     -37.772 -36.928 -22.054  1.00  7.060          H  
ATOM  10290 2HB  GLN C 625     -38.789 -36.486 -23.416  1.00  7.060          H  
ATOM  10291 1HG  GLN C 625     -37.635 -37.984 -24.868  1.00  7.060          H  
ATOM  10292 2HG  GLN C 625     -36.367 -38.291 -23.658  1.00  7.060          H  
ATOM  10293 1HE2 GLN C 625     -38.659 -41.175 -23.550  1.00  7.060          H  
ATOM  10294 2HE2 GLN C 625     -37.545 -40.475 -24.681  1.00  7.060          H  
ATOM  10295  N   THR C 626     -37.269 -33.991 -21.682  1.00  3.440          N  
ATOM  10296  CA  THR C 626     -37.779 -32.789 -21.022  1.00  3.310          C  
ATOM  10297  C   THR C 626     -37.152 -31.494 -21.537  1.00  2.880          C  
ATOM  10298  O   THR C 626     -37.863 -30.503 -21.733  1.00  3.040          O  
ATOM  10299  CB  THR C 626     -37.560 -32.879 -19.490  1.00  4.690          C  
ATOM  10300  OG1 THR C 626     -38.289 -34.002 -18.966  1.00  4.690          O  
ATOM  10301  CG2 THR C 626     -38.022 -31.610 -18.784  1.00  4.690          C  
ATOM  10302  H   THR C 626     -36.795 -34.679 -21.100  1.00  4.130          H  
ATOM  10303  HA  THR C 626     -38.850 -32.737 -21.206  1.00  3.970          H  
ATOM  10304  HB  THR C 626     -36.505 -33.023 -19.295  1.00  5.620          H  
ATOM  10305  HG1 THR C 626     -37.908 -34.820 -19.343  1.00  5.620          H  
ATOM  10306 1HG2 THR C 626     -37.851 -31.716 -17.714  1.00  5.620          H  
ATOM  10307 2HG2 THR C 626     -37.466 -30.748 -19.146  1.00  5.620          H  
ATOM  10308 3HG2 THR C 626     -39.084 -31.458 -18.968  1.00  5.620          H  
ATOM  10309  N   ILE C 627     -35.827 -31.487 -21.702  1.00  2.530          N  
ATOM  10310  CA  ILE C 627     -35.102 -30.300 -22.150  1.00  2.460          C  
ATOM  10311  C   ILE C 627     -35.494 -29.895 -23.568  1.00  2.710          C  
ATOM  10312  O   ILE C 627     -36.097 -28.833 -23.748  1.00  3.030          O  
ATOM  10313  OXT ILE C 627     -34.870 -30.378 -24.511  1.00  3.690          O  
ATOM  10314  CB  ILE C 627     -33.580 -30.527 -22.059  1.00  3.360          C  
ATOM  10315  CG1 ILE C 627     -33.199 -30.706 -20.579  1.00  3.360          C  
ATOM  10316  CG2 ILE C 627     -32.823 -29.312 -22.688  1.00  3.360          C  
ATOM  10317  CD1 ILE C 627     -31.790 -31.242 -20.324  1.00  3.360          C  
ATOM  10318  H   ILE C 627     -35.306 -32.343 -21.478  1.00  3.040          H  
ATOM  10319  HA  ILE C 627     -35.355 -29.479 -21.482  1.00  2.950          H  
ATOM  10320  HB  ILE C 627     -33.319 -31.451 -22.581  1.00  4.040          H  
ATOM  10321 1HG1 ILE C 627     -33.298 -29.746 -20.112  1.00  4.040          H  
ATOM  10322 2HG1 ILE C 627     -33.907 -31.382 -20.114  1.00  4.040          H  
ATOM  10323 1HG2 ILE C 627     -31.769 -29.444 -22.629  1.00  4.040          H  
ATOM  10324 2HG2 ILE C 627     -33.075 -29.202 -23.718  1.00  4.040          H  
ATOM  10325 3HG2 ILE C 627     -33.101 -28.403 -22.158  1.00  4.040          H  
ATOM  10326 1HD1 ILE C 627     -31.620 -31.321 -19.268  1.00  4.040          H  
ATOM  10327 2HD1 ILE C 627     -31.699 -32.227 -20.776  1.00  4.040          H  
ATOM  10328 3HD1 ILE C 627     -31.058 -30.587 -20.742  1.00  4.040          H  
TER                                                                             
ATOM  10330  N   MET D 628      48.523  -9.972 -10.474  1.00  3.130          N  
ATOM  10331  CA  MET D 628      47.285 -10.531  -9.937  1.00  3.070          C  
ATOM  10332  C   MET D 628      47.374 -10.577  -8.416  1.00  2.930          C  
ATOM  10333  O   MET D 628      47.838 -11.560  -7.844  1.00  2.810          O  
ATOM  10334  CB  MET D 628      47.031 -11.920 -10.534  1.00  4.320          C  
ATOM  10335  CG  MET D 628      46.815 -11.917 -12.080  1.00  4.320          C  
ATOM  10336  SD  MET D 628      46.589 -13.569 -12.807  1.00  4.320          S  
ATOM  10337  CE  MET D 628      44.915 -13.952 -12.350  1.00  4.320          C  
ATOM  10338 1H   MET D 628      48.349  -9.554 -11.377  1.00  3.760          H  
ATOM  10339 2H   MET D 628      48.875  -9.269  -9.840  1.00  3.760          H  
ATOM  10340 3H   MET D 628      49.210 -10.708 -10.569  1.00  3.760          H  
ATOM  10341  HA  MET D 628      46.459  -9.875 -10.202  1.00  3.680          H  
ATOM  10342 1HB  MET D 628      47.876 -12.570 -10.313  1.00  5.190          H  
ATOM  10343 2HB  MET D 628      46.150 -12.361 -10.054  1.00  5.190          H  
ATOM  10344 1HG  MET D 628      45.928 -11.328 -12.312  1.00  5.190          H  
ATOM  10345 2HG  MET D 628      47.666 -11.453 -12.573  1.00  5.190          H  
ATOM  10346 1HE  MET D 628      44.652 -14.937 -12.734  1.00  5.190          H  
ATOM  10347 2HE  MET D 628      44.815 -13.957 -11.262  1.00  5.190          H  
ATOM  10348 3HE  MET D 628      44.248 -13.207 -12.778  1.00  5.190          H  
ATOM  10349  N   ALA D 629      46.997  -9.473  -7.776  1.00  3.010          N  
ATOM  10350  CA  ALA D 629      47.031  -9.335  -6.319  1.00  2.930          C  
ATOM  10351  C   ALA D 629      46.055 -10.259  -5.607  1.00  2.580          C  
ATOM  10352  O   ALA D 629      44.962 -10.527  -6.107  1.00  2.410          O  
ATOM  10353  CB  ALA D 629      46.714  -7.907  -5.923  1.00  4.130          C  
ATOM  10354  H   ALA D 629      46.637  -8.696  -8.312  1.00  3.610          H  
ATOM  10355  HA  ALA D 629      48.038  -9.586  -5.983  1.00  3.520          H  
ATOM  10356 1HB  ALA D 629      46.776  -7.816  -4.836  1.00  4.960          H  
ATOM  10357 2HB  ALA D 629      47.427  -7.228  -6.387  1.00  4.960          H  
ATOM  10358 3HB  ALA D 629      45.708  -7.663  -6.252  1.00  4.960          H  
ATOM  10359  N   THR D 630      46.437 -10.684  -4.403  1.00  2.560          N  
ATOM  10360  CA  THR D 630      45.565 -11.475  -3.543  1.00  2.330          C  
ATOM  10361  C   THR D 630      44.967 -10.522  -2.516  1.00  2.280          C  
ATOM  10362  O   THR D 630      45.700  -9.742  -1.898  1.00  2.480          O  
ATOM  10363  CB  THR D 630      46.331 -12.618  -2.844  1.00  3.350          C  
ATOM  10364  OG1 THR D 630      46.886 -13.490  -3.836  1.00  3.350          O  
ATOM  10365  CG2 THR D 630      45.381 -13.428  -1.956  1.00  3.350          C  
ATOM  10366  H   THR D 630      47.355 -10.438  -4.067  1.00  3.070          H  
ATOM  10367  HA  THR D 630      44.764 -11.901  -4.141  1.00  2.800          H  
ATOM  10368  HB  THR D 630      47.131 -12.206  -2.232  1.00  4.020          H  
ATOM  10369  HG1 THR D 630      47.519 -13.005  -4.370  1.00  4.020          H  
ATOM  10370 1HG2 THR D 630      45.932 -14.222  -1.484  1.00  4.020          H  
ATOM  10371 2HG2 THR D 630      44.958 -12.788  -1.193  1.00  4.020          H  
ATOM  10372 3HG2 THR D 630      44.578 -13.853  -2.562  1.00  4.020          H  
ATOM  10373  N   LYS D 631      43.639 -10.530  -2.400  1.00  2.050          N  
ATOM  10374  CA  LYS D 631      42.934  -9.603  -1.511  1.00  2.000          C  
ATOM  10375  C   LYS D 631      41.700 -10.185  -0.813  1.00  1.940          C  
ATOM  10376  O   LYS D 631      41.156 -11.218  -1.223  1.00  1.900          O  
ATOM  10377  CB  LYS D 631      42.530  -8.339  -2.283  1.00  2.820          C  
ATOM  10378  CG  LYS D 631      43.706  -7.490  -2.815  1.00  2.820          C  
ATOM  10379  CD  LYS D 631      43.254  -6.193  -3.477  1.00  2.820          C  
ATOM  10380  CE  LYS D 631      44.458  -5.363  -3.915  1.00  2.820          C  
ATOM  10381  NZ  LYS D 631      44.066  -4.090  -4.583  1.00  2.820          N  
ATOM  10382  H   LYS D 631      43.135 -11.240  -2.939  1.00  2.460          H  
ATOM  10383  HA  LYS D 631      43.631  -9.310  -0.724  1.00  2.400          H  
ATOM  10384 1HB  LYS D 631      41.919  -8.625  -3.134  1.00  3.380          H  
ATOM  10385 2HB  LYS D 631      41.925  -7.707  -1.637  1.00  3.380          H  
ATOM  10386 1HG  LYS D 631      44.392  -7.263  -1.998  1.00  3.380          H  
ATOM  10387 2HG  LYS D 631      44.248  -8.061  -3.568  1.00  3.380          H  
ATOM  10388 1HD  LYS D 631      42.655  -6.423  -4.358  1.00  3.380          H  
ATOM  10389 2HD  LYS D 631      42.648  -5.611  -2.785  1.00  3.380          H  
ATOM  10390 1HE  LYS D 631      45.062  -5.131  -3.040  1.00  3.380          H  
ATOM  10391 2HE  LYS D 631      45.052  -5.946  -4.605  1.00  3.380          H  
ATOM  10392 1HZ  LYS D 631      44.898  -3.585  -4.854  1.00  3.380          H  
ATOM  10393 2HZ  LYS D 631      43.519  -4.296  -5.405  1.00  3.380          H  
ATOM  10394 3HZ  LYS D 631      43.520  -3.513  -3.959  1.00  3.380          H  
ATOM  10395  N   VAL D 632      41.261  -9.495   0.250  1.00  1.920          N  
ATOM  10396  CA  VAL D 632      40.059  -9.887   0.988  1.00  1.860          C  
ATOM  10397  C   VAL D 632      38.885  -9.001   0.615  1.00  1.860          C  
ATOM  10398  O   VAL D 632      39.026  -7.758   0.563  1.00  1.930          O  
ATOM  10399  CB  VAL D 632      40.247  -9.814   2.505  1.00  2.630          C  
ATOM  10400  CG1 VAL D 632      38.934 -10.280   3.209  1.00  2.630          C  
ATOM  10401  CG2 VAL D 632      41.373 -10.645   2.873  1.00  2.630          C  
ATOM  10402  H   VAL D 632      41.777  -8.672   0.537  1.00  2.300          H  
ATOM  10403  HA  VAL D 632      39.809 -10.917   0.727  1.00  2.230          H  
ATOM  10404  HB  VAL D 632      40.443  -8.789   2.811  1.00  3.150          H  
ATOM  10405 1HG1 VAL D 632      39.047 -10.246   4.258  1.00  3.150          H  
ATOM  10406 2HG1 VAL D 632      38.104  -9.659   2.947  1.00  3.150          H  
ATOM  10407 3HG1 VAL D 632      38.715 -11.310   2.909  1.00  3.150          H  
ATOM  10408 1HG2 VAL D 632      41.526 -10.623   3.935  1.00  3.150          H  
ATOM  10409 2HG2 VAL D 632      41.148 -11.632   2.560  1.00  3.150          H  
ATOM  10410 3HG2 VAL D 632      42.281 -10.302   2.378  1.00  3.150          H  
ATOM  10411  N   VAL D 633      37.746  -9.671   0.378  1.00  1.810          N  
ATOM  10412  CA  VAL D 633      36.494  -9.056   0.002  1.00  1.830          C  
ATOM  10413  C   VAL D 633      35.401  -9.402   1.055  1.00  1.790          C  
ATOM  10414  O   VAL D 633      35.247 -10.571   1.394  1.00  1.740          O  
ATOM  10415  CB  VAL D 633      35.999  -9.678  -1.329  1.00  2.550          C  
ATOM  10416  CG1 VAL D 633      34.757  -8.967  -1.795  1.00  2.550          C  
ATOM  10417  CG2 VAL D 633      37.091  -9.798  -2.392  1.00  2.550          C  
ATOM  10418  H   VAL D 633      37.775 -10.692   0.465  1.00  2.170          H  
ATOM  10419  HA  VAL D 633      36.633  -7.998  -0.066  1.00  2.200          H  
ATOM  10420  HB  VAL D 633      35.699 -10.646  -1.114  1.00  3.060          H  
ATOM  10421 1HG1 VAL D 633      34.390  -9.471  -2.686  1.00  3.060          H  
ATOM  10422 2HG1 VAL D 633      33.996  -8.989  -1.025  1.00  3.060          H  
ATOM  10423 3HG1 VAL D 633      34.986  -7.940  -2.035  1.00  3.060          H  
ATOM  10424 1HG2 VAL D 633      36.662 -10.299  -3.258  1.00  3.060          H  
ATOM  10425 2HG2 VAL D 633      37.443  -8.877  -2.687  1.00  3.060          H  
ATOM  10426 3HG2 VAL D 633      37.925 -10.391  -2.008  1.00  3.060          H  
ATOM  10427  N   PHE D 634      34.663  -8.441   1.610  1.00  1.860          N  
ATOM  10428  CA  PHE D 634      33.553  -8.892   2.505  1.00  1.870          C  
ATOM  10429  C   PHE D 634      32.223  -8.896   1.804  1.00  1.710          C  
ATOM  10430  O   PHE D 634      31.956  -8.019   0.993  1.00  1.670          O  
ATOM  10431  CB  PHE D 634      33.338  -8.113   3.799  1.00  2.610          C  
ATOM  10432  CG  PHE D 634      34.266  -8.384   4.929  1.00  2.610          C  
ATOM  10433  CD1 PHE D 634      35.522  -8.896   4.777  1.00  2.610          C  
ATOM  10434  CD2 PHE D 634      33.825  -8.149   6.196  1.00  2.610          C  
ATOM  10435  CE1 PHE D 634      36.318  -9.098   5.861  1.00  2.610          C  
ATOM  10436  CE2 PHE D 634      34.611  -8.393   7.266  1.00  2.610          C  
ATOM  10437  CZ  PHE D 634      35.868  -8.844   7.103  1.00  2.610          C  
ATOM  10438  H   PHE D 634      34.854  -7.460   1.363  1.00  2.230          H  
ATOM  10439  HA  PHE D 634      33.744  -9.922   2.810  1.00  2.240          H  
ATOM  10440 1HB  PHE D 634      33.369  -7.055   3.581  1.00  3.140          H  
ATOM  10441 2HB  PHE D 634      32.326  -8.323   4.154  1.00  3.140          H  
ATOM  10442  HD1 PHE D 634      35.903  -9.123   3.795  1.00  3.140          H  
ATOM  10443  HD2 PHE D 634      32.822  -7.766   6.344  1.00  3.140          H  
ATOM  10444  HE1 PHE D 634      37.317  -9.477   5.724  1.00  3.140          H  
ATOM  10445  HE2 PHE D 634      34.230  -8.219   8.252  1.00  3.140          H  
ATOM  10446  HZ  PHE D 634      36.510  -9.024   7.970  1.00  3.140          H  
ATOM  10447  N   SER D 635      31.371  -9.853   2.157  1.00  1.700          N  
ATOM  10448  CA  SER D 635      30.007  -9.924   1.628  1.00  1.620          C  
ATOM  10449  C   SER D 635      29.040  -9.133   2.482  1.00  1.560          C  
ATOM  10450  O   SER D 635      28.916  -9.384   3.678  1.00  1.620          O  
ATOM  10451  CB  SER D 635      29.522 -11.364   1.550  1.00  2.300          C  
ATOM  10452  OG  SER D 635      30.240 -12.107   0.606  1.00  2.300          O  
ATOM  10453  H   SER D 635      31.687 -10.566   2.822  1.00  2.040          H  
ATOM  10454  HA  SER D 635      29.980  -9.489   0.639  1.00  1.940          H  
ATOM  10455 1HB  SER D 635      29.617 -11.827   2.530  1.00  2.760          H  
ATOM  10456 2HB  SER D 635      28.463 -11.367   1.284  1.00  2.760          H  
ATOM  10457  HG  SER D 635      29.887 -13.005   0.658  1.00  2.760          H  
ATOM  10458  N   LEU D 636      28.378  -8.149   1.878  1.00  1.510          N  
ATOM  10459  CA  LEU D 636      27.461  -7.284   2.612  1.00  1.480          C  
ATOM  10460  C   LEU D 636      26.176  -7.968   3.087  1.00  1.480          C  
ATOM  10461  O   LEU D 636      25.709  -7.695   4.189  1.00  1.590          O  
ATOM  10462  CB  LEU D 636      27.126  -6.023   1.797  1.00  2.080          C  
ATOM  10463  CG  LEU D 636      26.161  -4.975   2.487  1.00  2.080          C  
ATOM  10464  CD1 LEU D 636      26.738  -4.494   3.829  1.00  2.080          C  
ATOM  10465  CD2 LEU D 636      25.979  -3.791   1.552  1.00  2.080          C  
ATOM  10466  H   LEU D 636      28.544  -7.974   0.879  1.00  1.810          H  
ATOM  10467  HA  LEU D 636      27.998  -6.958   3.494  1.00  1.780          H  
ATOM  10468 1HB  LEU D 636      28.063  -5.514   1.552  1.00  2.500          H  
ATOM  10469 2HB  LEU D 636      26.665  -6.339   0.859  1.00  2.500          H  
ATOM  10470  HG  LEU D 636      25.194  -5.442   2.675  1.00  2.500          H  
ATOM  10471 1HD1 LEU D 636      26.063  -3.795   4.273  1.00  2.500          H  
ATOM  10472 2HD1 LEU D 636      26.851  -5.321   4.499  1.00  2.500          H  
ATOM  10473 3HD1 LEU D 636      27.693  -4.023   3.673  1.00  2.500          H  
ATOM  10474 1HD2 LEU D 636      25.301  -3.061   2.000  1.00  2.500          H  
ATOM  10475 2HD2 LEU D 636      26.936  -3.332   1.384  1.00  2.500          H  
ATOM  10476 3HD2 LEU D 636      25.563  -4.139   0.610  1.00  2.500          H  
ATOM  10477  N   LEU D 637      25.573  -8.852   2.284  1.00  1.420          N  
ATOM  10478  CA  LEU D 637      24.318  -9.480   2.704  1.00  1.450          C  
ATOM  10479  C   LEU D 637      24.283 -10.003   4.165  1.00  1.530          C  
ATOM  10480  O   LEU D 637      23.298  -9.737   4.851  1.00  1.630          O  
ATOM  10481  CB  LEU D 637      23.983 -10.625   1.728  1.00  2.020          C  
ATOM  10482  CG  LEU D 637      22.785 -11.539   2.035  1.00  2.020          C  
ATOM  10483  CD1 LEU D 637      21.474 -10.754   1.929  1.00  2.020          C  
ATOM  10484  CD2 LEU D 637      22.845 -12.730   1.085  1.00  2.020          C  
ATOM  10485  H   LEU D 637      25.935  -9.065   1.340  1.00  1.700          H  
ATOM  10486  HA  LEU D 637      23.543  -8.723   2.605  1.00  1.740          H  
ATOM  10487 1HB  LEU D 637      23.692 -10.131   0.811  1.00  2.420          H  
ATOM  10488 2HB  LEU D 637      24.854 -11.207   1.480  1.00  2.420          H  
ATOM  10489  HG  LEU D 637      22.861 -11.909   3.059  1.00  2.420          H  
ATOM  10490 1HD1 LEU D 637      20.635 -11.412   2.156  1.00  2.420          H  
ATOM  10491 2HD1 LEU D 637      21.477  -9.925   2.635  1.00  2.420          H  
ATOM  10492 3HD1 LEU D 637      21.364 -10.367   0.915  1.00  2.420          H  
ATOM  10493 1HD2 LEU D 637      22.036 -13.405   1.308  1.00  2.420          H  
ATOM  10494 2HD2 LEU D 637      22.771 -12.386   0.046  1.00  2.420          H  
ATOM  10495 3HD2 LEU D 637      23.790 -13.256   1.217  1.00  2.420          H  
ATOM  10496  N   PRO D 638      25.253 -10.813   4.665  1.00  1.530          N  
ATOM  10497  CA  PRO D 638      25.311 -11.298   6.038  1.00  1.610          C  
ATOM  10498  C   PRO D 638      25.767 -10.283   7.111  1.00  1.670          C  
ATOM  10499  O   PRO D 638      25.737 -10.617   8.296  1.00  1.620          O  
ATOM  10500  CB  PRO D 638      26.273 -12.482   5.920  1.00  2.420          C  
ATOM  10501  CG  PRO D 638      27.154 -12.135   4.775  1.00  2.420          C  
ATOM  10502  CD  PRO D 638      26.272 -11.440   3.799  1.00  2.420          C  
ATOM  10503  HA  PRO D 638      24.309 -11.668   6.300  1.00  1.930          H  
ATOM  10504 1HB  PRO D 638      26.809 -12.613   6.854  1.00  2.900          H  
ATOM  10505 2HB  PRO D 638      25.702 -13.408   5.755  1.00  2.900          H  
ATOM  10506 1HG  PRO D 638      27.991 -11.490   5.103  1.00  2.900          H  
ATOM  10507 2HG  PRO D 638      27.582 -13.036   4.349  1.00  2.900          H  
ATOM  10508 1HD  PRO D 638      26.863 -10.740   3.263  1.00  2.900          H  
ATOM  10509 2HD  PRO D 638      25.827 -12.196   3.155  1.00  2.900          H  
ATOM  10510  N   LEU D 639      26.248  -9.095   6.726  1.00  1.800          N  
ATOM  10511  CA  LEU D 639      26.728  -8.121   7.708  1.00  1.870          C  
ATOM  10512  C   LEU D 639      25.536  -7.402   8.294  1.00  1.910          C  
ATOM  10513  O   LEU D 639      24.430  -7.456   7.757  1.00  1.890          O  
ATOM  10514  CB  LEU D 639      27.695  -7.060   7.121  1.00  2.590          C  
ATOM  10515  CG  LEU D 639      29.058  -7.527   6.518  1.00  2.590          C  
ATOM  10516  CD1 LEU D 639      29.822  -6.298   5.928  1.00  2.590          C  
ATOM  10517  CD2 LEU D 639      29.896  -8.203   7.586  1.00  2.590          C  
ATOM  10518  H   LEU D 639      26.219  -8.803   5.748  1.00  2.160          H  
ATOM  10519  HA  LEU D 639      27.222  -8.650   8.518  1.00  2.240          H  
ATOM  10520 1HB  LEU D 639      27.159  -6.562   6.328  1.00  3.110          H  
ATOM  10521 2HB  LEU D 639      27.909  -6.322   7.889  1.00  3.110          H  
ATOM  10522  HG  LEU D 639      28.869  -8.224   5.724  1.00  3.110          H  
ATOM  10523 1HD1 LEU D 639      30.762  -6.630   5.494  1.00  3.110          H  
ATOM  10524 2HD1 LEU D 639      29.225  -5.825   5.159  1.00  3.110          H  
ATOM  10525 3HD1 LEU D 639      30.023  -5.583   6.715  1.00  3.110          H  
ATOM  10526 1HD2 LEU D 639      30.837  -8.539   7.157  1.00  3.110          H  
ATOM  10527 2HD2 LEU D 639      30.087  -7.519   8.394  1.00  3.110          H  
ATOM  10528 3HD2 LEU D 639      29.371  -9.040   7.958  1.00  3.110          H  
ATOM  10529  N   LEU D 640      25.733  -6.699   9.402  1.00  1.950          N  
ATOM  10530  CA  LEU D 640      24.627  -5.949   9.993  1.00  1.990          C  
ATOM  10531  C   LEU D 640      24.360  -4.683   9.168  1.00  1.980          C  
ATOM  10532  O   LEU D 640      24.582  -3.545   9.605  1.00  1.960          O  
ATOM  10533  CB  LEU D 640      24.976  -5.574  11.432  1.00  2.770          C  
ATOM  10534  CG  LEU D 640      25.296  -6.732  12.411  1.00  2.770          C  
ATOM  10535  CD1 LEU D 640      25.717  -6.128  13.744  1.00  2.770          C  
ATOM  10536  CD2 LEU D 640      24.079  -7.645  12.588  1.00  2.770          C  
ATOM  10537  H   LEU D 640      26.645  -6.686   9.834  1.00  2.340          H  
ATOM  10538  HA  LEU D 640      23.729  -6.563   9.969  1.00  2.390          H  
ATOM  10539 1HB  LEU D 640      25.823  -4.912  11.418  1.00  3.320          H  
ATOM  10540 2HB  LEU D 640      24.132  -5.040  11.840  1.00  3.320          H  
ATOM  10541  HG  LEU D 640      26.129  -7.318  12.026  1.00  3.320          H  
ATOM  10542 1HD1 LEU D 640      25.965  -6.927  14.443  1.00  3.320          H  
ATOM  10543 2HD1 LEU D 640      26.592  -5.492  13.597  1.00  3.320          H  
ATOM  10544 3HD1 LEU D 640      24.901  -5.536  14.149  1.00  3.320          H  
ATOM  10545 1HD2 LEU D 640      24.329  -8.445  13.287  1.00  3.320          H  
ATOM  10546 2HD2 LEU D 640      23.243  -7.068  12.984  1.00  3.320          H  
ATOM  10547 3HD2 LEU D 640      23.797  -8.087  11.635  1.00  3.320          H  
ATOM  10548  N   ASN D 641      23.767  -4.910   8.000  1.00  2.050          N  
ATOM  10549  CA  ASN D 641      23.549  -3.933   6.946  1.00  2.140          C  
ATOM  10550  C   ASN D 641      22.367  -3.021   7.184  1.00  2.190          C  
ATOM  10551  O   ASN D 641      21.835  -2.434   6.243  1.00  2.230          O  
ATOM  10552  CB  ASN D 641      23.423  -4.636   5.606  1.00  2.960          C  
ATOM  10553  CG  ASN D 641      22.216  -5.519   5.508  1.00  2.960          C  
ATOM  10554  OD1 ASN D 641      21.470  -5.710   6.483  1.00  2.960          O  
ATOM  10555  ND2 ASN D 641      22.003  -6.079   4.342  1.00  2.960          N  
ATOM  10556  H   ASN D 641      23.565  -5.892   7.793  1.00  2.460          H  
ATOM  10557  HA  ASN D 641      24.430  -3.293   6.902  1.00  2.570          H  
ATOM  10558 1HB  ASN D 641      23.393  -3.901   4.802  1.00  3.550          H  
ATOM  10559 2HB  ASN D 641      24.305  -5.262   5.446  1.00  3.550          H  
ATOM  10560 1HD2 ASN D 641      21.222  -6.689   4.217  1.00  3.550          H  
ATOM  10561 2HD2 ASN D 641      22.627  -5.907   3.583  1.00  3.550          H  
ATOM  10562  N   ARG D 642      21.977  -2.879   8.457  1.00  2.290          N  
ATOM  10563  CA  ARG D 642      20.968  -1.911   8.834  1.00  2.390          C  
ATOM  10564  C   ARG D 642      21.550  -0.552   8.452  1.00  2.440          C  
ATOM  10565  O   ARG D 642      20.845   0.374   8.059  1.00  2.580          O  
ATOM  10566  CB  ARG D 642      20.693  -1.949  10.328  1.00  3.310          C  
ATOM  10567  CG  ARG D 642      21.817  -1.422  11.234  1.00  3.310          C  
ATOM  10568  CD  ARG D 642      21.503  -1.616  12.652  1.00  3.310          C  
ATOM  10569  NE  ARG D 642      22.534  -1.029  13.523  1.00  3.310          N  
ATOM  10570  CZ  ARG D 642      23.697  -1.621  13.877  1.00  3.310          C  
ATOM  10571  NH1 ARG D 642      23.981  -2.813  13.437  1.00  3.310          N  
ATOM  10572  NH2 ARG D 642      24.547  -0.989  14.670  1.00  3.310          N  
ATOM  10573  H   ARG D 642      22.453  -3.431   9.157  1.00  2.750          H  
ATOM  10574  HA  ARG D 642      20.049  -2.092   8.276  1.00  2.870          H  
ATOM  10575 1HB  ARG D 642      19.834  -1.386  10.528  1.00  3.970          H  
ATOM  10576 2HB  ARG D 642      20.480  -2.973  10.629  1.00  3.970          H  
ATOM  10577 1HG  ARG D 642      22.763  -1.918  11.005  1.00  3.970          H  
ATOM  10578 2HG  ARG D 642      21.924  -0.345  11.098  1.00  3.970          H  
ATOM  10579 1HD  ARG D 642      20.567  -1.108  12.849  1.00  3.970          H  
ATOM  10580 2HD  ARG D 642      21.393  -2.673  12.886  1.00  3.970          H  
ATOM  10581  HE  ARG D 642      22.356  -0.104  13.889  1.00  3.970          H  
ATOM  10582 1HH1 ARG D 642      23.323  -3.283  12.834  1.00  3.970          H  
ATOM  10583 2HH1 ARG D 642      24.852  -3.257  13.701  1.00  3.970          H  
ATOM  10584 1HH2 ARG D 642      24.328  -0.064  15.014  1.00  3.970          H  
ATOM  10585 2HH2 ARG D 642      25.417  -1.430  14.937  1.00  3.970          H  
ATOM  10586  N   PHE D 643      22.876  -0.456   8.560  1.00  2.420          N  
ATOM  10587  CA  PHE D 643      23.602   0.717   8.148  1.00  2.600          C  
ATOM  10588  C   PHE D 643      24.921   0.188   7.644  1.00  2.510          C  
ATOM  10589  O   PHE D 643      25.873  -0.058   8.392  1.00  2.450          O  
ATOM  10590  CB  PHE D 643      23.744   1.744   9.266  1.00  3.570          C  
ATOM  10591  CG  PHE D 643      24.300   3.057   8.775  1.00  3.570          C  
ATOM  10592  CD1 PHE D 643      23.613   3.816   7.838  1.00  3.570          C  
ATOM  10593  CD2 PHE D 643      25.486   3.534   9.250  1.00  3.570          C  
ATOM  10594  CE1 PHE D 643      24.117   5.021   7.395  1.00  3.570          C  
ATOM  10595  CE2 PHE D 643      25.999   4.738   8.817  1.00  3.570          C  
ATOM  10596  CZ  PHE D 643      25.312   5.482   7.886  1.00  3.570          C  
ATOM  10597  H   PHE D 643      23.405  -1.259   8.925  1.00  2.900          H  
ATOM  10598  HA  PHE D 643      23.084   1.182   7.310  1.00  3.120          H  
ATOM  10599 1HB  PHE D 643      22.769   1.933   9.710  1.00  4.280          H  
ATOM  10600 2HB  PHE D 643      24.399   1.355  10.046  1.00  4.280          H  
ATOM  10601  HD1 PHE D 643      22.662   3.453   7.446  1.00  4.280          H  
ATOM  10602  HD2 PHE D 643      26.015   2.947   9.983  1.00  4.280          H  
ATOM  10603  HE1 PHE D 643      23.568   5.609   6.654  1.00  4.280          H  
ATOM  10604  HE2 PHE D 643      26.947   5.102   9.210  1.00  4.280          H  
ATOM  10605  HZ  PHE D 643      25.711   6.435   7.541  1.00  4.280          H  
ATOM  10606  N   ASP D 644      24.952  -0.024   6.353  1.00  2.530          N  
ATOM  10607  CA  ASP D 644      26.048  -0.686   5.714  1.00  2.490          C  
ATOM  10608  C   ASP D 644      27.289   0.156   5.730  1.00  2.490          C  
ATOM  10609  O   ASP D 644      28.382  -0.336   5.992  1.00  2.430          O  
ATOM  10610  CB  ASP D 644      25.562  -1.053   4.329  1.00  3.500          C  
ATOM  10611  CG  ASP D 644      24.946   0.129   3.644  1.00  3.500          C  
ATOM  10612  OD1 ASP D 644      24.800   1.173   4.298  1.00  3.500          O  
ATOM  10613  OD2 ASP D 644      24.589   0.017   2.512  1.00  3.500          O  
ATOM  10614  H   ASP D 644      24.174   0.291   5.769  1.00  3.040          H  
ATOM  10615  HA  ASP D 644      26.253  -1.608   6.257  1.00  2.990          H  
ATOM  10616 1HB  ASP D 644      26.394  -1.418   3.724  1.00  4.200          H  
ATOM  10617 2HB  ASP D 644      24.812  -1.838   4.399  1.00  4.200          H  
ATOM  10618  N   LYS D 645      27.120   1.444   5.581  1.00  2.580          N  
ATOM  10619  CA  LYS D 645      28.267   2.330   5.555  1.00  2.610          C  
ATOM  10620  C   LYS D 645      29.175   2.138   6.771  1.00  2.520          C  
ATOM  10621  O   LYS D 645      30.388   2.001   6.598  1.00  2.460          O  
ATOM  10622  CB  LYS D 645      27.811   3.784   5.444  1.00  3.640          C  
ATOM  10623  CG  LYS D 645      28.940   4.800   5.263  1.00  3.640          C  
ATOM  10624  CD  LYS D 645      28.389   6.203   5.073  1.00  3.640          C  
ATOM  10625  CE  LYS D 645      29.483   7.222   4.681  1.00  3.640          C  
ATOM  10626  NZ  LYS D 645      30.414   7.609   5.829  1.00  3.640          N  
ATOM  10627  H   LYS D 645      26.165   1.743   5.363  1.00  3.100          H  
ATOM  10628  HA  LYS D 645      28.867   2.088   4.682  1.00  3.130          H  
ATOM  10629 1HB  LYS D 645      27.114   3.883   4.615  1.00  4.370          H  
ATOM  10630 2HB  LYS D 645      27.276   4.046   6.341  1.00  4.370          H  
ATOM  10631 1HG  LYS D 645      29.617   4.776   6.122  1.00  4.370          H  
ATOM  10632 2HG  LYS D 645      29.500   4.542   4.370  1.00  4.370          H  
ATOM  10633 1HD  LYS D 645      27.630   6.189   4.285  1.00  4.370          H  
ATOM  10634 2HD  LYS D 645      27.916   6.531   5.999  1.00  4.370          H  
ATOM  10635 1HE  LYS D 645      30.082   6.801   3.870  1.00  4.370          H  
ATOM  10636 2HE  LYS D 645      28.987   8.122   4.317  1.00  4.370          H  
ATOM  10637 1HZ  LYS D 645      31.080   8.283   5.488  1.00  4.370          H  
ATOM  10638 2HZ  LYS D 645      29.881   8.019   6.576  1.00  4.370          H  
ATOM  10639 3HZ  LYS D 645      30.949   6.806   6.209  1.00  4.370          H  
ATOM  10640  N   SER D 646      28.618   2.099   7.995  1.00  2.530          N  
ATOM  10641  CA  SER D 646      29.493   1.967   9.159  1.00  2.480          C  
ATOM  10642  C   SER D 646      30.037   0.552   9.317  1.00  2.280          C  
ATOM  10643  O   SER D 646      31.120   0.368   9.890  1.00  2.210          O  
ATOM  10644  CB  SER D 646      28.791   2.377  10.439  1.00  3.490          C  
ATOM  10645  OG  SER D 646      27.787   1.471  10.792  1.00  3.490          O  
ATOM  10646  H   SER D 646      27.614   2.164   8.112  1.00  3.040          H  
ATOM  10647  HA  SER D 646      30.339   2.642   9.019  1.00  2.980          H  
ATOM  10648 1HB  SER D 646      29.522   2.439  11.241  1.00  4.190          H  
ATOM  10649 2HB  SER D 646      28.369   3.366  10.312  1.00  4.190          H  
ATOM  10650  HG  SER D 646      27.403   1.805  11.608  1.00  4.190          H  
ATOM  10651  N   LEU D 647      29.349  -0.451   8.762  1.00  2.220          N  
ATOM  10652  CA  LEU D 647      29.892  -1.797   8.860  1.00  2.060          C  
ATOM  10653  C   LEU D 647      31.066  -1.929   7.912  1.00  2.050          C  
ATOM  10654  O   LEU D 647      32.089  -2.526   8.263  1.00  2.000          O  
ATOM  10655  CB  LEU D 647      28.827  -2.854   8.503  1.00  2.950          C  
ATOM  10656  CG  LEU D 647      27.975  -3.467   9.659  1.00  2.950          C  
ATOM  10657  CD1 LEU D 647      28.828  -4.454  10.474  1.00  2.950          C  
ATOM  10658  CD2 LEU D 647      27.410  -2.341  10.554  1.00  2.950          C  
ATOM  10659  H   LEU D 647      28.426  -0.279   8.340  1.00  2.660          H  
ATOM  10660  HA  LEU D 647      30.254  -1.957   9.870  1.00  2.470          H  
ATOM  10661 1HB  LEU D 647      28.130  -2.401   7.799  1.00  3.540          H  
ATOM  10662 2HB  LEU D 647      29.323  -3.675   7.996  1.00  3.540          H  
ATOM  10663  HG  LEU D 647      27.152  -4.017   9.228  1.00  3.540          H  
ATOM  10664 1HD1 LEU D 647      28.227  -4.895  11.264  1.00  3.540          H  
ATOM  10665 2HD1 LEU D 647      29.190  -5.240   9.822  1.00  3.540          H  
ATOM  10666 3HD1 LEU D 647      29.677  -3.944  10.921  1.00  3.540          H  
ATOM  10667 1HD2 LEU D 647      26.796  -2.769  11.339  1.00  3.540          H  
ATOM  10668 2HD2 LEU D 647      28.213  -1.765  11.007  1.00  3.540          H  
ATOM  10669 3HD2 LEU D 647      26.796  -1.681   9.949  1.00  3.540          H  
ATOM  10670  N   LEU D 648      30.962  -1.317   6.737  1.00  2.120          N  
ATOM  10671  CA  LEU D 648      32.039  -1.446   5.783  1.00  2.130          C  
ATOM  10672  C   LEU D 648      33.268  -0.727   6.330  1.00  2.160          C  
ATOM  10673  O   LEU D 648      34.381  -1.253   6.248  1.00  2.120          O  
ATOM  10674  CB  LEU D 648      31.684  -0.811   4.440  1.00  2.980          C  
ATOM  10675  CG  LEU D 648      30.473  -1.370   3.663  1.00  2.980          C  
ATOM  10676  CD1 LEU D 648      30.392  -0.611   2.392  1.00  2.980          C  
ATOM  10677  CD2 LEU D 648      30.516  -2.829   3.480  1.00  2.980          C  
ATOM  10678  H   LEU D 648      30.088  -0.838   6.494  1.00  2.540          H  
ATOM  10679  HA  LEU D 648      32.289  -2.498   5.657  1.00  2.560          H  
ATOM  10680 1HB  LEU D 648      31.458   0.234   4.638  1.00  3.570          H  
ATOM  10681 2HB  LEU D 648      32.556  -0.854   3.787  1.00  3.570          H  
ATOM  10682  HG  LEU D 648      29.590  -1.141   4.201  1.00  3.570          H  
ATOM  10683 1HD1 LEU D 648      29.506  -0.927   1.867  1.00  3.570          H  
ATOM  10684 2HD1 LEU D 648      30.340   0.439   2.616  1.00  3.570          H  
ATOM  10685 3HD1 LEU D 648      31.276  -0.794   1.787  1.00  3.570          H  
ATOM  10686 1HD2 LEU D 648      29.638  -3.143   2.928  1.00  3.570          H  
ATOM  10687 2HD2 LEU D 648      31.371  -3.061   2.942  1.00  3.570          H  
ATOM  10688 3HD2 LEU D 648      30.536  -3.334   4.441  1.00  3.570          H  
ATOM  10689  N   GLU D 649      33.055   0.456   6.947  1.00  2.240          N  
ATOM  10690  CA  GLU D 649      34.153   1.234   7.520  1.00  2.290          C  
ATOM  10691  C   GLU D 649      34.857   0.467   8.631  1.00  2.170          C  
ATOM  10692  O   GLU D 649      36.089   0.466   8.701  1.00  2.170          O  
ATOM  10693  CB  GLU D 649      33.648   2.563   8.088  1.00  3.190          C  
ATOM  10694  CG  GLU D 649      33.226   3.572   7.052  1.00  3.190          C  
ATOM  10695  CD  GLU D 649      32.556   4.796   7.633  1.00  3.190          C  
ATOM  10696  OE1 GLU D 649      32.290   4.792   8.811  1.00  3.190          O  
ATOM  10697  OE2 GLU D 649      32.310   5.737   6.896  1.00  3.190          O  
ATOM  10698  H   GLU D 649      32.108   0.848   6.954  1.00  2.690          H  
ATOM  10699  HA  GLU D 649      34.861   1.454   6.730  1.00  2.750          H  
ATOM  10700 1HB  GLU D 649      32.793   2.371   8.734  1.00  3.820          H  
ATOM  10701 2HB  GLU D 649      34.427   3.014   8.704  1.00  3.820          H  
ATOM  10702 1HG  GLU D 649      34.100   3.876   6.481  1.00  3.820          H  
ATOM  10703 2HG  GLU D 649      32.549   3.091   6.386  1.00  3.820          H  
ATOM  10704  N   SER D 650      34.089  -0.247   9.456  1.00  2.100          N  
ATOM  10705  CA  SER D 650      34.662  -1.001  10.556  1.00  2.030          C  
ATOM  10706  C   SER D 650      35.690  -2.012  10.071  1.00  2.020          C  
ATOM  10707  O   SER D 650      36.780  -2.107  10.635  1.00  2.000          O  
ATOM  10708  CB  SER D 650      33.562  -1.730  11.306  1.00  2.870          C  
ATOM  10709  OG  SER D 650      34.074  -2.460  12.389  1.00  2.870          O  
ATOM  10710  H   SER D 650      33.068  -0.177   9.383  1.00  2.520          H  
ATOM  10711  HA  SER D 650      35.156  -0.303  11.232  1.00  2.440          H  
ATOM  10712 1HB  SER D 650      32.822  -1.012  11.657  1.00  3.440          H  
ATOM  10713 2HB  SER D 650      33.053  -2.409  10.624  1.00  3.440          H  
ATOM  10714  HG  SER D 650      33.320  -2.907  12.777  1.00  3.440          H  
ATOM  10715  N   TYR D 651      35.365  -2.755   9.010  1.00  2.060          N  
ATOM  10716  CA  TYR D 651      36.308  -3.769   8.533  1.00  2.110          C  
ATOM  10717  C   TYR D 651      37.409  -3.166   7.645  1.00  2.140          C  
ATOM  10718  O   TYR D 651      38.554  -3.645   7.625  1.00  2.200          O  
ATOM  10719  CB  TYR D 651      35.545  -4.840   7.805  1.00  2.930          C  
ATOM  10720  CG  TYR D 651      34.508  -5.453   8.672  1.00  2.930          C  
ATOM  10721  CD1 TYR D 651      33.196  -5.257   8.334  1.00  2.930          C  
ATOM  10722  CD2 TYR D 651      34.837  -6.181   9.819  1.00  2.930          C  
ATOM  10723  CE1 TYR D 651      32.204  -5.774   9.094  1.00  2.930          C  
ATOM  10724  CE2 TYR D 651      33.817  -6.718  10.591  1.00  2.930          C  
ATOM  10725  CZ  TYR D 651      32.499  -6.513  10.223  1.00  2.930          C  
ATOM  10726  OH  TYR D 651      31.470  -7.046  10.973  1.00  2.930          O  
ATOM  10727  H   TYR D 651      34.423  -2.653   8.609  1.00  2.470          H  
ATOM  10728  HA  TYR D 651      36.796  -4.212   9.401  1.00  2.530          H  
ATOM  10729 1HB  TYR D 651      35.060  -4.420   6.929  1.00  3.520          H  
ATOM  10730 2HB  TYR D 651      36.230  -5.621   7.487  1.00  3.520          H  
ATOM  10731  HD1 TYR D 651      32.943  -4.679   7.444  1.00  3.520          H  
ATOM  10732  HD2 TYR D 651      35.880  -6.334  10.102  1.00  3.520          H  
ATOM  10733  HE1 TYR D 651      31.182  -5.600   8.802  1.00  3.520          H  
ATOM  10734  HE2 TYR D 651      34.051  -7.295  11.478  1.00  3.520          H  
ATOM  10735  HH  TYR D 651      31.832  -7.564  11.696  1.00  3.520          H  
ATOM  10736  N   PHE D 652      37.068  -2.094   6.934  1.00  2.120          N  
ATOM  10737  CA  PHE D 652      37.978  -1.353   6.067  1.00  2.190          C  
ATOM  10738  C   PHE D 652      39.188  -0.906   6.878  1.00  2.240          C  
ATOM  10739  O   PHE D 652      40.346  -1.075   6.479  1.00  2.300          O  
ATOM  10740  CB  PHE D 652      37.227  -0.187   5.445  1.00  3.040          C  
ATOM  10741  CG  PHE D 652      38.017   0.703   4.630  1.00  3.040          C  
ATOM  10742  CD1 PHE D 652      38.459   0.303   3.399  1.00  3.040          C  
ATOM  10743  CD2 PHE D 652      38.302   1.980   5.077  1.00  3.040          C  
ATOM  10744  CE1 PHE D 652      39.184   1.146   2.630  1.00  3.040          C  
ATOM  10745  CE2 PHE D 652      39.031   2.839   4.296  1.00  3.040          C  
ATOM  10746  CZ  PHE D 652      39.474   2.418   3.068  1.00  3.040          C  
ATOM  10747  H   PHE D 652      36.098  -1.769   6.967  1.00  2.540          H  
ATOM  10748  HA  PHE D 652      38.324  -1.998   5.265  1.00  2.630          H  
ATOM  10749 1HB  PHE D 652      36.410  -0.571   4.836  1.00  3.650          H  
ATOM  10750 2HB  PHE D 652      36.792   0.392   6.232  1.00  3.650          H  
ATOM  10751  HD1 PHE D 652      38.235  -0.707   3.040  1.00  3.650          H  
ATOM  10752  HD2 PHE D 652      37.939   2.296   6.058  1.00  3.650          H  
ATOM  10753  HE1 PHE D 652      39.540   0.810   1.660  1.00  3.650          H  
ATOM  10754  HE2 PHE D 652      39.259   3.847   4.648  1.00  3.650          H  
ATOM  10755  HZ  PHE D 652      40.059   3.084   2.433  1.00  3.650          H  
ATOM  10756  N   GLN D 653      38.916  -0.364   8.055  1.00  2.270          N  
ATOM  10757  CA  GLN D 653      39.935   0.112   8.975  1.00  2.350          C  
ATOM  10758  C   GLN D 653      40.934  -0.972   9.439  1.00  2.460          C  
ATOM  10759  O   GLN D 653      42.001  -0.627   9.949  1.00  2.510          O  
ATOM  10760  CB  GLN D 653      39.251   0.757  10.178  1.00  3.260          C  
ATOM  10761  CG  GLN D 653      38.564   2.083   9.850  1.00  3.260          C  
ATOM  10762  CD  GLN D 653      37.722   2.616  10.995  1.00  3.260          C  
ATOM  10763  OE1 GLN D 653      37.518   1.942  12.011  1.00  3.260          O  
ATOM  10764  NE2 GLN D 653      37.219   3.835  10.833  1.00  3.260          N  
ATOM  10765  H   GLN D 653      37.931  -0.230   8.313  1.00  2.720          H  
ATOM  10766  HA  GLN D 653      40.505   0.883   8.460  1.00  2.820          H  
ATOM  10767 1HB  GLN D 653      38.490   0.069  10.565  1.00  3.910          H  
ATOM  10768 2HB  GLN D 653      39.978   0.925  10.969  1.00  3.910          H  
ATOM  10769 1HG  GLN D 653      39.342   2.816   9.649  1.00  3.910          H  
ATOM  10770 2HG  GLN D 653      37.941   1.974   8.974  1.00  3.910          H  
ATOM  10771 1HE2 GLN D 653      36.649   4.241  11.549  1.00  3.910          H  
ATOM  10772 2HE2 GLN D 653      37.403   4.349   9.996  1.00  3.910          H  
ATOM  10773  N   ASP D 654      40.595  -2.270   9.320  1.00  2.530          N  
ATOM  10774  CA  ASP D 654      41.501  -3.343   9.732  1.00  2.710          C  
ATOM  10775  C   ASP D 654      42.310  -3.917   8.562  1.00  2.740          C  
ATOM  10776  O   ASP D 654      43.085  -4.860   8.749  1.00  2.900          O  
ATOM  10777  CB  ASP D 654      40.744  -4.508  10.372  1.00  3.720          C  
ATOM  10778  CG  ASP D 654      40.121  -4.264  11.734  1.00  3.720          C  
ATOM  10779  OD1 ASP D 654      40.708  -3.603  12.577  1.00  3.720          O  
ATOM  10780  OD2 ASP D 654      39.047  -4.789  11.939  1.00  3.720          O  
ATOM  10781  H   ASP D 654      39.725  -2.544   8.866  1.00  3.040          H  
ATOM  10782  HA  ASP D 654      42.200  -2.937  10.463  1.00  3.250          H  
ATOM  10783 1HB  ASP D 654      39.940  -4.800   9.692  1.00  4.470          H  
ATOM  10784 2HB  ASP D 654      41.415  -5.353  10.457  1.00  4.470          H  
ATOM  10785  N   GLY D 655      42.142  -3.367   7.353  1.00  2.620          N  
ATOM  10786  CA  GLY D 655      42.868  -3.880   6.191  1.00  2.680          C  
ATOM  10787  C   GLY D 655      42.015  -4.483   5.063  1.00  2.520          C  
ATOM  10788  O   GLY D 655      42.571  -4.963   4.071  1.00  2.560          O  
ATOM  10789  H   GLY D 655      41.512  -2.568   7.222  1.00  3.140          H  
ATOM  10790 1HA  GLY D 655      43.461  -3.064   5.777  1.00  3.220          H  
ATOM  10791 2HA  GLY D 655      43.583  -4.629   6.525  1.00  3.220          H  
ATOM  10792  N   LEU D 656      40.687  -4.499   5.192  1.00  2.360          N  
ATOM  10793  CA  LEU D 656      39.841  -5.018   4.124  1.00  2.220          C  
ATOM  10794  C   LEU D 656      39.911  -4.138   2.880  1.00  2.200          C  
ATOM  10795  O   LEU D 656      39.849  -2.915   2.996  1.00  2.250          O  
ATOM  10796  CB  LEU D 656      38.420  -5.117   4.639  1.00  3.160          C  
ATOM  10797  CG  LEU D 656      37.388  -5.574   3.692  1.00  3.160          C  
ATOM  10798  CD1 LEU D 656      37.682  -6.929   3.284  1.00  3.160          C  
ATOM  10799  CD2 LEU D 656      36.104  -5.519   4.398  1.00  3.160          C  
ATOM  10800  H   LEU D 656      40.206  -4.140   6.025  1.00  2.830          H  
ATOM  10801  HA  LEU D 656      40.214  -6.005   3.869  1.00  2.660          H  
ATOM  10802 1HB  LEU D 656      38.415  -5.801   5.489  1.00  3.800          H  
ATOM  10803 2HB  LEU D 656      38.122  -4.158   4.993  1.00  3.800          H  
ATOM  10804  HG  LEU D 656      37.344  -4.939   2.800  1.00  3.800          H  
ATOM  10805 1HD1 LEU D 656      36.909  -7.274   2.617  1.00  3.800          H  
ATOM  10806 2HD1 LEU D 656      38.609  -6.971   2.778  1.00  3.800          H  
ATOM  10807 3HD1 LEU D 656      37.740  -7.545   4.142  1.00  3.800          H  
ATOM  10808 1HD2 LEU D 656      35.338  -5.873   3.754  1.00  3.800          H  
ATOM  10809 2HD2 LEU D 656      36.153  -6.147   5.268  1.00  3.800          H  
ATOM  10810 3HD2 LEU D 656      35.898  -4.494   4.695  1.00  3.800          H  
ATOM  10811  N   ARG D 657      40.053  -4.723   1.676  1.00  2.180          N  
ATOM  10812  CA  ARG D 657      40.180  -3.851   0.513  1.00  2.250          C  
ATOM  10813  C   ARG D 657      38.984  -3.839  -0.436  1.00  2.100          C  
ATOM  10814  O   ARG D 657      38.759  -2.824  -1.108  1.00  2.180          O  
ATOM  10815  CB  ARG D 657      41.440  -4.213  -0.253  1.00  3.120          C  
ATOM  10816  CG  ARG D 657      42.755  -4.100   0.563  1.00  3.120          C  
ATOM  10817  CD  ARG D 657      43.055  -2.713   1.040  1.00  3.120          C  
ATOM  10818  NE  ARG D 657      44.314  -2.667   1.772  1.00  3.120          N  
ATOM  10819  CZ  ARG D 657      44.834  -1.570   2.366  1.00  3.120          C  
ATOM  10820  NH1 ARG D 657      44.208  -0.409   2.301  1.00  3.120          N  
ATOM  10821  NH2 ARG D 657      45.984  -1.664   3.018  1.00  3.120          N  
ATOM  10822  H   ARG D 657      40.083  -5.739   1.539  1.00  2.620          H  
ATOM  10823  HA  ARG D 657      40.291  -2.832   0.866  1.00  2.700          H  
ATOM  10824 1HB  ARG D 657      41.367  -5.242  -0.584  1.00  3.750          H  
ATOM  10825 2HB  ARG D 657      41.527  -3.587  -1.139  1.00  3.750          H  
ATOM  10826 1HG  ARG D 657      42.699  -4.749   1.436  1.00  3.750          H  
ATOM  10827 2HG  ARG D 657      43.587  -4.416  -0.064  1.00  3.750          H  
ATOM  10828 1HD  ARG D 657      43.120  -2.039   0.189  1.00  3.750          H  
ATOM  10829 2HD  ARG D 657      42.277  -2.381   1.721  1.00  3.750          H  
ATOM  10830  HE  ARG D 657      44.830  -3.535   1.856  1.00  3.750          H  
ATOM  10831 1HH1 ARG D 657      43.330  -0.331   1.806  1.00  3.750          H  
ATOM  10832 2HH1 ARG D 657      44.605   0.406   2.747  1.00  3.750          H  
ATOM  10833 1HH2 ARG D 657      46.466  -2.552   3.069  1.00  3.750          H  
ATOM  10834 2HH2 ARG D 657      46.383  -0.851   3.465  1.00  3.750          H  
ATOM  10835  N   LEU D 658      38.255  -4.945  -0.532  1.00  1.930          N  
ATOM  10836  CA  LEU D 658      37.129  -5.004  -1.453  1.00  1.830          C  
ATOM  10837  C   LEU D 658      35.836  -5.294  -0.725  1.00  1.790          C  
ATOM  10838  O   LEU D 658      35.844  -5.906   0.348  1.00  1.790          O  
ATOM  10839  CB  LEU D 658      37.296  -6.125  -2.470  1.00  2.600          C  
ATOM  10840  CG  LEU D 658      38.386  -6.046  -3.528  1.00  2.600          C  
ATOM  10841  CD1 LEU D 658      39.617  -6.765  -3.058  1.00  2.600          C  
ATOM  10842  CD2 LEU D 658      37.863  -6.653  -4.828  1.00  2.600          C  
ATOM  10843  H   LEU D 658      38.490  -5.776   0.017  1.00  2.320          H  
ATOM  10844  HA  LEU D 658      37.028  -4.050  -1.965  1.00  2.200          H  
ATOM  10845 1HB  LEU D 658      37.523  -6.968  -1.884  1.00  3.120          H  
ATOM  10846 2HB  LEU D 658      36.345  -6.282  -2.973  1.00  3.120          H  
ATOM  10847  HG  LEU D 658      38.660  -5.034  -3.682  1.00  3.120          H  
ATOM  10848 1HD1 LEU D 658      40.371  -6.682  -3.826  1.00  3.120          H  
ATOM  10849 2HD1 LEU D 658      39.975  -6.319  -2.147  1.00  3.120          H  
ATOM  10850 3HD1 LEU D 658      39.405  -7.811  -2.881  1.00  3.120          H  
ATOM  10851 1HD2 LEU D 658      38.637  -6.594  -5.585  1.00  3.120          H  
ATOM  10852 2HD2 LEU D 658      37.595  -7.699  -4.679  1.00  3.120          H  
ATOM  10853 3HD2 LEU D 658      36.984  -6.100  -5.159  1.00  3.120          H  
ATOM  10854  N   ILE D 659      34.732  -4.840  -1.298  1.00  1.770          N  
ATOM  10855  CA  ILE D 659      33.420  -5.216  -0.781  1.00  1.730          C  
ATOM  10856  C   ILE D 659      32.578  -5.822  -1.885  1.00  1.670          C  
ATOM  10857  O   ILE D 659      32.476  -5.284  -2.998  1.00  1.670          O  
ATOM  10858  CB  ILE D 659      32.631  -4.057  -0.136  1.00  2.440          C  
ATOM  10859  CG1 ILE D 659      33.454  -3.379   1.011  1.00  2.440          C  
ATOM  10860  CG2 ILE D 659      31.233  -4.579   0.393  1.00  2.440          C  
ATOM  10861  CD1 ILE D 659      33.752  -4.227   2.221  1.00  2.440          C  
ATOM  10862  H   ILE D 659      34.824  -4.277  -2.154  1.00  2.120          H  
ATOM  10863  HA  ILE D 659      33.545  -5.992  -0.029  1.00  2.080          H  
ATOM  10864  HB  ILE D 659      32.439  -3.321  -0.862  1.00  2.930          H  
ATOM  10865 1HG1 ILE D 659      34.407  -3.066   0.611  1.00  2.930          H  
ATOM  10866 2HG1 ILE D 659      32.915  -2.495   1.327  1.00  2.930          H  
ATOM  10867 1HG2 ILE D 659      30.691  -3.758   0.812  1.00  2.930          H  
ATOM  10868 2HG2 ILE D 659      30.638  -4.988  -0.413  1.00  2.930          H  
ATOM  10869 3HG2 ILE D 659      31.372  -5.352   1.150  1.00  2.930          H  
ATOM  10870 1HD1 ILE D 659      34.329  -3.631   2.924  1.00  2.930          H  
ATOM  10871 2HD1 ILE D 659      32.863  -4.575   2.706  1.00  2.930          H  
ATOM  10872 3HD1 ILE D 659      34.321  -5.074   1.931  1.00  2.930          H  
ATOM  10873  N   HIS D 660      31.967  -6.935  -1.534  1.00  1.650          N  
ATOM  10874  CA  HIS D 660      31.054  -7.692  -2.350  1.00  1.580          C  
ATOM  10875  C   HIS D 660      29.626  -7.270  -2.083  1.00  1.560          C  
ATOM  10876  O   HIS D 660      29.085  -7.386  -0.972  1.00  1.600          O  
ATOM  10877  CB  HIS D 660      31.219  -9.199  -2.086  1.00  2.240          C  
ATOM  10878  CG  HIS D 660      30.196 -10.097  -2.706  1.00  2.240          C  
ATOM  10879  ND1 HIS D 660      29.828 -11.302  -2.123  1.00  2.240          N  
ATOM  10880  CD2 HIS D 660      29.461  -9.991  -3.832  1.00  2.240          C  
ATOM  10881  CE1 HIS D 660      28.907 -11.879  -2.865  1.00  2.240          C  
ATOM  10882  NE2 HIS D 660      28.663 -11.105  -3.896  1.00  2.240          N  
ATOM  10883  H   HIS D 660      32.129  -7.273  -0.592  1.00  1.980          H  
ATOM  10884  HA  HIS D 660      31.264  -7.505  -3.400  1.00  1.900          H  
ATOM  10885 1HB  HIS D 660      32.145  -9.508  -2.522  1.00  2.690          H  
ATOM  10886 2HB  HIS D 660      31.298  -9.395  -1.047  1.00  2.690          H  
ATOM  10887  HD1 HIS D 660      29.952 -11.551  -1.145  1.00  2.690          H  
ATOM  10888  HD2 HIS D 660      29.400  -9.229  -4.612  1.00  2.690          H  
ATOM  10889  HE1 HIS D 660      28.473 -12.842  -2.571  1.00  2.690          H  
ATOM  10890  N   TYR D 661      29.023  -6.743  -3.120  1.00  1.520          N  
ATOM  10891  CA  TYR D 661      27.660  -6.301  -3.063  1.00  1.520          C  
ATOM  10892  C   TYR D 661      26.927  -7.383  -3.770  1.00  1.410          C  
ATOM  10893  O   TYR D 661      27.247  -7.691  -4.912  1.00  1.380          O  
ATOM  10894  CB  TYR D 661      27.529  -4.965  -3.704  1.00  2.130          C  
ATOM  10895  CG  TYR D 661      28.261  -3.995  -2.944  1.00  2.130          C  
ATOM  10896  CD1 TYR D 661      29.505  -3.616  -3.347  1.00  2.130          C  
ATOM  10897  CD2 TYR D 661      27.728  -3.516  -1.796  1.00  2.130          C  
ATOM  10898  CE1 TYR D 661      30.190  -2.727  -2.598  1.00  2.130          C  
ATOM  10899  CE2 TYR D 661      28.414  -2.637  -1.057  1.00  2.130          C  
ATOM  10900  CZ  TYR D 661      29.626  -2.235  -1.454  1.00  2.130          C  
ATOM  10901  OH  TYR D 661      30.293  -1.375  -0.692  1.00  2.130          O  
ATOM  10902  H   TYR D 661      29.547  -6.657  -3.996  1.00  1.820          H  
ATOM  10903  HA  TYR D 661      27.314  -6.264  -2.031  1.00  1.820          H  
ATOM  10904 1HB  TYR D 661      27.954  -5.012  -4.676  1.00  2.550          H  
ATOM  10905 2HB  TYR D 661      26.514  -4.683  -3.781  1.00  2.550          H  
ATOM  10906  HD1 TYR D 661      29.942  -4.024  -4.261  1.00  2.550          H  
ATOM  10907  HD2 TYR D 661      26.749  -3.846  -1.476  1.00  2.550          H  
ATOM  10908  HE1 TYR D 661      31.169  -2.420  -2.897  1.00  2.550          H  
ATOM  10909  HE2 TYR D 661      27.996  -2.252  -0.146  1.00  2.550          H  
ATOM  10910  HH  TYR D 661      29.935  -1.391   0.189  1.00  2.550          H  
ATOM  10911  N   ASP D 662      25.988  -7.987  -3.096  1.00  1.380          N  
ATOM  10912  CA  ASP D 662      25.393  -9.169  -3.642  1.00  1.300          C  
ATOM  10913  C   ASP D 662      24.571  -8.946  -4.921  1.00  1.330          C  
ATOM  10914  O   ASP D 662      25.133  -9.046  -5.999  1.00  1.350          O  
ATOM  10915  CB  ASP D 662      24.570  -9.673  -2.486  1.00  1.850          C  
ATOM  10916  CG  ASP D 662      25.442 -10.111  -1.341  1.00  1.850          C  
ATOM  10917  OD1 ASP D 662      25.932 -11.213  -1.318  1.00  1.850          O  
ATOM  10918  OD2 ASP D 662      25.639  -9.253  -0.472  1.00  1.850          O  
ATOM  10919  H   ASP D 662      25.749  -7.685  -2.154  1.00  1.660          H  
ATOM  10920  HA  ASP D 662      26.186  -9.883  -3.864  1.00  1.560          H  
ATOM  10921 1HB  ASP D 662      23.948  -8.874  -2.125  1.00  2.220          H  
ATOM  10922 2HB  ASP D 662      23.965 -10.448  -2.760  1.00  2.220          H  
ATOM  10923  N   VAL D 663      23.322  -8.482  -4.795  1.00  1.410          N  
ATOM  10924  CA  VAL D 663      22.362  -8.206  -5.895  1.00  1.430          C  
ATOM  10925  C   VAL D 663      21.782  -9.486  -6.571  1.00  1.380          C  
ATOM  10926  O   VAL D 663      22.435 -10.129  -7.391  1.00  1.330          O  
ATOM  10927  CB  VAL D 663      23.001  -7.285  -6.961  1.00  1.990          C  
ATOM  10928  CG1 VAL D 663      22.043  -7.017  -8.106  1.00  1.990          C  
ATOM  10929  CG2 VAL D 663      23.385  -6.031  -6.277  1.00  1.990          C  
ATOM  10930  H   VAL D 663      22.986  -8.395  -3.852  1.00  1.690          H  
ATOM  10931  HA  VAL D 663      21.529  -7.655  -5.466  1.00  1.720          H  
ATOM  10932  HB  VAL D 663      23.865  -7.751  -7.408  1.00  2.390          H  
ATOM  10933 1HG1 VAL D 663      22.512  -6.363  -8.822  1.00  2.390          H  
ATOM  10934 2HG1 VAL D 663      21.798  -7.940  -8.584  1.00  2.390          H  
ATOM  10935 3HG1 VAL D 663      21.132  -6.544  -7.732  1.00  2.390          H  
ATOM  10936 1HG2 VAL D 663      23.808  -5.362  -6.970  1.00  2.390          H  
ATOM  10937 2HG2 VAL D 663      22.515  -5.604  -5.866  1.00  2.390          H  
ATOM  10938 3HG2 VAL D 663      24.103  -6.240  -5.489  1.00  2.390          H  
ATOM  10939  N   MET D 664      20.537  -9.851  -6.203  1.00  1.410          N  
ATOM  10940  CA  MET D 664      19.948 -11.120  -6.667  1.00  1.370          C  
ATOM  10941  C   MET D 664      18.555 -11.154  -7.330  1.00  1.360          C  
ATOM  10942  O   MET D 664      18.041 -12.265  -7.522  1.00  1.430          O  
ATOM  10943  CB  MET D 664      19.902 -12.108  -5.508  1.00  1.930          C  
ATOM  10944  CG  MET D 664      21.211 -12.771  -5.158  1.00  1.930          C  
ATOM  10945  SD  MET D 664      22.160 -11.906  -4.074  1.00  1.930          S  
ATOM  10946  CE  MET D 664      23.624 -12.932  -4.122  1.00  1.930          C  
ATOM  10947  H   MET D 664      20.012  -9.259  -5.590  1.00  1.690          H  
ATOM  10948  HA  MET D 664      20.632 -11.529  -7.419  1.00  1.640          H  
ATOM  10949 1HB  MET D 664      19.576 -11.562  -4.619  1.00  2.320          H  
ATOM  10950 2HB  MET D 664      19.160 -12.875  -5.690  1.00  2.320          H  
ATOM  10951 1HG  MET D 664      21.035 -13.753  -4.730  1.00  2.320          H  
ATOM  10952 2HG  MET D 664      21.792 -12.889  -6.074  1.00  2.320          H  
ATOM  10953 1HE  MET D 664      24.400 -12.529  -3.477  1.00  2.320          H  
ATOM  10954 2HE  MET D 664      23.373 -13.930  -3.785  1.00  2.320          H  
ATOM  10955 3HE  MET D 664      24.002 -12.970  -5.148  1.00  2.320          H  
ATOM  10956  N   ASP D 665      17.943  -9.996  -7.678  1.00  1.310          N  
ATOM  10957  CA  ASP D 665      16.570  -9.904  -8.243  1.00  1.310          C  
ATOM  10958  C   ASP D 665      16.197 -11.090  -9.127  1.00  1.450          C  
ATOM  10959  O   ASP D 665      17.069 -11.424  -9.924  1.00  2.110          O  
ATOM  10960  CB  ASP D 665      16.381  -8.642  -9.073  1.00  1.830          C  
ATOM  10961  CG  ASP D 665      16.455  -7.326  -8.312  1.00  1.830          C  
ATOM  10962  OD1 ASP D 665      16.497  -7.348  -7.095  1.00  1.830          O  
ATOM  10963  OD2 ASP D 665      16.449  -6.288  -8.979  1.00  1.830          O  
ATOM  10964  H   ASP D 665      18.426  -9.119  -7.516  1.00  1.570          H  
ATOM  10965  HA  ASP D 665      15.865  -9.874  -7.407  1.00  1.570          H  
ATOM  10966 1HB  ASP D 665      17.139  -8.612  -9.851  1.00  2.200          H  
ATOM  10967 2HB  ASP D 665      15.416  -8.701  -9.577  1.00  2.200          H  
ATOM  10968  N   GLN D 666      15.621 -12.027  -8.403  1.00  1.630          N  
ATOM  10969  CA  GLN D 666      14.654 -13.012  -8.903  1.00  1.600          C  
ATOM  10970  C   GLN D 666      15.179 -14.019  -9.921  1.00  1.440          C  
ATOM  10971  O   GLN D 666      14.402 -14.797 -10.478  1.00  1.850          O  
ATOM  10972  CB  GLN D 666      13.400 -12.334  -9.452  1.00  2.250          C  
ATOM  10973  CG  GLN D 666      12.711 -11.500  -8.424  1.00  2.250          C  
ATOM  10974  CD  GLN D 666      12.441 -12.318  -7.208  1.00  2.250          C  
ATOM  10975  OE1 GLN D 666      11.838 -13.399  -7.278  1.00  2.250          O  
ATOM  10976  NE2 GLN D 666      12.920 -11.827  -6.081  1.00  2.250          N  
ATOM  10977  H   GLN D 666      16.343 -12.499  -7.874  1.00  1.960          H  
ATOM  10978  HA  GLN D 666      14.347 -13.609  -8.045  1.00  1.920          H  
ATOM  10979 1HB  GLN D 666      13.654 -11.707 -10.306  1.00  2.700          H  
ATOM  10980 2HB  GLN D 666      12.710 -13.100  -9.797  1.00  2.700          H  
ATOM  10981 1HG  GLN D 666      13.336 -10.662  -8.139  1.00  2.700          H  
ATOM  10982 2HG  GLN D 666      11.749 -11.148  -8.812  1.00  2.700          H  
ATOM  10983 1HE2 GLN D 666      12.775 -12.306  -5.217  1.00  2.700          H  
ATOM  10984 2HE2 GLN D 666      13.384 -10.944  -6.098  1.00  2.700          H  
ATOM  10985  N   PHE D 667      16.494 -14.067 -10.114  1.00  1.280          N  
ATOM  10986  CA  PHE D 667      17.076 -15.117 -10.951  1.00  1.100          C  
ATOM  10987  C   PHE D 667      17.563 -16.251 -10.056  1.00  1.210          C  
ATOM  10988  O   PHE D 667      17.639 -17.412 -10.469  1.00  1.220          O  
ATOM  10989  CB  PHE D 667      18.210 -14.623 -11.855  1.00  1.610          C  
ATOM  10990  CG  PHE D 667      18.657 -15.707 -12.813  1.00  1.610          C  
ATOM  10991  CD1 PHE D 667      17.824 -16.093 -13.844  1.00  1.610          C  
ATOM  10992  CD2 PHE D 667      19.873 -16.357 -12.686  1.00  1.610          C  
ATOM  10993  CE1 PHE D 667      18.165 -17.098 -14.709  1.00  1.610          C  
ATOM  10994  CE2 PHE D 667      20.215 -17.377 -13.563  1.00  1.610          C  
ATOM  10995  CZ  PHE D 667      19.360 -17.748 -14.570  1.00  1.610          C  
ATOM  10996  H   PHE D 667      17.065 -13.336  -9.673  1.00  1.540          H  
ATOM  10997  HA  PHE D 667      16.293 -15.512 -11.596  1.00  1.320          H  
ATOM  10998 1HB  PHE D 667      17.886 -13.764 -12.424  1.00  1.930          H  
ATOM  10999 2HB  PHE D 667      19.052 -14.329 -11.250  1.00  1.930          H  
ATOM  11000  HD1 PHE D 667      16.864 -15.593 -13.964  1.00  1.930          H  
ATOM  11001  HD2 PHE D 667      20.548 -16.074 -11.889  1.00  1.930          H  
ATOM  11002  HE1 PHE D 667      17.474 -17.378 -15.505  1.00  1.930          H  
ATOM  11003  HE2 PHE D 667      21.149 -17.893 -13.466  1.00  1.930          H  
ATOM  11004  HZ  PHE D 667      19.629 -18.550 -15.258  1.00  1.930          H  
ATOM  11005  N   VAL D 668      17.934 -15.899  -8.829  1.00  1.390          N  
ATOM  11006  CA  VAL D 668      18.486 -16.836  -7.873  1.00  1.660          C  
ATOM  11007  C   VAL D 668      17.676 -16.721  -6.583  1.00  1.800          C  
ATOM  11008  O   VAL D 668      16.818 -15.839  -6.466  1.00  1.650          O  
ATOM  11009  CB  VAL D 668      19.965 -16.545  -7.631  1.00  2.220          C  
ATOM  11010  CG1 VAL D 668      20.717 -16.630  -8.949  1.00  2.220          C  
ATOM  11011  CG2 VAL D 668      20.164 -15.225  -7.025  1.00  2.220          C  
ATOM  11012  H   VAL D 668      17.838 -14.937  -8.532  1.00  1.670          H  
ATOM  11013  HA  VAL D 668      18.382 -17.850  -8.259  1.00  1.990          H  
ATOM  11014  HB  VAL D 668      20.338 -17.300  -6.972  1.00  2.660          H  
ATOM  11015 1HG1 VAL D 668      21.776 -16.472  -8.775  1.00  2.660          H  
ATOM  11016 2HG1 VAL D 668      20.557 -17.591  -9.386  1.00  2.660          H  
ATOM  11017 3HG1 VAL D 668      20.349 -15.863  -9.620  1.00  2.660          H  
ATOM  11018 1HG2 VAL D 668      21.225 -15.080  -6.865  1.00  2.660          H  
ATOM  11019 2HG2 VAL D 668      19.786 -14.446  -7.694  1.00  2.660          H  
ATOM  11020 3HG2 VAL D 668      19.640 -15.178  -6.074  1.00  2.660          H  
ATOM  11021  N   HIS D 669      17.911 -17.588  -5.604  1.00  2.140          N  
ATOM  11022  CA  HIS D 669      17.100 -17.519  -4.392  1.00  2.290          C  
ATOM  11023  C   HIS D 669      17.459 -16.416  -3.408  1.00  2.150          C  
ATOM  11024  O   HIS D 669      18.076 -16.710  -2.384  1.00  2.640          O  
ATOM  11025  CB  HIS D 669      17.169 -18.825  -3.603  1.00  3.150          C  
ATOM  11026  CG  HIS D 669      16.590 -20.000  -4.258  1.00  3.150          C  
ATOM  11027  ND1 HIS D 669      15.245 -20.112  -4.567  1.00  3.150          N  
ATOM  11028  CD2 HIS D 669      17.164 -21.150  -4.633  1.00  3.150          C  
ATOM  11029  CE1 HIS D 669      15.031 -21.297  -5.110  1.00  3.150          C  
ATOM  11030  NE2 HIS D 669      16.181 -21.940  -5.153  1.00  3.150          N  
ATOM  11031  H   HIS D 669      18.637 -18.307  -5.670  1.00  2.570          H  
ATOM  11032  HA  HIS D 669      16.061 -17.360  -4.680  1.00  2.750          H  
ATOM  11033 1HB  HIS D 669      18.212 -19.057  -3.385  1.00  3.780          H  
ATOM  11034 2HB  HIS D 669      16.661 -18.697  -2.650  1.00  3.780          H  
ATOM  11035  HD2 HIS D 669      18.219 -21.414  -4.527  1.00  3.780          H  
ATOM  11036  HE1 HIS D 669      14.073 -21.684  -5.452  1.00  3.780          H  
ATOM  11037  HE2 HIS D 669      16.360 -22.895  -5.500  1.00  3.780          H  
ATOM  11038  N   ASN D 670      17.169 -15.157  -3.768  1.00  1.800          N  
ATOM  11039  CA  ASN D 670      17.370 -13.996  -2.879  1.00  1.610          C  
ATOM  11040  C   ASN D 670      16.926 -12.649  -3.499  1.00  1.530          C  
ATOM  11041  O   ASN D 670      16.600 -12.561  -4.684  1.00  1.790          O  
ATOM  11042  CB  ASN D 670      18.824 -13.871  -2.405  1.00  2.330          C  
ATOM  11043  CG  ASN D 670      18.942 -13.295  -1.012  1.00  2.330          C  
ATOM  11044  OD1 ASN D 670      17.953 -12.814  -0.449  1.00  2.330          O  
ATOM  11045  ND2 ASN D 670      20.097 -13.321  -0.468  1.00  2.330          N  
ATOM  11046  H   ASN D 670      16.744 -15.050  -4.694  1.00  2.160          H  
ATOM  11047  HA  ASN D 670      16.751 -14.150  -1.996  1.00  1.930          H  
ATOM  11048 1HB  ASN D 670      19.367 -14.791  -2.459  1.00  2.800          H  
ATOM  11049 2HB  ASN D 670      19.327 -13.197  -3.040  1.00  2.800          H  
ATOM  11050 1HD2 ASN D 670      20.229 -12.941   0.444  1.00  2.800          H  
ATOM  11051 2HD2 ASN D 670      20.879 -13.747  -0.947  1.00  2.800          H  
ATOM  11052  N   THR D 671      16.999 -11.609  -2.666  1.00  1.490          N  
ATOM  11053  CA  THR D 671      16.959 -10.186  -3.015  1.00  1.500          C  
ATOM  11054  C   THR D 671      18.115  -9.609  -2.200  1.00  1.460          C  
ATOM  11055  O   THR D 671      18.364 -10.111  -1.109  1.00  1.440          O  
ATOM  11056  CB  THR D 671      15.636  -9.515  -2.590  1.00  2.100          C  
ATOM  11057  OG1 THR D 671      15.489  -9.609  -1.161  1.00  2.100          O  
ATOM  11058  CG2 THR D 671      14.464 -10.205  -3.242  1.00  2.100          C  
ATOM  11059  H   THR D 671      17.155 -11.833  -1.688  1.00  1.790          H  
ATOM  11060  HA  THR D 671      17.145 -10.044  -4.081  1.00  1.800          H  
ATOM  11061  HB  THR D 671      15.650  -8.466  -2.884  1.00  2.520          H  
ATOM  11062  HG1 THR D 671      16.186  -9.110  -0.720  1.00  2.520          H  
ATOM  11063 1HG2 THR D 671      13.542  -9.718  -2.932  1.00  2.520          H  
ATOM  11064 2HG2 THR D 671      14.568 -10.137  -4.324  1.00  2.520          H  
ATOM  11065 3HG2 THR D 671      14.438 -11.248  -2.944  1.00  2.520          H  
ATOM  11066  N   ALA D 672      18.828  -8.563  -2.643  1.00  1.510          N  
ATOM  11067  CA  ALA D 672      19.901  -8.146  -1.729  1.00  1.530          C  
ATOM  11068  C   ALA D 672      20.423  -6.689  -1.758  1.00  1.860          C  
ATOM  11069  O   ALA D 672      20.914  -6.239  -0.721  1.00  2.580          O  
ATOM  11070  CB  ALA D 672      21.080  -9.080  -1.946  1.00  2.130          C  
ATOM  11071  H   ALA D 672      18.631  -8.113  -3.520  1.00  1.810          H  
ATOM  11072  HA  ALA D 672      19.529  -8.300  -0.717  1.00  1.840          H  
ATOM  11073 1HB  ALA D 672      21.849  -8.850  -1.213  1.00  2.560          H  
ATOM  11074 2HB  ALA D 672      20.774 -10.123  -1.825  1.00  2.560          H  
ATOM  11075 3HB  ALA D 672      21.449  -8.935  -2.932  1.00  2.560          H  
ATOM  11076  N   PHE D 673      20.379  -5.953  -2.891  1.00  1.670          N  
ATOM  11077  CA  PHE D 673      21.103  -4.661  -2.908  1.00  2.010          C  
ATOM  11078  C   PHE D 673      20.937  -3.789  -4.172  1.00  1.950          C  
ATOM  11079  O   PHE D 673      20.649  -4.286  -5.264  1.00  1.770          O  
ATOM  11080  CB  PHE D 673      22.608  -4.964  -2.741  1.00  2.680          C  
ATOM  11081  CG  PHE D 673      23.464  -3.815  -2.636  1.00  2.680          C  
ATOM  11082  CD1 PHE D 673      23.588  -3.156  -1.439  1.00  2.680          C  
ATOM  11083  CD2 PHE D 673      24.171  -3.385  -3.721  1.00  2.680          C  
ATOM  11084  CE1 PHE D 673      24.406  -2.089  -1.333  1.00  2.680          C  
ATOM  11085  CE2 PHE D 673      24.976  -2.335  -3.628  1.00  2.680          C  
ATOM  11086  CZ  PHE D 673      25.102  -1.671  -2.422  1.00  2.680          C  
ATOM  11087  H   PHE D 673      19.915  -6.288  -3.717  1.00  2.000          H  
ATOM  11088  HA  PHE D 673      20.755  -4.078  -2.055  1.00  2.410          H  
ATOM  11089 1HB  PHE D 673      22.792  -5.554  -1.860  1.00  3.210          H  
ATOM  11090 2HB  PHE D 673      22.944  -5.551  -3.565  1.00  3.210          H  
ATOM  11091  HD1 PHE D 673      23.025  -3.501  -0.567  1.00  3.210          H  
ATOM  11092  HD2 PHE D 673      24.079  -3.903  -4.669  1.00  3.210          H  
ATOM  11093  HE1 PHE D 673      24.509  -1.566  -0.374  1.00  3.210          H  
ATOM  11094  HE2 PHE D 673      25.528  -2.027  -4.506  1.00  3.210          H  
ATOM  11095  HZ  PHE D 673      25.755  -0.822  -2.324  1.00  3.210          H  
ATOM  11096  N   LYS D 674      21.112  -2.469  -3.999  1.00  2.170          N  
ATOM  11097  CA  LYS D 674      21.013  -1.467  -5.068  1.00  2.160          C  
ATOM  11098  C   LYS D 674      22.100  -0.377  -5.039  1.00  2.060          C  
ATOM  11099  O   LYS D 674      22.600   0.023  -3.982  1.00  2.040          O  
ATOM  11100  CB  LYS D 674      19.618  -0.812  -5.057  1.00  3.030          C  
ATOM  11101  CG  LYS D 674      18.433  -1.783  -5.324  1.00  3.030          C  
ATOM  11102  CD  LYS D 674      18.431  -2.264  -6.791  1.00  3.030          C  
ATOM  11103  CE  LYS D 674      17.311  -3.242  -7.091  1.00  3.030          C  
ATOM  11104  NZ  LYS D 674      17.474  -3.814  -8.462  1.00  3.030          N  
ATOM  11105  H   LYS D 674      21.347  -2.152  -3.070  1.00  2.600          H  
ATOM  11106  HA  LYS D 674      21.133  -1.981  -6.012  1.00  2.590          H  
ATOM  11107 1HB  LYS D 674      19.451  -0.340  -4.086  1.00  3.630          H  
ATOM  11108 2HB  LYS D 674      19.571  -0.029  -5.803  1.00  3.630          H  
ATOM  11109 1HG  LYS D 674      18.473  -2.640  -4.658  1.00  3.630          H  
ATOM  11110 2HG  LYS D 674      17.496  -1.257  -5.133  1.00  3.630          H  
ATOM  11111 1HD  LYS D 674      18.339  -1.408  -7.457  1.00  3.630          H  
ATOM  11112 2HD  LYS D 674      19.351  -2.779  -7.026  1.00  3.630          H  
ATOM  11113 1HE  LYS D 674      17.352  -4.055  -6.365  1.00  3.630          H  
ATOM  11114 2HE  LYS D 674      16.341  -2.751  -7.019  1.00  3.630          H  
ATOM  11115 1HZ  LYS D 674      16.756  -4.516  -8.662  1.00  3.630          H  
ATOM  11116 2HZ  LYS D 674      17.437  -3.093  -9.157  1.00  3.630          H  
ATOM  11117 3HZ  LYS D 674      18.366  -4.281  -8.523  1.00  3.630          H  
ATOM  11118  N   GLY D 675      22.353   0.195  -6.223  1.00  2.030          N  
ATOM  11119  CA  GLY D 675      23.311   1.283  -6.449  1.00  1.980          C  
ATOM  11120  C   GLY D 675      22.978   2.522  -5.628  1.00  1.840          C  
ATOM  11121  O   GLY D 675      23.843   3.352  -5.358  1.00  1.890          O  
ATOM  11122  H   GLY D 675      21.855  -0.146  -7.034  1.00  2.440          H  
ATOM  11123 1HA  GLY D 675      24.301   0.931  -6.196  1.00  2.380          H  
ATOM  11124 2HA  GLY D 675      23.323   1.538  -7.510  1.00  2.380          H  
ATOM  11125  N   GLU D 676      21.734   2.593  -5.169  1.00  1.720          N  
ATOM  11126  CA  GLU D 676      21.227   3.669  -4.345  1.00  1.620          C  
ATOM  11127  C   GLU D 676      22.019   3.748  -3.048  1.00  1.760          C  
ATOM  11128  O   GLU D 676      22.193   4.829  -2.484  1.00  1.840          O  
ATOM  11129  CB  GLU D 676      19.752   3.421  -4.038  1.00  2.310          C  
ATOM  11130  CG  GLU D 676      18.829   3.558  -5.240  1.00  2.310          C  
ATOM  11131  CD  GLU D 676      17.406   3.208  -4.922  1.00  2.310          C  
ATOM  11132  OE1 GLU D 676      17.164   2.740  -3.835  1.00  2.310          O  
ATOM  11133  OE2 GLU D 676      16.562   3.401  -5.761  1.00  2.310          O  
ATOM  11134  H   GLU D 676      21.104   1.847  -5.416  1.00  2.060          H  
ATOM  11135  HA  GLU D 676      21.342   4.613  -4.883  1.00  1.940          H  
ATOM  11136 1HB  GLU D 676      19.634   2.412  -3.637  1.00  2.770          H  
ATOM  11137 2HB  GLU D 676      19.416   4.119  -3.271  1.00  2.770          H  
ATOM  11138 1HG  GLU D 676      18.872   4.586  -5.597  1.00  2.770          H  
ATOM  11139 2HG  GLU D 676      19.183   2.917  -6.032  1.00  2.770          H  
ATOM  11140  N   TYR D 677      22.487   2.593  -2.560  1.00  1.840          N  
ATOM  11141  CA  TYR D 677      23.272   2.558  -1.351  1.00  2.010          C  
ATOM  11142  C   TYR D 677      24.706   2.895  -1.725  1.00  2.060          C  
ATOM  11143  O   TYR D 677      25.369   3.682  -1.038  1.00  2.190          O  
ATOM  11144  CB  TYR D 677      23.225   1.175  -0.730  1.00  2.750          C  
ATOM  11145  CG  TYR D 677      21.868   0.733  -0.265  1.00  2.750          C  
ATOM  11146  CD1 TYR D 677      21.185  -0.232  -0.992  1.00  2.750          C  
ATOM  11147  CD2 TYR D 677      21.301   1.275   0.870  1.00  2.750          C  
ATOM  11148  CE1 TYR D 677      19.944  -0.658  -0.591  1.00  2.750          C  
ATOM  11149  CE2 TYR D 677      20.053   0.855   1.280  1.00  2.750          C  
ATOM  11150  CZ  TYR D 677      19.373  -0.107   0.557  1.00  2.750          C  
ATOM  11151  OH  TYR D 677      18.127  -0.521   0.977  1.00  2.750          O  
ATOM  11152  H   TYR D 677      22.312   1.710  -3.044  1.00  2.210          H  
ATOM  11153  HA  TYR D 677      22.904   3.306  -0.650  1.00  2.410          H  
ATOM  11154 1HB  TYR D 677      23.558   0.481  -1.471  1.00  3.300          H  
ATOM  11155 2HB  TYR D 677      23.912   1.122   0.115  1.00  3.300          H  
ATOM  11156  HD1 TYR D 677      21.639  -0.651  -1.874  1.00  3.300          H  
ATOM  11157  HD2 TYR D 677      21.840   2.031   1.442  1.00  3.300          H  
ATOM  11158  HE1 TYR D 677      19.414  -1.419  -1.167  1.00  3.300          H  
ATOM  11159  HE2 TYR D 677      19.603   1.280   2.177  1.00  3.300          H  
ATOM  11160  HH  TYR D 677      17.792  -1.194   0.380  1.00  3.300          H  
ATOM  11161  N   LEU D 678      25.158   2.371  -2.878  1.00  2.010          N  
ATOM  11162  CA  LEU D 678      26.552   2.581  -3.296  1.00  2.120          C  
ATOM  11163  C   LEU D 678      26.874   4.053  -3.454  1.00  2.160          C  
ATOM  11164  O   LEU D 678      27.978   4.491  -3.128  1.00  2.300          O  
ATOM  11165  CB  LEU D 678      26.908   1.905  -4.614  1.00  2.920          C  
ATOM  11166  CG  LEU D 678      26.967   0.435  -4.672  1.00  2.920          C  
ATOM  11167  CD1 LEU D 678      27.183   0.003  -6.089  1.00  2.920          C  
ATOM  11168  CD2 LEU D 678      28.095  -0.092  -3.828  1.00  2.920          C  
ATOM  11169  H   LEU D 678      24.519   1.758  -3.400  1.00  2.410          H  
ATOM  11170  HA  LEU D 678      27.186   2.191  -2.528  1.00  2.540          H  
ATOM  11171 1HB  LEU D 678      26.179   2.208  -5.333  1.00  3.510          H  
ATOM  11172 2HB  LEU D 678      27.882   2.271  -4.911  1.00  3.510          H  
ATOM  11173  HG  LEU D 678      26.041   0.059  -4.350  1.00  3.510          H  
ATOM  11174 1HD1 LEU D 678      27.211  -1.082  -6.139  1.00  3.510          H  
ATOM  11175 2HD1 LEU D 678      26.395   0.362  -6.710  1.00  3.510          H  
ATOM  11176 3HD1 LEU D 678      28.120   0.409  -6.441  1.00  3.510          H  
ATOM  11177 1HD2 LEU D 678      28.101  -1.166  -3.915  1.00  3.510          H  
ATOM  11178 2HD2 LEU D 678      29.035   0.307  -4.188  1.00  3.510          H  
ATOM  11179 3HD2 LEU D 678      27.985   0.169  -2.797  1.00  3.510          H  
ATOM  11180  N   ASP D 679      25.892   4.855  -3.847  1.00  2.090          N  
ATOM  11181  CA  ASP D 679      26.122   6.286  -4.004  1.00  2.170          C  
ATOM  11182  C   ASP D 679      26.815   6.903  -2.774  1.00  2.280          C  
ATOM  11183  O   ASP D 679      27.599   7.843  -2.925  1.00  2.430          O  
ATOM  11184  CB  ASP D 679      24.803   7.026  -4.247  1.00  3.010          C  
ATOM  11185  CG  ASP D 679      24.203   6.841  -5.646  1.00  3.010          C  
ATOM  11186  OD1 ASP D 679      24.885   6.405  -6.540  1.00  3.010          O  
ATOM  11187  OD2 ASP D 679      23.047   7.155  -5.793  1.00  3.010          O  
ATOM  11188  H   ASP D 679      25.004   4.433  -4.144  1.00  2.510          H  
ATOM  11189  HA  ASP D 679      26.767   6.430  -4.872  1.00  2.600          H  
ATOM  11190 1HB  ASP D 679      24.064   6.676  -3.517  1.00  3.610          H  
ATOM  11191 2HB  ASP D 679      24.949   8.090  -4.068  1.00  3.610          H  
ATOM  11192  N   GLU D 680      26.521   6.417  -1.553  1.00  2.260          N  
ATOM  11193  CA  GLU D 680      27.166   6.964  -0.360  1.00  2.430          C  
ATOM  11194  C   GLU D 680      28.322   6.066   0.104  1.00  2.430          C  
ATOM  11195  O   GLU D 680      29.330   6.545   0.637  1.00  2.590          O  
ATOM  11196  CB  GLU D 680      26.160   7.145   0.780  1.00  3.330          C  
ATOM  11197  CG  GLU D 680      25.062   8.181   0.513  1.00  3.330          C  
ATOM  11198  CD  GLU D 680      24.096   8.321   1.672  1.00  3.330          C  
ATOM  11199  OE1 GLU D 680      24.191   7.541   2.593  1.00  3.330          O  
ATOM  11200  OE2 GLU D 680      23.271   9.203   1.635  1.00  3.330          O  
ATOM  11201  H   GLU D 680      25.870   5.634  -1.442  1.00  2.710          H  
ATOM  11202  HA  GLU D 680      27.579   7.942  -0.606  1.00  2.920          H  
ATOM  11203 1HB  GLU D 680      25.672   6.189   0.979  1.00  4.000          H  
ATOM  11204 2HB  GLU D 680      26.687   7.439   1.688  1.00  4.000          H  
ATOM  11205 1HG  GLU D 680      25.528   9.147   0.319  1.00  4.000          H  
ATOM  11206 2HG  GLU D 680      24.514   7.886  -0.383  1.00  4.000          H  
ATOM  11207  N   LEU D 681      28.208   4.752  -0.133  1.00  2.290          N  
ATOM  11208  CA  LEU D 681      29.230   3.796   0.316  1.00  2.320          C  
ATOM  11209  C   LEU D 681      30.535   4.099  -0.406  1.00  2.410          C  
ATOM  11210  O   LEU D 681      31.613   3.991   0.168  1.00  2.530          O  
ATOM  11211  CB  LEU D 681      28.797   2.366   0.011  1.00  3.240          C  
ATOM  11212  CG  LEU D 681      27.496   1.918   0.724  1.00  3.240          C  
ATOM  11213  CD1 LEU D 681      27.104   0.541   0.241  1.00  3.240          C  
ATOM  11214  CD2 LEU D 681      27.641   1.972   2.187  1.00  3.240          C  
ATOM  11215  H   LEU D 681      27.352   4.408  -0.577  1.00  2.750          H  
ATOM  11216  HA  LEU D 681      29.413   3.933   1.377  1.00  2.780          H  
ATOM  11217 1HB  LEU D 681      28.693   2.259  -1.043  1.00  3.880          H  
ATOM  11218 2HB  LEU D 681      29.593   1.694   0.331  1.00  3.880          H  
ATOM  11219  HG  LEU D 681      26.717   2.586   0.467  1.00  3.880          H  
ATOM  11220 1HD1 LEU D 681      26.176   0.239   0.718  1.00  3.880          H  
ATOM  11221 2HD1 LEU D 681      26.962   0.552  -0.819  1.00  3.880          H  
ATOM  11222 3HD1 LEU D 681      27.875  -0.147   0.495  1.00  3.880          H  
ATOM  11223 1HD2 LEU D 681      26.721   1.696   2.625  1.00  3.880          H  
ATOM  11224 2HD2 LEU D 681      28.389   1.307   2.506  1.00  3.880          H  
ATOM  11225 3HD2 LEU D 681      27.875   2.967   2.508  1.00  3.880          H  
ATOM  11226  N   LYS D 682      30.404   4.590  -1.637  1.00  2.420          N  
ATOM  11227  CA  LYS D 682      31.472   4.987  -2.546  1.00  2.600          C  
ATOM  11228  C   LYS D 682      32.438   6.007  -1.939  1.00  2.820          C  
ATOM  11229  O   LYS D 682      33.545   6.184  -2.448  1.00  2.980          O  
ATOM  11230  CB  LYS D 682      30.837   5.575  -3.819  1.00  3.570          C  
ATOM  11231  CG  LYS D 682      31.787   6.118  -4.904  1.00  3.570          C  
ATOM  11232  CD  LYS D 682      32.613   5.050  -5.597  1.00  3.570          C  
ATOM  11233  CE  LYS D 682      33.479   5.700  -6.675  1.00  3.570          C  
ATOM  11234  NZ  LYS D 682      34.267   4.717  -7.440  1.00  3.570          N  
ATOM  11235  H   LYS D 682      29.458   4.622  -2.031  1.00  2.900          H  
ATOM  11236  HA  LYS D 682      32.043   4.095  -2.803  1.00  3.120          H  
ATOM  11237 1HB  LYS D 682      30.231   4.804  -4.298  1.00  4.280          H  
ATOM  11238 2HB  LYS D 682      30.154   6.381  -3.538  1.00  4.280          H  
ATOM  11239 1HG  LYS D 682      31.166   6.586  -5.669  1.00  4.280          H  
ATOM  11240 2HG  LYS D 682      32.440   6.886  -4.502  1.00  4.280          H  
ATOM  11241 1HD  LYS D 682      33.255   4.542  -4.878  1.00  4.280          H  
ATOM  11242 2HD  LYS D 682      31.950   4.315  -6.069  1.00  4.280          H  
ATOM  11243 1HE  LYS D 682      32.839   6.248  -7.365  1.00  4.280          H  
ATOM  11244 2HE  LYS D 682      34.161   6.397  -6.194  1.00  4.280          H  
ATOM  11245 1HZ  LYS D 682      34.820   5.188  -8.132  1.00  4.280          H  
ATOM  11246 2HZ  LYS D 682      34.869   4.200  -6.819  1.00  4.280          H  
ATOM  11247 3HZ  LYS D 682      33.611   4.072  -7.920  1.00  4.280          H  
ATOM  11248  N   THR D 683      32.024   6.710  -0.881  1.00  2.890          N  
ATOM  11249  CA  THR D 683      32.874   7.714  -0.252  1.00  3.160          C  
ATOM  11250  C   THR D 683      33.957   7.076   0.640  1.00  3.120          C  
ATOM  11251  O   THR D 683      34.881   7.760   1.095  1.00  3.190          O  
ATOM  11252  CB  THR D 683      32.034   8.734   0.548  1.00  4.320          C  
ATOM  11253  OG1 THR D 683      31.315   8.090   1.619  1.00  4.320          O  
ATOM  11254  CG2 THR D 683      31.033   9.435  -0.366  1.00  4.320          C  
ATOM  11255  H   THR D 683      31.101   6.529  -0.484  1.00  3.470          H  
ATOM  11256  HA  THR D 683      33.385   8.261  -1.043  1.00  3.790          H  
ATOM  11257  HB  THR D 683      32.702   9.478   0.975  1.00  5.180          H  
ATOM  11258  HG1 THR D 683      30.642   7.477   1.249  1.00  5.180          H  
ATOM  11259 1HG2 THR D 683      30.461  10.161   0.210  1.00  5.180          H  
ATOM  11260 2HG2 THR D 683      31.567   9.943  -1.166  1.00  5.180          H  
ATOM  11261 3HG2 THR D 683      30.352   8.699  -0.796  1.00  5.180          H  
ATOM  11262  N   ILE D 684      33.850   5.764   0.876  1.00  3.050          N  
ATOM  11263  CA  ILE D 684      34.820   4.990   1.642  1.00  3.040          C  
ATOM  11264  C   ILE D 684      35.854   4.536   0.601  1.00  3.060          C  
ATOM  11265  O   ILE D 684      35.482   4.033  -0.459  1.00  3.350          O  
ATOM  11266  CB  ILE D 684      34.176   3.749   2.297  1.00  4.260          C  
ATOM  11267  CG1 ILE D 684      33.047   4.143   3.262  1.00  4.260          C  
ATOM  11268  CG2 ILE D 684      35.293   2.921   3.066  1.00  4.260          C  
ATOM  11269  CD1 ILE D 684      32.154   2.953   3.653  1.00  4.260          C  
ATOM  11270  H   ILE D 684      33.047   5.269   0.479  1.00  3.660          H  
ATOM  11271  HA  ILE D 684      35.298   5.618   2.393  1.00  3.650          H  
ATOM  11272  HB  ILE D 684      33.733   3.168   1.546  1.00  5.110          H  
ATOM  11273 1HG1 ILE D 684      33.477   4.567   4.165  1.00  5.110          H  
ATOM  11274 2HG1 ILE D 684      32.417   4.901   2.791  1.00  5.110          H  
ATOM  11275 1HG2 ILE D 684      34.868   2.031   3.510  1.00  5.110          H  
ATOM  11276 2HG2 ILE D 684      36.085   2.617   2.388  1.00  5.110          H  
ATOM  11277 3HG2 ILE D 684      35.725   3.541   3.854  1.00  5.110          H  
ATOM  11278 1HD1 ILE D 684      31.379   3.284   4.330  1.00  5.110          H  
ATOM  11279 2HD1 ILE D 684      31.697   2.544   2.749  1.00  5.110          H  
ATOM  11280 3HD1 ILE D 684      32.735   2.187   4.143  1.00  5.110          H  
ATOM  11281  N   GLY D 685      37.138   4.731   0.859  1.00  3.020          N  
ATOM  11282  CA  GLY D 685      38.172   4.400  -0.133  1.00  3.050          C  
ATOM  11283  C   GLY D 685      38.462   2.907  -0.360  1.00  2.870          C  
ATOM  11284  O   GLY D 685      39.564   2.440  -0.074  1.00  2.790          O  
ATOM  11285  H   GLY D 685      37.403   5.144   1.742  1.00  3.620          H  
ATOM  11286 1HA  GLY D 685      37.881   4.846  -1.085  1.00  3.660          H  
ATOM  11287 2HA  GLY D 685      39.097   4.896   0.157  1.00  3.660          H  
ATOM  11288  N   PHE D 686      37.503   2.179  -0.937  1.00  2.880          N  
ATOM  11289  CA  PHE D 686      37.661   0.729  -1.179  1.00  2.710          C  
ATOM  11290  C   PHE D 686      37.163   0.368  -2.588  1.00  2.630          C  
ATOM  11291  O   PHE D 686      36.602   1.213  -3.295  1.00  2.750          O  
ATOM  11292  CB  PHE D 686      36.845  -0.102  -0.173  1.00  3.860          C  
ATOM  11293  CG  PHE D 686      35.400  -0.017  -0.427  1.00  3.860          C  
ATOM  11294  CD1 PHE D 686      34.765  -0.975  -1.157  1.00  3.860          C  
ATOM  11295  CD2 PHE D 686      34.688   1.028  -0.008  1.00  3.860          C  
ATOM  11296  CE1 PHE D 686      33.465  -0.861  -1.447  1.00  3.860          C  
ATOM  11297  CE2 PHE D 686      33.364   1.145  -0.297  1.00  3.860          C  
ATOM  11298  CZ  PHE D 686      32.762   0.213  -1.011  1.00  3.860          C  
ATOM  11299  H   PHE D 686      36.627   2.666  -1.146  1.00  3.460          H  
ATOM  11300  HA  PHE D 686      38.716   0.463  -1.101  1.00  3.250          H  
ATOM  11301 1HB  PHE D 686      37.145  -1.147  -0.216  1.00  4.630          H  
ATOM  11302 2HB  PHE D 686      37.032   0.254   0.829  1.00  4.630          H  
ATOM  11303  HD1 PHE D 686      35.322  -1.836  -1.516  1.00  4.630          H  
ATOM  11304  HD2 PHE D 686      35.186   1.783   0.542  1.00  4.630          H  
ATOM  11305  HE1 PHE D 686      32.990  -1.615  -2.036  1.00  4.630          H  
ATOM  11306  HE2 PHE D 686      32.803   1.996   0.030  1.00  4.630          H  
ATOM  11307  HZ  PHE D 686      31.719   0.331  -1.252  1.00  4.630          H  
ATOM  11308  N   ASP D 687      37.388  -0.886  -3.002  1.00  2.470          N  
ATOM  11309  CA  ASP D 687      36.947  -1.346  -4.318  1.00  2.360          C  
ATOM  11310  C   ASP D 687      35.556  -2.011  -4.353  1.00  2.110          C  
ATOM  11311  O   ASP D 687      35.329  -3.071  -3.751  1.00  1.970          O  
ATOM  11312  CB  ASP D 687      37.962  -2.318  -4.907  1.00  3.350          C  
ATOM  11313  CG  ASP D 687      39.345  -1.686  -5.302  1.00  3.350          C  
ATOM  11314  OD1 ASP D 687      39.498  -0.487  -5.222  1.00  3.350          O  
ATOM  11315  OD2 ASP D 687      40.184  -2.414  -5.847  1.00  3.350          O  
ATOM  11316  H   ASP D 687      37.879  -1.538  -2.385  1.00  2.960          H  
ATOM  11317  HA  ASP D 687      36.906  -0.475  -4.974  1.00  2.830          H  
ATOM  11318 1HB  ASP D 687      38.153  -3.048  -4.162  1.00  4.020          H  
ATOM  11319 2HB  ASP D 687      37.525  -2.824  -5.766  1.00  4.020          H  
ATOM  11320  N   VAL D 688      34.633  -1.384  -5.082  1.00  2.110          N  
ATOM  11321  CA  VAL D 688      33.249  -1.859  -5.228  1.00  1.980          C  
ATOM  11322  C   VAL D 688      33.053  -2.939  -6.303  1.00  1.790          C  
ATOM  11323  O   VAL D 688      33.257  -2.670  -7.501  1.00  1.780          O  
ATOM  11324  CB  VAL D 688      32.349  -0.663  -5.613  1.00  2.820          C  
ATOM  11325  CG1 VAL D 688      30.938  -1.114  -5.884  1.00  2.820          C  
ATOM  11326  CG2 VAL D 688      32.318   0.361  -4.506  1.00  2.820          C  
ATOM  11327  H   VAL D 688      34.909  -0.508  -5.506  1.00  2.530          H  
ATOM  11328  HA  VAL D 688      32.933  -2.271  -4.273  1.00  2.380          H  
ATOM  11329  HB  VAL D 688      32.749  -0.210  -6.498  1.00  3.390          H  
ATOM  11330 1HG1 VAL D 688      30.361  -0.245  -6.146  1.00  3.390          H  
ATOM  11331 2HG1 VAL D 688      30.895  -1.832  -6.699  1.00  3.390          H  
ATOM  11332 3HG1 VAL D 688      30.525  -1.556  -5.015  1.00  3.390          H  
ATOM  11333 1HG2 VAL D 688      31.695   1.207  -4.804  1.00  3.390          H  
ATOM  11334 2HG2 VAL D 688      31.896  -0.095  -3.632  1.00  3.390          H  
ATOM  11335 3HG2 VAL D 688      33.328   0.715  -4.288  1.00  3.390          H  
ATOM  11336  N   ASN D 689      32.537  -4.112  -5.891  1.00  1.680          N  
ATOM  11337  CA  ASN D 689      32.301  -5.239  -6.797  1.00  1.630          C  
ATOM  11338  C   ASN D 689      30.905  -5.876  -6.599  1.00  1.540          C  
ATOM  11339  O   ASN D 689      30.647  -6.490  -5.561  1.00  1.580          O  
ATOM  11340  CB  ASN D 689      33.396  -6.277  -6.591  1.00  2.300          C  
ATOM  11341  CG  ASN D 689      33.329  -7.422  -7.553  1.00  2.300          C  
ATOM  11342  OD1 ASN D 689      33.053  -7.224  -8.749  1.00  2.300          O  
ATOM  11343  ND2 ASN D 689      33.578  -8.616  -7.061  1.00  2.300          N  
ATOM  11344  H   ASN D 689      32.395  -4.275  -4.886  1.00  2.020          H  
ATOM  11345  HA  ASN D 689      32.345  -4.868  -7.820  1.00  1.960          H  
ATOM  11346 1HB  ASN D 689      34.371  -5.791  -6.690  1.00  2.760          H  
ATOM  11347 2HB  ASN D 689      33.334  -6.666  -5.568  1.00  2.760          H  
ATOM  11348 1HD2 ASN D 689      33.550  -9.431  -7.644  1.00  2.760          H  
ATOM  11349 2HD2 ASN D 689      33.796  -8.725  -6.088  1.00  2.760          H  
ATOM  11350  N   VAL D 690      30.013  -5.712  -7.586  1.00  1.460          N  
ATOM  11351  CA  VAL D 690      28.621  -6.197  -7.491  1.00  1.400          C  
ATOM  11352  C   VAL D 690      28.436  -7.546  -8.244  1.00  1.320          C  
ATOM  11353  O   VAL D 690      28.917  -7.681  -9.369  1.00  1.310          O  
ATOM  11354  CB  VAL D 690      27.647  -5.154  -8.082  1.00  1.980          C  
ATOM  11355  CG1 VAL D 690      26.263  -5.623  -7.919  1.00  1.980          C  
ATOM  11356  CG2 VAL D 690      27.875  -3.761  -7.460  1.00  1.980          C  
ATOM  11357  H   VAL D 690      30.312  -5.215  -8.411  1.00  1.750          H  
ATOM  11358  HA  VAL D 690      28.386  -6.345  -6.450  1.00  1.680          H  
ATOM  11359  HB  VAL D 690      27.791  -5.104  -9.116  1.00  2.380          H  
ATOM  11360 1HG1 VAL D 690      25.588  -4.899  -8.369  1.00  2.380          H  
ATOM  11361 2HG1 VAL D 690      26.099  -6.584  -8.380  1.00  2.380          H  
ATOM  11362 3HG1 VAL D 690      26.077  -5.706  -6.855  1.00  2.380          H  
ATOM  11363 1HG2 VAL D 690      27.193  -3.054  -7.916  1.00  2.380          H  
ATOM  11364 2HG2 VAL D 690      27.697  -3.780  -6.411  1.00  2.380          H  
ATOM  11365 3HG2 VAL D 690      28.898  -3.437  -7.641  1.00  2.380          H  
ATOM  11366  N   HIS D 691      27.796  -8.549  -7.614  1.00  1.290          N  
ATOM  11367  CA  HIS D 691      27.581  -9.883  -8.205  1.00  1.220          C  
ATOM  11368  C   HIS D 691      26.166  -9.965  -8.842  1.00  1.190          C  
ATOM  11369  O   HIS D 691      25.243 -10.541  -8.267  1.00  1.240          O  
ATOM  11370  CB  HIS D 691      27.770 -10.898  -7.062  1.00  1.740          C  
ATOM  11371  CG  HIS D 691      27.966 -12.333  -7.384  1.00  1.740          C  
ATOM  11372  ND1 HIS D 691      27.576 -13.349  -6.521  1.00  1.740          N  
ATOM  11373  CD2 HIS D 691      28.588 -12.931  -8.403  1.00  1.740          C  
ATOM  11374  CE1 HIS D 691      27.924 -14.504  -7.042  1.00  1.740          C  
ATOM  11375  NE2 HIS D 691      28.539 -14.270  -8.175  1.00  1.740          N  
ATOM  11376  H   HIS D 691      27.381  -8.387  -6.678  1.00  1.550          H  
ATOM  11377  HA  HIS D 691      28.314 -10.075  -8.984  1.00  1.460          H  
ATOM  11378 1HB  HIS D 691      28.645 -10.594  -6.518  1.00  2.080          H  
ATOM  11379 2HB  HIS D 691      26.927 -10.823  -6.373  1.00  2.080          H  
ATOM  11380  HD1 HIS D 691      27.472 -13.238  -5.519  1.00  2.080          H  
ATOM  11381  HD2 HIS D 691      29.079 -12.553  -9.292  1.00  2.080          H  
ATOM  11382  HE1 HIS D 691      27.700 -15.439  -6.527  1.00  2.080          H  
ATOM  11383  N   LEU D 692      25.982  -9.440 -10.056  1.00  1.130          N  
ATOM  11384  CA  LEU D 692      24.617  -9.255 -10.579  1.00  1.130          C  
ATOM  11385  C   LEU D 692      23.935 -10.505 -11.105  1.00  1.050          C  
ATOM  11386  O   LEU D 692      23.838 -10.724 -12.323  1.00  0.970          O  
ATOM  11387  CB  LEU D 692      24.576  -8.229 -11.719  1.00  1.580          C  
ATOM  11388  CG  LEU D 692      24.527  -6.759 -11.346  1.00  1.580          C  
ATOM  11389  CD1 LEU D 692      25.881  -6.184 -11.324  1.00  1.580          C  
ATOM  11390  CD2 LEU D 692      23.661  -6.073 -12.322  1.00  1.580          C  
ATOM  11391  H   LEU D 692      26.792  -9.139 -10.603  1.00  1.360          H  
ATOM  11392  HA  LEU D 692      24.006  -8.881  -9.758  1.00  1.360          H  
ATOM  11393 1HB  LEU D 692      25.473  -8.377 -12.314  1.00  1.900          H  
ATOM  11394 2HB  LEU D 692      23.734  -8.431 -12.342  1.00  1.900          H  
ATOM  11395  HG  LEU D 692      24.119  -6.653 -10.354  1.00  1.900          H  
ATOM  11396 1HD1 LEU D 692      25.829  -5.131 -11.052  1.00  1.900          H  
ATOM  11397 2HD1 LEU D 692      26.495  -6.715 -10.615  1.00  1.900          H  
ATOM  11398 3HD1 LEU D 692      26.298  -6.280 -12.309  1.00  1.900          H  
ATOM  11399 1HD2 LEU D 692      23.584  -5.030 -12.099  1.00  1.900          H  
ATOM  11400 2HD2 LEU D 692      24.076  -6.201 -13.292  1.00  1.900          H  
ATOM  11401 3HD2 LEU D 692      22.682  -6.521 -12.288  1.00  1.900          H  
ATOM  11402  N   MET D 693      23.442 -11.327 -10.188  1.00  1.080          N  
ATOM  11403  CA  MET D 693      22.845 -12.604 -10.554  1.00  1.040          C  
ATOM  11404  C   MET D 693      21.366 -12.358 -10.781  1.00  1.050          C  
ATOM  11405  O   MET D 693      20.527 -12.842 -10.027  1.00  1.120          O  
ATOM  11406  CB  MET D 693      23.073 -13.589  -9.421  1.00  1.470          C  
ATOM  11407  CG  MET D 693      24.565 -13.819  -9.086  1.00  1.470          C  
ATOM  11408  SD  MET D 693      25.594 -14.487 -10.394  1.00  1.470          S  
ATOM  11409  CE  MET D 693      26.375 -13.046 -11.094  1.00  1.470          C  
ATOM  11410  H   MET D 693      23.505 -11.039  -9.194  1.00  1.300          H  
ATOM  11411  HA  MET D 693      23.282 -12.966 -11.477  1.00  1.250          H  
ATOM  11412 1HB  MET D 693      22.594 -13.207  -8.516  1.00  1.770          H  
ATOM  11413 2HB  MET D 693      22.613 -14.527  -9.658  1.00  1.770          H  
ATOM  11414 1HG  MET D 693      24.999 -12.883  -8.780  1.00  1.770          H  
ATOM  11415 2HG  MET D 693      24.628 -14.494  -8.234  1.00  1.770          H  
ATOM  11416 1HE  MET D 693      27.070 -13.346 -11.839  1.00  1.770          H  
ATOM  11417 2HE  MET D 693      25.659 -12.419 -11.539  1.00  1.770          H  
ATOM  11418 3HE  MET D 693      26.885 -12.500 -10.340  1.00  1.770          H  
ATOM  11419  N   VAL D 694      21.079 -11.565 -11.817  1.00  1.030          N  
ATOM  11420  CA  VAL D 694      19.735 -11.026 -12.054  1.00  1.090          C  
ATOM  11421  C   VAL D 694      19.126 -11.111 -13.448  1.00  1.090          C  
ATOM  11422  O   VAL D 694      19.805 -11.371 -14.443  1.00  1.010          O  
ATOM  11423  CB  VAL D 694      19.742  -9.526 -11.711  1.00  1.500          C  
ATOM  11424  CG1 VAL D 694      20.123  -9.335 -10.301  1.00  1.500          C  
ATOM  11425  CG2 VAL D 694      20.689  -8.788 -12.623  1.00  1.500          C  
ATOM  11426  H   VAL D 694      21.880 -11.292 -12.393  1.00  1.240          H  
ATOM  11427  HA  VAL D 694      19.060 -11.537 -11.370  1.00  1.310          H  
ATOM  11428  HB  VAL D 694      18.733  -9.133 -11.828  1.00  1.800          H  
ATOM  11429 1HG1 VAL D 694      20.072  -8.277 -10.067  1.00  1.800          H  
ATOM  11430 2HG1 VAL D 694      19.435  -9.876  -9.714  1.00  1.800          H  
ATOM  11431 3HG1 VAL D 694      21.119  -9.701 -10.116  1.00  1.800          H  
ATOM  11432 1HG2 VAL D 694      20.681  -7.745 -12.364  1.00  1.800          H  
ATOM  11433 2HG2 VAL D 694      21.673  -9.180 -12.498  1.00  1.800          H  
ATOM  11434 3HG2 VAL D 694      20.383  -8.905 -13.663  1.00  1.800          H  
ATOM  11435  N   GLU D 695      17.816 -10.846 -13.477  1.00  1.240          N  
ATOM  11436  CA  GLU D 695      17.017 -10.674 -14.689  1.00  1.320          C  
ATOM  11437  C   GLU D 695      17.080  -9.221 -15.155  1.00  1.420          C  
ATOM  11438  O   GLU D 695      17.252  -8.302 -14.340  1.00  2.050          O  
ATOM  11439  CB  GLU D 695      15.552 -11.065 -14.469  1.00  1.820          C  
ATOM  11440  CG  GLU D 695      15.272 -12.547 -14.202  1.00  1.820          C  
ATOM  11441  CD  GLU D 695      15.480 -13.424 -15.437  1.00  1.820          C  
ATOM  11442  OE1 GLU D 695      15.794 -12.891 -16.477  1.00  1.820          O  
ATOM  11443  OE2 GLU D 695      15.288 -14.613 -15.343  1.00  1.820          O  
ATOM  11444  H   GLU D 695      17.361 -10.711 -12.582  1.00  1.490          H  
ATOM  11445  HA  GLU D 695      17.435 -11.304 -15.477  1.00  1.580          H  
ATOM  11446 1HB  GLU D 695      15.167 -10.504 -13.615  1.00  2.180          H  
ATOM  11447 2HB  GLU D 695      14.965 -10.766 -15.337  1.00  2.180          H  
ATOM  11448 1HG  GLU D 695      15.924 -12.895 -13.405  1.00  2.180          H  
ATOM  11449 2HG  GLU D 695      14.245 -12.652 -13.857  1.00  2.180          H  
ATOM  11450  N   GLN D 696      16.843  -9.002 -16.457  1.00  1.550          N  
ATOM  11451  CA  GLN D 696      16.856  -7.658 -17.060  1.00  1.540          C  
ATOM  11452  C   GLN D 696      18.222  -7.047 -16.801  1.00  1.330          C  
ATOM  11453  O   GLN D 696      18.367  -5.878 -16.432  1.00  1.460          O  
ATOM  11454  CB  GLN D 696      15.750  -6.760 -16.480  1.00  2.160          C  
ATOM  11455  CG  GLN D 696      14.342  -7.292 -16.690  1.00  2.160          C  
ATOM  11456  CD  GLN D 696      13.268  -6.351 -16.140  1.00  2.160          C  
ATOM  11457  OE1 GLN D 696      13.297  -5.138 -16.373  1.00  2.160          O  
ATOM  11458  NE2 GLN D 696      12.315  -6.915 -15.407  1.00  2.160          N  
ATOM  11459  H   GLN D 696      16.676  -9.807 -17.051  1.00  1.860          H  
ATOM  11460  HA  GLN D 696      16.719  -7.744 -18.135  1.00  1.850          H  
ATOM  11461 1HB  GLN D 696      15.897  -6.598 -15.415  1.00  2.590          H  
ATOM  11462 2HB  GLN D 696      15.802  -5.781 -16.957  1.00  2.590          H  
ATOM  11463 1HG  GLN D 696      14.172  -7.427 -17.755  1.00  2.590          H  
ATOM  11464 2HG  GLN D 696      14.253  -8.247 -16.172  1.00  2.590          H  
ATOM  11465 1HE2 GLN D 696      11.582  -6.356 -15.010  1.00  2.590          H  
ATOM  11466 2HE2 GLN D 696      12.327  -7.900 -15.237  1.00  2.590          H  
ATOM  11467  N   ILE D 697      19.221  -7.869 -17.064  1.00  1.170          N  
ATOM  11468  CA  ILE D 697      20.597  -7.558 -16.803  1.00  1.140          C  
ATOM  11469  C   ILE D 697      21.173  -6.281 -17.410  1.00  1.260          C  
ATOM  11470  O   ILE D 697      21.936  -5.615 -16.735  1.00  1.400          O  
ATOM  11471  CB  ILE D 697      21.439  -8.783 -17.242  1.00  1.610          C  
ATOM  11472  CG1 ILE D 697      22.873  -8.698 -16.781  1.00  1.610          C  
ATOM  11473  CG2 ILE D 697      21.459  -8.900 -18.772  1.00  1.610          C  
ATOM  11474  CD1 ILE D 697      23.124  -8.698 -15.283  1.00  1.610          C  
ATOM  11475  H   ILE D 697      18.992  -8.803 -17.370  1.00  1.400          H  
ATOM  11476  HA  ILE D 697      20.675  -7.465 -15.726  1.00  1.370          H  
ATOM  11477  HB  ILE D 697      20.995  -9.679 -16.811  1.00  1.930          H  
ATOM  11478 1HG1 ILE D 697      23.402  -9.544 -17.188  1.00  1.930          H  
ATOM  11479 2HG1 ILE D 697      23.267  -7.831 -17.213  1.00  1.930          H  
ATOM  11480 1HG2 ILE D 697      22.033  -9.747 -19.069  1.00  1.930          H  
ATOM  11481 2HG2 ILE D 697      20.452  -9.002 -19.162  1.00  1.930          H  
ATOM  11482 3HG2 ILE D 697      21.921  -8.055 -19.192  1.00  1.930          H  
ATOM  11483 1HD1 ILE D 697      24.195  -8.641 -15.098  1.00  1.930          H  
ATOM  11484 2HD1 ILE D 697      22.645  -7.845 -14.817  1.00  1.930          H  
ATOM  11485 3HD1 ILE D 697      22.734  -9.618 -14.846  1.00  1.930          H  
ATOM  11486  N   ILE D 698      20.826  -5.854 -18.626  1.00  1.290          N  
ATOM  11487  CA  ILE D 698      21.562  -4.661 -19.038  1.00  1.400          C  
ATOM  11488  C   ILE D 698      21.154  -3.401 -18.273  1.00  1.500          C  
ATOM  11489  O   ILE D 698      22.061  -2.659 -17.874  1.00  1.570          O  
ATOM  11490  CB  ILE D 698      21.630  -4.461 -20.575  1.00  1.920          C  
ATOM  11491  CG1 ILE D 698      22.499  -5.577 -21.157  1.00  1.920          C  
ATOM  11492  CG2 ILE D 698      22.260  -3.082 -20.845  1.00  1.920          C  
ATOM  11493  CD1 ILE D 698      22.476  -5.744 -22.662  1.00  1.920          C  
ATOM  11494  H   ILE D 698      20.156  -6.343 -19.197  1.00  1.550          H  
ATOM  11495  HA  ILE D 698      22.603  -4.836 -18.784  1.00  1.680          H  
ATOM  11496  HB  ILE D 698      20.669  -4.533 -21.033  1.00  2.300          H  
ATOM  11497 1HG1 ILE D 698      23.522  -5.400 -20.847  1.00  2.300          H  
ATOM  11498 2HG1 ILE D 698      22.168  -6.506 -20.732  1.00  2.300          H  
ATOM  11499 1HG2 ILE D 698      22.355  -2.920 -21.910  1.00  2.300          H  
ATOM  11500 2HG2 ILE D 698      21.638  -2.291 -20.435  1.00  2.300          H  
ATOM  11501 3HG2 ILE D 698      23.252  -3.037 -20.382  1.00  2.300          H  
ATOM  11502 1HD1 ILE D 698      23.139  -6.574 -22.937  1.00  2.300          H  
ATOM  11503 2HD1 ILE D 698      21.466  -5.959 -22.999  1.00  2.300          H  
ATOM  11504 3HD1 ILE D 698      22.835  -4.839 -23.148  1.00  2.300          H  
ATOM  11505  N   PRO D 699      19.862  -3.045 -18.143  1.00  1.560          N  
ATOM  11506  CA  PRO D 699      19.394  -1.937 -17.315  1.00  1.680          C  
ATOM  11507  C   PRO D 699      19.936  -1.998 -15.890  1.00  1.600          C  
ATOM  11508  O   PRO D 699      20.324  -0.972 -15.313  1.00  1.720          O  
ATOM  11509  CB  PRO D 699      17.877  -2.122 -17.369  1.00  2.520          C  
ATOM  11510  CG  PRO D 699      17.633  -2.759 -18.722  1.00  2.520          C  
ATOM  11511  CD  PRO D 699      18.782  -3.701 -18.912  1.00  2.520          C  
ATOM  11512  HA  PRO D 699      19.690  -0.987 -17.801  1.00  2.020          H  
ATOM  11513 1HB  PRO D 699      17.560  -2.800 -16.547  1.00  3.020          H  
ATOM  11514 2HB  PRO D 699      17.356  -1.174 -17.222  1.00  3.020          H  
ATOM  11515 1HG  PRO D 699      16.651  -3.253 -18.751  1.00  3.020          H  
ATOM  11516 2HG  PRO D 699      17.624  -1.975 -19.493  1.00  3.020          H  
ATOM  11517 1HD  PRO D 699      18.522  -4.673 -18.508  1.00  3.020          H  
ATOM  11518 2HD  PRO D 699      19.007  -3.744 -19.962  1.00  3.020          H  
ATOM  11519  N   GLN D 700      20.059  -3.230 -15.349  1.00  1.450          N  
ATOM  11520  CA  GLN D 700      20.570  -3.424 -13.995  1.00  1.420          C  
ATOM  11521  C   GLN D 700      22.025  -2.984 -13.926  1.00  1.350          C  
ATOM  11522  O   GLN D 700      22.415  -2.191 -13.073  1.00  1.390          O  
ATOM  11523  CB  GLN D 700      20.503  -4.909 -13.617  1.00  2.000          C  
ATOM  11524  CG  GLN D 700      19.119  -5.539 -13.448  1.00  2.000          C  
ATOM  11525  CD  GLN D 700      18.486  -5.382 -12.101  1.00  2.000          C  
ATOM  11526  OE1 GLN D 700      18.840  -4.493 -11.296  1.00  2.000          O  
ATOM  11527  NE2 GLN D 700      17.532  -6.289 -11.848  1.00  2.000          N  
ATOM  11528  H   GLN D 700      19.710  -4.050 -15.855  1.00  1.740          H  
ATOM  11529  HA  GLN D 700      19.981  -2.826 -13.295  1.00  1.700          H  
ATOM  11530 1HB  GLN D 700      21.042  -5.498 -14.361  1.00  2.400          H  
ATOM  11531 2HB  GLN D 700      21.011  -5.043 -12.682  1.00  2.400          H  
ATOM  11532 1HG  GLN D 700      18.458  -5.038 -14.151  1.00  2.400          H  
ATOM  11533 2HG  GLN D 700      19.157  -6.589 -13.698  1.00  2.400          H  
ATOM  11534 1HE2 GLN D 700      17.033  -6.302 -10.943  1.00  2.400          H  
ATOM  11535 2HE2 GLN D 700      17.317  -7.003 -12.577  1.00  2.400          H  
ATOM  11536  N   ILE D 701      22.806  -3.476 -14.877  1.00  1.300          N  
ATOM  11537  CA  ILE D 701      24.221  -3.197 -14.893  1.00  1.270          C  
ATOM  11538  C   ILE D 701      24.483  -1.736 -15.154  1.00  1.330          C  
ATOM  11539  O   ILE D 701      25.314  -1.134 -14.470  1.00  1.330          O  
ATOM  11540  CB  ILE D 701      24.919  -3.929 -16.021  1.00  1.790          C  
ATOM  11541  CG1 ILE D 701      24.867  -5.313 -15.787  1.00  1.790          C  
ATOM  11542  CG2 ILE D 701      26.405  -3.507 -15.959  1.00  1.790          C  
ATOM  11543  CD1 ILE D 701      25.246  -6.092 -16.994  1.00  1.790          C  
ATOM  11544  H   ILE D 701      22.414  -4.126 -15.566  1.00  1.560          H  
ATOM  11545  HA  ILE D 701      24.654  -3.467 -13.940  1.00  1.520          H  
ATOM  11546  HB  ILE D 701      24.473  -3.711 -16.984  1.00  2.150          H  
ATOM  11547 1HG1 ILE D 701      25.485  -5.507 -14.993  1.00  2.150          H  
ATOM  11548 2HG1 ILE D 701      23.884  -5.601 -15.493  1.00  2.150          H  
ATOM  11549 1HG2 ILE D 701      26.985  -3.990 -16.692  1.00  2.150          H  
ATOM  11550 2HG2 ILE D 701      26.476  -2.468 -16.137  1.00  2.150          H  
ATOM  11551 3HG2 ILE D 701      26.816  -3.737 -14.979  1.00  2.150          H  
ATOM  11552 1HD1 ILE D 701      25.217  -7.136 -16.765  1.00  2.150          H  
ATOM  11553 2HD1 ILE D 701      24.543  -5.864 -17.786  1.00  2.150          H  
ATOM  11554 3HD1 ILE D 701      26.211  -5.865 -17.336  1.00  2.150          H  
ATOM  11555  N   ASN D 702      23.807  -1.145 -16.144  1.00  1.420          N  
ATOM  11556  CA  ASN D 702      24.071   0.245 -16.472  1.00  1.530          C  
ATOM  11557  C   ASN D 702      23.880   1.112 -15.241  1.00  1.580          C  
ATOM  11558  O   ASN D 702      24.678   2.010 -14.971  1.00  1.670          O  
ATOM  11559  CB  ASN D 702      23.190   0.715 -17.613  1.00  2.100          C  
ATOM  11560  CG  ASN D 702      23.609   0.183 -18.969  1.00  2.100          C  
ATOM  11561  OD1 ASN D 702      24.729  -0.314 -19.160  1.00  2.100          O  
ATOM  11562  ND2 ASN D 702      22.737   0.323 -19.931  1.00  2.100          N  
ATOM  11563  H   ASN D 702      23.141  -1.698 -16.694  1.00  1.700          H  
ATOM  11564  HA  ASN D 702      25.115   0.336 -16.778  1.00  1.840          H  
ATOM  11565 1HB  ASN D 702      22.163   0.382 -17.421  1.00  2.520          H  
ATOM  11566 2HB  ASN D 702      23.182   1.800 -17.641  1.00  2.520          H  
ATOM  11567 1HD2 ASN D 702      22.971   0.036 -20.864  1.00  2.520          H  
ATOM  11568 2HD2 ASN D 702      21.851   0.742 -19.750  1.00  2.520          H  
ATOM  11569  N   PHE D 703      22.871   0.808 -14.449  1.00  1.570          N  
ATOM  11570  CA  PHE D 703      22.648   1.494 -13.197  1.00  1.640          C  
ATOM  11571  C   PHE D 703      23.864   1.426 -12.263  1.00  1.530          C  
ATOM  11572  O   PHE D 703      24.386   2.459 -11.843  1.00  1.570          O  
ATOM  11573  CB  PHE D 703      21.372   0.930 -12.600  1.00  2.270          C  
ATOM  11574  CG  PHE D 703      21.085   1.162 -11.191  1.00  2.270          C  
ATOM  11575  CD1 PHE D 703      20.760   2.389 -10.675  1.00  2.270          C  
ATOM  11576  CD2 PHE D 703      21.065   0.048 -10.361  1.00  2.270          C  
ATOM  11577  CE1 PHE D 703      20.441   2.510  -9.346  1.00  2.270          C  
ATOM  11578  CE2 PHE D 703      20.738   0.152  -9.058  1.00  2.270          C  
ATOM  11579  CZ  PHE D 703      20.422   1.392  -8.538  1.00  2.270          C  
ATOM  11580  H   PHE D 703      22.189   0.090 -14.737  1.00  1.880          H  
ATOM  11581  HA  PHE D 703      22.475   2.549 -13.429  1.00  1.970          H  
ATOM  11582 1HB  PHE D 703      20.533   1.335 -13.169  1.00  2.720          H  
ATOM  11583 2HB  PHE D 703      21.349  -0.126 -12.772  1.00  2.720          H  
ATOM  11584  HD1 PHE D 703      20.758   3.264 -11.322  1.00  2.720          H  
ATOM  11585  HD2 PHE D 703      21.305  -0.935 -10.789  1.00  2.720          H  
ATOM  11586  HE1 PHE D 703      20.187   3.493  -8.939  1.00  2.720          H  
ATOM  11587  HE2 PHE D 703      20.714  -0.749  -8.445  1.00  2.720          H  
ATOM  11588  HZ  PHE D 703      20.149   1.500  -7.502  1.00  2.720          H  
ATOM  11589  N   TYR D 704      24.394   0.220 -12.005  1.00  1.490          N  
ATOM  11590  CA  TYR D 704      25.551   0.135 -11.093  1.00  1.460          C  
ATOM  11591  C   TYR D 704      26.855   0.725 -11.731  1.00  1.540          C  
ATOM  11592  O   TYR D 704      27.647   1.402 -11.056  1.00  1.630          O  
ATOM  11593  CB  TYR D 704      25.793  -1.328 -10.668  1.00  2.060          C  
ATOM  11594  CG  TYR D 704      24.687  -1.988  -9.791  1.00  2.060          C  
ATOM  11595  CD1 TYR D 704      23.792  -2.780 -10.414  1.00  2.060          C  
ATOM  11596  CD2 TYR D 704      24.597  -1.830  -8.406  1.00  2.060          C  
ATOM  11597  CE1 TYR D 704      22.778  -3.412  -9.738  1.00  2.060          C  
ATOM  11598  CE2 TYR D 704      23.572  -2.483  -7.688  1.00  2.060          C  
ATOM  11599  CZ  TYR D 704      22.645  -3.269  -8.375  1.00  2.060          C  
ATOM  11600  OH  TYR D 704      21.570  -3.952  -7.748  1.00  2.060          O  
ATOM  11601  H   TYR D 704      23.931  -0.612 -12.386  1.00  1.790          H  
ATOM  11602  HA  TYR D 704      25.318   0.711 -10.206  1.00  1.750          H  
ATOM  11603 1HB  TYR D 704      25.929  -1.943 -11.560  1.00  2.470          H  
ATOM  11604 2HB  TYR D 704      26.708  -1.370 -10.106  1.00  2.470          H  
ATOM  11605  HD1 TYR D 704      23.887  -2.906 -11.476  1.00  2.470          H  
ATOM  11606  HD2 TYR D 704      25.313  -1.216  -7.888  1.00  2.470          H  
ATOM  11607  HE1 TYR D 704      22.074  -4.035 -10.289  1.00  2.470          H  
ATOM  11608  HE2 TYR D 704      23.504  -2.371  -6.612  1.00  2.470          H  
ATOM  11609  HH  TYR D 704      21.525  -3.839  -6.765  1.00  2.470          H  
ATOM  11610  N   LEU D 705      27.083   0.508 -13.031  1.00  1.520          N  
ATOM  11611  CA  LEU D 705      28.291   1.041 -13.660  1.00  1.600          C  
ATOM  11612  C   LEU D 705      28.337   2.553 -13.761  1.00  1.770          C  
ATOM  11613  O   LEU D 705      29.387   3.150 -13.536  1.00  1.840          O  
ATOM  11614  CB  LEU D 705      28.492   0.529 -15.097  1.00  2.210          C  
ATOM  11615  CG  LEU D 705      28.913  -0.918 -15.320  1.00  2.210          C  
ATOM  11616  CD1 LEU D 705      28.824  -1.213 -16.791  1.00  2.210          C  
ATOM  11617  CD2 LEU D 705      30.371  -1.149 -14.881  1.00  2.210          C  
ATOM  11618  H   LEU D 705      26.406  -0.036 -13.568  1.00  1.820          H  
ATOM  11619  HA  LEU D 705      29.127   0.733 -13.073  1.00  1.920          H  
ATOM  11620 1HB  LEU D 705      27.536   0.655 -15.611  1.00  2.650          H  
ATOM  11621 2HB  LEU D 705      29.221   1.171 -15.592  1.00  2.650          H  
ATOM  11622  HG  LEU D 705      28.244  -1.571 -14.772  1.00  2.650          H  
ATOM  11623 1HD1 LEU D 705      29.114  -2.246 -16.943  1.00  2.650          H  
ATOM  11624 2HD1 LEU D 705      27.813  -1.052 -17.154  1.00  2.650          H  
ATOM  11625 3HD1 LEU D 705      29.498  -0.560 -17.339  1.00  2.650          H  
ATOM  11626 1HD2 LEU D 705      30.652  -2.189 -15.070  1.00  2.650          H  
ATOM  11627 2HD2 LEU D 705      31.031  -0.493 -15.448  1.00  2.650          H  
ATOM  11628 3HD2 LEU D 705      30.484  -0.940 -13.842  1.00  2.650          H  
ATOM  11629  N   SER D 706      27.212   3.175 -14.108  1.00  1.880          N  
ATOM  11630  CA  SER D 706      27.209   4.612 -14.335  1.00  2.090          C  
ATOM  11631  C   SER D 706      26.775   5.511 -13.188  1.00  2.080          C  
ATOM  11632  O   SER D 706      27.238   6.650 -13.123  1.00  2.580          O  
ATOM  11633  CB  SER D 706      26.329   4.930 -15.530  1.00  2.840          C  
ATOM  11634  OG  SER D 706      26.852   4.395 -16.721  1.00  2.840          O  
ATOM  11635  H   SER D 706      26.362   2.644 -14.295  1.00  2.260          H  
ATOM  11636  HA  SER D 706      28.231   4.894 -14.595  1.00  2.510          H  
ATOM  11637 1HB  SER D 706      25.334   4.523 -15.353  1.00  3.410          H  
ATOM  11638 2HB  SER D 706      26.226   6.007 -15.622  1.00  3.410          H  
ATOM  11639  HG  SER D 706      26.233   4.638 -17.411  1.00  3.410          H  
ATOM  11640  N   GLN D 707      25.882   5.078 -12.289  1.00  1.920          N  
ATOM  11641  CA  GLN D 707      25.466   6.044 -11.283  1.00  2.010          C  
ATOM  11642  C   GLN D 707      26.392   6.080 -10.042  1.00  2.070          C  
ATOM  11643  O   GLN D 707      26.933   7.146  -9.751  1.00  2.720          O  
ATOM  11644  CB  GLN D 707      23.973   5.858 -10.942  1.00  2.780          C  
ATOM  11645  CG  GLN D 707      23.043   6.248 -12.085  1.00  2.780          C  
ATOM  11646  CD  GLN D 707      21.567   6.064 -11.751  1.00  2.780          C  
ATOM  11647  OE1 GLN D 707      21.204   5.733 -10.620  1.00  2.780          O  
ATOM  11648  NE2 GLN D 707      20.706   6.277 -12.741  1.00  2.780          N  
ATOM  11649  H   GLN D 707      25.467   4.140 -12.315  1.00  2.300          H  
ATOM  11650  HA  GLN D 707      25.530   7.032 -11.732  1.00  2.410          H  
ATOM  11651 1HB  GLN D 707      23.742   4.825 -10.770  1.00  3.330          H  
ATOM  11652 2HB  GLN D 707      23.712   6.426 -10.045  1.00  3.330          H  
ATOM  11653 1HG  GLN D 707      23.211   7.292 -12.337  1.00  3.330          H  
ATOM  11654 2HG  GLN D 707      23.279   5.614 -12.943  1.00  3.330          H  
ATOM  11655 1HE2 GLN D 707      19.720   6.176 -12.581  1.00  3.330          H  
ATOM  11656 2HE2 GLN D 707      21.034   6.547 -13.648  1.00  3.330          H  
ATOM  11657  N   PRO D 708      26.631   4.981  -9.287  1.00  2.050          N  
ATOM  11658  CA  PRO D 708      27.532   4.951  -8.152  1.00  2.090          C  
ATOM  11659  C   PRO D 708      28.991   4.796  -8.557  1.00  2.080          C  
ATOM  11660  O   PRO D 708      29.885   4.919  -7.726  1.00  2.370          O  
ATOM  11661  CB  PRO D 708      27.052   3.748  -7.392  1.00  3.130          C  
ATOM  11662  CG  PRO D 708      26.544   2.828  -8.428  1.00  3.130          C  
ATOM  11663  CD  PRO D 708      25.923   3.718  -9.481  1.00  3.130          C  
ATOM  11664  HA  PRO D 708      27.384   5.861  -7.551  1.00  2.510          H  
ATOM  11665 1HB  PRO D 708      27.894   3.344  -6.840  1.00  3.760          H  
ATOM  11666 2HB  PRO D 708      26.276   4.065  -6.670  1.00  3.760          H  
ATOM  11667 1HG  PRO D 708      27.363   2.205  -8.795  1.00  3.760          H  
ATOM  11668 2HG  PRO D 708      25.804   2.159  -7.995  1.00  3.760          H  
ATOM  11669 1HD  PRO D 708      26.122   3.300 -10.449  1.00  3.760          H  
ATOM  11670 2HD  PRO D 708      24.862   3.803  -9.249  1.00  3.760          H  
ATOM  11671  N   ASN D 709      29.225   4.488  -9.830  1.00  2.610          N  
ATOM  11672  CA  ASN D 709      30.563   4.261 -10.361  1.00  2.710          C  
ATOM  11673  C   ASN D 709      31.370   3.142  -9.666  1.00  2.400          C  
ATOM  11674  O   ASN D 709      32.421   3.394  -9.052  1.00  2.660          O  
ATOM  11675  CB  ASN D 709      31.303   5.582 -10.372  1.00  3.750          C  
ATOM  11676  CG  ASN D 709      30.638   6.567 -11.305  1.00  3.750          C  
ATOM  11677  OD1 ASN D 709      30.504   6.311 -12.508  1.00  3.750          O  
ATOM  11678  ND2 ASN D 709      30.195   7.672 -10.768  1.00  3.750          N  
ATOM  11679  H   ASN D 709      28.442   4.399 -10.460  1.00  3.130          H  
ATOM  11680  HA  ASN D 709      30.448   3.946 -11.399  1.00  3.250          H  
ATOM  11681 1HB  ASN D 709      31.350   6.011  -9.378  1.00  4.500          H  
ATOM  11682 2HB  ASN D 709      32.327   5.415 -10.705  1.00  4.500          H  
ATOM  11683 1HD2 ASN D 709      29.722   8.348 -11.334  1.00  4.500          H  
ATOM  11684 2HD2 ASN D 709      30.305   7.830  -9.789  1.00  4.500          H  
ATOM  11685  N   VAL D 710      30.889   1.903  -9.804  1.00  1.960          N  
ATOM  11686  CA  VAL D 710      31.555   0.706  -9.240  1.00  1.700          C  
ATOM  11687  C   VAL D 710      32.953   0.530  -9.824  1.00  1.740          C  
ATOM  11688  O   VAL D 710      33.281   1.169 -10.817  1.00  1.890          O  
ATOM  11689  CB  VAL D 710      30.820  -0.566  -9.638  1.00  2.480          C  
ATOM  11690  CG1 VAL D 710      29.408  -0.568  -9.129  1.00  2.480          C  
ATOM  11691  CG2 VAL D 710      30.878  -0.634 -11.138  1.00  2.480          C  
ATOM  11692  H   VAL D 710      29.999   1.810 -10.309  1.00  2.350          H  
ATOM  11693  HA  VAL D 710      31.609   0.811  -8.162  1.00  2.040          H  
ATOM  11694  HB  VAL D 710      31.314  -1.436  -9.211  1.00  2.980          H  
ATOM  11695 1HG1 VAL D 710      28.919  -1.480  -9.435  1.00  2.980          H  
ATOM  11696 2HG1 VAL D 710      29.399  -0.513  -8.085  1.00  2.980          H  
ATOM  11697 3HG1 VAL D 710      28.886   0.262  -9.509  1.00  2.980          H  
ATOM  11698 1HG2 VAL D 710      30.399  -1.464 -11.471  1.00  2.980          H  
ATOM  11699 2HG2 VAL D 710      30.405   0.228 -11.520  1.00  2.980          H  
ATOM  11700 3HG2 VAL D 710      31.892  -0.679 -11.523  1.00  2.980          H  
ATOM  11701  N   LYS D 711      33.786  -0.343  -9.244  1.00  1.690          N  
ATOM  11702  CA  LYS D 711      35.098  -0.565  -9.841  1.00  1.740          C  
ATOM  11703  C   LYS D 711      35.116  -1.810 -10.728  1.00  1.630          C  
ATOM  11704  O   LYS D 711      35.884  -1.866 -11.704  1.00  1.620          O  
ATOM  11705  CB  LYS D 711      36.201  -0.685  -8.805  1.00  2.420          C  
ATOM  11706  CG  LYS D 711      37.598  -0.792  -9.445  1.00  2.420          C  
ATOM  11707  CD  LYS D 711      38.660  -0.757  -8.417  1.00  2.420          C  
ATOM  11708  CE  LYS D 711      40.053  -0.812  -9.019  1.00  2.420          C  
ATOM  11709  NZ  LYS D 711      41.120  -0.708  -7.967  1.00  2.420          N  
ATOM  11710  H   LYS D 711      33.511  -0.893  -8.432  1.00  2.030          H  
ATOM  11711  HA  LYS D 711      35.336   0.288 -10.474  1.00  2.090          H  
ATOM  11712 1HB  LYS D 711      36.185   0.180  -8.143  1.00  2.900          H  
ATOM  11713 2HB  LYS D 711      36.036  -1.578  -8.194  1.00  2.900          H  
ATOM  11714 1HG  LYS D 711      37.694  -1.738  -9.978  1.00  2.900          H  
ATOM  11715 2HG  LYS D 711      37.746   0.022 -10.156  1.00  2.900          H  
ATOM  11716 1HD  LYS D 711      38.557   0.117  -7.769  1.00  2.900          H  
ATOM  11717 2HD  LYS D 711      38.529  -1.644  -7.829  1.00  2.900          H  
ATOM  11718 1HE  LYS D 711      40.172  -1.755  -9.551  1.00  2.900          H  
ATOM  11719 2HE  LYS D 711      40.172   0.009  -9.725  1.00  2.900          H  
ATOM  11720 1HZ  LYS D 711      42.026  -0.745  -8.396  1.00  2.900          H  
ATOM  11721 2HZ  LYS D 711      41.018   0.170  -7.473  1.00  2.900          H  
ATOM  11722 3HZ  LYS D 711      41.041  -1.478  -7.272  1.00  2.900          H  
ATOM  11723  N   ARG D 712      34.388  -2.867 -10.320  1.00  1.550          N  
ATOM  11724  CA  ARG D 712      34.478  -4.074 -11.128  1.00  1.440          C  
ATOM  11725  C   ARG D 712      33.178  -4.652 -11.702  1.00  1.410          C  
ATOM  11726  O   ARG D 712      32.759  -4.211 -12.773  1.00  1.450          O  
ATOM  11727  CB  ARG D 712      35.177  -5.159 -10.323  1.00  2.060          C  
ATOM  11728  CG  ARG D 712      36.626  -4.880 -10.078  1.00  2.060          C  
ATOM  11729  CD  ARG D 712      37.381  -6.045  -9.539  1.00  2.060          C  
ATOM  11730  NE  ARG D 712      38.816  -5.766  -9.564  1.00  2.060          N  
ATOM  11731  CZ  ARG D 712      39.501  -5.095  -8.619  1.00  2.060          C  
ATOM  11732  NH1 ARG D 712      38.901  -4.629  -7.548  1.00  2.060          N  
ATOM  11733  NH2 ARG D 712      40.787  -4.885  -8.780  1.00  2.060          N  
ATOM  11734  H   ARG D 712      33.812  -2.820  -9.478  1.00  1.860          H  
ATOM  11735  HA  ARG D 712      35.114  -3.838 -11.969  1.00  1.730          H  
ATOM  11736 1HB  ARG D 712      34.713  -5.244  -9.350  1.00  2.470          H  
ATOM  11737 2HB  ARG D 712      35.079  -6.105 -10.825  1.00  2.470          H  
ATOM  11738 1HG  ARG D 712      37.078  -4.520 -10.974  1.00  2.470          H  
ATOM  11739 2HG  ARG D 712      36.683  -4.090  -9.333  1.00  2.470          H  
ATOM  11740 1HD  ARG D 712      37.075  -6.265  -8.517  1.00  2.470          H  
ATOM  11741 2HD  ARG D 712      37.198  -6.916 -10.163  1.00  2.470          H  
ATOM  11742  HE  ARG D 712      39.344  -6.087 -10.399  1.00  2.470          H  
ATOM  11743 1HH1 ARG D 712      37.912  -4.763  -7.423  1.00  2.470          H  
ATOM  11744 2HH1 ARG D 712      39.437  -4.083  -6.847  1.00  2.470          H  
ATOM  11745 1HH2 ARG D 712      41.254  -5.217  -9.622  1.00  2.470          H  
ATOM  11746 2HH2 ARG D 712      41.297  -4.374  -8.077  1.00  2.470          H  
ATOM  11747  N   ILE D 713      32.471  -5.486 -10.910  1.00  1.350          N  
ATOM  11748  CA  ILE D 713      31.240  -6.206 -11.271  1.00  1.310          C  
ATOM  11749  C   ILE D 713      31.467  -7.565 -11.969  1.00  1.230          C  
ATOM  11750  O   ILE D 713      32.373  -7.736 -12.792  1.00  1.210          O  
ATOM  11751  CB  ILE D 713      30.207  -5.381 -12.099  1.00  1.850          C  
ATOM  11752  CG1 ILE D 713      29.682  -4.203 -11.290  1.00  1.850          C  
ATOM  11753  CG2 ILE D 713      29.115  -6.210 -12.500  1.00  1.850          C  
ATOM  11754  CD1 ILE D 713      28.681  -3.265 -12.065  1.00  1.850          C  
ATOM  11755  H   ILE D 713      32.871  -5.766 -10.017  1.00  1.620          H  
ATOM  11756  HA  ILE D 713      30.735  -6.433 -10.337  1.00  1.570          H  
ATOM  11757  HB  ILE D 713      30.640  -5.002 -13.006  1.00  2.220          H  
ATOM  11758 1HG1 ILE D 713      29.244  -4.557 -10.431  1.00  2.220          H  
ATOM  11759 2HG1 ILE D 713      30.542  -3.622 -11.001  1.00  2.220          H  
ATOM  11760 1HG2 ILE D 713      28.460  -5.616 -13.043  1.00  2.220          H  
ATOM  11761 2HG2 ILE D 713      29.448  -7.011 -13.139  1.00  2.220          H  
ATOM  11762 3HG2 ILE D 713      28.619  -6.614 -11.630  1.00  2.220          H  
ATOM  11763 1HD1 ILE D 713      28.394  -2.442 -11.437  1.00  2.220          H  
ATOM  11764 2HD1 ILE D 713      29.170  -2.885 -12.948  1.00  2.220          H  
ATOM  11765 3HD1 ILE D 713      27.780  -3.779 -12.353  1.00  2.220          H  
ATOM  11766  N   SER D 714      30.632  -8.536 -11.557  1.00  1.200          N  
ATOM  11767  CA  SER D 714      30.548  -9.893 -12.092  1.00  1.160          C  
ATOM  11768  C   SER D 714      29.125 -10.190 -12.610  1.00  1.090          C  
ATOM  11769  O   SER D 714      28.127  -9.835 -11.964  1.00  1.170          O  
ATOM  11770  CB  SER D 714      30.927 -10.891 -11.032  1.00  1.640          C  
ATOM  11771  OG  SER D 714      30.718 -12.191 -11.474  1.00  1.640          O  
ATOM  11772  H   SER D 714      29.964  -8.283 -10.826  1.00  1.440          H  
ATOM  11773  HA  SER D 714      31.241  -9.974 -12.920  1.00  1.390          H  
ATOM  11774 1HB  SER D 714      31.965 -10.760 -10.778  1.00  1.970          H  
ATOM  11775 2HB  SER D 714      30.346 -10.706 -10.135  1.00  1.970          H  
ATOM  11776  HG  SER D 714      31.065 -12.758 -10.781  1.00  1.970          H  
ATOM  11777  N   PHE D 715      29.020 -10.822 -13.788  1.00  0.940          N  
ATOM  11778  CA  PHE D 715      27.708 -11.132 -14.390  1.00  0.880          C  
ATOM  11779  C   PHE D 715      27.381 -12.612 -14.397  1.00  0.870          C  
ATOM  11780  O   PHE D 715      28.278 -13.449 -14.353  1.00  0.890          O  
ATOM  11781  CB  PHE D 715      27.663 -10.632 -15.827  1.00  1.260          C  
ATOM  11782  CG  PHE D 715      27.921  -9.199 -15.910  1.00  1.260          C  
ATOM  11783  CD1 PHE D 715      27.346  -8.333 -15.060  1.00  1.260          C  
ATOM  11784  CD2 PHE D 715      28.779  -8.700 -16.842  1.00  1.260          C  
ATOM  11785  CE1 PHE D 715      27.633  -7.059 -15.125  1.00  1.260          C  
ATOM  11786  CE2 PHE D 715      29.036  -7.344 -16.892  1.00  1.260          C  
ATOM  11787  CZ  PHE D 715      28.476  -6.545 -16.027  1.00  1.260          C  
ATOM  11788  H   PHE D 715      29.886 -11.057 -14.281  1.00  1.130          H  
ATOM  11789  HA  PHE D 715      26.934 -10.655 -13.798  1.00  1.060          H  
ATOM  11790 1HB  PHE D 715      28.403 -11.152 -16.424  1.00  1.510          H  
ATOM  11791 2HB  PHE D 715      26.684 -10.841 -16.261  1.00  1.510          H  
ATOM  11792  HD1 PHE D 715      26.658  -8.657 -14.297  1.00  1.510          H  
ATOM  11793  HD2 PHE D 715      29.248  -9.392 -17.534  1.00  1.510          H  
ATOM  11794  HE1 PHE D 715      27.173  -6.425 -14.429  1.00  1.510          H  
ATOM  11795  HE2 PHE D 715      29.697  -6.902 -17.612  1.00  1.510          H  
ATOM  11796  HZ  PHE D 715      28.693  -5.475 -16.049  1.00  1.510          H  
ATOM  11797  N   HIS D 716      26.084 -12.945 -14.440  1.00  1.000          N  
ATOM  11798  CA  HIS D 716      25.736 -14.366 -14.472  1.00  1.010          C  
ATOM  11799  C   HIS D 716      26.041 -14.858 -15.877  1.00  0.990          C  
ATOM  11800  O   HIS D 716      26.491 -14.075 -16.718  1.00  0.930          O  
ATOM  11801  CB  HIS D 716      24.248 -14.625 -14.189  1.00  1.410          C  
ATOM  11802  CG  HIS D 716      24.001 -16.005 -13.605  1.00  1.410          C  
ATOM  11803  ND1 HIS D 716      24.207 -17.208 -14.293  1.00  1.410          N  
ATOM  11804  CD2 HIS D 716      23.566 -16.346 -12.392  1.00  1.410          C  
ATOM  11805  CE1 HIS D 716      23.930 -18.200 -13.482  1.00  1.410          C  
ATOM  11806  NE2 HIS D 716      23.550 -17.684 -12.335  1.00  1.410          N  
ATOM  11807  H   HIS D 716      25.364 -12.233 -14.436  1.00  1.200          H  
ATOM  11808  HA  HIS D 716      26.339 -14.937 -13.764  1.00  1.210          H  
ATOM  11809 1HB  HIS D 716      23.870 -13.879 -13.498  1.00  1.690          H  
ATOM  11810 2HB  HIS D 716      23.677 -14.540 -15.108  1.00  1.690          H  
ATOM  11811  HD2 HIS D 716      23.290 -15.678 -11.594  1.00  1.690          H  
ATOM  11812  HE1 HIS D 716      24.005 -19.267 -13.713  1.00  1.690          H  
ATOM  11813  HE2 HIS D 716      23.281 -18.200 -11.518  1.00  1.690          H  
ATOM  11814  N   VAL D 717      25.816 -16.143 -16.123  1.00  1.110          N  
ATOM  11815  CA  VAL D 717      26.075 -16.744 -17.411  1.00  1.140          C  
ATOM  11816  C   VAL D 717      24.937 -17.563 -18.004  1.00  1.020          C  
ATOM  11817  O   VAL D 717      24.780 -17.630 -19.221  1.00  0.910          O  
ATOM  11818  CB  VAL D 717      27.333 -17.623 -17.330  1.00  1.580          C  
ATOM  11819  CG1 VAL D 717      28.478 -16.765 -16.983  1.00  1.580          C  
ATOM  11820  CG2 VAL D 717      27.204 -18.745 -16.286  1.00  1.580          C  
ATOM  11821  H   VAL D 717      25.417 -16.693 -15.382  1.00  1.330          H  
ATOM  11822  HA  VAL D 717      26.273 -15.941 -18.092  1.00  1.370          H  
ATOM  11823  HB  VAL D 717      27.512 -18.050 -18.304  1.00  1.900          H  
ATOM  11824 1HG1 VAL D 717      29.332 -17.334 -16.974  1.00  1.900          H  
ATOM  11825 2HG1 VAL D 717      28.566 -16.014 -17.724  1.00  1.900          H  
ATOM  11826 3HG1 VAL D 717      28.342 -16.310 -16.002  1.00  1.900          H  
ATOM  11827 1HG2 VAL D 717      28.121 -19.323 -16.272  1.00  1.900          H  
ATOM  11828 2HG2 VAL D 717      27.040 -18.307 -15.298  1.00  1.900          H  
ATOM  11829 3HG2 VAL D 717      26.386 -19.414 -16.526  1.00  1.900          H  
ATOM  11830  N   GLU D 718      24.156 -18.219 -17.158  1.00  1.240          N  
ATOM  11831  CA  GLU D 718      23.196 -19.178 -17.680  1.00  1.350          C  
ATOM  11832  C   GLU D 718      22.066 -18.590 -18.521  1.00  1.410          C  
ATOM  11833  O   GLU D 718      21.691 -19.190 -19.525  1.00  1.790          O  
ATOM  11834  CB  GLU D 718      22.595 -20.035 -16.566  1.00  1.850          C  
ATOM  11835  CG  GLU D 718      21.678 -21.150 -17.080  1.00  1.850          C  
ATOM  11836  CD  GLU D 718      22.425 -22.205 -17.884  1.00  1.850          C  
ATOM  11837  OE1 GLU D 718      23.624 -22.281 -17.747  1.00  1.850          O  
ATOM  11838  OE2 GLU D 718      21.799 -22.935 -18.605  1.00  1.850          O  
ATOM  11839  H   GLU D 718      24.266 -18.071 -16.154  1.00  1.490          H  
ATOM  11840  HA  GLU D 718      23.755 -19.854 -18.335  1.00  1.620          H  
ATOM  11841 1HB  GLU D 718      23.400 -20.503 -15.997  1.00  2.220          H  
ATOM  11842 2HB  GLU D 718      22.028 -19.427 -15.878  1.00  2.220          H  
ATOM  11843 1HG  GLU D 718      21.194 -21.616 -16.258  1.00  2.220          H  
ATOM  11844 2HG  GLU D 718      20.892 -20.726 -17.698  1.00  2.220          H  
ATOM  11845  N   PRO D 719      21.479 -17.433 -18.187  1.00  1.560          N  
ATOM  11846  CA  PRO D 719      20.393 -16.874 -18.939  1.00  1.940          C  
ATOM  11847  C   PRO D 719      20.860 -16.047 -20.123  1.00  1.670          C  
ATOM  11848  O   PRO D 719      20.048 -15.353 -20.735  1.00  1.930          O  
ATOM  11849  CB  PRO D 719      19.677 -16.044 -17.881  1.00  2.910          C  
ATOM  11850  CG  PRO D 719      20.784 -15.538 -17.000  1.00  2.910          C  
ATOM  11851  CD  PRO D 719      21.826 -16.631 -16.974  1.00  2.910          C  
ATOM  11852  HA  PRO D 719      19.748 -17.698 -19.284  1.00  2.330          H  
ATOM  11853 1HB  PRO D 719      19.127 -15.221 -18.366  1.00  3.490          H  
ATOM  11854 2HB  PRO D 719      18.939 -16.651 -17.366  1.00  3.490          H  
ATOM  11855 1HG  PRO D 719      21.178 -14.643 -17.410  1.00  3.490          H  
ATOM  11856 2HG  PRO D 719      20.401 -15.280 -16.002  1.00  3.490          H  
ATOM  11857 1HD  PRO D 719      22.776 -16.106 -17.086  1.00  3.490          H  
ATOM  11858 2HD  PRO D 719      21.769 -17.205 -16.057  1.00  3.490          H  
ATOM  11859  N   PHE D 720      22.162 -16.052 -20.442  1.00  1.620          N  
ATOM  11860  CA  PHE D 720      22.579 -15.171 -21.506  1.00  2.030          C  
ATOM  11861  C   PHE D 720      23.113 -15.997 -22.655  1.00  2.210          C  
ATOM  11862  O   PHE D 720      23.841 -16.967 -22.454  1.00  2.640          O  
ATOM  11863  CB  PHE D 720      23.667 -14.252 -20.977  1.00  2.680          C  
ATOM  11864  CG  PHE D 720      23.232 -13.483 -19.754  1.00  2.680          C  
ATOM  11865  CD1 PHE D 720      24.055 -13.430 -18.649  1.00  2.680          C  
ATOM  11866  CD2 PHE D 720      21.993 -12.877 -19.666  1.00  2.680          C  
ATOM  11867  CE1 PHE D 720      23.671 -12.782 -17.507  1.00  2.680          C  
ATOM  11868  CE2 PHE D 720      21.606 -12.251 -18.516  1.00  2.680          C  
ATOM  11869  CZ  PHE D 720      22.451 -12.200 -17.433  1.00  2.680          C  
ATOM  11870  H   PHE D 720      22.868 -16.635 -19.982  1.00  1.940          H  
ATOM  11871  HA  PHE D 720      21.733 -14.595 -21.872  1.00  2.440          H  
ATOM  11872 1HB  PHE D 720      24.528 -14.853 -20.710  1.00  3.210          H  
ATOM  11873 2HB  PHE D 720      23.969 -13.548 -21.748  1.00  3.210          H  
ATOM  11874  HD1 PHE D 720      25.028 -13.909 -18.690  1.00  3.210          H  
ATOM  11875  HD2 PHE D 720      21.302 -12.914 -20.506  1.00  3.210          H  
ATOM  11876  HE1 PHE D 720      24.338 -12.738 -16.660  1.00  3.210          H  
ATOM  11877  HE2 PHE D 720      20.620 -11.790 -18.458  1.00  3.210          H  
ATOM  11878  HZ  PHE D 720      22.140 -11.697 -16.513  1.00  3.210          H  
ATOM  11879  N   SER D 721      22.806 -15.576 -23.869  1.00  2.590          N  
ATOM  11880  CA  SER D 721      23.305 -16.262 -25.049  1.00  3.250          C  
ATOM  11881  C   SER D 721      24.810 -16.117 -25.143  1.00  3.120          C  
ATOM  11882  O   SER D 721      25.341 -15.057 -24.822  1.00  3.260          O  
ATOM  11883  CB  SER D 721      22.634 -15.707 -26.285  1.00  4.290          C  
ATOM  11884  OG  SER D 721      21.248 -15.930 -26.250  1.00  4.290          O  
ATOM  11885  H   SER D 721      22.180 -14.791 -23.977  1.00  3.110          H  
ATOM  11886  HA  SER D 721      23.067 -17.318 -24.948  1.00  3.900          H  
ATOM  11887 1HB  SER D 721      22.819 -14.660 -26.353  1.00  5.140          H  
ATOM  11888 2HB  SER D 721      23.068 -16.156 -27.161  1.00  5.140          H  
ATOM  11889  HG  SER D 721      21.134 -16.888 -26.314  1.00  5.140          H  
ATOM  11890  N   PHE D 722      25.530 -17.089 -25.695  1.00  3.090          N  
ATOM  11891  CA  PHE D 722      26.981 -16.901 -25.750  1.00  2.920          C  
ATOM  11892  C   PHE D 722      27.454 -15.622 -26.445  1.00  2.690          C  
ATOM  11893  O   PHE D 722      28.395 -14.983 -25.981  1.00  2.410          O  
ATOM  11894  CB  PHE D 722      27.659 -18.088 -26.426  1.00  4.160          C  
ATOM  11895  CG  PHE D 722      28.037 -19.256 -25.538  1.00  4.160          C  
ATOM  11896  CD1 PHE D 722      27.225 -20.371 -25.389  1.00  4.160          C  
ATOM  11897  CD2 PHE D 722      29.268 -19.249 -24.891  1.00  4.160          C  
ATOM  11898  CE1 PHE D 722      27.634 -21.436 -24.599  1.00  4.160          C  
ATOM  11899  CE2 PHE D 722      29.672 -20.301 -24.115  1.00  4.160          C  
ATOM  11900  CZ  PHE D 722      28.856 -21.395 -23.964  1.00  4.160          C  
ATOM  11901  H   PHE D 722      25.095 -17.972 -26.005  1.00  3.710          H  
ATOM  11902  HA  PHE D 722      27.338 -16.861 -24.720  1.00  3.500          H  
ATOM  11903 1HB  PHE D 722      26.997 -18.468 -27.204  1.00  4.990          H  
ATOM  11904 2HB  PHE D 722      28.553 -17.745 -26.916  1.00  4.990          H  
ATOM  11905  HD1 PHE D 722      26.256 -20.408 -25.899  1.00  4.990          H  
ATOM  11906  HD2 PHE D 722      29.928 -18.392 -25.019  1.00  4.990          H  
ATOM  11907  HE1 PHE D 722      26.985 -22.306 -24.484  1.00  4.990          H  
ATOM  11908  HE2 PHE D 722      30.645 -20.272 -23.615  1.00  4.990          H  
ATOM  11909  HZ  PHE D 722      29.179 -22.230 -23.345  1.00  4.990          H  
ATOM  11910  N   ALA D 723      26.872 -15.234 -27.571  1.00  2.930          N  
ATOM  11911  CA  ALA D 723      27.364 -14.009 -28.223  1.00  2.980          C  
ATOM  11912  C   ALA D 723      26.662 -12.750 -27.724  1.00  2.390          C  
ATOM  11913  O   ALA D 723      26.956 -11.657 -28.207  1.00  2.500          O  
ATOM  11914  CB  ALA D 723      27.252 -14.087 -29.718  1.00  4.150          C  
ATOM  11915  H   ALA D 723      26.112 -15.770 -27.960  1.00  3.520          H  
ATOM  11916  HA  ALA D 723      28.418 -13.909 -27.983  1.00  3.580          H  
ATOM  11917 1HB  ALA D 723      27.675 -13.186 -30.163  1.00  4.980          H  
ATOM  11918 2HB  ALA D 723      27.811 -14.954 -30.051  1.00  4.980          H  
ATOM  11919 3HB  ALA D 723      26.213 -14.170 -29.983  1.00  4.980          H  
ATOM  11920  N   LYS D 724      25.711 -12.886 -26.795  1.00  1.950          N  
ATOM  11921  CA  LYS D 724      25.014 -11.707 -26.286  1.00  1.520          C  
ATOM  11922  C   LYS D 724      25.587 -11.408 -24.917  1.00  1.280          C  
ATOM  11923  O   LYS D 724      25.666 -10.259 -24.514  1.00  1.240          O  
ATOM  11924  CB  LYS D 724      23.488 -11.813 -26.269  1.00  2.300          C  
ATOM  11925  CG  LYS D 724      22.818 -10.458 -25.865  1.00  2.300          C  
ATOM  11926  CD  LYS D 724      21.301 -10.423 -26.110  1.00  2.300          C  
ATOM  11927  CE  LYS D 724      20.645  -9.098 -25.574  1.00  2.300          C  
ATOM  11928  NZ  LYS D 724      21.094  -7.816 -26.318  1.00  2.300          N  
ATOM  11929  H   LYS D 724      25.522 -13.802 -26.397  1.00  2.340          H  
ATOM  11930  HA  LYS D 724      25.253 -10.855 -26.922  1.00  1.820          H  
ATOM  11931 1HB  LYS D 724      23.119 -12.122 -27.246  1.00  2.760          H  
ATOM  11932 2HB  LYS D 724      23.189 -12.554 -25.538  1.00  2.760          H  
ATOM  11933 1HG  LYS D 724      23.004 -10.267 -24.807  1.00  2.760          H  
ATOM  11934 2HG  LYS D 724      23.286  -9.658 -26.435  1.00  2.760          H  
ATOM  11935 1HD  LYS D 724      21.109 -10.486 -27.182  1.00  2.760          H  
ATOM  11936 2HD  LYS D 724      20.827 -11.277 -25.623  1.00  2.760          H  
ATOM  11937 1HE  LYS D 724      19.565  -9.189 -25.668  1.00  2.760          H  
ATOM  11938 2HE  LYS D 724      20.900  -8.989 -24.519  1.00  2.760          H  
ATOM  11939 1HZ  LYS D 724      20.632  -7.026 -25.910  1.00  2.760          H  
ATOM  11940 2HZ  LYS D 724      22.112  -7.667 -26.242  1.00  2.760          H  
ATOM  11941 3HZ  LYS D 724      20.878  -7.819 -27.331  1.00  2.760          H  
ATOM  11942  N   ILE D 725      26.064 -12.437 -24.203  1.00  1.180          N  
ATOM  11943  CA  ILE D 725      26.697 -12.221 -22.908  1.00  1.010          C  
ATOM  11944  C   ILE D 725      27.931 -11.347 -23.163  1.00  1.010          C  
ATOM  11945  O   ILE D 725      28.386 -10.642 -22.287  1.00  1.010          O  
ATOM  11946  CB  ILE D 725      27.155 -13.535 -22.237  1.00  1.480          C  
ATOM  11947  CG1 ILE D 725      27.361 -13.305 -20.764  1.00  1.480          C  
ATOM  11948  CG2 ILE D 725      28.418 -14.031 -22.822  1.00  1.480          C  
ATOM  11949  CD1 ILE D 725      27.590 -14.532 -19.969  1.00  1.480          C  
ATOM  11950  H   ILE D 725      25.929 -13.386 -24.529  1.00  1.420          H  
ATOM  11951  HA  ILE D 725      26.010 -11.696 -22.250  1.00  1.210          H  
ATOM  11952  HB  ILE D 725      26.380 -14.291 -22.383  1.00  1.780          H  
ATOM  11953 1HG1 ILE D 725      28.182 -12.607 -20.594  1.00  1.780          H  
ATOM  11954 2HG1 ILE D 725      26.459 -12.878 -20.395  1.00  1.780          H  
ATOM  11955 1HG2 ILE D 725      28.686 -14.961 -22.370  1.00  1.780          H  
ATOM  11956 2HG2 ILE D 725      28.264 -14.188 -23.848  1.00  1.780          H  
ATOM  11957 3HG2 ILE D 725      29.238 -13.327 -22.676  1.00  1.780          H  
ATOM  11958 1HD1 ILE D 725      27.648 -14.239 -18.936  1.00  1.780          H  
ATOM  11959 2HD1 ILE D 725      26.755 -15.209 -20.118  1.00  1.780          H  
ATOM  11960 3HD1 ILE D 725      28.506 -15.032 -20.242  1.00  1.780          H  
ATOM  11961  N   LYS D 726      28.457 -11.398 -24.391  1.00  1.050          N  
ATOM  11962  CA  LYS D 726      29.597 -10.629 -24.872  1.00  1.070          C  
ATOM  11963  C   LYS D 726      29.314  -9.120 -24.794  1.00  1.120          C  
ATOM  11964  O   LYS D 726      30.242  -8.312 -24.809  1.00  1.090          O  
ATOM  11965  CB  LYS D 726      29.967 -11.040 -26.296  1.00  1.490          C  
ATOM  11966  CG  LYS D 726      31.275 -10.408 -26.804  1.00  1.490          C  
ATOM  11967  CD  LYS D 726      31.702 -11.014 -28.126  1.00  1.490          C  
ATOM  11968  CE  LYS D 726      33.131 -10.580 -28.556  1.00  1.490          C  
ATOM  11969  NZ  LYS D 726      33.263  -9.096 -28.777  1.00  1.490          N  
ATOM  11970  H   LYS D 726      28.015 -12.046 -25.030  1.00  1.260          H  
ATOM  11971  HA  LYS D 726      30.443 -10.836 -24.232  1.00  1.280          H  
ATOM  11972 1HB  LYS D 726      30.036 -12.129 -26.363  1.00  1.790          H  
ATOM  11973 2HB  LYS D 726      29.172 -10.721 -26.973  1.00  1.790          H  
ATOM  11974 1HG  LYS D 726      31.107  -9.341 -26.964  1.00  1.790          H  
ATOM  11975 2HG  LYS D 726      32.065 -10.520 -26.059  1.00  1.790          H  
ATOM  11976 1HD  LYS D 726      31.668 -12.092 -28.047  1.00  1.790          H  
ATOM  11977 2HD  LYS D 726      30.998 -10.704 -28.897  1.00  1.790          H  
ATOM  11978 1HE  LYS D 726      33.846 -10.887 -27.795  1.00  1.790          H  
ATOM  11979 2HE  LYS D 726      33.370 -11.092 -29.487  1.00  1.790          H  
ATOM  11980 1HZ  LYS D 726      34.204  -8.873 -29.067  1.00  1.790          H  
ATOM  11981 2HZ  LYS D 726      32.618  -8.806 -29.486  1.00  1.790          H  
ATOM  11982 3HZ  LYS D 726      33.069  -8.586 -27.904  1.00  1.790          H  
ATOM  11983  N   GLU D 727      28.023  -8.735 -24.810  1.00  1.200          N  
ATOM  11984  CA  GLU D 727      27.584  -7.348 -24.714  1.00  1.270          C  
ATOM  11985  C   GLU D 727      27.530  -6.930 -23.248  1.00  1.230          C  
ATOM  11986  O   GLU D 727      27.235  -5.779 -22.929  1.00  1.240          O  
ATOM  11987  CB  GLU D 727      26.216  -7.146 -25.347  1.00  1.750          C  
ATOM  11988  CG  GLU D 727      26.159  -7.326 -26.837  1.00  1.750          C  
ATOM  11989  CD  GLU D 727      24.772  -7.195 -27.321  1.00  1.750          C  
ATOM  11990  OE1 GLU D 727      23.886  -7.191 -26.479  1.00  1.750          O  
ATOM  11991  OE2 GLU D 727      24.571  -7.085 -28.503  1.00  1.750          O  
ATOM  11992  H   GLU D 727      27.286  -9.439 -24.810  1.00  1.440          H  
ATOM  11993  HA  GLU D 727      28.312  -6.716 -25.225  1.00  1.520          H  
ATOM  11994 1HB  GLU D 727      25.515  -7.844 -24.900  1.00  2.100          H  
ATOM  11995 2HB  GLU D 727      25.860  -6.148 -25.115  1.00  2.100          H  
ATOM  11996 1HG  GLU D 727      26.786  -6.579 -27.319  1.00  2.100          H  
ATOM  11997 2HG  GLU D 727      26.545  -8.318 -27.095  1.00  2.100          H  
ATOM  11998  N   LEU D 728      27.757  -7.902 -22.374  1.00  1.180          N  
ATOM  11999  CA  LEU D 728      27.887  -7.750 -20.960  1.00  1.150          C  
ATOM  12000  C   LEU D 728      29.372  -7.901 -20.984  1.00  1.100          C  
ATOM  12001  O   LEU D 728      29.913  -7.842 -22.074  1.00  1.130          O  
ATOM  12002  CB  LEU D 728      27.206  -8.819 -20.099  1.00  1.620          C  
ATOM  12003  CG  LEU D 728      25.749  -9.080 -20.351  1.00  1.620          C  
ATOM  12004  CD1 LEU D 728      25.304 -10.150 -19.397  1.00  1.620          C  
ATOM  12005  CD2 LEU D 728      24.969  -7.847 -20.186  1.00  1.620          C  
ATOM  12006  H   LEU D 728      27.960  -8.835 -22.713  1.00  1.420          H  
ATOM  12007  HA  LEU D 728      27.628  -6.762 -20.634  1.00  1.380          H  
ATOM  12008 1HB  LEU D 728      27.750  -9.757 -20.170  1.00  1.950          H  
ATOM  12009 2HB  LEU D 728      27.257  -8.486 -19.082  1.00  1.950          H  
ATOM  12010  HG  LEU D 728      25.617  -9.448 -21.366  1.00  1.950          H  
ATOM  12011 1HD1 LEU D 728      24.259 -10.386 -19.566  1.00  1.950          H  
ATOM  12012 2HD1 LEU D 728      25.890 -11.017 -19.547  1.00  1.950          H  
ATOM  12013 3HD1 LEU D 728      25.441  -9.804 -18.375  1.00  1.950          H  
ATOM  12014 1HD2 LEU D 728      23.930  -8.067 -20.370  1.00  1.950          H  
ATOM  12015 2HD2 LEU D 728      25.093  -7.504 -19.203  1.00  1.950          H  
ATOM  12016 3HD2 LEU D 728      25.310  -7.093 -20.894  1.00  1.950          H  
ATOM  12017  N   ILE D 729      30.041  -8.033 -19.864  1.00  1.050          N  
ATOM  12018  CA  ILE D 729      31.511  -8.126 -19.756  1.00  1.050          C  
ATOM  12019  C   ILE D 729      32.286  -6.979 -20.431  1.00  1.130          C  
ATOM  12020  O   ILE D 729      32.972  -6.237 -19.734  1.00  1.170          O  
ATOM  12021  CB  ILE D 729      32.066  -9.537 -20.113  1.00  1.470          C  
ATOM  12022  CG1 ILE D 729      31.768 -10.033 -21.591  1.00  1.470          C  
ATOM  12023  CG2 ILE D 729      31.472 -10.496 -19.109  1.00  1.470          C  
ATOM  12024  CD1 ILE D 729      32.503 -11.297 -22.010  1.00  1.470          C  
ATOM  12025  H   ILE D 729      29.494  -8.060 -19.022  1.00  1.260          H  
ATOM  12026  HA  ILE D 729      31.744  -8.062 -18.716  1.00  1.260          H  
ATOM  12027  HB  ILE D 729      33.143  -9.519 -19.999  1.00  1.760          H  
ATOM  12028 1HG1 ILE D 729      30.714 -10.235 -21.686  1.00  1.760          H  
ATOM  12029 2HG1 ILE D 729      32.042  -9.275 -22.298  1.00  1.760          H  
ATOM  12030 1HG2 ILE D 729      31.862 -11.478 -19.268  1.00  1.760          H  
ATOM  12031 2HG2 ILE D 729      31.717 -10.185 -18.089  1.00  1.760          H  
ATOM  12032 3HG2 ILE D 729      30.393 -10.510 -19.238  1.00  1.760          H  
ATOM  12033 1HD1 ILE D 729      32.241 -11.552 -23.024  1.00  1.760          H  
ATOM  12034 2HD1 ILE D 729      33.565 -11.104 -21.949  1.00  1.760          H  
ATOM  12035 3HD1 ILE D 729      32.245 -12.132 -21.367  1.00  1.760          H  
ATOM  12036  N   GLN D 730      32.107  -6.708 -21.712  1.00  1.150          N  
ATOM  12037  CA  GLN D 730      32.755  -5.567 -22.339  1.00  1.230          C  
ATOM  12038  C   GLN D 730      31.907  -4.300 -22.134  1.00  1.280          C  
ATOM  12039  O   GLN D 730      31.555  -3.594 -23.083  1.00  1.340          O  
ATOM  12040  CB  GLN D 730      32.990  -5.838 -23.829  1.00  1.690          C  
ATOM  12041  CG  GLN D 730      33.952  -7.000 -24.101  1.00  1.690          C  
ATOM  12042  CD  GLN D 730      34.182  -7.289 -25.582  1.00  1.690          C  
ATOM  12043  OE1 GLN D 730      33.267  -7.699 -26.325  1.00  1.690          O  
ATOM  12044  NE2 GLN D 730      35.421  -7.069 -26.027  1.00  1.690          N  
ATOM  12045  H   GLN D 730      31.511  -7.316 -22.263  1.00  1.380          H  
ATOM  12046  HA  GLN D 730      33.720  -5.411 -21.854  1.00  1.480          H  
ATOM  12047 1HB  GLN D 730      32.034  -6.085 -24.290  1.00  2.030          H  
ATOM  12048 2HB  GLN D 730      33.372  -4.936 -24.316  1.00  2.030          H  
ATOM  12049 1HG  GLN D 730      34.912  -6.782 -23.638  1.00  2.030          H  
ATOM  12050 2HG  GLN D 730      33.527  -7.897 -23.661  1.00  2.030          H  
ATOM  12051 1HE2 GLN D 730      35.651  -7.235 -26.986  1.00  2.030          H  
ATOM  12052 2HE2 GLN D 730      36.129  -6.738 -25.400  1.00  2.030          H  
ATOM  12053  N   LEU D 731      31.620  -4.026 -20.869  1.00  1.280          N  
ATOM  12054  CA  LEU D 731      30.908  -2.864 -20.371  1.00  1.340          C  
ATOM  12055  C   LEU D 731      31.845  -2.005 -19.559  1.00  1.400          C  
ATOM  12056  O   LEU D 731      32.075  -2.470 -18.434  1.00  1.510          O  
ATOM  12057  CB  LEU D 731      29.653  -3.222 -19.592  1.00  1.850          C  
ATOM  12058  CG  LEU D 731      28.534  -3.939 -20.358  1.00  1.850          C  
ATOM  12059  CD1 LEU D 731      27.477  -4.356 -19.394  1.00  1.850          C  
ATOM  12060  CD2 LEU D 731      27.916  -3.001 -21.371  1.00  1.850          C  
ATOM  12061  H   LEU D 731      31.996  -4.704 -20.201  1.00  1.540          H  
ATOM  12062  HA  LEU D 731      30.612  -2.258 -21.227  1.00  1.610          H  
ATOM  12063 1HB  LEU D 731      29.934  -3.837 -18.737  1.00  2.220          H  
ATOM  12064 2HB  LEU D 731      29.229  -2.300 -19.242  1.00  2.220          H  
ATOM  12065  HG  LEU D 731      28.930  -4.811 -20.868  1.00  2.220          H  
ATOM  12066 1HD1 LEU D 731      26.664  -4.851 -19.923  1.00  2.220          H  
ATOM  12067 2HD1 LEU D 731      27.908  -5.031 -18.668  1.00  2.220          H  
ATOM  12068 3HD1 LEU D 731      27.088  -3.470 -18.901  1.00  2.220          H  
ATOM  12069 1HD2 LEU D 731      27.108  -3.517 -21.890  1.00  2.220          H  
ATOM  12070 2HD2 LEU D 731      27.514  -2.126 -20.862  1.00  2.220          H  
ATOM  12071 3HD2 LEU D 731      28.654  -2.691 -22.100  1.00  2.220          H  
ATOM  12072  N   VAL D 732      32.846  -1.648 -20.329  1.00  1.340          N  
ATOM  12073  CA  VAL D 732      33.550  -0.366 -20.337  1.00  1.430          C  
ATOM  12074  C   VAL D 732      34.986  -0.510 -19.829  1.00  1.480          C  
ATOM  12075  O   VAL D 732      35.438   0.202 -18.923  1.00  1.570          O  
ATOM  12076  CB  VAL D 732      32.782   0.827 -19.642  1.00  1.970          C  
ATOM  12077  CG1 VAL D 732      31.444   1.083 -20.365  1.00  1.970          C  
ATOM  12078  CG2 VAL D 732      32.556   0.686 -18.107  1.00  1.970          C  
ATOM  12079  H   VAL D 732      33.505  -2.407 -20.382  1.00  1.610          H  
ATOM  12080  HA  VAL D 732      33.635  -0.057 -21.381  1.00  1.720          H  
ATOM  12081  HB  VAL D 732      33.375   1.690 -19.800  1.00  2.360          H  
ATOM  12082 1HG1 VAL D 732      30.978   1.969 -19.938  1.00  2.360          H  
ATOM  12083 2HG1 VAL D 732      31.639   1.249 -21.424  1.00  2.360          H  
ATOM  12084 3HG1 VAL D 732      30.762   0.262 -20.262  1.00  2.360          H  
ATOM  12085 1HG2 VAL D 732      32.074   1.593 -17.745  1.00  2.360          H  
ATOM  12086 2HG2 VAL D 732      31.938  -0.131 -17.835  1.00  2.360          H  
ATOM  12087 3HG2 VAL D 732      33.495   0.576 -17.618  1.00  2.360          H  
ATOM  12088  N   LYS D 733      35.726  -1.373 -20.544  1.00  1.440          N  
ATOM  12089  CA  LYS D 733      37.154  -1.616 -20.333  1.00  1.510          C  
ATOM  12090  C   LYS D 733      37.881  -0.312 -20.630  1.00  1.570          C  
ATOM  12091  O   LYS D 733      38.847   0.070 -19.962  1.00  1.680          O  
ATOM  12092  CB  LYS D 733      37.640  -2.731 -21.272  1.00  2.090          C  
ATOM  12093  CG  LYS D 733      39.126  -3.130 -21.169  1.00  2.090          C  
ATOM  12094  CD  LYS D 733      39.481  -3.831 -19.846  1.00  2.090          C  
ATOM  12095  CE  LYS D 733      40.935  -4.331 -19.872  1.00  2.090          C  
ATOM  12096  NZ  LYS D 733      41.354  -4.956 -18.582  1.00  2.090          N  
ATOM  12097  H   LYS D 733      35.274  -1.872 -21.299  1.00  1.730          H  
ATOM  12098  HA  LYS D 733      37.321  -1.898 -19.288  1.00  1.810          H  
ATOM  12099 1HB  LYS D 733      37.047  -3.628 -21.093  1.00  2.500          H  
ATOM  12100 2HB  LYS D 733      37.464  -2.424 -22.305  1.00  2.500          H  
ATOM  12101 1HG  LYS D 733      39.368  -3.797 -21.995  1.00  2.500          H  
ATOM  12102 2HG  LYS D 733      39.743  -2.237 -21.264  1.00  2.500          H  
ATOM  12103 1HD  LYS D 733      39.372  -3.131 -19.012  1.00  2.500          H  
ATOM  12104 2HD  LYS D 733      38.813  -4.680 -19.673  1.00  2.500          H  
ATOM  12105 1HE  LYS D 733      41.043  -5.067 -20.663  1.00  2.500          H  
ATOM  12106 2HE  LYS D 733      41.592  -3.487 -20.080  1.00  2.500          H  
ATOM  12107 1HZ  LYS D 733      42.310  -5.261 -18.648  1.00  2.500          H  
ATOM  12108 2HZ  LYS D 733      41.268  -4.285 -17.841  1.00  2.500          H  
ATOM  12109 3HZ  LYS D 733      40.771  -5.777 -18.337  1.00  2.500          H  
ATOM  12110  N   GLU D 734      37.360   0.391 -21.634  1.00  1.500          N  
ATOM  12111  CA  GLU D 734      37.852   1.666 -22.120  1.00  1.560          C  
ATOM  12112  C   GLU D 734      37.834   2.749 -21.047  1.00  1.630          C  
ATOM  12113  O   GLU D 734      38.519   3.763 -21.176  1.00  1.770          O  
ATOM  12114  CB  GLU D 734      37.000   2.135 -23.307  1.00  2.160          C  
ATOM  12115  CG  GLU D 734      37.088   1.272 -24.579  1.00  2.160          C  
ATOM  12116  CD  GLU D 734      36.168   0.060 -24.597  1.00  2.160          C  
ATOM  12117  OE1 GLU D 734      35.691  -0.337 -23.550  1.00  2.160          O  
ATOM  12118  OE2 GLU D 734      35.944  -0.466 -25.660  1.00  2.160          O  
ATOM  12119  H   GLU D 734      36.577  -0.015 -22.151  1.00  1.800          H  
ATOM  12120  HA  GLU D 734      38.880   1.529 -22.451  1.00  1.870          H  
ATOM  12121 1HB  GLU D 734      35.952   2.176 -23.001  1.00  2.590          H  
ATOM  12122 2HB  GLU D 734      37.294   3.148 -23.578  1.00  2.590          H  
ATOM  12123 1HG  GLU D 734      36.847   1.901 -25.436  1.00  2.590          H  
ATOM  12124 2HG  GLU D 734      38.116   0.936 -24.694  1.00  2.590          H  
ATOM  12125  N   ASN D 735      37.000   2.571 -20.017  1.00  1.590          N  
ATOM  12126  CA  ASN D 735      36.868   3.535 -18.952  1.00  1.680          C  
ATOM  12127  C   ASN D 735      37.512   3.034 -17.661  1.00  1.770          C  
ATOM  12128  O   ASN D 735      37.287   3.604 -16.587  1.00  1.870          O  
ATOM  12129  CB  ASN D 735      35.413   3.903 -18.775  1.00  2.320          C  
ATOM  12130  CG  ASN D 735      34.905   4.724 -19.953  1.00  2.320          C  
ATOM  12131  OD1 ASN D 735      35.254   5.905 -20.060  1.00  2.320          O  
ATOM  12132  ND2 ASN D 735      34.116   4.149 -20.827  1.00  2.320          N  
ATOM  12133  H   ASN D 735      36.472   1.705 -19.925  1.00  1.910          H  
ATOM  12134  HA  ASN D 735      37.406   4.439 -19.240  1.00  2.020          H  
ATOM  12135 1HB  ASN D 735      34.828   2.997 -18.676  1.00  2.780          H  
ATOM  12136 2HB  ASN D 735      35.285   4.475 -17.859  1.00  2.780          H  
ATOM  12137 1HD2 ASN D 735      33.777   4.673 -21.610  1.00  2.780          H  
ATOM  12138 2HD2 ASN D 735      33.857   3.196 -20.722  1.00  2.780          H  
ATOM  12139  N   GLY D 736      38.351   1.997 -17.776  1.00  1.780          N  
ATOM  12140  CA  GLY D 736      39.102   1.463 -16.653  1.00  1.900          C  
ATOM  12141  C   GLY D 736      38.407   0.479 -15.711  1.00  1.860          C  
ATOM  12142  O   GLY D 736      38.874   0.319 -14.584  1.00  1.940          O  
ATOM  12143  H   GLY D 736      38.491   1.544 -18.683  1.00  2.140          H  
ATOM  12144 1HA  GLY D 736      39.991   0.979 -17.055  1.00  2.280          H  
ATOM  12145 2HA  GLY D 736      39.467   2.301 -16.063  1.00  2.280          H  
ATOM  12146  N   LYS D 737      37.304  -0.167 -16.107  1.00  1.730          N  
ATOM  12147  CA  LYS D 737      36.677  -1.102 -15.160  1.00  1.690          C  
ATOM  12148  C   LYS D 737      37.139  -2.536 -15.435  1.00  1.580          C  
ATOM  12149  O   LYS D 737      37.536  -2.849 -16.558  1.00  1.540          O  
ATOM  12150  CB  LYS D 737      35.148  -1.002 -15.241  1.00  2.380          C  
ATOM  12151  CG  LYS D 737      34.582   0.431 -15.025  1.00  2.380          C  
ATOM  12152  CD  LYS D 737      34.878   0.988 -13.641  1.00  2.380          C  
ATOM  12153  CE  LYS D 737      34.203   2.354 -13.394  1.00  2.380          C  
ATOM  12154  NZ  LYS D 737      34.768   3.430 -14.238  1.00  2.380          N  
ATOM  12155  H   LYS D 737      36.899  -0.035 -17.042  1.00  2.080          H  
ATOM  12156  HA  LYS D 737      36.989  -0.856 -14.146  1.00  2.030          H  
ATOM  12157 1HB  LYS D 737      34.812  -1.349 -16.221  1.00  2.860          H  
ATOM  12158 2HB  LYS D 737      34.700  -1.664 -14.491  1.00  2.860          H  
ATOM  12159 1HG  LYS D 737      35.014   1.095 -15.778  1.00  2.860          H  
ATOM  12160 2HG  LYS D 737      33.501   0.407 -15.159  1.00  2.860          H  
ATOM  12161 1HD  LYS D 737      34.518   0.282 -12.894  1.00  2.860          H  
ATOM  12162 2HD  LYS D 737      35.953   1.110 -13.506  1.00  2.860          H  
ATOM  12163 1HE  LYS D 737      33.132   2.268 -13.589  1.00  2.860          H  
ATOM  12164 2HE  LYS D 737      34.352   2.639 -12.361  1.00  2.860          H  
ATOM  12165 1HZ  LYS D 737      34.297   4.298 -14.025  1.00  2.860          H  
ATOM  12166 2HZ  LYS D 737      35.761   3.525 -14.042  1.00  2.860          H  
ATOM  12167 3HZ  LYS D 737      34.629   3.205 -15.207  1.00  2.860          H  
ATOM  12168  N   GLU D 738      37.077  -3.406 -14.417  1.00  1.550          N  
ATOM  12169  CA  GLU D 738      37.421  -4.833 -14.617  1.00  1.450          C  
ATOM  12170  C   GLU D 738      36.162  -5.664 -14.471  1.00  1.360          C  
ATOM  12171  O   GLU D 738      35.442  -5.529 -13.497  1.00  1.370          O  
ATOM  12172  CB  GLU D 738      38.476  -5.365 -13.630  1.00  2.070          C  
ATOM  12173  CG  GLU D 738      39.850  -4.721 -13.691  1.00  2.070          C  
ATOM  12174  CD  GLU D 738      40.877  -5.394 -12.742  1.00  2.070          C  
ATOM  12175  OE1 GLU D 738      40.555  -6.414 -12.129  1.00  2.070          O  
ATOM  12176  OE2 GLU D 738      41.972  -4.889 -12.632  1.00  2.070          O  
ATOM  12177  H   GLU D 738      36.742  -3.045 -13.517  1.00  1.860          H  
ATOM  12178  HA  GLU D 738      37.803  -4.966 -15.629  1.00  1.740          H  
ATOM  12179 1HB  GLU D 738      38.123  -5.268 -12.644  1.00  2.480          H  
ATOM  12180 2HB  GLU D 738      38.612  -6.428 -13.807  1.00  2.480          H  
ATOM  12181 1HG  GLU D 738      40.217  -4.784 -14.717  1.00  2.480          H  
ATOM  12182 2HG  GLU D 738      39.754  -3.666 -13.432  1.00  2.480          H  
ATOM  12183  N   VAL D 739      35.868  -6.526 -15.429  1.00  1.280          N  
ATOM  12184  CA  VAL D 739      34.592  -7.244 -15.336  1.00  1.210          C  
ATOM  12185  C   VAL D 739      34.700  -8.773 -15.489  1.00  1.150          C  
ATOM  12186  O   VAL D 739      35.412  -9.295 -16.361  1.00  1.150          O  
ATOM  12187  CB  VAL D 739      33.606  -6.648 -16.353  1.00  1.720          C  
ATOM  12188  CG1 VAL D 739      32.288  -7.309 -16.235  1.00  1.720          C  
ATOM  12189  CG2 VAL D 739      33.446  -5.129 -16.126  1.00  1.720          C  
ATOM  12190  H   VAL D 739      36.529  -6.649 -16.215  1.00  1.540          H  
ATOM  12191  HA  VAL D 739      34.172  -7.055 -14.347  1.00  1.450          H  
ATOM  12192  HB  VAL D 739      33.978  -6.824 -17.365  1.00  2.070          H  
ATOM  12193 1HG1 VAL D 739      31.681  -6.835 -16.949  1.00  2.070          H  
ATOM  12194 2HG1 VAL D 739      32.339  -8.375 -16.429  1.00  2.070          H  
ATOM  12195 3HG1 VAL D 739      31.881  -7.141 -15.238  1.00  2.070          H  
ATOM  12196 1HG2 VAL D 739      32.744  -4.720 -16.857  1.00  2.070          H  
ATOM  12197 2HG2 VAL D 739      33.068  -4.951 -15.122  1.00  2.070          H  
ATOM  12198 3HG2 VAL D 739      34.397  -4.621 -16.246  1.00  2.070          H  
ATOM  12199  N   GLY D 740      33.975  -9.496 -14.645  1.00  1.120          N  
ATOM  12200  CA  GLY D 740      34.008 -10.951 -14.736  1.00  1.100          C  
ATOM  12201  C   GLY D 740      32.663 -11.660 -14.879  1.00  1.010          C  
ATOM  12202  O   GLY D 740      31.612 -11.027 -15.040  1.00  1.000          O  
ATOM  12203  H   GLY D 740      33.394  -8.998 -13.958  1.00  1.340          H  
ATOM  12204 1HA  GLY D 740      34.648 -11.246 -15.564  1.00  1.320          H  
ATOM  12205 2HA  GLY D 740      34.490 -11.322 -13.838  1.00  1.320          H  
ATOM  12206  N   LEU D 741      32.743 -12.998 -14.832  1.00  1.000          N  
ATOM  12207  CA  LEU D 741      31.586 -13.911 -14.924  1.00  0.970          C  
ATOM  12208  C   LEU D 741      31.489 -14.866 -13.735  1.00  1.000          C  
ATOM  12209  O   LEU D 741      32.503 -15.421 -13.294  1.00  1.060          O  
ATOM  12210  CB  LEU D 741      31.632 -14.780 -16.195  1.00  1.370          C  
ATOM  12211  CG  LEU D 741      31.567 -14.086 -17.577  1.00  1.370          C  
ATOM  12212  CD1 LEU D 741      31.730 -15.160 -18.686  1.00  1.370          C  
ATOM  12213  CD2 LEU D 741      30.235 -13.348 -17.717  1.00  1.370          C  
ATOM  12214  H   LEU D 741      33.693 -13.369 -14.724  1.00  1.200          H  
ATOM  12215  HA  LEU D 741      30.679 -13.316 -14.922  1.00  1.160          H  
ATOM  12216 1HB  LEU D 741      32.555 -15.355 -16.171  1.00  1.640          H  
ATOM  12217 2HB  LEU D 741      30.807 -15.478 -16.139  1.00  1.640          H  
ATOM  12218  HG  LEU D 741      32.387 -13.377 -17.675  1.00  1.640          H  
ATOM  12219 1HD1 LEU D 741      31.696 -14.678 -19.667  1.00  1.640          H  
ATOM  12220 2HD1 LEU D 741      32.682 -15.670 -18.570  1.00  1.640          H  
ATOM  12221 3HD1 LEU D 741      30.926 -15.888 -18.618  1.00  1.640          H  
ATOM  12222 1HD2 LEU D 741      30.164 -12.889 -18.691  1.00  1.640          H  
ATOM  12223 2HD2 LEU D 741      29.428 -14.027 -17.599  1.00  1.640          H  
ATOM  12224 3HD2 LEU D 741      30.156 -12.584 -16.954  1.00  1.640          H  
ATOM  12225  N   ALA D 742      30.266 -15.097 -13.245  1.00  0.970          N  
ATOM  12226  CA  ALA D 742      30.052 -16.034 -12.142  1.00  1.000          C  
ATOM  12227  C   ALA D 742      29.252 -17.256 -12.528  1.00  1.050          C  
ATOM  12228  O   ALA D 742      28.187 -17.186 -13.138  1.00  1.200          O  
ATOM  12229  CB  ALA D 742      29.345 -15.367 -11.005  1.00  1.390          C  
ATOM  12230  H   ALA D 742      29.474 -14.594 -13.650  1.00  1.160          H  
ATOM  12231  HA  ALA D 742      31.024 -16.377 -11.811  1.00  1.200          H  
ATOM  12232 1HB  ALA D 742      29.237 -16.079 -10.186  1.00  1.670          H  
ATOM  12233 2HB  ALA D 742      29.912 -14.515 -10.672  1.00  1.670          H  
ATOM  12234 3HB  ALA D 742      28.386 -15.055 -11.334  1.00  1.670          H  
ATOM  12235  N   PHE D 743      29.769 -18.393 -12.117  1.00  0.960          N  
ATOM  12236  CA  PHE D 743      29.155 -19.680 -12.378  1.00  0.960          C  
ATOM  12237  C   PHE D 743      28.492 -20.310 -11.161  1.00  0.900          C  
ATOM  12238  O   PHE D 743      29.121 -20.470 -10.109  1.00  0.920          O  
ATOM  12239  CB  PHE D 743      30.222 -20.636 -12.898  1.00  1.340          C  
ATOM  12240  CG  PHE D 743      30.710 -20.423 -14.319  1.00  1.340          C  
ATOM  12241  CD1 PHE D 743      30.723 -19.192 -14.975  1.00  1.340          C  
ATOM  12242  CD2 PHE D 743      31.168 -21.494 -15.021  1.00  1.340          C  
ATOM  12243  CE1 PHE D 743      31.185 -19.089 -16.223  1.00  1.340          C  
ATOM  12244  CE2 PHE D 743      31.616 -21.327 -16.290  1.00  1.340          C  
ATOM  12245  CZ  PHE D 743      31.625 -20.131 -16.856  1.00  1.340          C  
ATOM  12246  H   PHE D 743      30.669 -18.362 -11.626  1.00  1.150          H  
ATOM  12247  HA  PHE D 743      28.393 -19.548 -13.150  1.00  1.150          H  
ATOM  12248 1HB  PHE D 743      31.096 -20.523 -12.254  1.00  1.610          H  
ATOM  12249 2HB  PHE D 743      29.911 -21.639 -12.774  1.00  1.610          H  
ATOM  12250  HD1 PHE D 743      30.391 -18.303 -14.521  1.00  1.610          H  
ATOM  12251  HD2 PHE D 743      31.173 -22.491 -14.556  1.00  1.610          H  
ATOM  12252  HE1 PHE D 743      31.225 -18.129 -16.719  1.00  1.610          H  
ATOM  12253  HE2 PHE D 743      31.973 -22.160 -16.862  1.00  1.610          H  
ATOM  12254  HZ  PHE D 743      32.001 -20.006 -17.850  1.00  1.610          H  
ATOM  12255  N   LYS D 744      27.234 -20.742 -11.312  1.00  0.900          N  
ATOM  12256  CA  LYS D 744      26.588 -21.428 -10.197  1.00  0.930          C  
ATOM  12257  C   LYS D 744      27.394 -22.686  -9.980  1.00  0.770          C  
ATOM  12258  O   LYS D 744      27.921 -23.239 -10.944  1.00  0.850          O  
ATOM  12259  CB  LYS D 744      25.115 -21.754 -10.413  1.00  1.290          C  
ATOM  12260  CG  LYS D 744      24.149 -20.587 -10.496  1.00  1.290          C  
ATOM  12261  CD  LYS D 744      22.675 -21.117 -10.600  1.00  1.290          C  
ATOM  12262  CE  LYS D 744      21.583 -20.032 -10.658  1.00  1.290          C  
ATOM  12263  NZ  LYS D 744      20.214 -20.598 -10.876  1.00  1.290          N  
ATOM  12264  H   LYS D 744      26.752 -20.587 -12.186  1.00  1.080          H  
ATOM  12265  HA  LYS D 744      26.676 -20.836  -9.304  1.00  1.120          H  
ATOM  12266 1HB  LYS D 744      24.994 -22.381 -11.295  1.00  1.550          H  
ATOM  12267 2HB  LYS D 744      24.798 -22.312  -9.556  1.00  1.550          H  
ATOM  12268 1HG  LYS D 744      24.279 -19.935  -9.653  1.00  1.550          H  
ATOM  12269 2HG  LYS D 744      24.400 -20.049 -11.379  1.00  1.550          H  
ATOM  12270 1HD  LYS D 744      22.608 -21.717 -11.457  1.00  1.550          H  
ATOM  12271 2HD  LYS D 744      22.459 -21.734  -9.735  1.00  1.550          H  
ATOM  12272 1HE  LYS D 744      21.594 -19.514  -9.733  1.00  1.550          H  
ATOM  12273 2HE  LYS D 744      21.776 -19.350 -11.453  1.00  1.550          H  
ATOM  12274 1HZ  LYS D 744      19.510 -19.856 -10.887  1.00  1.550          H  
ATOM  12275 2HZ  LYS D 744      20.212 -21.077 -11.785  1.00  1.550          H  
ATOM  12276 3HZ  LYS D 744      19.985 -21.248 -10.141  1.00  1.550          H  
ATOM  12277  N   PHE D 745      27.409 -23.200  -8.760  1.00  1.050          N  
ATOM  12278  CA  PHE D 745      28.279 -24.317  -8.386  1.00  0.920          C  
ATOM  12279  C   PHE D 745      28.497 -25.484  -9.358  1.00  0.850          C  
ATOM  12280  O   PHE D 745      29.641 -25.905  -9.542  1.00  0.950          O  
ATOM  12281  CB  PHE D 745      27.834 -24.846  -7.028  1.00  1.340          C  
ATOM  12282  CG  PHE D 745      28.505 -26.111  -6.656  1.00  1.340          C  
ATOM  12283  CD1 PHE D 745      29.856 -26.182  -6.377  1.00  1.340          C  
ATOM  12284  CD2 PHE D 745      27.763 -27.247  -6.583  1.00  1.340          C  
ATOM  12285  CE1 PHE D 745      30.429 -27.381  -6.065  1.00  1.340          C  
ATOM  12286  CE2 PHE D 745      28.331 -28.441  -6.279  1.00  1.340          C  
ATOM  12287  CZ  PHE D 745      29.649 -28.511  -6.029  1.00  1.340          C  
ATOM  12288  H   PHE D 745      26.875 -22.744  -8.031  1.00  1.260          H  
ATOM  12289  HA  PHE D 745      29.262 -23.884  -8.233  1.00  1.100          H  
ATOM  12290 1HB  PHE D 745      28.061 -24.109  -6.276  1.00  1.610          H  
ATOM  12291 2HB  PHE D 745      26.759 -25.005  -7.023  1.00  1.610          H  
ATOM  12292  HD1 PHE D 745      30.463 -25.283  -6.435  1.00  1.610          H  
ATOM  12293  HD2 PHE D 745      26.705 -27.185  -6.785  1.00  1.610          H  
ATOM  12294  HE1 PHE D 745      31.489 -27.439  -5.863  1.00  1.610          H  
ATOM  12295  HE2 PHE D 745      27.733 -29.348  -6.242  1.00  1.610          H  
ATOM  12296  HZ  PHE D 745      30.065 -29.467  -5.799  1.00  1.610          H  
ATOM  12297  N   THR D 746      27.468 -26.020  -9.982  1.00  0.860          N  
ATOM  12298  CA  THR D 746      27.674 -27.172 -10.856  1.00  0.940          C  
ATOM  12299  C   THR D 746      27.914 -26.806 -12.333  1.00  0.900          C  
ATOM  12300  O   THR D 746      28.055 -27.689 -13.176  1.00  0.970          O  
ATOM  12301  CB  THR D 746      26.493 -28.149 -10.760  1.00  1.280          C  
ATOM  12302  OG1 THR D 746      25.322 -27.479 -11.113  1.00  1.280          O  
ATOM  12303  CG2 THR D 746      26.327 -28.661  -9.398  1.00  1.280          C  
ATOM  12304  H   THR D 746      26.543 -25.653  -9.844  1.00  1.030          H  
ATOM  12305  HA  THR D 746      28.561 -27.701 -10.504  1.00  1.130          H  
ATOM  12306  HB  THR D 746      26.660 -28.978 -11.424  1.00  1.540          H  
ATOM  12307  HG1 THR D 746      24.612 -28.130 -11.197  1.00  1.540          H  
ATOM  12308 1HG2 THR D 746      25.485 -29.349  -9.375  1.00  1.540          H  
ATOM  12309 2HG2 THR D 746      27.233 -29.185  -9.093  1.00  1.540          H  
ATOM  12310 3HG2 THR D 746      26.136 -27.837  -8.753  1.00  1.540          H  
ATOM  12311  N   THR D 747      27.923 -25.515 -12.663  1.00  0.870          N  
ATOM  12312  CA  THR D 747      28.122 -25.056 -14.043  1.00  0.890          C  
ATOM  12313  C   THR D 747      29.526 -25.433 -14.514  1.00  0.960          C  
ATOM  12314  O   THR D 747      30.518 -25.172 -13.833  1.00  1.100          O  
ATOM  12315  CB  THR D 747      27.912 -23.531 -14.173  1.00  1.240          C  
ATOM  12316  OG1 THR D 747      26.593 -23.188 -13.744  1.00  1.240          O  
ATOM  12317  CG2 THR D 747      28.099 -23.053 -15.628  1.00  1.240          C  
ATOM  12318  H   THR D 747      27.849 -24.825 -11.916  1.00  1.040          H  
ATOM  12319  HA  THR D 747      27.397 -25.554 -14.685  1.00  1.070          H  
ATOM  12320  HB  THR D 747      28.602 -23.055 -13.547  1.00  1.490          H  
ATOM  12321  HG1 THR D 747      26.537 -23.358 -12.793  1.00  1.490          H  
ATOM  12322 1HG2 THR D 747      27.949 -21.974 -15.671  1.00  1.490          H  
ATOM  12323 2HG2 THR D 747      29.100 -23.284 -15.982  1.00  1.490          H  
ATOM  12324 3HG2 THR D 747      27.370 -23.545 -16.268  1.00  1.490          H  
ATOM  12325  N   ASN D 748      29.622 -26.024 -15.697  1.00  1.020          N  
ATOM  12326  CA  ASN D 748      30.908 -26.443 -16.242  1.00  1.110          C  
ATOM  12327  C   ASN D 748      31.780 -25.231 -16.598  1.00  1.000          C  
ATOM  12328  O   ASN D 748      31.391 -24.404 -17.433  1.00  0.940          O  
ATOM  12329  CB  ASN D 748      30.704 -27.365 -17.437  1.00  1.520          C  
ATOM  12330  CG  ASN D 748      31.987 -28.052 -17.904  1.00  1.520          C  
ATOM  12331  OD1 ASN D 748      33.079 -27.452 -17.980  1.00  1.520          O  
ATOM  12332  ND2 ASN D 748      31.861 -29.328 -18.227  1.00  1.520          N  
ATOM  12333  H   ASN D 748      28.774 -26.204 -16.214  1.00  1.220          H  
ATOM  12334  HA  ASN D 748      31.437 -27.004 -15.469  1.00  1.330          H  
ATOM  12335 1HB  ASN D 748      29.974 -28.133 -17.175  1.00  1.820          H  
ATOM  12336 2HB  ASN D 748      30.291 -26.793 -18.268  1.00  1.820          H  
ATOM  12337 1HD2 ASN D 748      32.657 -29.847 -18.551  1.00  1.820          H  
ATOM  12338 2HD2 ASN D 748      30.970 -29.782 -18.160  1.00  1.820          H  
ATOM  12339  N   LEU D 749      32.987 -25.177 -16.007  1.00  1.030          N  
ATOM  12340  CA  LEU D 749      33.949 -24.072 -16.144  1.00  1.000          C  
ATOM  12341  C   LEU D 749      34.349 -23.804 -17.602  1.00  0.930          C  
ATOM  12342  O   LEU D 749      34.837 -22.729 -17.942  1.00  1.010          O  
ATOM  12343  CB  LEU D 749      35.175 -24.306 -15.222  1.00  1.410          C  
ATOM  12344  CG  LEU D 749      36.142 -25.501 -15.500  1.00  1.410          C  
ATOM  12345  CD1 LEU D 749      37.255 -25.087 -16.461  1.00  1.410          C  
ATOM  12346  CD2 LEU D 749      36.733 -25.965 -14.166  1.00  1.410          C  
ATOM  12347  H   LEU D 749      33.214 -25.925 -15.364  1.00  1.240          H  
ATOM  12348  HA  LEU D 749      33.485 -23.182 -15.750  1.00  1.200          H  
ATOM  12349 1HB  LEU D 749      35.782 -23.404 -15.243  1.00  1.690          H  
ATOM  12350 2HB  LEU D 749      34.802 -24.421 -14.202  1.00  1.690          H  
ATOM  12351  HG  LEU D 749      35.586 -26.321 -15.962  1.00  1.690          H  
ATOM  12352 1HD1 LEU D 749      37.910 -25.933 -16.636  1.00  1.690          H  
ATOM  12353 2HD1 LEU D 749      36.837 -24.780 -17.393  1.00  1.690          H  
ATOM  12354 3HD1 LEU D 749      37.830 -24.269 -16.036  1.00  1.690          H  
ATOM  12355 1HD2 LEU D 749      37.404 -26.810 -14.324  1.00  1.690          H  
ATOM  12356 2HD2 LEU D 749      37.286 -25.155 -13.699  1.00  1.690          H  
ATOM  12357 3HD2 LEU D 749      35.920 -26.271 -13.510  1.00  1.690          H  
ATOM  12358  N   GLN D 750      34.139 -24.766 -18.494  1.00  0.860          N  
ATOM  12359  CA  GLN D 750      34.500 -24.608 -19.906  1.00  0.830          C  
ATOM  12360  C   GLN D 750      33.819 -23.399 -20.569  1.00  0.920          C  
ATOM  12361  O   GLN D 750      34.316 -22.878 -21.568  1.00  0.970          O  
ATOM  12362  CB  GLN D 750      34.118 -25.853 -20.697  1.00  1.170          C  
ATOM  12363  CG  GLN D 750      32.616 -26.024 -20.904  1.00  1.170          C  
ATOM  12364  CD  GLN D 750      32.287 -27.346 -21.510  1.00  1.170          C  
ATOM  12365  OE1 GLN D 750      33.150 -28.018 -22.085  1.00  1.170          O  
ATOM  12366  NE2 GLN D 750      31.049 -27.749 -21.405  1.00  1.170          N  
ATOM  12367  H   GLN D 750      33.722 -25.646 -18.178  1.00  1.030          H  
ATOM  12368  HA  GLN D 750      35.579 -24.469 -19.969  1.00  1.000          H  
ATOM  12369 1HB  GLN D 750      34.593 -25.818 -21.678  1.00  1.410          H  
ATOM  12370 2HB  GLN D 750      34.489 -26.738 -20.183  1.00  1.410          H  
ATOM  12371 1HG  GLN D 750      32.096 -25.928 -19.957  1.00  1.410          H  
ATOM  12372 2HG  GLN D 750      32.264 -25.266 -21.597  1.00  1.410          H  
ATOM  12373 1HE2 GLN D 750      30.785 -28.654 -21.791  1.00  1.410          H  
ATOM  12374 2HE2 GLN D 750      30.365 -27.183 -20.957  1.00  1.410          H  
ATOM  12375  N   LEU D 751      32.700 -22.918 -20.005  1.00  1.030          N  
ATOM  12376  CA  LEU D 751      31.971 -21.768 -20.558  1.00  1.250          C  
ATOM  12377  C   LEU D 751      32.837 -20.499 -20.539  1.00  1.360          C  
ATOM  12378  O   LEU D 751      32.528 -19.542 -21.246  1.00  1.560          O  
ATOM  12379  CB  LEU D 751      30.583 -21.575 -19.876  1.00  1.660          C  
ATOM  12380  CG  LEU D 751      29.643 -20.371 -20.391  1.00  1.660          C  
ATOM  12381  CD1 LEU D 751      28.175 -20.770 -20.195  1.00  1.660          C  
ATOM  12382  CD2 LEU D 751      29.880 -19.050 -19.610  1.00  1.660          C  
ATOM  12383  H   LEU D 751      32.336 -23.395 -19.169  1.00  1.240          H  
ATOM  12384  HA  LEU D 751      31.758 -21.991 -21.602  1.00  1.500          H  
ATOM  12385 1HB  LEU D 751      30.019 -22.485 -20.060  1.00  1.990          H  
ATOM  12386 2HB  LEU D 751      30.691 -21.514 -18.849  1.00  1.990          H  
ATOM  12387  HG  LEU D 751      29.834 -20.201 -21.421  1.00  1.990          H  
ATOM  12388 1HD1 LEU D 751      27.525 -19.970 -20.561  1.00  1.990          H  
ATOM  12389 2HD1 LEU D 751      27.967 -21.683 -20.754  1.00  1.990          H  
ATOM  12390 3HD1 LEU D 751      27.976 -20.938 -19.134  1.00  1.990          H  
ATOM  12391 1HD2 LEU D 751      29.216 -18.280 -20.000  1.00  1.990          H  
ATOM  12392 2HD2 LEU D 751      29.653 -19.224 -18.577  1.00  1.990          H  
ATOM  12393 3HD2 LEU D 751      30.894 -18.699 -19.698  1.00  1.990          H  
ATOM  12394  N   TYR D 752      33.874 -20.455 -19.686  1.00  1.330          N  
ATOM  12395  CA  TYR D 752      34.758 -19.296 -19.590  1.00  1.520          C  
ATOM  12396  C   TYR D 752      35.708 -19.177 -20.798  1.00  1.260          C  
ATOM  12397  O   TYR D 752      36.121 -18.069 -21.147  1.00  1.290          O  
ATOM  12398  CB  TYR D 752      35.700 -19.390 -18.378  1.00  2.050          C  
ATOM  12399  CG  TYR D 752      35.122 -19.323 -16.987  1.00  2.050          C  
ATOM  12400  CD1 TYR D 752      34.416 -18.233 -16.565  1.00  2.050          C  
ATOM  12401  CD2 TYR D 752      35.369 -20.375 -16.100  1.00  2.050          C  
ATOM  12402  CE1 TYR D 752      33.938 -18.205 -15.270  1.00  2.050          C  
ATOM  12403  CE2 TYR D 752      34.889 -20.342 -14.825  1.00  2.050          C  
ATOM  12404  CZ  TYR D 752      34.174 -19.273 -14.411  1.00  2.050          C  
ATOM  12405  OH  TYR D 752      33.689 -19.226 -13.141  1.00  2.050          O  
ATOM  12406  H   TYR D 752      34.084 -21.277 -19.110  1.00  1.600          H  
ATOM  12407  HA  TYR D 752      34.151 -18.394 -19.539  1.00  1.820          H  
ATOM  12408 1HB  TYR D 752      36.209 -20.326 -18.462  1.00  2.460          H  
ATOM  12409 2HB  TYR D 752      36.462 -18.613 -18.458  1.00  2.460          H  
ATOM  12410  HD1 TYR D 752      34.230 -17.395 -17.237  1.00  2.460          H  
ATOM  12411  HD2 TYR D 752      35.946 -21.230 -16.419  1.00  2.460          H  
ATOM  12412  HE1 TYR D 752      33.371 -17.343 -14.919  1.00  2.460          H  
ATOM  12413  HE2 TYR D 752      35.081 -21.169 -14.146  1.00  2.460          H  
ATOM  12414  HH  TYR D 752      33.177 -18.417 -13.030  1.00  2.460          H  
ATOM  12415  N   GLN D 753      36.082 -20.306 -21.433  1.00  1.130          N  
ATOM  12416  CA  GLN D 753      37.108 -20.280 -22.478  1.00  1.140          C  
ATOM  12417  C   GLN D 753      36.840 -19.392 -23.701  1.00  1.010          C  
ATOM  12418  O   GLN D 753      37.758 -18.675 -24.107  1.00  1.180          O  
ATOM  12419  CB  GLN D 753      37.401 -21.702 -22.972  1.00  1.590          C  
ATOM  12420  CG  GLN D 753      38.118 -22.549 -21.976  1.00  1.590          C  
ATOM  12421  CD  GLN D 753      38.361 -23.963 -22.456  1.00  1.590          C  
ATOM  12422  OE1 GLN D 753      38.337 -24.243 -23.659  1.00  1.590          O  
ATOM  12423  NE2 GLN D 753      38.590 -24.860 -21.514  1.00  1.590          N  
ATOM  12424  H   GLN D 753      35.665 -21.208 -21.190  1.00  1.360          H  
ATOM  12425  HA  GLN D 753      38.022 -19.909 -22.016  1.00  1.370          H  
ATOM  12426 1HB  GLN D 753      36.469 -22.214 -23.203  1.00  1.910          H  
ATOM  12427 2HB  GLN D 753      37.994 -21.666 -23.882  1.00  1.910          H  
ATOM  12428 1HG  GLN D 753      39.078 -22.089 -21.748  1.00  1.910          H  
ATOM  12429 2HG  GLN D 753      37.502 -22.595 -21.082  1.00  1.910          H  
ATOM  12430 1HE2 GLN D 753      38.758 -25.816 -21.753  1.00  1.910          H  
ATOM  12431 2HE2 GLN D 753      38.591 -24.561 -20.553  1.00  1.910          H  
ATOM  12432  N   PRO D 754      35.630 -19.321 -24.290  1.00  0.830          N  
ATOM  12433  CA  PRO D 754      35.326 -18.470 -25.419  1.00  0.810          C  
ATOM  12434  C   PRO D 754      35.492 -16.985 -25.127  1.00  0.800          C  
ATOM  12435  O   PRO D 754      35.455 -16.181 -26.059  1.00  0.980          O  
ATOM  12436  CB  PRO D 754      33.910 -18.882 -25.812  1.00  1.220          C  
ATOM  12437  CG  PRO D 754      33.336 -19.519 -24.615  1.00  1.220          C  
ATOM  12438  CD  PRO D 754      34.487 -20.214 -23.940  1.00  1.220          C  
ATOM  12439  HA  PRO D 754      36.012 -18.748 -26.234  1.00  0.970          H  
ATOM  12440 1HB  PRO D 754      33.344 -17.995 -26.102  1.00  1.460          H  
ATOM  12441 2HB  PRO D 754      33.920 -19.545 -26.692  1.00  1.460          H  
ATOM  12442 1HG  PRO D 754      32.859 -18.787 -23.966  1.00  1.460          H  
ATOM  12443 2HG  PRO D 754      32.553 -20.216 -24.935  1.00  1.460          H  
ATOM  12444 1HD  PRO D 754      34.221 -20.226 -22.928  1.00  1.460          H  
ATOM  12445 2HD  PRO D 754      34.630 -21.223 -24.345  1.00  1.460          H  
ATOM  12446  N   PHE D 755      35.659 -16.589 -23.850  1.00  0.780          N  
ATOM  12447  CA  PHE D 755      35.825 -15.180 -23.590  1.00  0.850          C  
ATOM  12448  C   PHE D 755      37.151 -14.956 -22.866  1.00  1.000          C  
ATOM  12449  O   PHE D 755      37.338 -13.943 -22.186  1.00  1.050          O  
ATOM  12450  CB  PHE D 755      34.727 -14.751 -22.621  1.00  1.160          C  
ATOM  12451  CG  PHE D 755      33.377 -15.133 -23.037  1.00  1.160          C  
ATOM  12452  CD1 PHE D 755      32.794 -16.249 -22.456  1.00  1.160          C  
ATOM  12453  CD2 PHE D 755      32.676 -14.433 -23.986  1.00  1.160          C  
ATOM  12454  CE1 PHE D 755      31.544 -16.657 -22.819  1.00  1.160          C  
ATOM  12455  CE2 PHE D 755      31.418 -14.839 -24.350  1.00  1.160          C  
ATOM  12456  CZ  PHE D 755      30.859 -15.953 -23.774  1.00  1.160          C  
ATOM  12457  H   PHE D 755      35.705 -17.236 -23.054  1.00  0.940          H  
ATOM  12458  HA  PHE D 755      35.804 -14.611 -24.520  1.00  1.020          H  
ATOM  12459 1HB  PHE D 755      34.921 -15.186 -21.638  1.00  1.390          H  
ATOM  12460 2HB  PHE D 755      34.749 -13.688 -22.522  1.00  1.390          H  
ATOM  12461  HD1 PHE D 755      33.352 -16.817 -21.700  1.00  1.390          H  
ATOM  12462  HD2 PHE D 755      33.124 -13.556 -24.450  1.00  1.390          H  
ATOM  12463  HE1 PHE D 755      31.104 -17.548 -22.351  1.00  1.390          H  
ATOM  12464  HE2 PHE D 755      30.856 -14.283 -25.101  1.00  1.390          H  
ATOM  12465  HZ  PHE D 755      29.860 -16.269 -24.076  1.00  1.390          H  
ATOM  12466  N   PHE D 756      38.161 -15.784 -23.148  1.00  1.130          N  
ATOM  12467  CA  PHE D 756      39.445 -15.603 -22.460  1.00  1.270          C  
ATOM  12468  C   PHE D 756      40.112 -14.262 -22.774  1.00  1.250          C  
ATOM  12469  O   PHE D 756      40.927 -13.778 -21.989  1.00  1.450          O  
ATOM  12470  CB  PHE D 756      40.407 -16.767 -22.733  1.00  1.720          C  
ATOM  12471  CG  PHE D 756      41.151 -16.759 -24.034  1.00  1.720          C  
ATOM  12472  CD1 PHE D 756      42.411 -16.177 -24.096  1.00  1.720          C  
ATOM  12473  CD2 PHE D 756      40.632 -17.339 -25.181  1.00  1.720          C  
ATOM  12474  CE1 PHE D 756      43.132 -16.178 -25.265  1.00  1.720          C  
ATOM  12475  CE2 PHE D 756      41.355 -17.337 -26.356  1.00  1.720          C  
ATOM  12476  CZ  PHE D 756      42.605 -16.757 -26.397  1.00  1.720          C  
ATOM  12477  H   PHE D 756      37.996 -16.611 -23.732  1.00  1.360          H  
ATOM  12478  HA  PHE D 756      39.245 -15.616 -21.387  1.00  1.520          H  
ATOM  12479 1HB  PHE D 756      41.141 -16.804 -21.928  1.00  2.070          H  
ATOM  12480 2HB  PHE D 756      39.840 -17.700 -22.685  1.00  2.070          H  
ATOM  12481  HD1 PHE D 756      42.831 -15.717 -23.195  1.00  2.070          H  
ATOM  12482  HD2 PHE D 756      39.655 -17.804 -25.156  1.00  2.070          H  
ATOM  12483  HE1 PHE D 756      44.120 -15.718 -25.295  1.00  2.070          H  
ATOM  12484  HE2 PHE D 756      40.938 -17.797 -27.250  1.00  2.070          H  
ATOM  12485  HZ  PHE D 756      43.176 -16.757 -27.323  1.00  2.070          H  
ATOM  12486  N   THR D 757      39.770 -13.653 -23.915  1.00  1.240          N  
ATOM  12487  CA  THR D 757      40.340 -12.376 -24.305  1.00  1.360          C  
ATOM  12488  C   THR D 757      39.462 -11.187 -23.911  1.00  1.310          C  
ATOM  12489  O   THR D 757      39.831 -10.042 -24.191  1.00  1.460          O  
ATOM  12490  CB  THR D 757      40.551 -12.293 -25.830  1.00  1.860          C  
ATOM  12491  OG1 THR D 757      39.285 -12.367 -26.496  1.00  1.860          O  
ATOM  12492  CG2 THR D 757      41.393 -13.426 -26.282  1.00  1.860          C  
ATOM  12493  H   THR D 757      39.122 -14.098 -24.554  1.00  1.490          H  
ATOM  12494  HA  THR D 757      41.305 -12.264 -23.810  1.00  1.630          H  
ATOM  12495  HB  THR D 757      41.041 -11.354 -26.084  1.00  2.230          H  
ATOM  12496  HG1 THR D 757      38.869 -11.496 -26.472  1.00  2.230          H  
ATOM  12497 1HG2 THR D 757      41.538 -13.369 -27.358  1.00  2.230          H  
ATOM  12498 2HG2 THR D 757      42.355 -13.378 -25.780  1.00  2.230          H  
ATOM  12499 3HG2 THR D 757      40.897 -14.352 -26.037  1.00  2.230          H  
ATOM  12500  N   THR D 758      38.279 -11.432 -23.323  1.00  1.150          N  
ATOM  12501  CA  THR D 758      37.389 -10.321 -22.973  1.00  1.170          C  
ATOM  12502  C   THR D 758      37.012 -10.224 -21.488  1.00  1.130          C  
ATOM  12503  O   THR D 758      36.663  -9.135 -21.027  1.00  1.210          O  
ATOM  12504  CB  THR D 758      36.093 -10.339 -23.815  1.00  1.630          C  
ATOM  12505  OG1 THR D 758      35.365 -11.527 -23.579  1.00  1.630          O  
ATOM  12506  CG2 THR D 758      36.419 -10.278 -25.278  1.00  1.630          C  
ATOM  12507  H   THR D 758      38.009 -12.385 -23.089  1.00  1.380          H  
ATOM  12508  HA  THR D 758      37.907  -9.395 -23.219  1.00  1.400          H  
ATOM  12509  HB  THR D 758      35.485  -9.486 -23.539  1.00  1.960          H  
ATOM  12510  HG1 THR D 758      34.474 -11.413 -23.926  1.00  1.960          H  
ATOM  12511 1HG2 THR D 758      35.495 -10.279 -25.852  1.00  1.960          H  
ATOM  12512 2HG2 THR D 758      36.980  -9.370 -25.485  1.00  1.960          H  
ATOM  12513 3HG2 THR D 758      37.014 -11.141 -25.553  1.00  1.960          H  
ATOM  12514  N   ILE D 759      37.133 -11.311 -20.716  1.00  1.110          N  
ATOM  12515  CA  ILE D 759      36.767 -11.252 -19.291  1.00  1.110          C  
ATOM  12516  C   ILE D 759      38.023 -11.098 -18.447  1.00  1.170          C  
ATOM  12517  O   ILE D 759      39.048 -11.712 -18.729  1.00  1.210          O  
ATOM  12518  CB  ILE D 759      35.905 -12.465 -18.831  1.00  1.550          C  
ATOM  12519  CG1 ILE D 759      36.632 -13.820 -18.970  1.00  1.550          C  
ATOM  12520  CG2 ILE D 759      34.676 -12.452 -19.644  1.00  1.550          C  
ATOM  12521  CD1 ILE D 759      35.876 -15.005 -18.384  1.00  1.550          C  
ATOM  12522  H   ILE D 759      37.413 -12.190 -21.149  1.00  1.330          H  
ATOM  12523  HA  ILE D 759      36.158 -10.363 -19.123  1.00  1.330          H  
ATOM  12524  HB  ILE D 759      35.639 -12.347 -17.778  1.00  1.860          H  
ATOM  12525 1HG1 ILE D 759      36.808 -14.021 -19.978  1.00  1.860          H  
ATOM  12526 2HG1 ILE D 759      37.582 -13.755 -18.463  1.00  1.860          H  
ATOM  12527 1HG2 ILE D 759      34.001 -13.235 -19.372  1.00  1.860          H  
ATOM  12528 2HG2 ILE D 759      34.199 -11.509 -19.496  1.00  1.860          H  
ATOM  12529 3HG2 ILE D 759      34.954 -12.557 -20.671  1.00  1.860          H  
ATOM  12530 1HD1 ILE D 759      36.461 -15.912 -18.514  1.00  1.860          H  
ATOM  12531 2HD1 ILE D 759      35.712 -14.815 -17.337  1.00  1.860          H  
ATOM  12532 3HD1 ILE D 759      34.933 -15.143 -18.875  1.00  1.860          H  
ATOM  12533  N   ASP D 760      37.947 -10.241 -17.427  1.00  1.190          N  
ATOM  12534  CA  ASP D 760      39.077  -9.988 -16.532  1.00  1.260          C  
ATOM  12535  C   ASP D 760      39.114 -10.983 -15.383  1.00  1.230          C  
ATOM  12536  O   ASP D 760      40.196 -11.339 -14.883  1.00  1.260          O  
ATOM  12537  CB  ASP D 760      38.975  -8.583 -15.930  1.00  1.740          C  
ATOM  12538  CG  ASP D 760      39.108  -7.449 -16.938  1.00  1.740          C  
ATOM  12539  OD1 ASP D 760      40.182  -7.242 -17.485  1.00  1.740          O  
ATOM  12540  OD2 ASP D 760      38.116  -6.782 -17.172  1.00  1.740          O  
ATOM  12541  H   ASP D 760      37.060  -9.757 -17.265  1.00  1.430          H  
ATOM  12542  HA  ASP D 760      40.001 -10.076 -17.103  1.00  1.510          H  
ATOM  12543 1HB  ASP D 760      38.014  -8.486 -15.433  1.00  2.080          H  
ATOM  12544 2HB  ASP D 760      39.746  -8.461 -15.164  1.00  2.080          H  
ATOM  12545  N   PHE D 761      37.936 -11.418 -14.948  1.00  1.180          N  
ATOM  12546  CA  PHE D 761      37.924 -12.336 -13.814  1.00  1.160          C  
ATOM  12547  C   PHE D 761      36.761 -13.301 -13.802  1.00  1.110          C  
ATOM  12548  O   PHE D 761      35.822 -13.206 -14.605  1.00  1.120          O  
ATOM  12549  CB  PHE D 761      38.023 -11.573 -12.493  1.00  1.630          C  
ATOM  12550  CG  PHE D 761      36.910 -10.717 -12.092  1.00  1.630          C  
ATOM  12551  CD1 PHE D 761      35.939 -11.223 -11.252  1.00  1.630          C  
ATOM  12552  CD2 PHE D 761      36.826  -9.405 -12.500  1.00  1.630          C  
ATOM  12553  CE1 PHE D 761      34.911 -10.439 -10.824  1.00  1.630          C  
ATOM  12554  CE2 PHE D 761      35.795  -8.623 -12.073  1.00  1.630          C  
ATOM  12555  CZ  PHE D 761      34.836  -9.135 -11.231  1.00  1.630          C  
ATOM  12556  H   PHE D 761      37.082 -11.063 -15.393  1.00  1.420          H  
ATOM  12557  HA  PHE D 761      38.823 -12.946 -13.869  1.00  1.390          H  
ATOM  12558 1HB  PHE D 761      38.174 -12.289 -11.697  1.00  1.960          H  
ATOM  12559 2HB  PHE D 761      38.906 -10.945 -12.534  1.00  1.960          H  
ATOM  12560  HD1 PHE D 761      36.009 -12.264 -10.918  1.00  1.960          H  
ATOM  12561  HD2 PHE D 761      37.587  -8.993 -13.158  1.00  1.960          H  
ATOM  12562  HE1 PHE D 761      34.162 -10.853 -10.153  1.00  1.960          H  
ATOM  12563  HE2 PHE D 761      35.734  -7.596 -12.396  1.00  1.960          H  
ATOM  12564  HZ  PHE D 761      34.015  -8.502 -10.890  1.00  1.960          H  
ATOM  12565  N   ILE D 762      36.895 -14.318 -12.960  1.00  1.080          N  
ATOM  12566  CA  ILE D 762      35.887 -15.343 -12.826  1.00  1.100          C  
ATOM  12567  C   ILE D 762      35.527 -15.696 -11.379  1.00  1.040          C  
ATOM  12568  O   ILE D 762      36.384 -15.658 -10.488  1.00  1.090          O  
ATOM  12569  CB  ILE D 762      36.376 -16.582 -13.589  1.00  1.530          C  
ATOM  12570  CG1 ILE D 762      37.704 -17.097 -13.059  1.00  1.530          C  
ATOM  12571  CG2 ILE D 762      36.506 -16.235 -15.036  1.00  1.530          C  
ATOM  12572  CD1 ILE D 762      38.153 -18.435 -13.673  1.00  1.530          C  
ATOM  12573  H   ILE D 762      37.714 -14.359 -12.350  1.00  1.300          H  
ATOM  12574  HA  ILE D 762      34.979 -14.990 -13.310  1.00  1.320          H  
ATOM  12575  HB  ILE D 762      35.678 -17.347 -13.431  1.00  1.840          H  
ATOM  12576 1HG1 ILE D 762      38.475 -16.353 -13.246  1.00  1.840          H  
ATOM  12577 2HG1 ILE D 762      37.611 -17.223 -11.997  1.00  1.840          H  
ATOM  12578 1HG2 ILE D 762      36.798 -17.083 -15.620  1.00  1.840          H  
ATOM  12579 2HG2 ILE D 762      35.547 -15.877 -15.377  1.00  1.840          H  
ATOM  12580 3HG2 ILE D 762      37.235 -15.471 -15.164  1.00  1.840          H  
ATOM  12581 1HD1 ILE D 762      39.098 -18.737 -13.244  1.00  1.840          H  
ATOM  12582 2HD1 ILE D 762      37.395 -19.185 -13.457  1.00  1.840          H  
ATOM  12583 3HD1 ILE D 762      38.289 -18.359 -14.739  1.00  1.840          H  
ATOM  12584  N   THR D 763      34.278 -16.114 -11.178  1.00  0.990          N  
ATOM  12585  CA  THR D 763      33.813 -16.563  -9.873  1.00  0.980          C  
ATOM  12586  C   THR D 763      33.207 -17.958  -9.939  1.00  0.930          C  
ATOM  12587  O   THR D 763      32.404 -18.271 -10.829  1.00  0.890          O  
ATOM  12588  CB  THR D 763      32.775 -15.579  -9.272  1.00  1.380          C  
ATOM  12589  OG1 THR D 763      33.373 -14.294  -9.144  1.00  1.380          O  
ATOM  12590  CG2 THR D 763      32.281 -16.058  -7.872  1.00  1.380          C  
ATOM  12591  H   THR D 763      33.617 -16.065 -11.955  1.00  1.190          H  
ATOM  12592  HA  THR D 763      34.666 -16.598  -9.209  1.00  1.180          H  
ATOM  12593  HB  THR D 763      31.945 -15.502  -9.926  1.00  1.650          H  
ATOM  12594  HG1 THR D 763      33.500 -13.937 -10.020  1.00  1.650          H  
ATOM  12595 1HG2 THR D 763      31.561 -15.337  -7.484  1.00  1.650          H  
ATOM  12596 2HG2 THR D 763      31.796 -17.031  -7.947  1.00  1.650          H  
ATOM  12597 3HG2 THR D 763      33.126 -16.127  -7.187  1.00  1.650          H  
ATOM  12598  N   LEU D 764      33.608 -18.791  -8.989  1.00  0.960          N  
ATOM  12599  CA  LEU D 764      33.087 -20.142  -8.863  1.00  0.940          C  
ATOM  12600  C   LEU D 764      32.282 -20.221  -7.574  1.00  0.950          C  
ATOM  12601  O   LEU D 764      32.821 -20.077  -6.481  1.00  0.980          O  
ATOM  12602  CB  LEU D 764      34.224 -21.192  -8.816  1.00  1.320          C  
ATOM  12603  CG  LEU D 764      35.010 -21.602 -10.171  1.00  1.320          C  
ATOM  12604  CD1 LEU D 764      34.006 -22.042 -11.267  1.00  1.320          C  
ATOM  12605  CD2 LEU D 764      35.929 -20.460 -10.678  1.00  1.320          C  
ATOM  12606  H   LEU D 764      34.292 -18.444  -8.309  1.00  1.150          H  
ATOM  12607  HA  LEU D 764      32.411 -20.350  -9.689  1.00  1.130          H  
ATOM  12608 1HB  LEU D 764      34.976 -20.835  -8.111  1.00  1.590          H  
ATOM  12609 2HB  LEU D 764      33.804 -22.111  -8.404  1.00  1.590          H  
ATOM  12610  HG  LEU D 764      35.639 -22.462  -9.940  1.00  1.590          H  
ATOM  12611 1HD1 LEU D 764      34.554 -22.367 -12.149  1.00  1.590          H  
ATOM  12612 2HD1 LEU D 764      33.393 -22.868 -10.898  1.00  1.590          H  
ATOM  12613 3HD1 LEU D 764      33.363 -21.214 -11.538  1.00  1.590          H  
ATOM  12614 1HD2 LEU D 764      36.466 -20.801 -11.566  1.00  1.590          H  
ATOM  12615 2HD2 LEU D 764      35.349 -19.584 -10.938  1.00  1.590          H  
ATOM  12616 3HD2 LEU D 764      36.639 -20.208  -9.906  1.00  1.590          H  
ATOM  12617  N   MET D 765      30.989 -20.439  -7.676  1.00  0.970          N  
ATOM  12618  CA  MET D 765      30.205 -20.478  -6.456  1.00  1.000          C  
ATOM  12619  C   MET D 765      30.376 -21.876  -5.870  1.00  0.980          C  
ATOM  12620  O   MET D 765      30.618 -22.820  -6.618  1.00  0.900          O  
ATOM  12621  CB  MET D 765      28.741 -20.217  -6.772  1.00  1.390          C  
ATOM  12622  CG  MET D 765      28.422 -18.845  -7.404  1.00  1.390          C  
ATOM  12623  SD  MET D 765      26.667 -18.655  -7.677  1.00  1.390          S  
ATOM  12624  CE  MET D 765      26.592 -17.532  -9.057  1.00  1.390          C  
ATOM  12625  H   MET D 765      30.537 -20.544  -8.595  1.00  1.160          H  
ATOM  12626  HA  MET D 765      30.580 -19.756  -5.740  1.00  1.200          H  
ATOM  12627 1HB  MET D 765      28.391 -20.972  -7.452  1.00  1.670          H  
ATOM  12628 2HB  MET D 765      28.151 -20.302  -5.857  1.00  1.670          H  
ATOM  12629 1HG  MET D 765      28.751 -18.041  -6.769  1.00  1.670          H  
ATOM  12630 2HG  MET D 765      28.934 -18.743  -8.356  1.00  1.670          H  
ATOM  12631 1HE  MET D 765      25.555 -17.348  -9.319  1.00  1.670          H  
ATOM  12632 2HE  MET D 765      27.071 -16.601  -8.791  1.00  1.670          H  
ATOM  12633 3HE  MET D 765      27.106 -17.963  -9.916  1.00  1.670          H  
ATOM  12634  N   SER D 766      30.289 -22.016  -4.547  1.00  1.060          N  
ATOM  12635  CA  SER D 766      30.338 -23.337  -3.905  1.00  1.120          C  
ATOM  12636  C   SER D 766      28.929 -23.820  -3.540  1.00  1.170          C  
ATOM  12637  O   SER D 766      28.719 -24.950  -3.087  1.00  1.220          O  
ATOM  12638  CB  SER D 766      31.203 -23.255  -2.670  1.00  1.540          C  
ATOM  12639  OG  SER D 766      30.636 -22.399  -1.743  1.00  1.540          O  
ATOM  12640  H   SER D 766      30.172 -21.188  -3.947  1.00  1.270          H  
ATOM  12641  HA  SER D 766      30.782 -24.047  -4.594  1.00  1.340          H  
ATOM  12642 1HB  SER D 766      31.340 -24.246  -2.235  1.00  1.850          H  
ATOM  12643 2HB  SER D 766      32.178 -22.878  -2.935  1.00  1.850          H  
ATOM  12644  HG  SER D 766      31.376 -22.084  -1.183  1.00  1.850          H  
ATOM  12645  N   VAL D 767      27.977 -22.912  -3.756  1.00  1.150          N  
ATOM  12646  CA  VAL D 767      26.575 -23.070  -3.407  1.00  1.190          C  
ATOM  12647  C   VAL D 767      25.640 -22.549  -4.521  1.00  1.160          C  
ATOM  12648  O   VAL D 767      25.969 -21.561  -5.160  1.00  1.160          O  
ATOM  12649  CB  VAL D 767      26.347 -22.242  -2.123  1.00  1.650          C  
ATOM  12650  CG1 VAL D 767      26.687 -20.757  -2.352  1.00  1.650          C  
ATOM  12651  CG2 VAL D 767      24.941 -22.369  -1.641  1.00  1.650          C  
ATOM  12652  H   VAL D 767      28.279 -22.057  -4.184  1.00  1.380          H  
ATOM  12653  HA  VAL D 767      26.402 -24.112  -3.191  1.00  1.430          H  
ATOM  12654  HB  VAL D 767      27.016 -22.602  -1.385  1.00  1.980          H  
ATOM  12655 1HG1 VAL D 767      26.554 -20.215  -1.419  1.00  1.980          H  
ATOM  12656 2HG1 VAL D 767      27.721 -20.656  -2.674  1.00  1.980          H  
ATOM  12657 3HG1 VAL D 767      26.033 -20.324  -3.103  1.00  1.980          H  
ATOM  12658 1HG2 VAL D 767      24.809 -21.797  -0.731  1.00  1.980          H  
ATOM  12659 2HG2 VAL D 767      24.275 -21.994  -2.363  1.00  1.980          H  
ATOM  12660 3HG2 VAL D 767      24.716 -23.413  -1.447  1.00  1.980          H  
ATOM  12661  N   PRO D 768      24.505 -23.214  -4.827  1.00  1.200          N  
ATOM  12662  CA  PRO D 768      23.483 -22.633  -5.689  1.00  1.220          C  
ATOM  12663  C   PRO D 768      23.044 -21.341  -4.928  1.00  1.200          C  
ATOM  12664  O   PRO D 768      22.565 -21.448  -3.812  1.00  1.270          O  
ATOM  12665  CB  PRO D 768      22.394 -23.722  -5.662  1.00  1.830          C  
ATOM  12666  CG  PRO D 768      23.167 -25.011  -5.388  1.00  1.830          C  
ATOM  12667  CD  PRO D 768      24.266 -24.596  -4.415  1.00  1.830          C  
ATOM  12668  HA  PRO D 768      23.883 -22.469  -6.672  1.00  1.460          H  
ATOM  12669 1HB  PRO D 768      21.636 -23.501  -4.905  1.00  2.200          H  
ATOM  12670 2HB  PRO D 768      21.871 -23.748  -6.641  1.00  2.200          H  
ATOM  12671 1HG  PRO D 768      22.481 -25.759  -4.957  1.00  2.200          H  
ATOM  12672 2HG  PRO D 768      23.557 -25.440  -6.312  1.00  2.200          H  
ATOM  12673 1HD  PRO D 768      23.902 -24.628  -3.373  1.00  2.200          H  
ATOM  12674 2HD  PRO D 768      25.151 -25.230  -4.575  1.00  2.200          H  
ATOM  12675  N   PRO D 769      23.008 -20.171  -5.582  1.00  1.160          N  
ATOM  12676  CA  PRO D 769      22.738 -18.875  -4.968  1.00  1.220          C  
ATOM  12677  C   PRO D 769      21.278 -18.634  -4.524  1.00  1.270          C  
ATOM  12678  O   PRO D 769      20.371 -19.290  -5.046  1.00  1.300          O  
ATOM  12679  CB  PRO D 769      23.161 -17.924  -6.083  1.00  1.830          C  
ATOM  12680  CG  PRO D 769      22.939 -18.725  -7.334  1.00  1.830          C  
ATOM  12681  CD  PRO D 769      23.276 -20.133  -6.982  1.00  1.830          C  
ATOM  12682  HA  PRO D 769      23.429 -18.852  -4.125  1.00  1.460          H  
ATOM  12683 1HB  PRO D 769      22.574 -17.002  -6.050  1.00  2.200          H  
ATOM  12684 2HB  PRO D 769      24.215 -17.633  -5.946  1.00  2.200          H  
ATOM  12685 1HG  PRO D 769      21.913 -18.689  -7.619  1.00  2.200          H  
ATOM  12686 2HG  PRO D 769      23.526 -18.311  -8.159  1.00  2.200          H  
ATOM  12687 1HD  PRO D 769      22.601 -20.810  -7.508  1.00  2.200          H  
ATOM  12688 2HD  PRO D 769      24.335 -20.346  -7.176  1.00  2.200          H  
ATOM  12689  N   GLY D 770      21.049 -17.651  -3.608  1.00  1.360          N  
ATOM  12690  CA  GLY D 770      22.081 -16.710  -3.143  1.00  1.470          C  
ATOM  12691  C   GLY D 770      21.860 -16.176  -1.746  1.00  1.590          C  
ATOM  12692  O   GLY D 770      22.028 -14.979  -1.526  1.00  2.070          O  
ATOM  12693  H   GLY D 770      20.101 -17.497  -3.239  1.00  1.630          H  
ATOM  12694 1HA  GLY D 770      23.072 -17.130  -3.166  1.00  1.760          H  
ATOM  12695 2HA  GLY D 770      22.096 -15.868  -3.831  1.00  1.760          H  
ATOM  12696  N   LYS D 771      21.510 -17.056  -0.804  1.00  1.490          N  
ATOM  12697  CA  LYS D 771      21.337 -16.654   0.592  1.00  1.660          C  
ATOM  12698  C   LYS D 771      21.915 -17.689   1.563  1.00  1.310          C  
ATOM  12699  O   LYS D 771      21.070 -18.487   1.965  1.00  1.290          O  
ATOM  12700  CB  LYS D 771      19.867 -16.443   0.935  1.00  2.260          C  
ATOM  12701  CG  LYS D 771      19.651 -15.844   2.334  1.00  2.260          C  
ATOM  12702  CD  LYS D 771      18.204 -15.628   2.619  1.00  2.260          C  
ATOM  12703  CE  LYS D 771      18.004 -15.017   3.992  1.00  2.260          C  
ATOM  12704  NZ  LYS D 771      16.585 -14.923   4.323  1.00  2.260          N  
ATOM  12705  H   LYS D 771      21.386 -18.029  -1.052  1.00  1.790          H  
ATOM  12706  HA  LYS D 771      21.871 -15.720   0.750  1.00  1.990          H  
ATOM  12707 1HB  LYS D 771      19.404 -15.809   0.201  1.00  2.710          H  
ATOM  12708 2HB  LYS D 771      19.346 -17.395   0.892  1.00  2.710          H  
ATOM  12709 1HG  LYS D 771      20.056 -16.501   3.102  1.00  2.710          H  
ATOM  12710 2HG  LYS D 771      20.167 -14.887   2.397  1.00  2.710          H  
ATOM  12711 1HD  LYS D 771      17.781 -14.962   1.861  1.00  2.710          H  
ATOM  12712 2HD  LYS D 771      17.679 -16.582   2.570  1.00  2.710          H  
ATOM  12713 1HE  LYS D 771      18.503 -15.627   4.741  1.00  2.710          H  
ATOM  12714 2HE  LYS D 771      18.435 -14.016   4.002  1.00  2.710          H  
ATOM  12715 1HZ  LYS D 771      16.440 -14.512   5.238  1.00  2.710          H  
ATOM  12716 2HZ  LYS D 771      16.103 -14.353   3.631  1.00  2.710          H  
ATOM  12717 3HZ  LYS D 771      16.206 -15.863   4.318  1.00  2.710          H  
ATOM  12718  N   GLY D 772      23.099 -18.162   1.173  1.00  1.430          N  
ATOM  12719  CA  GLY D 772      23.958 -18.680   2.233  1.00  1.230          C  
ATOM  12720  C   GLY D 772      23.664 -20.166   2.449  1.00  1.270          C  
ATOM  12721  O   GLY D 772      23.105 -20.816   1.567  1.00  1.310          O  
ATOM  12722  H   GLY D 772      23.035 -18.828   0.422  1.00  1.720          H  
ATOM  12723 1HA  GLY D 772      25.003 -18.539   1.962  1.00  1.480          H  
ATOM  12724 2HA  GLY D 772      23.779 -18.122   3.148  1.00  1.480          H  
ATOM  12725  N   GLY D 773      24.082 -20.740   3.591  1.00  1.300          N  
ATOM  12726  CA  GLY D 773      24.808 -20.090   4.673  1.00  1.370          C  
ATOM  12727  C   GLY D 773      25.385 -21.220   5.499  1.00  1.390          C  
ATOM  12728  O   GLY D 773      25.783 -21.054   6.650  1.00  1.450          O  
ATOM  12729  H   GLY D 773      23.922 -21.729   3.721  1.00  1.560          H  
ATOM  12730 1HA  GLY D 773      25.609 -19.464   4.282  1.00  1.640          H  
ATOM  12731 2HA  GLY D 773      24.137 -19.479   5.275  1.00  1.640          H  
ATOM  12732  N   GLN D 774      25.381 -22.381   4.869  1.00  1.360          N  
ATOM  12733  CA  GLN D 774      25.857 -23.650   5.418  1.00  1.370          C  
ATOM  12734  C   GLN D 774      27.255 -23.996   4.954  1.00  1.390          C  
ATOM  12735  O   GLN D 774      27.872 -23.263   4.188  1.00  1.390          O  
ATOM  12736  CB  GLN D 774      24.922 -24.783   5.001  1.00  1.910          C  
ATOM  12737  CG  GLN D 774      23.506 -24.630   5.480  1.00  1.910          C  
ATOM  12738  CD  GLN D 774      23.434 -24.705   6.974  1.00  1.910          C  
ATOM  12739  OE1 GLN D 774      23.873 -25.696   7.564  1.00  1.910          O  
ATOM  12740  NE2 GLN D 774      22.902 -23.676   7.602  1.00  1.910          N  
ATOM  12741  H   GLN D 774      25.017 -22.359   3.924  1.00  1.630          H  
ATOM  12742  HA  GLN D 774      25.881 -23.575   6.508  1.00  1.640          H  
ATOM  12743 1HB  GLN D 774      24.921 -24.857   3.912  1.00  2.300          H  
ATOM  12744 2HB  GLN D 774      25.300 -25.725   5.380  1.00  2.300          H  
ATOM  12745 1HG  GLN D 774      23.114 -23.667   5.165  1.00  2.300          H  
ATOM  12746 2HG  GLN D 774      22.905 -25.437   5.065  1.00  2.300          H  
ATOM  12747 1HE2 GLN D 774      22.835 -23.678   8.601  1.00  2.300          H  
ATOM  12748 2HE2 GLN D 774      22.565 -22.888   7.085  1.00  2.300          H  
ATOM  12749  N   ALA D 775      27.808 -25.084   5.480  1.00  1.440          N  
ATOM  12750  CA  ALA D 775      29.079 -25.549   4.946  1.00  1.470          C  
ATOM  12751  C   ALA D 775      28.806 -26.003   3.523  1.00  1.390          C  
ATOM  12752  O   ALA D 775      27.742 -26.577   3.271  1.00  1.350          O  
ATOM  12753  CB  ALA D 775      29.661 -26.677   5.779  1.00  2.050          C  
ATOM  12754  H   ALA D 775      27.315 -25.625   6.176  1.00  1.730          H  
ATOM  12755  HA  ALA D 775      29.777 -24.713   4.914  1.00  1.760          H  
ATOM  12756 1HB  ALA D 775      30.604 -27.001   5.333  1.00  2.460          H  
ATOM  12757 2HB  ALA D 775      29.840 -26.332   6.795  1.00  2.460          H  
ATOM  12758 3HB  ALA D 775      28.964 -27.511   5.797  1.00  2.460          H  
ATOM  12759  N   PHE D 776      29.747 -25.806   2.608  1.00  1.400          N  
ATOM  12760  CA  PHE D 776      29.489 -26.229   1.239  1.00  1.330          C  
ATOM  12761  C   PHE D 776      30.470 -27.248   0.708  1.00  1.340          C  
ATOM  12762  O   PHE D 776      31.446 -27.613   1.360  1.00  1.400          O  
ATOM  12763  CB  PHE D 776      29.424 -25.034   0.297  1.00  1.890          C  
ATOM  12764  CG  PHE D 776      28.375 -24.055   0.681  1.00  1.890          C  
ATOM  12765  CD1 PHE D 776      28.726 -22.764   0.897  1.00  1.890          C  
ATOM  12766  CD2 PHE D 776      27.051 -24.424   0.882  1.00  1.890          C  
ATOM  12767  CE1 PHE D 776      27.811 -21.834   1.286  1.00  1.890          C  
ATOM  12768  CE2 PHE D 776      26.131 -23.502   1.279  1.00  1.890          C  
ATOM  12769  CZ  PHE D 776      26.524 -22.202   1.475  1.00  1.890          C  
ATOM  12770  H   PHE D 776      30.612 -25.351   2.854  1.00  1.680          H  
ATOM  12771  HA  PHE D 776      28.515 -26.712   1.214  1.00  1.600          H  
ATOM  12772 1HB  PHE D 776      30.380 -24.521   0.291  1.00  2.270          H  
ATOM  12773 2HB  PHE D 776      29.228 -25.352  -0.714  1.00  2.270          H  
ATOM  12774  HD1 PHE D 776      29.742 -22.494   0.738  1.00  2.270          H  
ATOM  12775  HD2 PHE D 776      26.743 -25.454   0.733  1.00  2.270          H  
ATOM  12776  HE1 PHE D 776      28.108 -20.808   1.442  1.00  2.270          H  
ATOM  12777  HE2 PHE D 776      25.096 -23.795   1.434  1.00  2.270          H  
ATOM  12778  HZ  PHE D 776      25.823 -21.475   1.770  1.00  2.270          H  
ATOM  12779  N   ASN D 777      30.175 -27.688  -0.501  1.00  1.300          N  
ATOM  12780  CA  ASN D 777      30.876 -28.710  -1.261  1.00  1.330          C  
ATOM  12781  C   ASN D 777      32.387 -28.534  -1.389  1.00  1.300          C  
ATOM  12782  O   ASN D 777      32.871 -27.510  -1.883  1.00  1.220          O  
ATOM  12783  CB  ASN D 777      30.290 -28.665  -2.647  1.00  1.850          C  
ATOM  12784  CG  ASN D 777      28.853 -28.963  -2.637  1.00  1.850          C  
ATOM  12785  OD1 ASN D 777      28.437 -30.109  -2.434  1.00  1.850          O  
ATOM  12786  ND2 ASN D 777      28.047 -27.932  -2.816  1.00  1.850          N  
ATOM  12787  H   ASN D 777      29.342 -27.300  -0.922  1.00  1.560          H  
ATOM  12788  HA  ASN D 777      30.692 -29.677  -0.786  1.00  1.600          H  
ATOM  12789 1HB  ASN D 777      30.439 -27.668  -3.072  1.00  2.220          H  
ATOM  12790 2HB  ASN D 777      30.799 -29.377  -3.282  1.00  2.220          H  
ATOM  12791 1HD2 ASN D 777      27.063 -28.061  -2.796  1.00  2.220          H  
ATOM  12792 2HD2 ASN D 777      28.415 -26.983  -2.968  1.00  2.220          H  
ATOM  12793  N   GLU D 778      33.142 -29.600  -1.068  1.00  1.370          N  
ATOM  12794  CA  GLU D 778      34.601 -29.593  -1.214  1.00  1.360          C  
ATOM  12795  C   GLU D 778      34.948 -29.609  -2.697  1.00  1.340          C  
ATOM  12796  O   GLU D 778      36.049 -29.259  -3.111  1.00  1.340          O  
ATOM  12797  CB  GLU D 778      35.240 -30.799  -0.500  1.00  1.910          C  
ATOM  12798  CG  GLU D 778      34.963 -32.197  -1.127  1.00  1.910          C  
ATOM  12799  CD  GLU D 778      33.653 -32.803  -0.705  1.00  1.910          C  
ATOM  12800  OE1 GLU D 778      32.825 -32.075  -0.204  1.00  1.910          O  
ATOM  12801  OE2 GLU D 778      33.471 -33.978  -0.894  1.00  1.910          O  
ATOM  12802  H   GLU D 778      32.702 -30.433  -0.659  1.00  1.640          H  
ATOM  12803  HA  GLU D 778      34.994 -28.676  -0.775  1.00  1.630          H  
ATOM  12804 1HB  GLU D 778      36.322 -30.665  -0.484  1.00  2.290          H  
ATOM  12805 2HB  GLU D 778      34.905 -30.824   0.537  1.00  2.290          H  
ATOM  12806 1HG  GLU D 778      35.006 -32.156  -2.210  1.00  2.290          H  
ATOM  12807 2HG  GLU D 778      35.762 -32.861  -0.802  1.00  2.290          H  
ATOM  12808  N   ALA D 779      33.960 -29.994  -3.495  1.00  1.350          N  
ATOM  12809  CA  ALA D 779      34.028 -30.086  -4.936  1.00  1.340          C  
ATOM  12810  C   ALA D 779      34.262 -28.718  -5.556  1.00  1.270          C  
ATOM  12811  O   ALA D 779      34.668 -28.622  -6.705  1.00  1.290          O  
ATOM  12812  CB  ALA D 779      32.767 -30.710  -5.475  1.00  1.880          C  
ATOM  12813  H   ALA D 779      33.100 -30.260  -3.037  1.00  1.620          H  
ATOM  12814  HA  ALA D 779      34.872 -30.722  -5.198  1.00  1.610          H  
ATOM  12815 1HB  ALA D 779      32.835 -30.794  -6.561  1.00  2.260          H  
ATOM  12816 2HB  ALA D 779      32.633 -31.700  -5.039  1.00  2.260          H  
ATOM  12817 3HB  ALA D 779      31.958 -30.091  -5.208  1.00  2.260          H  
ATOM  12818  N   VAL D 780      34.004 -27.624  -4.834  1.00  1.210          N  
ATOM  12819  CA  VAL D 780      34.269 -26.327  -5.442  1.00  1.160          C  
ATOM  12820  C   VAL D 780      35.759 -26.208  -5.773  1.00  1.190          C  
ATOM  12821  O   VAL D 780      36.143 -25.486  -6.691  1.00  1.170          O  
ATOM  12822  CB  VAL D 780      33.832 -25.148  -4.545  1.00  1.640          C  
ATOM  12823  CG1 VAL D 780      34.773 -24.975  -3.332  1.00  1.640          C  
ATOM  12824  CG2 VAL D 780      33.789 -23.846  -5.409  1.00  1.640          C  
ATOM  12825  H   VAL D 780      33.661 -27.688  -3.869  1.00  1.450          H  
ATOM  12826  HA  VAL D 780      33.702 -26.262  -6.370  1.00  1.390          H  
ATOM  12827  HB  VAL D 780      32.841 -25.368  -4.151  1.00  1.970          H  
ATOM  12828 1HG1 VAL D 780      34.416 -24.153  -2.715  1.00  1.970          H  
ATOM  12829 2HG1 VAL D 780      34.778 -25.892  -2.741  1.00  1.970          H  
ATOM  12830 3HG1 VAL D 780      35.786 -24.751  -3.660  1.00  1.970          H  
ATOM  12831 1HG2 VAL D 780      33.457 -23.022  -4.816  1.00  1.970          H  
ATOM  12832 2HG2 VAL D 780      34.778 -23.614  -5.803  1.00  1.970          H  
ATOM  12833 3HG2 VAL D 780      33.096 -23.982  -6.242  1.00  1.970          H  
ATOM  12834  N   PHE D 781      36.613 -26.954  -5.065  1.00  1.240          N  
ATOM  12835  CA  PHE D 781      38.042 -26.890  -5.280  1.00  1.270          C  
ATOM  12836  C   PHE D 781      38.478 -27.630  -6.534  1.00  1.310          C  
ATOM  12837  O   PHE D 781      39.657 -27.606  -6.898  1.00  1.340          O  
ATOM  12838  CB  PHE D 781      38.784 -27.478  -4.086  1.00  1.770          C  
ATOM  12839  CG  PHE D 781      38.778 -26.629  -2.843  1.00  1.770          C  
ATOM  12840  CD1 PHE D 781      37.755 -26.733  -1.920  1.00  1.770          C  
ATOM  12841  CD2 PHE D 781      39.821 -25.765  -2.564  1.00  1.770          C  
ATOM  12842  CE1 PHE D 781      37.756 -26.003  -0.770  1.00  1.770          C  
ATOM  12843  CE2 PHE D 781      39.824 -25.041  -1.405  1.00  1.770          C  
ATOM  12844  CZ  PHE D 781      38.785 -25.164  -0.506  1.00  1.770          C  
ATOM  12845  H   PHE D 781      36.268 -27.595  -4.344  1.00  1.490          H  
ATOM  12846  HA  PHE D 781      38.309 -25.846  -5.372  1.00  1.520          H  
ATOM  12847 1HB  PHE D 781      38.344 -28.443  -3.837  1.00  2.120          H  
ATOM  12848 2HB  PHE D 781      39.819 -27.663  -4.364  1.00  2.120          H  
ATOM  12849  HD1 PHE D 781      36.940 -27.401  -2.107  1.00  2.120          H  
ATOM  12850  HD2 PHE D 781      40.652 -25.672  -3.265  1.00  2.120          H  
ATOM  12851  HE1 PHE D 781      36.935 -26.105  -0.062  1.00  2.120          H  
ATOM  12852  HE2 PHE D 781      40.647 -24.383  -1.189  1.00  2.120          H  
ATOM  12853  HZ  PHE D 781      38.782 -24.600   0.421  1.00  2.120          H  
ATOM  12854  N   THR D 782      37.547 -28.307  -7.215  1.00  1.340          N  
ATOM  12855  CA  THR D 782      37.902 -29.019  -8.424  1.00  1.390          C  
ATOM  12856  C   THR D 782      37.584 -28.129  -9.613  1.00  1.320          C  
ATOM  12857  O   THR D 782      37.868 -28.488 -10.752  1.00  1.360          O  
ATOM  12858  CB  THR D 782      37.163 -30.370  -8.560  1.00  1.930          C  
ATOM  12859  OG1 THR D 782      35.760 -30.159  -8.712  1.00  1.930          O  
ATOM  12860  CG2 THR D 782      37.387 -31.176  -7.286  1.00  1.930          C  
ATOM  12861  H   THR D 782      36.568 -28.335  -6.914  1.00  1.610          H  
ATOM  12862  HA  THR D 782      38.974 -29.216  -8.426  1.00  1.670          H  
ATOM  12863  HB  THR D 782      37.542 -30.920  -9.420  1.00  2.310          H  
ATOM  12864  HG1 THR D 782      35.580 -29.819  -9.598  1.00  2.310          H  
ATOM  12865 1HG2 THR D 782      36.869 -32.130  -7.362  1.00  2.310          H  
ATOM  12866 2HG2 THR D 782      38.453 -31.347  -7.153  1.00  2.310          H  
ATOM  12867 3HG2 THR D 782      37.002 -30.624  -6.432  1.00  2.310          H  
ATOM  12868  N   ASN D 783      36.996 -26.943  -9.356  1.00  1.230          N  
ATOM  12869  CA  ASN D 783      36.673 -26.019 -10.436  1.00  1.160          C  
ATOM  12870  C   ASN D 783      37.713 -24.907 -10.508  1.00  1.150          C  
ATOM  12871  O   ASN D 783      37.557 -23.917 -11.224  1.00  1.170          O  
ATOM  12872  CB  ASN D 783      35.280 -25.455 -10.276  1.00  1.650          C  
ATOM  12873  CG  ASN D 783      34.219 -26.495 -10.475  1.00  1.650          C  
ATOM  12874  OD1 ASN D 783      34.356 -27.382 -11.331  1.00  1.650          O  
ATOM  12875  ND2 ASN D 783      33.154 -26.408  -9.715  1.00  1.650          N  
ATOM  12876  H   ASN D 783      36.770 -26.664  -8.395  1.00  1.480          H  
ATOM  12877  HA  ASN D 783      36.718 -26.563 -11.374  1.00  1.390          H  
ATOM  12878 1HB  ASN D 783      35.171 -25.009  -9.282  1.00  1.980          H  
ATOM  12879 2HB  ASN D 783      35.134 -24.676 -11.011  1.00  1.980          H  
ATOM  12880 1HD2 ASN D 783      32.414 -27.080  -9.815  1.00  1.980          H  
ATOM  12881 2HD2 ASN D 783      33.069 -25.674  -9.041  1.00  1.980          H  
ATOM  12882  N   LEU D 784      38.796 -25.088  -9.760  1.00  1.150          N  
ATOM  12883  CA  LEU D 784      39.871 -24.115  -9.709  1.00  1.180          C  
ATOM  12884  C   LEU D 784      40.919 -24.361 -10.776  1.00  1.250          C  
ATOM  12885  O   LEU D 784      41.595 -23.433 -11.200  1.00  1.270          O  
ATOM  12886  CB  LEU D 784      40.463 -24.104  -8.307  1.00  1.640          C  
ATOM  12887  CG  LEU D 784      39.467 -23.677  -7.182  1.00  1.640          C  
ATOM  12888  CD1 LEU D 784      40.143 -23.821  -5.809  1.00  1.640          C  
ATOM  12889  CD2 LEU D 784      39.010 -22.239  -7.417  1.00  1.640          C  
ATOM  12890  H   LEU D 784      38.854 -25.932  -9.204  1.00  1.380          H  
ATOM  12891  HA  LEU D 784      39.459 -23.140  -9.933  1.00  1.420          H  
ATOM  12892 1HB  LEU D 784      40.834 -25.107  -8.074  1.00  1.970          H  
ATOM  12893 2HB  LEU D 784      41.282 -23.428  -8.308  1.00  1.970          H  
ATOM  12894  HG  LEU D 784      38.600 -24.335  -7.201  1.00  1.970          H  
ATOM  12895 1HD1 LEU D 784      39.448 -23.553  -5.022  1.00  1.970          H  
ATOM  12896 2HD1 LEU D 784      40.455 -24.858  -5.676  1.00  1.970          H  
ATOM  12897 3HD1 LEU D 784      40.995 -23.186  -5.742  1.00  1.970          H  
ATOM  12898 1HD2 LEU D 784      38.327 -21.940  -6.653  1.00  1.970          H  
ATOM  12899 2HD2 LEU D 784      39.883 -21.590  -7.400  1.00  1.970          H  
ATOM  12900 3HD2 LEU D 784      38.499 -22.135  -8.364  1.00  1.970          H  
ATOM  12901  N   LYS D 785      41.039 -25.589 -11.245  1.00  1.310          N  
ATOM  12902  CA  LYS D 785      41.961 -25.904 -12.322  1.00  1.410          C  
ATOM  12903  C   LYS D 785      41.128 -26.796 -13.243  1.00  1.400          C  
ATOM  12904  O   LYS D 785      40.417 -27.659 -12.745  1.00  1.470          O  
ATOM  12905  CB  LYS D 785      43.242 -26.576 -11.809  1.00  1.930          C  
ATOM  12906  CG  LYS D 785      43.062 -27.925 -11.137  1.00  1.930          C  
ATOM  12907  CD  LYS D 785      44.405 -28.464 -10.644  1.00  1.930          C  
ATOM  12908  CE  LYS D 785      44.262 -29.851 -10.027  1.00  1.930          C  
ATOM  12909  NZ  LYS D 785      45.576 -30.397  -9.563  1.00  1.930          N  
ATOM  12910  H   LYS D 785      40.471 -26.332 -10.859  1.00  1.570          H  
ATOM  12911  HA  LYS D 785      42.246 -24.993 -12.827  1.00  1.690          H  
ATOM  12912 1HB  LYS D 785      43.938 -26.706 -12.638  1.00  2.320          H  
ATOM  12913 2HB  LYS D 785      43.725 -25.911 -11.088  1.00  2.320          H  
ATOM  12914 1HG  LYS D 785      42.380 -27.819 -10.290  1.00  2.320          H  
ATOM  12915 2HG  LYS D 785      42.633 -28.638 -11.841  1.00  2.320          H  
ATOM  12916 1HD  LYS D 785      45.103 -28.513 -11.480  1.00  2.320          H  
ATOM  12917 2HD  LYS D 785      44.812 -27.787  -9.898  1.00  2.320          H  
ATOM  12918 1HE  LYS D 785      43.584 -29.792  -9.177  1.00  2.320          H  
ATOM  12919 2HE  LYS D 785      43.841 -30.528 -10.769  1.00  2.320          H  
ATOM  12920 1HZ  LYS D 785      45.436 -31.316  -9.163  1.00  2.320          H  
ATOM  12921 2HZ  LYS D 785      46.209 -30.468 -10.349  1.00  2.320          H  
ATOM  12922 3HZ  LYS D 785      45.976 -29.789  -8.865  1.00  2.320          H  
ATOM  12923  N   ILE D 786      41.163 -26.605 -14.565  1.00  1.370          N  
ATOM  12924  CA  ILE D 786      42.010 -25.671 -15.304  1.00  1.400          C  
ATOM  12925  C   ILE D 786      41.519 -24.212 -15.361  1.00  1.380          C  
ATOM  12926  O   ILE D 786      42.113 -23.402 -16.050  1.00  1.440          O  
ATOM  12927  CB  ILE D 786      42.193 -26.194 -16.747  1.00  1.950          C  
ATOM  12928  CG1 ILE D 786      40.807 -26.206 -17.484  1.00  1.950          C  
ATOM  12929  CG2 ILE D 786      42.834 -27.592 -16.699  1.00  1.950          C  
ATOM  12930  CD1 ILE D 786      40.860 -26.481 -18.972  1.00  1.950          C  
ATOM  12931  H   ILE D 786      40.548 -27.196 -15.104  1.00  1.640          H  
ATOM  12932  HA  ILE D 786      42.995 -25.672 -14.842  1.00  1.680          H  
ATOM  12933  HB  ILE D 786      42.847 -25.520 -17.297  1.00  2.340          H  
ATOM  12934 1HG1 ILE D 786      40.174 -26.961 -17.035  1.00  2.340          H  
ATOM  12935 2HG1 ILE D 786      40.336 -25.235 -17.358  1.00  2.340          H  
ATOM  12936 1HG2 ILE D 786      42.994 -27.969 -17.705  1.00  2.340          H  
ATOM  12937 2HG2 ILE D 786      43.788 -27.531 -16.191  1.00  2.340          H  
ATOM  12938 3HG2 ILE D 786      42.190 -28.282 -16.158  1.00  2.340          H  
ATOM  12939 1HD1 ILE D 786      39.846 -26.451 -19.366  1.00  2.340          H  
ATOM  12940 2HD1 ILE D 786      41.462 -25.721 -19.461  1.00  2.340          H  
ATOM  12941 3HD1 ILE D 786      41.287 -27.457 -19.163  1.00  2.340          H  
ATOM  12942  N   ALA D 787      40.492 -23.834 -14.603  1.00  1.310          N  
ATOM  12943  CA  ALA D 787      40.045 -22.436 -14.625  1.00  1.300          C  
ATOM  12944  C   ALA D 787      41.177 -21.442 -14.272  1.00  1.300          C  
ATOM  12945  O   ALA D 787      41.291 -20.377 -14.875  1.00  1.340          O  
ATOM  12946  CB  ALA D 787      38.886 -22.253 -13.666  1.00  1.820          C  
ATOM  12947  H   ALA D 787      39.980 -24.518 -14.062  1.00  1.570          H  
ATOM  12948  HA  ALA D 787      39.706 -22.218 -15.627  1.00  1.560          H  
ATOM  12949 1HB  ALA D 787      38.538 -21.239 -13.717  1.00  2.190          H  
ATOM  12950 2HB  ALA D 787      38.075 -22.921 -13.929  1.00  2.190          H  
ATOM  12951 3HB  ALA D 787      39.217 -22.472 -12.652  1.00  2.190          H  
ATOM  12952  N   ASN D 788      42.061 -21.789 -13.336  1.00  1.300          N  
ATOM  12953  CA  ASN D 788      43.207 -20.948 -12.961  1.00  1.350          C  
ATOM  12954  C   ASN D 788      44.196 -20.788 -14.115  1.00  1.370          C  
ATOM  12955  O   ASN D 788      44.977 -19.838 -14.170  1.00  1.510          O  
ATOM  12956  CB  ASN D 788      43.918 -21.505 -11.727  1.00  1.870          C  
ATOM  12957  CG  ASN D 788      45.060 -20.622 -11.185  1.00  1.870          C  
ATOM  12958  OD1 ASN D 788      46.205 -20.843 -11.599  1.00  1.870          O  
ATOM  12959  ND2 ASN D 788      44.814 -19.694 -10.270  1.00  1.870          N  
ATOM  12960  H   ASN D 788      41.920 -22.646 -12.806  1.00  1.560          H  
ATOM  12961  HA  ASN D 788      42.840 -19.949 -12.723  1.00  1.620          H  
ATOM  12962 1HB  ASN D 788      43.195 -21.617 -10.928  1.00  2.240          H  
ATOM  12963 2HB  ASN D 788      44.305 -22.500 -11.949  1.00  2.240          H  
ATOM  12964 1HD2 ASN D 788      45.567 -19.138  -9.912  1.00  2.240          H  
ATOM  12965 2HD2 ASN D 788      43.891 -19.526  -9.874  1.00  2.240          H  
ATOM  12966  N   HIS D 789      44.174 -21.712 -15.064  1.00  1.320          N  
ATOM  12967  CA  HIS D 789      45.135 -21.719 -16.143  1.00  1.390          C  
ATOM  12968  C   HIS D 789      44.715 -20.735 -17.223  1.00  1.360          C  
ATOM  12969  O   HIS D 789      45.437 -20.519 -18.197  1.00  1.370          O  
ATOM  12970  CB  HIS D 789      45.257 -23.129 -16.721  1.00  1.920          C  
ATOM  12971  CG  HIS D 789      45.702 -24.151 -15.698  1.00  1.920          C  
ATOM  12972  ND1 HIS D 789      45.793 -25.494 -15.985  1.00  1.920          N  
ATOM  12973  CD2 HIS D 789      46.051 -24.024 -14.389  1.00  1.920          C  
ATOM  12974  CE1 HIS D 789      46.176 -26.149 -14.902  1.00  1.920          C  
ATOM  12975  NE2 HIS D 789      46.336 -25.280 -13.924  1.00  1.920          N  
ATOM  12976  H   HIS D 789      43.454 -22.430 -15.068  1.00  1.580          H  
ATOM  12977  HA  HIS D 789      46.112 -21.415 -15.770  1.00  1.670          H  
ATOM  12978 1HB  HIS D 789      44.308 -23.439 -17.143  1.00  2.300          H  
ATOM  12979 2HB  HIS D 789      45.985 -23.124 -17.530  1.00  2.300          H  
ATOM  12980  HD1 HIS D 789      45.782 -25.898 -16.901  1.00  2.300          H  
ATOM  12981  HD2 HIS D 789      46.127 -23.172 -13.710  1.00  2.300          H  
ATOM  12982  HE1 HIS D 789      46.303 -27.231 -14.925  1.00  2.300          H  
ATOM  12983  N   TYR D 790      43.549 -20.105 -17.035  1.00  1.380          N  
ATOM  12984  CA  TYR D 790      43.051 -19.128 -17.979  1.00  1.380          C  
ATOM  12985  C   TYR D 790      43.633 -17.755 -17.621  1.00  1.440          C  
ATOM  12986  O   TYR D 790      43.424 -16.786 -18.350  1.00  2.070          O  
ATOM  12987  CB  TYR D 790      41.516 -19.052 -17.925  1.00  1.930          C  
ATOM  12988  CG  TYR D 790      40.750 -20.358 -18.232  1.00  1.930          C  
ATOM  12989  CD1 TYR D 790      41.348 -21.435 -18.896  1.00  1.930          C  
ATOM  12990  CD2 TYR D 790      39.416 -20.468 -17.826  1.00  1.930          C  
ATOM  12991  CE1 TYR D 790      40.622 -22.581 -19.128  1.00  1.930          C  
ATOM  12992  CE2 TYR D 790      38.714 -21.626 -18.074  1.00  1.930          C  
ATOM  12993  CZ  TYR D 790      39.306 -22.661 -18.707  1.00  1.930          C  
ATOM  12994  OH  TYR D 790      38.579 -23.787 -18.935  1.00  1.930          O  
ATOM  12995  H   TYR D 790      42.964 -20.322 -16.222  1.00  1.660          H  
ATOM  12996  HA  TYR D 790      43.386 -19.385 -18.982  1.00  1.660          H  
ATOM  12997 1HB  TYR D 790      41.218 -18.721 -16.928  1.00  2.320          H  
ATOM  12998 2HB  TYR D 790      41.177 -18.297 -18.630  1.00  2.320          H  
ATOM  12999  HD1 TYR D 790      42.382 -21.387 -19.227  1.00  2.320          H  
ATOM  13000  HD2 TYR D 790      38.933 -19.644 -17.305  1.00  2.320          H  
ATOM  13001  HE1 TYR D 790      41.085 -23.419 -19.639  1.00  2.320          H  
ATOM  13002  HE2 TYR D 790      37.688 -21.728 -17.756  1.00  2.320          H  
ATOM  13003  HH  TYR D 790      37.675 -23.630 -18.640  1.00  2.320          H  
ATOM  13004  N   ASN D 791      44.361 -17.678 -16.485  1.00  1.330          N  
ATOM  13005  CA  ASN D 791      44.963 -16.454 -15.953  1.00  1.410          C  
ATOM  13006  C   ASN D 791      43.955 -15.339 -15.702  1.00  1.340          C  
ATOM  13007  O   ASN D 791      44.233 -14.161 -15.937  1.00  1.410          O  
ATOM  13008  CB  ASN D 791      46.071 -15.975 -16.869  1.00  1.940          C  
ATOM  13009  CG  ASN D 791      47.186 -16.977 -16.971  1.00  1.940          C  
ATOM  13010  OD1 ASN D 791      47.604 -17.581 -15.972  1.00  1.940          O  
ATOM  13011  ND2 ASN D 791      47.681 -17.168 -18.168  1.00  1.940          N  
ATOM  13012  H   ASN D 791      44.515 -18.525 -15.929  1.00  1.600          H  
ATOM  13013  HA  ASN D 791      45.406 -16.698 -14.985  1.00  1.690          H  
ATOM  13014 1HB  ASN D 791      45.681 -15.772 -17.864  1.00  2.330          H  
ATOM  13015 2HB  ASN D 791      46.479 -15.040 -16.482  1.00  2.330          H  
ATOM  13016 1HD2 ASN D 791      48.425 -17.823 -18.305  1.00  2.330          H  
ATOM  13017 2HD2 ASN D 791      47.312 -16.661 -18.947  1.00  2.330          H  
ATOM  13018  N   LEU D 792      42.792 -15.721 -15.205  1.00  1.280          N  
ATOM  13019  CA  LEU D 792      41.722 -14.810 -14.857  1.00  1.240          C  
ATOM  13020  C   LEU D 792      41.709 -14.774 -13.351  1.00  1.220          C  
ATOM  13021  O   LEU D 792      41.996 -15.790 -12.724  1.00  1.250          O  
ATOM  13022  CB  LEU D 792      40.416 -15.360 -15.432  1.00  1.750          C  
ATOM  13023  CG  LEU D 792      40.414 -15.571 -16.971  1.00  1.750          C  
ATOM  13024  CD1 LEU D 792      39.161 -16.267 -17.382  1.00  1.750          C  
ATOM  13025  CD2 LEU D 792      40.505 -14.236 -17.666  1.00  1.750          C  
ATOM  13026  H   LEU D 792      42.651 -16.705 -15.026  1.00  1.540          H  
ATOM  13027  HA  LEU D 792      41.933 -13.808 -15.227  1.00  1.490          H  
ATOM  13028 1HB  LEU D 792      40.206 -16.317 -14.962  1.00  2.100          H  
ATOM  13029 2HB  LEU D 792      39.613 -14.673 -15.194  1.00  2.100          H  
ATOM  13030  HG  LEU D 792      41.247 -16.178 -17.256  1.00  2.100          H  
ATOM  13031 1HD1 LEU D 792      39.161 -16.416 -18.463  1.00  2.100          H  
ATOM  13032 2HD1 LEU D 792      39.095 -17.230 -16.882  1.00  2.100          H  
ATOM  13033 3HD1 LEU D 792      38.332 -15.660 -17.109  1.00  2.100          H  
ATOM  13034 1HD2 LEU D 792      40.490 -14.375 -18.752  1.00  2.100          H  
ATOM  13035 2HD2 LEU D 792      39.662 -13.628 -17.369  1.00  2.100          H  
ATOM  13036 3HD2 LEU D 792      41.424 -13.723 -17.397  1.00  2.100          H  
ATOM  13037  N   LYS D 793      41.403 -13.640 -12.745  1.00  1.210          N  
ATOM  13038  CA  LYS D 793      41.400 -13.669 -11.278  1.00  1.250          C  
ATOM  13039  C   LYS D 793      40.297 -14.605 -10.793  1.00  1.230          C  
ATOM  13040  O   LYS D 793      39.186 -14.563 -11.315  1.00  1.180          O  
ATOM  13041  CB  LYS D 793      41.209 -12.278 -10.659  1.00  1.730          C  
ATOM  13042  CG  LYS D 793      42.319 -11.278 -10.914  1.00  1.730          C  
ATOM  13043  CD  LYS D 793      42.026  -9.970 -10.155  1.00  1.730          C  
ATOM  13044  CE  LYS D 793      43.062  -8.880 -10.424  1.00  1.730          C  
ATOM  13045  NZ  LYS D 793      42.873  -8.226 -11.776  1.00  1.730          N  
ATOM  13046  H   LYS D 793      41.190 -12.806 -13.303  1.00  1.450          H  
ATOM  13047  HA  LYS D 793      42.348 -14.077 -10.928  1.00  1.500          H  
ATOM  13048 1HB  LYS D 793      40.308 -11.845 -10.997  1.00  2.080          H  
ATOM  13049 2HB  LYS D 793      41.121 -12.389  -9.575  1.00  2.080          H  
ATOM  13050 1HG  LYS D 793      43.267 -11.701 -10.563  1.00  2.080          H  
ATOM  13051 2HG  LYS D 793      42.395 -11.088 -11.981  1.00  2.080          H  
ATOM  13052 1HD  LYS D 793      41.042  -9.594 -10.447  1.00  2.080          H  
ATOM  13053 2HD  LYS D 793      42.012 -10.174  -9.082  1.00  2.080          H  
ATOM  13054 1HE  LYS D 793      42.987  -8.117  -9.649  1.00  2.080          H  
ATOM  13055 2HE  LYS D 793      44.052  -9.326 -10.386  1.00  2.080          H  
ATOM  13056 1HZ  LYS D 793      43.576  -7.512 -11.914  1.00  2.080          H  
ATOM  13057 2HZ  LYS D 793      42.946  -8.908 -12.516  1.00  2.080          H  
ATOM  13058 3HZ  LYS D 793      41.938  -7.764 -11.831  1.00  2.080          H  
ATOM  13059  N   ILE D 794      40.576 -15.418  -9.778  1.00  1.280          N  
ATOM  13060  CA  ILE D 794      39.527 -16.300  -9.229  1.00  1.290          C  
ATOM  13061  C   ILE D 794      39.017 -15.908  -7.858  1.00  1.290          C  
ATOM  13062  O   ILE D 794      39.800 -15.668  -6.933  1.00  1.320          O  
ATOM  13063  CB  ILE D 794      39.907 -17.811  -9.169  1.00  1.800          C  
ATOM  13064  CG1 ILE D 794      40.098 -18.374 -10.544  1.00  1.800          C  
ATOM  13065  CG2 ILE D 794      38.787 -18.603  -8.430  1.00  1.800          C  
ATOM  13066  CD1 ILE D 794      40.708 -19.765 -10.597  1.00  1.800          C  
ATOM  13067  H   ILE D 794      41.546 -15.409  -9.421  1.00  1.540          H  
ATOM  13068  HA  ILE D 794      38.678 -16.245  -9.904  1.00  1.550          H  
ATOM  13069  HB  ILE D 794      40.848 -17.926  -8.660  1.00  2.160          H  
ATOM  13070 1HG1 ILE D 794      39.145 -18.438 -10.991  1.00  2.160          H  
ATOM  13071 2HG1 ILE D 794      40.724 -17.688 -11.127  1.00  2.160          H  
ATOM  13072 1HG2 ILE D 794      39.035 -19.632  -8.383  1.00  2.160          H  
ATOM  13073 2HG2 ILE D 794      38.654 -18.257  -7.424  1.00  2.160          H  
ATOM  13074 3HG2 ILE D 794      37.849 -18.484  -8.970  1.00  2.160          H  
ATOM  13075 1HD1 ILE D 794      40.770 -20.062 -11.627  1.00  2.160          H  
ATOM  13076 2HD1 ILE D 794      41.704 -19.735 -10.156  1.00  2.160          H  
ATOM  13077 3HD1 ILE D 794      40.109 -20.493 -10.072  1.00  2.160          H  
ATOM  13078  N   GLU D 795      37.682 -15.886  -7.755  1.00  1.260          N  
ATOM  13079  CA  GLU D 795      36.924 -15.657  -6.524  1.00  1.270          C  
ATOM  13080  C   GLU D 795      36.008 -16.883  -6.255  1.00  1.200          C  
ATOM  13081  O   GLU D 795      35.507 -17.477  -7.211  1.00  1.170          O  
ATOM  13082  CB  GLU D 795      36.090 -14.378  -6.672  1.00  1.770          C  
ATOM  13083  CG  GLU D 795      35.326 -13.939  -5.433  1.00  1.770          C  
ATOM  13084  CD  GLU D 795      34.628 -12.621  -5.617  1.00  1.770          C  
ATOM  13085  OE1 GLU D 795      35.266 -11.676  -6.016  1.00  1.770          O  
ATOM  13086  OE2 GLU D 795      33.453 -12.557  -5.378  1.00  1.770          O  
ATOM  13087  H   GLU D 795      37.157 -16.018  -8.629  1.00  1.510          H  
ATOM  13088  HA  GLU D 795      37.613 -15.541  -5.690  1.00  1.520          H  
ATOM  13089 1HB  GLU D 795      36.721 -13.562  -7.006  1.00  2.130          H  
ATOM  13090 2HB  GLU D 795      35.354 -14.538  -7.453  1.00  2.130          H  
ATOM  13091 1HG  GLU D 795      34.578 -14.693  -5.193  1.00  2.130          H  
ATOM  13092 2HG  GLU D 795      36.016 -13.869  -4.593  1.00  2.130          H  
ATOM  13093  N   ILE D 796      35.829 -17.295  -4.986  1.00  1.220          N  
ATOM  13094  CA  ILE D 796      34.862 -18.366  -4.645  1.00  1.190          C  
ATOM  13095  C   ILE D 796      33.729 -17.797  -3.818  1.00  1.220          C  
ATOM  13096  O   ILE D 796      33.973 -17.109  -2.842  1.00  1.330          O  
ATOM  13097  CB  ILE D 796      35.428 -19.609  -3.887  1.00  1.680          C  
ATOM  13098  CG1 ILE D 796      36.415 -20.401  -4.734  1.00  1.680          C  
ATOM  13099  CG2 ILE D 796      34.233 -20.509  -3.338  1.00  1.680          C  
ATOM  13100  CD1 ILE D 796      37.109 -21.545  -3.928  1.00  1.680          C  
ATOM  13101  H   ILE D 796      36.294 -16.795  -4.238  1.00  1.460          H  
ATOM  13102  HA  ILE D 796      34.443 -18.731  -5.568  1.00  1.430          H  
ATOM  13103  HB  ILE D 796      36.014 -19.265  -3.065  1.00  2.010          H  
ATOM  13104 1HG1 ILE D 796      35.897 -20.832  -5.595  1.00  2.010          H  
ATOM  13105 2HG1 ILE D 796      37.172 -19.713  -5.101  1.00  2.010          H  
ATOM  13106 1HG2 ILE D 796      34.603 -21.348  -2.777  1.00  2.010          H  
ATOM  13107 2HG2 ILE D 796      33.589 -19.945  -2.665  1.00  2.010          H  
ATOM  13108 3HG2 ILE D 796      33.642 -20.867  -4.175  1.00  2.010          H  
ATOM  13109 1HD1 ILE D 796      37.810 -22.060  -4.543  1.00  2.010          H  
ATOM  13110 2HD1 ILE D 796      37.622 -21.127  -3.083  1.00  2.010          H  
ATOM  13111 3HD1 ILE D 796      36.388 -22.264  -3.577  1.00  2.010          H  
ATOM  13112  N   ASP D 797      32.492 -18.062  -4.203  1.00  1.170          N  
ATOM  13113  CA  ASP D 797      31.371 -17.511  -3.437  1.00  1.310          C  
ATOM  13114  C   ASP D 797      30.767 -18.496  -2.413  1.00  1.330          C  
ATOM  13115  O   ASP D 797      30.079 -19.462  -2.774  1.00  1.530          O  
ATOM  13116  CB  ASP D 797      30.260 -16.984  -4.353  1.00  1.780          C  
ATOM  13117  CG  ASP D 797      29.117 -16.266  -3.582  1.00  1.780          C  
ATOM  13118  OD1 ASP D 797      29.187 -16.219  -2.382  1.00  1.780          O  
ATOM  13119  OD2 ASP D 797      28.200 -15.782  -4.202  1.00  1.780          O  
ATOM  13120  H   ASP D 797      32.366 -18.678  -5.010  1.00  1.400          H  
ATOM  13121  HA  ASP D 797      31.743 -16.653  -2.876  1.00  1.570          H  
ATOM  13122 1HB  ASP D 797      30.682 -16.302  -5.095  1.00  2.130          H  
ATOM  13123 2HB  ASP D 797      29.826 -17.804  -4.870  1.00  2.130          H  
ATOM  13124  N   GLY D 798      31.073 -18.283  -1.132  1.00  1.210          N  
ATOM  13125  CA  GLY D 798      30.573 -19.120  -0.041  1.00  1.320          C  
ATOM  13126  C   GLY D 798      31.455 -20.285   0.403  1.00  1.280          C  
ATOM  13127  O   GLY D 798      32.240 -20.839  -0.365  1.00  1.410          O  
ATOM  13128  H   GLY D 798      31.644 -17.477  -0.911  1.00  1.450          H  
ATOM  13129 1HA  GLY D 798      30.381 -18.479   0.818  1.00  1.580          H  
ATOM  13130 2HA  GLY D 798      29.601 -19.516  -0.339  1.00  1.580          H  
ATOM  13131  N   GLY D 799      31.300 -20.672   1.678  1.00  1.250          N  
ATOM  13132  CA  GLY D 799      32.016 -21.819   2.250  1.00  1.330          C  
ATOM  13133  C   GLY D 799      33.450 -21.520   2.657  1.00  1.350          C  
ATOM  13134  O   GLY D 799      34.227 -22.447   2.905  1.00  1.400          O  
ATOM  13135  H   GLY D 799      30.640 -20.176   2.263  1.00  1.500          H  
ATOM  13136 1HA  GLY D 799      31.463 -22.181   3.118  1.00  1.600          H  
ATOM  13137 2HA  GLY D 799      32.017 -22.634   1.527  1.00  1.600          H  
ATOM  13138  N   ILE D 800      33.775 -20.241   2.721  1.00  1.350          N  
ATOM  13139  CA  ILE D 800      35.107 -19.774   3.036  1.00  1.410          C  
ATOM  13140  C   ILE D 800      35.190 -19.367   4.505  1.00  1.540          C  
ATOM  13141  O   ILE D 800      34.409 -18.530   4.970  1.00  1.540          O  
ATOM  13142  CB  ILE D 800      35.439 -18.588   2.127  1.00  1.950          C  
ATOM  13143  CG1 ILE D 800      35.335 -19.030   0.658  1.00  1.950          C  
ATOM  13144  CG2 ILE D 800      36.798 -18.089   2.439  1.00  1.950          C  
ATOM  13145  CD1 ILE D 800      35.455 -17.941  -0.324  1.00  1.950          C  
ATOM  13146  H   ILE D 800      33.055 -19.567   2.516  1.00  1.620          H  
ATOM  13147  HA  ILE D 800      35.819 -20.580   2.858  1.00  1.690          H  
ATOM  13148  HB  ILE D 800      34.709 -17.796   2.282  1.00  2.340          H  
ATOM  13149 1HG1 ILE D 800      36.061 -19.752   0.457  1.00  2.340          H  
ATOM  13150 2HG1 ILE D 800      34.365 -19.485   0.496  1.00  2.340          H  
ATOM  13151 1HG2 ILE D 800      37.022 -17.251   1.826  1.00  2.340          H  
ATOM  13152 2HG2 ILE D 800      36.834 -17.789   3.461  1.00  2.340          H  
ATOM  13153 3HG2 ILE D 800      37.515 -18.874   2.272  1.00  2.340          H  
ATOM  13154 1HD1 ILE D 800      35.343 -18.355  -1.277  1.00  2.340          H  
ATOM  13155 2HD1 ILE D 800      34.666 -17.223  -0.163  1.00  2.340          H  
ATOM  13156 3HD1 ILE D 800      36.412 -17.447  -0.267  1.00  2.340          H  
ATOM  13157  N   LYS D 801      36.112 -19.993   5.234  1.00  1.630          N  
ATOM  13158  CA  LYS D 801      36.306 -19.763   6.661  1.00  1.750          C  
ATOM  13159  C   LYS D 801      37.788 -19.724   7.051  1.00  1.860          C  
ATOM  13160  O   LYS D 801      38.656 -20.282   6.371  1.00  1.870          O  
ATOM  13161  CB  LYS D 801      35.570 -20.831   7.472  1.00  2.400          C  
ATOM  13162  CG  LYS D 801      34.049 -20.804   7.285  1.00  2.400          C  
ATOM  13163  CD  LYS D 801      33.338 -21.798   8.179  1.00  2.400          C  
ATOM  13164  CE  LYS D 801      31.826 -21.739   7.959  1.00  2.400          C  
ATOM  13165  NZ  LYS D 801      31.094 -22.704   8.828  1.00  2.400          N  
ATOM  13166  H   LYS D 801      36.712 -20.678   4.771  1.00  1.960          H  
ATOM  13167  HA  LYS D 801      35.876 -18.797   6.916  1.00  2.100          H  
ATOM  13168 1HB  LYS D 801      35.924 -21.820   7.171  1.00  2.880          H  
ATOM  13169 2HB  LYS D 801      35.790 -20.710   8.532  1.00  2.880          H  
ATOM  13170 1HG  LYS D 801      33.673 -19.800   7.480  1.00  2.880          H  
ATOM  13171 2HG  LYS D 801      33.811 -21.062   6.254  1.00  2.880          H  
ATOM  13172 1HD  LYS D 801      33.693 -22.804   7.958  1.00  2.880          H  
ATOM  13173 2HD  LYS D 801      33.554 -21.570   9.221  1.00  2.880          H  
ATOM  13174 1HE  LYS D 801      31.474 -20.729   8.175  1.00  2.880          H  
ATOM  13175 2HE  LYS D 801      31.609 -21.972   6.914  1.00  2.880          H  
ATOM  13176 1HZ  LYS D 801      30.100 -22.629   8.647  1.00  2.880          H  
ATOM  13177 2HZ  LYS D 801      31.402 -23.645   8.626  1.00  2.880          H  
ATOM  13178 3HZ  LYS D 801      31.275 -22.493   9.800  1.00  2.880          H  
ATOM  13179  N   VAL D 802      38.075 -19.191   8.230  1.00  1.980          N  
ATOM  13180  CA  VAL D 802      39.448 -19.112   8.733  1.00  2.140          C  
ATOM  13181  C   VAL D 802      40.196 -20.463   8.712  1.00  2.200          C  
ATOM  13182  O   VAL D 802      41.426 -20.492   8.686  1.00  2.350          O  
ATOM  13183  CB  VAL D 802      39.420 -18.539  10.176  1.00  2.930          C  
ATOM  13184  CG1 VAL D 802      38.827 -19.561  11.158  1.00  2.930          C  
ATOM  13185  CG2 VAL D 802      40.820 -18.122  10.618  1.00  2.930          C  
ATOM  13186  H   VAL D 802      37.329 -18.767   8.771  1.00  2.380          H  
ATOM  13187  HA  VAL D 802      39.998 -18.417   8.105  1.00  2.570          H  
ATOM  13188  HB  VAL D 802      38.770 -17.669  10.182  1.00  3.520          H  
ATOM  13189 1HG1 VAL D 802      38.788 -19.124  12.154  1.00  3.520          H  
ATOM  13190 2HG1 VAL D 802      37.821 -19.834  10.848  1.00  3.520          H  
ATOM  13191 3HG1 VAL D 802      39.447 -20.448  11.198  1.00  3.520          H  
ATOM  13192 1HG2 VAL D 802      40.766 -17.698  11.619  1.00  3.520          H  
ATOM  13193 2HG2 VAL D 802      41.485 -18.983  10.633  1.00  3.520          H  
ATOM  13194 3HG2 VAL D 802      41.218 -17.382   9.942  1.00  3.520          H  
ATOM  13195  N   ASN D 803      39.463 -21.581   8.739  1.00  2.120          N  
ATOM  13196  CA  ASN D 803      40.080 -22.900   8.759  1.00  2.230          C  
ATOM  13197  C   ASN D 803      40.334 -23.557   7.383  1.00  2.060          C  
ATOM  13198  O   ASN D 803      40.845 -24.677   7.334  1.00  2.040          O  
ATOM  13199  CB  ASN D 803      39.231 -23.816   9.613  1.00  3.080          C  
ATOM  13200  CG  ASN D 803      39.254 -23.423  11.064  1.00  3.080          C  
ATOM  13201  OD1 ASN D 803      40.266 -22.950  11.596  1.00  3.080          O  
ATOM  13202  ND2 ASN D 803      38.139 -23.603  11.723  1.00  3.080          N  
ATOM  13203  H   ASN D 803      38.461 -21.491   8.747  1.00  2.540          H  
ATOM  13204  HA  ASN D 803      41.054 -22.798   9.237  1.00  2.680          H  
ATOM  13205 1HB  ASN D 803      38.202 -23.797   9.254  1.00  3.690          H  
ATOM  13206 2HB  ASN D 803      39.593 -24.841   9.521  1.00  3.690          H  
ATOM  13207 1HD2 ASN D 803      38.086 -23.359  12.692  1.00  3.690          H  
ATOM  13208 2HD2 ASN D 803      37.340 -23.988  11.263  1.00  3.690          H  
ATOM  13209  N   ASN D 804      40.008 -22.885   6.267  1.00  1.960          N  
ATOM  13210  CA  ASN D 804      40.290 -23.491   4.954  1.00  1.840          C  
ATOM  13211  C   ASN D 804      40.919 -22.544   3.918  1.00  1.720          C  
ATOM  13212  O   ASN D 804      41.420 -23.001   2.877  1.00  1.680          O  
ATOM  13213  CB  ASN D 804      39.032 -24.135   4.383  1.00  2.620          C  
ATOM  13214  CG  ASN D 804      37.875 -23.157   4.139  1.00  2.620          C  
ATOM  13215  OD1 ASN D 804      38.030 -21.931   4.225  1.00  2.620          O  
ATOM  13216  ND2 ASN D 804      36.724 -23.703   3.812  1.00  2.620          N  
ATOM  13217  H   ASN D 804      39.560 -21.971   6.352  1.00  2.350          H  
ATOM  13218  HA  ASN D 804      41.017 -24.288   5.109  1.00  2.210          H  
ATOM  13219 1HB  ASN D 804      39.281 -24.617   3.437  1.00  3.150          H  
ATOM  13220 2HB  ASN D 804      38.693 -24.916   5.065  1.00  3.150          H  
ATOM  13221 1HD2 ASN D 804      35.899 -23.131   3.600  1.00  3.150          H  
ATOM  13222 2HD2 ASN D 804      36.645 -24.696   3.745  1.00  3.150          H  
ATOM  13223  N   ILE D 805      41.053 -21.275   4.267  1.00  1.760          N  
ATOM  13224  CA  ILE D 805      41.577 -20.252   3.366  1.00  1.730          C  
ATOM  13225  C   ILE D 805      42.955 -20.531   2.822  1.00  1.750          C  
ATOM  13226  O   ILE D 805      43.234 -20.239   1.664  1.00  1.750          O  
ATOM  13227  CB  ILE D 805      41.446 -18.891   3.991  1.00  2.430          C  
ATOM  13228  CG1 ILE D 805      39.985 -18.629   4.043  1.00  2.430          C  
ATOM  13229  CG2 ILE D 805      42.149 -17.844   3.141  1.00  2.430          C  
ATOM  13230  CD1 ILE D 805      39.590 -17.591   4.899  1.00  2.430          C  
ATOM  13231  H   ILE D 805      40.620 -20.974   5.144  1.00  2.110          H  
ATOM  13232  HA  ILE D 805      40.909 -20.218   2.520  1.00  2.080          H  
ATOM  13233  HB  ILE D 805      41.842 -18.898   5.011  1.00  2.920          H  
ATOM  13234 1HG1 ILE D 805      39.652 -18.378   3.045  1.00  2.920          H  
ATOM  13235 2HG1 ILE D 805      39.485 -19.518   4.337  1.00  2.920          H  
ATOM  13236 1HG2 ILE D 805      42.000 -16.896   3.587  1.00  2.920          H  
ATOM  13237 2HG2 ILE D 805      43.219 -18.043   3.084  1.00  2.920          H  
ATOM  13238 3HG2 ILE D 805      41.728 -17.847   2.133  1.00  2.920          H  
ATOM  13239 1HD1 ILE D 805      38.541 -17.536   4.857  1.00  2.920          H  
ATOM  13240 2HD1 ILE D 805      39.892 -17.835   5.902  1.00  2.920          H  
ATOM  13241 3HD1 ILE D 805      40.014 -16.662   4.608  1.00  2.920          H  
ATOM  13242  N   ASP D 806      43.851 -21.077   3.629  1.00  1.810          N  
ATOM  13243  CA  ASP D 806      45.181 -21.347   3.097  1.00  1.890          C  
ATOM  13244  C   ASP D 806      45.120 -22.240   1.843  1.00  1.860          C  
ATOM  13245  O   ASP D 806      45.972 -22.112   0.960  1.00  1.930          O  
ATOM  13246  CB  ASP D 806      46.065 -22.017   4.148  1.00  2.610          C  
ATOM  13247  CG  ASP D 806      46.501 -21.079   5.272  1.00  2.610          C  
ATOM  13248  OD1 ASP D 806      46.375 -19.885   5.133  1.00  2.610          O  
ATOM  13249  OD2 ASP D 806      46.946 -21.579   6.271  1.00  2.610          O  
ATOM  13250  H   ASP D 806      43.613 -21.297   4.587  1.00  2.170          H  
ATOM  13251  HA  ASP D 806      45.637 -20.398   2.817  1.00  2.270          H  
ATOM  13252 1HB  ASP D 806      45.533 -22.862   4.583  1.00  3.140          H  
ATOM  13253 2HB  ASP D 806      46.958 -22.414   3.662  1.00  3.140          H  
ATOM  13254  N   GLN D 807      44.161 -23.187   1.773  1.00  1.800          N  
ATOM  13255  CA  GLN D 807      44.038 -24.020   0.578  1.00  1.810          C  
ATOM  13256  C   GLN D 807      43.368 -23.231  -0.540  1.00  1.630          C  
ATOM  13257  O   GLN D 807      43.739 -23.319  -1.708  1.00  1.650          O  
ATOM  13258  CB  GLN D 807      43.244 -25.300   0.847  1.00  2.530          C  
ATOM  13259  CG  GLN D 807      43.169 -26.241  -0.366  1.00  2.530          C  
ATOM  13260  CD  GLN D 807      44.527 -26.755  -0.805  1.00  2.530          C  
ATOM  13261  OE1 GLN D 807      45.272 -27.341  -0.015  1.00  2.530          O  
ATOM  13262  NE2 GLN D 807      44.857 -26.527  -2.071  1.00  2.530          N  
ATOM  13263  H   GLN D 807      43.458 -23.286   2.507  1.00  2.160          H  
ATOM  13264  HA  GLN D 807      45.039 -24.295   0.246  1.00  2.170          H  
ATOM  13265 1HB  GLN D 807      43.695 -25.843   1.674  1.00  3.040          H  
ATOM  13266 2HB  GLN D 807      42.225 -25.038   1.139  1.00  3.040          H  
ATOM  13267 1HG  GLN D 807      42.546 -27.094  -0.105  1.00  3.040          H  
ATOM  13268 2HG  GLN D 807      42.730 -25.714  -1.206  1.00  3.040          H  
ATOM  13269 1HE2 GLN D 807      45.741 -26.839  -2.427  1.00  3.040          H  
ATOM  13270 2HE2 GLN D 807      44.220 -26.032  -2.663  1.00  3.040          H  
ATOM  13271  N   ILE D 808      42.383 -22.421  -0.175  1.00  1.520          N  
ATOM  13272  CA  ILE D 808      41.616 -21.656  -1.160  1.00  1.370          C  
ATOM  13273  C   ILE D 808      42.541 -20.726  -1.926  1.00  1.410          C  
ATOM  13274  O   ILE D 808      42.539 -20.734  -3.171  1.00  1.380          O  
ATOM  13275  CB  ILE D 808      40.503 -20.866  -0.432  1.00  1.980          C  
ATOM  13276  CG1 ILE D 808      39.486 -21.867   0.091  1.00  1.980          C  
ATOM  13277  CG2 ILE D 808      39.864 -19.849  -1.305  1.00  1.980          C  
ATOM  13278  CD1 ILE D 808      38.502 -21.346   1.049  1.00  1.980          C  
ATOM  13279  H   ILE D 808      42.125 -22.409   0.817  1.00  1.820          H  
ATOM  13280  HA  ILE D 808      41.158 -22.334  -1.868  1.00  1.640          H  
ATOM  13281  HB  ILE D 808      40.932 -20.359   0.395  1.00  2.370          H  
ATOM  13282 1HG1 ILE D 808      38.942 -22.263  -0.762  1.00  2.370          H  
ATOM  13283 2HG1 ILE D 808      40.021 -22.676   0.579  1.00  2.370          H  
ATOM  13284 1HG2 ILE D 808      39.099 -19.296  -0.773  1.00  2.370          H  
ATOM  13285 2HG2 ILE D 808      40.603 -19.163  -1.636  1.00  2.370          H  
ATOM  13286 3HG2 ILE D 808      39.433 -20.341  -2.139  1.00  2.370          H  
ATOM  13287 1HD1 ILE D 808      37.825 -22.146   1.335  1.00  2.370          H  
ATOM  13288 2HD1 ILE D 808      38.977 -20.964   1.929  1.00  2.370          H  
ATOM  13289 3HD1 ILE D 808      37.962 -20.583   0.590  1.00  2.370          H  
ATOM  13290  N   LYS D 809      43.386 -20.028  -1.181  1.00  1.540          N  
ATOM  13291  CA  LYS D 809      44.363 -19.066  -1.664  1.00  1.640          C  
ATOM  13292  C   LYS D 809      45.317 -19.658  -2.714  1.00  1.680          C  
ATOM  13293  O   LYS D 809      45.991 -18.910  -3.422  1.00  1.720          O  
ATOM  13294  CB  LYS D 809      45.119 -18.441  -0.471  1.00  2.260          C  
ATOM  13295  CG  LYS D 809      46.141 -17.349  -0.860  1.00  2.260          C  
ATOM  13296  CD  LYS D 809      46.638 -16.471   0.343  1.00  2.260          C  
ATOM  13297  CE  LYS D 809      47.540 -17.224   1.319  1.00  2.260          C  
ATOM  13298  NZ  LYS D 809      48.380 -16.276   2.188  1.00  2.260          N  
ATOM  13299  H   LYS D 809      43.310 -20.146  -0.167  1.00  1.850          H  
ATOM  13300  HA  LYS D 809      43.817 -18.259  -2.153  1.00  1.970          H  
ATOM  13301 1HB  LYS D 809      44.394 -18.002   0.219  1.00  2.710          H  
ATOM  13302 2HB  LYS D 809      45.643 -19.233   0.073  1.00  2.710          H  
ATOM  13303 1HG  LYS D 809      47.010 -17.821  -1.317  1.00  2.710          H  
ATOM  13304 2HG  LYS D 809      45.685 -16.695  -1.605  1.00  2.710          H  
ATOM  13305 1HD  LYS D 809      47.190 -15.609  -0.034  1.00  2.710          H  
ATOM  13306 2HD  LYS D 809      45.771 -16.100   0.890  1.00  2.710          H  
ATOM  13307 1HE  LYS D 809      46.917 -17.837   1.972  1.00  2.710          H  
ATOM  13308 2HE  LYS D 809      48.209 -17.874   0.757  1.00  2.710          H  
ATOM  13309 1HZ  LYS D 809      48.952 -16.827   2.805  1.00  2.710          H  
ATOM  13310 2HZ  LYS D 809      48.972 -15.720   1.592  1.00  2.710          H  
ATOM  13311 3HZ  LYS D 809      47.830 -15.614   2.783  1.00  2.710          H  
ATOM  13312  N   ALA D 810      45.429 -20.995  -2.798  1.00  1.680          N  
ATOM  13313  CA  ALA D 810      46.306 -21.634  -3.765  1.00  1.740          C  
ATOM  13314  C   ALA D 810      45.934 -21.251  -5.196  1.00  1.670          C  
ATOM  13315  O   ALA D 810      46.811 -21.130  -6.053  1.00  1.730          O  
ATOM  13316  CB  ALA D 810      46.223 -23.148  -3.625  1.00  2.410          C  
ATOM  13317  H   ALA D 810      44.848 -21.602  -2.215  1.00  2.020          H  
ATOM  13318  HA  ALA D 810      47.325 -21.302  -3.570  1.00  2.090          H  
ATOM  13319 1HB  ALA D 810      46.894 -23.616  -4.342  1.00  2.890          H  
ATOM  13320 2HB  ALA D 810      46.501 -23.438  -2.610  1.00  2.890          H  
ATOM  13321 3HB  ALA D 810      45.202 -23.466  -3.823  1.00  2.890          H  
ATOM  13322  N   PHE D 811      44.628 -21.096  -5.467  1.00  1.570          N  
ATOM  13323  CA  PHE D 811      44.170 -20.751  -6.810  1.00  1.540          C  
ATOM  13324  C   PHE D 811      43.299 -19.503  -6.853  1.00  1.420          C  
ATOM  13325  O   PHE D 811      43.104 -18.937  -7.934  1.00  1.380          O  
ATOM  13326  CB  PHE D 811      43.342 -21.870  -7.408  1.00  2.170          C  
ATOM  13327  CG  PHE D 811      44.025 -23.182  -7.538  1.00  2.170          C  
ATOM  13328  CD1 PHE D 811      43.815 -24.171  -6.602  1.00  2.170          C  
ATOM  13329  CD2 PHE D 811      44.857 -23.447  -8.600  1.00  2.170          C  
ATOM  13330  CE1 PHE D 811      44.423 -25.389  -6.719  1.00  2.170          C  
ATOM  13331  CE2 PHE D 811      45.469 -24.665  -8.726  1.00  2.170          C  
ATOM  13332  CZ  PHE D 811      45.251 -25.640  -7.782  1.00  2.170          C  
ATOM  13333  H   PHE D 811      43.940 -21.205  -4.721  1.00  1.880          H  
ATOM  13334  HA  PHE D 811      45.047 -20.577  -7.434  1.00  1.850          H  
ATOM  13335 1HB  PHE D 811      42.476 -21.994  -6.800  1.00  2.600          H  
ATOM  13336 2HB  PHE D 811      42.996 -21.569  -8.395  1.00  2.600          H  
ATOM  13337  HD1 PHE D 811      43.161 -23.977  -5.757  1.00  2.600          H  
ATOM  13338  HD2 PHE D 811      45.032 -22.685  -9.341  1.00  2.600          H  
ATOM  13339  HE1 PHE D 811      44.244 -26.158  -5.968  1.00  2.600          H  
ATOM  13340  HE2 PHE D 811      46.126 -24.858  -9.575  1.00  2.600          H  
ATOM  13341  HZ  PHE D 811      45.735 -26.606  -7.877  1.00  2.600          H  
ATOM  13342  N   VAL D 812      42.768 -19.106  -5.688  1.00  1.380          N  
ATOM  13343  CA  VAL D 812      41.805 -18.022  -5.556  1.00  1.270          C  
ATOM  13344  C   VAL D 812      42.465 -16.723  -5.097  1.00  1.330          C  
ATOM  13345  O   VAL D 812      43.078 -16.664  -4.033  1.00  1.360          O  
ATOM  13346  CB  VAL D 812      40.751 -18.478  -4.550  1.00  1.820          C  
ATOM  13347  CG1 VAL D 812      39.696 -17.453  -4.321  1.00  1.820          C  
ATOM  13348  CG2 VAL D 812      40.149 -19.768  -5.036  1.00  1.820          C  
ATOM  13349  H   VAL D 812      42.991 -19.612  -4.829  1.00  1.660          H  
ATOM  13350  HA  VAL D 812      41.336 -17.849  -6.516  1.00  1.520          H  
ATOM  13351  HB  VAL D 812      41.243 -18.628  -3.621  1.00  2.190          H  
ATOM  13352 1HG1 VAL D 812      38.987 -17.808  -3.580  1.00  2.190          H  
ATOM  13353 2HG1 VAL D 812      40.144 -16.530  -3.975  1.00  2.190          H  
ATOM  13354 3HG1 VAL D 812      39.177 -17.272  -5.235  1.00  2.190          H  
ATOM  13355 1HG2 VAL D 812      39.443 -20.112  -4.331  1.00  2.190          H  
ATOM  13356 2HG2 VAL D 812      39.667 -19.607  -5.966  1.00  2.190          H  
ATOM  13357 3HG2 VAL D 812      40.916 -20.525  -5.160  1.00  2.190          H  
ATOM  13358  N   ASP D 813      42.283 -15.671  -5.888  1.00  1.360          N  
ATOM  13359  CA  ASP D 813      42.900 -14.371  -5.670  1.00  1.440          C  
ATOM  13360  C   ASP D 813      42.035 -13.531  -4.741  1.00  1.460          C  
ATOM  13361  O   ASP D 813      42.535 -12.763  -3.915  1.00  1.520          O  
ATOM  13362  CB  ASP D 813      42.997 -13.676  -7.030  1.00  1.980          C  
ATOM  13363  CG  ASP D 813      43.865 -14.466  -8.012  1.00  1.980          C  
ATOM  13364  OD1 ASP D 813      43.279 -15.064  -8.912  1.00  1.980          O  
ATOM  13365  OD2 ASP D 813      45.060 -14.489  -7.887  1.00  1.980          O  
ATOM  13366  H   ASP D 813      41.691 -15.800  -6.705  1.00  1.630          H  
ATOM  13367  HA  ASP D 813      43.890 -14.508  -5.231  1.00  1.730          H  
ATOM  13368 1HB  ASP D 813      41.996 -13.547  -7.448  1.00  2.380          H  
ATOM  13369 2HB  ASP D 813      43.431 -12.678  -6.896  1.00  2.380          H  
ATOM  13370  N   PHE D 814      40.726 -13.688  -4.869  1.00  1.410          N  
ATOM  13371  CA  PHE D 814      39.794 -12.953  -4.034  1.00  1.430          C  
ATOM  13372  C   PHE D 814      39.110 -13.872  -3.053  1.00  1.410          C  
ATOM  13373  O   PHE D 814      38.324 -14.752  -3.421  1.00  1.300          O  
ATOM  13374  CB  PHE D 814      38.757 -12.202  -4.868  1.00  1.990          C  
ATOM  13375  CG  PHE D 814      39.247 -10.989  -5.685  1.00  1.990          C  
ATOM  13376  CD1 PHE D 814      40.429 -10.282  -5.388  1.00  1.990          C  
ATOM  13377  CD2 PHE D 814      38.483 -10.547  -6.762  1.00  1.990          C  
ATOM  13378  CE1 PHE D 814      40.812  -9.198  -6.148  1.00  1.990          C  
ATOM  13379  CE2 PHE D 814      38.874  -9.456  -7.521  1.00  1.990          C  
ATOM  13380  CZ  PHE D 814      40.039  -8.785  -7.212  1.00  1.990          C  
ATOM  13381  H   PHE D 814      40.375 -14.329  -5.584  1.00  1.690          H  
ATOM  13382  HA  PHE D 814      40.344 -12.234  -3.434  1.00  1.720          H  
ATOM  13383 1HB  PHE D 814      38.343 -12.902  -5.569  1.00  2.390          H  
ATOM  13384 2HB  PHE D 814      37.946 -11.888  -4.237  1.00  2.390          H  
ATOM  13385  HD1 PHE D 814      41.062 -10.579  -4.557  1.00  2.390          H  
ATOM  13386  HD2 PHE D 814      37.550 -11.078  -7.004  1.00  2.390          H  
ATOM  13387  HE1 PHE D 814      41.733  -8.669  -5.902  1.00  2.390          H  
ATOM  13388  HE2 PHE D 814      38.260  -9.128  -8.362  1.00  2.390          H  
ATOM  13389  HZ  PHE D 814      40.346  -7.931  -7.809  1.00  2.390          H  
ATOM  13390  N   ILE D 815      39.382 -13.634  -1.787  1.00  1.550          N  
ATOM  13391  CA  ILE D 815      38.803 -14.446  -0.747  1.00  1.560          C  
ATOM  13392  C   ILE D 815      37.612 -13.650  -0.256  1.00  1.580          C  
ATOM  13393  O   ILE D 815      37.794 -12.625   0.408  1.00  1.690          O  
ATOM  13394  CB  ILE D 815      39.809 -14.666   0.407  1.00  2.180          C  
ATOM  13395  CG1 ILE D 815      41.181 -15.220  -0.116  1.00  2.180          C  
ATOM  13396  CG2 ILE D 815      39.222 -15.588   1.442  1.00  2.180          C  
ATOM  13397  CD1 ILE D 815      41.149 -16.508  -0.869  1.00  2.180          C  
ATOM  13398  H   ILE D 815      40.022 -12.863  -1.556  1.00  1.860          H  
ATOM  13399  HA  ILE D 815      38.454 -15.398  -1.149  1.00  1.870          H  
ATOM  13400  HB  ILE D 815      40.019 -13.703   0.871  1.00  2.620          H  
ATOM  13401 1HG1 ILE D 815      41.624 -14.461  -0.767  1.00  2.620          H  
ATOM  13402 2HG1 ILE D 815      41.831 -15.376   0.737  1.00  2.620          H  
ATOM  13403 1HG2 ILE D 815      39.917 -15.716   2.259  1.00  2.620          H  
ATOM  13404 2HG2 ILE D 815      38.308 -15.162   1.820  1.00  2.620          H  
ATOM  13405 3HG2 ILE D 815      39.012 -16.553   1.000  1.00  2.620          H  
ATOM  13406 1HD1 ILE D 815      42.161 -16.768  -1.175  1.00  2.620          H  
ATOM  13407 2HD1 ILE D 815      40.755 -17.295  -0.242  1.00  2.620          H  
ATOM  13408 3HD1 ILE D 815      40.537 -16.398  -1.744  1.00  2.620          H  
ATOM  13409  N   VAL D 816      36.407 -14.113  -0.572  1.00  1.490          N  
ATOM  13410  CA  VAL D 816      35.228 -13.341  -0.223  1.00  1.520          C  
ATOM  13411  C   VAL D 816      34.465 -13.992   0.902  1.00  1.550          C  
ATOM  13412  O   VAL D 816      34.088 -15.159   0.852  1.00  1.570          O  
ATOM  13413  CB  VAL D 816      34.346 -13.070  -1.466  1.00  2.120          C  
ATOM  13414  CG1 VAL D 816      33.958 -14.329  -2.133  1.00  2.120          C  
ATOM  13415  CG2 VAL D 816      33.114 -12.269  -1.057  1.00  2.120          C  
ATOM  13416  H   VAL D 816      36.335 -14.981  -1.082  1.00  1.790          H  
ATOM  13417  HA  VAL D 816      35.569 -12.398   0.134  1.00  1.820          H  
ATOM  13418  HB  VAL D 816      34.927 -12.499  -2.191  1.00  2.540          H  
ATOM  13419 1HG1 VAL D 816      33.363 -14.100  -3.017  1.00  2.540          H  
ATOM  13420 2HG1 VAL D 816      34.852 -14.858  -2.436  1.00  2.540          H  
ATOM  13421 3HG1 VAL D 816      33.374 -14.955  -1.470  1.00  2.540          H  
ATOM  13422 1HG2 VAL D 816      32.525 -12.066  -1.946  1.00  2.540          H  
ATOM  13423 2HG2 VAL D 816      32.518 -12.836  -0.352  1.00  2.540          H  
ATOM  13424 3HG2 VAL D 816      33.409 -11.332  -0.595  1.00  2.540          H  
ATOM  13425  N   MET D 817      34.242 -13.219   1.951  1.00  1.630          N  
ATOM  13426  CA  MET D 817      33.669 -13.803   3.144  1.00  1.680          C  
ATOM  13427  C   MET D 817      32.501 -13.111   3.825  1.00  1.760          C  
ATOM  13428  O   MET D 817      32.443 -11.891   3.978  1.00  1.820          O  
ATOM  13429  CB  MET D 817      34.808 -13.950   4.117  1.00  2.330          C  
ATOM  13430  CG  MET D 817      35.859 -14.934   3.647  1.00  2.330          C  
ATOM  13431  SD  MET D 817      37.260 -15.115   4.694  1.00  2.330          S  
ATOM  13432  CE  MET D 817      36.563 -15.892   6.074  1.00  2.330          C  
ATOM  13433  H   MET D 817      34.546 -12.239   1.908  1.00  1.960          H  
ATOM  13434  HA  MET D 817      33.316 -14.799   2.880  1.00  2.020          H  
ATOM  13435 1HB  MET D 817      35.290 -12.990   4.185  1.00  2.800          H  
ATOM  13436 2HB  MET D 817      34.419 -14.219   5.094  1.00  2.800          H  
ATOM  13437 1HG  MET D 817      35.381 -15.895   3.536  1.00  2.800          H  
ATOM  13438 2HG  MET D 817      36.236 -14.637   2.696  1.00  2.800          H  
ATOM  13439 1HE  MET D 817      37.300 -16.095   6.819  1.00  2.800          H  
ATOM  13440 2HE  MET D 817      35.833 -15.242   6.490  1.00  2.800          H  
ATOM  13441 3HE  MET D 817      36.109 -16.815   5.763  1.00  2.800          H  
ATOM  13442  N   GLY D 818      31.606 -13.956   4.316  1.00  1.800          N  
ATOM  13443  CA  GLY D 818      30.447 -13.570   5.109  1.00  1.870          C  
ATOM  13444  C   GLY D 818      30.685 -13.930   6.570  1.00  1.800          C  
ATOM  13445  O   GLY D 818      31.543 -13.330   7.243  1.00  1.810          O  
ATOM  13446  H   GLY D 818      31.749 -14.934   4.099  1.00  2.160          H  
ATOM  13447 1HA  GLY D 818      30.265 -12.498   5.008  1.00  2.240          H  
ATOM  13448 2HA  GLY D 818      29.567 -14.092   4.739  1.00  2.240          H  
ATOM  13449  N   SER D 819      29.985 -14.984   7.023  1.00  1.790          N  
ATOM  13450  CA  SER D 819      30.025 -15.475   8.403  1.00  1.830          C  
ATOM  13451  C   SER D 819      31.429 -15.883   8.821  1.00  2.030          C  
ATOM  13452  O   SER D 819      31.785 -15.860  10.007  1.00  2.090          O  
ATOM  13453  CB  SER D 819      29.097 -16.659   8.538  1.00  2.550          C  
ATOM  13454  OG  SER D 819      29.565 -17.736   7.780  1.00  2.550          O  
ATOM  13455  H   SER D 819      29.340 -15.443   6.393  1.00  2.150          H  
ATOM  13456  HA  SER D 819      29.666 -14.701   9.051  1.00  2.200          H  
ATOM  13457 1HB  SER D 819      29.030 -16.948   9.586  1.00  3.060          H  
ATOM  13458 2HB  SER D 819      28.098 -16.381   8.207  1.00  3.060          H  
ATOM  13459  HG  SER D 819      28.943 -18.457   7.939  1.00  3.060          H  
ATOM  13460  N   GLY D 820      32.266 -16.143   7.818  1.00  2.180          N  
ATOM  13461  CA  GLY D 820      33.651 -16.534   7.983  1.00  2.450          C  
ATOM  13462  C   GLY D 820      34.441 -15.501   8.798  1.00  2.450          C  
ATOM  13463  O   GLY D 820      35.390 -15.881   9.475  1.00  2.670          O  
ATOM  13464  H   GLY D 820      31.876 -16.112   6.891  1.00  2.620          H  
ATOM  13465 1HA  GLY D 820      33.691 -17.502   8.480  1.00  2.940          H  
ATOM  13466 2HA  GLY D 820      34.089 -16.675   7.002  1.00  2.940          H  
ATOM  13467  N   PHE D 821      34.085 -14.198   8.700  1.00  2.230          N  
ATOM  13468  CA  PHE D 821      34.714 -13.154   9.527  1.00  2.180          C  
ATOM  13469  C   PHE D 821      33.766 -12.647  10.596  1.00  1.970          C  
ATOM  13470  O   PHE D 821      34.189 -12.195  11.663  1.00  2.020          O  
ATOM  13471  CB  PHE D 821      35.203 -11.918   8.771  1.00  3.070          C  
ATOM  13472  CG  PHE D 821      36.464 -12.000   8.003  1.00  3.070          C  
ATOM  13473  CD1 PHE D 821      36.491 -12.204   6.692  1.00  3.070          C  
ATOM  13474  CD2 PHE D 821      37.643 -11.757   8.646  1.00  3.070          C  
ATOM  13475  CE1 PHE D 821      37.690 -12.182   5.997  1.00  3.070          C  
ATOM  13476  CE2 PHE D 821      38.831 -11.735   7.982  1.00  3.070          C  
ATOM  13477  CZ  PHE D 821      38.861 -11.952   6.649  1.00  3.070          C  
ATOM  13478  H   PHE D 821      33.321 -13.928   8.074  1.00  2.680          H  
ATOM  13479  HA  PHE D 821      35.567 -13.590  10.020  1.00  2.620          H  
ATOM  13480 1HB  PHE D 821      34.417 -11.620   8.071  1.00  3.690          H  
ATOM  13481 2HB  PHE D 821      35.304 -11.097   9.476  1.00  3.690          H  
ATOM  13482  HD1 PHE D 821      35.554 -12.357   6.193  1.00  3.690          H  
ATOM  13483  HD2 PHE D 821      37.614 -11.565   9.702  1.00  3.690          H  
ATOM  13484  HE1 PHE D 821      37.690 -12.336   4.920  1.00  3.690          H  
ATOM  13485  HE2 PHE D 821      39.749 -11.532   8.524  1.00  3.690          H  
ATOM  13486  HZ  PHE D 821      39.805 -11.929   6.108  1.00  3.690          H  
ATOM  13487  N   ILE D 822      32.473 -12.704  10.339  1.00  1.780          N  
ATOM  13488  CA  ILE D 822      31.505 -12.143  11.272  1.00  1.680          C  
ATOM  13489  C   ILE D 822      31.621 -12.788  12.629  1.00  1.890          C  
ATOM  13490  O   ILE D 822      31.618 -12.124  13.662  1.00  1.960          O  
ATOM  13491  CB  ILE D 822      30.069 -12.277  10.781  1.00  2.390          C  
ATOM  13492  CG1 ILE D 822      29.878 -11.440   9.517  1.00  2.390          C  
ATOM  13493  CG2 ILE D 822      29.076 -11.851  11.888  1.00  2.390          C  
ATOM  13494  CD1 ILE D 822      28.622 -11.742   8.748  1.00  2.390          C  
ATOM  13495  H   ILE D 822      32.153 -13.116   9.452  1.00  2.140          H  
ATOM  13496  HA  ILE D 822      31.733 -11.068  11.383  1.00  2.020          H  
ATOM  13497  HB  ILE D 822      29.882 -13.292  10.553  1.00  2.870          H  
ATOM  13498 1HG1 ILE D 822      29.863 -10.390   9.807  1.00  2.870          H  
ATOM  13499 2HG1 ILE D 822      30.725 -11.596   8.859  1.00  2.870          H  
ATOM  13500 1HG2 ILE D 822      28.055 -11.964  11.548  1.00  2.870          H  
ATOM  13501 2HG2 ILE D 822      29.203 -12.459  12.779  1.00  2.870          H  
ATOM  13502 3HG2 ILE D 822      29.257 -10.805  12.143  1.00  2.870          H  
ATOM  13503 1HD1 ILE D 822      28.569 -11.116   7.867  1.00  2.870          H  
ATOM  13504 2HD1 ILE D 822      28.624 -12.769   8.434  1.00  2.870          H  
ATOM  13505 3HD1 ILE D 822      27.753 -11.563   9.360  1.00  2.870          H  
ATOM  13506  N   LYS D 823      31.723 -14.123  12.617  1.00  2.070          N  
ATOM  13507  CA  LYS D 823      31.769 -14.898  13.844  1.00  2.380          C  
ATOM  13508  C   LYS D 823      33.165 -15.015  14.480  1.00  2.630          C  
ATOM  13509  O   LYS D 823      33.335 -15.773  15.438  1.00  2.940          O  
ATOM  13510  CB  LYS D 823      31.205 -16.295  13.570  1.00  3.210          C  
ATOM  13511  CG  LYS D 823      29.741 -16.325  13.045  1.00  3.210          C  
ATOM  13512  CD  LYS D 823      28.719 -15.784  14.059  1.00  3.210          C  
ATOM  13513  CE  LYS D 823      27.292 -15.951  13.539  1.00  3.210          C  
ATOM  13514  NZ  LYS D 823      26.275 -15.415  14.494  1.00  3.210          N  
ATOM  13515  H   LYS D 823      31.736 -14.622  11.721  1.00  2.480          H  
ATOM  13516  HA  LYS D 823      31.138 -14.401  14.575  1.00  2.860          H  
ATOM  13517 1HB  LYS D 823      31.831 -16.792  12.825  1.00  3.850          H  
ATOM  13518 2HB  LYS D 823      31.247 -16.890  14.482  1.00  3.850          H  
ATOM  13519 1HG  LYS D 823      29.682 -15.728  12.131  1.00  3.850          H  
ATOM  13520 2HG  LYS D 823      29.478 -17.352  12.795  1.00  3.850          H  
ATOM  13521 1HD  LYS D 823      28.824 -16.309  15.009  1.00  3.850          H  
ATOM  13522 2HD  LYS D 823      28.890 -14.722  14.224  1.00  3.850          H  
ATOM  13523 1HE  LYS D 823      27.198 -15.424  12.590  1.00  3.850          H  
ATOM  13524 2HE  LYS D 823      27.096 -17.011  13.375  1.00  3.850          H  
ATOM  13525 1HZ  LYS D 823      25.349 -15.547  14.109  1.00  3.850          H  
ATOM  13526 2HZ  LYS D 823      26.345 -15.905  15.375  1.00  3.850          H  
ATOM  13527 3HZ  LYS D 823      26.436 -14.429  14.645  1.00  3.850          H  
ATOM  13528  N   LEU D 824      34.170 -14.318  13.939  1.00  2.570          N  
ATOM  13529  CA  LEU D 824      35.520 -14.346  14.502  1.00  2.860          C  
ATOM  13530  C   LEU D 824      35.701 -13.277  15.568  1.00  2.660          C  
ATOM  13531  O   LEU D 824      35.042 -12.236  15.546  1.00  2.360          O  
ATOM  13532  CB  LEU D 824      36.595 -14.125  13.427  1.00  3.890          C  
ATOM  13533  CG  LEU D 824      36.747 -15.135  12.303  1.00  3.890          C  
ATOM  13534  CD1 LEU D 824      37.854 -14.624  11.326  1.00  3.890          C  
ATOM  13535  CD2 LEU D 824      37.128 -16.502  12.847  1.00  3.890          C  
ATOM  13536  H   LEU D 824      33.999 -13.696  13.146  1.00  3.080          H  
ATOM  13537  HA  LEU D 824      35.681 -15.307  14.984  1.00  3.430          H  
ATOM  13538 1HB  LEU D 824      36.358 -13.191  12.942  1.00  4.670          H  
ATOM  13539 2HB  LEU D 824      37.520 -14.009  13.894  1.00  4.670          H  
ATOM  13540  HG  LEU D 824      35.809 -15.211  11.772  1.00  4.670          H  
ATOM  13541 1HD1 LEU D 824      37.955 -15.324  10.498  1.00  4.670          H  
ATOM  13542 2HD1 LEU D 824      37.585 -13.657  10.940  1.00  4.670          H  
ATOM  13543 3HD1 LEU D 824      38.804 -14.542  11.848  1.00  4.670          H  
ATOM  13544 1HD2 LEU D 824      37.223 -17.190  12.016  1.00  4.670          H  
ATOM  13545 2HD2 LEU D 824      38.073 -16.439  13.380  1.00  4.670          H  
ATOM  13546 3HD2 LEU D 824      36.359 -16.870  13.522  1.00  4.670          H  
ATOM  13547  N   GLU D 825      36.616 -13.524  16.498  1.00  2.960          N  
ATOM  13548  CA  GLU D 825      36.951 -12.519  17.501  1.00  2.870          C  
ATOM  13549  C   GLU D 825      37.702 -11.404  16.784  1.00  2.780          C  
ATOM  13550  O   GLU D 825      38.379 -11.657  15.788  1.00  2.930          O  
ATOM  13551  CB  GLU D 825      37.760 -13.133  18.654  1.00  4.050          C  
ATOM  13552  CG  GLU D 825      36.948 -14.151  19.477  1.00  4.050          C  
ATOM  13553  CD  GLU D 825      37.640 -14.731  20.736  1.00  4.050          C  
ATOM  13554  OE1 GLU D 825      38.773 -14.394  21.037  1.00  4.050          O  
ATOM  13555  OE2 GLU D 825      36.999 -15.518  21.396  1.00  4.050          O  
ATOM  13556  H   GLU D 825      37.103 -14.425  16.494  1.00  3.550          H  
ATOM  13557  HA  GLU D 825      36.028 -12.107  17.910  1.00  3.440          H  
ATOM  13558 1HB  GLU D 825      38.632 -13.643  18.252  1.00  4.860          H  
ATOM  13559 2HB  GLU D 825      38.112 -12.346  19.318  1.00  4.860          H  
ATOM  13560 1HG  GLU D 825      36.019 -13.674  19.783  1.00  4.860          H  
ATOM  13561 2HG  GLU D 825      36.688 -14.977  18.815  1.00  4.860          H  
ATOM  13562  N   GLN D 826      37.643 -10.176  17.285  1.00  3.050          N  
ATOM  13563  CA  GLN D 826      38.300  -9.083  16.562  1.00  3.300          C  
ATOM  13564  C   GLN D 826      39.767  -9.347  16.220  1.00  3.350          C  
ATOM  13565  O   GLN D 826      40.220  -9.000  15.122  1.00  3.640          O  
ATOM  13566  CB  GLN D 826      38.161  -7.786  17.358  1.00  4.520          C  
ATOM  13567  CG  GLN D 826      38.719  -6.537  16.680  1.00  4.520          C  
ATOM  13568  CD  GLN D 826      38.012  -6.186  15.366  1.00  4.520          C  
ATOM  13569  OE1 GLN D 826      36.806  -6.442  15.176  1.00  4.520          O  
ATOM  13570  NE2 GLN D 826      38.773  -5.573  14.483  1.00  4.520          N  
ATOM  13571  H   GLN D 826      37.098  -9.992  18.116  1.00  3.660          H  
ATOM  13572  HA  GLN D 826      37.769  -8.952  15.627  1.00  3.960          H  
ATOM  13573 1HB  GLN D 826      37.107  -7.602  17.567  1.00  5.420          H  
ATOM  13574 2HB  GLN D 826      38.667  -7.894  18.315  1.00  5.420          H  
ATOM  13575 1HG  GLN D 826      38.599  -5.695  17.359  1.00  5.420          H  
ATOM  13576 2HG  GLN D 826      39.780  -6.683  16.461  1.00  5.420          H  
ATOM  13577 1HE2 GLN D 826      38.436  -5.264  13.565  1.00  5.420          H  
ATOM  13578 2HE2 GLN D 826      39.731  -5.380  14.687  1.00  5.420          H  
ATOM  13579  N   TRP D 827      40.518  -9.958  17.130  1.00  3.540          N  
ATOM  13580  CA  TRP D 827      41.918 -10.229  16.834  1.00  3.970          C  
ATOM  13581  C   TRP D 827      42.082 -11.292  15.740  1.00  3.550          C  
ATOM  13582  O   TRP D 827      43.107 -11.307  15.051  1.00  3.720          O  
ATOM  13583  CB  TRP D 827      42.655 -10.653  18.098  1.00  5.390          C  
ATOM  13584  CG  TRP D 827      42.200 -11.945  18.645  1.00  5.390          C  
ATOM  13585  CD1 TRP D 827      41.225 -12.123  19.563  1.00  5.390          C  
ATOM  13586  CD2 TRP D 827      42.709 -13.266  18.343  1.00  5.390          C  
ATOM  13587  NE1 TRP D 827      41.078 -13.439  19.841  1.00  5.390          N  
ATOM  13588  CE2 TRP D 827      41.979 -14.157  19.115  1.00  5.390          C  
ATOM  13589  CE3 TRP D 827      43.711 -13.753  17.487  1.00  5.390          C  
ATOM  13590  CZ2 TRP D 827      42.205 -15.519  19.073  1.00  5.390          C  
ATOM  13591  CZ3 TRP D 827      43.940 -15.113  17.442  1.00  5.390          C  
ATOM  13592  CH2 TRP D 827      43.207 -15.979  18.218  1.00  5.390          C  
ATOM  13593  H   TRP D 827      40.117 -10.219  18.018  1.00  4.250          H  
ATOM  13594  HA  TRP D 827      42.373  -9.303  16.475  1.00  4.760          H  
ATOM  13595 1HB  TRP D 827      43.721 -10.719  17.893  1.00  6.460          H  
ATOM  13596 2HB  TRP D 827      42.517  -9.894  18.865  1.00  6.460          H  
ATOM  13597  HD1 TRP D 827      40.633 -11.330  20.013  1.00  6.460          H  
ATOM  13598  HE1 TRP D 827      40.375 -13.833  20.504  1.00  6.460          H  
ATOM  13599  HE3 TRP D 827      44.296 -13.071  16.867  1.00  6.460          H  
ATOM  13600  HZ2 TRP D 827      41.626 -16.216  19.681  1.00  6.460          H  
ATOM  13601  HZ3 TRP D 827      44.715 -15.481  16.778  1.00  6.460          H  
ATOM  13602  HH2 TRP D 827      43.411 -17.046  18.161  1.00  6.460          H  
ATOM  13603  N   GLN D 828      41.085 -12.180  15.583  1.00  3.460          N  
ATOM  13604  CA  GLN D 828      41.121 -13.234  14.582  1.00  3.550          C  
ATOM  13605  C   GLN D 828      40.798 -12.625  13.242  1.00  3.170          C  
ATOM  13606  O   GLN D 828      41.358 -13.024  12.218  1.00  3.260          O  
ATOM  13607  CB  GLN D 828      40.127 -14.343  14.891  1.00  4.930          C  
ATOM  13608  CG  GLN D 828      40.433 -15.161  16.062  1.00  4.930          C  
ATOM  13609  CD  GLN D 828      39.371 -16.201  16.357  1.00  4.930          C  
ATOM  13610  OE1 GLN D 828      38.152 -15.931  16.323  1.00  4.930          O  
ATOM  13611  NE2 GLN D 828      39.814 -17.422  16.640  1.00  4.930          N  
ATOM  13612  H   GLN D 828      40.246 -12.104  16.150  1.00  4.150          H  
ATOM  13613  HA  GLN D 828      42.124 -13.655  14.547  1.00  4.260          H  
ATOM  13614 1HB  GLN D 828      39.203 -13.888  15.128  1.00  5.920          H  
ATOM  13615 2HB  GLN D 828      39.990 -14.987  14.027  1.00  5.920          H  
ATOM  13616 1HG  GLN D 828      41.384 -15.655  15.911  1.00  5.920          H  
ATOM  13617 2HG  GLN D 828      40.476 -14.495  16.897  1.00  5.920          H  
ATOM  13618 1HE2 GLN D 828      39.163 -18.158  16.839  1.00  5.920          H  
ATOM  13619 2HE2 GLN D 828      40.797 -17.617  16.656  1.00  5.920          H  
ATOM  13620  N   ARG D 829      39.881 -11.651  13.249  1.00  3.200          N  
ATOM  13621  CA  ARG D 829      39.508 -10.979  12.019  1.00  3.450          C  
ATOM  13622  C   ARG D 829      40.750 -10.306  11.459  1.00  3.450          C  
ATOM  13623  O   ARG D 829      41.036 -10.400  10.263  1.00  3.530          O  
ATOM  13624  CB  ARG D 829      38.453  -9.901  12.259  1.00  4.730          C  
ATOM  13625  CG  ARG D 829      37.055 -10.373  12.632  1.00  4.730          C  
ATOM  13626  CD  ARG D 829      36.169  -9.216  12.933  1.00  4.730          C  
ATOM  13627  NE  ARG D 829      34.826  -9.630  13.311  1.00  4.730          N  
ATOM  13628  CZ  ARG D 829      33.933  -8.874  14.013  1.00  4.730          C  
ATOM  13629  NH1 ARG D 829      34.248  -7.653  14.455  1.00  4.730          N  
ATOM  13630  NH2 ARG D 829      32.721  -9.361  14.275  1.00  4.730          N  
ATOM  13631  H   ARG D 829      39.424 -11.428  14.139  1.00  3.840          H  
ATOM  13632  HA  ARG D 829      39.143 -11.715  11.312  1.00  4.140          H  
ATOM  13633 1HB  ARG D 829      38.786  -9.242  13.055  1.00  5.680          H  
ATOM  13634 2HB  ARG D 829      38.356  -9.292  11.360  1.00  5.680          H  
ATOM  13635 1HG  ARG D 829      36.613 -10.954  11.823  1.00  5.680          H  
ATOM  13636 2HG  ARG D 829      37.112 -10.984  13.533  1.00  5.680          H  
ATOM  13637 1HD  ARG D 829      36.593  -8.644  13.738  1.00  5.680          H  
ATOM  13638 2HD  ARG D 829      36.097  -8.588  12.048  1.00  5.680          H  
ATOM  13639  HE  ARG D 829      34.521 -10.565  13.004  1.00  5.680          H  
ATOM  13640 1HH1 ARG D 829      35.187  -7.250  14.321  1.00  5.680          H  
ATOM  13641 2HH1 ARG D 829      33.571  -7.120  14.979  1.00  5.680          H  
ATOM  13642 1HH2 ARG D 829      32.453 -10.316  13.974  1.00  5.680          H  
ATOM  13643 2HH2 ARG D 829      32.063  -8.817  14.802  1.00  5.680          H  
ATOM  13644  N   GLN D 830      41.510  -9.641  12.341  1.00  3.650          N  
ATOM  13645  CA  GLN D 830      42.717  -8.960  11.907  1.00  4.150          C  
ATOM  13646  C   GLN D 830      43.780  -9.945  11.450  1.00  3.880          C  
ATOM  13647  O   GLN D 830      44.401  -9.725  10.407  1.00  4.070          O  
ATOM  13648  CB  GLN D 830      43.268  -8.077  13.022  1.00  5.610          C  
ATOM  13649  CG  GLN D 830      42.400  -6.867  13.329  1.00  5.610          C  
ATOM  13650  CD  GLN D 830      42.931  -6.050  14.473  1.00  5.610          C  
ATOM  13651  OE1 GLN D 830      43.722  -6.557  15.285  1.00  5.610          O  
ATOM  13652  NE2 GLN D 830      42.519  -4.787  14.549  1.00  5.610          N  
ATOM  13653  H   GLN D 830      41.201  -9.580  13.318  1.00  4.380          H  
ATOM  13654  HA  GLN D 830      42.464  -8.322  11.063  1.00  4.980          H  
ATOM  13655 1HB  GLN D 830      43.361  -8.671  13.934  1.00  6.730          H  
ATOM  13656 2HB  GLN D 830      44.263  -7.726  12.752  1.00  6.730          H  
ATOM  13657 1HG  GLN D 830      42.370  -6.233  12.452  1.00  6.730          H  
ATOM  13658 2HG  GLN D 830      41.390  -7.201  13.580  1.00  6.730          H  
ATOM  13659 1HE2 GLN D 830      42.845  -4.194  15.284  1.00  6.730          H  
ATOM  13660 2HE2 GLN D 830      41.866  -4.400  13.843  1.00  6.730          H  
ATOM  13661  N   LYS D 831      43.965 -11.049  12.187  1.00  3.640          N  
ATOM  13662  CA  LYS D 831      44.952 -12.037  11.801  1.00  3.740          C  
ATOM  13663  C   LYS D 831      44.656 -12.560  10.405  1.00  3.360          C  
ATOM  13664  O   LYS D 831      45.561 -12.661   9.569  1.00  3.530          O  
ATOM  13665  CB  LYS D 831      44.979 -13.197  12.804  1.00  5.200          C  
ATOM  13666  CG  LYS D 831      46.019 -14.285  12.505  1.00  5.200          C  
ATOM  13667  CD  LYS D 831      46.017 -15.382  13.578  1.00  5.200          C  
ATOM  13668  CE  LYS D 831      47.011 -16.491  13.228  1.00  5.200          C  
ATOM  13669  NZ  LYS D 831      47.019 -17.586  14.244  1.00  5.200          N  
ATOM  13670  H   LYS D 831      43.459 -11.176  13.068  1.00  4.370          H  
ATOM  13671  HA  LYS D 831      45.933 -11.559  11.784  1.00  4.490          H  
ATOM  13672 1HB  LYS D 831      45.165 -12.803  13.805  1.00  6.240          H  
ATOM  13673 2HB  LYS D 831      43.998 -13.670  12.823  1.00  6.240          H  
ATOM  13674 1HG  LYS D 831      45.799 -14.744  11.536  1.00  6.240          H  
ATOM  13675 2HG  LYS D 831      47.009 -13.832  12.451  1.00  6.240          H  
ATOM  13676 1HD  LYS D 831      46.286 -14.947  14.543  1.00  6.240          H  
ATOM  13677 2HD  LYS D 831      45.016 -15.808  13.658  1.00  6.240          H  
ATOM  13678 1HE  LYS D 831      46.745 -16.910  12.258  1.00  6.240          H  
ATOM  13679 2HE  LYS D 831      48.012 -16.063  13.164  1.00  6.240          H  
ATOM  13680 1HZ  LYS D 831      47.688 -18.294  13.971  1.00  6.240          H  
ATOM  13681 2HZ  LYS D 831      47.278 -17.212  15.147  1.00  6.240          H  
ATOM  13682 3HZ  LYS D 831      46.099 -18.000  14.303  1.00  6.240          H  
ATOM  13683  N   LEU D 832      43.391 -12.899  10.140  1.00  3.030          N  
ATOM  13684  CA  LEU D 832      43.030 -13.441   8.848  1.00  2.960          C  
ATOM  13685  C   LEU D 832      43.184 -12.402   7.726  1.00  2.960          C  
ATOM  13686  O   LEU D 832      43.683 -12.735   6.647  1.00  2.920          O  
ATOM  13687  CB  LEU D 832      41.634 -14.058   8.905  1.00  4.170          C  
ATOM  13688  CG  LEU D 832      41.126 -14.736   7.613  1.00  4.170          C  
ATOM  13689  CD1 LEU D 832      42.086 -15.875   7.167  1.00  4.170          C  
ATOM  13690  CD2 LEU D 832      39.763 -15.299   7.871  1.00  4.170          C  
ATOM  13691  H   LEU D 832      42.675 -12.814  10.868  1.00  3.640          H  
ATOM  13692  HA  LEU D 832      43.719 -14.251   8.657  1.00  3.550          H  
ATOM  13693 1HB  LEU D 832      41.627 -14.800   9.700  1.00  5.010          H  
ATOM  13694 2HB  LEU D 832      40.937 -13.283   9.189  1.00  5.010          H  
ATOM  13695  HG  LEU D 832      41.069 -14.006   6.820  1.00  5.010          H  
ATOM  13696 1HD1 LEU D 832      41.712 -16.333   6.272  1.00  5.010          H  
ATOM  13697 2HD1 LEU D 832      43.070 -15.481   6.954  1.00  5.010          H  
ATOM  13698 3HD1 LEU D 832      42.162 -16.629   7.941  1.00  5.010          H  
ATOM  13699 1HD2 LEU D 832      39.425 -15.751   6.971  1.00  5.010          H  
ATOM  13700 2HD2 LEU D 832      39.810 -16.030   8.652  1.00  5.010          H  
ATOM  13701 3HD2 LEU D 832      39.075 -14.518   8.165  1.00  5.010          H  
ATOM  13702  N   LEU D 833      42.805 -11.134   7.962  1.00  3.250          N  
ATOM  13703  CA  LEU D 833      42.987 -10.133   6.909  1.00  3.720          C  
ATOM  13704  C   LEU D 833      44.473  -9.996   6.553  1.00  3.830          C  
ATOM  13705  O   LEU D 833      44.821  -9.850   5.380  1.00  4.040          O  
ATOM  13706  CB  LEU D 833      42.459  -8.746   7.360  1.00  5.020          C  
ATOM  13707  CG  LEU D 833      40.912  -8.538   7.479  1.00  5.020          C  
ATOM  13708  CD1 LEU D 833      40.628  -7.232   8.162  1.00  5.020          C  
ATOM  13709  CD2 LEU D 833      40.303  -8.500   6.115  1.00  5.020          C  
ATOM  13710  H   LEU D 833      42.360 -10.875   8.849  1.00  3.900          H  
ATOM  13711  HA  LEU D 833      42.461 -10.464   6.025  1.00  4.460          H  
ATOM  13712 1HB  LEU D 833      42.882  -8.538   8.346  1.00  6.020          H  
ATOM  13713 2HB  LEU D 833      42.841  -7.993   6.670  1.00  6.020          H  
ATOM  13714  HG  LEU D 833      40.479  -9.334   8.059  1.00  6.020          H  
ATOM  13715 1HD1 LEU D 833      39.551  -7.083   8.246  1.00  6.020          H  
ATOM  13716 2HD1 LEU D 833      41.068  -7.254   9.155  1.00  6.020          H  
ATOM  13717 3HD1 LEU D 833      41.062  -6.420   7.587  1.00  6.020          H  
ATOM  13718 1HD2 LEU D 833      39.234  -8.346   6.198  1.00  6.020          H  
ATOM  13719 2HD2 LEU D 833      40.743  -7.689   5.541  1.00  6.020          H  
ATOM  13720 3HD2 LEU D 833      40.499  -9.424   5.638  1.00  6.020          H  
ATOM  13721  N   GLN D 834      45.344 -10.056   7.567  1.00  3.890          N  
ATOM  13722  CA  GLN D 834      46.796  -9.984   7.390  1.00  4.330          C  
ATOM  13723  C   GLN D 834      47.367 -11.226   6.676  1.00  3.970          C  
ATOM  13724  O   GLN D 834      48.291 -11.111   5.867  1.00  4.300          O  
ATOM  13725  CB  GLN D 834      47.451  -9.819   8.759  1.00  5.890          C  
ATOM  13726  CG  GLN D 834      47.179  -8.473   9.415  1.00  5.890          C  
ATOM  13727  CD  GLN D 834      47.618  -8.451  10.860  1.00  5.890          C  
ATOM  13728  OE1 GLN D 834      47.992  -9.493  11.410  1.00  5.890          O  
ATOM  13729  NE2 GLN D 834      47.567  -7.278  11.483  1.00  5.890          N  
ATOM  13730  H   GLN D 834      44.972 -10.118   8.522  1.00  4.670          H  
ATOM  13731  HA  GLN D 834      47.020  -9.112   6.780  1.00  5.200          H  
ATOM  13732 1HB  GLN D 834      47.081 -10.594   9.426  1.00  7.060          H  
ATOM  13733 2HB  GLN D 834      48.527  -9.949   8.668  1.00  7.060          H  
ATOM  13734 1HG  GLN D 834      47.740  -7.710   8.879  1.00  7.060          H  
ATOM  13735 2HG  GLN D 834      46.116  -8.249   9.367  1.00  7.060          H  
ATOM  13736 1HE2 GLN D 834      47.840  -7.208  12.444  1.00  7.060          H  
ATOM  13737 2HE2 GLN D 834      47.250  -6.462  10.994  1.00  7.060          H  
ATOM  13738  N   THR D 835      46.810 -12.401   7.004  1.00  3.440          N  
ATOM  13739  CA  THR D 835      47.176 -13.719   6.468  1.00  3.310          C  
ATOM  13740  C   THR D 835      46.911 -13.877   4.960  1.00  2.880          C  
ATOM  13741  O   THR D 835      47.706 -14.518   4.250  1.00  3.040          O  
ATOM  13742  CB  THR D 835      46.437 -14.835   7.247  1.00  4.690          C  
ATOM  13743  OG1 THR D 835      46.834 -14.795   8.631  1.00  4.690          O  
ATOM  13744  CG2 THR D 835      46.743 -16.215   6.682  1.00  4.690          C  
ATOM  13745  H   THR D 835      46.102 -12.382   7.739  1.00  4.130          H  
ATOM  13746  HA  THR D 835      48.243 -13.855   6.631  1.00  3.970          H  
ATOM  13747  HB  THR D 835      45.378 -14.663   7.179  1.00  5.620          H  
ATOM  13748  HG1 THR D 835      46.531 -13.951   9.025  1.00  5.620          H  
ATOM  13749 1HG2 THR D 835      46.204 -16.965   7.260  1.00  5.620          H  
ATOM  13750 2HG2 THR D 835      46.429 -16.281   5.643  1.00  5.620          H  
ATOM  13751 3HG2 THR D 835      47.812 -16.406   6.750  1.00  5.620          H  
ATOM  13752  N   ILE D 836      45.768 -13.373   4.502  1.00  2.530          N  
ATOM  13753  CA  ILE D 836      45.370 -13.453   3.099  1.00  2.460          C  
ATOM  13754  C   ILE D 836      46.177 -12.492   2.227  1.00  2.710          C  
ATOM  13755  O   ILE D 836      46.911 -12.954   1.354  1.00  3.030          O  
ATOM  13756  OXT ILE D 836      45.743 -11.351   2.081  1.00  3.690          O  
ATOM  13757  CB  ILE D 836      43.875 -13.159   2.953  1.00  3.360          C  
ATOM  13758  CG1 ILE D 836      43.103 -14.248   3.706  1.00  3.360          C  
ATOM  13759  CG2 ILE D 836      43.493 -13.127   1.422  1.00  3.360          C  
ATOM  13760  CD1 ILE D 836      41.624 -13.967   3.945  1.00  3.360          C  
ATOM  13761  H   ILE D 836      45.143 -12.926   5.183  1.00  3.040          H  
ATOM  13762  HA  ILE D 836      45.553 -14.465   2.750  1.00  2.950          H  
ATOM  13763  HB  ILE D 836      43.648 -12.209   3.433  1.00  4.040          H  
ATOM  13764 1HG1 ILE D 836      43.207 -15.148   3.135  1.00  4.040          H  
ATOM  13765 2HG1 ILE D 836      43.567 -14.403   4.675  1.00  4.040          H  
ATOM  13766 1HG2 ILE D 836      42.446 -12.939   1.287  1.00  4.040          H  
ATOM  13767 2HG2 ILE D 836      44.036 -12.349   0.905  1.00  4.040          H  
ATOM  13768 3HG2 ILE D 836      43.746 -14.084   0.975  1.00  4.040          H  
ATOM  13769 1HD1 ILE D 836      41.183 -14.782   4.473  1.00  4.040          H  
ATOM  13770 2HD1 ILE D 836      41.528 -13.066   4.547  1.00  4.040          H  
ATOM  13771 3HD1 ILE D 836      41.114 -13.840   3.015  1.00  4.040          H  
TER                                                                             
ATOM  13773  N   MET E 837      24.087 -53.234  -9.022  1.00  3.130          N  
ATOM  13774  CA  MET E 837      23.224 -52.561  -9.988  1.00  3.070          C  
ATOM  13775  C   MET E 837      22.354 -53.600 -10.687  1.00  2.930          C  
ATOM  13776  O   MET E 837      22.823 -54.340 -11.548  1.00  2.810          O  
ATOM  13777  CB  MET E 837      24.076 -51.757 -10.977  1.00  4.320          C  
ATOM  13778  CG  MET E 837      24.883 -50.597 -10.313  1.00  4.320          C  
ATOM  13779  SD  MET E 837      25.978 -49.696 -11.447  1.00  4.320          S  
ATOM  13780  CE  MET E 837      24.848 -48.693 -12.385  1.00  4.320          C  
ATOM  13781 1H   MET E 837      24.359 -52.588  -8.294  1.00  3.760          H  
ATOM  13782 2H   MET E 837      23.585 -54.009  -8.611  1.00  3.760          H  
ATOM  13783 3H   MET E 837      24.910 -53.583  -9.492  1.00  3.760          H  
ATOM  13784  HA  MET E 837      22.564 -51.878  -9.456  1.00  3.680          H  
ATOM  13785 1HB  MET E 837      24.782 -52.421 -11.474  1.00  5.190          H  
ATOM  13786 2HB  MET E 837      23.427 -51.337 -11.754  1.00  5.190          H  
ATOM  13787 1HG  MET E 837      24.182 -49.879  -9.886  1.00  5.190          H  
ATOM  13788 2HG  MET E 837      25.495 -50.987  -9.504  1.00  5.190          H  
ATOM  13789 1HE  MET E 837      25.413 -48.106 -13.104  1.00  5.190          H  
ATOM  13790 2HE  MET E 837      24.142 -49.329 -12.924  1.00  5.190          H  
ATOM  13791 3HE  MET E 837      24.308 -48.025 -11.715  1.00  5.190          H  
ATOM  13792  N   ALA E 838      21.098 -53.686 -10.257  1.00  3.010          N  
ATOM  13793  CA  ALA E 838      20.130 -54.647 -10.781  1.00  2.930          C  
ATOM  13794  C   ALA E 838      19.795 -54.436 -12.246  1.00  2.580          C  
ATOM  13795  O   ALA E 838      19.731 -53.304 -12.721  1.00  2.410          O  
ATOM  13796  CB  ALA E 838      18.835 -54.569  -9.990  1.00  4.130          C  
ATOM  13797  H   ALA E 838      20.787 -53.060  -9.528  1.00  3.610          H  
ATOM  13798  HA  ALA E 838      20.559 -55.644 -10.673  1.00  3.520          H  
ATOM  13799 1HB  ALA E 838      18.140 -55.318 -10.372  1.00  4.960          H  
ATOM  13800 2HB  ALA E 838      19.035 -54.761  -8.938  1.00  4.960          H  
ATOM  13801 3HB  ALA E 838      18.401 -53.578 -10.106  1.00  4.960          H  
ATOM  13802  N   THR E 839      19.522 -55.547 -12.927  1.00  2.560          N  
ATOM  13803  CA  THR E 839      19.044 -55.545 -14.303  1.00  2.330          C  
ATOM  13804  C   THR E 839      17.566 -55.886 -14.244  1.00  2.280          C  
ATOM  13805  O   THR E 839      17.185 -56.852 -13.575  1.00  2.480          O  
ATOM  13806  CB  THR E 839      19.797 -56.560 -15.189  1.00  3.350          C  
ATOM  13807  OG1 THR E 839      21.186 -56.214 -15.234  1.00  3.350          O  
ATOM  13808  CG2 THR E 839      19.231 -56.555 -16.614  1.00  3.350          C  
ATOM  13809  H   THR E 839      19.630 -56.436 -12.463  1.00  3.070          H  
ATOM  13810  HA  THR E 839      19.165 -54.551 -14.720  1.00  2.800          H  
ATOM  13811  HB  THR E 839      19.691 -57.558 -14.770  1.00  4.020          H  
ATOM  13812  HG1 THR E 839      21.560 -56.275 -14.351  1.00  4.020          H  
ATOM  13813 1HG2 THR E 839      19.776 -57.272 -17.210  1.00  4.020          H  
ATOM  13814 2HG2 THR E 839      18.178 -56.835 -16.602  1.00  4.020          H  
ATOM  13815 3HG2 THR E 839      19.338 -55.560 -17.052  1.00  4.020          H  
ATOM  13816  N   LYS E 840      16.742 -55.058 -14.874  1.00  2.050          N  
ATOM  13817  CA  LYS E 840      15.291 -55.228 -14.800  1.00  2.000          C  
ATOM  13818  C   LYS E 840      14.531 -54.749 -16.041  1.00  1.940          C  
ATOM  13819  O   LYS E 840      15.050 -53.979 -16.855  1.00  1.900          O  
ATOM  13820  CB  LYS E 840      14.730 -54.481 -13.569  1.00  2.820          C  
ATOM  13821  CG  LYS E 840      15.167 -54.986 -12.132  1.00  2.820          C  
ATOM  13822  CD  LYS E 840      14.500 -54.146 -11.006  1.00  2.820          C  
ATOM  13823  CE  LYS E 840      14.768 -54.666  -9.593  1.00  2.820          C  
ATOM  13824  NZ  LYS E 840      14.101 -53.779  -8.518  1.00  2.820          N  
ATOM  13825  H   LYS E 840      17.171 -54.320 -15.443  1.00  2.460          H  
ATOM  13826  HA  LYS E 840      15.084 -56.293 -14.687  1.00  2.400          H  
ATOM  13827 1HB  LYS E 840      15.003 -53.442 -13.642  1.00  3.380          H  
ATOM  13828 2HB  LYS E 840      13.650 -54.530 -13.610  1.00  3.380          H  
ATOM  13829 1HG  LYS E 840      14.905 -56.038 -12.015  1.00  3.380          H  
ATOM  13830 2HG  LYS E 840      16.242 -54.883 -12.023  1.00  3.380          H  
ATOM  13831 1HD  LYS E 840      14.905 -53.142 -11.047  1.00  3.380          H  
ATOM  13832 2HD  LYS E 840      13.433 -54.095 -11.153  1.00  3.380          H  
ATOM  13833 1HE  LYS E 840      14.373 -55.677  -9.511  1.00  3.380          H  
ATOM  13834 2HE  LYS E 840      15.839 -54.690  -9.414  1.00  3.380          H  
ATOM  13835 1HZ  LYS E 840      14.290 -54.149  -7.601  1.00  3.380          H  
ATOM  13836 2HZ  LYS E 840      14.459 -52.845  -8.570  1.00  3.380          H  
ATOM  13837 3HZ  LYS E 840      13.072 -53.718  -8.632  1.00  3.380          H  
ATOM  13838  N   VAL E 841      13.282 -55.214 -16.164  1.00  1.920          N  
ATOM  13839  CA  VAL E 841      12.378 -54.784 -17.234  1.00  1.860          C  
ATOM  13840  C   VAL E 841      11.354 -53.804 -16.695  1.00  1.860          C  
ATOM  13841  O   VAL E 841      10.758 -54.042 -15.619  1.00  1.930          O  
ATOM  13842  CB  VAL E 841      11.632 -55.949 -17.892  1.00  2.630          C  
ATOM  13843  CG1 VAL E 841      10.689 -55.405 -19.001  1.00  2.630          C  
ATOM  13844  CG2 VAL E 841      12.603 -56.871 -18.461  1.00  2.630          C  
ATOM  13845  H   VAL E 841      12.952 -55.878 -15.476  1.00  2.300          H  
ATOM  13846  HA  VAL E 841      12.963 -54.279 -18.007  1.00  2.230          H  
ATOM  13847  HB  VAL E 841      11.026 -56.467 -17.152  1.00  3.150          H  
ATOM  13848 1HG1 VAL E 841      10.180 -56.205 -19.457  1.00  3.150          H  
ATOM  13849 2HG1 VAL E 841       9.954 -54.732 -18.604  1.00  3.150          H  
ATOM  13850 3HG1 VAL E 841      11.285 -54.879 -19.756  1.00  3.150          H  
ATOM  13851 1HG2 VAL E 841      12.102 -57.690 -18.934  1.00  3.150          H  
ATOM  13852 2HG2 VAL E 841      13.180 -56.335 -19.185  1.00  3.150          H  
ATOM  13853 3HG2 VAL E 841      13.262 -57.258 -17.681  1.00  3.150          H  
ATOM  13854  N   VAL E 842      11.160 -52.724 -17.466  1.00  1.810          N  
ATOM  13855  CA  VAL E 842      10.236 -51.669 -17.133  1.00  1.830          C  
ATOM  13856  C   VAL E 842       9.129 -51.554 -18.225  1.00  1.790          C  
ATOM  13857  O   VAL E 842       9.455 -51.432 -19.403  1.00  1.740          O  
ATOM  13858  CB  VAL E 842      10.982 -50.315 -17.158  1.00  2.550          C  
ATOM  13859  CG1 VAL E 842      10.084 -49.242 -16.696  1.00  2.550          C  
ATOM  13860  CG2 VAL E 842      12.317 -50.343 -16.468  1.00  2.550          C  
ATOM  13861  H   VAL E 842      11.710 -52.646 -18.326  1.00  2.170          H  
ATOM  13862  HA  VAL E 842       9.813 -51.878 -16.175  1.00  2.200          H  
ATOM  13863  HB  VAL E 842      11.169 -50.099 -18.140  1.00  3.060          H  
ATOM  13864 1HG1 VAL E 842      10.605 -48.290 -16.800  1.00  3.060          H  
ATOM  13865 2HG1 VAL E 842       9.184 -49.245 -17.288  1.00  3.060          H  
ATOM  13866 3HG1 VAL E 842       9.826 -49.393 -15.669  1.00  3.060          H  
ATOM  13867 1HG2 VAL E 842      12.791 -49.366 -16.598  1.00  3.060          H  
ATOM  13868 2HG2 VAL E 842      12.212 -50.525 -15.471  1.00  3.060          H  
ATOM  13869 3HG2 VAL E 842      12.952 -51.110 -16.913  1.00  3.060          H  
ATOM  13870  N   PHE E 843       7.838 -51.589 -17.889  1.00  1.860          N  
ATOM  13871  CA  PHE E 843       6.864 -51.330 -18.991  1.00  1.870          C  
ATOM  13872  C   PHE E 843       6.384 -49.912 -18.948  1.00  1.710          C  
ATOM  13873  O   PHE E 843       6.115 -49.394 -17.869  1.00  1.670          O  
ATOM  13874  CB  PHE E 843       5.595 -52.180 -19.034  1.00  2.610          C  
ATOM  13875  CG  PHE E 843       5.700 -53.568 -19.521  1.00  2.610          C  
ATOM  13876  CD1 PHE E 843       6.850 -54.292 -19.494  1.00  2.610          C  
ATOM  13877  CD2 PHE E 843       4.587 -54.147 -20.059  1.00  2.610          C  
ATOM  13878  CE1 PHE E 843       6.862 -55.573 -19.934  1.00  2.610          C  
ATOM  13879  CE2 PHE E 843       4.622 -55.412 -20.527  1.00  2.610          C  
ATOM  13880  CZ  PHE E 843       5.749 -56.136 -20.442  1.00  2.610          C  
ATOM  13881  H   PHE E 843       7.581 -51.731 -16.904  1.00  2.230          H  
ATOM  13882  HA  PHE E 843       7.363 -51.472 -19.952  1.00  2.240          H  
ATOM  13883 1HB  PHE E 843       5.159 -52.206 -18.048  1.00  3.140          H  
ATOM  13884 2HB  PHE E 843       4.873 -51.667 -19.673  1.00  3.140          H  
ATOM  13885  HD1 PHE E 843       7.755 -53.863 -19.103  1.00  3.140          H  
ATOM  13886  HD2 PHE E 843       3.662 -53.578 -20.115  1.00  3.140          H  
ATOM  13887  HE1 PHE E 843       7.776 -56.143 -19.881  1.00  3.140          H  
ATOM  13888  HE2 PHE E 843       3.740 -55.843 -20.963  1.00  3.140          H  
ATOM  13889  HZ  PHE E 843       5.769 -57.165 -20.802  1.00  3.140          H  
ATOM  13890  N   SER E 844       6.209 -49.307 -20.112  1.00  1.700          N  
ATOM  13891  CA  SER E 844       5.681 -47.948 -20.168  1.00  1.620          C  
ATOM  13892  C   SER E 844       4.182 -47.887 -20.400  1.00  1.560          C  
ATOM  13893  O   SER E 844       3.665 -48.522 -21.315  1.00  1.620          O  
ATOM  13894  CB  SER E 844       6.398 -47.148 -21.238  1.00  2.300          C  
ATOM  13895  OG  SER E 844       5.815 -45.873 -21.372  1.00  2.300          O  
ATOM  13896  H   SER E 844       6.484 -49.798 -20.974  1.00  2.040          H  
ATOM  13897  HA  SER E 844       5.847 -47.483 -19.209  1.00  1.940          H  
ATOM  13898 1HB  SER E 844       7.452 -47.047 -20.973  1.00  2.760          H  
ATOM  13899 2HB  SER E 844       6.348 -47.681 -22.188  1.00  2.760          H  
ATOM  13900  HG  SER E 844       6.408 -45.363 -21.943  1.00  2.760          H  
ATOM  13901  N   LEU E 845       3.469 -47.119 -19.564  1.00  1.510          N  
ATOM  13902  CA  LEU E 845       2.013 -47.005 -19.750  1.00  1.480          C  
ATOM  13903  C   LEU E 845       1.551 -46.364 -21.043  1.00  1.480          C  
ATOM  13904  O   LEU E 845       0.516 -46.735 -21.574  1.00  1.600          O  
ATOM  13905  CB  LEU E 845       1.287 -46.190 -18.667  1.00  2.080          C  
ATOM  13906  CG  LEU E 845       1.056 -46.749 -17.273  1.00  2.080          C  
ATOM  13907  CD1 LEU E 845       0.457 -45.646 -16.454  1.00  2.080          C  
ATOM  13908  CD2 LEU E 845       0.053 -47.890 -17.337  1.00  2.080          C  
ATOM  13909  H   LEU E 845       3.975 -46.627 -18.816  1.00  1.810          H  
ATOM  13910  HA  LEU E 845       1.613 -48.009 -19.743  1.00  1.780          H  
ATOM  13911 1HB  LEU E 845       1.829 -45.257 -18.541  1.00  2.500          H  
ATOM  13912 2HB  LEU E 845       0.296 -45.940 -19.059  1.00  2.500          H  
ATOM  13913  HG  LEU E 845       1.990 -47.083 -16.813  1.00  2.500          H  
ATOM  13914 1HD1 LEU E 845       0.227 -46.006 -15.476  1.00  2.500          H  
ATOM  13915 2HD1 LEU E 845       1.147 -44.813 -16.401  1.00  2.500          H  
ATOM  13916 3HD1 LEU E 845      -0.469 -45.314 -16.925  1.00  2.500          H  
ATOM  13917 1HD2 LEU E 845      -0.163 -48.243 -16.337  1.00  2.500          H  
ATOM  13918 2HD2 LEU E 845      -0.868 -47.532 -17.793  1.00  2.500          H  
ATOM  13919 3HD2 LEU E 845       0.435 -48.697 -17.923  1.00  2.500          H  
ATOM  13920  N   LEU E 846       2.289 -45.395 -21.557  1.00  1.420          N  
ATOM  13921  CA  LEU E 846       1.816 -44.683 -22.742  1.00  1.450          C  
ATOM  13922  C   LEU E 846       1.340 -45.584 -23.910  1.00  1.530          C  
ATOM  13923  O   LEU E 846       0.268 -45.318 -24.450  1.00  1.630          O  
ATOM  13924  CB  LEU E 846       2.894 -43.681 -23.205  1.00  2.020          C  
ATOM  13925  CG  LEU E 846       2.613 -42.901 -24.514  1.00  2.020          C  
ATOM  13926  CD1 LEU E 846       1.391 -41.997 -24.318  1.00  2.020          C  
ATOM  13927  CD2 LEU E 846       3.867 -42.103 -24.893  1.00  2.020          C  
ATOM  13928  H   LEU E 846       3.153 -45.125 -21.105  1.00  1.700          H  
ATOM  13929  HA  LEU E 846       0.957 -44.099 -22.419  1.00  1.740          H  
ATOM  13930 1HB  LEU E 846       2.963 -42.919 -22.429  1.00  2.420          H  
ATOM  13931 2HB  LEU E 846       3.868 -44.136 -23.254  1.00  2.420          H  
ATOM  13932  HG  LEU E 846       2.386 -43.595 -25.324  1.00  2.420          H  
ATOM  13933 1HD1 LEU E 846       1.195 -41.452 -25.234  1.00  2.420          H  
ATOM  13934 2HD1 LEU E 846       0.515 -42.595 -24.073  1.00  2.420          H  
ATOM  13935 3HD1 LEU E 846       1.585 -41.297 -23.506  1.00  2.420          H  
ATOM  13936 1HD2 LEU E 846       3.693 -41.555 -25.816  1.00  2.420          H  
ATOM  13937 2HD2 LEU E 846       4.117 -41.402 -24.094  1.00  2.420          H  
ATOM  13938 3HD2 LEU E 846       4.708 -42.782 -25.037  1.00  2.420          H  
ATOM  13939  N   PRO E 847       2.104 -46.589 -24.393  1.00  1.530          N  
ATOM  13940  CA  PRO E 847       1.694 -47.524 -25.430  1.00  1.610          C  
ATOM  13941  C   PRO E 847       0.701 -48.632 -24.997  1.00  1.670          C  
ATOM  13942  O   PRO E 847       0.247 -49.394 -25.850  1.00  1.620          O  
ATOM  13943  CB  PRO E 847       3.040 -48.091 -25.894  1.00  2.420          C  
ATOM  13944  CG  PRO E 847       3.919 -47.994 -24.694  1.00  2.420          C  
ATOM  13945  CD  PRO E 847       3.530 -46.716 -24.040  1.00  2.420          C  
ATOM  13946  HA  PRO E 847       1.244 -46.938 -26.246  1.00  1.930          H  
ATOM  13947 1HB  PRO E 847       2.912 -49.099 -26.261  1.00  2.900          H  
ATOM  13948 2HB  PRO E 847       3.419 -47.496 -26.738  1.00  2.900          H  
ATOM  13949 1HG  PRO E 847       3.779 -48.863 -24.023  1.00  2.900          H  
ATOM  13950 2HG  PRO E 847       4.963 -47.972 -24.985  1.00  2.900          H  
ATOM  13951 1HD  PRO E 847       3.715 -46.805 -23.000  1.00  2.900          H  
ATOM  13952 2HD  PRO E 847       4.109 -45.914 -24.501  1.00  2.900          H  
ATOM  13953  N   LEU E 848       0.418 -48.782 -23.697  1.00  1.800          N  
ATOM  13954  CA  LEU E 848      -0.465 -49.847 -23.209  1.00  1.870          C  
ATOM  13955  C   LEU E 848      -1.918 -49.435 -23.347  1.00  1.910          C  
ATOM  13956  O   LEU E 848      -2.232 -48.263 -23.573  1.00  1.890          O  
ATOM  13957  CB  LEU E 848      -0.172 -50.250 -21.740  1.00  2.590          C  
ATOM  13958  CG  LEU E 848       1.235 -50.878 -21.407  1.00  2.590          C  
ATOM  13959  CD1 LEU E 848       1.352 -51.128 -19.879  1.00  2.590          C  
ATOM  13960  CD2 LEU E 848       1.412 -52.198 -22.155  1.00  2.590          C  
ATOM  13961  H   LEU E 848       0.743 -48.102 -23.010  1.00  2.160          H  
ATOM  13962  HA  LEU E 848      -0.325 -50.720 -23.840  1.00  2.240          H  
ATOM  13963 1HB  LEU E 848      -0.265 -49.345 -21.132  1.00  3.110          H  
ATOM  13964 2HB  LEU E 848      -0.933 -50.942 -21.412  1.00  3.110          H  
ATOM  13965  HG  LEU E 848       2.011 -50.195 -21.707  1.00  3.110          H  
ATOM  13966 1HD1 LEU E 848       2.327 -51.551 -19.655  1.00  3.110          H  
ATOM  13967 2HD1 LEU E 848       1.246 -50.206 -19.354  1.00  3.110          H  
ATOM  13968 3HD1 LEU E 848       0.578 -51.814 -19.559  1.00  3.110          H  
ATOM  13969 1HD2 LEU E 848       2.388 -52.624 -21.921  1.00  3.110          H  
ATOM  13970 2HD2 LEU E 848       0.637 -52.891 -21.866  1.00  3.110          H  
ATOM  13971 3HD2 LEU E 848       1.353 -52.031 -23.207  1.00  3.110          H  
ATOM  13972  N   LEU E 849      -2.843 -50.385 -23.220  1.00  1.950          N  
ATOM  13973  CA  LEU E 849      -4.248 -50.015 -23.338  1.00  1.990          C  
ATOM  13974  C   LEU E 849      -4.718 -49.311 -22.069  1.00  1.980          C  
ATOM  13975  O   LEU E 849      -5.457 -49.858 -21.234  1.00  1.960          O  
ATOM  13976  CB  LEU E 849      -5.107 -51.264 -23.598  1.00  2.770          C  
ATOM  13977  CG  LEU E 849      -6.626 -51.040 -23.882  1.00  2.770          C  
ATOM  13978  CD1 LEU E 849      -6.810 -50.261 -25.190  1.00  2.770          C  
ATOM  13979  CD2 LEU E 849      -7.321 -52.382 -23.950  1.00  2.770          C  
ATOM  13980  H   LEU E 849      -2.577 -51.344 -23.047  1.00  2.340          H  
ATOM  13981  HA  LEU E 849      -4.340 -49.322 -24.170  1.00  2.390          H  
ATOM  13982 1HB  LEU E 849      -4.692 -51.786 -24.458  1.00  3.320          H  
ATOM  13983 2HB  LEU E 849      -5.029 -51.919 -22.738  1.00  3.320          H  
ATOM  13984  HG  LEU E 849      -7.068 -50.464 -23.081  1.00  3.320          H  
ATOM  13985 1HD1 LEU E 849      -7.860 -50.122 -25.379  1.00  3.320          H  
ATOM  13986 2HD1 LEU E 849      -6.336 -49.290 -25.128  1.00  3.320          H  
ATOM  13987 3HD1 LEU E 849      -6.374 -50.826 -26.013  1.00  3.320          H  
ATOM  13988 1HD2 LEU E 849      -8.384 -52.234 -24.138  1.00  3.320          H  
ATOM  13989 2HD2 LEU E 849      -6.891 -52.977 -24.756  1.00  3.320          H  
ATOM  13990 3HD2 LEU E 849      -7.189 -52.907 -23.003  1.00  3.320          H  
ATOM  13991  N   ASN E 850      -4.346 -48.033 -21.984  1.00  2.050          N  
ATOM  13992  CA  ASN E 850      -4.520 -47.174 -20.817  1.00  2.140          C  
ATOM  13993  C   ASN E 850      -5.938 -46.659 -20.627  1.00  2.190          C  
ATOM  13994  O   ASN E 850      -6.186 -45.470 -20.426  1.00  2.230          O  
ATOM  13995  CB  ASN E 850      -3.519 -46.033 -20.885  1.00  2.960          C  
ATOM  13996  CG  ASN E 850      -3.683 -45.176 -22.102  1.00  2.960          C  
ATOM  13997  OD1 ASN E 850      -4.247 -45.609 -23.123  1.00  2.960          O  
ATOM  13998  ND2 ASN E 850      -3.189 -43.962 -22.024  1.00  2.960          N  
ATOM  13999  H   ASN E 850      -3.783 -47.682 -22.766  1.00  2.460          H  
ATOM  14000  HA  ASN E 850      -4.278 -47.760 -19.926  1.00  2.570          H  
ATOM  14001 1HB  ASN E 850      -3.614 -45.409 -19.995  1.00  3.550          H  
ATOM  14002 2HB  ASN E 850      -2.503 -46.444 -20.886  1.00  3.550          H  
ATOM  14003 1HD2 ASN E 850      -3.255 -43.344 -22.804  1.00  3.550          H  
ATOM  14004 2HD2 ASN E 850      -2.743 -43.663 -21.179  1.00  3.550          H  
ATOM  14005  N   ARG E 851      -6.860 -47.605 -20.652  1.00  2.290          N  
ATOM  14006  CA  ARG E 851      -8.243 -47.409 -20.335  1.00  2.390          C  
ATOM  14007  C   ARG E 851      -8.300 -47.603 -18.847  1.00  2.440          C  
ATOM  14008  O   ARG E 851      -8.976 -46.887 -18.109  1.00  2.580          O  
ATOM  14009  CB  ARG E 851      -9.104 -48.431 -21.048  1.00  3.310          C  
ATOM  14010  CG  ARG E 851      -9.185 -48.222 -22.534  1.00  3.310          C  
ATOM  14011  CD  ARG E 851     -10.088 -49.192 -23.205  1.00  3.310          C  
ATOM  14012  NE  ARG E 851     -10.190 -48.921 -24.633  1.00  3.310          N  
ATOM  14013  CZ  ARG E 851     -10.809 -49.709 -25.544  1.00  3.310          C  
ATOM  14014  NH1 ARG E 851     -11.393 -50.829 -25.174  1.00  3.310          N  
ATOM  14015  NH2 ARG E 851     -10.820 -49.350 -26.815  1.00  3.310          N  
ATOM  14016  H   ARG E 851      -6.525 -48.534 -20.856  1.00  2.750          H  
ATOM  14017  HA  ARG E 851      -8.551 -46.396 -20.595  1.00  2.870          H  
ATOM  14018 1HB  ARG E 851      -8.672 -49.418 -20.896  1.00  3.970          H  
ATOM  14019 2HB  ARG E 851     -10.081 -48.453 -20.623  1.00  3.970          H  
ATOM  14020 1HG  ARG E 851      -9.533 -47.230 -22.721  1.00  3.970          H  
ATOM  14021 2HG  ARG E 851      -8.191 -48.326 -22.966  1.00  3.970          H  
ATOM  14022 1HD  ARG E 851      -9.702 -50.200 -23.069  1.00  3.970          H  
ATOM  14023 2HD  ARG E 851     -11.084 -49.114 -22.773  1.00  3.970          H  
ATOM  14024  HE  ARG E 851      -9.766 -48.061 -24.967  1.00  3.970          H  
ATOM  14025 1HH1 ARG E 851     -11.387 -51.110 -24.206  1.00  3.970          H  
ATOM  14026 2HH1 ARG E 851     -11.849 -51.411 -25.862  1.00  3.970          H  
ATOM  14027 1HH2 ARG E 851     -10.367 -48.492 -27.100  1.00  3.970          H  
ATOM  14028 2HH2 ARG E 851     -11.280 -49.927 -27.503  1.00  3.970          H  
ATOM  14029  N   PHE E 852      -7.535 -48.583 -18.399  1.00  2.420          N  
ATOM  14030  CA  PHE E 852      -7.483 -48.865 -16.987  1.00  2.600          C  
ATOM  14031  C   PHE E 852      -6.102 -49.370 -16.653  1.00  2.510          C  
ATOM  14032  O   PHE E 852      -5.779 -50.554 -16.797  1.00  2.450          O  
ATOM  14033  CB  PHE E 852      -8.586 -49.839 -16.585  1.00  3.570          C  
ATOM  14034  CG  PHE E 852      -8.739 -50.006 -15.101  1.00  3.570          C  
ATOM  14035  CD1 PHE E 852      -8.972 -48.908 -14.277  1.00  3.570          C  
ATOM  14036  CD2 PHE E 852      -8.683 -51.249 -14.529  1.00  3.570          C  
ATOM  14037  CE1 PHE E 852      -9.131 -49.067 -12.922  1.00  3.570          C  
ATOM  14038  CE2 PHE E 852      -8.847 -51.416 -13.173  1.00  3.570          C  
ATOM  14039  CZ  PHE E 852      -9.070 -50.320 -12.369  1.00  3.570          C  
ATOM  14040  H   PHE E 852      -6.971 -49.113 -19.073  1.00  2.900          H  
ATOM  14041  HA  PHE E 852      -7.633 -47.932 -16.449  1.00  3.120          H  
ATOM  14042 1HB  PHE E 852      -9.539 -49.489 -16.985  1.00  4.280          H  
ATOM  14043 2HB  PHE E 852      -8.385 -50.817 -17.023  1.00  4.280          H  
ATOM  14044  HD1 PHE E 852      -9.033 -47.910 -14.710  1.00  4.280          H  
ATOM  14045  HD2 PHE E 852      -8.515 -52.104 -15.170  1.00  4.280          H  
ATOM  14046  HE1 PHE E 852      -9.310 -48.198 -12.282  1.00  4.280          H  
ATOM  14047  HE2 PHE E 852      -8.803 -52.413 -12.734  1.00  4.280          H  
ATOM  14048  HZ  PHE E 852      -9.199 -50.444 -11.294  1.00  4.280          H  
ATOM  14049  N   ASP E 853      -5.293 -48.446 -16.171  1.00  2.530          N  
ATOM  14050  CA  ASP E 853      -3.898 -48.702 -15.914  1.00  2.490          C  
ATOM  14051  C   ASP E 853      -3.694 -49.805 -14.892  1.00  2.490          C  
ATOM  14052  O   ASP E 853      -2.788 -50.619 -15.025  1.00  2.430          O  
ATOM  14053  CB  ASP E 853      -3.262 -47.405 -15.429  1.00  3.500          C  
ATOM  14054  CG  ASP E 853      -3.127 -46.364 -16.494  1.00  3.500          C  
ATOM  14055  OD1 ASP E 853      -3.177 -46.694 -17.648  1.00  3.500          O  
ATOM  14056  OD2 ASP E 853      -3.057 -45.217 -16.149  1.00  3.500          O  
ATOM  14057  H   ASP E 853      -5.649 -47.504 -16.059  1.00  3.040          H  
ATOM  14058  HA  ASP E 853      -3.427 -49.007 -16.850  1.00  2.990          H  
ATOM  14059 1HB  ASP E 853      -3.880 -46.976 -14.659  1.00  4.200          H  
ATOM  14060 2HB  ASP E 853      -2.280 -47.611 -15.006  1.00  4.200          H  
ATOM  14061  N   LYS E 854      -4.557 -49.885 -13.887  1.00  2.580          N  
ATOM  14062  CA  LYS E 854      -4.336 -50.868 -12.839  1.00  2.610          C  
ATOM  14063  C   LYS E 854      -4.353 -52.302 -13.358  1.00  2.520          C  
ATOM  14064  O   LYS E 854      -3.391 -53.037 -13.122  1.00  2.460          O  
ATOM  14065  CB  LYS E 854      -5.357 -50.670 -11.722  1.00  3.640          C  
ATOM  14066  CG  LYS E 854      -5.181 -51.551 -10.490  1.00  3.640          C  
ATOM  14067  CD  LYS E 854      -6.216 -51.183  -9.431  1.00  3.640          C  
ATOM  14068  CE  LYS E 854      -5.961 -51.871  -8.078  1.00  3.640          C  
ATOM  14069  NZ  LYS E 854      -6.270 -53.354  -8.080  1.00  3.640          N  
ATOM  14070  H   LYS E 854      -5.323 -49.229 -13.827  1.00  3.100          H  
ATOM  14071  HA  LYS E 854      -3.346 -50.703 -12.419  1.00  3.130          H  
ATOM  14072 1HB  LYS E 854      -5.352 -49.631 -11.399  1.00  4.370          H  
ATOM  14073 2HB  LYS E 854      -6.330 -50.874 -12.112  1.00  4.370          H  
ATOM  14074 1HG  LYS E 854      -5.280 -52.608 -10.759  1.00  4.370          H  
ATOM  14075 2HG  LYS E 854      -4.194 -51.389 -10.069  1.00  4.370          H  
ATOM  14076 1HD  LYS E 854      -6.206 -50.100  -9.276  1.00  4.370          H  
ATOM  14077 2HD  LYS E 854      -7.207 -51.468  -9.786  1.00  4.370          H  
ATOM  14078 1HE  LYS E 854      -4.914 -51.729  -7.801  1.00  4.370          H  
ATOM  14079 2HE  LYS E 854      -6.589 -51.385  -7.331  1.00  4.370          H  
ATOM  14080 1HZ  LYS E 854      -6.094 -53.724  -7.162  1.00  4.370          H  
ATOM  14081 2HZ  LYS E 854      -7.235 -53.502  -8.314  1.00  4.370          H  
ATOM  14082 3HZ  LYS E 854      -5.681 -53.880  -8.747  1.00  4.370          H  
ATOM  14083  N   SER E 855      -5.411 -52.718 -14.070  1.00  2.530          N  
ATOM  14084  CA  SER E 855      -5.434 -54.096 -14.547  1.00  2.480          C  
ATOM  14085  C   SER E 855      -4.365 -54.356 -15.606  1.00  2.280          C  
ATOM  14086  O   SER E 855      -3.849 -55.478 -15.697  1.00  2.210          O  
ATOM  14087  CB  SER E 855      -6.795 -54.467 -15.103  1.00  3.490          C  
ATOM  14088  OG  SER E 855      -7.069 -53.783 -16.294  1.00  3.490          O  
ATOM  14089  H   SER E 855      -6.190 -52.103 -14.257  1.00  3.040          H  
ATOM  14090  HA  SER E 855      -5.234 -54.749 -13.695  1.00  2.980          H  
ATOM  14091 1HB  SER E 855      -6.827 -55.541 -15.283  1.00  4.190          H  
ATOM  14092 2HB  SER E 855      -7.558 -54.240 -14.364  1.00  4.190          H  
ATOM  14093  HG  SER E 855      -7.952 -54.058 -16.560  1.00  4.190          H  
ATOM  14094  N   LEU E 856      -3.967 -53.327 -16.372  1.00  2.220          N  
ATOM  14095  CA  LEU E 856      -2.917 -53.566 -17.356  1.00  2.060          C  
ATOM  14096  C   LEU E 856      -1.605 -53.857 -16.659  1.00  2.050          C  
ATOM  14097  O   LEU E 856      -0.901 -54.810 -17.011  1.00  2.000          O  
ATOM  14098  CB  LEU E 856      -2.726 -52.340 -18.279  1.00  2.950          C  
ATOM  14099  CG  LEU E 856      -3.496 -52.301 -19.647  1.00  2.950          C  
ATOM  14100  CD1 LEU E 856      -2.835 -53.277 -20.637  1.00  2.950          C  
ATOM  14101  CD2 LEU E 856      -4.976 -52.651 -19.435  1.00  2.950          C  
ATOM  14102  H   LEU E 856      -4.447 -52.419 -16.313  1.00  2.660          H  
ATOM  14103  HA  LEU E 856      -3.184 -54.438 -17.943  1.00  2.470          H  
ATOM  14104 1HB  LEU E 856      -3.030 -51.454 -17.718  1.00  3.540          H  
ATOM  14105 2HB  LEU E 856      -1.665 -52.244 -18.499  1.00  3.540          H  
ATOM  14106  HG  LEU E 856      -3.430 -51.295 -20.064  1.00  3.540          H  
ATOM  14107 1HD1 LEU E 856      -3.353 -53.238 -21.589  1.00  3.540          H  
ATOM  14108 2HD1 LEU E 856      -1.802 -52.999 -20.783  1.00  3.540          H  
ATOM  14109 3HD1 LEU E 856      -2.876 -54.292 -20.254  1.00  3.540          H  
ATOM  14110 1HD2 LEU E 856      -5.499 -52.596 -20.388  1.00  3.540          H  
ATOM  14111 2HD2 LEU E 856      -5.085 -53.652 -19.023  1.00  3.540          H  
ATOM  14112 3HD2 LEU E 856      -5.416 -51.936 -18.752  1.00  3.540          H  
ATOM  14113  N   LEU E 857      -1.297 -53.084 -15.626  1.00  2.120          N  
ATOM  14114  CA  LEU E 857      -0.043 -53.283 -14.945  1.00  2.130          C  
ATOM  14115  C   LEU E 857      -0.024 -54.614 -14.207  1.00  2.160          C  
ATOM  14116  O   LEU E 857       0.997 -55.311 -14.230  1.00  2.120          O  
ATOM  14117  CB  LEU E 857       0.206 -52.131 -13.974  1.00  2.980          C  
ATOM  14118  CG  LEU E 857       0.381 -50.713 -14.608  1.00  2.980          C  
ATOM  14119  CD1 LEU E 857       0.611 -49.727 -13.486  1.00  2.980          C  
ATOM  14120  CD2 LEU E 857       1.439 -50.700 -15.601  1.00  2.980          C  
ATOM  14121  H   LEU E 857      -1.911 -52.304 -15.366  1.00  2.540          H  
ATOM  14122  HA  LEU E 857       0.751 -53.332 -15.680  1.00  2.560          H  
ATOM  14123 1HB  LEU E 857      -0.662 -52.072 -13.316  1.00  3.570          H  
ATOM  14124 2HB  LEU E 857       1.085 -52.354 -13.370  1.00  3.570          H  
ATOM  14125  HG  LEU E 857      -0.512 -50.424 -15.096  1.00  3.570          H  
ATOM  14126 1HD1 LEU E 857       0.696 -48.732 -13.909  1.00  3.570          H  
ATOM  14127 2HD1 LEU E 857      -0.216 -49.768 -12.804  1.00  3.570          H  
ATOM  14128 3HD1 LEU E 857       1.524 -49.979 -12.951  1.00  3.570          H  
ATOM  14129 1HD2 LEU E 857       1.565 -49.723 -16.010  1.00  3.570          H  
ATOM  14130 2HD2 LEU E 857       2.276 -50.977 -15.104  1.00  3.570          H  
ATOM  14131 3HD2 LEU E 857       1.238 -51.382 -16.411  1.00  3.570          H  
ATOM  14132  N   GLU E 858      -1.156 -55.006 -13.602  1.00  2.240          N  
ATOM  14133  CA  GLU E 858      -1.224 -56.278 -12.888  1.00  2.290          C  
ATOM  14134  C   GLU E 858      -0.969 -57.447 -13.833  1.00  2.170          C  
ATOM  14135  O   GLU E 858      -0.247 -58.385 -13.484  1.00  2.170          O  
ATOM  14136  CB  GLU E 858      -2.589 -56.463 -12.229  1.00  3.190          C  
ATOM  14137  CG  GLU E 858      -2.848 -55.571 -11.048  1.00  3.190          C  
ATOM  14138  CD  GLU E 858      -4.260 -55.644 -10.552  1.00  3.190          C  
ATOM  14139  OE1 GLU E 858      -5.064 -56.254 -11.212  1.00  3.190          O  
ATOM  14140  OE2 GLU E 858      -4.541 -55.081  -9.509  1.00  3.190          O  
ATOM  14141  H   GLU E 858      -1.963 -54.374 -13.592  1.00  2.690          H  
ATOM  14142  HA  GLU E 858      -0.466 -56.275 -12.111  1.00  2.750          H  
ATOM  14143 1HB  GLU E 858      -3.365 -56.271 -12.965  1.00  3.820          H  
ATOM  14144 2HB  GLU E 858      -2.695 -57.496 -11.901  1.00  3.820          H  
ATOM  14145 1HG  GLU E 858      -2.170 -55.847 -10.243  1.00  3.820          H  
ATOM  14146 2HG  GLU E 858      -2.633 -54.566 -11.335  1.00  3.820          H  
ATOM  14147  N   SER E 859      -1.504 -57.367 -15.053  1.00  2.100          N  
ATOM  14148  CA  SER E 859      -1.333 -58.438 -16.020  1.00  2.030          C  
ATOM  14149  C   SER E 859       0.136 -58.717 -16.308  1.00  2.020          C  
ATOM  14150  O   SER E 859       0.555 -59.874 -16.337  1.00  2.000          O  
ATOM  14151  CB  SER E 859      -2.036 -58.082 -17.315  1.00  2.870          C  
ATOM  14152  OG  SER E 859      -1.907 -59.105 -18.264  1.00  2.870          O  
ATOM  14153  H   SER E 859      -2.132 -56.587 -15.280  1.00  2.520          H  
ATOM  14154  HA  SER E 859      -1.781 -59.344 -15.610  1.00  2.440          H  
ATOM  14155 1HB  SER E 859      -3.090 -57.888 -17.117  1.00  3.440          H  
ATOM  14156 2HB  SER E 859      -1.609 -57.162 -17.713  1.00  3.440          H  
ATOM  14157  HG  SER E 859      -2.345 -58.781 -19.052  1.00  3.440          H  
ATOM  14158  N   TYR E 860       0.932 -57.662 -16.505  1.00  2.060          N  
ATOM  14159  CA  TYR E 860       2.346 -57.874 -16.828  1.00  2.110          C  
ATOM  14160  C   TYR E 860       3.190 -58.159 -15.572  1.00  2.140          C  
ATOM  14161  O   TYR E 860       4.178 -58.909 -15.611  1.00  2.200          O  
ATOM  14162  CB  TYR E 860       2.856 -56.671 -17.575  1.00  2.930          C  
ATOM  14163  CG  TYR E 860       2.034 -56.416 -18.789  1.00  2.930          C  
ATOM  14164  CD1 TYR E 860       1.340 -55.239 -18.860  1.00  2.930          C  
ATOM  14165  CD2 TYR E 860       1.923 -57.360 -19.817  1.00  2.930          C  
ATOM  14166  CE1 TYR E 860       0.552 -54.972 -19.925  1.00  2.930          C  
ATOM  14167  CE2 TYR E 860       1.120 -57.080 -20.910  1.00  2.930          C  
ATOM  14168  CZ  TYR E 860       0.434 -55.879 -20.959  1.00  2.930          C  
ATOM  14169  OH  TYR E 860      -0.374 -55.577 -22.034  1.00  2.930          O  
ATOM  14170  H   TYR E 860       0.506 -56.725 -16.512  1.00  2.470          H  
ATOM  14171  HA  TYR E 860       2.419 -58.750 -17.472  1.00  2.530          H  
ATOM  14172 1HB  TYR E 860       2.824 -55.789 -16.937  1.00  3.520          H  
ATOM  14173 2HB  TYR E 860       3.879 -56.843 -17.886  1.00  3.520          H  
ATOM  14174  HD1 TYR E 860       1.417 -54.508 -18.053  1.00  3.520          H  
ATOM  14175  HD2 TYR E 860       2.462 -58.306 -19.766  1.00  3.520          H  
ATOM  14176  HE1 TYR E 860       0.013 -54.042 -19.952  1.00  3.520          H  
ATOM  14177  HE2 TYR E 860       1.027 -57.802 -21.721  1.00  3.520          H  
ATOM  14178  HH  TYR E 860      -0.363 -56.303 -22.658  1.00  3.520          H  
ATOM  14179  N   PHE E 861       2.775 -57.581 -14.449  1.00  2.120          N  
ATOM  14180  CA  PHE E 861       3.404 -57.759 -13.147  1.00  2.190          C  
ATOM  14181  C   PHE E 861       3.464 -59.247 -12.819  1.00  2.240          C  
ATOM  14182  O   PHE E 861       4.501 -59.789 -12.420  1.00  2.300          O  
ATOM  14183  CB  PHE E 861       2.628 -56.957 -12.111  1.00  3.040          C  
ATOM  14184  CG  PHE E 861       3.056 -57.109 -10.740  1.00  3.040          C  
ATOM  14185  CD1 PHE E 861       4.234 -56.562 -10.320  1.00  3.040          C  
ATOM  14186  CD2 PHE E 861       2.253 -57.778  -9.832  1.00  3.040          C  
ATOM  14187  CE1 PHE E 861       4.621 -56.689  -9.030  1.00  3.040          C  
ATOM  14188  CE2 PHE E 861       2.640 -57.898  -8.522  1.00  3.040          C  
ATOM  14189  CZ  PHE E 861       3.832 -57.351  -8.123  1.00  3.040          C  
ATOM  14190  H   PHE E 861       1.975 -56.944 -14.492  1.00  2.540          H  
ATOM  14191  HA  PHE E 861       4.419 -57.375 -13.179  1.00  2.630          H  
ATOM  14192 1HB  PHE E 861       2.678 -55.900 -12.367  1.00  3.650          H  
ATOM  14193 2HB  PHE E 861       1.599 -57.246 -12.164  1.00  3.650          H  
ATOM  14194  HD1 PHE E 861       4.871 -56.031 -11.030  1.00  3.650          H  
ATOM  14195  HD2 PHE E 861       1.306 -58.206 -10.171  1.00  3.650          H  
ATOM  14196  HE1 PHE E 861       5.570 -56.261  -8.716  1.00  3.650          H  
ATOM  14197  HE2 PHE E 861       2.009 -58.425  -7.804  1.00  3.650          H  
ATOM  14198  HZ  PHE E 861       4.163 -57.438  -7.088  1.00  3.650          H  
ATOM  14199  N   GLN E 862       2.344 -59.921 -13.034  1.00  2.270          N  
ATOM  14200  CA  GLN E 862       2.194 -61.347 -12.792  1.00  2.350          C  
ATOM  14201  C   GLN E 862       3.150 -62.246 -13.609  1.00  2.460          C  
ATOM  14202  O   GLN E 862       3.312 -63.417 -13.267  1.00  2.510          O  
ATOM  14203  CB  GLN E 862       0.743 -61.744 -13.053  1.00  3.260          C  
ATOM  14204  CG  GLN E 862      -0.235 -61.201 -12.011  1.00  3.260          C  
ATOM  14205  CD  GLN E 862      -1.688 -61.439 -12.379  1.00  3.260          C  
ATOM  14206  OE1 GLN E 862      -2.004 -61.891 -13.484  1.00  3.260          O  
ATOM  14207  NE2 GLN E 862      -2.585 -61.127 -11.450  1.00  3.260          N  
ATOM  14208  H   GLN E 862       1.516 -59.396 -13.342  1.00  2.720          H  
ATOM  14209  HA  GLN E 862       2.403 -61.522 -11.739  1.00  2.820          H  
ATOM  14210 1HB  GLN E 862       0.440 -61.361 -14.035  1.00  3.910          H  
ATOM  14211 2HB  GLN E 862       0.656 -62.828 -13.081  1.00  3.910          H  
ATOM  14212 1HG  GLN E 862      -0.044 -61.719 -11.075  1.00  3.910          H  
ATOM  14213 2HG  GLN E 862      -0.076 -60.143 -11.871  1.00  3.910          H  
ATOM  14214 1HE2 GLN E 862      -3.561 -61.255 -11.633  1.00  3.910          H  
ATOM  14215 2HE2 GLN E 862      -2.290 -60.759 -10.568  1.00  3.910          H  
ATOM  14216  N   ASP E 863       3.748 -61.741 -14.704  1.00  2.530          N  
ATOM  14217  CA  ASP E 863       4.671 -62.539 -15.515  1.00  2.710          C  
ATOM  14218  C   ASP E 863       6.140 -62.308 -15.153  1.00  2.740          C  
ATOM  14219  O   ASP E 863       7.031 -62.862 -15.803  1.00  2.900          O  
ATOM  14220  CB  ASP E 863       4.523 -62.244 -17.010  1.00  3.720          C  
ATOM  14221  CG  ASP E 863       3.264 -62.741 -17.682  1.00  3.720          C  
ATOM  14222  OD1 ASP E 863       2.799 -63.830 -17.377  1.00  3.720          O  
ATOM  14223  OD2 ASP E 863       2.786 -62.034 -18.543  1.00  3.720          O  
ATOM  14224  H   ASP E 863       3.632 -60.759 -14.954  1.00  3.040          H  
ATOM  14225  HA  ASP E 863       4.444 -63.591 -15.348  1.00  3.250          H  
ATOM  14226 1HB  ASP E 863       4.568 -61.159 -17.145  1.00  4.470          H  
ATOM  14227 2HB  ASP E 863       5.367 -62.669 -17.535  1.00  4.470          H  
ATOM  14228  N   GLY E 864       6.412 -61.504 -14.122  1.00  2.620          N  
ATOM  14229  CA  GLY E 864       7.796 -61.235 -13.738  1.00  2.680          C  
ATOM  14230  C   GLY E 864       8.304 -59.814 -14.019  1.00  2.520          C  
ATOM  14231  O   GLY E 864       9.507 -59.561 -13.901  1.00  2.560          O  
ATOM  14232  H   GLY E 864       5.655 -61.066 -13.584  1.00  3.140          H  
ATOM  14233 1HA  GLY E 864       7.897 -61.434 -12.671  1.00  3.220          H  
ATOM  14234 2HA  GLY E 864       8.448 -61.947 -14.239  1.00  3.220          H  
ATOM  14235  N   LEU E 865       7.425 -58.891 -14.411  1.00  2.360          N  
ATOM  14236  CA  LEU E 865       7.825 -57.511 -14.631  1.00  2.220          C  
ATOM  14237  C   LEU E 865       8.177 -56.849 -13.302  1.00  2.200          C  
ATOM  14238  O   LEU E 865       7.638 -57.236 -12.265  1.00  2.250          O  
ATOM  14239  CB  LEU E 865       6.710 -56.787 -15.361  1.00  3.160          C  
ATOM  14240  CG  LEU E 865       6.912 -55.350 -15.660  1.00  3.160          C  
ATOM  14241  CD1 LEU E 865       8.063 -55.188 -16.562  1.00  3.160          C  
ATOM  14242  CD2 LEU E 865       5.687 -54.875 -16.318  1.00  3.160          C  
ATOM  14243  H   LEU E 865       6.434 -59.101 -14.572  1.00  2.830          H  
ATOM  14244  HA  LEU E 865       8.716 -57.524 -15.250  1.00  2.660          H  
ATOM  14245 1HB  LEU E 865       6.540 -57.298 -16.308  1.00  3.800          H  
ATOM  14246 2HB  LEU E 865       5.818 -56.872 -14.783  1.00  3.800          H  
ATOM  14247  HG  LEU E 865       7.086 -54.770 -14.749  1.00  3.800          H  
ATOM  14248 1HD1 LEU E 865       8.180 -54.138 -16.800  1.00  3.800          H  
ATOM  14249 2HD1 LEU E 865       8.951 -55.537 -16.106  1.00  3.800          H  
ATOM  14250 3HD1 LEU E 865       7.897 -55.753 -17.443  1.00  3.800          H  
ATOM  14251 1HD2 LEU E 865       5.812 -53.848 -16.569  1.00  3.800          H  
ATOM  14252 2HD2 LEU E 865       5.525 -55.443 -17.216  1.00  3.800          H  
ATOM  14253 3HD2 LEU E 865       4.837 -54.997 -15.651  1.00  3.800          H  
ATOM  14254  N   ARG E 866       9.167 -55.937 -13.284  1.00  2.180          N  
ATOM  14255  CA  ARG E 866       9.537 -55.347 -12.003  1.00  2.250          C  
ATOM  14256  C   ARG E 866       9.253 -53.851 -11.878  1.00  2.100          C  
ATOM  14257  O   ARG E 866       8.883 -53.401 -10.785  1.00  2.180          O  
ATOM  14258  CB  ARG E 866      11.002 -55.615 -11.720  1.00  3.120          C  
ATOM  14259  CG  ARG E 866      11.402 -57.115 -11.714  1.00  3.120          C  
ATOM  14260  CD  ARG E 866      10.675 -57.919 -10.695  1.00  3.120          C  
ATOM  14261  NE  ARG E 866      11.083 -59.307 -10.718  1.00  3.120          N  
ATOM  14262  CZ  ARG E 866      10.389 -60.320 -10.161  1.00  3.120          C  
ATOM  14263  NH1 ARG E 866       9.244 -60.083  -9.547  1.00  3.120          N  
ATOM  14264  NH2 ARG E 866      10.856 -61.556 -10.238  1.00  3.120          N  
ATOM  14265  H   ARG E 866       9.608 -55.603 -14.145  1.00  2.620          H  
ATOM  14266  HA  ARG E 866       8.952 -55.827 -11.226  1.00  2.700          H  
ATOM  14267 1HB  ARG E 866      11.599 -55.128 -12.479  1.00  3.750          H  
ATOM  14268 2HB  ARG E 866      11.273 -55.186 -10.757  1.00  3.750          H  
ATOM  14269 1HG  ARG E 866      11.185 -57.551 -12.691  1.00  3.750          H  
ATOM  14270 2HG  ARG E 866      12.468 -57.201 -11.511  1.00  3.750          H  
ATOM  14271 1HD  ARG E 866      10.870 -57.517  -9.703  1.00  3.750          H  
ATOM  14272 2HD  ARG E 866       9.621 -57.897 -10.896  1.00  3.750          H  
ATOM  14273  HE  ARG E 866      11.951 -59.531 -11.187  1.00  3.750          H  
ATOM  14274 1HH1 ARG E 866       8.879 -59.140  -9.498  1.00  3.750          H  
ATOM  14275 2HH1 ARG E 866       8.725 -60.841  -9.133  1.00  3.750          H  
ATOM  14276 1HH2 ARG E 866      11.733 -61.737 -10.711  1.00  3.750          H  
ATOM  14277 2HH2 ARG E 866      10.342 -62.320  -9.825  1.00  3.750          H  
ATOM  14278  N   LEU E 867       9.452 -53.087 -12.953  1.00  1.930          N  
ATOM  14279  CA  LEU E 867       9.241 -51.646 -12.896  1.00  1.830          C  
ATOM  14280  C   LEU E 867       8.197 -51.203 -13.889  1.00  1.790          C  
ATOM  14281  O   LEU E 867       7.965 -51.883 -14.893  1.00  1.790          O  
ATOM  14282  CB  LEU E 867      10.492 -50.854 -13.267  1.00  2.600          C  
ATOM  14283  CG  LEU E 867      11.711 -50.856 -12.374  1.00  2.600          C  
ATOM  14284  CD1 LEU E 867      12.707 -51.841 -12.866  1.00  2.600          C  
ATOM  14285  CD2 LEU E 867      12.290 -49.461 -12.326  1.00  2.600          C  
ATOM  14286  H   LEU E 867       9.776 -53.499 -13.832  1.00  2.320          H  
ATOM  14287  HA  LEU E 867       8.907 -51.373 -11.900  1.00  2.200          H  
ATOM  14288 1HB  LEU E 867      10.796 -51.276 -14.174  1.00  3.120          H  
ATOM  14289 2HB  LEU E 867      10.206 -49.817 -13.431  1.00  3.120          H  
ATOM  14290  HG  LEU E 867      11.442 -51.162 -11.414  1.00  3.120          H  
ATOM  14291 1HD1 LEU E 867      13.547 -51.815 -12.202  1.00  3.120          H  
ATOM  14292 2HD1 LEU E 867      12.261 -52.820 -12.872  1.00  3.120          H  
ATOM  14293 3HD1 LEU E 867      13.049 -51.604 -13.850  1.00  3.120          H  
ATOM  14294 1HD2 LEU E 867      13.159 -49.459 -11.673  1.00  3.120          H  
ATOM  14295 2HD2 LEU E 867      12.587 -49.150 -13.329  1.00  3.120          H  
ATOM  14296 3HD2 LEU E 867      11.539 -48.775 -11.936  1.00  3.120          H  
ATOM  14297  N   ILE E 868       7.572 -50.070 -13.593  1.00  1.770          N  
ATOM  14298  CA  ILE E 868       6.675 -49.403 -14.540  1.00  1.730          C  
ATOM  14299  C   ILE E 868       7.155 -47.981 -14.759  1.00  1.670          C  
ATOM  14300  O   ILE E 868       7.521 -47.277 -13.807  1.00  1.670          O  
ATOM  14301  CB  ILE E 868       5.207 -49.408 -14.107  1.00  2.440          C  
ATOM  14302  CG1 ILE E 868       4.741 -50.872 -13.854  1.00  2.440          C  
ATOM  14303  CG2 ILE E 868       4.298 -48.676 -15.147  1.00  2.440          C  
ATOM  14304  CD1 ILE E 868       4.763 -51.801 -15.058  1.00  2.440          C  
ATOM  14305  H   ILE E 868       7.799 -49.637 -12.688  1.00  2.120          H  
ATOM  14306  HA  ILE E 868       6.743 -49.901 -15.503  1.00  2.080          H  
ATOM  14307  HB  ILE E 868       5.115 -48.880 -13.210  1.00  2.930          H  
ATOM  14308 1HG1 ILE E 868       5.377 -51.317 -13.111  1.00  2.930          H  
ATOM  14309 2HG1 ILE E 868       3.740 -50.832 -13.451  1.00  2.930          H  
ATOM  14310 1HG2 ILE E 868       3.287 -48.681 -14.780  1.00  2.930          H  
ATOM  14311 2HG2 ILE E 868       4.608 -47.644 -15.273  1.00  2.930          H  
ATOM  14312 3HG2 ILE E 868       4.337 -49.172 -16.112  1.00  2.930          H  
ATOM  14313 1HD1 ILE E 868       4.415 -52.773 -14.740  1.00  2.930          H  
ATOM  14314 2HD1 ILE E 868       4.150 -51.452 -15.863  1.00  2.930          H  
ATOM  14315 3HD1 ILE E 868       5.741 -51.893 -15.433  1.00  2.930          H  
ATOM  14316  N   HIS E 869       7.182 -47.591 -16.031  1.00  1.650          N  
ATOM  14317  CA  HIS E 869       7.611 -46.279 -16.464  1.00  1.580          C  
ATOM  14318  C   HIS E 869       6.398 -45.375 -16.615  1.00  1.560          C  
ATOM  14319  O   HIS E 869       5.480 -45.632 -17.419  1.00  1.600          O  
ATOM  14320  CB  HIS E 869       8.314 -46.363 -17.820  1.00  2.240          C  
ATOM  14321  CG  HIS E 869       9.057 -45.217 -18.229  1.00  2.240          C  
ATOM  14322  ND1 HIS E 869      10.311 -44.962 -17.734  1.00  2.240          N  
ATOM  14323  CD2 HIS E 869       8.788 -44.236 -19.109  1.00  2.240          C  
ATOM  14324  CE1 HIS E 869      10.789 -43.888 -18.290  1.00  2.240          C  
ATOM  14325  NE2 HIS E 869       9.879 -43.413 -19.129  1.00  2.240          N  
ATOM  14326  H   HIS E 869       6.847 -48.247 -16.729  1.00  1.980          H  
ATOM  14327  HA  HIS E 869       8.283 -45.834 -15.728  1.00  1.900          H  
ATOM  14328 1HB  HIS E 869       8.964 -47.164 -17.852  1.00  2.690          H  
ATOM  14329 2HB  HIS E 869       7.605 -46.521 -18.569  1.00  2.690          H  
ATOM  14330  HD1 HIS E 869      10.778 -45.470 -16.997  1.00  2.690          H  
ATOM  14331  HD2 HIS E 869       7.928 -44.025 -19.744  1.00  2.690          H  
ATOM  14332  HE1 HIS E 869      11.788 -43.531 -18.026  1.00  2.690          H  
ATOM  14333  N   TYR E 870       6.392 -44.309 -15.848  1.00  1.520          N  
ATOM  14334  CA  TYR E 870       5.299 -43.376 -15.905  1.00  1.520          C  
ATOM  14335  C   TYR E 870       5.714 -42.191 -16.730  1.00  1.410          C  
ATOM  14336  O   TYR E 870       6.534 -41.360 -16.335  1.00  1.380          O  
ATOM  14337  CB  TYR E 870       4.859 -43.029 -14.520  1.00  2.130          C  
ATOM  14338  CG  TYR E 870       4.297 -44.202 -13.890  1.00  2.130          C  
ATOM  14339  CD1 TYR E 870       5.043 -45.016 -13.078  1.00  2.130          C  
ATOM  14340  CD2 TYR E 870       3.034 -44.504 -14.162  1.00  2.130          C  
ATOM  14341  CE1 TYR E 870       4.450 -46.123 -12.551  1.00  2.130          C  
ATOM  14342  CE2 TYR E 870       2.462 -45.579 -13.631  1.00  2.130          C  
ATOM  14343  CZ  TYR E 870       3.139 -46.378 -12.843  1.00  2.130          C  
ATOM  14344  OH  TYR E 870       2.503 -47.443 -12.359  1.00  2.130          O  
ATOM  14345  H   TYR E 870       7.162 -44.162 -15.188  1.00  1.820          H  
ATOM  14346  HA  TYR E 870       4.457 -43.845 -16.410  1.00  1.820          H  
ATOM  14347 1HB  TYR E 870       5.687 -42.726 -13.956  1.00  2.550          H  
ATOM  14348 2HB  TYR E 870       4.131 -42.235 -14.530  1.00  2.550          H  
ATOM  14349  HD1 TYR E 870       6.089 -44.793 -12.863  1.00  2.550          H  
ATOM  14350  HD2 TYR E 870       2.478 -43.862 -14.818  1.00  2.550          H  
ATOM  14351  HE1 TYR E 870       5.013 -46.787 -11.914  1.00  2.550          H  
ATOM  14352  HE2 TYR E 870       1.451 -45.807 -13.837  1.00  2.550          H  
ATOM  14353  HH  TYR E 870       1.624 -47.479 -12.737  1.00  2.550          H  
ATOM  14354  N   ASP E 871       5.167 -42.151 -17.927  1.00  1.380          N  
ATOM  14355  CA  ASP E 871       5.540 -41.167 -18.923  1.00  1.300          C  
ATOM  14356  C   ASP E 871       4.717 -39.897 -18.722  1.00  1.330          C  
ATOM  14357  O   ASP E 871       3.536 -39.863 -19.064  1.00  1.350          O  
ATOM  14358  CB  ASP E 871       5.347 -41.835 -20.305  1.00  1.850          C  
ATOM  14359  CG  ASP E 871       5.771 -41.056 -21.504  1.00  1.850          C  
ATOM  14360  OD1 ASP E 871       5.803 -39.886 -21.432  1.00  1.850          O  
ATOM  14361  OD2 ASP E 871       6.122 -41.675 -22.481  1.00  1.850          O  
ATOM  14362  H   ASP E 871       4.484 -42.860 -18.168  1.00  1.660          H  
ATOM  14363  HA  ASP E 871       6.595 -40.913 -18.795  1.00  1.560          H  
ATOM  14364 1HB  ASP E 871       5.886 -42.781 -20.315  1.00  2.220          H  
ATOM  14365 2HB  ASP E 871       4.293 -42.076 -20.427  1.00  2.220          H  
ATOM  14366  N   VAL E 872       5.314 -38.889 -18.072  1.00  1.410          N  
ATOM  14367  CA  VAL E 872       4.620 -37.658 -17.723  1.00  1.430          C  
ATOM  14368  C   VAL E 872       4.956 -36.568 -18.735  1.00  1.380          C  
ATOM  14369  O   VAL E 872       6.079 -36.059 -18.784  1.00  1.330          O  
ATOM  14370  CB  VAL E 872       5.049 -37.224 -16.301  1.00  1.990          C  
ATOM  14371  CG1 VAL E 872       4.401 -35.963 -15.902  1.00  1.990          C  
ATOM  14372  CG2 VAL E 872       4.709 -38.282 -15.318  1.00  1.990          C  
ATOM  14373  H   VAL E 872       6.299 -38.968 -17.795  1.00  1.690          H  
ATOM  14374  HA  VAL E 872       3.546 -37.836 -17.741  1.00  1.720          H  
ATOM  14375  HB  VAL E 872       6.088 -37.066 -16.296  1.00  2.390          H  
ATOM  14376 1HG1 VAL E 872       4.739 -35.670 -14.907  1.00  2.390          H  
ATOM  14377 2HG1 VAL E 872       4.661 -35.220 -16.591  1.00  2.390          H  
ATOM  14378 3HG1 VAL E 872       3.329 -36.088 -15.895  1.00  2.390          H  
ATOM  14379 1HG2 VAL E 872       5.028 -37.957 -14.339  1.00  2.390          H  
ATOM  14380 2HG2 VAL E 872       3.652 -38.404 -15.330  1.00  2.390          H  
ATOM  14381 3HG2 VAL E 872       5.202 -39.214 -15.586  1.00  2.390          H  
ATOM  14382  N   MET E 873       3.954 -36.184 -19.509  1.00  1.410          N  
ATOM  14383  CA  MET E 873       4.115 -35.250 -20.610  1.00  1.370          C  
ATOM  14384  C   MET E 873       3.163 -34.052 -20.514  1.00  1.360          C  
ATOM  14385  O   MET E 873       2.000 -34.207 -20.117  1.00  1.430          O  
ATOM  14386  CB  MET E 873       3.837 -36.021 -21.875  1.00  1.930          C  
ATOM  14387  CG  MET E 873       4.766 -37.160 -22.186  1.00  1.930          C  
ATOM  14388  SD  MET E 873       6.279 -36.617 -22.814  1.00  1.930          S  
ATOM  14389  CE  MET E 873       6.814 -37.942 -23.886  1.00  1.930          C  
ATOM  14390  H   MET E 873       3.066 -36.636 -19.366  1.00  1.690          H  
ATOM  14391  HA  MET E 873       5.139 -34.877 -20.610  1.00  1.640          H  
ATOM  14392 1HB  MET E 873       2.869 -36.423 -21.860  1.00  2.320          H  
ATOM  14393 2HB  MET E 873       3.894 -35.329 -22.698  1.00  2.320          H  
ATOM  14394 1HG  MET E 873       4.973 -37.690 -21.268  1.00  2.320          H  
ATOM  14395 2HG  MET E 873       4.339 -37.867 -22.850  1.00  2.320          H  
ATOM  14396 1HE  MET E 873       7.769 -37.690 -24.324  1.00  2.320          H  
ATOM  14397 2HE  MET E 873       6.914 -38.864 -23.311  1.00  2.320          H  
ATOM  14398 3HE  MET E 873       6.083 -38.090 -24.677  1.00  2.320          H  
ATOM  14399  N   ASP E 874       3.649 -32.869 -20.944  1.00  1.310          N  
ATOM  14400  CA  ASP E 874       2.864 -31.609 -20.923  1.00  1.310          C  
ATOM  14401  C   ASP E 874       2.996 -30.654 -22.132  1.00  1.450          C  
ATOM  14402  O   ASP E 874       3.226 -29.468 -21.928  1.00  2.110          O  
ATOM  14403  CB  ASP E 874       3.331 -30.823 -19.699  1.00  1.830          C  
ATOM  14404  CG  ASP E 874       2.600 -29.653 -19.283  1.00  1.830          C  
ATOM  14405  OD1 ASP E 874       1.403 -29.631 -19.399  1.00  1.830          O  
ATOM  14406  OD2 ASP E 874       3.283 -28.733 -18.817  1.00  1.830          O  
ATOM  14407  H   ASP E 874       4.642 -32.845 -21.192  1.00  1.570          H  
ATOM  14408  HA  ASP E 874       1.811 -31.874 -20.824  1.00  1.570          H  
ATOM  14409 1HB  ASP E 874       3.293 -31.483 -18.853  1.00  2.200          H  
ATOM  14410 2HB  ASP E 874       4.327 -30.522 -19.858  1.00  2.200          H  
ATOM  14411  N   GLN E 875       2.973 -31.146 -23.370  1.00  1.630          N  
ATOM  14412  CA  GLN E 875       3.101 -30.331 -24.610  1.00  1.600          C  
ATOM  14413  C   GLN E 875       4.430 -29.562 -24.763  1.00  1.440          C  
ATOM  14414  O   GLN E 875       4.643 -28.849 -25.741  1.00  1.850          O  
ATOM  14415  CB  GLN E 875       1.922 -29.359 -24.756  1.00  2.250          C  
ATOM  14416  CG  GLN E 875       0.555 -30.038 -24.854  1.00  2.250          C  
ATOM  14417  CD  GLN E 875       0.421 -30.929 -26.114  1.00  2.250          C  
ATOM  14418  OE1 GLN E 875       0.196 -32.155 -26.044  1.00  2.250          O  
ATOM  14419  NE2 GLN E 875       0.546 -30.302 -27.286  1.00  2.250          N  
ATOM  14420  H   GLN E 875       2.802 -32.146 -23.511  1.00  1.960          H  
ATOM  14421  HA  GLN E 875       3.052 -31.029 -25.448  1.00  1.920          H  
ATOM  14422 1HB  GLN E 875       1.889 -28.678 -23.905  1.00  2.700          H  
ATOM  14423 2HB  GLN E 875       2.065 -28.753 -25.644  1.00  2.700          H  
ATOM  14424 1HG  GLN E 875       0.415 -30.644 -23.967  1.00  2.700          H  
ATOM  14425 2HG  GLN E 875      -0.213 -29.262 -24.897  1.00  2.700          H  
ATOM  14426 1HE2 GLN E 875       0.468 -30.816 -28.141  1.00  2.700          H  
ATOM  14427 2HE2 GLN E 875       0.714 -29.315 -27.314  1.00  2.700          H  
ATOM  14428  N   PHE E 876       5.330 -29.803 -23.816  1.00  1.280          N  
ATOM  14429  CA  PHE E 876       6.726 -29.401 -23.749  1.00  1.100          C  
ATOM  14430  C   PHE E 876       7.419 -30.064 -24.938  1.00  1.210          C  
ATOM  14431  O   PHE E 876       8.234 -29.469 -25.650  1.00  1.220          O  
ATOM  14432  CB  PHE E 876       7.260 -29.813 -22.360  1.00  1.610          C  
ATOM  14433  CG  PHE E 876       8.692 -29.612 -22.059  1.00  1.610          C  
ATOM  14434  CD1 PHE E 876       9.231 -28.361 -21.888  1.00  1.610          C  
ATOM  14435  CD2 PHE E 876       9.500 -30.707 -21.886  1.00  1.610          C  
ATOM  14436  CE1 PHE E 876      10.560 -28.215 -21.586  1.00  1.610          C  
ATOM  14437  CE2 PHE E 876      10.813 -30.579 -21.592  1.00  1.610          C  
ATOM  14438  CZ  PHE E 876      11.351 -29.329 -21.448  1.00  1.610          C  
ATOM  14439  H   PHE E 876       4.972 -30.338 -23.046  1.00  1.540          H  
ATOM  14440  HA  PHE E 876       6.797 -28.321 -23.855  1.00  1.320          H  
ATOM  14441 1HB  PHE E 876       6.693 -29.261 -21.606  1.00  1.930          H  
ATOM  14442 2HB  PHE E 876       7.038 -30.863 -22.200  1.00  1.930          H  
ATOM  14443  HD1 PHE E 876       8.601 -27.482 -22.001  1.00  1.930          H  
ATOM  14444  HD2 PHE E 876       9.069 -31.693 -21.991  1.00  1.930          H  
ATOM  14445  HE1 PHE E 876      10.981 -27.216 -21.455  1.00  1.930          H  
ATOM  14446  HE2 PHE E 876      11.435 -31.464 -21.463  1.00  1.930          H  
ATOM  14447  HZ  PHE E 876      12.398 -29.223 -21.210  1.00  1.930          H  
ATOM  14448  N   VAL E 877       7.080 -31.332 -25.097  1.00  1.390          N  
ATOM  14449  CA  VAL E 877       7.524 -32.268 -26.111  1.00  1.660          C  
ATOM  14450  C   VAL E 877       6.282 -32.818 -26.802  1.00  1.800          C  
ATOM  14451  O   VAL E 877       5.161 -32.482 -26.411  1.00  1.650          O  
ATOM  14452  CB  VAL E 877       8.341 -33.368 -25.480  1.00  2.220          C  
ATOM  14453  CG1 VAL E 877       9.542 -32.791 -24.838  1.00  2.220          C  
ATOM  14454  CG2 VAL E 877       7.525 -34.065 -24.472  1.00  2.220          C  
ATOM  14455  H   VAL E 877       6.409 -31.685 -24.433  1.00  1.670          H  
ATOM  14456  HA  VAL E 877       8.133 -31.740 -26.848  1.00  1.990          H  
ATOM  14457  HB  VAL E 877       8.648 -34.053 -26.234  1.00  2.660          H  
ATOM  14458 1HG1 VAL E 877      10.133 -33.573 -24.371  1.00  2.660          H  
ATOM  14459 2HG1 VAL E 877      10.127 -32.278 -25.592  1.00  2.660          H  
ATOM  14460 3HG1 VAL E 877       9.237 -32.105 -24.111  1.00  2.660          H  
ATOM  14461 1HG2 VAL E 877       8.125 -34.838 -24.036  1.00  2.660          H  
ATOM  14462 2HG2 VAL E 877       7.213 -33.380 -23.695  1.00  2.660          H  
ATOM  14463 3HG2 VAL E 877       6.645 -34.506 -24.943  1.00  2.660          H  
ATOM  14464  N   HIS E 878       6.432 -33.668 -27.817  1.00  2.140          N  
ATOM  14465  CA  HIS E 878       5.259 -34.118 -28.563  1.00  2.290          C  
ATOM  14466  C   HIS E 878       4.402 -35.178 -27.871  1.00  2.150          C  
ATOM  14467  O   HIS E 878       4.428 -36.349 -28.295  1.00  2.650          O  
ATOM  14468  CB  HIS E 878       5.667 -34.698 -29.921  1.00  3.150          C  
ATOM  14469  CG  HIS E 878       6.316 -33.750 -30.862  1.00  3.150          C  
ATOM  14470  ND1 HIS E 878       5.680 -32.636 -31.382  1.00  3.150          N  
ATOM  14471  CD2 HIS E 878       7.547 -33.776 -31.409  1.00  3.150          C  
ATOM  14472  CE1 HIS E 878       6.511 -32.016 -32.211  1.00  3.150          C  
ATOM  14473  NE2 HIS E 878       7.644 -32.696 -32.243  1.00  3.150          N  
ATOM  14474  H   HIS E 878       7.352 -34.023 -28.091  1.00  2.570          H  
ATOM  14475  HA  HIS E 878       4.613 -33.259 -28.746  1.00  2.750          H  
ATOM  14476 1HB  HIS E 878       6.361 -35.520 -29.764  1.00  3.780          H  
ATOM  14477 2HB  HIS E 878       4.788 -35.110 -30.413  1.00  3.780          H  
ATOM  14478  HD2 HIS E 878       8.320 -34.526 -31.230  1.00  3.780          H  
ATOM  14479  HE1 HIS E 878       6.299 -31.109 -32.777  1.00  3.780          H  
ATOM  14480  HE2 HIS E 878       8.491 -32.480 -32.806  1.00  3.780          H  
ATOM  14481  N   ASN E 879       3.714 -34.761 -26.781  1.00  1.800          N  
ATOM  14482  CA  ASN E 879       2.750 -35.562 -25.997  1.00  1.610          C  
ATOM  14483  C   ASN E 879       2.113 -34.793 -24.796  1.00  1.530          C  
ATOM  14484  O   ASN E 879       2.646 -33.777 -24.343  1.00  1.790          O  
ATOM  14485  CB  ASN E 879       3.384 -36.847 -25.494  1.00  2.330          C  
ATOM  14486  CG  ASN E 879       2.381 -37.920 -25.157  1.00  2.330          C  
ATOM  14487  OD1 ASN E 879       1.170 -37.741 -25.306  1.00  2.330          O  
ATOM  14488  ND2 ASN E 879       2.848 -39.018 -24.694  1.00  2.330          N  
ATOM  14489  H   ASN E 879       3.873 -33.783 -26.532  1.00  2.160          H  
ATOM  14490  HA  ASN E 879       1.932 -35.836 -26.664  1.00  1.930          H  
ATOM  14491 1HB  ASN E 879       4.080 -37.261 -26.193  1.00  2.800          H  
ATOM  14492 2HB  ASN E 879       3.935 -36.603 -24.653  1.00  2.800          H  
ATOM  14493 1HD2 ASN E 879       2.210 -39.740 -24.436  1.00  2.800          H  
ATOM  14494 2HD2 ASN E 879       3.840 -39.155 -24.595  1.00  2.800          H  
ATOM  14495  N   THR E 880       1.024 -35.364 -24.260  1.00  1.490          N  
ATOM  14496  CA  THR E 880       0.383 -35.055 -22.961  1.00  1.500          C  
ATOM  14497  C   THR E 880       0.045 -36.416 -22.330  1.00  1.460          C  
ATOM  14498  O   THR E 880      -0.576 -37.236 -23.008  1.00  1.440          O  
ATOM  14499  CB  THR E 880      -0.863 -34.165 -23.100  1.00  2.100          C  
ATOM  14500  OG1 THR E 880      -0.497 -32.921 -23.680  1.00  2.100          O  
ATOM  14501  CG2 THR E 880      -1.447 -33.887 -21.747  1.00  2.100          C  
ATOM  14502  H   THR E 880       0.663 -36.163 -24.765  1.00  1.790          H  
ATOM  14503  HA  THR E 880       1.090 -34.540 -22.329  1.00  1.800          H  
ATOM  14504  HB  THR E 880      -1.602 -34.654 -23.730  1.00  2.520          H  
ATOM  14505  HG1 THR E 880      -0.208 -33.027 -24.605  1.00  2.520          H  
ATOM  14506 1HG2 THR E 880      -2.305 -33.241 -21.879  1.00  2.520          H  
ATOM  14507 2HG2 THR E 880      -1.755 -34.812 -21.263  1.00  2.520          H  
ATOM  14508 3HG2 THR E 880      -0.701 -33.382 -21.131  1.00  2.520          H  
ATOM  14509  N   ALA E 881       0.427 -36.704 -21.062  1.00  1.510          N  
ATOM  14510  CA  ALA E 881       0.161 -38.104 -20.661  1.00  1.530          C  
ATOM  14511  C   ALA E 881      -0.126 -38.568 -19.197  1.00  1.860          C  
ATOM  14512  O   ALA E 881      -0.822 -39.576 -19.067  1.00  2.580          O  
ATOM  14513  CB  ALA E 881       1.352 -38.920 -21.153  1.00  2.130          C  
ATOM  14514  H   ALA E 881       0.895 -35.994 -20.494  1.00  1.810          H  
ATOM  14515  HA  ALA E 881      -0.719 -38.416 -21.222  1.00  1.840          H  
ATOM  14516 1HB  ALA E 881       1.170 -39.979 -20.992  1.00  2.560          H  
ATOM  14517 2HB  ALA E 881       1.506 -38.738 -22.210  1.00  2.560          H  
ATOM  14518 3HB  ALA E 881       2.235 -38.623 -20.613  1.00  2.560          H  
ATOM  14519  N   PHE E 882       0.399 -37.970 -18.105  1.00  1.680          N  
ATOM  14520  CA  PHE E 882       0.232 -38.717 -16.825  1.00  2.010          C  
ATOM  14521  C   PHE E 882       0.330 -37.932 -15.498  1.00  1.950          C  
ATOM  14522  O   PHE E 882       1.180 -37.055 -15.324  1.00  1.770          O  
ATOM  14523  CB  PHE E 882       1.230 -39.882 -16.786  1.00  2.680          C  
ATOM  14524  CG  PHE E 882       1.011 -40.799 -15.663  1.00  2.680          C  
ATOM  14525  CD1 PHE E 882       0.058 -41.794 -15.759  1.00  2.680          C  
ATOM  14526  CD2 PHE E 882       1.727 -40.675 -14.504  1.00  2.680          C  
ATOM  14527  CE1 PHE E 882      -0.167 -42.637 -14.717  1.00  2.680          C  
ATOM  14528  CE2 PHE E 882       1.512 -41.497 -13.476  1.00  2.680          C  
ATOM  14529  CZ  PHE E 882       0.556 -42.489 -13.568  1.00  2.680          C  
ATOM  14530  H   PHE E 882       0.911 -37.106 -18.147  1.00  2.020          H  
ATOM  14531  HA  PHE E 882      -0.768 -39.153 -16.842  1.00  2.410          H  
ATOM  14532 1HB  PHE E 882       1.164 -40.456 -17.710  1.00  3.220          H  
ATOM  14533 2HB  PHE E 882       2.232 -39.509 -16.728  1.00  3.220          H  
ATOM  14534  HD1 PHE E 882      -0.521 -41.897 -16.683  1.00  3.220          H  
ATOM  14535  HD2 PHE E 882       2.471 -39.906 -14.410  1.00  3.220          H  
ATOM  14536  HE1 PHE E 882      -0.930 -43.426 -14.806  1.00  3.220          H  
ATOM  14537  HE2 PHE E 882       2.100 -41.366 -12.583  1.00  3.220          H  
ATOM  14538  HZ  PHE E 882       0.380 -43.157 -12.735  1.00  3.220          H  
ATOM  14539  N   LYS E 883      -0.574 -38.249 -14.566  1.00  2.170          N  
ATOM  14540  CA  LYS E 883      -0.653 -37.609 -13.250  1.00  2.160          C  
ATOM  14541  C   LYS E 883      -0.449 -38.509 -12.007  1.00  2.060          C  
ATOM  14542  O   LYS E 883      -0.756 -39.711 -11.994  1.00  2.040          O  
ATOM  14543  CB  LYS E 883      -2.007 -36.929 -13.128  1.00  3.030          C  
ATOM  14544  CG  LYS E 883      -2.240 -35.798 -14.134  1.00  3.030          C  
ATOM  14545  CD  LYS E 883      -3.618 -35.184 -13.946  1.00  3.030          C  
ATOM  14546  CE  LYS E 883      -4.716 -36.041 -14.583  1.00  3.030          C  
ATOM  14547  NZ  LYS E 883      -6.057 -35.492 -14.317  1.00  3.030          N  
ATOM  14548  H   LYS E 883      -1.252 -38.965 -14.788  1.00  2.600          H  
ATOM  14549  HA  LYS E 883       0.117 -36.840 -13.216  1.00  2.590          H  
ATOM  14550 1HB  LYS E 883      -2.781 -37.674 -13.239  1.00  3.630          H  
ATOM  14551 2HB  LYS E 883      -2.112 -36.504 -12.132  1.00  3.630          H  
ATOM  14552 1HG  LYS E 883      -1.480 -35.026 -13.999  1.00  3.630          H  
ATOM  14553 2HG  LYS E 883      -2.159 -36.185 -15.148  1.00  3.630          H  
ATOM  14554 1HD  LYS E 883      -3.831 -35.076 -12.881  1.00  3.630          H  
ATOM  14555 2HD  LYS E 883      -3.639 -34.195 -14.404  1.00  3.630          H  
ATOM  14556 1HE  LYS E 883      -4.558 -36.068 -15.660  1.00  3.630          H  
ATOM  14557 2HE  LYS E 883      -4.686 -37.051 -14.194  1.00  3.630          H  
ATOM  14558 1HZ  LYS E 883      -6.740 -36.079 -14.755  1.00  3.630          H  
ATOM  14559 2HZ  LYS E 883      -6.200 -35.503 -13.284  1.00  3.630          H  
ATOM  14560 3HZ  LYS E 883      -6.123 -34.550 -14.681  1.00  3.630          H  
ATOM  14561  N   GLY E 884      -0.048 -37.860 -10.903  1.00  2.030          N  
ATOM  14562  CA  GLY E 884       0.094 -38.515  -9.592  1.00  1.980          C  
ATOM  14563  C   GLY E 884      -1.242 -39.110  -9.125  1.00  1.840          C  
ATOM  14564  O   GLY E 884      -1.282 -40.076  -8.359  1.00  1.890          O  
ATOM  14565  H   GLY E 884       0.187 -36.876 -10.979  1.00  2.440          H  
ATOM  14566 1HA  GLY E 884       0.841 -39.298  -9.665  1.00  2.380          H  
ATOM  14567 2HA  GLY E 884       0.461 -37.795  -8.858  1.00  2.380          H  
ATOM  14568  N   GLU E 885      -2.331 -38.559  -9.664  1.00  1.720          N  
ATOM  14569  CA  GLU E 885      -3.707 -38.953  -9.390  1.00  1.620          C  
ATOM  14570  C   GLU E 885      -3.962 -40.408  -9.765  1.00  1.760          C  
ATOM  14571  O   GLU E 885      -4.825 -41.065  -9.180  1.00  1.840          O  
ATOM  14572  CB  GLU E 885      -4.664 -38.052 -10.177  1.00  2.310          C  
ATOM  14573  CG  GLU E 885      -4.707 -36.597  -9.700  1.00  2.310          C  
ATOM  14574  CD  GLU E 885      -5.599 -35.708 -10.555  1.00  2.310          C  
ATOM  14575  OE1 GLU E 885      -6.123 -36.188 -11.543  1.00  2.310          O  
ATOM  14576  OE2 GLU E 885      -5.742 -34.558 -10.235  1.00  2.310          O  
ATOM  14577  H   GLU E 885      -2.177 -37.787 -10.293  1.00  2.060          H  
ATOM  14578  HA  GLU E 885      -3.895 -38.838  -8.318  1.00  1.940          H  
ATOM  14579 1HB  GLU E 885      -4.376 -38.057 -11.229  1.00  2.770          H  
ATOM  14580 2HB  GLU E 885      -5.675 -38.455 -10.116  1.00  2.770          H  
ATOM  14581 1HG  GLU E 885      -5.072 -36.583  -8.673  1.00  2.770          H  
ATOM  14582 2HG  GLU E 885      -3.695 -36.196  -9.701  1.00  2.770          H  
ATOM  14583  N   TYR E 886      -3.249 -40.913 -10.772  1.00  1.840          N  
ATOM  14584  CA  TYR E 886      -3.416 -42.294 -11.169  1.00  2.010          C  
ATOM  14585  C   TYR E 886      -2.591 -43.148 -10.223  1.00  2.060          C  
ATOM  14586  O   TYR E 886      -3.048 -44.197  -9.744  1.00  2.190          O  
ATOM  14587  CB  TYR E 886      -2.915 -42.494 -12.581  1.00  2.750          C  
ATOM  14588  CG  TYR E 886      -3.702 -41.806 -13.641  1.00  2.750          C  
ATOM  14589  CD1 TYR E 886      -3.240 -40.609 -14.144  1.00  2.750          C  
ATOM  14590  CD2 TYR E 886      -4.860 -42.361 -14.129  1.00  2.750          C  
ATOM  14591  CE1 TYR E 886      -3.927 -39.953 -15.128  1.00  2.750          C  
ATOM  14592  CE2 TYR E 886      -5.560 -41.710 -15.124  1.00  2.750          C  
ATOM  14593  CZ  TYR E 886      -5.097 -40.506 -15.621  1.00  2.750          C  
ATOM  14594  OH  TYR E 886      -5.792 -39.860 -16.617  1.00  2.750          O  
ATOM  14595  H   TYR E 886      -2.548 -40.349 -11.258  1.00  2.210          H  
ATOM  14596  HA  TYR E 886      -4.463 -42.579 -11.083  1.00  2.410          H  
ATOM  14597 1HB  TYR E 886      -1.925 -42.100 -12.613  1.00  3.300          H  
ATOM  14598 2HB  TYR E 886      -2.864 -43.554 -12.814  1.00  3.300          H  
ATOM  14599  HD1 TYR E 886      -2.330 -40.195 -13.755  1.00  3.300          H  
ATOM  14600  HD2 TYR E 886      -5.219 -43.312 -13.735  1.00  3.300          H  
ATOM  14601  HE1 TYR E 886      -3.554 -39.007 -15.522  1.00  3.300          H  
ATOM  14602  HE2 TYR E 886      -6.478 -42.147 -15.516  1.00  3.300          H  
ATOM  14603  HH  TYR E 886      -6.508 -40.424 -16.924  1.00  3.300          H  
ATOM  14604  N   LEU E 887      -1.395 -42.647  -9.884  1.00  2.010          N  
ATOM  14605  CA  LEU E 887      -0.482 -43.404  -9.027  1.00  2.120          C  
ATOM  14606  C   LEU E 887      -1.086 -43.684  -7.663  1.00  2.160          C  
ATOM  14607  O   LEU E 887      -0.845 -44.747  -7.087  1.00  2.300          O  
ATOM  14608  CB  LEU E 887       0.840 -42.694  -8.833  1.00  2.920          C  
ATOM  14609  CG  LEU E 887       1.708 -42.568 -10.023  1.00  2.920          C  
ATOM  14610  CD1 LEU E 887       2.853 -41.720  -9.682  1.00  2.920          C  
ATOM  14611  CD2 LEU E 887       2.219 -43.919 -10.480  1.00  2.920          C  
ATOM  14612  H   LEU E 887      -1.108 -41.761 -10.323  1.00  2.410          H  
ATOM  14613  HA  LEU E 887      -0.302 -44.352  -9.496  1.00  2.540          H  
ATOM  14614 1HB  LEU E 887       0.645 -41.701  -8.455  1.00  3.510          H  
ATOM  14615 2HB  LEU E 887       1.398 -43.249  -8.095  1.00  3.510          H  
ATOM  14616  HG  LEU E 887       1.151 -42.092 -10.794  1.00  3.510          H  
ATOM  14617 1HD1 LEU E 887       3.486 -41.603 -10.554  1.00  3.510          H  
ATOM  14618 2HD1 LEU E 887       2.508 -40.759  -9.351  1.00  3.510          H  
ATOM  14619 3HD1 LEU E 887       3.400 -42.194  -8.891  1.00  3.510          H  
ATOM  14620 1HD2 LEU E 887       2.859 -43.760 -11.331  1.00  3.510          H  
ATOM  14621 2HD2 LEU E 887       2.789 -44.381  -9.683  1.00  3.510          H  
ATOM  14622 3HD2 LEU E 887       1.419 -44.579 -10.768  1.00  3.510          H  
ATOM  14623  N   ASP E 888      -1.970 -42.801  -7.189  1.00  2.080          N  
ATOM  14624  CA  ASP E 888      -2.640 -43.008  -5.903  1.00  2.170          C  
ATOM  14625  C   ASP E 888      -3.190 -44.436  -5.760  1.00  2.280          C  
ATOM  14626  O   ASP E 888      -3.275 -44.952  -4.640  1.00  2.430          O  
ATOM  14627  CB  ASP E 888      -3.814 -42.035  -5.720  1.00  3.000          C  
ATOM  14628  CG  ASP E 888      -3.429 -40.600  -5.377  1.00  3.000          C  
ATOM  14629  OD1 ASP E 888      -2.312 -40.364  -4.995  1.00  3.000          O  
ATOM  14630  OD2 ASP E 888      -4.282 -39.750  -5.476  1.00  3.000          O  
ATOM  14631  H   ASP E 888      -2.080 -41.911  -7.691  1.00  2.500          H  
ATOM  14632  HA  ASP E 888      -1.914 -42.832  -5.110  1.00  2.600          H  
ATOM  14633 1HB  ASP E 888      -4.388 -42.007  -6.652  1.00  3.600          H  
ATOM  14634 2HB  ASP E 888      -4.480 -42.418  -4.947  1.00  3.600          H  
ATOM  14635  N   GLU E 889      -3.646 -45.053  -6.863  1.00  2.260          N  
ATOM  14636  CA  GLU E 889      -4.166 -46.410  -6.786  1.00  2.430          C  
ATOM  14637  C   GLU E 889      -3.186 -47.422  -7.398  1.00  2.430          C  
ATOM  14638  O   GLU E 889      -3.092 -48.567  -6.946  1.00  2.590          O  
ATOM  14639  CB  GLU E 889      -5.524 -46.518  -7.484  1.00  3.330          C  
ATOM  14640  CG  GLU E 889      -6.644 -45.695  -6.840  1.00  3.330          C  
ATOM  14641  CD  GLU E 889      -7.972 -45.853  -7.550  1.00  3.330          C  
ATOM  14642  OE1 GLU E 889      -8.002 -46.493  -8.576  1.00  3.330          O  
ATOM  14643  OE2 GLU E 889      -8.953 -45.342  -7.061  1.00  3.330          O  
ATOM  14644  H   GLU E 889      -3.588 -44.594  -7.778  1.00  2.710          H  
ATOM  14645  HA  GLU E 889      -4.303 -46.669  -5.737  1.00  2.920          H  
ATOM  14646 1HB  GLU E 889      -5.416 -46.186  -8.517  1.00  4.000          H  
ATOM  14647 2HB  GLU E 889      -5.840 -47.562  -7.506  1.00  4.000          H  
ATOM  14648 1HG  GLU E 889      -6.756 -46.000  -5.800  1.00  4.000          H  
ATOM  14649 2HG  GLU E 889      -6.353 -44.643  -6.850  1.00  4.000          H  
ATOM  14650  N   LEU E 890      -2.419 -47.013  -8.418  1.00  2.290          N  
ATOM  14651  CA  LEU E 890      -1.532 -47.958  -9.111  1.00  2.320          C  
ATOM  14652  C   LEU E 890      -0.456 -48.460  -8.156  1.00  2.410          C  
ATOM  14653  O   LEU E 890      -0.059 -49.624  -8.205  1.00  2.530          O  
ATOM  14654  CB  LEU E 890      -0.880 -47.298 -10.325  1.00  3.240          C  
ATOM  14655  CG  LEU E 890      -1.860 -46.821 -11.421  1.00  3.240          C  
ATOM  14656  CD1 LEU E 890      -1.072 -46.118 -12.517  1.00  3.240          C  
ATOM  14657  CD2 LEU E 890      -2.687 -47.941 -11.935  1.00  3.240          C  
ATOM  14658  H   LEU E 890      -2.506 -46.052  -8.755  1.00  2.750          H  
ATOM  14659  HA  LEU E 890      -2.106 -48.827  -9.415  1.00  2.780          H  
ATOM  14660 1HB  LEU E 890      -0.293 -46.468  -9.992  1.00  3.880          H  
ATOM  14661 2HB  LEU E 890      -0.205 -48.020 -10.781  1.00  3.880          H  
ATOM  14662  HG  LEU E 890      -2.526 -46.105 -10.996  1.00  3.880          H  
ATOM  14663 1HD1 LEU E 890      -1.754 -45.739 -13.280  1.00  3.880          H  
ATOM  14664 2HD1 LEU E 890      -0.520 -45.290 -12.089  1.00  3.880          H  
ATOM  14665 3HD1 LEU E 890      -0.391 -46.820 -12.964  1.00  3.880          H  
ATOM  14666 1HD2 LEU E 890      -3.364 -47.554 -12.650  1.00  3.880          H  
ATOM  14667 2HD2 LEU E 890      -2.064 -48.683 -12.387  1.00  3.880          H  
ATOM  14668 3HD2 LEU E 890      -3.264 -48.385 -11.143  1.00  3.880          H  
ATOM  14669  N   LYS E 891      -0.055 -47.596  -7.223  1.00  2.420          N  
ATOM  14670  CA  LYS E 891       0.963 -47.852  -6.207  1.00  2.600          C  
ATOM  14671  C   LYS E 891       0.639 -49.046  -5.309  1.00  2.820          C  
ATOM  14672  O   LYS E 891       1.509 -49.513  -4.575  1.00  2.980          O  
ATOM  14673  CB  LYS E 891       1.147 -46.610  -5.329  1.00  3.570          C  
ATOM  14674  CG  LYS E 891      -0.030 -46.354  -4.361  1.00  3.570          C  
ATOM  14675  CD  LYS E 891       0.076 -44.999  -3.665  1.00  3.570          C  
ATOM  14676  CE  LYS E 891       0.942 -45.012  -2.402  1.00  3.570          C  
ATOM  14677  NZ  LYS E 891       0.211 -45.600  -1.247  1.00  3.570          N  
ATOM  14678  H   LYS E 891      -0.439 -46.644  -7.251  1.00  2.900          H  
ATOM  14679  HA  LYS E 891       1.904 -48.064  -6.716  1.00  3.120          H  
ATOM  14680 1HB  LYS E 891       2.064 -46.705  -4.749  1.00  4.280          H  
ATOM  14681 2HB  LYS E 891       1.255 -45.729  -5.965  1.00  4.280          H  
ATOM  14682 1HG  LYS E 891      -0.968 -46.384  -4.921  1.00  4.280          H  
ATOM  14683 2HG  LYS E 891      -0.061 -47.135  -3.608  1.00  4.280          H  
ATOM  14684 1HD  LYS E 891       0.490 -44.281  -4.372  1.00  4.280          H  
ATOM  14685 2HD  LYS E 891      -0.925 -44.664  -3.396  1.00  4.280          H  
ATOM  14686 1HE  LYS E 891       1.854 -45.579  -2.580  1.00  4.280          H  
ATOM  14687 2HE  LYS E 891       1.211 -43.986  -2.156  1.00  4.280          H  
ATOM  14688 1HZ  LYS E 891       0.794 -45.576  -0.423  1.00  4.280          H  
ATOM  14689 2HZ  LYS E 891      -0.630 -45.056  -1.094  1.00  4.280          H  
ATOM  14690 3HZ  LYS E 891      -0.038 -46.554  -1.452  1.00  4.280          H  
ATOM  14691  N   THR E 892      -0.622 -49.501  -5.303  1.00  2.890          N  
ATOM  14692  CA  THR E 892      -1.035 -50.620  -4.466  1.00  3.160          C  
ATOM  14693  C   THR E 892      -0.584 -51.973  -5.047  1.00  3.120          C  
ATOM  14694  O   THR E 892      -0.680 -53.005  -4.375  1.00  3.190          O  
ATOM  14695  CB  THR E 892      -2.563 -50.616  -4.234  1.00  4.320          C  
ATOM  14696  OG1 THR E 892      -3.275 -50.777  -5.474  1.00  4.320          O  
ATOM  14697  CG2 THR E 892      -3.002 -49.306  -3.582  1.00  4.320          C  
ATOM  14698  H   THR E 892      -1.313 -49.077  -5.925  1.00  3.470          H  
ATOM  14699  HA  THR E 892      -0.555 -50.509  -3.495  1.00  3.790          H  
ATOM  14700  HB  THR E 892      -2.821 -51.442  -3.577  1.00  5.180          H  
ATOM  14701  HG1 THR E 892      -3.128 -49.998  -6.049  1.00  5.180          H  
ATOM  14702 1HG2 THR E 892      -4.078 -49.327  -3.414  1.00  5.180          H  
ATOM  14703 2HG2 THR E 892      -2.488 -49.186  -2.631  1.00  5.180          H  
ATOM  14704 3HG2 THR E 892      -2.755 -48.469  -4.235  1.00  5.180          H  
ATOM  14705  N   ILE E 893      -0.085 -51.963  -6.287  1.00  3.050          N  
ATOM  14706  CA  ILE E 893       0.450 -53.148  -6.946  1.00  3.040          C  
ATOM  14707  C   ILE E 893       1.916 -53.187  -6.488  1.00  3.060          C  
ATOM  14708  O   ILE E 893       2.612 -52.175  -6.557  1.00  3.350          O  
ATOM  14709  CB  ILE E 893       0.386 -53.033  -8.480  1.00  4.260          C  
ATOM  14710  CG1 ILE E 893      -1.065 -52.854  -8.966  1.00  4.260          C  
ATOM  14711  CG2 ILE E 893       1.027 -54.333  -9.131  1.00  4.260          C  
ATOM  14712  CD1 ILE E 893      -1.158 -52.385 -10.426  1.00  4.260          C  
ATOM  14713  H   ILE E 893      -0.056 -51.071  -6.791  1.00  3.660          H  
ATOM  14714  HA  ILE E 893      -0.070 -54.042  -6.604  1.00  3.650          H  
ATOM  14715  HB  ILE E 893       0.905 -52.174  -8.769  1.00  5.110          H  
ATOM  14716 1HG1 ILE E 893      -1.593 -53.800  -8.871  1.00  5.110          H  
ATOM  14717 2HG1 ILE E 893      -1.568 -52.114  -8.339  1.00  5.110          H  
ATOM  14718 1HG2 ILE E 893       1.017 -54.262 -10.210  1.00  5.110          H  
ATOM  14719 2HG2 ILE E 893       2.057 -54.459  -8.808  1.00  5.110          H  
ATOM  14720 3HG2 ILE E 893       0.455 -55.212  -8.827  1.00  5.110          H  
ATOM  14721 1HD1 ILE E 893      -2.195 -52.279 -10.710  1.00  5.110          H  
ATOM  14722 2HD1 ILE E 893      -0.656 -51.418 -10.527  1.00  5.110          H  
ATOM  14723 3HD1 ILE E 893      -0.693 -53.102 -11.088  1.00  5.110          H  
ATOM  14724  N   GLY E 894       2.394 -54.320  -5.992  1.00  3.020          N  
ATOM  14725  CA  GLY E 894       3.752 -54.395  -5.433  1.00  3.050          C  
ATOM  14726  C   GLY E 894       4.927 -54.348  -6.421  1.00  2.870          C  
ATOM  14727  O   GLY E 894       5.678 -55.315  -6.537  1.00  2.790          O  
ATOM  14728  H   GLY E 894       1.798 -55.134  -5.969  1.00  3.620          H  
ATOM  14729 1HA  GLY E 894       3.867 -53.577  -4.721  1.00  3.660          H  
ATOM  14730 2HA  GLY E 894       3.829 -55.309  -4.846  1.00  3.660          H  
ATOM  14731  N   PHE E 895       5.122 -53.206  -7.082  1.00  2.880          N  
ATOM  14732  CA  PHE E 895       6.210 -53.048  -8.064  1.00  2.710          C  
ATOM  14733  C   PHE E 895       6.968 -51.728  -7.829  1.00  2.630          C  
ATOM  14734  O   PHE E 895       6.604 -50.937  -6.955  1.00  2.750          O  
ATOM  14735  CB  PHE E 895       5.666 -53.050  -9.505  1.00  3.860          C  
ATOM  14736  CG  PHE E 895       4.897 -51.846  -9.833  1.00  3.860          C  
ATOM  14737  CD1 PHE E 895       5.506 -50.796 -10.419  1.00  3.860          C  
ATOM  14738  CD2 PHE E 895       3.597 -51.737  -9.532  1.00  3.860          C  
ATOM  14739  CE1 PHE E 895       4.840 -49.673 -10.675  1.00  3.860          C  
ATOM  14740  CE2 PHE E 895       2.906 -50.587  -9.806  1.00  3.860          C  
ATOM  14741  CZ  PHE E 895       3.531 -49.571 -10.366  1.00  3.860          C  
ATOM  14742  H   PHE E 895       4.443 -52.461  -6.911  1.00  3.460          H  
ATOM  14743  HA  PHE E 895       6.913 -53.874  -7.951  1.00  3.250          H  
ATOM  14744 1HB  PHE E 895       6.481 -53.144 -10.216  1.00  4.630          H  
ATOM  14745 2HB  PHE E 895       5.018 -53.895  -9.638  1.00  4.630          H  
ATOM  14746  HD1 PHE E 895       6.552 -50.866 -10.677  1.00  4.630          H  
ATOM  14747  HD2 PHE E 895       3.121 -52.557  -9.057  1.00  4.630          H  
ATOM  14748  HE1 PHE E 895       5.358 -48.850 -11.115  1.00  4.630          H  
ATOM  14749  HE2 PHE E 895       1.859 -50.479  -9.554  1.00  4.630          H  
ATOM  14750  HZ  PHE E 895       2.993 -48.671 -10.546  1.00  4.630          H  
ATOM  14751  N   ASP E 896       8.043 -51.511  -8.598  1.00  2.470          N  
ATOM  14752  CA  ASP E 896       8.857 -50.296  -8.510  1.00  2.370          C  
ATOM  14753  C   ASP E 896       8.353 -49.149  -9.423  1.00  2.110          C  
ATOM  14754  O   ASP E 896       8.391 -49.237 -10.659  1.00  1.970          O  
ATOM  14755  CB  ASP E 896      10.297 -50.657  -8.866  1.00  3.360          C  
ATOM  14756  CG  ASP E 896      11.080 -51.554  -7.804  1.00  3.360          C  
ATOM  14757  OD1 ASP E 896      10.733 -51.547  -6.634  1.00  3.360          O  
ATOM  14758  OD2 ASP E 896      12.035 -52.240  -8.204  1.00  3.360          O  
ATOM  14759  H   ASP E 896       8.311 -52.219  -9.288  1.00  2.960          H  
ATOM  14760  HA  ASP E 896       8.827 -49.945  -7.480  1.00  2.840          H  
ATOM  14761 1HB  ASP E 896      10.227 -51.252  -9.743  1.00  4.030          H  
ATOM  14762 2HB  ASP E 896      10.868 -49.759  -9.104  1.00  4.030          H  
ATOM  14763  N   VAL E 897       7.887 -48.065  -8.801  1.00  2.110          N  
ATOM  14764  CA  VAL E 897       7.304 -46.924  -9.516  1.00  1.980          C  
ATOM  14765  C   VAL E 897       8.339 -45.869  -9.924  1.00  1.790          C  
ATOM  14766  O   VAL E 897       8.876 -45.164  -9.049  1.00  1.780          O  
ATOM  14767  CB  VAL E 897       6.274 -46.235  -8.587  1.00  2.820          C  
ATOM  14768  CG1 VAL E 897       5.662 -45.034  -9.254  1.00  2.820          C  
ATOM  14769  CG2 VAL E 897       5.180 -47.197  -8.197  1.00  2.820          C  
ATOM  14770  H   VAL E 897       7.896 -48.064  -7.791  1.00  2.530          H  
ATOM  14771  HA  VAL E 897       6.814 -47.289 -10.416  1.00  2.380          H  
ATOM  14772  HB  VAL E 897       6.787 -45.903  -7.693  1.00  3.390          H  
ATOM  14773 1HG1 VAL E 897       4.955 -44.610  -8.569  1.00  3.390          H  
ATOM  14774 2HG1 VAL E 897       6.416 -44.295  -9.522  1.00  3.390          H  
ATOM  14775 3HG1 VAL E 897       5.147 -45.332 -10.124  1.00  3.390          H  
ATOM  14776 1HG2 VAL E 897       4.483 -46.700  -7.524  1.00  3.390          H  
ATOM  14777 2HG2 VAL E 897       4.664 -47.494  -9.072  1.00  3.390          H  
ATOM  14778 3HG2 VAL E 897       5.600 -48.076  -7.697  1.00  3.390          H  
ATOM  14779  N   ASN E 898       8.564 -45.724 -11.247  1.00  1.680          N  
ATOM  14780  CA  ASN E 898       9.560 -44.799 -11.795  1.00  1.630          C  
ATOM  14781  C   ASN E 898       8.926 -43.747 -12.723  1.00  1.540          C  
ATOM  14782  O   ASN E 898       8.436 -44.075 -13.813  1.00  1.580          O  
ATOM  14783  CB  ASN E 898      10.644 -45.602 -12.495  1.00  2.300          C  
ATOM  14784  CG  ASN E 898      11.846 -44.807 -12.994  1.00  2.300          C  
ATOM  14785  OD1 ASN E 898      11.858 -43.582 -13.176  1.00  2.300          O  
ATOM  14786  ND2 ASN E 898      12.908 -45.545 -13.221  1.00  2.300          N  
ATOM  14787  H   ASN E 898       8.097 -46.343 -11.922  1.00  2.020          H  
ATOM  14788  HA  ASN E 898      10.008 -44.252 -10.969  1.00  1.960          H  
ATOM  14789 1HB  ASN E 898      11.009 -46.357 -11.798  1.00  2.760          H  
ATOM  14790 2HB  ASN E 898      10.201 -46.135 -13.339  1.00  2.760          H  
ATOM  14791 1HD2 ASN E 898      13.755 -45.126 -13.560  1.00  2.760          H  
ATOM  14792 2HD2 ASN E 898      12.864 -46.532 -13.071  1.00  2.760          H  
ATOM  14793  N   VAL E 899       8.882 -42.506 -12.246  1.00  1.460          N  
ATOM  14794  CA  VAL E 899       8.267 -41.395 -12.967  1.00  1.400          C  
ATOM  14795  C   VAL E 899       9.291 -40.611 -13.783  1.00  1.320          C  
ATOM  14796  O   VAL E 899      10.383 -40.324 -13.303  1.00  1.310          O  
ATOM  14797  CB  VAL E 899       7.512 -40.467 -11.999  1.00  1.980          C  
ATOM  14798  CG1 VAL E 899       6.957 -39.297 -12.736  1.00  1.980          C  
ATOM  14799  CG2 VAL E 899       6.373 -41.225 -11.340  1.00  1.980          C  
ATOM  14800  H   VAL E 899       9.350 -42.339 -11.347  1.00  1.750          H  
ATOM  14801  HA  VAL E 899       7.554 -41.796 -13.674  1.00  1.680          H  
ATOM  14802  HB  VAL E 899       8.193 -40.107 -11.255  1.00  2.380          H  
ATOM  14803 1HG1 VAL E 899       6.431 -38.645 -12.054  1.00  2.380          H  
ATOM  14804 2HG1 VAL E 899       7.739 -38.742 -13.208  1.00  2.380          H  
ATOM  14805 3HG1 VAL E 899       6.277 -39.676 -13.484  1.00  2.380          H  
ATOM  14806 1HG2 VAL E 899       5.859 -40.555 -10.670  1.00  2.380          H  
ATOM  14807 2HG2 VAL E 899       5.682 -41.573 -12.080  1.00  2.380          H  
ATOM  14808 3HG2 VAL E 899       6.770 -42.075 -10.787  1.00  2.380          H  
ATOM  14809  N   HIS E 900       8.950 -40.346 -15.038  1.00  1.290          N  
ATOM  14810  CA  HIS E 900       9.783 -39.632 -16.001  1.00  1.220          C  
ATOM  14811  C   HIS E 900       9.087 -38.338 -16.441  1.00  1.190          C  
ATOM  14812  O   HIS E 900       8.004 -38.401 -17.024  1.00  1.240          O  
ATOM  14813  CB  HIS E 900      10.018 -40.599 -17.160  1.00  1.740          C  
ATOM  14814  CG  HIS E 900      10.928 -40.201 -18.242  1.00  1.740          C  
ATOM  14815  ND1 HIS E 900      10.909 -40.837 -19.464  1.00  1.740          N  
ATOM  14816  CD2 HIS E 900      11.901 -39.296 -18.304  1.00  1.740          C  
ATOM  14817  CE1 HIS E 900      11.831 -40.329 -20.235  1.00  1.740          C  
ATOM  14818  NE2 HIS E 900      12.462 -39.392 -19.560  1.00  1.740          N  
ATOM  14819  H   HIS E 900       8.032 -40.669 -15.361  1.00  1.550          H  
ATOM  14820  HA  HIS E 900      10.727 -39.359 -15.552  1.00  1.460          H  
ATOM  14821 1HB  HIS E 900      10.406 -41.523 -16.742  1.00  2.080          H  
ATOM  14822 2HB  HIS E 900       9.055 -40.846 -17.614  1.00  2.080          H  
ATOM  14823  HD1 HIS E 900      10.526 -41.777 -19.575  1.00  2.080          H  
ATOM  14824  HD2 HIS E 900      12.276 -38.581 -17.574  1.00  2.080          H  
ATOM  14825  HE1 HIS E 900      11.961 -40.715 -21.246  1.00  2.080          H  
ATOM  14826  N   LEU E 901       9.683 -37.163 -16.153  1.00  1.130          N  
ATOM  14827  CA  LEU E 901       8.975 -35.912 -16.454  1.00  1.130          C  
ATOM  14828  C   LEU E 901       9.566 -35.000 -17.510  1.00  1.050          C  
ATOM  14829  O   LEU E 901      10.667 -34.451 -17.358  1.00  0.970          O  
ATOM  14830  CB  LEU E 901       8.874 -35.022 -15.209  1.00  1.580          C  
ATOM  14831  CG  LEU E 901       7.990 -35.486 -14.082  1.00  1.580          C  
ATOM  14832  CD1 LEU E 901       8.821 -36.200 -13.081  1.00  1.580          C  
ATOM  14833  CD2 LEU E 901       7.307 -34.321 -13.477  1.00  1.580          C  
ATOM  14834  H   LEU E 901      10.599 -37.154 -15.695  1.00  1.360          H  
ATOM  14835  HA  LEU E 901       7.982 -36.164 -16.797  1.00  1.360          H  
ATOM  14836 1HB  LEU E 901       9.879 -34.884 -14.806  1.00  1.900          H  
ATOM  14837 2HB  LEU E 901       8.510 -34.061 -15.529  1.00  1.900          H  
ATOM  14838  HG  LEU E 901       7.254 -36.184 -14.457  1.00  1.900          H  
ATOM  14839 1HD1 LEU E 901       8.190 -36.544 -12.264  1.00  1.900          H  
ATOM  14840 2HD1 LEU E 901       9.309 -37.047 -13.542  1.00  1.900          H  
ATOM  14841 3HD1 LEU E 901       9.578 -35.518 -12.694  1.00  1.900          H  
ATOM  14842 1HD2 LEU E 901       6.681 -34.667 -12.672  1.00  1.900          H  
ATOM  14843 2HD2 LEU E 901       8.050 -33.623 -13.093  1.00  1.900          H  
ATOM  14844 3HD2 LEU E 901       6.693 -33.831 -14.229  1.00  1.900          H  
ATOM  14845  N   MET E 902       8.794 -34.868 -18.599  1.00  1.080          N  
ATOM  14846  CA  MET E 902       9.014 -34.001 -19.763  1.00  1.040          C  
ATOM  14847  C   MET E 902       7.935 -32.912 -19.725  1.00  1.050          C  
ATOM  14848  O   MET E 902       7.040 -32.912 -20.594  1.00  1.120          O  
ATOM  14849  CB  MET E 902       8.846 -34.804 -21.032  1.00  1.470          C  
ATOM  14850  CG  MET E 902       9.944 -35.786 -21.355  1.00  1.470          C  
ATOM  14851  SD  MET E 902       9.988 -37.174 -20.202  1.00  1.470          S  
ATOM  14852  CE  MET E 902       8.527 -38.182 -20.478  1.00  1.470          C  
ATOM  14853  H   MET E 902       7.922 -35.409 -18.603  1.00  1.300          H  
ATOM  14854  HA  MET E 902       9.997 -33.550 -19.718  1.00  1.250          H  
ATOM  14855 1HB  MET E 902       7.926 -35.344 -20.946  1.00  1.770          H  
ATOM  14856 2HB  MET E 902       8.755 -34.125 -21.865  1.00  1.770          H  
ATOM  14857 1HG  MET E 902       9.793 -36.177 -22.362  1.00  1.770          H  
ATOM  14858 2HG  MET E 902      10.907 -35.281 -21.324  1.00  1.770          H  
ATOM  14859 1HE  MET E 902       8.531 -39.028 -19.792  1.00  1.770          H  
ATOM  14860 2HE  MET E 902       7.628 -37.598 -20.299  1.00  1.770          H  
ATOM  14861 3HE  MET E 902       8.523 -38.557 -21.497  1.00  1.770          H  
ATOM  14862  N   VAL E 903       7.972 -32.025 -18.732  1.00  1.030          N  
ATOM  14863  CA  VAL E 903       6.891 -31.068 -18.582  1.00  1.090          C  
ATOM  14864  C   VAL E 903       7.374 -29.648 -18.310  1.00  1.090          C  
ATOM  14865  O   VAL E 903       8.565 -29.428 -18.047  1.00  1.010          O  
ATOM  14866  CB  VAL E 903       5.948 -31.500 -17.436  1.00  1.500          C  
ATOM  14867  CG1 VAL E 903       5.401 -32.866 -17.688  1.00  1.500          C  
ATOM  14868  CG2 VAL E 903       6.618 -31.504 -16.167  1.00  1.500          C  
ATOM  14869  H   VAL E 903       8.743 -32.006 -18.079  1.00  1.240          H  
ATOM  14870  HA  VAL E 903       6.340 -31.054 -19.512  1.00  1.310          H  
ATOM  14871  HB  VAL E 903       5.117 -30.799 -17.404  1.00  1.800          H  
ATOM  14872 1HG1 VAL E 903       4.711 -33.088 -16.885  1.00  1.800          H  
ATOM  14873 2HG1 VAL E 903       4.902 -32.910 -18.604  1.00  1.800          H  
ATOM  14874 3HG1 VAL E 903       6.200 -33.598 -17.697  1.00  1.800          H  
ATOM  14875 1HG2 VAL E 903       5.914 -31.798 -15.398  1.00  1.800          H  
ATOM  14876 2HG2 VAL E 903       7.420 -32.212 -16.228  1.00  1.800          H  
ATOM  14877 3HG2 VAL E 903       6.995 -30.506 -15.942  1.00  1.800          H  
ATOM  14878  N   GLU E 904       6.469 -28.661 -18.369  1.00  1.240          N  
ATOM  14879  CA  GLU E 904       6.894 -27.346 -17.933  1.00  1.320          C  
ATOM  14880  C   GLU E 904       6.803 -27.337 -16.416  1.00  1.420          C  
ATOM  14881  O   GLU E 904       5.945 -28.006 -15.842  1.00  2.050          O  
ATOM  14882  CB  GLU E 904       6.027 -26.231 -18.524  1.00  1.820          C  
ATOM  14883  CG  GLU E 904       6.106 -26.046 -20.049  1.00  1.820          C  
ATOM  14884  CD  GLU E 904       7.415 -25.453 -20.537  1.00  1.820          C  
ATOM  14885  OE1 GLU E 904       8.238 -25.090 -19.727  1.00  1.820          O  
ATOM  14886  OE2 GLU E 904       7.579 -25.355 -21.732  1.00  1.820          O  
ATOM  14887  H   GLU E 904       5.472 -28.798 -18.626  1.00  1.490          H  
ATOM  14888  HA  GLU E 904       7.932 -27.181 -18.230  1.00  1.580          H  
ATOM  14889 1HB  GLU E 904       4.982 -26.440 -18.287  1.00  2.180          H  
ATOM  14890 2HB  GLU E 904       6.280 -25.283 -18.053  1.00  2.180          H  
ATOM  14891 1HG  GLU E 904       5.968 -27.020 -20.521  1.00  2.180          H  
ATOM  14892 2HG  GLU E 904       5.285 -25.407 -20.363  1.00  2.180          H  
ATOM  14893  N   GLN E 905       7.626 -26.532 -15.760  1.00  1.550          N  
ATOM  14894  CA  GLN E 905       7.546 -26.393 -14.309  1.00  1.540          C  
ATOM  14895  C   GLN E 905       7.715 -27.696 -13.517  1.00  1.330          C  
ATOM  14896  O   GLN E 905       6.820 -28.089 -12.774  1.00  1.460          O  
ATOM  14897  CB  GLN E 905       6.225 -25.729 -13.895  1.00  2.160          C  
ATOM  14898  CG  GLN E 905       6.051 -24.328 -14.414  1.00  2.160          C  
ATOM  14899  CD  GLN E 905       7.019 -23.380 -13.769  1.00  2.160          C  
ATOM  14900  OE1 GLN E 905       7.021 -23.213 -12.546  1.00  2.160          O  
ATOM  14901  NE2 GLN E 905       7.857 -22.748 -14.582  1.00  2.160          N  
ATOM  14902  H   GLN E 905       8.310 -26.003 -16.284  1.00  1.860          H  
ATOM  14903  HA  GLN E 905       8.357 -25.734 -14.000  1.00  1.850          H  
ATOM  14904 1HB  GLN E 905       5.373 -26.320 -14.218  1.00  2.590          H  
ATOM  14905 2HB  GLN E 905       6.178 -25.678 -12.810  1.00  2.590          H  
ATOM  14906 1HG  GLN E 905       6.217 -24.322 -15.489  1.00  2.590          H  
ATOM  14907 2HG  GLN E 905       5.040 -23.994 -14.189  1.00  2.590          H  
ATOM  14908 1HE2 GLN E 905       8.525 -22.102 -14.208  1.00  2.590          H  
ATOM  14909 2HE2 GLN E 905       7.822 -22.905 -15.571  1.00  2.590          H  
ATOM  14910  N   ILE E 906       8.887 -28.336 -13.611  1.00  1.170          N  
ATOM  14911  CA  ILE E 906       9.129 -29.591 -12.873  1.00  1.140          C  
ATOM  14912  C   ILE E 906       9.578 -29.412 -11.423  1.00  1.260          C  
ATOM  14913  O   ILE E 906      10.002 -30.378 -10.794  1.00  1.400          O  
ATOM  14914  CB  ILE E 906      10.129 -30.547 -13.584  1.00  1.610          C  
ATOM  14915  CG1 ILE E 906      11.474 -29.899 -13.734  1.00  1.610          C  
ATOM  14916  CG2 ILE E 906       9.582 -31.053 -14.819  1.00  1.610          C  
ATOM  14917  CD1 ILE E 906      12.592 -30.844 -14.225  1.00  1.610          C  
ATOM  14918  H   ILE E 906       9.589 -27.962 -14.231  1.00  1.400          H  
ATOM  14919  HA  ILE E 906       8.190 -30.124 -12.855  1.00  1.370          H  
ATOM  14920  HB  ILE E 906      10.290 -31.407 -12.932  1.00  1.930          H  
ATOM  14921 1HG1 ILE E 906      11.375 -29.077 -14.412  1.00  1.930          H  
ATOM  14922 2HG1 ILE E 906      11.756 -29.515 -12.785  1.00  1.930          H  
ATOM  14923 1HG2 ILE E 906      10.238 -31.776 -15.291  1.00  1.930          H  
ATOM  14924 2HG2 ILE E 906       8.675 -31.535 -14.544  1.00  1.930          H  
ATOM  14925 3HG2 ILE E 906       9.391 -30.228 -15.510  1.00  1.930          H  
ATOM  14926 1HD1 ILE E 906      13.537 -30.328 -14.274  1.00  1.930          H  
ATOM  14927 2HD1 ILE E 906      12.682 -31.633 -13.538  1.00  1.930          H  
ATOM  14928 3HD1 ILE E 906      12.374 -31.246 -15.209  1.00  1.930          H  
ATOM  14929  N   ILE E 907       9.428 -28.207 -10.872  1.00  1.290          N  
ATOM  14930  CA  ILE E 907       9.764 -27.997  -9.474  1.00  1.400          C  
ATOM  14931  C   ILE E 907       8.550 -28.321  -8.583  1.00  1.500          C  
ATOM  14932  O   ILE E 907       8.734 -29.022  -7.593  1.00  1.570          O  
ATOM  14933  CB  ILE E 907      10.391 -26.586  -9.193  1.00  1.920          C  
ATOM  14934  CG1 ILE E 907      11.921 -26.547  -9.534  1.00  1.920          C  
ATOM  14935  CG2 ILE E 907      10.199 -26.203  -7.713  1.00  1.920          C  
ATOM  14936  CD1 ILE E 907      12.292 -26.861 -10.979  1.00  1.920          C  
ATOM  14937  H   ILE E 907       9.105 -27.443 -11.447  1.00  1.550          H  
ATOM  14938  HA  ILE E 907      10.517 -28.714  -9.202  1.00  1.680          H  
ATOM  14939  HB  ILE E 907       9.943 -25.846  -9.833  1.00  2.300          H  
ATOM  14940 1HG1 ILE E 907      12.291 -25.546  -9.308  1.00  2.300          H  
ATOM  14941 2HG1 ILE E 907      12.437 -27.248  -8.886  1.00  2.300          H  
ATOM  14942 1HG2 ILE E 907      10.642 -25.224  -7.536  1.00  2.300          H  
ATOM  14943 2HG2 ILE E 907       9.150 -26.158  -7.444  1.00  2.300          H  
ATOM  14944 3HG2 ILE E 907      10.695 -26.945  -7.082  1.00  2.300          H  
ATOM  14945 1HD1 ILE E 907      13.378 -26.798 -11.091  1.00  2.300          H  
ATOM  14946 2HD1 ILE E 907      11.980 -27.846 -11.226  1.00  2.300          H  
ATOM  14947 3HD1 ILE E 907      11.817 -26.152 -11.647  1.00  2.300          H  
ATOM  14948  N   PRO E 908       7.334 -27.750  -8.781  1.00  1.560          N  
ATOM  14949  CA  PRO E 908       6.126 -28.101  -8.042  1.00  1.680          C  
ATOM  14950  C   PRO E 908       5.696 -29.557  -8.233  1.00  1.600          C  
ATOM  14951  O   PRO E 908       5.040 -30.131  -7.374  1.00  1.720          O  
ATOM  14952  CB  PRO E 908       5.069 -27.164  -8.641  1.00  2.520          C  
ATOM  14953  CG  PRO E 908       5.850 -26.019  -9.219  1.00  2.520          C  
ATOM  14954  CD  PRO E 908       7.125 -26.628  -9.723  1.00  2.520          C  
ATOM  14955  HA  PRO E 908       6.288 -27.886  -6.974  1.00  2.020          H  
ATOM  14956 1HB  PRO E 908       4.486 -27.702  -9.402  1.00  3.020          H  
ATOM  14957 2HB  PRO E 908       4.364 -26.848  -7.858  1.00  3.020          H  
ATOM  14958 1HG  PRO E 908       5.279 -25.533 -10.024  1.00  3.020          H  
ATOM  14959 2HG  PRO E 908       6.029 -25.252  -8.451  1.00  3.020          H  
ATOM  14960 1HD  PRO E 908       6.988 -26.979 -10.728  1.00  3.020          H  
ATOM  14961 2HD  PRO E 908       7.860 -25.864  -9.647  1.00  3.020          H  
ATOM  14962  N   GLN E 909       6.130 -30.183  -9.330  1.00  1.450          N  
ATOM  14963  CA  GLN E 909       5.729 -31.548  -9.665  1.00  1.420          C  
ATOM  14964  C   GLN E 909       6.119 -32.586  -8.635  1.00  1.350          C  
ATOM  14965  O   GLN E 909       5.419 -33.582  -8.440  1.00  1.390          O  
ATOM  14966  CB  GLN E 909       6.314 -31.981 -10.995  1.00  2.000          C  
ATOM  14967  CG  GLN E 909       5.793 -31.228 -12.177  1.00  2.000          C  
ATOM  14968  CD  GLN E 909       4.341 -31.352 -12.396  1.00  2.000          C  
ATOM  14969  OE1 GLN E 909       3.756 -32.420 -12.253  1.00  2.000          O  
ATOM  14970  NE2 GLN E 909       3.730 -30.240 -12.758  1.00  2.000          N  
ATOM  14971  H   GLN E 909       6.700 -29.676  -9.992  1.00  1.740          H  
ATOM  14972  HA  GLN E 909       4.647 -31.563  -9.760  1.00  1.700          H  
ATOM  14973 1HB  GLN E 909       7.401 -31.866 -10.970  1.00  2.400          H  
ATOM  14974 2HB  GLN E 909       6.100 -33.026 -11.144  1.00  2.400          H  
ATOM  14975 1HG  GLN E 909       5.982 -30.185 -12.007  1.00  2.400          H  
ATOM  14976 2HG  GLN E 909       6.306 -31.556 -13.068  1.00  2.400          H  
ATOM  14977 1HE2 GLN E 909       2.749 -30.236 -12.933  1.00  2.400          H  
ATOM  14978 2HE2 GLN E 909       4.264 -29.388 -12.870  1.00  2.400          H  
ATOM  14979  N   ILE E 910       7.218 -32.362  -7.941  1.00  1.300          N  
ATOM  14980  CA  ILE E 910       7.671 -33.352  -6.990  1.00  1.270          C  
ATOM  14981  C   ILE E 910       6.687 -33.484  -5.824  1.00  1.330          C  
ATOM  14982  O   ILE E 910       6.571 -34.557  -5.216  1.00  1.330          O  
ATOM  14983  CB  ILE E 910       9.121 -33.051  -6.549  1.00  1.790          C  
ATOM  14984  CG1 ILE E 910       9.245 -31.777  -5.667  1.00  1.790          C  
ATOM  14985  CG2 ILE E 910       9.975 -32.929  -7.789  1.00  1.790          C  
ATOM  14986  CD1 ILE E 910       9.243 -32.050  -4.154  1.00  1.790          C  
ATOM  14987  H   ILE E 910       7.762 -31.520  -8.095  1.00  1.560          H  
ATOM  14988  HA  ILE E 910       7.707 -34.314  -7.502  1.00  1.520          H  
ATOM  14989  HB  ILE E 910       9.482 -33.865  -5.988  1.00  2.150          H  
ATOM  14990 1HG1 ILE E 910      10.175 -31.266  -5.920  1.00  2.150          H  
ATOM  14991 2HG1 ILE E 910       8.417 -31.105  -5.892  1.00  2.150          H  
ATOM  14992 1HG2 ILE E 910      11.007 -32.770  -7.511  1.00  2.150          H  
ATOM  14993 2HG2 ILE E 910       9.881 -33.850  -8.346  1.00  2.150          H  
ATOM  14994 3HG2 ILE E 910       9.646 -32.091  -8.408  1.00  2.150          H  
ATOM  14995 1HD1 ILE E 910       9.335 -31.103  -3.623  1.00  2.150          H  
ATOM  14996 2HD1 ILE E 910       8.323 -32.533  -3.845  1.00  2.150          H  
ATOM  14997 3HD1 ILE E 910      10.082 -32.687  -3.896  1.00  2.150          H  
ATOM  14998  N   ASN E 911       5.853 -32.461  -5.599  1.00  1.420          N  
ATOM  14999  CA  ASN E 911       4.887 -32.512  -4.519  1.00  1.530          C  
ATOM  15000  C   ASN E 911       3.670 -33.350  -4.893  1.00  1.580          C  
ATOM  15001  O   ASN E 911       2.775 -33.550  -4.071  1.00  1.670          O  
ATOM  15002  CB  ASN E 911       4.469 -31.117  -4.134  1.00  2.100          C  
ATOM  15003  CG  ASN E 911       5.568 -30.381  -3.447  1.00  2.100          C  
ATOM  15004  OD1 ASN E 911       6.364 -30.958  -2.693  1.00  2.100          O  
ATOM  15005  ND2 ASN E 911       5.647 -29.104  -3.704  1.00  2.100          N  
ATOM  15006  H   ASN E 911       5.887 -31.610  -6.172  1.00  1.700          H  
ATOM  15007  HA  ASN E 911       5.366 -32.980  -3.664  1.00  1.840          H  
ATOM  15008 1HB  ASN E 911       4.164 -30.567  -5.024  1.00  2.520          H  
ATOM  15009 2HB  ASN E 911       3.607 -31.167  -3.470  1.00  2.520          H  
ATOM  15010 1HD2 ASN E 911       6.369 -28.555  -3.283  1.00  2.520          H  
ATOM  15011 2HD2 ASN E 911       4.993 -28.678  -4.330  1.00  2.520          H  
ATOM  15012  N   PHE E 912       3.626 -33.829  -6.137  1.00  1.570          N  
ATOM  15013  CA  PHE E 912       2.537 -34.660  -6.598  1.00  1.640          C  
ATOM  15014  C   PHE E 912       3.016 -36.086  -6.872  1.00  1.530          C  
ATOM  15015  O   PHE E 912       2.209 -37.013  -6.888  1.00  1.570          O  
ATOM  15016  CB  PHE E 912       1.916 -34.015  -7.821  1.00  2.270          C  
ATOM  15017  CG  PHE E 912       1.397 -32.655  -7.460  1.00  2.270          C  
ATOM  15018  CD1 PHE E 912       2.113 -31.519  -7.787  1.00  2.270          C  
ATOM  15019  CD2 PHE E 912       0.215 -32.510  -6.760  1.00  2.270          C  
ATOM  15020  CE1 PHE E 912       1.665 -30.268  -7.434  1.00  2.270          C  
ATOM  15021  CE2 PHE E 912      -0.240 -31.263  -6.404  1.00  2.270          C  
ATOM  15022  CZ  PHE E 912       0.486 -30.137  -6.742  1.00  2.270          C  
ATOM  15023  H   PHE E 912       4.372 -33.606  -6.795  1.00  1.880          H  
ATOM  15024  HA  PHE E 912       1.777 -34.706  -5.817  1.00  1.970          H  
ATOM  15025 1HB  PHE E 912       2.671 -33.913  -8.610  1.00  2.720          H  
ATOM  15026 2HB  PHE E 912       1.099 -34.622  -8.199  1.00  2.720          H  
ATOM  15027  HD1 PHE E 912       3.040 -31.620  -8.315  1.00  2.720          H  
ATOM  15028  HD2 PHE E 912      -0.357 -33.401  -6.484  1.00  2.720          H  
ATOM  15029  HE1 PHE E 912       2.252 -29.388  -7.698  1.00  2.720          H  
ATOM  15030  HE2 PHE E 912      -1.172 -31.164  -5.851  1.00  2.720          H  
ATOM  15031  HZ  PHE E 912       0.128 -29.149  -6.456  1.00  2.720          H  
ATOM  15032  N   TYR E 913       4.335 -36.273  -7.054  1.00  1.490          N  
ATOM  15033  CA  TYR E 913       4.878 -37.614  -7.305  1.00  1.460          C  
ATOM  15034  C   TYR E 913       5.664 -38.168  -6.075  1.00  1.540          C  
ATOM  15035  O   TYR E 913       5.542 -39.350  -5.754  1.00  1.630          O  
ATOM  15036  CB  TYR E 913       5.714 -37.631  -8.605  1.00  2.060          C  
ATOM  15037  CG  TYR E 913       4.877 -37.297  -9.901  1.00  2.060          C  
ATOM  15038  CD1 TYR E 913       4.991 -36.057 -10.472  1.00  2.060          C  
ATOM  15039  CD2 TYR E 913       4.000 -38.228 -10.491  1.00  2.060          C  
ATOM  15040  CE1 TYR E 913       4.253 -35.720 -11.586  1.00  2.060          C  
ATOM  15041  CE2 TYR E 913       3.246 -37.889 -11.645  1.00  2.060          C  
ATOM  15042  CZ  TYR E 913       3.374 -36.610 -12.184  1.00  2.060          C  
ATOM  15043  OH  TYR E 913       2.652 -36.135 -13.315  1.00  2.060          O  
ATOM  15044  H   TYR E 913       4.940 -35.454  -7.098  1.00  1.790          H  
ATOM  15045  HA  TYR E 913       4.044 -38.286  -7.473  1.00  1.750          H  
ATOM  15046 1HB  TYR E 913       6.521 -36.902  -8.526  1.00  2.470          H  
ATOM  15047 2HB  TYR E 913       6.169 -38.613  -8.736  1.00  2.470          H  
ATOM  15048  HD1 TYR E 913       5.664 -35.329 -10.039  1.00  2.470          H  
ATOM  15049  HD2 TYR E 913       3.910 -39.201 -10.056  1.00  2.470          H  
ATOM  15050  HE1 TYR E 913       4.360 -34.731 -12.004  1.00  2.470          H  
ATOM  15051  HE2 TYR E 913       2.569 -38.613 -12.095  1.00  2.470          H  
ATOM  15052  HH  TYR E 913       2.162 -36.828 -13.825  1.00  2.470          H  
ATOM  15053  N   LEU E 914       6.432 -37.340  -5.351  1.00  1.520          N  
ATOM  15054  CA  LEU E 914       7.174 -37.872  -4.202  1.00  1.600          C  
ATOM  15055  C   LEU E 914       6.353 -37.782  -2.937  1.00  1.770          C  
ATOM  15056  O   LEU E 914       6.351 -38.704  -2.120  1.00  1.840          O  
ATOM  15057  CB  LEU E 914       8.439 -37.058  -3.908  1.00  2.210          C  
ATOM  15058  CG  LEU E 914       9.512 -37.015  -4.934  1.00  2.210          C  
ATOM  15059  CD1 LEU E 914      10.537 -36.037  -4.483  1.00  2.210          C  
ATOM  15060  CD2 LEU E 914      10.149 -38.416  -5.121  1.00  2.210          C  
ATOM  15061  H   LEU E 914       6.523 -36.352  -5.576  1.00  1.820          H  
ATOM  15062  HA  LEU E 914       7.417 -38.914  -4.378  1.00  1.920          H  
ATOM  15063 1HB  LEU E 914       8.138 -36.028  -3.714  1.00  2.650          H  
ATOM  15064 2HB  LEU E 914       8.882 -37.447  -2.990  1.00  2.650          H  
ATOM  15065  HG  LEU E 914       9.097 -36.655  -5.855  1.00  2.650          H  
ATOM  15066 1HD1 LEU E 914      11.323 -35.971  -5.225  1.00  2.650          H  
ATOM  15067 2HD1 LEU E 914      10.079 -35.076  -4.340  1.00  2.650          H  
ATOM  15068 3HD1 LEU E 914      10.944 -36.347  -3.560  1.00  2.650          H  
ATOM  15069 1HD2 LEU E 914      10.944 -38.366  -5.863  1.00  2.650          H  
ATOM  15070 2HD2 LEU E 914      10.563 -38.767  -4.192  1.00  2.650          H  
ATOM  15071 3HD2 LEU E 914       9.410 -39.113  -5.451  1.00  2.650          H  
ATOM  15072  N   SER E 915       5.666 -36.652  -2.770  1.00  1.880          N  
ATOM  15073  CA  SER E 915       4.939 -36.396  -1.528  1.00  2.090          C  
ATOM  15074  C   SER E 915       3.547 -37.016  -1.434  1.00  2.080          C  
ATOM  15075  O   SER E 915       2.995 -37.106  -0.336  1.00  2.580          O  
ATOM  15076  CB  SER E 915       4.810 -34.902  -1.303  1.00  2.840          C  
ATOM  15077  OG  SER E 915       6.066 -34.296  -1.118  1.00  2.840          O  
ATOM  15078  H   SER E 915       5.734 -35.929  -3.491  1.00  2.260          H  
ATOM  15079  HA  SER E 915       5.537 -36.802  -0.712  1.00  2.510          H  
ATOM  15080 1HB  SER E 915       4.308 -34.459  -2.151  1.00  3.410          H  
ATOM  15081 2HB  SER E 915       4.185 -34.722  -0.431  1.00  3.410          H  
ATOM  15082  HG  SER E 915       5.894 -33.352  -1.008  1.00  3.410          H  
ATOM  15083  N   GLN E 916       2.969 -37.453  -2.554  1.00  1.920          N  
ATOM  15084  CA  GLN E 916       1.622 -38.009  -2.475  1.00  2.010          C  
ATOM  15085  C   GLN E 916       1.552 -39.541  -2.736  1.00  2.070          C  
ATOM  15086  O   GLN E 916       1.213 -40.266  -1.804  1.00  2.720          O  
ATOM  15087  CB  GLN E 916       0.660 -37.162  -3.336  1.00  2.780          C  
ATOM  15088  CG  GLN E 916       0.420 -35.761  -2.777  1.00  2.780          C  
ATOM  15089  CD  GLN E 916      -0.530 -34.913  -3.634  1.00  2.780          C  
ATOM  15090  OE1 GLN E 916      -0.907 -35.289  -4.750  1.00  2.780          O  
ATOM  15091  NE2 GLN E 916      -0.929 -33.766  -3.096  1.00  2.780          N  
ATOM  15092  H   GLN E 916       3.448 -37.339  -3.435  1.00  2.300          H  
ATOM  15093  HA  GLN E 916       1.269 -37.871  -1.454  1.00  2.410          H  
ATOM  15094 1HB  GLN E 916       1.089 -36.954  -4.300  1.00  3.330          H  
ATOM  15095 2HB  GLN E 916      -0.295 -37.675  -3.479  1.00  3.330          H  
ATOM  15096 1HG  GLN E 916      -0.003 -35.848  -1.778  1.00  3.330          H  
ATOM  15097 2HG  GLN E 916       1.378 -35.245  -2.727  1.00  3.330          H  
ATOM  15098 1HE2 GLN E 916      -1.564 -33.170  -3.587  1.00  3.330          H  
ATOM  15099 2HE2 GLN E 916      -0.601 -33.498  -2.189  1.00  3.330          H  
ATOM  15100  N   PRO E 917       1.893 -40.100  -3.924  1.00  2.050          N  
ATOM  15101  CA  PRO E 917       1.877 -41.528  -4.200  1.00  2.090          C  
ATOM  15102  C   PRO E 917       3.146 -42.282  -3.789  1.00  2.080          C  
ATOM  15103  O   PRO E 917       3.296 -43.455  -4.124  1.00  2.370          O  
ATOM  15104  CB  PRO E 917       1.671 -41.557  -5.699  1.00  3.130          C  
ATOM  15105  CG  PRO E 917       2.383 -40.356  -6.184  1.00  3.130          C  
ATOM  15106  CD  PRO E 917       2.151 -39.306  -5.110  1.00  3.130          C  
ATOM  15107  HA  PRO E 917       1.000 -41.961  -3.699  1.00  2.510          H  
ATOM  15108 1HB  PRO E 917       2.078 -42.490  -6.094  1.00  3.760          H  
ATOM  15109 2HB  PRO E 917       0.588 -41.539  -5.930  1.00  3.760          H  
ATOM  15110 1HG  PRO E 917       3.426 -40.577  -6.355  1.00  3.760          H  
ATOM  15111 2HG  PRO E 917       1.958 -40.030  -7.145  1.00  3.760          H  
ATOM  15112 1HD  PRO E 917       3.016 -38.658  -4.995  1.00  3.760          H  
ATOM  15113 2HD  PRO E 917       1.254 -38.780  -5.427  1.00  3.760          H  
ATOM  15114  N   ASN E 918       4.087 -41.595  -3.149  1.00  2.610          N  
ATOM  15115  CA  ASN E 918       5.354 -42.191  -2.728  1.00  2.710          C  
ATOM  15116  C   ASN E 918       6.088 -42.985  -3.824  1.00  2.400          C  
ATOM  15117  O   ASN E 918       6.333 -44.182  -3.652  1.00  2.660          O  
ATOM  15118  CB  ASN E 918       5.088 -43.077  -1.511  1.00  3.750          C  
ATOM  15119  CG  ASN E 918       6.335 -43.492  -0.742  1.00  3.750          C  
ATOM  15120  OD1 ASN E 918       7.344 -42.766  -0.718  1.00  3.750          O  
ATOM  15121  ND2 ASN E 918       6.270 -44.640  -0.105  1.00  3.750          N  
ATOM  15122  H   ASN E 918       3.916 -40.630  -2.908  1.00  3.130          H  
ATOM  15123  HA  ASN E 918       6.018 -41.376  -2.432  1.00  3.250          H  
ATOM  15124 1HB  ASN E 918       4.427 -42.543  -0.829  1.00  4.500          H  
ATOM  15125 2HB  ASN E 918       4.563 -43.978  -1.830  1.00  4.500          H  
ATOM  15126 1HD2 ASN E 918       7.049 -44.974   0.424  1.00  4.500          H  
ATOM  15127 2HD2 ASN E 918       5.435 -45.187  -0.156  1.00  4.500          H  
ATOM  15128  N   VAL E 919       6.450 -42.340  -4.938  1.00  1.960          N  
ATOM  15129  CA  VAL E 919       7.144 -43.074  -6.008  1.00  1.700          C  
ATOM  15130  C   VAL E 919       8.540 -43.457  -5.528  1.00  1.740          C  
ATOM  15131  O   VAL E 919       9.047 -42.846  -4.589  1.00  1.890          O  
ATOM  15132  CB  VAL E 919       7.270 -42.213  -7.275  1.00  2.480          C  
ATOM  15133  CG1 VAL E 919       5.918 -41.824  -7.717  1.00  2.480          C  
ATOM  15134  CG2 VAL E 919       8.119 -41.018  -7.029  1.00  2.480          C  
ATOM  15135  H   VAL E 919       6.212 -41.349  -5.044  1.00  2.350          H  
ATOM  15136  HA  VAL E 919       6.581 -43.979  -6.236  1.00  2.040          H  
ATOM  15137  HB  VAL E 919       7.719 -42.806  -8.072  1.00  2.980          H  
ATOM  15138 1HG1 VAL E 919       5.980 -41.238  -8.599  1.00  2.980          H  
ATOM  15139 2HG1 VAL E 919       5.345 -42.671  -7.888  1.00  2.980          H  
ATOM  15140 3HG1 VAL E 919       5.451 -41.270  -6.973  1.00  2.980          H  
ATOM  15141 1HG2 VAL E 919       8.173 -40.442  -7.942  1.00  2.980          H  
ATOM  15142 2HG2 VAL E 919       7.681 -40.425  -6.254  1.00  2.980          H  
ATOM  15143 3HG2 VAL E 919       9.123 -41.316  -6.732  1.00  2.980          H  
ATOM  15144  N   LYS E 920       9.202 -44.430  -6.176  1.00  1.690          N  
ATOM  15145  CA  LYS E 920      10.552 -44.776  -5.729  1.00  1.740          C  
ATOM  15146  C   LYS E 920      11.636 -44.025  -6.479  1.00  1.630          C  
ATOM  15147  O   LYS E 920      12.765 -43.886  -5.977  1.00  1.620          O  
ATOM  15148  CB  LYS E 920      10.858 -46.269  -5.811  1.00  2.420          C  
ATOM  15149  CG  LYS E 920      10.110 -47.138  -4.815  1.00  2.420          C  
ATOM  15150  CD  LYS E 920      10.642 -48.568  -4.862  1.00  2.420          C  
ATOM  15151  CE  LYS E 920       9.907 -49.503  -3.910  1.00  2.420          C  
ATOM  15152  NZ  LYS E 920      10.511 -50.859  -3.924  1.00  2.420          N  
ATOM  15153  H   LYS E 920       8.800 -44.895  -6.989  1.00  2.030          H  
ATOM  15154  HA  LYS E 920      10.620 -44.518  -4.686  1.00  2.090          H  
ATOM  15155 1HB  LYS E 920      10.610 -46.625  -6.815  1.00  2.900          H  
ATOM  15156 2HB  LYS E 920      11.928 -46.426  -5.668  1.00  2.900          H  
ATOM  15157 1HG  LYS E 920      10.242 -46.733  -3.809  1.00  2.900          H  
ATOM  15158 2HG  LYS E 920       9.048 -47.135  -5.054  1.00  2.900          H  
ATOM  15159 1HD  LYS E 920      10.537 -48.960  -5.877  1.00  2.900          H  
ATOM  15160 2HD  LYS E 920      11.701 -48.575  -4.608  1.00  2.900          H  
ATOM  15161 1HE  LYS E 920       9.931 -49.109  -2.894  1.00  2.900          H  
ATOM  15162 2HE  LYS E 920       8.869 -49.583  -4.237  1.00  2.900          H  
ATOM  15163 1HZ  LYS E 920      10.001 -51.475  -3.318  1.00  2.900          H  
ATOM  15164 2HZ  LYS E 920      10.491 -51.224  -4.886  1.00  2.900          H  
ATOM  15165 3HZ  LYS E 920      11.470 -50.808  -3.626  1.00  2.900          H  
ATOM  15166  N   ARG E 921      11.326 -43.650  -7.724  1.00  1.550          N  
ATOM  15167  CA  ARG E 921      12.286 -42.976  -8.582  1.00  1.440          C  
ATOM  15168  C   ARG E 921      11.712 -41.860  -9.435  1.00  1.410          C  
ATOM  15169  O   ARG E 921      10.621 -42.015 -10.000  1.00  1.450          O  
ATOM  15170  CB  ARG E 921      12.927 -43.983  -9.525  1.00  2.060          C  
ATOM  15171  CG  ARG E 921      13.799 -44.967  -8.868  1.00  2.060          C  
ATOM  15172  CD  ARG E 921      14.507 -45.839  -9.808  1.00  2.060          C  
ATOM  15173  NE  ARG E 921      15.419 -46.709  -9.089  1.00  2.060          N  
ATOM  15174  CZ  ARG E 921      15.130 -47.924  -8.603  1.00  2.060          C  
ATOM  15175  NH1 ARG E 921      13.938 -48.469  -8.760  1.00  2.060          N  
ATOM  15176  NH2 ARG E 921      16.079 -48.549  -7.952  1.00  2.060          N  
ATOM  15177  H   ARG E 921      10.393 -43.867  -8.081  1.00  1.860          H  
ATOM  15178  HA  ARG E 921      13.056 -42.552  -7.947  1.00  1.730          H  
ATOM  15179 1HB  ARG E 921      12.144 -44.555  -9.994  1.00  2.470          H  
ATOM  15180 2HB  ARG E 921      13.461 -43.490 -10.305  1.00  2.470          H  
ATOM  15181 1HG  ARG E 921      14.513 -44.422  -8.301  1.00  2.470          H  
ATOM  15182 2HG  ARG E 921      13.217 -45.598  -8.203  1.00  2.470          H  
ATOM  15183 1HD  ARG E 921      13.801 -46.445 -10.368  1.00  2.470          H  
ATOM  15184 2HD  ARG E 921      15.088 -45.243 -10.503  1.00  2.470          H  
ATOM  15185  HE  ARG E 921      16.369 -46.358  -8.875  1.00  2.470          H  
ATOM  15186 1HH1 ARG E 921      13.209 -47.962  -9.234  1.00  2.470          H  
ATOM  15187 2HH1 ARG E 921      13.748 -49.385  -8.372  1.00  2.470          H  
ATOM  15188 1HH2 ARG E 921      16.974 -48.051  -7.836  1.00  2.470          H  
ATOM  15189 2HH2 ARG E 921      15.927 -49.460  -7.550  1.00  2.470          H  
ATOM  15190  N   ILE E 922      12.468 -40.752  -9.555  1.00  1.350          N  
ATOM  15191  CA  ILE E 922      12.082 -39.713 -10.522  1.00  1.310          C  
ATOM  15192  C   ILE E 922      13.229 -39.268 -11.443  1.00  1.230          C  
ATOM  15193  O   ILE E 922      14.291 -38.843 -10.965  1.00  1.210          O  
ATOM  15194  CB  ILE E 922      11.450 -38.434  -9.916  1.00  1.850          C  
ATOM  15195  CG1 ILE E 922      10.200 -38.763  -9.102  1.00  1.850          C  
ATOM  15196  CG2 ILE E 922      11.051 -37.523 -11.078  1.00  1.850          C  
ATOM  15197  CD1 ILE E 922       9.543 -37.566  -8.423  1.00  1.850          C  
ATOM  15198  H   ILE E 922      13.328 -40.700  -8.993  1.00  1.620          H  
ATOM  15199  HA  ILE E 922      11.316 -40.143 -11.157  1.00  1.570          H  
ATOM  15200  HB  ILE E 922      12.156 -37.932  -9.258  1.00  2.220          H  
ATOM  15201 1HG1 ILE E 922       9.485 -39.246  -9.730  1.00  2.220          H  
ATOM  15202 2HG1 ILE E 922      10.493 -39.458  -8.321  1.00  2.220          H  
ATOM  15203 1HG2 ILE E 922      10.594 -36.637 -10.723  1.00  2.220          H  
ATOM  15204 2HG2 ILE E 922      11.903 -37.227 -11.672  1.00  2.220          H  
ATOM  15205 3HG2 ILE E 922      10.348 -38.069 -11.700  1.00  2.220          H  
ATOM  15206 1HD1 ILE E 922       8.693 -37.920  -7.844  1.00  2.220          H  
ATOM  15207 2HD1 ILE E 922      10.267 -37.091  -7.773  1.00  2.220          H  
ATOM  15208 3HD1 ILE E 922       9.187 -36.841  -9.137  1.00  2.220          H  
ATOM  15209  N   SER E 923      12.955 -39.327 -12.755  1.00  1.200          N  
ATOM  15210  CA  SER E 923      13.832 -38.891 -13.843  1.00  1.160          C  
ATOM  15211  C   SER E 923      13.385 -37.502 -14.330  1.00  1.090          C  
ATOM  15212  O   SER E 923      12.270 -37.329 -14.848  1.00  1.170          O  
ATOM  15213  CB  SER E 923      13.783 -39.868 -15.005  1.00  1.640          C  
ATOM  15214  OG  SER E 923      14.549 -39.417 -16.065  1.00  1.640          O  
ATOM  15215  H   SER E 923      12.045 -39.715 -13.005  1.00  1.440          H  
ATOM  15216  HA  SER E 923      14.851 -38.819 -13.471  1.00  1.390          H  
ATOM  15217 1HB  SER E 923      14.115 -40.832 -14.717  1.00  1.970          H  
ATOM  15218 2HB  SER E 923      12.777 -39.991 -15.325  1.00  1.970          H  
ATOM  15219  HG  SER E 923      14.466 -40.093 -16.749  1.00  1.970          H  
ATOM  15220  N   PHE E 924      14.233 -36.498 -14.140  1.00  0.940          N  
ATOM  15221  CA  PHE E 924      13.869 -35.127 -14.487  1.00  0.880          C  
ATOM  15222  C   PHE E 924      14.546 -34.627 -15.757  1.00  0.870          C  
ATOM  15223  O   PHE E 924      15.769 -34.688 -15.864  1.00  0.900          O  
ATOM  15224  CB  PHE E 924      14.310 -34.209 -13.360  1.00  1.260          C  
ATOM  15225  CG  PHE E 924      13.622 -34.420 -12.051  1.00  1.260          C  
ATOM  15226  CD1 PHE E 924      14.264 -35.133 -11.048  1.00  1.260          C  
ATOM  15227  CD2 PHE E 924      12.354 -33.926 -11.807  1.00  1.260          C  
ATOM  15228  CE1 PHE E 924      13.665 -35.328  -9.829  1.00  1.260          C  
ATOM  15229  CE2 PHE E 924      11.758 -34.110 -10.601  1.00  1.260          C  
ATOM  15230  CZ  PHE E 924      12.418 -34.816  -9.597  1.00  1.260          C  
ATOM  15231  H   PHE E 924      15.139 -36.695 -13.703  1.00  1.130          H  
ATOM  15232  HA  PHE E 924      12.788 -35.071 -14.620  1.00  1.060          H  
ATOM  15233 1HB  PHE E 924      15.373 -34.365 -13.191  1.00  1.510          H  
ATOM  15234 2HB  PHE E 924      14.202 -33.186 -13.661  1.00  1.510          H  
ATOM  15235  HD1 PHE E 924      15.262 -35.542 -11.233  1.00  1.510          H  
ATOM  15236  HD2 PHE E 924      11.826 -33.380 -12.579  1.00  1.510          H  
ATOM  15237  HE1 PHE E 924      14.187 -35.888  -9.049  1.00  1.510          H  
ATOM  15238  HE2 PHE E 924      10.766 -33.703 -10.439  1.00  1.510          H  
ATOM  15239  HZ  PHE E 924      11.951 -34.971  -8.629  1.00  1.510          H  
ATOM  15240  N   HIS E 925      13.800 -34.036 -16.691  1.00  1.010          N  
ATOM  15241  CA  HIS E 925      14.489 -33.528 -17.875  1.00  1.010          C  
ATOM  15242  C   HIS E 925      15.481 -32.454 -17.529  1.00  0.990          C  
ATOM  15243  O   HIS E 925      15.319 -31.707 -16.567  1.00  0.930          O  
ATOM  15244  CB  HIS E 925      13.526 -33.000 -18.945  1.00  1.410          C  
ATOM  15245  CG  HIS E 925      12.788 -31.724 -18.614  1.00  1.410          C  
ATOM  15246  ND1 HIS E 925      13.349 -30.453 -18.710  1.00  1.410          N  
ATOM  15247  CD2 HIS E 925      11.503 -31.536 -18.236  1.00  1.410          C  
ATOM  15248  CE1 HIS E 925      12.379 -29.564 -18.377  1.00  1.410          C  
ATOM  15249  NE2 HIS E 925      11.288 -30.218 -18.114  1.00  1.410          N  
ATOM  15250  H   HIS E 925      12.776 -34.021 -16.635  1.00  1.210          H  
ATOM  15251  HA  HIS E 925      15.070 -34.312 -18.329  1.00  1.210          H  
ATOM  15252 1HB  HIS E 925      14.076 -32.840 -19.874  1.00  1.700          H  
ATOM  15253 2HB  HIS E 925      12.775 -33.769 -19.149  1.00  1.700          H  
ATOM  15254  HD2 HIS E 925      10.765 -32.264 -18.078  1.00  1.700          H  
ATOM  15255  HE1 HIS E 925      12.430 -28.498 -18.344  1.00  1.700          H  
ATOM  15256  HE2 HIS E 925      10.363 -29.817 -17.872  1.00  1.700          H  
ATOM  15257  N   VAL E 926      16.466 -32.326 -18.405  1.00  1.110          N  
ATOM  15258  CA  VAL E 926      17.548 -31.360 -18.242  1.00  1.140          C  
ATOM  15259  C   VAL E 926      17.533 -30.150 -19.163  1.00  1.020          C  
ATOM  15260  O   VAL E 926      18.623 -29.687 -19.491  1.00  0.910          O  
ATOM  15261  CB  VAL E 926      18.921 -32.048 -18.520  1.00  1.580          C  
ATOM  15262  CG1 VAL E 926      19.141 -33.130 -17.551  1.00  1.580          C  
ATOM  15263  CG2 VAL E 926      19.007 -32.588 -19.965  1.00  1.580          C  
ATOM  15264  H   VAL E 926      16.498 -33.030 -19.146  1.00  1.330          H  
ATOM  15265  HA  VAL E 926      17.521 -31.004 -17.216  1.00  1.370          H  
ATOM  15266  HB  VAL E 926      19.715 -31.323 -18.367  1.00  1.900          H  
ATOM  15267 1HG1 VAL E 926      20.107 -33.589 -17.725  1.00  1.900          H  
ATOM  15268 2HG1 VAL E 926      19.115 -32.706 -16.576  1.00  1.900          H  
ATOM  15269 3HG1 VAL E 926      18.352 -33.879 -17.661  1.00  1.900          H  
ATOM  15270 1HG2 VAL E 926      19.977 -33.045 -20.116  1.00  1.900          H  
ATOM  15271 2HG2 VAL E 926      18.247 -33.320 -20.128  1.00  1.900          H  
ATOM  15272 3HG2 VAL E 926      18.881 -31.785 -20.696  1.00  1.900          H  
ATOM  15273  N   GLU E 927      16.385 -29.614 -19.616  1.00  1.240          N  
ATOM  15274  CA  GLU E 927      16.606 -28.522 -20.579  1.00  1.350          C  
ATOM  15275  C   GLU E 927      16.733 -27.054 -20.049  1.00  1.410          C  
ATOM  15276  O   GLU E 927      17.862 -26.570 -19.952  1.00  1.790          O  
ATOM  15277  CB  GLU E 927      15.563 -28.657 -21.694  1.00  1.850          C  
ATOM  15278  CG  GLU E 927      15.802 -29.808 -22.636  1.00  1.850          C  
ATOM  15279  CD  GLU E 927      16.988 -29.582 -23.479  1.00  1.850          C  
ATOM  15280  OE1 GLU E 927      17.132 -28.475 -23.933  1.00  1.850          O  
ATOM  15281  OE2 GLU E 927      17.727 -30.487 -23.723  1.00  1.850          O  
ATOM  15282  H   GLU E 927      15.439 -29.947 -19.340  1.00  1.490          H  
ATOM  15283  HA  GLU E 927      17.552 -28.731 -21.078  1.00  1.620          H  
ATOM  15284 1HB  GLU E 927      14.608 -28.897 -21.269  1.00  2.220          H  
ATOM  15285 2HB  GLU E 927      15.476 -27.734 -22.269  1.00  2.220          H  
ATOM  15286 1HG  GLU E 927      15.932 -30.727 -22.062  1.00  2.220          H  
ATOM  15287 2HG  GLU E 927      14.931 -29.918 -23.265  1.00  2.220          H  
ATOM  15288  N   PRO E 928      15.693 -26.340 -19.573  1.00  1.560          N  
ATOM  15289  CA  PRO E 928      15.792 -24.953 -19.121  1.00  1.940          C  
ATOM  15290  C   PRO E 928      16.335 -24.789 -17.713  1.00  1.670          C  
ATOM  15291  O   PRO E 928      15.678 -24.166 -16.878  1.00  1.930          O  
ATOM  15292  CB  PRO E 928      14.327 -24.515 -19.155  1.00  2.910          C  
ATOM  15293  CG  PRO E 928      13.588 -25.772 -18.799  1.00  2.910          C  
ATOM  15294  CD  PRO E 928      14.363 -26.870 -19.514  1.00  2.910          C  
ATOM  15295  HA  PRO E 928      16.397 -24.380 -19.839  1.00  2.330          H  
ATOM  15296 1HB  PRO E 928      14.148 -23.695 -18.444  1.00  3.490          H  
ATOM  15297 2HB  PRO E 928      14.070 -24.133 -20.152  1.00  3.490          H  
ATOM  15298 1HG  PRO E 928      13.584 -25.901 -17.702  1.00  3.490          H  
ATOM  15299 2HG  PRO E 928      12.537 -25.704 -19.119  1.00  3.490          H  
ATOM  15300 1HD  PRO E 928      14.388 -27.792 -18.981  1.00  3.490          H  
ATOM  15301 2HD  PRO E 928      13.916 -26.950 -20.505  1.00  3.490          H  
ATOM  15302  N   PHE E 929      17.505 -25.343 -17.432  1.00  1.620          N  
ATOM  15303  CA  PHE E 929      18.002 -25.232 -16.070  1.00  2.030          C  
ATOM  15304  C   PHE E 929      19.452 -24.908 -15.948  1.00  2.210          C  
ATOM  15305  O   PHE E 929      20.293 -25.527 -16.597  1.00  2.640          O  
ATOM  15306  CB  PHE E 929      17.854 -26.555 -15.330  1.00  2.680          C  
ATOM  15307  CG  PHE E 929      16.527 -27.040 -15.307  1.00  2.680          C  
ATOM  15308  CD1 PHE E 929      16.173 -27.943 -16.240  1.00  2.680          C  
ATOM  15309  CD2 PHE E 929      15.600 -26.595 -14.395  1.00  2.680          C  
ATOM  15310  CE1 PHE E 929      14.942 -28.402 -16.292  1.00  2.680          C  
ATOM  15311  CE2 PHE E 929      14.324 -27.052 -14.455  1.00  2.680          C  
ATOM  15312  CZ  PHE E 929      14.003 -27.957 -15.423  1.00  2.680          C  
ATOM  15313  H   PHE E 929      18.027 -25.810 -18.177  1.00  1.940          H  
ATOM  15314  HA  PHE E 929      17.439 -24.454 -15.557  1.00  2.440          H  
ATOM  15315 1HB  PHE E 929      18.495 -27.305 -15.789  1.00  3.210          H  
ATOM  15316 2HB  PHE E 929      18.187 -26.426 -14.302  1.00  3.210          H  
ATOM  15317  HD1 PHE E 929      16.916 -28.291 -16.955  1.00  3.210          H  
ATOM  15318  HD2 PHE E 929      15.892 -25.866 -13.647  1.00  3.210          H  
ATOM  15319  HE1 PHE E 929      14.701 -29.128 -17.034  1.00  3.210          H  
ATOM  15320  HE2 PHE E 929      13.571 -26.700 -13.751  1.00  3.210          H  
ATOM  15321  HZ  PHE E 929      13.011 -28.331 -15.508  1.00  3.210          H  
ATOM  15322  N   SER E 930      19.763 -24.076 -14.977  1.00  2.590          N  
ATOM  15323  CA  SER E 930      21.139 -23.927 -14.594  1.00  3.250          C  
ATOM  15324  C   SER E 930      21.451 -25.301 -14.060  1.00  3.120          C  
ATOM  15325  O   SER E 930      20.604 -25.878 -13.369  1.00  3.260          O  
ATOM  15326  CB  SER E 930      21.306 -22.950 -13.463  1.00  4.290          C  
ATOM  15327  OG  SER E 930      20.823 -21.666 -13.759  1.00  4.290          O  
ATOM  15328  H   SER E 930      19.043 -23.538 -14.518  1.00  3.110          H  
ATOM  15329  HA  SER E 930      21.775 -23.706 -15.452  1.00  3.900          H  
ATOM  15330 1HB  SER E 930      20.812 -23.336 -12.577  1.00  5.140          H  
ATOM  15331 2HB  SER E 930      22.365 -22.896 -13.248  1.00  5.140          H  
ATOM  15332  HG  SER E 930      21.461 -21.282 -14.379  1.00  5.140          H  
ATOM  15333  N   PHE E 931      22.657 -25.804 -14.216  1.00  3.090          N  
ATOM  15334  CA  PHE E 931      22.904 -27.131 -13.665  1.00  2.920          C  
ATOM  15335  C   PHE E 931      22.629 -27.134 -12.151  1.00  2.690          C  
ATOM  15336  O   PHE E 931      22.064 -28.081 -11.603  1.00  2.410          O  
ATOM  15337  CB  PHE E 931      24.337 -27.573 -13.970  1.00  4.160          C  
ATOM  15338  CG  PHE E 931      24.643 -27.764 -15.451  1.00  4.160          C  
ATOM  15339  CD1 PHE E 931      23.647 -27.782 -16.440  1.00  4.160          C  
ATOM  15340  CD2 PHE E 931      25.954 -27.929 -15.860  1.00  4.160          C  
ATOM  15341  CE1 PHE E 931      23.982 -27.943 -17.756  1.00  4.160          C  
ATOM  15342  CE2 PHE E 931      26.278 -28.102 -17.182  1.00  4.160          C  
ATOM  15343  CZ  PHE E 931      25.291 -28.107 -18.132  1.00  4.160          C  
ATOM  15344  H   PHE E 931      23.355 -25.317 -14.770  1.00  3.710          H  
ATOM  15345  HA  PHE E 931      22.211 -27.837 -14.118  1.00  3.500          H  
ATOM  15346 1HB  PHE E 931      25.036 -26.835 -13.580  1.00  4.990          H  
ATOM  15347 2HB  PHE E 931      24.549 -28.509 -13.467  1.00  4.990          H  
ATOM  15348  HD1 PHE E 931      22.594 -27.654 -16.200  1.00  4.990          H  
ATOM  15349  HD2 PHE E 931      26.741 -27.925 -15.114  1.00  4.990          H  
ATOM  15350  HE1 PHE E 931      23.192 -27.942 -18.511  1.00  4.990          H  
ATOM  15351  HE2 PHE E 931      27.316 -28.235 -17.476  1.00  4.990          H  
ATOM  15352  HZ  PHE E 931      25.539 -28.241 -19.183  1.00  4.990          H  
ATOM  15353  N   ALA E 932      23.028 -26.068 -11.475  1.00  2.930          N  
ATOM  15354  CA  ALA E 932      22.851 -25.928 -10.031  1.00  2.980          C  
ATOM  15355  C   ALA E 932      21.374 -25.876  -9.616  1.00  2.390          C  
ATOM  15356  O   ALA E 932      21.059 -26.037  -8.442  1.00  2.500          O  
ATOM  15357  CB  ALA E 932      23.561 -24.701  -9.548  1.00  4.150          C  
ATOM  15358  H   ALA E 932      23.501 -25.336 -11.984  1.00  3.520          H  
ATOM  15359  HA  ALA E 932      23.301 -26.796  -9.555  1.00  3.580          H  
ATOM  15360 1HB  ALA E 932      23.464 -24.613  -8.478  1.00  4.980          H  
ATOM  15361 2HB  ALA E 932      24.610 -24.765  -9.816  1.00  4.980          H  
ATOM  15362 3HB  ALA E 932      23.107 -23.867 -10.026  1.00  4.980          H  
ATOM  15363  N   LYS E 933      20.472 -25.570 -10.551  1.00  1.950          N  
ATOM  15364  CA  LYS E 933      19.048 -25.513 -10.254  1.00  1.520          C  
ATOM  15365  C   LYS E 933      18.486 -26.910 -10.367  1.00  1.280          C  
ATOM  15366  O   LYS E 933      17.734 -27.363  -9.513  1.00  1.240          O  
ATOM  15367  CB  LYS E 933      18.294 -24.567 -11.193  1.00  2.300          C  
ATOM  15368  CG  LYS E 933      16.779 -24.462 -10.894  1.00  2.300          C  
ATOM  15369  CD  LYS E 933      16.094 -23.385 -11.747  1.00  2.300          C  
ATOM  15370  CE  LYS E 933      14.598 -23.310 -11.439  1.00  2.300          C  
ATOM  15371  NZ  LYS E 933      13.913 -22.236 -12.227  1.00  2.300          N  
ATOM  15372  H   LYS E 933      20.765 -25.468 -11.517  1.00  2.340          H  
ATOM  15373  HA  LYS E 933      18.908 -25.176  -9.226  1.00  1.820          H  
ATOM  15374 1HB  LYS E 933      18.725 -23.575 -11.131  1.00  2.760          H  
ATOM  15375 2HB  LYS E 933      18.409 -24.914 -12.221  1.00  2.760          H  
ATOM  15376 1HG  LYS E 933      16.304 -25.423 -11.104  1.00  2.760          H  
ATOM  15377 2HG  LYS E 933      16.632 -24.237  -9.833  1.00  2.760          H  
ATOM  15378 1HD  LYS E 933      16.547 -22.413 -11.542  1.00  2.760          H  
ATOM  15379 2HD  LYS E 933      16.231 -23.612 -12.805  1.00  2.760          H  
ATOM  15380 1HE  LYS E 933      14.139 -24.270 -11.676  1.00  2.760          H  
ATOM  15381 2HE  LYS E 933      14.464 -23.109 -10.376  1.00  2.760          H  
ATOM  15382 1HZ  LYS E 933      12.930 -22.220 -11.993  1.00  2.760          H  
ATOM  15383 2HZ  LYS E 933      14.325 -21.338 -12.005  1.00  2.760          H  
ATOM  15384 3HZ  LYS E 933      14.018 -22.416 -13.219  1.00  2.760          H  
ATOM  15385  N   ILE E 934      18.847 -27.637 -11.423  1.00  1.180          N  
ATOM  15386  CA  ILE E 934      18.297 -28.985 -11.523  1.00  1.010          C  
ATOM  15387  C   ILE E 934      18.818 -29.839 -10.346  1.00  1.010          C  
ATOM  15388  O   ILE E 934      18.122 -30.749  -9.879  1.00  1.010          O  
ATOM  15389  CB  ILE E 934      18.465 -29.619 -12.920  1.00  1.480          C  
ATOM  15390  CG1 ILE E 934      17.514 -30.792 -13.016  1.00  1.480          C  
ATOM  15391  CG2 ILE E 934      19.874 -30.037 -13.188  1.00  1.480          C  
ATOM  15392  CD1 ILE E 934      17.258 -31.254 -14.391  1.00  1.480          C  
ATOM  15393  H   ILE E 934      19.471 -27.232 -12.127  1.00  1.420          H  
ATOM  15394  HA  ILE E 934      17.220 -28.901 -11.393  1.00  1.210          H  
ATOM  15395  HB  ILE E 934      18.164 -28.899 -13.663  1.00  1.780          H  
ATOM  15396 1HG1 ILE E 934      17.920 -31.623 -12.442  1.00  1.780          H  
ATOM  15397 2HG1 ILE E 934      16.584 -30.512 -12.592  1.00  1.780          H  
ATOM  15398 1HG2 ILE E 934      19.975 -30.461 -14.176  1.00  1.780          H  
ATOM  15399 2HG2 ILE E 934      20.490 -29.166 -13.121  1.00  1.780          H  
ATOM  15400 3HG2 ILE E 934      20.183 -30.773 -12.450  1.00  1.780          H  
ATOM  15401 1HD1 ILE E 934      16.561 -32.095 -14.370  1.00  1.780          H  
ATOM  15402 2HD1 ILE E 934      16.820 -30.443 -14.959  1.00  1.780          H  
ATOM  15403 3HD1 ILE E 934      18.162 -31.557 -14.856  1.00  1.780          H  
ATOM  15404  N   LYS E 935      19.994 -29.462  -9.798  1.00  1.050          N  
ATOM  15405  CA  LYS E 935      20.592 -30.053  -8.596  1.00  1.070          C  
ATOM  15406  C   LYS E 935      19.551 -30.191  -7.485  1.00  1.120          C  
ATOM  15407  O   LYS E 935      19.681 -31.080  -6.645  1.00  1.090          O  
ATOM  15408  CB  LYS E 935      21.737 -29.200  -8.051  1.00  1.490          C  
ATOM  15409  CG  LYS E 935      22.557 -29.831  -6.891  1.00  1.490          C  
ATOM  15410  CD  LYS E 935      23.701 -28.897  -6.490  1.00  1.490          C  
ATOM  15411  CE  LYS E 935      24.756 -29.544  -5.551  1.00  1.490          C  
ATOM  15412  NZ  LYS E 935      24.265 -29.856  -4.174  1.00  1.490          N  
ATOM  15413  H   LYS E 935      20.551 -28.760 -10.300  1.00  1.260          H  
ATOM  15414  HA  LYS E 935      20.976 -31.036  -8.823  1.00  1.280          H  
ATOM  15415 1HB  LYS E 935      22.401 -28.911  -8.845  1.00  1.790          H  
ATOM  15416 2HB  LYS E 935      21.314 -28.292  -7.643  1.00  1.790          H  
ATOM  15417 1HG  LYS E 935      21.912 -29.986  -6.023  1.00  1.790          H  
ATOM  15418 2HG  LYS E 935      22.955 -30.797  -7.204  1.00  1.790          H  
ATOM  15419 1HD  LYS E 935      24.192 -28.529  -7.382  1.00  1.790          H  
ATOM  15420 2HD  LYS E 935      23.269 -28.044  -5.970  1.00  1.790          H  
ATOM  15421 1HE  LYS E 935      25.127 -30.460  -6.009  1.00  1.790          H  
ATOM  15422 2HE  LYS E 935      25.569 -28.845  -5.454  1.00  1.790          H  
ATOM  15423 1HZ  LYS E 935      25.022 -30.250  -3.636  1.00  1.790          H  
ATOM  15424 2HZ  LYS E 935      23.941 -29.017  -3.725  1.00  1.790          H  
ATOM  15425 3HZ  LYS E 935      23.516 -30.538  -4.171  1.00  1.790          H  
ATOM  15426  N   GLU E 936      18.619 -29.224  -7.383  1.00  1.200          N  
ATOM  15427  CA  GLU E 936      17.588 -29.183  -6.347  1.00  1.270          C  
ATOM  15428  C   GLU E 936      16.574 -30.313  -6.463  1.00  1.230          C  
ATOM  15429  O   GLU E 936      15.949 -30.678  -5.476  1.00  1.240          O  
ATOM  15430  CB  GLU E 936      16.815 -27.864  -6.392  1.00  1.750          C  
ATOM  15431  CG  GLU E 936      17.605 -26.635  -6.001  1.00  1.750          C  
ATOM  15432  CD  GLU E 936      16.776 -25.387  -6.075  1.00  1.750          C  
ATOM  15433  OE1 GLU E 936      15.706 -25.437  -6.630  1.00  1.750          O  
ATOM  15434  OE2 GLU E 936      17.200 -24.388  -5.558  1.00  1.750          O  
ATOM  15435  H   GLU E 936      18.556 -28.506  -8.111  1.00  1.440          H  
ATOM  15436  HA  GLU E 936      18.079 -29.267  -5.378  1.00  1.520          H  
ATOM  15437 1HB  GLU E 936      16.427 -27.711  -7.397  1.00  2.100          H  
ATOM  15438 2HB  GLU E 936      15.955 -27.932  -5.727  1.00  2.100          H  
ATOM  15439 1HG  GLU E 936      17.985 -26.756  -4.989  1.00  2.100          H  
ATOM  15440 2HG  GLU E 936      18.461 -26.538  -6.677  1.00  2.100          H  
ATOM  15441  N   LEU E 937      16.361 -30.830  -7.675  1.00  1.180          N  
ATOM  15442  CA  LEU E 937      15.388 -31.888  -7.896  1.00  1.150          C  
ATOM  15443  C   LEU E 937      16.072 -33.209  -7.704  1.00  1.100          C  
ATOM  15444  O   LEU E 937      15.476 -34.196  -7.271  1.00  1.130          O  
ATOM  15445  CB  LEU E 937      14.853 -31.795  -9.308  1.00  1.620          C  
ATOM  15446  CG  LEU E 937      14.162 -30.524  -9.640  1.00  1.620          C  
ATOM  15447  CD1 LEU E 937      13.825 -30.527 -11.058  1.00  1.620          C  
ATOM  15448  CD2 LEU E 937      12.909 -30.387  -8.848  1.00  1.620          C  
ATOM  15449  H   LEU E 937      16.899 -30.513  -8.481  1.00  1.420          H  
ATOM  15450  HA  LEU E 937      14.597 -31.805  -7.167  1.00  1.380          H  
ATOM  15451 1HB  LEU E 937      15.679 -31.929 -10.007  1.00  1.950          H  
ATOM  15452 2HB  LEU E 937      14.151 -32.585  -9.454  1.00  1.950          H  
ATOM  15453  HG  LEU E 937      14.830 -29.683  -9.441  1.00  1.950          H  
ATOM  15454 1HD1 LEU E 937      13.350 -29.608 -11.289  1.00  1.950          H  
ATOM  15455 2HD1 LEU E 937      14.697 -30.628 -11.647  1.00  1.950          H  
ATOM  15456 3HD1 LEU E 937      13.156 -31.344 -11.258  1.00  1.950          H  
ATOM  15457 1HD2 LEU E 937      12.458 -29.485  -9.138  1.00  1.950          H  
ATOM  15458 2HD2 LEU E 937      12.241 -31.220  -9.075  1.00  1.950          H  
ATOM  15459 3HD2 LEU E 937      13.104 -30.357  -7.784  1.00  1.950          H  
ATOM  15460  N   ILE E 938      17.355 -33.206  -8.008  1.00  1.050          N  
ATOM  15461  CA  ILE E 938      18.162 -34.381  -7.835  1.00  1.050          C  
ATOM  15462  C   ILE E 938      18.341 -34.584  -6.318  1.00  1.130          C  
ATOM  15463  O   ILE E 938      18.012 -35.623  -5.747  1.00  1.170          O  
ATOM  15464  CB  ILE E 938      19.531 -34.151  -8.507  1.00  1.470          C  
ATOM  15465  CG1 ILE E 938      19.368 -34.005 -10.042  1.00  1.470          C  
ATOM  15466  CG2 ILE E 938      20.458 -35.328  -8.196  1.00  1.470          C  
ATOM  15467  CD1 ILE E 938      20.591 -33.414 -10.720  1.00  1.470          C  
ATOM  15468  H   ILE E 938      17.749 -32.354  -8.417  1.00  1.260          H  
ATOM  15469  HA  ILE E 938      17.657 -35.242  -8.267  1.00  1.260          H  
ATOM  15470  HB  ILE E 938      19.969 -33.238  -8.125  1.00  1.760          H  
ATOM  15471 1HG1 ILE E 938      19.190 -34.997 -10.467  1.00  1.760          H  
ATOM  15472 2HG1 ILE E 938      18.507 -33.376 -10.268  1.00  1.760          H  
ATOM  15473 1HG2 ILE E 938      21.429 -35.182  -8.641  1.00  1.760          H  
ATOM  15474 2HG2 ILE E 938      20.578 -35.431  -7.127  1.00  1.760          H  
ATOM  15475 3HG2 ILE E 938      20.030 -36.234  -8.596  1.00  1.760          H  
ATOM  15476 1HD1 ILE E 938      20.446 -33.348 -11.766  1.00  1.760          H  
ATOM  15477 2HD1 ILE E 938      20.768 -32.443 -10.359  1.00  1.760          H  
ATOM  15478 3HD1 ILE E 938      21.453 -34.009 -10.532  1.00  1.760          H  
ATOM  15479  N   GLN E 939      18.791 -33.554  -5.621  1.00  1.150          N  
ATOM  15480  CA  GLN E 939      19.048 -33.693  -4.204  1.00  1.230          C  
ATOM  15481  C   GLN E 939      17.832 -33.396  -3.322  1.00  1.280          C  
ATOM  15482  O   GLN E 939      17.782 -32.404  -2.595  1.00  1.340          O  
ATOM  15483  CB  GLN E 939      20.239 -32.814  -3.852  1.00  1.690          C  
ATOM  15484  CG  GLN E 939      20.785 -32.966  -2.456  1.00  1.690          C  
ATOM  15485  CD  GLN E 939      22.060 -32.198  -2.325  1.00  1.690          C  
ATOM  15486  OE1 GLN E 939      22.664 -31.861  -3.366  1.00  1.690          O  
ATOM  15487  NE2 GLN E 939      22.487 -31.922  -1.091  1.00  1.690          N  
ATOM  15488  H   GLN E 939      19.025 -32.677  -6.081  1.00  1.380          H  
ATOM  15489  HA  GLN E 939      19.337 -34.723  -4.016  1.00  1.480          H  
ATOM  15490 1HB  GLN E 939      21.041 -33.027  -4.559  1.00  2.030          H  
ATOM  15491 2HB  GLN E 939      19.960 -31.768  -3.993  1.00  2.030          H  
ATOM  15492 1HG  GLN E 939      20.078 -32.572  -1.732  1.00  2.030          H  
ATOM  15493 2HG  GLN E 939      20.981 -34.020  -2.259  1.00  2.030          H  
ATOM  15494 1HE2 GLN E 939      23.337 -31.418  -0.944  1.00  2.030          H  
ATOM  15495 2HE2 GLN E 939      21.951 -32.225  -0.298  1.00  2.030          H  
ATOM  15496  N   LEU E 940      16.874 -34.314  -3.381  1.00  1.280          N  
ATOM  15497  CA  LEU E 940      15.645 -34.243  -2.588  1.00  1.340          C  
ATOM  15498  C   LEU E 940      15.635 -35.356  -1.529  1.00  1.400          C  
ATOM  15499  O   LEU E 940      16.736 -35.637  -1.023  1.00  1.510          O  
ATOM  15500  CB  LEU E 940      14.411 -34.367  -3.510  1.00  1.850          C  
ATOM  15501  CG  LEU E 940      14.137 -33.213  -4.480  1.00  1.850          C  
ATOM  15502  CD1 LEU E 940      13.015 -33.600  -5.414  1.00  1.850          C  
ATOM  15503  CD2 LEU E 940      13.727 -31.961  -3.735  1.00  1.850          C  
ATOM  15504  H   LEU E 940      17.046 -35.064  -4.052  1.00  1.540          H  
ATOM  15505  HA  LEU E 940      15.614 -33.295  -2.067  1.00  1.610          H  
ATOM  15506 1HB  LEU E 940      14.514 -35.268  -4.113  1.00  2.220          H  
ATOM  15507 2HB  LEU E 940      13.550 -34.451  -2.917  1.00  2.220          H  
ATOM  15508  HG  LEU E 940      15.030 -33.018  -5.050  1.00  2.220          H  
ATOM  15509 1HD1 LEU E 940      12.832 -32.789  -6.103  1.00  2.220          H  
ATOM  15510 2HD1 LEU E 940      13.289 -34.496  -5.973  1.00  2.220          H  
ATOM  15511 3HD1 LEU E 940      12.128 -33.781  -4.836  1.00  2.220          H  
ATOM  15512 1HD2 LEU E 940      13.540 -31.165  -4.458  1.00  2.220          H  
ATOM  15513 2HD2 LEU E 940      12.823 -32.151  -3.161  1.00  2.220          H  
ATOM  15514 3HD2 LEU E 940      14.525 -31.646  -3.070  1.00  2.220          H  
ATOM  15515  N   VAL E 941      14.913 -36.399  -1.896  1.00  1.340          N  
ATOM  15516  CA  VAL E 941      14.353 -37.163  -0.802  1.00  1.430          C  
ATOM  15517  C   VAL E 941      15.145 -38.458  -0.674  1.00  1.480          C  
ATOM  15518  O   VAL E 941      14.618 -39.492  -0.263  1.00  1.570          O  
ATOM  15519  CB  VAL E 941      12.839 -37.413  -0.918  1.00  1.970          C  
ATOM  15520  CG1 VAL E 941      12.043 -36.123  -0.803  1.00  1.970          C  
ATOM  15521  CG2 VAL E 941      12.569 -38.028  -2.178  1.00  1.970          C  
ATOM  15522  H   VAL E 941      15.353 -37.005  -2.575  1.00  1.610          H  
ATOM  15523  HA  VAL E 941      14.502 -36.599   0.116  1.00  1.720          H  
ATOM  15524  HB  VAL E 941      12.524 -38.071  -0.115  1.00  2.360          H  
ATOM  15525 1HG1 VAL E 941      10.976 -36.347  -0.884  1.00  2.360          H  
ATOM  15526 2HG1 VAL E 941      12.240 -35.660   0.162  1.00  2.360          H  
ATOM  15527 3HG1 VAL E 941      12.307 -35.453  -1.570  1.00  2.360          H  
ATOM  15528 1HG2 VAL E 941      11.509 -38.230  -2.239  1.00  2.360          H  
ATOM  15529 2HG2 VAL E 941      12.881 -37.379  -2.990  1.00  2.360          H  
ATOM  15530 3HG2 VAL E 941      13.096 -38.909  -2.221  1.00  2.360          H  
ATOM  15531  N   LYS E 942      16.452 -38.347  -0.970  1.00  1.440          N  
ATOM  15532  CA  LYS E 942      17.444 -39.397  -0.765  1.00  1.510          C  
ATOM  15533  C   LYS E 942      17.447 -39.638   0.729  1.00  1.570          C  
ATOM  15534  O   LYS E 942      17.629 -40.754   1.216  1.00  1.680          O  
ATOM  15535  CB  LYS E 942      18.843 -38.958  -1.194  1.00  2.090          C  
ATOM  15536  CG  LYS E 942      19.094 -38.807  -2.682  1.00  2.090          C  
ATOM  15537  CD  LYS E 942      20.525 -38.313  -2.872  1.00  2.090          C  
ATOM  15538  CE  LYS E 942      20.911 -38.048  -4.318  1.00  2.090          C  
ATOM  15539  NZ  LYS E 942      21.264 -39.288  -5.106  1.00  2.090          N  
ATOM  15540  H   LYS E 942      16.775 -37.427  -1.255  1.00  1.730          H  
ATOM  15541  HA  LYS E 942      17.145 -40.308  -1.286  1.00  1.810          H  
ATOM  15542 1HB  LYS E 942      19.067 -37.995  -0.729  1.00  2.500          H  
ATOM  15543 2HB  LYS E 942      19.570 -39.675  -0.810  1.00  2.500          H  
ATOM  15544 1HG  LYS E 942      18.950 -39.773  -3.183  1.00  2.500          H  
ATOM  15545 2HG  LYS E 942      18.395 -38.085  -3.107  1.00  2.500          H  
ATOM  15546 1HD  LYS E 942      20.661 -37.388  -2.307  1.00  2.500          H  
ATOM  15547 2HD  LYS E 942      21.213 -39.060  -2.476  1.00  2.500          H  
ATOM  15548 1HE  LYS E 942      20.091 -37.531  -4.823  1.00  2.500          H  
ATOM  15549 2HE  LYS E 942      21.781 -37.392  -4.311  1.00  2.500          H  
ATOM  15550 1HZ  LYS E 942      21.545 -38.948  -6.024  1.00  2.500          H  
ATOM  15551 2HZ  LYS E 942      22.050 -39.757  -4.686  1.00  2.500          H  
ATOM  15552 3HZ  LYS E 942      20.517 -40.002  -5.253  1.00  2.500          H  
ATOM  15553  N   GLU E 943      17.151 -38.560   1.461  1.00  1.500          N  
ATOM  15554  CA  GLU E 943      17.077 -38.579   2.917  1.00  1.560          C  
ATOM  15555  C   GLU E 943      16.002 -39.564   3.415  1.00  1.630          C  
ATOM  15556  O   GLU E 943      16.043 -39.999   4.567  1.00  1.770          O  
ATOM  15557  CB  GLU E 943      16.760 -37.175   3.444  1.00  2.160          C  
ATOM  15558  CG  GLU E 943      17.879 -36.156   3.240  1.00  2.160          C  
ATOM  15559  CD  GLU E 943      17.529 -34.777   3.751  1.00  2.160          C  
ATOM  15560  OE1 GLU E 943      16.410 -34.581   4.163  1.00  2.160          O  
ATOM  15561  OE2 GLU E 943      18.386 -33.925   3.732  1.00  2.160          O  
ATOM  15562  H   GLU E 943      17.031 -37.667   0.954  1.00  1.800          H  
ATOM  15563  HA  GLU E 943      18.043 -38.895   3.309  1.00  1.870          H  
ATOM  15564 1HB  GLU E 943      15.863 -36.797   2.947  1.00  2.590          H  
ATOM  15565 2HB  GLU E 943      16.542 -37.230   4.510  1.00  2.590          H  
ATOM  15566 1HG  GLU E 943      18.772 -36.507   3.753  1.00  2.590          H  
ATOM  15567 2HG  GLU E 943      18.105 -36.095   2.176  1.00  2.590          H  
ATOM  15568  N   ASN E 944      15.013 -39.868   2.559  1.00  1.590          N  
ATOM  15569  CA  ASN E 944      13.914 -40.759   2.863  1.00  1.680          C  
ATOM  15570  C   ASN E 944      14.027 -42.064   2.054  1.00  1.770          C  
ATOM  15571  O   ASN E 944      13.045 -42.803   1.910  1.00  1.870          O  
ATOM  15572  CB  ASN E 944      12.602 -40.055   2.595  1.00  2.320          C  
ATOM  15573  CG  ASN E 944      12.385 -38.892   3.525  1.00  2.320          C  
ATOM  15574  OD1 ASN E 944      12.315 -39.056   4.749  1.00  2.320          O  
ATOM  15575  ND2 ASN E 944      12.270 -37.711   2.968  1.00  2.320          N  
ATOM  15576  H   ASN E 944      15.035 -39.512   1.609  1.00  1.910          H  
ATOM  15577  HA  ASN E 944      13.961 -41.026   3.919  1.00  2.020          H  
ATOM  15578 1HB  ASN E 944      12.592 -39.701   1.569  1.00  2.780          H  
ATOM  15579 2HB  ASN E 944      11.778 -40.757   2.710  1.00  2.780          H  
ATOM  15580 1HD2 ASN E 944      12.126 -36.902   3.539  1.00  2.780          H  
ATOM  15581 2HD2 ASN E 944      12.324 -37.617   1.976  1.00  2.780          H  
ATOM  15582  N   GLY E 945      15.229 -42.345   1.523  1.00  1.780          N  
ATOM  15583  CA  GLY E 945      15.514 -43.565   0.774  1.00  1.900          C  
ATOM  15584  C   GLY E 945      15.166 -43.613  -0.724  1.00  1.860          C  
ATOM  15585  O   GLY E 945      15.103 -44.709  -1.284  1.00  1.940          O  
ATOM  15586  H   GLY E 945      16.006 -41.693   1.650  1.00  2.140          H  
ATOM  15587 1HA  GLY E 945      16.580 -43.769   0.879  1.00  2.280          H  
ATOM  15588 2HA  GLY E 945      15.010 -44.391   1.271  1.00  2.280          H  
ATOM  15589  N   LYS E 946      14.926 -42.478  -1.392  1.00  1.730          N  
ATOM  15590  CA  LYS E 946      14.573 -42.551  -2.818  1.00  1.690          C  
ATOM  15591  C   LYS E 946      15.759 -42.325  -3.748  1.00  1.580          C  
ATOM  15592  O   LYS E 946      16.772 -41.751  -3.341  1.00  1.540          O  
ATOM  15593  CB  LYS E 946      13.523 -41.520  -3.161  1.00  2.380          C  
ATOM  15594  CG  LYS E 946      12.263 -41.566  -2.288  1.00  2.380          C  
ATOM  15595  CD  LYS E 946      11.607 -42.881  -2.402  1.00  2.380          C  
ATOM  15596  CE  LYS E 946      10.207 -42.891  -1.863  1.00  2.380          C  
ATOM  15597  NZ  LYS E 946      10.129 -42.811  -0.401  1.00  2.380          N  
ATOM  15598  H   LYS E 946      14.975 -41.561  -0.938  1.00  2.080          H  
ATOM  15599  HA  LYS E 946      14.186 -43.546  -3.038  1.00  2.030          H  
ATOM  15600 1HB  LYS E 946      13.987 -40.561  -3.129  1.00  2.860          H  
ATOM  15601 2HB  LYS E 946      13.199 -41.679  -4.193  1.00  2.860          H  
ATOM  15602 1HG  LYS E 946      12.533 -41.371  -1.245  1.00  2.860          H  
ATOM  15603 2HG  LYS E 946      11.560 -40.803  -2.619  1.00  2.860          H  
ATOM  15604 1HD  LYS E 946      11.603 -43.135  -3.433  1.00  2.860          H  
ATOM  15605 2HD  LYS E 946      12.182 -43.629  -1.856  1.00  2.860          H  
ATOM  15606 1HE  LYS E 946       9.667 -42.042  -2.280  1.00  2.860          H  
ATOM  15607 2HE  LYS E 946       9.720 -43.811  -2.189  1.00  2.860          H  
ATOM  15608 1HZ  LYS E 946       9.122 -42.828  -0.206  1.00  2.860          H  
ATOM  15609 2HZ  LYS E 946      10.594 -43.599   0.028  1.00  2.860          H  
ATOM  15610 3HZ  LYS E 946      10.541 -41.957  -0.068  1.00  2.860          H  
ATOM  15611  N   GLU E 947      15.609 -42.760  -5.010  1.00  1.550          N  
ATOM  15612  CA  GLU E 947      16.645 -42.539  -6.029  1.00  1.450          C  
ATOM  15613  C   GLU E 947      16.206 -41.508  -7.069  1.00  1.360          C  
ATOM  15614  O   GLU E 947      15.010 -41.352  -7.368  1.00  1.370          O  
ATOM  15615  CB  GLU E 947      17.082 -43.860  -6.702  1.00  2.070          C  
ATOM  15616  CG  GLU E 947      17.819 -44.832  -5.775  1.00  2.070          C  
ATOM  15617  CD  GLU E 947      18.385 -46.136  -6.447  1.00  2.070          C  
ATOM  15618  OE1 GLU E 947      18.199 -46.388  -7.646  1.00  2.070          O  
ATOM  15619  OE2 GLU E 947      19.001 -46.886  -5.720  1.00  2.070          O  
ATOM  15620  H   GLU E 947      14.732 -43.228  -5.268  1.00  1.860          H  
ATOM  15621  HA  GLU E 947      17.529 -42.135  -5.535  1.00  1.740          H  
ATOM  15622 1HB  GLU E 947      16.224 -44.384  -7.045  1.00  2.480          H  
ATOM  15623 2HB  GLU E 947      17.713 -43.652  -7.560  1.00  2.480          H  
ATOM  15624 1HG  GLU E 947      18.651 -44.290  -5.319  1.00  2.480          H  
ATOM  15625 2HG  GLU E 947      17.137 -45.116  -4.976  1.00  2.480          H  
ATOM  15626  N   VAL E 948      17.191 -40.801  -7.602  1.00  1.280          N  
ATOM  15627  CA  VAL E 948      16.938 -39.771  -8.607  1.00  1.210          C  
ATOM  15628  C   VAL E 948      17.786 -39.823  -9.864  1.00  1.150          C  
ATOM  15629  O   VAL E 948      18.920 -40.335  -9.884  1.00  1.150          O  
ATOM  15630  CB  VAL E 948      17.143 -38.397  -7.980  1.00  1.720          C  
ATOM  15631  CG1 VAL E 948      16.150 -38.162  -6.840  1.00  1.720          C  
ATOM  15632  CG2 VAL E 948      18.582 -38.349  -7.454  1.00  1.720          C  
ATOM  15633  H   VAL E 948      18.149 -41.004  -7.269  1.00  1.540          H  
ATOM  15634  HA  VAL E 948      15.895 -39.854  -8.914  1.00  1.450          H  
ATOM  15635  HB  VAL E 948      16.982 -37.624  -8.729  1.00  2.070          H  
ATOM  15636 1HG1 VAL E 948      16.308 -37.179  -6.416  1.00  2.070          H  
ATOM  15637 2HG1 VAL E 948      15.136 -38.222  -7.237  1.00  2.070          H  
ATOM  15638 3HG1 VAL E 948      16.281 -38.910  -6.064  1.00  2.070          H  
ATOM  15639 1HG2 VAL E 948      18.769 -37.412  -7.011  1.00  2.070          H  
ATOM  15640 2HG2 VAL E 948      18.721 -39.121  -6.707  1.00  2.070          H  
ATOM  15641 3HG2 VAL E 948      19.298 -38.503  -8.259  1.00  2.070          H  
ATOM  15642  N   GLY E 949      17.293 -39.130 -10.874  1.00  1.120          N  
ATOM  15643  CA  GLY E 949      18.054 -39.029 -12.080  1.00  1.100          C  
ATOM  15644  C   GLY E 949      17.563 -38.001 -13.061  1.00  1.010          C  
ATOM  15645  O   GLY E 949      16.695 -37.172 -12.754  1.00  1.000          O  
ATOM  15646  H   GLY E 949      16.339 -38.767 -10.820  1.00  1.340          H  
ATOM  15647 1HA  GLY E 949      19.098 -38.842 -11.846  1.00  1.320          H  
ATOM  15648 2HA  GLY E 949      17.999 -39.992 -12.558  1.00  1.320          H  
ATOM  15649  N   LEU E 950      18.199 -38.039 -14.222  1.00  1.000          N  
ATOM  15650  CA  LEU E 950      17.968 -37.079 -15.293  1.00  0.970          C  
ATOM  15651  C   LEU E 950      17.580 -37.656 -16.635  1.00  1.000          C  
ATOM  15652  O   LEU E 950      18.058 -38.724 -17.025  1.00  1.060          O  
ATOM  15653  CB  LEU E 950      19.222 -36.234 -15.465  1.00  1.370          C  
ATOM  15654  CG  LEU E 950      19.648 -35.398 -14.269  1.00  1.370          C  
ATOM  15655  CD1 LEU E 950      20.993 -34.754 -14.587  1.00  1.370          C  
ATOM  15656  CD2 LEU E 950      18.595 -34.378 -13.961  1.00  1.370          C  
ATOM  15657  H   LEU E 950      18.870 -38.806 -14.328  1.00  1.200          H  
ATOM  15658  HA  LEU E 950      17.141 -36.452 -14.999  1.00  1.160          H  
ATOM  15659 1HB  LEU E 950      20.043 -36.903 -15.675  1.00  1.640          H  
ATOM  15660 2HB  LEU E 950      19.087 -35.591 -16.313  1.00  1.640          H  
ATOM  15661  HG  LEU E 950      19.766 -36.019 -13.415  1.00  1.640          H  
ATOM  15662 1HD1 LEU E 950      21.318 -34.162 -13.749  1.00  1.640          H  
ATOM  15663 2HD1 LEU E 950      21.735 -35.528 -14.788  1.00  1.640          H  
ATOM  15664 3HD1 LEU E 950      20.900 -34.116 -15.454  1.00  1.640          H  
ATOM  15665 1HD2 LEU E 950      18.879 -33.776 -13.138  1.00  1.640          H  
ATOM  15666 2HD2 LEU E 950      18.450 -33.771 -14.807  1.00  1.640          H  
ATOM  15667 3HD2 LEU E 950      17.662 -34.850 -13.714  1.00  1.640          H  
ATOM  15668  N   ALA E 951      16.731 -36.915 -17.349  1.00  0.970          N  
ATOM  15669  CA  ALA E 951      16.293 -37.293 -18.689  1.00  1.000          C  
ATOM  15670  C   ALA E 951      16.911 -36.424 -19.779  1.00  1.050          C  
ATOM  15671  O   ALA E 951      16.794 -35.186 -19.812  1.00  1.200          O  
ATOM  15672  CB  ALA E 951      14.791 -37.256 -18.784  1.00  1.390          C  
ATOM  15673  H   ALA E 951      16.389 -36.052 -16.922  1.00  1.160          H  
ATOM  15674  HA  ALA E 951      16.617 -38.315 -18.869  1.00  1.200          H  
ATOM  15675 1HB  ALA E 951      14.494 -37.593 -19.776  1.00  1.670          H  
ATOM  15676 2HB  ALA E 951      14.397 -37.914 -18.041  1.00  1.670          H  
ATOM  15677 3HB  ALA E 951      14.400 -36.295 -18.622  1.00  1.670          H  
ATOM  15678  N   PHE E 952      17.529 -37.109 -20.723  1.00  0.960          N  
ATOM  15679  CA  PHE E 952      18.245 -36.476 -21.807  1.00  0.960          C  
ATOM  15680  C   PHE E 952      17.581 -36.724 -23.158  1.00  0.900          C  
ATOM  15681  O   PHE E 952      17.431 -37.874 -23.593  1.00  0.920          O  
ATOM  15682  CB  PHE E 952      19.649 -37.052 -21.826  1.00  1.340          C  
ATOM  15683  CG  PHE E 952      20.409 -36.807 -20.551  1.00  1.340          C  
ATOM  15684  CD1 PHE E 952      20.265 -37.680 -19.490  1.00  1.340          C  
ATOM  15685  CD2 PHE E 952      21.270 -35.746 -20.398  1.00  1.340          C  
ATOM  15686  CE1 PHE E 952      20.939 -37.486 -18.339  1.00  1.340          C  
ATOM  15687  CE2 PHE E 952      21.950 -35.568 -19.238  1.00  1.340          C  
ATOM  15688  CZ  PHE E 952      21.787 -36.431 -18.205  1.00  1.340          C  
ATOM  15689  H   PHE E 952      17.553 -38.130 -20.644  1.00  1.150          H  
ATOM  15690  HA  PHE E 952      18.287 -35.402 -21.627  1.00  1.150          H  
ATOM  15691 1HB  PHE E 952      19.597 -38.126 -21.990  1.00  1.610          H  
ATOM  15692 2HB  PHE E 952      20.199 -36.619 -22.645  1.00  1.610          H  
ATOM  15693  HD1 PHE E 952      19.593 -38.535 -19.580  1.00  1.610          H  
ATOM  15694  HD2 PHE E 952      21.419 -35.055 -21.200  1.00  1.610          H  
ATOM  15695  HE1 PHE E 952      20.794 -38.172 -17.533  1.00  1.610          H  
ATOM  15696  HE2 PHE E 952      22.624 -34.744 -19.130  1.00  1.610          H  
ATOM  15697  HZ  PHE E 952      22.343 -36.271 -17.279  1.00  1.610          H  
ATOM  15698  N   LYS E 953      17.207 -35.644 -23.844  1.00  0.900          N  
ATOM  15699  CA  LYS E 953      16.565 -35.767 -25.148  1.00  0.930          C  
ATOM  15700  C   LYS E 953      17.564 -36.466 -26.072  1.00  0.770          C  
ATOM  15701  O   LYS E 953      18.771 -36.353 -25.853  1.00  0.850          O  
ATOM  15702  CB  LYS E 953      16.082 -34.409 -25.669  1.00  1.290          C  
ATOM  15703  CG  LYS E 953      14.891 -33.769 -24.868  1.00  1.290          C  
ATOM  15704  CD  LYS E 953      14.449 -32.413 -25.501  1.00  1.290          C  
ATOM  15705  CE  LYS E 953      13.185 -31.793 -24.856  1.00  1.290          C  
ATOM  15706  NZ  LYS E 953      12.742 -30.512 -25.607  1.00  1.290          N  
ATOM  15707  H   LYS E 953      17.366 -34.726 -23.444  1.00  1.080          H  
ATOM  15708  HA  LYS E 953      15.694 -36.413 -25.053  1.00  1.120          H  
ATOM  15709 1HB  LYS E 953      16.906 -33.696 -25.696  1.00  1.550          H  
ATOM  15710 2HB  LYS E 953      15.735 -34.544 -26.667  1.00  1.550          H  
ATOM  15711 1HG  LYS E 953      14.052 -34.459 -24.864  1.00  1.550          H  
ATOM  15712 2HG  LYS E 953      15.200 -33.598 -23.835  1.00  1.550          H  
ATOM  15713 1HD  LYS E 953      15.270 -31.707 -25.393  1.00  1.550          H  
ATOM  15714 2HD  LYS E 953      14.244 -32.545 -26.544  1.00  1.550          H  
ATOM  15715 1HE  LYS E 953      12.397 -32.526 -24.914  1.00  1.550          H  
ATOM  15716 2HE  LYS E 953      13.364 -31.556 -23.809  1.00  1.550          H  
ATOM  15717 1HZ  LYS E 953      11.885 -30.110 -25.247  1.00  1.550          H  
ATOM  15718 2HZ  LYS E 953      13.467 -29.776 -25.578  1.00  1.550          H  
ATOM  15719 3HZ  LYS E 953      12.573 -30.757 -26.569  1.00  1.550          H  
ATOM  15720  N   PHE E 954      17.074 -37.124 -27.115  1.00  1.050          N  
ATOM  15721  CA  PHE E 954      17.904 -37.938 -28.009  1.00  0.920          C  
ATOM  15722  C   PHE E 954      19.217 -37.350 -28.530  1.00  0.850          C  
ATOM  15723  O   PHE E 954      20.249 -38.021 -28.486  1.00  0.950          O  
ATOM  15724  CB  PHE E 954      17.045 -38.469 -29.151  1.00  1.340          C  
ATOM  15725  CG  PHE E 954      17.834 -39.081 -30.219  1.00  1.340          C  
ATOM  15726  CD1 PHE E 954      18.581 -40.218 -30.012  1.00  1.340          C  
ATOM  15727  CD2 PHE E 954      17.816 -38.523 -31.461  1.00  1.340          C  
ATOM  15728  CE1 PHE E 954      19.319 -40.755 -31.021  1.00  1.340          C  
ATOM  15729  CE2 PHE E 954      18.552 -39.051 -32.471  1.00  1.340          C  
ATOM  15730  CZ  PHE E 954      19.305 -40.154 -32.248  1.00  1.340          C  
ATOM  15731  H   PHE E 954      16.075 -37.117 -27.252  1.00  1.260          H  
ATOM  15732  HA  PHE E 954      18.188 -38.814 -27.431  1.00  1.100          H  
ATOM  15733 1HB  PHE E 954      16.375 -39.226 -28.760  1.00  1.610          H  
ATOM  15734 2HB  PHE E 954      16.438 -37.672 -29.572  1.00  1.610          H  
ATOM  15735  HD1 PHE E 954      18.602 -40.673 -29.030  1.00  1.610          H  
ATOM  15736  HD2 PHE E 954      17.211 -37.638 -31.630  1.00  1.610          H  
ATOM  15737  HE1 PHE E 954      19.917 -41.648 -30.848  1.00  1.610          H  
ATOM  15738  HE2 PHE E 954      18.548 -38.594 -33.455  1.00  1.610          H  
ATOM  15739  HZ  PHE E 954      19.887 -40.557 -33.053  1.00  1.610          H  
ATOM  15740  N   THR E 955      19.218 -36.120 -29.004  1.00  0.860          N  
ATOM  15741  CA  THR E 955      20.440 -35.532 -29.544  1.00  0.940          C  
ATOM  15742  C   THR E 955      21.227 -34.726 -28.500  1.00  0.900          C  
ATOM  15743  O   THR E 955      22.169 -34.012 -28.842  1.00  0.970          O  
ATOM  15744  CB  THR E 955      20.127 -34.660 -30.760  1.00  1.280          C  
ATOM  15745  OG1 THR E 955      19.189 -33.690 -30.374  1.00  1.280          O  
ATOM  15746  CG2 THR E 955      19.563 -35.472 -31.871  1.00  1.280          C  
ATOM  15747  H   THR E 955      18.369 -35.580 -29.015  1.00  1.030          H  
ATOM  15748  HA  THR E 955      21.083 -36.345 -29.882  1.00  1.130          H  
ATOM  15749  HB  THR E 955      21.038 -34.171 -31.090  1.00  1.540          H  
ATOM  15750  HG1 THR E 955      19.148 -32.978 -31.041  1.00  1.540          H  
ATOM  15751 1HG2 THR E 955      19.341 -34.836 -32.717  1.00  1.540          H  
ATOM  15752 2HG2 THR E 955      20.284 -36.236 -32.170  1.00  1.540          H  
ATOM  15753 3HG2 THR E 955      18.663 -35.929 -31.531  1.00  1.540          H  
ATOM  15754  N   THR E 956      20.828 -34.820 -27.232  1.00  0.870          N  
ATOM  15755  CA  THR E 956      21.457 -34.099 -26.129  1.00  0.890          C  
ATOM  15756  C   THR E 956      22.915 -34.445 -25.973  1.00  0.960          C  
ATOM  15757  O   THR E 956      23.303 -35.611 -26.031  1.00  1.100          O  
ATOM  15758  CB  THR E 956      20.730 -34.358 -24.788  1.00  1.240          C  
ATOM  15759  OG1 THR E 956      19.381 -33.969 -24.915  1.00  1.240          O  
ATOM  15760  CG2 THR E 956      21.330 -33.545 -23.662  1.00  1.240          C  
ATOM  15761  H   THR E 956      20.057 -35.442 -26.993  1.00  1.040          H  
ATOM  15762  HA  THR E 956      21.400 -33.051 -26.331  1.00  1.070          H  
ATOM  15763  HB  THR E 956      20.778 -35.413 -24.545  1.00  1.490          H  
ATOM  15764  HG1 THR E 956      18.926 -34.671 -25.401  1.00  1.490          H  
ATOM  15765 1HG2 THR E 956      20.759 -33.736 -22.766  1.00  1.490          H  
ATOM  15766 2HG2 THR E 956      22.363 -33.818 -23.493  1.00  1.490          H  
ATOM  15767 3HG2 THR E 956      21.265 -32.490 -23.908  1.00  1.490          H  
ATOM  15768  N   ASN E 957      23.735 -33.428 -25.762  1.00  1.020          N  
ATOM  15769  CA  ASN E 957      25.138 -33.660 -25.516  1.00  1.110          C  
ATOM  15770  C   ASN E 957      25.231 -34.157 -24.079  1.00  1.000          C  
ATOM  15771  O   ASN E 957      25.045 -33.401 -23.109  1.00  0.940          O  
ATOM  15772  CB  ASN E 957      25.963 -32.408 -25.748  1.00  1.520          C  
ATOM  15773  CG  ASN E 957      27.452 -32.643 -25.609  1.00  1.520          C  
ATOM  15774  OD1 ASN E 957      27.921 -33.418 -24.752  1.00  1.520          O  
ATOM  15775  ND2 ASN E 957      28.218 -31.982 -26.456  1.00  1.520          N  
ATOM  15776  H   ASN E 957      23.364 -32.485 -25.764  1.00  1.220          H  
ATOM  15777  HA  ASN E 957      25.497 -34.453 -26.176  1.00  1.330          H  
ATOM  15778 1HB  ASN E 957      25.763 -32.026 -26.749  1.00  1.820          H  
ATOM  15779 2HB  ASN E 957      25.661 -31.640 -25.038  1.00  1.820          H  
ATOM  15780 1HD2 ASN E 957      29.218 -32.088 -26.423  1.00  1.820          H  
ATOM  15781 2HD2 ASN E 957      27.808 -31.375 -27.138  1.00  1.820          H  
ATOM  15782  N   LEU E 958      25.534 -35.436 -23.926  1.00  1.030          N  
ATOM  15783  CA  LEU E 958      25.477 -36.024 -22.607  1.00  1.000          C  
ATOM  15784  C   LEU E 958      26.642 -35.664 -21.723  1.00  0.930          C  
ATOM  15785  O   LEU E 958      26.700 -36.119 -20.593  1.00  1.010          O  
ATOM  15786  CB  LEU E 958      25.391 -37.545 -22.628  1.00  1.410          C  
ATOM  15787  CG  LEU E 958      24.192 -38.222 -23.271  1.00  1.410          C  
ATOM  15788  CD1 LEU E 958      24.398 -39.703 -23.141  1.00  1.410          C  
ATOM  15789  CD2 LEU E 958      22.914 -37.816 -22.617  1.00  1.410          C  
ATOM  15790  H   LEU E 958      25.713 -36.009 -24.743  1.00  1.240          H  
ATOM  15791  HA  LEU E 958      24.588 -35.642 -22.114  1.00  1.200          H  
ATOM  15792 1HB  LEU E 958      26.288 -37.935 -23.102  1.00  1.690          H  
ATOM  15793 2HB  LEU E 958      25.381 -37.861 -21.598  1.00  1.690          H  
ATOM  15794  HG  LEU E 958      24.147 -37.966 -24.334  1.00  1.690          H  
ATOM  15795 1HD1 LEU E 958      23.564 -40.198 -23.595  1.00  1.690          H  
ATOM  15796 2HD1 LEU E 958      25.330 -39.995 -23.638  1.00  1.690          H  
ATOM  15797 3HD1 LEU E 958      24.446 -39.972 -22.092  1.00  1.690          H  
ATOM  15798 1HD2 LEU E 958      22.089 -38.340 -23.096  1.00  1.690          H  
ATOM  15799 2HD2 LEU E 958      22.949 -38.078 -21.558  1.00  1.690          H  
ATOM  15800 3HD2 LEU E 958      22.765 -36.748 -22.730  1.00  1.690          H  
ATOM  15801  N   GLN E 959      27.512 -34.729 -22.134  1.00  0.860          N  
ATOM  15802  CA  GLN E 959      28.606 -34.295 -21.256  1.00  0.830          C  
ATOM  15803  C   GLN E 959      28.070 -33.903 -19.870  1.00  0.920          C  
ATOM  15804  O   GLN E 959      28.803 -33.937 -18.862  1.00  0.970          O  
ATOM  15805  CB  GLN E 959      29.340 -33.079 -21.840  1.00  1.170          C  
ATOM  15806  CG  GLN E 959      28.487 -31.782 -21.866  1.00  1.170          C  
ATOM  15807  CD  GLN E 959      29.222 -30.603 -22.438  1.00  1.170          C  
ATOM  15808  OE1 GLN E 959      30.389 -30.406 -22.096  1.00  1.170          O  
ATOM  15809  NE2 GLN E 959      28.577 -29.801 -23.278  1.00  1.170          N  
ATOM  15810  H   GLN E 959      27.455 -34.344 -23.081  1.00  1.030          H  
ATOM  15811  HA  GLN E 959      29.308 -35.121 -21.140  1.00  1.000          H  
ATOM  15812 1HB  GLN E 959      30.235 -32.879 -21.251  1.00  1.410          H  
ATOM  15813 2HB  GLN E 959      29.663 -33.299 -22.855  1.00  1.410          H  
ATOM  15814 1HG  GLN E 959      27.586 -31.952 -22.460  1.00  1.410          H  
ATOM  15815 2HG  GLN E 959      28.218 -31.511 -20.852  1.00  1.410          H  
ATOM  15816 1HE2 GLN E 959      29.064 -28.991 -23.676  1.00  1.410          H  
ATOM  15817 2HE2 GLN E 959      27.626 -29.975 -23.518  1.00  1.410          H  
ATOM  15818  N   LEU E 960      26.766 -33.589 -19.803  1.00  1.030          N  
ATOM  15819  CA  LEU E 960      26.101 -33.189 -18.590  1.00  1.250          C  
ATOM  15820  C   LEU E 960      25.834 -34.468 -17.767  1.00  1.360          C  
ATOM  15821  O   LEU E 960      24.698 -34.901 -17.582  1.00  1.560          O  
ATOM  15822  CB  LEU E 960      24.762 -32.528 -19.009  1.00  1.660          C  
ATOM  15823  CG  LEU E 960      23.879 -31.654 -18.014  1.00  1.660          C  
ATOM  15824  CD1 LEU E 960      22.856 -30.910 -18.875  1.00  1.660          C  
ATOM  15825  CD2 LEU E 960      23.145 -32.467 -16.968  1.00  1.660          C  
ATOM  15826  H   LEU E 960      26.232 -33.614 -20.685  1.00  1.240          H  
ATOM  15827  HA  LEU E 960      26.732 -32.499 -18.034  1.00  1.500          H  
ATOM  15828 1HB  LEU E 960      25.002 -31.864 -19.837  1.00  1.990          H  
ATOM  15829 2HB  LEU E 960      24.137 -33.295 -19.415  1.00  1.990          H  
ATOM  15830  HG  LEU E 960      24.511 -30.923 -17.516  1.00  1.990          H  
ATOM  15831 1HD1 LEU E 960      22.239 -30.272 -18.244  1.00  1.990          H  
ATOM  15832 2HD1 LEU E 960      23.370 -30.300 -19.614  1.00  1.990          H  
ATOM  15833 3HD1 LEU E 960      22.216 -31.630 -19.387  1.00  1.990          H  
ATOM  15834 1HD2 LEU E 960      22.545 -31.791 -16.374  1.00  1.990          H  
ATOM  15835 2HD2 LEU E 960      22.497 -33.188 -17.447  1.00  1.990          H  
ATOM  15836 3HD2 LEU E 960      23.849 -32.987 -16.327  1.00  1.990          H  
ATOM  15837  N   TYR E 961      26.926 -35.048 -17.252  1.00  1.330          N  
ATOM  15838  CA  TYR E 961      26.917 -36.214 -16.388  1.00  1.520          C  
ATOM  15839  C   TYR E 961      27.673 -35.693 -15.212  1.00  1.260          C  
ATOM  15840  O   TYR E 961      27.331 -35.879 -14.042  1.00  1.290          O  
ATOM  15841  CB  TYR E 961      27.787 -37.402 -16.856  1.00  2.050          C  
ATOM  15842  CG  TYR E 961      27.608 -38.069 -18.194  1.00  2.050          C  
ATOM  15843  CD1 TYR E 961      28.582 -37.844 -19.164  1.00  2.050          C  
ATOM  15844  CD2 TYR E 961      26.567 -38.938 -18.448  1.00  2.050          C  
ATOM  15845  CE1 TYR E 961      28.530 -38.485 -20.378  1.00  2.050          C  
ATOM  15846  CE2 TYR E 961      26.510 -39.573 -19.675  1.00  2.050          C  
ATOM  15847  CZ  TYR E 961      27.508 -39.345 -20.636  1.00  2.050          C  
ATOM  15848  OH  TYR E 961      27.472 -39.973 -21.859  1.00  2.050          O  
ATOM  15849  H   TYR E 961      27.824 -34.635 -17.502  1.00  1.600          H  
ATOM  15850  HA  TYR E 961      25.905 -36.503 -16.103  1.00  1.820          H  
ATOM  15851 1HB  TYR E 961      28.823 -37.089 -16.810  1.00  2.460          H  
ATOM  15852 2HB  TYR E 961      27.687 -38.185 -16.106  1.00  2.460          H  
ATOM  15853  HD1 TYR E 961      29.405 -37.160 -18.956  1.00  2.460          H  
ATOM  15854  HD2 TYR E 961      25.807 -39.128 -17.692  1.00  2.460          H  
ATOM  15855  HE1 TYR E 961      29.300 -38.306 -21.122  1.00  2.460          H  
ATOM  15856  HE2 TYR E 961      25.696 -40.259 -19.891  1.00  2.460          H  
ATOM  15857  HH  TYR E 961      26.679 -40.507 -21.921  1.00  2.460          H  
ATOM  15858  N   GLN E 962      28.745 -34.996 -15.588  1.00  1.130          N  
ATOM  15859  CA  GLN E 962      29.771 -34.553 -14.652  1.00  1.140          C  
ATOM  15860  C   GLN E 962      29.315 -33.542 -13.601  1.00  1.010          C  
ATOM  15861  O   GLN E 962      29.787 -33.618 -12.462  1.00  1.180          O  
ATOM  15862  CB  GLN E 962      30.993 -34.024 -15.411  1.00  1.590          C  
ATOM  15863  CG  GLN E 962      32.205 -33.674 -14.534  1.00  1.590          C  
ATOM  15864  CD  GLN E 962      32.771 -34.882 -13.801  1.00  1.590          C  
ATOM  15865  OE1 GLN E 962      32.817 -35.986 -14.348  1.00  1.590          O  
ATOM  15866  NE2 GLN E 962      33.223 -34.671 -12.578  1.00  1.590          N  
ATOM  15867  H   GLN E 962      28.853 -34.825 -16.601  1.00  1.360          H  
ATOM  15868  HA  GLN E 962      30.102 -35.441 -14.113  1.00  1.370          H  
ATOM  15869 1HB  GLN E 962      31.315 -34.774 -16.137  1.00  1.910          H  
ATOM  15870 2HB  GLN E 962      30.728 -33.135 -15.973  1.00  1.910          H  
ATOM  15871 1HG  GLN E 962      32.988 -33.277 -15.178  1.00  1.910          H  
ATOM  15872 2HG  GLN E 962      31.928 -32.928 -13.791  1.00  1.910          H  
ATOM  15873 1HE2 GLN E 962      33.627 -35.424 -12.053  1.00  1.910          H  
ATOM  15874 2HE2 GLN E 962      33.173 -33.754 -12.176  1.00  1.910          H  
ATOM  15875  N   PRO E 963      28.394 -32.597 -13.890  1.00  0.830          N  
ATOM  15876  CA  PRO E 963      27.930 -31.609 -12.946  1.00  0.810          C  
ATOM  15877  C   PRO E 963      27.321 -32.248 -11.708  1.00  0.800          C  
ATOM  15878  O   PRO E 963      27.220 -31.605 -10.664  1.00  0.980          O  
ATOM  15879  CB  PRO E 963      26.889 -30.834 -13.756  1.00  1.220          C  
ATOM  15880  CG  PRO E 963      27.281 -31.036 -15.180  1.00  1.220          C  
ATOM  15881  CD  PRO E 963      27.796 -32.418 -15.236  1.00  1.220          C  
ATOM  15882  HA  PRO E 963      28.774 -30.956 -12.668  1.00  0.970          H  
ATOM  15883 1HB  PRO E 963      25.899 -31.209 -13.532  1.00  1.460          H  
ATOM  15884 2HB  PRO E 963      26.897 -29.791 -13.476  1.00  1.460          H  
ATOM  15885 1HG  PRO E 963      26.407 -30.889 -15.831  1.00  1.460          H  
ATOM  15886 2HG  PRO E 963      28.033 -30.289 -15.476  1.00  1.460          H  
ATOM  15887 1HD  PRO E 963      26.924 -33.063 -15.363  1.00  1.460          H  
ATOM  15888 2HD  PRO E 963      28.524 -32.484 -16.052  1.00  1.460          H  
ATOM  15889  N   PHE E 964      26.897 -33.520 -11.810  1.00  0.780          N  
ATOM  15890  CA  PHE E 964      26.284 -34.146 -10.666  1.00  0.850          C  
ATOM  15891  C   PHE E 964      26.918 -35.516 -10.454  1.00  1.000          C  
ATOM  15892  O   PHE E 964      26.249 -36.502 -10.095  1.00  1.050          O  
ATOM  15893  CB  PHE E 964      24.823 -34.318 -10.992  1.00  1.160          C  
ATOM  15894  CG  PHE E 964      24.177 -33.104 -11.424  1.00  1.160          C  
ATOM  15895  CD1 PHE E 964      23.820 -33.019 -12.750  1.00  1.160          C  
ATOM  15896  CD2 PHE E 964      23.952 -32.031 -10.598  1.00  1.160          C  
ATOM  15897  CE1 PHE E 964      23.249 -31.911 -13.234  1.00  1.160          C  
ATOM  15898  CE2 PHE E 964      23.380 -30.913 -11.113  1.00  1.160          C  
ATOM  15899  CZ  PHE E 964      23.036 -30.872 -12.433  1.00  1.160          C  
ATOM  15900  H   PHE E 964      27.011 -34.084 -12.655  1.00  0.940          H  
ATOM  15901  HA  PHE E 964      26.434 -33.534  -9.777  1.00  1.020          H  
ATOM  15902 1HB  PHE E 964      24.772 -34.992 -11.822  1.00  1.390          H  
ATOM  15903 2HB  PHE E 964      24.278 -34.739 -10.162  1.00  1.390          H  
ATOM  15904  HD1 PHE E 964      24.011 -33.867 -13.412  1.00  1.390          H  
ATOM  15905  HD2 PHE E 964      24.245 -32.074  -9.549  1.00  1.390          H  
ATOM  15906  HE1 PHE E 964      22.973 -31.852 -14.263  1.00  1.390          H  
ATOM  15907  HE2 PHE E 964      23.203 -30.056 -10.494  1.00  1.390          H  
ATOM  15908  HZ  PHE E 964      22.592 -29.996 -12.844  1.00  1.390          H  
ATOM  15909  N   PHE E 965      28.242 -35.566 -10.549  1.00  1.130          N  
ATOM  15910  CA  PHE E 965      28.980 -36.820 -10.410  1.00  1.270          C  
ATOM  15911  C   PHE E 965      28.782 -37.515  -9.056  1.00  1.250          C  
ATOM  15912  O   PHE E 965      29.029 -38.716  -8.939  1.00  1.450          O  
ATOM  15913  CB  PHE E 965      30.465 -36.620 -10.752  1.00  1.720          C  
ATOM  15914  CG  PHE E 965      31.336 -35.951  -9.735  1.00  1.720          C  
ATOM  15915  CD1 PHE E 965      32.072 -36.714  -8.842  1.00  1.720          C  
ATOM  15916  CD2 PHE E 965      31.438 -34.569  -9.669  1.00  1.720          C  
ATOM  15917  CE1 PHE E 965      32.898 -36.110  -7.913  1.00  1.720          C  
ATOM  15918  CE2 PHE E 965      32.257 -33.965  -8.736  1.00  1.720          C  
ATOM  15919  CZ  PHE E 965      32.990 -34.735  -7.859  1.00  1.720          C  
ATOM  15920  H   PHE E 965      28.743 -34.726 -10.860  1.00  1.360          H  
ATOM  15921  HA  PHE E 965      28.595 -37.499 -11.174  1.00  1.520          H  
ATOM  15922 1HB  PHE E 965      30.903 -37.590 -10.976  1.00  2.070          H  
ATOM  15923 2HB  PHE E 965      30.529 -36.035 -11.668  1.00  2.070          H  
ATOM  15924  HD1 PHE E 965      31.998 -37.804  -8.883  1.00  2.070          H  
ATOM  15925  HD2 PHE E 965      30.869 -33.954 -10.362  1.00  2.070          H  
ATOM  15926  HE1 PHE E 965      33.473 -36.725  -7.219  1.00  2.070          H  
ATOM  15927  HE2 PHE E 965      32.329 -32.878  -8.697  1.00  2.070          H  
ATOM  15928  HZ  PHE E 965      33.638 -34.259  -7.124  1.00  2.070          H  
ATOM  15929  N   THR E 966      28.356 -36.764  -8.030  1.00  1.240          N  
ATOM  15930  CA  THR E 966      28.135 -37.323  -6.703  1.00  1.360          C  
ATOM  15931  C   THR E 966      26.648 -37.448  -6.331  1.00  1.310          C  
ATOM  15932  O   THR E 966      26.344 -37.888  -5.218  1.00  1.460          O  
ATOM  15933  CB  THR E 966      28.785 -36.460  -5.603  1.00  1.860          C  
ATOM  15934  OG1 THR E 966      28.161 -35.170  -5.564  1.00  1.860          O  
ATOM  15935  CG2 THR E 966      30.215 -36.266  -5.917  1.00  1.860          C  
ATOM  15936  H   THR E 966      28.175 -35.782  -8.181  1.00  1.490          H  
ATOM  15937  HA  THR E 966      28.574 -38.321  -6.674  1.00  1.630          H  
ATOM  15938  HB  THR E 966      28.683 -36.951  -4.636  1.00  2.230          H  
ATOM  15939  HG1 THR E 966      27.341 -35.236  -5.058  1.00  2.230          H  
ATOM  15940 1HG2 THR E 966      30.682 -35.654  -5.151  1.00  2.230          H  
ATOM  15941 2HG2 THR E 966      30.714 -37.233  -5.967  1.00  2.230          H  
ATOM  15942 3HG2 THR E 966      30.287 -35.767  -6.865  1.00  2.230          H  
ATOM  15943  N   THR E 967      25.717 -37.005  -7.199  1.00  1.150          N  
ATOM  15944  CA  THR E 967      24.293 -37.036  -6.827  1.00  1.170          C  
ATOM  15945  C   THR E 967      23.352 -37.819  -7.772  1.00  1.130          C  
ATOM  15946  O   THR E 967      22.233 -38.164  -7.380  1.00  1.210          O  
ATOM  15947  CB  THR E 967      23.726 -35.606  -6.601  1.00  1.630          C  
ATOM  15948  OG1 THR E 967      23.851 -34.835  -7.791  1.00  1.630          O  
ATOM  15949  CG2 THR E 967      24.443 -34.897  -5.480  1.00  1.630          C  
ATOM  15950  H   THR E 967      25.988 -36.680  -8.127  1.00  1.380          H  
ATOM  15951  HA  THR E 967      24.229 -37.532  -5.862  1.00  1.400          H  
ATOM  15952  HB  THR E 967      22.685 -35.687  -6.335  1.00  1.960          H  
ATOM  15953  HG1 THR E 967      23.307 -34.040  -7.710  1.00  1.960          H  
ATOM  15954 1HG2 THR E 967      24.003 -33.908  -5.340  1.00  1.960          H  
ATOM  15955 2HG2 THR E 967      24.339 -35.474  -4.561  1.00  1.960          H  
ATOM  15956 3HG2 THR E 967      25.489 -34.793  -5.727  1.00  1.960          H  
ATOM  15957  N   ILE E 968      23.779 -38.157  -8.982  1.00  1.110          N  
ATOM  15958  CA  ILE E 968      22.893 -38.909  -9.888  1.00  1.110          C  
ATOM  15959  C   ILE E 968      22.929 -40.399  -9.583  1.00  1.170          C  
ATOM  15960  O   ILE E 968      24.007 -40.961  -9.395  1.00  1.210          O  
ATOM  15961  CB  ILE E 968      23.291 -38.716 -11.367  1.00  1.550          C  
ATOM  15962  CG1 ILE E 968      23.261 -37.309 -11.737  1.00  1.550          C  
ATOM  15963  CG2 ILE E 968      22.409 -39.499 -12.296  1.00  1.550          C  
ATOM  15964  CD1 ILE E 968      21.960 -36.594 -11.625  1.00  1.550          C  
ATOM  15965  H   ILE E 968      24.695 -37.835  -9.296  1.00  1.330          H  
ATOM  15966  HA  ILE E 968      21.867 -38.583  -9.735  1.00  1.330          H  
ATOM  15967  HB  ILE E 968      24.324 -39.039 -11.501  1.00  1.860          H  
ATOM  15968 1HG1 ILE E 968      23.956 -36.841 -11.111  1.00  1.860          H  
ATOM  15969 2HG1 ILE E 968      23.606 -37.226 -12.768  1.00  1.860          H  
ATOM  15970 1HG2 ILE E 968      22.739 -39.311 -13.293  1.00  1.860          H  
ATOM  15971 2HG2 ILE E 968      22.474 -40.544 -12.095  1.00  1.860          H  
ATOM  15972 3HG2 ILE E 968      21.383 -39.202 -12.203  1.00  1.860          H  
ATOM  15973 1HD1 ILE E 968      22.118 -35.576 -11.937  1.00  1.860          H  
ATOM  15974 2HD1 ILE E 968      21.239 -37.046 -12.261  1.00  1.860          H  
ATOM  15975 3HD1 ILE E 968      21.597 -36.603 -10.614  1.00  1.860          H  
ATOM  15976  N   ASP E 969      21.750 -41.030  -9.474  1.00  1.190          N  
ATOM  15977  CA  ASP E 969      21.676 -42.465  -9.242  1.00  1.260          C  
ATOM  15978  C   ASP E 969      21.464 -43.149 -10.596  1.00  1.230          C  
ATOM  15979  O   ASP E 969      21.967 -44.255 -10.844  1.00  1.260          O  
ATOM  15980  CB  ASP E 969      20.538 -42.805  -8.272  1.00  1.740          C  
ATOM  15981  CG  ASP E 969      20.729 -42.188  -6.871  1.00  1.740          C  
ATOM  15982  OD1 ASP E 969      21.731 -42.441  -6.236  1.00  1.740          O  
ATOM  15983  OD2 ASP E 969      19.851 -41.431  -6.441  1.00  1.740          O  
ATOM  15984  H   ASP E 969      20.872 -40.522  -9.602  1.00  1.430          H  
ATOM  15985  HA  ASP E 969      22.621 -42.809  -8.819  1.00  1.510          H  
ATOM  15986 1HB  ASP E 969      19.601 -42.442  -8.686  1.00  2.080          H  
ATOM  15987 2HB  ASP E 969      20.451 -43.889  -8.172  1.00  2.080          H  
ATOM  15988  N   PHE E 970      20.734 -42.457 -11.478  1.00  1.180          N  
ATOM  15989  CA  PHE E 970      20.437 -42.965 -12.813  1.00  1.160          C  
ATOM  15990  C   PHE E 970      20.216 -41.891 -13.884  1.00  1.110          C  
ATOM  15991  O   PHE E 970      19.865 -40.747 -13.579  1.00  1.120          O  
ATOM  15992  CB  PHE E 970      19.212 -43.876 -12.732  1.00  1.630          C  
ATOM  15993  CG  PHE E 970      17.960 -43.249 -12.227  1.00  1.630          C  
ATOM  15994  CD1 PHE E 970      17.080 -42.619 -13.066  1.00  1.630          C  
ATOM  15995  CD2 PHE E 970      17.635 -43.336 -10.883  1.00  1.630          C  
ATOM  15996  CE1 PHE E 970      15.925 -42.072 -12.565  1.00  1.630          C  
ATOM  15997  CE2 PHE E 970      16.479 -42.792 -10.411  1.00  1.630          C  
ATOM  15998  CZ  PHE E 970      15.631 -42.155 -11.255  1.00  1.630          C  
ATOM  15999  H   PHE E 970      20.305 -41.586 -11.159  1.00  1.420          H  
ATOM  16000  HA  PHE E 970      21.282 -43.564 -13.138  1.00  1.390          H  
ATOM  16001 1HB  PHE E 970      19.013 -44.312 -13.711  1.00  1.960          H  
ATOM  16002 2HB  PHE E 970      19.440 -44.675 -12.052  1.00  1.960          H  
ATOM  16003  HD1 PHE E 970      17.312 -42.551 -14.132  1.00  1.960          H  
ATOM  16004  HD2 PHE E 970      18.310 -43.845 -10.200  1.00  1.960          H  
ATOM  16005  HE1 PHE E 970      15.256 -41.581 -13.205  1.00  1.960          H  
ATOM  16006  HE2 PHE E 970      16.235 -42.867  -9.368  1.00  1.960          H  
ATOM  16007  HZ  PHE E 970      14.718 -41.714 -10.884  1.00  1.960          H  
ATOM  16008  N   ILE E 971      20.388 -42.297 -15.145  1.00  1.080          N  
ATOM  16009  CA  ILE E 971      20.106 -41.445 -16.303  1.00  1.100          C  
ATOM  16010  C   ILE E 971      19.215 -42.144 -17.338  1.00  1.040          C  
ATOM  16011  O   ILE E 971      19.386 -43.340 -17.616  1.00  1.090          O  
ATOM  16012  CB  ILE E 971      21.435 -40.946 -16.931  1.00  1.530          C  
ATOM  16013  CG1 ILE E 971      22.348 -42.150 -17.309  1.00  1.530          C  
ATOM  16014  CG2 ILE E 971      22.129 -40.020 -15.959  1.00  1.530          C  
ATOM  16015  CD1 ILE E 971      23.636 -41.796 -18.053  1.00  1.530          C  
ATOM  16016  H   ILE E 971      20.694 -43.265 -15.292  1.00  1.300          H  
ATOM  16017  HA  ILE E 971      19.562 -40.566 -15.958  1.00  1.320          H  
ATOM  16018  HB  ILE E 971      21.205 -40.415 -17.850  1.00  1.840          H  
ATOM  16019 1HG1 ILE E 971      22.618 -42.683 -16.396  1.00  1.840          H  
ATOM  16020 2HG1 ILE E 971      21.783 -42.821 -17.943  1.00  1.840          H  
ATOM  16021 1HG2 ILE E 971      23.047 -39.627 -16.379  1.00  1.840          H  
ATOM  16022 2HG2 ILE E 971      21.477 -39.192 -15.701  1.00  1.840          H  
ATOM  16023 3HG2 ILE E 971      22.346 -40.586 -15.079  1.00  1.840          H  
ATOM  16024 1HD1 ILE E 971      24.176 -42.710 -18.253  1.00  1.840          H  
ATOM  16025 2HD1 ILE E 971      23.406 -41.298 -18.978  1.00  1.840          H  
ATOM  16026 3HD1 ILE E 971      24.261 -41.156 -17.452  1.00  1.840          H  
ATOM  16027  N   THR E 972      18.312 -41.372 -17.940  1.00  0.990          N  
ATOM  16028  CA  THR E 972      17.423 -41.889 -18.965  1.00  0.980          C  
ATOM  16029  C   THR E 972      17.758 -41.235 -20.286  1.00  0.930          C  
ATOM  16030  O   THR E 972      17.702 -40.008 -20.434  1.00  0.890          O  
ATOM  16031  CB  THR E 972      15.940 -41.618 -18.623  1.00  1.380          C  
ATOM  16032  OG1 THR E 972      15.629 -42.227 -17.371  1.00  1.380          O  
ATOM  16033  CG2 THR E 972      15.041 -42.238 -19.707  1.00  1.380          C  
ATOM  16034  H   THR E 972      18.219 -40.399 -17.657  1.00  1.190          H  
ATOM  16035  HA  THR E 972      17.571 -42.962 -19.062  1.00  1.180          H  
ATOM  16036  HB  THR E 972      15.756 -40.548 -18.558  1.00  1.650          H  
ATOM  16037  HG1 THR E 972      16.082 -41.737 -16.680  1.00  1.650          H  
ATOM  16038 1HG2 THR E 972      14.001 -42.067 -19.451  1.00  1.650          H  
ATOM  16039 2HG2 THR E 972      15.248 -41.787 -20.679  1.00  1.650          H  
ATOM  16040 3HG2 THR E 972      15.226 -43.315 -19.760  1.00  1.650          H  
ATOM  16041  N   LEU E 973      18.080 -42.064 -21.254  1.00  0.960          N  
ATOM  16042  CA  LEU E 973      18.454 -41.594 -22.568  1.00  0.940          C  
ATOM  16043  C   LEU E 973      17.342 -41.853 -23.556  1.00  0.950          C  
ATOM  16044  O   LEU E 973      16.851 -42.973 -23.670  1.00  0.980          O  
ATOM  16045  CB  LEU E 973      19.739 -42.332 -23.006  1.00  1.320          C  
ATOM  16046  CG  LEU E 973      21.139 -41.732 -22.549  1.00  1.320          C  
ATOM  16047  CD1 LEU E 973      21.166 -41.397 -21.036  1.00  1.320          C  
ATOM  16048  CD2 LEU E 973      22.246 -42.788 -22.853  1.00  1.320          C  
ATOM  16049  H   LEU E 973      18.068 -43.070 -21.056  1.00  1.150          H  
ATOM  16050  HA  LEU E 973      18.634 -40.520 -22.533  1.00  1.130          H  
ATOM  16051 1HB  LEU E 973      19.680 -43.356 -22.624  1.00  1.590          H  
ATOM  16052 2HB  LEU E 973      19.741 -42.381 -24.099  1.00  1.590          H  
ATOM  16053  HG  LEU E 973      21.333 -40.818 -23.104  1.00  1.590          H  
ATOM  16054 1HD1 LEU E 973      22.137 -40.997 -20.791  1.00  1.590          H  
ATOM  16055 2HD1 LEU E 973      20.419 -40.649 -20.804  1.00  1.590          H  
ATOM  16056 3HD1 LEU E 973      20.979 -42.298 -20.445  1.00  1.590          H  
ATOM  16057 1HD2 LEU E 973      23.221 -42.400 -22.562  1.00  1.590          H  
ATOM  16058 2HD2 LEU E 973      22.044 -43.698 -22.289  1.00  1.590          H  
ATOM  16059 3HD2 LEU E 973      22.256 -43.021 -23.920  1.00  1.590          H  
ATOM  16060  N   MET E 974      16.959 -40.837 -24.293  1.00  0.970          N  
ATOM  16061  CA  MET E 974      15.966 -41.058 -25.324  1.00  1.000          C  
ATOM  16062  C   MET E 974      16.688 -41.561 -26.570  1.00  0.980          C  
ATOM  16063  O   MET E 974      17.819 -41.152 -26.833  1.00  0.900          O  
ATOM  16064  CB  MET E 974      15.222 -39.779 -25.650  1.00  1.390          C  
ATOM  16065  CG  MET E 974      14.401 -39.089 -24.553  1.00  1.390          C  
ATOM  16066  SD  MET E 974      13.045 -40.058 -23.919  1.00  1.390          S  
ATOM  16067  CE  MET E 974      11.928 -40.220 -25.325  1.00  1.390          C  
ATOM  16068  H   MET E 974      17.339 -39.897 -24.113  1.00  1.160          H  
ATOM  16069  HA  MET E 974      15.258 -41.823 -25.003  1.00  1.200          H  
ATOM  16070 1HB  MET E 974      15.922 -39.078 -25.994  1.00  1.670          H  
ATOM  16071 2HB  MET E 974      14.562 -39.983 -26.437  1.00  1.670          H  
ATOM  16072 1HG  MET E 974      15.060 -38.849 -23.720  1.00  1.670          H  
ATOM  16073 2HG  MET E 974      13.997 -38.156 -24.938  1.00  1.670          H  
ATOM  16074 1HE  MET E 974      11.045 -40.792 -25.023  1.00  1.670          H  
ATOM  16075 2HE  MET E 974      11.634 -39.247 -25.668  1.00  1.670          H  
ATOM  16076 3HE  MET E 974      12.427 -40.750 -26.131  1.00  1.670          H  
ATOM  16077  N   SER E 975      16.044 -42.440 -27.331  1.00  1.060          N  
ATOM  16078  CA  SER E 975      16.573 -42.947 -28.609  1.00  1.120          C  
ATOM  16079  C   SER E 975      15.792 -42.364 -29.799  1.00  1.170          C  
ATOM  16080  O   SER E 975      16.102 -42.591 -30.984  1.00  1.220          O  
ATOM  16081  CB  SER E 975      16.445 -44.429 -28.600  1.00  1.540          C  
ATOM  16082  OG  SER E 975      15.089 -44.746 -28.523  1.00  1.540          O  
ATOM  16083  H   SER E 975      15.141 -42.805 -27.000  1.00  1.270          H  
ATOM  16084  HA  SER E 975      17.621 -42.674 -28.693  1.00  1.340          H  
ATOM  16085 1HB  SER E 975      16.902 -44.838 -29.465  1.00  1.850          H  
ATOM  16086 2HB  SER E 975      16.962 -44.816 -27.773  1.00  1.850          H  
ATOM  16087  HG  SER E 975      14.985 -45.720 -28.454  1.00  1.850          H  
ATOM  16088  N   VAL E 976      14.726 -41.664 -29.434  1.00  1.150          N  
ATOM  16089  CA  VAL E 976      13.771 -41.006 -30.311  1.00  1.190          C  
ATOM  16090  C   VAL E 976      13.556 -39.623 -29.700  1.00  1.160          C  
ATOM  16091  O   VAL E 976      13.868 -39.450 -28.532  1.00  1.160          O  
ATOM  16092  CB  VAL E 976      12.444 -41.808 -30.298  1.00  1.650          C  
ATOM  16093  CG1 VAL E 976      12.692 -43.235 -30.779  1.00  1.650          C  
ATOM  16094  CG2 VAL E 976      11.854 -41.812 -28.877  1.00  1.650          C  
ATOM  16095  H   VAL E 976      14.616 -41.563 -28.436  1.00  1.380          H  
ATOM  16096  HA  VAL E 976      14.181 -40.932 -31.319  1.00  1.430          H  
ATOM  16097  HB  VAL E 976      11.734 -41.357 -30.989  1.00  1.980          H  
ATOM  16098 1HG1 VAL E 976      11.751 -43.788 -30.788  1.00  1.980          H  
ATOM  16099 2HG1 VAL E 976      13.107 -43.217 -31.774  1.00  1.980          H  
ATOM  16100 3HG1 VAL E 976      13.383 -43.736 -30.122  1.00  1.980          H  
ATOM  16101 1HG2 VAL E 976      10.924 -42.377 -28.878  1.00  1.980          H  
ATOM  16102 2HG2 VAL E 976      12.558 -42.275 -28.190  1.00  1.980          H  
ATOM  16103 3HG2 VAL E 976      11.647 -40.800 -28.546  1.00  1.980          H  
ATOM  16104  N   PRO E 977      13.047 -38.612 -30.390  1.00  1.200          N  
ATOM  16105  CA  PRO E 977      12.640 -37.385 -29.750  1.00  1.220          C  
ATOM  16106  C   PRO E 977      11.378 -37.736 -28.963  1.00  1.200          C  
ATOM  16107  O   PRO E 977      10.635 -38.605 -29.409  1.00  1.270          O  
ATOM  16108  CB  PRO E 977      12.377 -36.456 -30.931  1.00  1.830          C  
ATOM  16109  CG  PRO E 977      12.027 -37.397 -32.064  1.00  1.830          C  
ATOM  16110  CD  PRO E 977      12.876 -38.657 -31.818  1.00  1.830          C  
ATOM  16111  HA  PRO E 977      13.464 -37.035 -29.117  1.00  1.460          H  
ATOM  16112 1HB  PRO E 977      11.557 -35.760 -30.686  1.00  2.200          H  
ATOM  16113 2HB  PRO E 977      13.265 -35.841 -31.145  1.00  2.200          H  
ATOM  16114 1HG  PRO E 977      10.945 -37.621 -32.052  1.00  2.200          H  
ATOM  16115 2HG  PRO E 977      12.241 -36.914 -33.026  1.00  2.200          H  
ATOM  16116 1HD  PRO E 977      12.308 -39.535 -32.127  1.00  2.200          H  
ATOM  16117 2HD  PRO E 977      13.853 -38.597 -32.322  1.00  2.200          H  
ATOM  16118  N   PRO E 978      11.101 -37.109 -27.825  1.00  1.160          N  
ATOM  16119  CA  PRO E 978       9.884 -37.304 -27.057  1.00  1.220          C  
ATOM  16120  C   PRO E 978       8.627 -36.739 -27.780  1.00  1.270          C  
ATOM  16121  O   PRO E 978       8.654 -35.560 -28.160  1.00  1.300          O  
ATOM  16122  CB  PRO E 978      10.212 -36.547 -25.774  1.00  1.830          C  
ATOM  16123  CG  PRO E 978      11.271 -35.525 -26.181  1.00  1.830          C  
ATOM  16124  CD  PRO E 978      12.063 -36.172 -27.258  1.00  1.830          C  
ATOM  16125  HA  PRO E 978       9.813 -38.365 -26.820  1.00  1.460          H  
ATOM  16126 1HB  PRO E 978       9.315 -36.114 -25.385  1.00  2.200          H  
ATOM  16127 2HB  PRO E 978      10.572 -37.244 -25.005  1.00  2.200          H  
ATOM  16128 1HG  PRO E 978      10.809 -34.618 -26.563  1.00  2.200          H  
ATOM  16129 2HG  PRO E 978      11.871 -35.240 -25.312  1.00  2.200          H  
ATOM  16130 1HD  PRO E 978      12.352 -35.404 -27.994  1.00  2.200          H  
ATOM  16131 2HD  PRO E 978      12.931 -36.710 -26.841  1.00  2.200          H  
ATOM  16132  N   GLY E 979       7.544 -37.546 -27.937  1.00  1.360          N  
ATOM  16133  CA  GLY E 979       7.569 -38.955 -27.543  1.00  1.470          C  
ATOM  16134  C   GLY E 979       6.382 -39.847 -27.932  1.00  1.590          C  
ATOM  16135  O   GLY E 979       6.528 -41.067 -27.846  1.00  2.070          O  
ATOM  16136  H   GLY E 979       6.680 -37.178 -28.335  1.00  1.630          H  
ATOM  16137 1HA  GLY E 979       8.443 -39.412 -28.009  1.00  1.760          H  
ATOM  16138 2HA  GLY E 979       7.709 -39.025 -26.468  1.00  1.760          H  
ATOM  16139  N   LYS E 980       5.217 -39.320 -28.344  1.00  1.500          N  
ATOM  16140  CA  LYS E 980       4.156 -40.267 -28.722  1.00  1.660          C  
ATOM  16141  C   LYS E 980       4.165 -40.586 -30.230  1.00  1.310          C  
ATOM  16142  O   LYS E 980       3.187 -40.322 -30.932  1.00  1.290          O  
ATOM  16143  CB  LYS E 980       2.785 -39.735 -28.310  1.00  2.260          C  
ATOM  16144  CG  LYS E 980       1.599 -40.725 -28.460  1.00  2.260          C  
ATOM  16145  CD  LYS E 980       0.303 -40.103 -27.962  1.00  2.260          C  
ATOM  16146  CE  LYS E 980      -0.868 -41.073 -28.091  1.00  2.260          C  
ATOM  16147  NZ  LYS E 980      -2.159 -40.453 -27.658  1.00  2.260          N  
ATOM  16148  H   LYS E 980       5.051 -38.314 -28.410  1.00  1.800          H  
ATOM  16149  HA  LYS E 980       4.323 -41.204 -28.193  1.00  1.990          H  
ATOM  16150 1HB  LYS E 980       2.830 -39.459 -27.299  1.00  2.710          H  
ATOM  16151 2HB  LYS E 980       2.560 -38.832 -28.881  1.00  2.710          H  
ATOM  16152 1HG  LYS E 980       1.450 -41.025 -29.489  1.00  2.710          H  
ATOM  16153 2HG  LYS E 980       1.809 -41.618 -27.872  1.00  2.710          H  
ATOM  16154 1HD  LYS E 980       0.412 -39.812 -26.917  1.00  2.710          H  
ATOM  16155 2HD  LYS E 980       0.087 -39.210 -28.547  1.00  2.710          H  
ATOM  16156 1HE  LYS E 980      -0.959 -41.391 -29.129  1.00  2.710          H  
ATOM  16157 2HE  LYS E 980      -0.671 -41.947 -27.467  1.00  2.710          H  
ATOM  16158 1HZ  LYS E 980      -2.909 -41.124 -27.753  1.00  2.710          H  
ATOM  16159 2HZ  LYS E 980      -2.089 -40.161 -26.692  1.00  2.710          H  
ATOM  16160 3HZ  LYS E 980      -2.365 -39.639 -28.243  1.00  2.710          H  
ATOM  16161  N   GLY E 981       5.260 -41.166 -30.725  1.00  1.430          N  
ATOM  16162  CA  GLY E 981       6.084 -41.765 -31.771  1.00  1.230          C  
ATOM  16163  C   GLY E 981       6.536 -40.693 -32.763  1.00  1.270          C  
ATOM  16164  O   GLY E 981       6.289 -39.508 -32.533  1.00  1.310          O  
ATOM  16165  H   GLY E 981       4.664 -41.082 -31.534  1.00  1.720          H  
ATOM  16166 1HA  GLY E 981       6.953 -42.249 -31.322  1.00  1.480          H  
ATOM  16167 2HA  GLY E 981       5.497 -42.527 -32.278  1.00  1.480          H  
ATOM  16168  N   GLY E 982       7.169 -41.074 -33.886  1.00  1.300          N  
ATOM  16169  CA  GLY E 982       7.577 -42.436 -34.265  1.00  1.370          C  
ATOM  16170  C   GLY E 982       9.079 -42.563 -34.059  1.00  1.390          C  
ATOM  16171  O   GLY E 982       9.611 -41.921 -33.158  1.00  1.450          O  
ATOM  16172  H   GLY E 982       7.413 -40.340 -34.535  1.00  1.560          H  
ATOM  16173 1HA  GLY E 982       7.057 -43.195 -33.692  1.00  1.640          H  
ATOM  16174 2HA  GLY E 982       7.338 -42.607 -35.314  1.00  1.640          H  
ATOM  16175  N   GLN E 983       9.730 -43.425 -34.872  1.00  1.360          N  
ATOM  16176  CA  GLN E 983      11.193 -43.676 -34.880  1.00  1.370          C  
ATOM  16177  C   GLN E 983      11.598 -45.023 -34.275  1.00  1.390          C  
ATOM  16178  O   GLN E 983      11.720 -45.022 -33.051  1.00  1.390          O  
ATOM  16179  CB  GLN E 983      12.042 -42.481 -34.405  1.00  1.910          C  
ATOM  16180  CG  GLN E 983      11.935 -41.299 -35.417  1.00  1.910          C  
ATOM  16181  CD  GLN E 983      12.638 -40.027 -35.030  1.00  1.910          C  
ATOM  16182  OE1 GLN E 983      13.799 -39.986 -34.588  1.00  1.910          O  
ATOM  16183  NE2 GLN E 983      11.900 -38.934 -35.202  1.00  1.910          N  
ATOM  16184  H   GLN E 983       9.179 -43.923 -35.556  1.00  1.630          H  
ATOM  16185  HA  GLN E 983      11.477 -43.764 -35.930  1.00  1.640          H  
ATOM  16186 1HB  GLN E 983      11.831 -42.163 -33.409  1.00  2.300          H  
ATOM  16187 2HB  GLN E 983      13.087 -42.779 -34.403  1.00  2.300          H  
ATOM  16188 1HG  GLN E 983      12.354 -41.633 -36.362  1.00  2.300          H  
ATOM  16189 2HG  GLN E 983      10.889 -41.051 -35.560  1.00  2.300          H  
ATOM  16190 1HE2 GLN E 983      12.251 -38.035 -34.966  1.00  2.300          H  
ATOM  16191 2HE2 GLN E 983      10.967 -39.015 -35.560  1.00  2.300          H  
ATOM  16192  N   ALA E 984      12.534 -45.550 -35.068  1.00  1.440          N  
ATOM  16193  CA  ALA E 984      12.744 -46.984 -35.251  1.00  1.470          C  
ATOM  16194  C   ALA E 984      13.339 -47.841 -34.095  1.00  1.390          C  
ATOM  16195  O   ALA E 984      12.998 -49.023 -34.042  1.00  1.350          O  
ATOM  16196  CB  ALA E 984      13.624 -47.171 -36.470  1.00  2.050          C  
ATOM  16197  H   ALA E 984      13.430 -45.113 -34.924  1.00  1.730          H  
ATOM  16198  HA  ALA E 984      11.763 -47.407 -35.472  1.00  1.760          H  
ATOM  16199 1HB  ALA E 984      13.715 -48.236 -36.685  1.00  2.460          H  
ATOM  16200 2HB  ALA E 984      13.179 -46.664 -37.324  1.00  2.460          H  
ATOM  16201 3HB  ALA E 984      14.611 -46.759 -36.276  1.00  2.460          H  
ATOM  16202  N   PHE E 985      14.243 -47.375 -33.192  1.00  1.400          N  
ATOM  16203  CA  PHE E 985      14.862 -46.069 -32.925  1.00  1.330          C  
ATOM  16204  C   PHE E 985      16.106 -45.766 -33.738  1.00  1.340          C  
ATOM  16205  O   PHE E 985      16.578 -46.592 -34.517  1.00  1.400          O  
ATOM  16206  CB  PHE E 985      15.276 -46.021 -31.467  1.00  1.890          C  
ATOM  16207  CG  PHE E 985      16.259 -47.150 -31.029  1.00  1.890          C  
ATOM  16208  CD1 PHE E 985      17.622 -47.045 -31.153  1.00  1.890          C  
ATOM  16209  CD2 PHE E 985      15.786 -48.292 -30.481  1.00  1.890          C  
ATOM  16210  CE1 PHE E 985      18.464 -48.056 -30.755  1.00  1.890          C  
ATOM  16211  CE2 PHE E 985      16.607 -49.305 -30.073  1.00  1.890          C  
ATOM  16212  CZ  PHE E 985      17.955 -49.191 -30.211  1.00  1.890          C  
ATOM  16213  H   PHE E 985      14.569 -48.078 -32.542  1.00  1.680          H  
ATOM  16214  HA  PHE E 985      14.141 -45.282 -33.082  1.00  1.600          H  
ATOM  16215 1HB  PHE E 985      15.731 -45.078 -31.279  1.00  2.270          H  
ATOM  16216 2HB  PHE E 985      14.390 -46.078 -30.843  1.00  2.270          H  
ATOM  16217  HD1 PHE E 985      18.028 -46.163 -31.561  1.00  2.270          H  
ATOM  16218  HD2 PHE E 985      14.741 -48.387 -30.363  1.00  2.270          H  
ATOM  16219  HE1 PHE E 985      19.534 -47.941 -30.871  1.00  2.270          H  
ATOM  16220  HE2 PHE E 985      16.169 -50.197 -29.635  1.00  2.270          H  
ATOM  16221  HZ  PHE E 985      18.613 -49.995 -29.887  1.00  2.270          H  
ATOM  16222  N   ASN E 986      16.658 -44.563 -33.530  1.00  1.300          N  
ATOM  16223  CA  ASN E 986      17.881 -44.141 -34.195  1.00  1.330          C  
ATOM  16224  C   ASN E 986      19.082 -44.707 -33.440  1.00  1.300          C  
ATOM  16225  O   ASN E 986      19.306 -44.372 -32.262  1.00  1.220          O  
ATOM  16226  CB  ASN E 986      17.935 -42.638 -34.313  1.00  1.850          C  
ATOM  16227  CG  ASN E 986      19.138 -42.146 -35.104  1.00  1.850          C  
ATOM  16228  OD1 ASN E 986      20.272 -42.648 -34.974  1.00  1.850          O  
ATOM  16229  ND2 ASN E 986      18.904 -41.150 -35.936  1.00  1.850          N  
ATOM  16230  H   ASN E 986      16.256 -43.908 -32.847  1.00  1.560          H  
ATOM  16231  HA  ASN E 986      17.904 -44.570 -35.201  1.00  1.600          H  
ATOM  16232 1HB  ASN E 986      17.027 -42.280 -34.799  1.00  2.220          H  
ATOM  16233 2HB  ASN E 986      17.942 -42.223 -33.318  1.00  2.220          H  
ATOM  16234 1HD2 ASN E 986      19.650 -40.773 -36.494  1.00  2.220          H  
ATOM  16235 2HD2 ASN E 986      17.980 -40.771 -36.017  1.00  2.220          H  
ATOM  16236  N   GLU E 987      19.835 -45.573 -34.120  1.00  1.370          N  
ATOM  16237  CA  GLU E 987      20.964 -46.327 -33.584  1.00  1.360          C  
ATOM  16238  C   GLU E 987      22.057 -45.482 -32.948  1.00  1.340          C  
ATOM  16239  O   GLU E 987      22.908 -46.021 -32.246  1.00  1.340          O  
ATOM  16240  CB  GLU E 987      21.581 -47.189 -34.691  1.00  1.910          C  
ATOM  16241  CG  GLU E 987      22.182 -46.390 -35.863  1.00  1.910          C  
ATOM  16242  CD  GLU E 987      21.157 -46.020 -36.898  1.00  1.910          C  
ATOM  16243  OE1 GLU E 987      19.999 -46.310 -36.682  1.00  1.910          O  
ATOM  16244  OE2 GLU E 987      21.518 -45.446 -37.890  1.00  1.910          O  
ATOM  16245  H   GLU E 987      19.574 -45.764 -35.096  1.00  1.640          H  
ATOM  16246  HA  GLU E 987      20.572 -46.994 -32.819  1.00  1.630          H  
ATOM  16247 1HB  GLU E 987      22.379 -47.798 -34.267  1.00  2.290          H  
ATOM  16248 2HB  GLU E 987      20.829 -47.868 -35.089  1.00  2.290          H  
ATOM  16249 1HG  GLU E 987      22.653 -45.482 -35.500  1.00  2.290          H  
ATOM  16250 2HG  GLU E 987      22.956 -46.995 -36.332  1.00  2.290          H  
ATOM  16251  N   ALA E 988      22.026 -44.161 -33.147  1.00  1.350          N  
ATOM  16252  CA  ALA E 988      23.000 -43.255 -32.557  1.00  1.340          C  
ATOM  16253  C   ALA E 988      22.967 -43.363 -31.034  1.00  1.270          C  
ATOM  16254  O   ALA E 988      23.940 -43.039 -30.364  1.00  1.290          O  
ATOM  16255  CB  ALA E 988      22.741 -41.826 -32.971  1.00  1.880          C  
ATOM  16256  H   ALA E 988      21.296 -43.774 -33.751  1.00  1.620          H  
ATOM  16257  HA  ALA E 988      23.991 -43.549 -32.904  1.00  1.610          H  
ATOM  16258 1HB  ALA E 988      23.497 -41.176 -32.528  1.00  2.260          H  
ATOM  16259 2HB  ALA E 988      22.780 -41.749 -34.056  1.00  2.260          H  
ATOM  16260 3HB  ALA E 988      21.777 -41.543 -32.623  1.00  2.260          H  
ATOM  16261  N   VAL E 989      21.863 -43.841 -30.449  1.00  1.210          N  
ATOM  16262  CA  VAL E 989      21.842 -43.963 -28.994  1.00  1.160          C  
ATOM  16263  C   VAL E 989      22.996 -44.873 -28.513  1.00  1.190          C  
ATOM  16264  O   VAL E 989      23.494 -44.708 -27.395  1.00  1.170          O  
ATOM  16265  CB  VAL E 989      20.483 -44.492 -28.479  1.00  1.640          C  
ATOM  16266  CG1 VAL E 989      20.306 -45.977 -28.808  1.00  1.640          C  
ATOM  16267  CG2 VAL E 989      20.369 -44.229 -26.949  1.00  1.640          C  
ATOM  16268  H   VAL E 989      21.050 -44.093 -31.027  1.00  1.450          H  
ATOM  16269  HA  VAL E 989      21.984 -42.971 -28.574  1.00  1.390          H  
ATOM  16270  HB  VAL E 989      19.693 -43.958 -29.001  1.00  1.970          H  
ATOM  16271 1HG1 VAL E 989      19.323 -46.305 -28.470  1.00  1.970          H  
ATOM  16272 2HG1 VAL E 989      20.386 -46.099 -29.883  1.00  1.970          H  
ATOM  16273 3HG1 VAL E 989      21.063 -46.582 -28.316  1.00  1.970          H  
ATOM  16274 1HG2 VAL E 989      19.403 -44.565 -26.594  1.00  1.970          H  
ATOM  16275 2HG2 VAL E 989      21.153 -44.762 -26.408  1.00  1.970          H  
ATOM  16276 3HG2 VAL E 989      20.463 -43.159 -26.756  1.00  1.970          H  
ATOM  16277  N   PHE E 990      23.452 -45.812 -29.352  1.00  1.240          N  
ATOM  16278  CA  PHE E 990      24.512 -46.721 -28.963  1.00  1.270          C  
ATOM  16279  C   PHE E 990      25.864 -46.035 -28.843  1.00  1.310          C  
ATOM  16280  O   PHE E 990      26.797 -46.603 -28.274  1.00  1.340          O  
ATOM  16281  CB  PHE E 990      24.625 -47.889 -29.941  1.00  1.770          C  
ATOM  16282  CG  PHE E 990      23.525 -48.924 -29.826  1.00  1.770          C  
ATOM  16283  CD1 PHE E 990      22.501 -48.986 -30.757  1.00  1.770          C  
ATOM  16284  CD2 PHE E 990      23.529 -49.855 -28.792  1.00  1.770          C  
ATOM  16285  CE1 PHE E 990      21.519 -49.945 -30.661  1.00  1.770          C  
ATOM  16286  CE2 PHE E 990      22.546 -50.806 -28.696  1.00  1.770          C  
ATOM  16287  CZ  PHE E 990      21.541 -50.853 -29.632  1.00  1.770          C  
ATOM  16288  H   PHE E 990      23.061 -45.906 -30.295  1.00  1.490          H  
ATOM  16289  HA  PHE E 990      24.254 -47.124 -27.990  1.00  1.520          H  
ATOM  16290 1HB  PHE E 990      24.619 -47.498 -30.959  1.00  2.120          H  
ATOM  16291 2HB  PHE E 990      25.581 -48.390 -29.795  1.00  2.120          H  
ATOM  16292  HD1 PHE E 990      22.483 -48.280 -31.579  1.00  2.120          H  
ATOM  16293  HD2 PHE E 990      24.331 -49.833 -28.056  1.00  2.120          H  
ATOM  16294  HE1 PHE E 990      20.729 -49.987 -31.409  1.00  2.120          H  
ATOM  16295  HE2 PHE E 990      22.572 -51.528 -27.888  1.00  2.120          H  
ATOM  16296  HZ  PHE E 990      20.768 -51.614 -29.565  1.00  2.120          H  
ATOM  16297  N   THR E 991      25.989 -44.814 -29.373  1.00  1.340          N  
ATOM  16298  CA  THR E 991      27.239 -44.075 -29.308  1.00  1.390          C  
ATOM  16299  C   THR E 991      27.181 -43.121 -28.121  1.00  1.320          C  
ATOM  16300  O   THR E 991      28.116 -42.355 -27.883  1.00  1.360          O  
ATOM  16301  CB  THR E 991      27.527 -43.288 -30.603  1.00  1.930          C  
ATOM  16302  OG1 THR E 991      26.551 -42.266 -30.788  1.00  1.930          O  
ATOM  16303  CG2 THR E 991      27.434 -44.244 -31.783  1.00  1.930          C  
ATOM  16304  H   THR E 991      25.195 -44.346 -29.824  1.00  1.610          H  
ATOM  16305  HA  THR E 991      28.058 -44.775 -29.140  1.00  1.670          H  
ATOM  16306  HB  THR E 991      28.519 -42.844 -30.558  1.00  2.310          H  
ATOM  16307  HG1 THR E 991      26.715 -41.546 -30.163  1.00  2.310          H  
ATOM  16308 1HG2 THR E 991      27.632 -43.703 -32.706  1.00  2.310          H  
ATOM  16309 2HG2 THR E 991      28.168 -45.038 -31.659  1.00  2.310          H  
ATOM  16310 3HG2 THR E 991      26.434 -44.678 -31.825  1.00  2.310          H  
ATOM  16311  N   ASN E 992      26.051 -43.137 -27.401  1.00  1.230          N  
ATOM  16312  CA  ASN E 992      25.854 -42.324 -26.219  1.00  1.160          C  
ATOM  16313  C   ASN E 992      26.106 -43.202 -24.987  1.00  1.150          C  
ATOM  16314  O   ASN E 992      26.700 -42.764 -23.991  1.00  1.170          O  
ATOM  16315  CB  ASN E 992      24.464 -41.726 -26.222  1.00  1.650          C  
ATOM  16316  CG  ASN E 992      24.249 -40.719 -27.330  1.00  1.650          C  
ATOM  16317  OD1 ASN E 992      25.191 -40.098 -27.843  1.00  1.650          O  
ATOM  16318  ND2 ASN E 992      23.010 -40.525 -27.699  1.00  1.650          N  
ATOM  16319  H   ASN E 992      25.299 -43.768 -27.664  1.00  1.480          H  
ATOM  16320  HA  ASN E 992      26.589 -41.519 -26.210  1.00  1.390          H  
ATOM  16321 1HB  ASN E 992      23.729 -42.514 -26.323  1.00  1.980          H  
ATOM  16322 2HB  ASN E 992      24.283 -41.268 -25.309  1.00  1.980          H  
ATOM  16323 1HD2 ASN E 992      22.808 -39.864 -28.427  1.00  1.980          H  
ATOM  16324 2HD2 ASN E 992      22.264 -41.020 -27.255  1.00  1.980          H  
ATOM  16325  N   LEU E 993      25.733 -44.489 -25.120  1.00  1.150          N  
ATOM  16326  CA  LEU E 993      25.842 -45.463 -24.033  1.00  1.180          C  
ATOM  16327  C   LEU E 993      27.260 -45.621 -23.534  1.00  1.250          C  
ATOM  16328  O   LEU E 993      27.465 -45.881 -22.349  1.00  1.270          O  
ATOM  16329  CB  LEU E 993      25.311 -46.831 -24.467  1.00  1.640          C  
ATOM  16330  CG  LEU E 993      23.791 -46.959 -24.673  1.00  1.640          C  
ATOM  16331  CD1 LEU E 993      23.460 -48.370 -25.276  1.00  1.640          C  
ATOM  16332  CD2 LEU E 993      23.100 -46.738 -23.323  1.00  1.640          C  
ATOM  16333  H   LEU E 993      25.248 -44.750 -25.980  1.00  1.380          H  
ATOM  16334  HA  LEU E 993      25.265 -45.094 -23.199  1.00  1.420          H  
ATOM  16335 1HB  LEU E 993      25.800 -47.109 -25.405  1.00  1.970          H  
ATOM  16336 2HB  LEU E 993      25.606 -47.529 -23.722  1.00  1.970          H  
ATOM  16337  HG  LEU E 993      23.453 -46.210 -25.384  1.00  1.970          H  
ATOM  16338 1HD1 LEU E 993      22.408 -48.476 -25.449  1.00  1.970          H  
ATOM  16339 2HD1 LEU E 993      23.974 -48.484 -26.210  1.00  1.970          H  
ATOM  16340 3HD1 LEU E 993      23.771 -49.147 -24.608  1.00  1.970          H  
ATOM  16341 1HD2 LEU E 993      22.050 -46.813 -23.421  1.00  1.970          H  
ATOM  16342 2HD2 LEU E 993      23.447 -47.487 -22.611  1.00  1.970          H  
ATOM  16343 3HD2 LEU E 993      23.312 -45.763 -22.938  1.00  1.970          H  
ATOM  16344  N   LYS E 994      28.228 -45.498 -24.421  1.00  1.310          N  
ATOM  16345  CA  LYS E 994      29.616 -45.521 -24.019  1.00  1.410          C  
ATOM  16346  C   LYS E 994      30.100 -44.130 -24.448  1.00  1.400          C  
ATOM  16347  O   LYS E 994      30.048 -43.834 -25.637  1.00  1.470          O  
ATOM  16348  CB  LYS E 994      30.375 -46.657 -24.694  1.00  1.930          C  
ATOM  16349  CG  LYS E 994      31.829 -46.788 -24.276  1.00  1.930          C  
ATOM  16350  CD  LYS E 994      32.493 -47.964 -24.988  1.00  1.930          C  
ATOM  16351  CE  LYS E 994      33.958 -48.108 -24.595  1.00  1.930          C  
ATOM  16352  NZ  LYS E 994      34.623 -49.239 -25.316  1.00  1.930          N  
ATOM  16353  H   LYS E 994      27.996 -45.347 -25.397  1.00  1.570          H  
ATOM  16354  HA  LYS E 994      29.675 -45.638 -22.952  1.00  1.690          H  
ATOM  16355 1HB  LYS E 994      29.876 -47.596 -24.465  1.00  2.320          H  
ATOM  16356 2HB  LYS E 994      30.339 -46.525 -25.773  1.00  2.320          H  
ATOM  16357 1HG  LYS E 994      32.366 -45.868 -24.513  1.00  2.320          H  
ATOM  16358 2HG  LYS E 994      31.873 -46.949 -23.196  1.00  2.320          H  
ATOM  16359 1HD  LYS E 994      31.966 -48.883 -24.728  1.00  2.320          H  
ATOM  16360 2HD  LYS E 994      32.426 -47.820 -26.067  1.00  2.320          H  
ATOM  16361 1HE  LYS E 994      34.482 -47.182 -24.826  1.00  2.320          H  
ATOM  16362 2HE  LYS E 994      34.019 -48.292 -23.523  1.00  2.320          H  
ATOM  16363 1HZ  LYS E 994      35.590 -49.303 -25.027  1.00  2.320          H  
ATOM  16364 2HZ  LYS E 994      34.152 -50.106 -25.098  1.00  2.320          H  
ATOM  16365 3HZ  LYS E 994      34.583 -49.077 -26.313  1.00  2.320          H  
ATOM  16366  N   ILE E 995      30.570 -43.255 -23.542  1.00  1.370          N  
ATOM  16367  CA  ILE E 995      30.902 -43.486 -22.134  1.00  1.400          C  
ATOM  16368  C   ILE E 995      29.831 -43.225 -21.058  1.00  1.380          C  
ATOM  16369  O   ILE E 995      30.185 -43.095 -19.890  1.00  1.440          O  
ATOM  16370  CB  ILE E 995      32.127 -42.624 -21.769  1.00  1.950          C  
ATOM  16371  CG1 ILE E 995      31.781 -41.099 -21.911  1.00  1.950          C  
ATOM  16372  CG2 ILE E 995      33.287 -43.023 -22.700  1.00  1.950          C  
ATOM  16373  CD1 ILE E 995      32.805 -40.163 -21.300  1.00  1.950          C  
ATOM  16374  H   ILE E 995      30.770 -42.337 -23.907  1.00  1.640          H  
ATOM  16375  HA  ILE E 995      31.221 -44.520 -22.031  1.00  1.680          H  
ATOM  16376  HB  ILE E 995      32.412 -42.807 -20.737  1.00  2.340          H  
ATOM  16377 1HG1 ILE E 995      31.697 -40.846 -22.962  1.00  2.340          H  
ATOM  16378 2HG1 ILE E 995      30.823 -40.905 -21.433  1.00  2.340          H  
ATOM  16379 1HG2 ILE E 995      34.178 -42.453 -22.462  1.00  2.340          H  
ATOM  16380 2HG2 ILE E 995      33.496 -44.076 -22.575  1.00  2.340          H  
ATOM  16381 3HG2 ILE E 995      33.014 -42.840 -23.737  1.00  2.340          H  
ATOM  16382 1HD1 ILE E 995      32.476 -39.134 -21.441  1.00  2.340          H  
ATOM  16383 2HD1 ILE E 995      32.895 -40.376 -20.235  1.00  2.340          H  
ATOM  16384 3HD1 ILE E 995      33.771 -40.295 -21.773  1.00  2.340          H  
ATOM  16385  N   ALA E 996      28.532 -43.177 -21.370  1.00  1.310          N  
ATOM  16386  CA  ALA E 996      27.556 -42.981 -20.293  1.00  1.300          C  
ATOM  16387  C   ALA E 996      27.688 -44.057 -19.208  1.00  1.300          C  
ATOM  16388  O   ALA E 996      27.491 -43.803 -18.013  1.00  1.340          O  
ATOM  16389  CB  ALA E 996      26.140 -43.005 -20.856  1.00  1.820          C  
ATOM  16390  H   ALA E 996      28.183 -43.245 -22.332  1.00  1.570          H  
ATOM  16391  HA  ALA E 996      27.759 -42.022 -19.831  1.00  1.560          H  
ATOM  16392 1HB  ALA E 996      25.440 -42.841 -20.071  1.00  2.190          H  
ATOM  16393 2HB  ALA E 996      26.021 -42.242 -21.608  1.00  2.190          H  
ATOM  16394 3HB  ALA E 996      25.961 -43.969 -21.299  1.00  2.190          H  
ATOM  16395  N   ASN E 997      28.053 -45.270 -19.611  1.00  1.300          N  
ATOM  16396  CA  ASN E 997      28.181 -46.407 -18.719  1.00  1.350          C  
ATOM  16397  C   ASN E 997      29.400 -46.330 -17.792  1.00  1.370          C  
ATOM  16398  O   ASN E 997      29.558 -47.181 -16.919  1.00  1.510          O  
ATOM  16399  CB  ASN E 997      28.339 -47.652 -19.558  1.00  1.870          C  
ATOM  16400  CG  ASN E 997      29.655 -47.568 -20.255  1.00  1.870          C  
ATOM  16401  OD1 ASN E 997      30.013 -46.486 -20.728  1.00  1.870          O  
ATOM  16402  ND2 ASN E 997      30.419 -48.630 -20.267  1.00  1.870          N  
ATOM  16403  H   ASN E 997      28.169 -45.441 -20.616  1.00  1.560          H  
ATOM  16404  HA  ASN E 997      27.288 -46.471 -18.098  1.00  1.620          H  
ATOM  16405 1HB  ASN E 997      28.303 -48.543 -18.934  1.00  2.240          H  
ATOM  16406 2HB  ASN E 997      27.541 -47.706 -20.291  1.00  2.240          H  
ATOM  16407 1HD2 ASN E 997      31.380 -48.528 -20.620  1.00  2.240          H  
ATOM  16408 2HD2 ASN E 997      30.113 -49.480 -19.841  1.00  2.240          H  
ATOM  16409  N   HIS E 998      30.247 -45.307 -17.937  1.00  1.320          N  
ATOM  16410  CA  HIS E 998      31.447 -45.188 -17.114  1.00  1.390          C  
ATOM  16411  C   HIS E 998      31.273 -44.258 -15.925  1.00  1.360          C  
ATOM  16412  O   HIS E 998      32.217 -44.026 -15.171  1.00  1.370          O  
ATOM  16413  CB  HIS E 998      32.626 -44.725 -17.977  1.00  1.920          C  
ATOM  16414  CG  HIS E 998      32.995 -45.741 -19.007  1.00  1.920          C  
ATOM  16415  ND1 HIS E 998      33.724 -45.442 -20.129  1.00  1.920          N  
ATOM  16416  CD2 HIS E 998      32.729 -47.055 -19.064  1.00  1.920          C  
ATOM  16417  CE1 HIS E 998      33.853 -46.537 -20.866  1.00  1.920          C  
ATOM  16418  NE2 HIS E 998      33.235 -47.539 -20.248  1.00  1.920          N  
ATOM  16419  H   HIS E 998      30.073 -44.605 -18.664  1.00  1.580          H  
ATOM  16420  HA  HIS E 998      31.700 -46.165 -16.710  1.00  1.670          H  
ATOM  16421 1HB  HIS E 998      32.356 -43.797 -18.484  1.00  2.300          H  
ATOM  16422 2HB  HIS E 998      33.492 -44.525 -17.352  1.00  2.300          H  
ATOM  16423  HD1 HIS E 998      34.389 -44.693 -20.171  1.00  2.300          H  
ATOM  16424  HD2 HIS E 998      32.189 -47.725 -18.394  1.00  2.300          H  
ATOM  16425  HE1 HIS E 998      34.390 -46.499 -21.811  1.00  2.300          H  
ATOM  16426  N   TYR E 999      30.055 -43.768 -15.714  1.00  1.380          N  
ATOM  16427  CA  TYR E 999      29.790 -42.883 -14.583  1.00  1.380          C  
ATOM  16428  C   TYR E 999      29.117 -43.616 -13.420  1.00  1.440          C  
ATOM  16429  O   TYR E 999      28.729 -42.999 -12.430  1.00  2.070          O  
ATOM  16430  CB  TYR E 999      28.968 -41.687 -15.068  1.00  1.930          C  
ATOM  16431  CG  TYR E 999      29.771 -40.783 -15.975  1.00  1.930          C  
ATOM  16432  CD1 TYR E 999      29.854 -41.056 -17.325  1.00  1.930          C  
ATOM  16433  CD2 TYR E 999      30.423 -39.671 -15.450  1.00  1.930          C  
ATOM  16434  CE1 TYR E 999      30.592 -40.250 -18.139  1.00  1.930          C  
ATOM  16435  CE2 TYR E 999      31.162 -38.851 -16.278  1.00  1.930          C  
ATOM  16436  CZ  TYR E 999      31.249 -39.142 -17.619  1.00  1.930          C  
ATOM  16437  OH  TYR E 999      31.986 -38.335 -18.453  1.00  1.930          O  
ATOM  16438  H   TYR E 999      29.305 -43.972 -16.387  1.00  1.660          H  
ATOM  16439  HA  TYR E 999      30.742 -42.503 -14.214  1.00  1.660          H  
ATOM  16440 1HB  TYR E 999      28.098 -42.042 -15.626  1.00  2.320          H  
ATOM  16441 2HB  TYR E 999      28.614 -41.104 -14.220  1.00  2.320          H  
ATOM  16442  HD1 TYR E 999      29.342 -41.919 -17.743  1.00  2.320          H  
ATOM  16443  HD2 TYR E 999      30.355 -39.448 -14.387  1.00  2.320          H  
ATOM  16444  HE1 TYR E 999      30.653 -40.482 -19.192  1.00  2.320          H  
ATOM  16445  HE2 TYR E 999      31.677 -37.976 -15.868  1.00  2.320          H  
ATOM  16446  HH  TYR E 999      31.911 -38.657 -19.354  1.00  2.320          H  
ATOM  16447  N   ASN E1000      29.000 -44.943 -13.546  1.00  1.330          N  
ATOM  16448  CA  ASN E1000      28.377 -45.832 -12.557  1.00  1.410          C  
ATOM  16449  C   ASN E1000      26.947 -45.427 -12.205  1.00  1.340          C  
ATOM  16450  O   ASN E1000      26.526 -45.529 -11.051  1.00  1.410          O  
ATOM  16451  CB  ASN E1000      29.230 -45.891 -11.305  1.00  1.940          C  
ATOM  16452  CG  ASN E1000      30.587 -46.474 -11.565  1.00  1.940          C  
ATOM  16453  OD1 ASN E1000      30.729 -47.503 -12.240  1.00  1.940          O  
ATOM  16454  ND2 ASN E1000      31.600 -45.831 -11.045  1.00  1.940          N  
ATOM  16455  H   ASN E1000      29.374 -45.358 -14.391  1.00  1.600          H  
ATOM  16456  HA  ASN E1000      28.325 -46.834 -12.987  1.00  1.690          H  
ATOM  16457 1HB  ASN E1000      29.349 -44.895 -10.884  1.00  2.330          H  
ATOM  16458 2HB  ASN E1000      28.729 -46.502 -10.554  1.00  2.330          H  
ATOM  16459 1HD2 ASN E1000      32.533 -46.165 -11.185  1.00  2.330          H  
ATOM  16460 2HD2 ASN E1000      31.442 -45.001 -10.511  1.00  2.330          H  
ATOM  16461  N   LEU E1001      26.206 -44.993 -13.214  1.00  1.280          N  
ATOM  16462  CA  LEU E1001      24.828 -44.567 -13.069  1.00  1.240          C  
ATOM  16463  C   LEU E1001      23.992 -45.641 -13.693  1.00  1.220          C  
ATOM  16464  O   LEU E1001      24.437 -46.265 -14.657  1.00  1.250          O  
ATOM  16465  CB  LEU E1001      24.628 -43.253 -13.831  1.00  1.750          C  
ATOM  16466  CG  LEU E1001      25.610 -42.133 -13.453  1.00  1.750          C  
ATOM  16467  CD1 LEU E1001      25.385 -40.929 -14.330  1.00  1.750          C  
ATOM  16468  CD2 LEU E1001      25.461 -41.799 -12.008  1.00  1.750          C  
ATOM  16469  H   LEU E1001      26.615 -44.972 -14.134  1.00  1.540          H  
ATOM  16470  HA  LEU E1001      24.555 -44.481 -12.017  1.00  1.490          H  
ATOM  16471 1HB  LEU E1001      24.724 -43.450 -14.898  1.00  2.100          H  
ATOM  16472 2HB  LEU E1001      23.620 -42.890 -13.637  1.00  2.100          H  
ATOM  16473  HG  LEU E1001      26.602 -42.467 -13.625  1.00  2.100          H  
ATOM  16474 1HD1 LEU E1001      26.100 -40.148 -14.068  1.00  2.100          H  
ATOM  16475 2HD1 LEU E1001      25.520 -41.209 -15.374  1.00  2.100          H  
ATOM  16476 3HD1 LEU E1001      24.402 -40.565 -14.181  1.00  2.100          H  
ATOM  16477 1HD2 LEU E1001      26.165 -41.011 -11.738  1.00  2.100          H  
ATOM  16478 2HD2 LEU E1001      24.470 -41.472 -11.822  1.00  2.100          H  
ATOM  16479 3HD2 LEU E1001      25.666 -42.667 -11.389  1.00  2.100          H  
ATOM  16480  N   LYS E1002      22.792 -45.867 -13.198  1.00  1.210          N  
ATOM  16481  CA  LYS E1002      21.993 -46.853 -13.901  1.00  1.250          C  
ATOM  16482  C   LYS E1002      21.546 -46.213 -15.205  1.00  1.230          C  
ATOM  16483  O   LYS E1002      21.194 -45.030 -15.232  1.00  1.180          O  
ATOM  16484  CB  LYS E1002      20.774 -47.307 -13.103  1.00  1.730          C  
ATOM  16485  CG  LYS E1002      21.071 -48.023 -11.808  1.00  1.730          C  
ATOM  16486  CD  LYS E1002      19.769 -48.469 -11.138  1.00  1.730          C  
ATOM  16487  CE  LYS E1002      20.012 -49.152  -9.798  1.00  1.730          C  
ATOM  16488  NZ  LYS E1002      20.369 -48.168  -8.697  1.00  1.730          N  
ATOM  16489  H   LYS E1002      22.463 -45.359 -12.370  1.00  1.450          H  
ATOM  16490  HA  LYS E1002      22.609 -47.719 -14.138  1.00  1.500          H  
ATOM  16491 1HB  LYS E1002      20.152 -46.490 -12.900  1.00  2.080          H  
ATOM  16492 2HB  LYS E1002      20.196 -48.001 -13.721  1.00  2.080          H  
ATOM  16493 1HG  LYS E1002      21.684 -48.901 -12.021  1.00  2.080          H  
ATOM  16494 2HG  LYS E1002      21.628 -47.358 -11.148  1.00  2.080          H  
ATOM  16495 1HD  LYS E1002      19.121 -47.603 -10.981  1.00  2.080          H  
ATOM  16496 2HD  LYS E1002      19.253 -49.170 -11.796  1.00  2.080          H  
ATOM  16497 1HE  LYS E1002      19.114 -49.698  -9.508  1.00  2.080          H  
ATOM  16498 2HE  LYS E1002      20.833 -49.860  -9.915  1.00  2.080          H  
ATOM  16499 1HZ  LYS E1002      20.526 -48.667  -7.831  1.00  2.080          H  
ATOM  16500 2HZ  LYS E1002      21.207 -47.657  -8.936  1.00  2.080          H  
ATOM  16501 3HZ  LYS E1002      19.593 -47.487  -8.531  1.00  2.080          H  
ATOM  16502  N   ILE E1003      21.531 -46.987 -16.275  1.00  1.280          N  
ATOM  16503  CA  ILE E1003      21.062 -46.460 -17.566  1.00  1.290          C  
ATOM  16504  C   ILE E1003      19.790 -47.130 -18.046  1.00  1.290          C  
ATOM  16505  O   ILE E1003      19.658 -48.359 -17.958  1.00  1.320          O  
ATOM  16506  CB  ILE E1003      22.123 -46.546 -18.701  1.00  1.800          C  
ATOM  16507  CG1 ILE E1003      23.345 -45.738 -18.346  1.00  1.800          C  
ATOM  16508  CG2 ILE E1003      21.512 -45.995 -20.045  1.00  1.800          C  
ATOM  16509  CD1 ILE E1003      24.529 -45.957 -19.259  1.00  1.800          C  
ATOM  16510  H   ILE E1003      21.892 -47.950 -16.156  1.00  1.540          H  
ATOM  16511  HA  ILE E1003      20.836 -45.403 -17.434  1.00  1.550          H  
ATOM  16512  HB  ILE E1003      22.447 -47.565 -18.821  1.00  2.160          H  
ATOM  16513 1HG1 ILE E1003      23.086 -44.709 -18.369  1.00  2.160          H  
ATOM  16514 2HG1 ILE E1003      23.655 -45.997 -17.329  1.00  2.160          H  
ATOM  16515 1HG2 ILE E1003      22.231 -46.047 -20.819  1.00  2.160          H  
ATOM  16516 2HG2 ILE E1003      20.658 -46.571 -20.356  1.00  2.160          H  
ATOM  16517 3HG2 ILE E1003      21.209 -44.952 -19.908  1.00  2.160          H  
ATOM  16518 1HD1 ILE E1003      25.323 -45.345 -18.899  1.00  2.160          H  
ATOM  16519 2HD1 ILE E1003      24.828 -47.010 -19.221  1.00  2.160          H  
ATOM  16520 3HD1 ILE E1003      24.314 -45.686 -20.280  1.00  2.160          H  
ATOM  16521  N   GLU E1004      18.861 -46.291 -18.532  1.00  1.260          N  
ATOM  16522  CA  GLU E1004      17.591 -46.701 -19.149  1.00  1.270          C  
ATOM  16523  C   GLU E1004      17.421 -46.014 -20.527  1.00  1.200          C  
ATOM  16524  O   GLU E1004      17.785 -44.846 -20.664  1.00  1.170          O  
ATOM  16525  CB  GLU E1004      16.424 -46.342 -18.224  1.00  1.770          C  
ATOM  16526  CG  GLU E1004      15.051 -46.784 -18.706  1.00  1.770          C  
ATOM  16527  CD  GLU E1004      13.987 -46.485 -17.724  1.00  1.770          C  
ATOM  16528  OE1 GLU E1004      14.025 -47.004 -16.640  1.00  1.770          O  
ATOM  16529  OE2 GLU E1004      13.114 -45.736 -18.041  1.00  1.770          O  
ATOM  16530  H   GLU E1004      19.068 -45.286 -18.441  1.00  1.510          H  
ATOM  16531  HA  GLU E1004      17.602 -47.775 -19.298  1.00  1.520          H  
ATOM  16532 1HB  GLU E1004      16.595 -46.772 -17.242  1.00  2.130          H  
ATOM  16533 2HB  GLU E1004      16.390 -45.259 -18.097  1.00  2.130          H  
ATOM  16534 1HG  GLU E1004      14.820 -46.262 -19.632  1.00  2.130          H  
ATOM  16535 2HG  GLU E1004      15.064 -47.853 -18.909  1.00  2.130          H  
ATOM  16536  N   ILE E1005      16.921 -46.731 -21.560  1.00  1.220          N  
ATOM  16537  CA  ILE E1005      16.681 -46.100 -22.877  1.00  1.190          C  
ATOM  16538  C   ILE E1005      15.213 -46.107 -23.250  1.00  1.220          C  
ATOM  16539  O   ILE E1005      14.573 -47.147 -23.230  1.00  1.330          O  
ATOM  16540  CB  ILE E1005      17.404 -46.739 -24.080  1.00  1.680          C  
ATOM  16541  CG1 ILE E1005      18.882 -46.696 -23.916  1.00  1.680          C  
ATOM  16542  CG2 ILE E1005      17.007 -45.970 -25.384  1.00  1.680          C  
ATOM  16543  CD1 ILE E1005      19.594 -47.469 -25.000  1.00  1.680          C  
ATOM  16544  H   ILE E1005      16.637 -47.690 -21.412  1.00  1.460          H  
ATOM  16545  HA  ILE E1005      17.009 -45.077 -22.808  1.00  1.430          H  
ATOM  16546  HB  ILE E1005      17.105 -47.783 -24.168  1.00  2.010          H  
ATOM  16547 1HG1 ILE E1005      19.230 -45.662 -23.921  1.00  2.010          H  
ATOM  16548 2HG1 ILE E1005      19.128 -47.133 -22.953  1.00  2.010          H  
ATOM  16549 1HG2 ILE E1005      17.469 -46.407 -26.243  1.00  2.010          H  
ATOM  16550 2HG2 ILE E1005      15.949 -45.994 -25.565  1.00  2.010          H  
ATOM  16551 3HG2 ILE E1005      17.320 -44.928 -25.296  1.00  2.010          H  
ATOM  16552 1HD1 ILE E1005      20.618 -47.442 -24.829  1.00  2.010          H  
ATOM  16553 2HD1 ILE E1005      19.249 -48.475 -24.983  1.00  2.010          H  
ATOM  16554 3HD1 ILE E1005      19.424 -47.068 -25.975  1.00  2.010          H  
ATOM  16555  N   ASP E1006      14.695 -44.946 -23.614  1.00  1.170          N  
ATOM  16556  CA  ASP E1006      13.294 -44.793 -23.995  1.00  1.310          C  
ATOM  16557  C   ASP E1006      13.017 -44.590 -25.515  1.00  1.330          C  
ATOM  16558  O   ASP E1006      13.479 -43.620 -26.137  1.00  1.530          O  
ATOM  16559  CB  ASP E1006      12.648 -43.690 -23.166  1.00  1.780          C  
ATOM  16560  CG  ASP E1006      11.141 -43.548 -23.415  1.00  1.780          C  
ATOM  16561  OD1 ASP E1006      10.628 -44.237 -24.267  1.00  1.780          O  
ATOM  16562  OD2 ASP E1006      10.525 -42.753 -22.754  1.00  1.780          O  
ATOM  16563  H   ASP E1006      15.333 -44.145 -23.621  1.00  1.400          H  
ATOM  16564  HA  ASP E1006      12.785 -45.712 -23.712  1.00  1.570          H  
ATOM  16565 1HB  ASP E1006      12.794 -43.912 -22.104  1.00  2.130          H  
ATOM  16566 2HB  ASP E1006      13.144 -42.768 -23.364  1.00  2.130          H  
ATOM  16567  N   GLY E1007      12.352 -45.582 -26.131  1.00  1.210          N  
ATOM  16568  CA  GLY E1007      11.988 -45.564 -27.561  1.00  1.320          C  
ATOM  16569  C   GLY E1007      12.526 -46.690 -28.456  1.00  1.280          C  
ATOM  16570  O   GLY E1007      13.730 -46.897 -28.590  1.00  1.410          O  
ATOM  16571  H   GLY E1007      12.014 -46.331 -25.543  1.00  1.450          H  
ATOM  16572 1HA  GLY E1007      10.902 -45.549 -27.632  1.00  1.580          H  
ATOM  16573 2HA  GLY E1007      12.316 -44.618 -27.980  1.00  1.580          H  
ATOM  16574  N   GLY E1008      11.599 -47.440 -29.083  1.00  1.250          N  
ATOM  16575  CA  GLY E1008      11.945 -48.499 -30.050  1.00  1.330          C  
ATOM  16576  C   GLY E1008      12.653 -49.711 -29.442  1.00  1.350          C  
ATOM  16577  O   GLY E1008      13.411 -50.408 -30.128  1.00  1.400          O  
ATOM  16578  H   GLY E1008      10.623 -47.235 -28.926  1.00  1.500          H  
ATOM  16579 1HA  GLY E1008      11.029 -48.838 -30.533  1.00  1.600          H  
ATOM  16580 2HA  GLY E1008      12.556 -48.072 -30.843  1.00  1.600          H  
ATOM  16581  N   ILE E1009      12.410 -49.985 -28.176  1.00  1.350          N  
ATOM  16582  CA  ILE E1009      13.129 -51.068 -27.536  1.00  1.410          C  
ATOM  16583  C   ILE E1009      12.286 -52.324 -27.754  1.00  1.540          C  
ATOM  16584  O   ILE E1009      11.113 -52.378 -27.368  1.00  1.540          O  
ATOM  16585  CB  ILE E1009      13.337 -50.708 -26.057  1.00  1.950          C  
ATOM  16586  CG1 ILE E1009      13.937 -49.257 -25.944  1.00  1.950          C  
ATOM  16587  CG2 ILE E1009      14.272 -51.680 -25.387  1.00  1.950          C  
ATOM  16588  CD1 ILE E1009      15.230 -48.977 -26.633  1.00  1.950          C  
ATOM  16589  H   ILE E1009      11.742 -49.439 -27.651  1.00  1.620          H  
ATOM  16590  HA  ILE E1009      14.095 -51.217 -28.019  1.00  1.690          H  
ATOM  16591  HB  ILE E1009      12.382 -50.701 -25.552  1.00  2.340          H  
ATOM  16592 1HG1 ILE E1009      13.213 -48.572 -26.346  1.00  2.340          H  
ATOM  16593 2HG1 ILE E1009      14.060 -49.027 -24.883  1.00  2.340          H  
ATOM  16594 1HG2 ILE E1009      14.384 -51.376 -24.351  1.00  2.340          H  
ATOM  16595 2HG2 ILE E1009      13.877 -52.657 -25.431  1.00  2.340          H  
ATOM  16596 3HG2 ILE E1009      15.223 -51.680 -25.874  1.00  2.340          H  
ATOM  16597 1HD1 ILE E1009      15.468 -47.957 -26.484  1.00  2.340          H  
ATOM  16598 2HD1 ILE E1009      16.002 -49.574 -26.232  1.00  2.340          H  
ATOM  16599 3HD1 ILE E1009      15.129 -49.150 -27.687  1.00  2.340          H  
ATOM  16600  N   LYS E1010      12.861 -53.282 -28.478  1.00  1.630          N  
ATOM  16601  CA  LYS E1010      12.149 -54.462 -28.952  1.00  1.750          C  
ATOM  16602  C   LYS E1010      12.816 -55.788 -28.636  1.00  1.860          C  
ATOM  16603  O   LYS E1010      14.024 -55.875 -28.449  1.00  1.870          O  
ATOM  16604  CB  LYS E1010      11.940 -54.340 -30.461  1.00  2.400          C  
ATOM  16605  CG  LYS E1010      11.063 -53.154 -30.862  1.00  2.400          C  
ATOM  16606  CD  LYS E1010      10.861 -53.067 -32.366  1.00  2.400          C  
ATOM  16607  CE  LYS E1010      10.006 -51.859 -32.725  1.00  2.400          C  
ATOM  16608  NZ  LYS E1010       9.792 -51.736 -34.198  1.00  2.400          N  
ATOM  16609  H   LYS E1010      13.846 -53.180 -28.717  1.00  1.960          H  
ATOM  16610  HA  LYS E1010      11.180 -54.472 -28.476  1.00  2.100          H  
ATOM  16611 1HB  LYS E1010      12.908 -54.220 -30.952  1.00  2.880          H  
ATOM  16612 2HB  LYS E1010      11.484 -55.251 -30.848  1.00  2.880          H  
ATOM  16613 1HG  LYS E1010      10.092 -53.237 -30.366  1.00  2.880          H  
ATOM  16614 2HG  LYS E1010      11.532 -52.236 -30.531  1.00  2.880          H  
ATOM  16615 1HD  LYS E1010      11.829 -52.970 -32.862  1.00  2.880          H  
ATOM  16616 2HD  LYS E1010      10.368 -53.968 -32.724  1.00  2.880          H  
ATOM  16617 1HE  LYS E1010       9.040 -51.956 -32.234  1.00  2.880          H  
ATOM  16618 2HE  LYS E1010      10.497 -50.951 -32.361  1.00  2.880          H  
ATOM  16619 1HZ  LYS E1010       9.216 -50.928 -34.387  1.00  2.880          H  
ATOM  16620 2HZ  LYS E1010      10.680 -51.627 -34.672  1.00  2.880          H  
ATOM  16621 3HZ  LYS E1010       9.331 -52.563 -34.543  1.00  2.880          H  
ATOM  16622  N   VAL E1011      12.038 -56.856 -28.728  1.00  1.980          N  
ATOM  16623  CA  VAL E1011      12.525 -58.215 -28.492  1.00  2.140          C  
ATOM  16624  C   VAL E1011      13.776 -58.580 -29.312  1.00  2.200          C  
ATOM  16625  O   VAL E1011      14.565 -59.434 -28.905  1.00  2.350          O  
ATOM  16626  CB  VAL E1011      11.379 -59.210 -28.834  1.00  2.930          C  
ATOM  16627  CG1 VAL E1011      11.111 -59.236 -30.343  1.00  2.930          C  
ATOM  16628  CG2 VAL E1011      11.712 -60.627 -28.350  1.00  2.930          C  
ATOM  16629  H   VAL E1011      11.048 -56.717 -28.908  1.00  2.380          H  
ATOM  16630  HA  VAL E1011      12.769 -58.301 -27.436  1.00  2.570          H  
ATOM  16631  HB  VAL E1011      10.472 -58.857 -28.358  1.00  3.520          H  
ATOM  16632 1HG1 VAL E1011      10.289 -59.909 -30.554  1.00  3.520          H  
ATOM  16633 2HG1 VAL E1011      10.856 -58.237 -30.692  1.00  3.520          H  
ATOM  16634 3HG1 VAL E1011      11.975 -59.596 -30.864  1.00  3.520          H  
ATOM  16635 1HG2 VAL E1011      10.881 -61.289 -28.584  1.00  3.520          H  
ATOM  16636 2HG2 VAL E1011      12.612 -60.991 -28.844  1.00  3.520          H  
ATOM  16637 3HG2 VAL E1011      11.869 -60.632 -27.289  1.00  3.520          H  
ATOM  16638  N   ASN E1012      13.947 -57.949 -30.475  1.00  2.120          N  
ATOM  16639  CA  ASN E1012      15.065 -58.245 -31.356  1.00  2.230          C  
ATOM  16640  C   ASN E1012      16.283 -57.323 -31.214  1.00  2.060          C  
ATOM  16641  O   ASN E1012      17.216 -57.424 -32.012  1.00  2.040          O  
ATOM  16642  CB  ASN E1012      14.588 -58.233 -32.795  1.00  3.080          C  
ATOM  16643  CG  ASN E1012      13.653 -59.371 -33.107  1.00  3.080          C  
ATOM  16644  OD1 ASN E1012      13.816 -60.497 -32.622  1.00  3.080          O  
ATOM  16645  ND2 ASN E1012      12.660 -59.096 -33.918  1.00  3.080          N  
ATOM  16646  H   ASN E1012      13.268 -57.252 -30.738  1.00  2.540          H  
ATOM  16647  HA  ASN E1012      15.407 -59.253 -31.125  1.00  2.680          H  
ATOM  16648 1HB  ASN E1012      14.081 -57.291 -32.999  1.00  3.690          H  
ATOM  16649 2HB  ASN E1012      15.446 -58.295 -33.466  1.00  3.690          H  
ATOM  16650 1HD2 ASN E1012      12.001 -59.810 -34.164  1.00  3.690          H  
ATOM  16651 2HD2 ASN E1012      12.559 -58.176 -34.294  1.00  3.690          H  
ATOM  16652  N   ASN E1013      16.304 -56.433 -30.215  1.00  1.960          N  
ATOM  16653  CA  ASN E1013      17.470 -55.559 -30.059  1.00  1.840          C  
ATOM  16654  C   ASN E1013      17.988 -55.396 -28.624  1.00  1.720          C  
ATOM  16655  O   ASN E1013      18.875 -54.565 -28.386  1.00  1.680          O  
ATOM  16656  CB  ASN E1013      17.214 -54.200 -30.718  1.00  2.620          C  
ATOM  16657  CG  ASN E1013      16.059 -53.360 -30.132  1.00  2.620          C  
ATOM  16658  OD1 ASN E1013      15.632 -53.507 -28.986  1.00  2.620          O  
ATOM  16659  ND2 ASN E1013      15.553 -52.457 -30.947  1.00  2.620          N  
ATOM  16660  H   ASN E1013      15.508 -56.350 -29.575  1.00  2.350          H  
ATOM  16661  HA  ASN E1013      18.294 -56.016 -30.608  1.00  2.210          H  
ATOM  16662 1HB  ASN E1013      18.125 -53.606 -30.650  1.00  3.150          H  
ATOM  16663 2HB  ASN E1013      17.016 -54.360 -31.777  1.00  3.150          H  
ATOM  16664 1HD2 ASN E1013      14.793 -51.828 -30.651  1.00  3.150          H  
ATOM  16665 2HD2 ASN E1013      15.922 -52.360 -31.871  1.00  3.150          H  
ATOM  16666  N   ILE E1014      17.542 -56.228 -27.677  1.00  1.760          N  
ATOM  16667  CA  ILE E1014      17.957 -55.955 -26.310  1.00  1.730          C  
ATOM  16668  C   ILE E1014      19.178 -56.692 -25.810  1.00  1.750          C  
ATOM  16669  O   ILE E1014      19.684 -56.357 -24.741  1.00  1.750          O  
ATOM  16670  CB  ILE E1014      16.787 -56.122 -25.312  1.00  2.430          C  
ATOM  16671  CG1 ILE E1014      16.067 -57.506 -25.413  1.00  2.430          C  
ATOM  16672  CG2 ILE E1014      15.792 -55.008 -25.538  1.00  2.430          C  
ATOM  16673  CD1 ILE E1014      16.783 -58.714 -24.808  1.00  2.430          C  
ATOM  16674  H   ILE E1014      16.883 -56.962 -27.885  1.00  2.110          H  
ATOM  16675  HA  ILE E1014      18.192 -54.909 -26.280  1.00  2.080          H  
ATOM  16676  HB  ILE E1014      17.169 -56.038 -24.294  1.00  2.920          H  
ATOM  16677 1HG1 ILE E1014      15.152 -57.395 -24.888  1.00  2.920          H  
ATOM  16678 2HG1 ILE E1014      15.838 -57.727 -26.454  1.00  2.920          H  
ATOM  16679 1HG2 ILE E1014      14.986 -55.098 -24.831  1.00  2.920          H  
ATOM  16680 2HG2 ILE E1014      16.289 -54.050 -25.408  1.00  2.920          H  
ATOM  16681 3HG2 ILE E1014      15.393 -55.071 -26.546  1.00  2.920          H  
ATOM  16682 1HD1 ILE E1014      16.144 -59.589 -24.912  1.00  2.920          H  
ATOM  16683 2HD1 ILE E1014      17.716 -58.919 -25.314  1.00  2.920          H  
ATOM  16684 3HD1 ILE E1014      16.986 -58.545 -23.761  1.00  2.920          H  
ATOM  16685  N   ASP E1015      19.745 -57.591 -26.610  1.00  1.810          N  
ATOM  16686  CA  ASP E1015      20.980 -58.226 -26.186  1.00  1.890          C  
ATOM  16687  C   ASP E1015      22.103 -57.213 -26.346  1.00  1.860          C  
ATOM  16688  O   ASP E1015      23.085 -57.219 -25.603  1.00  1.930          O  
ATOM  16689  CB  ASP E1015      21.262 -59.475 -27.008  1.00  2.610          C  
ATOM  16690  CG  ASP E1015      20.301 -60.599 -26.697  1.00  2.610          C  
ATOM  16691  OD1 ASP E1015      19.751 -60.618 -25.623  1.00  2.610          O  
ATOM  16692  OD2 ASP E1015      20.110 -61.425 -27.548  1.00  2.610          O  
ATOM  16693  H   ASP E1015      19.309 -57.877 -27.479  1.00  2.170          H  
ATOM  16694  HA  ASP E1015      20.900 -58.499 -25.134  1.00  2.270          H  
ATOM  16695 1HB  ASP E1015      21.204 -59.235 -28.069  1.00  3.140          H  
ATOM  16696 2HB  ASP E1015      22.279 -59.816 -26.805  1.00  3.140          H  
ATOM  16697  N   GLN E1016      21.936 -56.317 -27.319  1.00  1.800          N  
ATOM  16698  CA  GLN E1016      22.900 -55.271 -27.577  1.00  1.810          C  
ATOM  16699  C   GLN E1016      22.679 -54.123 -26.596  1.00  1.630          C  
ATOM  16700  O   GLN E1016      23.613 -53.615 -25.984  1.00  1.650          O  
ATOM  16701  CB  GLN E1016      22.716 -54.764 -29.007  1.00  2.530          C  
ATOM  16702  CG  GLN E1016      23.044 -55.788 -30.085  1.00  2.530          C  
ATOM  16703  CD  GLN E1016      21.972 -56.887 -30.193  1.00  2.530          C  
ATOM  16704  OE1 GLN E1016      20.854 -56.751 -29.664  1.00  2.530          O  
ATOM  16705  NE2 GLN E1016      22.308 -57.970 -30.883  1.00  2.530          N  
ATOM  16706  H   GLN E1016      21.120 -56.393 -27.930  1.00  2.160          H  
ATOM  16707  HA  GLN E1016      23.906 -55.665 -27.437  1.00  2.170          H  
ATOM  16708 1HB  GLN E1016      21.682 -54.437 -29.147  1.00  3.040          H  
ATOM  16709 2HB  GLN E1016      23.352 -53.894 -29.168  1.00  3.040          H  
ATOM  16710 1HG  GLN E1016      23.116 -55.281 -31.047  1.00  3.040          H  
ATOM  16711 2HG  GLN E1016      23.993 -56.263 -29.837  1.00  3.040          H  
ATOM  16712 1HE2 GLN E1016      21.649 -58.720 -31.000  1.00  3.040          H  
ATOM  16713 2HE2 GLN E1016      23.218 -58.040 -31.298  1.00  3.040          H  
ATOM  16714  N   ILE E1017      21.416 -53.765 -26.361  1.00  1.520          N  
ATOM  16715  CA  ILE E1017      21.129 -52.635 -25.483  1.00  1.370          C  
ATOM  16716  C   ILE E1017      21.598 -52.920 -24.057  1.00  1.410          C  
ATOM  16717  O   ILE E1017      22.364 -52.108 -23.499  1.00  1.380          O  
ATOM  16718  CB  ILE E1017      19.618 -52.347 -25.529  1.00  1.980          C  
ATOM  16719  CG1 ILE E1017      19.296 -51.805 -26.931  1.00  1.980          C  
ATOM  16720  CG2 ILE E1017      19.238 -51.386 -24.479  1.00  1.980          C  
ATOM  16721  CD1 ILE E1017      17.847 -51.774 -27.261  1.00  1.980          C  
ATOM  16722  H   ILE E1017      20.655 -54.205 -26.881  1.00  1.820          H  
ATOM  16723  HA  ILE E1017      21.651 -51.763 -25.840  1.00  1.640          H  
ATOM  16724  HB  ILE E1017      19.068 -53.233 -25.371  1.00  2.370          H  
ATOM  16725 1HG1 ILE E1017      19.690 -50.796 -27.021  1.00  2.370          H  
ATOM  16726 2HG1 ILE E1017      19.791 -52.430 -27.660  1.00  2.370          H  
ATOM  16727 1HG2 ILE E1017      18.178 -51.163 -24.513  1.00  2.370          H  
ATOM  16728 2HG2 ILE E1017      19.465 -51.794 -23.526  1.00  2.370          H  
ATOM  16729 3HG2 ILE E1017      19.807 -50.505 -24.641  1.00  2.370          H  
ATOM  16730 1HD1 ILE E1017      17.710 -51.401 -28.257  1.00  2.370          H  
ATOM  16731 2HD1 ILE E1017      17.432 -52.775 -27.201  1.00  2.370          H  
ATOM  16732 3HD1 ILE E1017      17.352 -51.154 -26.584  1.00  2.370          H  
ATOM  16733  N   LYS E1018      21.267 -54.112 -23.552  1.00  1.540          N  
ATOM  16734  CA  LYS E1018      21.612 -54.597 -22.221  1.00  1.640          C  
ATOM  16735  C   LYS E1018      23.120 -54.554 -21.931  1.00  1.680          C  
ATOM  16736  O   LYS E1018      23.524 -54.680 -20.778  1.00  1.730          O  
ATOM  16737  CB  LYS E1018      21.038 -56.012 -22.005  1.00  2.260          C  
ATOM  16738  CG  LYS E1018      21.246 -56.594 -20.587  1.00  2.260          C  
ATOM  16739  CD  LYS E1018      20.410 -57.890 -20.318  1.00  2.260          C  
ATOM  16740  CE  LYS E1018      20.949 -59.115 -21.061  1.00  2.260          C  
ATOM  16741  NZ  LYS E1018      20.406 -60.432 -20.499  1.00  2.260          N  
ATOM  16742  H   LYS E1018      20.667 -54.733 -24.107  1.00  1.850          H  
ATOM  16743  HA  LYS E1018      21.136 -53.941 -21.495  1.00  1.970          H  
ATOM  16744 1HB  LYS E1018      19.967 -55.996 -22.207  1.00  2.710          H  
ATOM  16745 2HB  LYS E1018      21.497 -56.692 -22.727  1.00  2.710          H  
ATOM  16746 1HG  LYS E1018      22.296 -56.845 -20.452  1.00  2.710          H  
ATOM  16747 2HG  LYS E1018      20.978 -55.837 -19.843  1.00  2.710          H  
ATOM  16748 1HD  LYS E1018      20.408 -58.116 -19.255  1.00  2.710          H  
ATOM  16749 2HD  LYS E1018      19.380 -57.720 -20.627  1.00  2.710          H  
ATOM  16750 1HE  LYS E1018      20.674 -59.045 -22.115  1.00  2.710          H  
ATOM  16751 2HE  LYS E1018      22.033 -59.122 -20.978  1.00  2.710          H  
ATOM  16752 1HZ  LYS E1018      20.805 -61.195 -21.017  1.00  2.710          H  
ATOM  16753 2HZ  LYS E1018      20.668 -60.514 -19.528  1.00  2.710          H  
ATOM  16754 3HZ  LYS E1018      19.371 -60.539 -20.548  1.00  2.710          H  
ATOM  16755  N   ALA E1019      23.974 -54.433 -22.960  1.00  1.680          N  
ATOM  16756  CA  ALA E1019      25.408 -54.375 -22.737  1.00  1.740          C  
ATOM  16757  C   ALA E1019      25.768 -53.193 -21.839  1.00  1.670          C  
ATOM  16758  O   ALA E1019      26.711 -53.272 -21.048  1.00  1.730          O  
ATOM  16759  CB  ALA E1019      26.138 -54.235 -24.060  1.00  2.410          C  
ATOM  16760  H   ALA E1019      23.633 -54.313 -23.917  1.00  2.020          H  
ATOM  16761  HA  ALA E1019      25.715 -55.295 -22.243  1.00  2.090          H  
ATOM  16762 1HB  ALA E1019      27.211 -54.203 -23.885  1.00  2.890          H  
ATOM  16763 2HB  ALA E1019      25.890 -55.082 -24.702  1.00  2.890          H  
ATOM  16764 3HB  ALA E1019      25.821 -53.311 -24.544  1.00  2.890          H  
ATOM  16765  N   PHE E1020      25.035 -52.081 -21.986  1.00  1.570          N  
ATOM  16766  CA  PHE E1020      25.302 -50.893 -21.192  1.00  1.540          C  
ATOM  16767  C   PHE E1020      24.102 -50.441 -20.368  1.00  1.420          C  
ATOM  16768  O   PHE E1020      24.270 -49.679 -19.416  1.00  1.380          O  
ATOM  16769  CB  PHE E1020      25.708 -49.745 -22.093  1.00  2.170          C  
ATOM  16770  CG  PHE E1020      26.908 -50.016 -22.935  1.00  2.170          C  
ATOM  16771  CD1 PHE E1020      28.153 -50.080 -22.377  1.00  2.170          C  
ATOM  16772  CD2 PHE E1020      26.788 -50.200 -24.298  1.00  2.170          C  
ATOM  16773  CE1 PHE E1020      29.263 -50.319 -23.147  1.00  2.170          C  
ATOM  16774  CE2 PHE E1020      27.884 -50.438 -25.074  1.00  2.170          C  
ATOM  16775  CZ  PHE E1020      29.129 -50.498 -24.499  1.00  2.170          C  
ATOM  16776  H   PHE E1020      24.269 -52.062 -22.661  1.00  1.880          H  
ATOM  16777  HA  PHE E1020      26.118 -51.116 -20.505  1.00  1.850          H  
ATOM  16778 1HB  PHE E1020      24.885 -49.530 -22.737  1.00  2.600          H  
ATOM  16779 2HB  PHE E1020      25.893 -48.854 -21.499  1.00  2.600          H  
ATOM  16780  HD1 PHE E1020      28.252 -49.946 -21.310  1.00  2.600          H  
ATOM  16781  HD2 PHE E1020      25.809 -50.157 -24.761  1.00  2.600          H  
ATOM  16782  HE1 PHE E1020      30.246 -50.367 -22.681  1.00  2.600          H  
ATOM  16783  HE2 PHE E1020      27.768 -50.580 -26.149  1.00  2.600          H  
ATOM  16784  HZ  PHE E1020      30.005 -50.688 -25.115  1.00  2.600          H  
ATOM  16785  N   VAL E1021      22.902 -50.894 -20.747  1.00  1.380          N  
ATOM  16786  CA  VAL E1021      21.652 -50.454 -20.129  1.00  1.270          C  
ATOM  16787  C   VAL E1021      21.158 -51.443 -19.066  1.00  1.330          C  
ATOM  16788  O   VAL E1021      21.024 -52.634 -19.333  1.00  1.370          O  
ATOM  16789  CB  VAL E1021      20.612 -50.283 -21.226  1.00  1.820          C  
ATOM  16790  CG1 VAL E1021      19.327 -49.840 -20.703  1.00  1.820          C  
ATOM  16791  CG2 VAL E1021      21.091 -49.304 -22.187  1.00  1.820          C  
ATOM  16792  H   VAL E1021      22.835 -51.534 -21.540  1.00  1.660          H  
ATOM  16793  HA  VAL E1021      21.818 -49.497 -19.650  1.00  1.520          H  
ATOM  16794  HB  VAL E1021      20.465 -51.237 -21.688  1.00  2.190          H  
ATOM  16795 1HG1 VAL E1021      18.609 -49.749 -21.515  1.00  2.190          H  
ATOM  16796 2HG1 VAL E1021      18.953 -50.531 -19.965  1.00  2.190          H  
ATOM  16797 3HG1 VAL E1021      19.456 -48.888 -20.255  1.00  2.190          H  
ATOM  16798 1HG2 VAL E1021      20.375 -49.192 -22.953  1.00  2.190          H  
ATOM  16799 2HG2 VAL E1021      21.229 -48.368 -21.686  1.00  2.190          H  
ATOM  16800 3HG2 VAL E1021      22.032 -49.628 -22.620  1.00  2.190          H  
ATOM  16801  N   ASP E1022      20.861 -50.935 -17.869  1.00  1.360          N  
ATOM  16802  CA  ASP E1022      20.455 -51.761 -16.734  1.00  1.440          C  
ATOM  16803  C   ASP E1022      18.954 -51.984 -16.723  1.00  1.460          C  
ATOM  16804  O   ASP E1022      18.466 -53.086 -16.451  1.00  1.520          O  
ATOM  16805  CB  ASP E1022      20.800 -50.995 -15.456  1.00  1.980          C  
ATOM  16806  CG  ASP E1022      22.270 -50.724 -15.326  1.00  1.980          C  
ATOM  16807  OD1 ASP E1022      22.631 -49.581 -15.590  1.00  1.980          O  
ATOM  16808  OD2 ASP E1022      23.023 -51.585 -14.943  1.00  1.980          O  
ATOM  16809  H   ASP E1022      20.925 -49.925 -17.747  1.00  1.630          H  
ATOM  16810  HA  ASP E1022      20.972 -52.721 -16.780  1.00  1.730          H  
ATOM  16811 1HB  ASP E1022      20.256 -50.046 -15.441  1.00  2.380          H  
ATOM  16812 2HB  ASP E1022      20.466 -51.572 -14.587  1.00  2.380          H  
ATOM  16813  N   PHE E1023      18.219 -50.928 -17.042  1.00  1.410          N  
ATOM  16814  CA  PHE E1023      16.774 -50.998 -17.062  1.00  1.430          C  
ATOM  16815  C   PHE E1023      16.312 -50.903 -18.486  1.00  1.410          C  
ATOM  16816  O   PHE E1023      16.572 -49.922 -19.180  1.00  1.300          O  
ATOM  16817  CB  PHE E1023      16.127 -49.921 -16.182  1.00  1.990          C  
ATOM  16818  CG  PHE E1023      16.283 -50.085 -14.643  1.00  1.990          C  
ATOM  16819  CD1 PHE E1023      16.772 -51.255 -14.030  1.00  1.990          C  
ATOM  16820  CD2 PHE E1023      15.902 -49.045 -13.813  1.00  1.990          C  
ATOM  16821  CE1 PHE E1023      16.876 -51.357 -12.664  1.00  1.990          C  
ATOM  16822  CE2 PHE E1023      16.006 -49.153 -12.434  1.00  1.990          C  
ATOM  16823  CZ  PHE E1023      16.493 -50.311 -11.863  1.00  1.990          C  
ATOM  16824  H   PHE E1023      18.683 -50.047 -17.272  1.00  1.690          H  
ATOM  16825  HA  PHE E1023      16.456 -51.968 -16.699  1.00  1.720          H  
ATOM  16826 1HB  PHE E1023      16.558 -48.964 -16.447  1.00  2.390          H  
ATOM  16827 2HB  PHE E1023      15.080 -49.854 -16.410  1.00  2.390          H  
ATOM  16828  HD1 PHE E1023      17.079 -52.103 -14.623  1.00  2.390          H  
ATOM  16829  HD2 PHE E1023      15.508 -48.126 -14.265  1.00  2.390          H  
ATOM  16830  HE1 PHE E1023      17.268 -52.280 -12.225  1.00  2.390          H  
ATOM  16831  HE2 PHE E1023      15.700 -48.322 -11.800  1.00  2.390          H  
ATOM  16832  HZ  PHE E1023      16.574 -50.393 -10.784  1.00  2.390          H  
ATOM  16833  N   ILE E1024      15.633 -51.933 -18.929  1.00  1.550          N  
ATOM  16834  CA  ILE E1024      15.176 -51.961 -20.292  1.00  1.560          C  
ATOM  16835  C   ILE E1024      13.706 -51.587 -20.270  1.00  1.580          C  
ATOM  16836  O   ILE E1024      12.888 -52.351 -19.752  1.00  1.690          O  
ATOM  16837  CB  ILE E1024      15.358 -53.375 -20.888  1.00  2.180          C  
ATOM  16838  CG1 ILE E1024      16.829 -53.913 -20.717  1.00  2.180          C  
ATOM  16839  CG2 ILE E1024      14.997 -53.371 -22.323  1.00  2.180          C  
ATOM  16840  CD1 ILE E1024      17.915 -53.115 -21.334  1.00  2.180          C  
ATOM  16841  H   ILE E1024      15.434 -52.708 -18.286  1.00  1.860          H  
ATOM  16842  HA  ILE E1024      15.718 -51.224 -20.886  1.00  1.870          H  
ATOM  16843  HB  ILE E1024      14.705 -54.058 -20.355  1.00  2.620          H  
ATOM  16844 1HG1 ILE E1024      17.037 -53.982 -19.646  1.00  2.620          H  
ATOM  16845 2HG1 ILE E1024      16.885 -54.905 -21.153  1.00  2.620          H  
ATOM  16846 1HG2 ILE E1024      15.100 -54.370 -22.710  1.00  2.620          H  
ATOM  16847 2HG2 ILE E1024      13.990 -53.047 -22.430  1.00  2.620          H  
ATOM  16848 3HG2 ILE E1024      15.639 -52.701 -22.876  1.00  2.620          H  
ATOM  16849 1HD1 ILE E1024      18.868 -53.588 -21.120  1.00  2.620          H  
ATOM  16850 2HD1 ILE E1024      17.786 -53.045 -22.404  1.00  2.620          H  
ATOM  16851 3HD1 ILE E1024      17.898 -52.154 -20.908  1.00  2.620          H  
ATOM  16852  N   VAL E1025      13.365 -50.442 -20.853  1.00  1.490          N  
ATOM  16853  CA  VAL E1025      11.979 -50.007 -20.830  1.00  1.520          C  
ATOM  16854  C   VAL E1025      11.403 -50.226 -22.186  1.00  1.550          C  
ATOM  16855  O   VAL E1025      11.972 -49.799 -23.185  1.00  1.570          O  
ATOM  16856  CB  VAL E1025      11.797 -48.532 -20.348  1.00  2.120          C  
ATOM  16857  CG1 VAL E1025      12.566 -47.566 -21.173  1.00  2.120          C  
ATOM  16858  CG2 VAL E1025      10.303 -48.162 -20.387  1.00  2.120          C  
ATOM  16859  H   VAL E1025      14.081 -49.885 -21.296  1.00  1.790          H  
ATOM  16860  HA  VAL E1025      11.448 -50.647 -20.164  1.00  1.820          H  
ATOM  16861  HB  VAL E1025      12.175 -48.446 -19.330  1.00  2.540          H  
ATOM  16862 1HG1 VAL E1025      12.421 -46.557 -20.777  1.00  2.540          H  
ATOM  16863 2HG1 VAL E1025      13.611 -47.825 -21.117  1.00  2.540          H  
ATOM  16864 3HG1 VAL E1025      12.236 -47.592 -22.204  1.00  2.540          H  
ATOM  16865 1HG2 VAL E1025      10.191 -47.147 -20.032  1.00  2.540          H  
ATOM  16866 2HG2 VAL E1025       9.928 -48.223 -21.407  1.00  2.540          H  
ATOM  16867 3HG2 VAL E1025       9.730 -48.835 -19.755  1.00  2.540          H  
ATOM  16868  N   MET E1026      10.272 -50.915 -22.213  1.00  1.630          N  
ATOM  16869  CA  MET E1026       9.698 -51.309 -23.482  1.00  1.680          C  
ATOM  16870  C   MET E1026       8.209 -50.980 -23.617  1.00  1.760          C  
ATOM  16871  O   MET E1026       7.460 -50.880 -22.635  1.00  1.810          O  
ATOM  16872  CB  MET E1026       9.953 -52.813 -23.644  1.00  2.330          C  
ATOM  16873  CG  MET E1026      11.445 -53.156 -23.519  1.00  2.330          C  
ATOM  16874  SD  MET E1026      11.990 -54.876 -23.749  1.00  2.330          S  
ATOM  16875  CE  MET E1026      12.040 -55.100 -25.472  1.00  2.330          C  
ATOM  16876  H   MET E1026       9.859 -51.192 -21.313  1.00  1.960          H  
ATOM  16877  HA  MET E1026      10.220 -50.778 -24.277  1.00  2.020          H  
ATOM  16878 1HB  MET E1026       9.437 -53.310 -22.854  1.00  2.800          H  
ATOM  16879 2HB  MET E1026       9.567 -53.173 -24.601  1.00  2.800          H  
ATOM  16880 1HG  MET E1026      11.974 -52.537 -24.192  1.00  2.800          H  
ATOM  16881 2HG  MET E1026      11.738 -52.887 -22.516  1.00  2.800          H  
ATOM  16882 1HE  MET E1026      12.412 -56.085 -25.698  1.00  2.800          H  
ATOM  16883 2HE  MET E1026      11.059 -54.968 -25.883  1.00  2.800          H  
ATOM  16884 3HE  MET E1026      12.704 -54.398 -25.902  1.00  2.800          H  
ATOM  16885  N   GLY E1027       7.800 -50.779 -24.863  1.00  1.800          N  
ATOM  16886  CA  GLY E1027       6.413 -50.549 -25.248  1.00  1.870          C  
ATOM  16887  C   GLY E1027       5.956 -51.668 -26.167  1.00  1.800          C  
ATOM  16888  O   GLY E1027       5.631 -52.781 -25.715  1.00  1.810          O  
ATOM  16889  H   GLY E1027       8.494 -50.820 -25.595  1.00  2.160          H  
ATOM  16890 1HA  GLY E1027       5.779 -50.501 -24.361  1.00  2.240          H  
ATOM  16891 2HA  GLY E1027       6.337 -49.597 -25.767  1.00  2.240          H  
ATOM  16892  N   SER E1028       6.023 -51.386 -27.477  1.00  1.790          N  
ATOM  16893  CA  SER E1028       5.605 -52.297 -28.541  1.00  1.830          C  
ATOM  16894  C   SER E1028       6.400 -53.597 -28.511  1.00  2.030          C  
ATOM  16895  O   SER E1028       5.912 -54.651 -28.938  1.00  2.090          O  
ATOM  16896  CB  SER E1028       5.761 -51.609 -29.880  1.00  2.550          C  
ATOM  16897  OG  SER E1028       7.104 -51.363 -30.163  1.00  2.550          O  
ATOM  16898  H   SER E1028       6.341 -50.467 -27.760  1.00  2.150          H  
ATOM  16899  HA  SER E1028       4.559 -52.515 -28.408  1.00  2.200          H  
ATOM  16900 1HB  SER E1028       5.331 -52.236 -30.662  1.00  3.060          H  
ATOM  16901 2HB  SER E1028       5.211 -50.671 -29.871  1.00  3.060          H  
ATOM  16902  HG  SER E1028       7.108 -50.931 -31.022  1.00  3.060          H  
ATOM  16903  N   GLY E1029       7.571 -53.538 -27.865  1.00  2.180          N  
ATOM  16904  CA  GLY E1029       8.488 -54.646 -27.673  1.00  2.450          C  
ATOM  16905  C   GLY E1029       7.827 -55.825 -26.975  1.00  2.450          C  
ATOM  16906  O   GLY E1029       8.262 -56.954 -27.152  1.00  2.670          O  
ATOM  16907  H   GLY E1029       7.864 -52.629 -27.548  1.00  2.620          H  
ATOM  16908 1HA  GLY E1029       8.876 -54.961 -28.639  1.00  2.940          H  
ATOM  16909 2HA  GLY E1029       9.326 -54.295 -27.082  1.00  2.940          H  
ATOM  16910  N   PHE E1030       6.802 -55.570 -26.153  1.00  2.230          N  
ATOM  16911  CA  PHE E1030       6.043 -56.639 -25.505  1.00  2.180          C  
ATOM  16912  C   PHE E1030       4.614 -56.694 -26.009  1.00  1.970          C  
ATOM  16913  O   PHE E1030       4.008 -57.761 -26.102  1.00  2.020          O  
ATOM  16914  CB  PHE E1030       5.999 -56.513 -23.993  1.00  3.070          C  
ATOM  16915  CG  PHE E1030       7.246 -56.801 -23.291  1.00  3.070          C  
ATOM  16916  CD1 PHE E1030       8.116 -55.832 -22.958  1.00  3.070          C  
ATOM  16917  CD2 PHE E1030       7.504 -58.082 -22.896  1.00  3.070          C  
ATOM  16918  CE1 PHE E1030       9.245 -56.137 -22.236  1.00  3.070          C  
ATOM  16919  CE2 PHE E1030       8.616 -58.388 -22.189  1.00  3.070          C  
ATOM  16920  CZ  PHE E1030       9.491 -57.417 -21.857  1.00  3.070          C  
ATOM  16921  H   PHE E1030       6.513 -54.600 -26.008  1.00  2.680          H  
ATOM  16922  HA  PHE E1030       6.516 -57.581 -25.742  1.00  2.620          H  
ATOM  16923 1HB  PHE E1030       5.703 -55.493 -23.735  1.00  3.690          H  
ATOM  16924 2HB  PHE E1030       5.232 -57.172 -23.597  1.00  3.690          H  
ATOM  16925  HD1 PHE E1030       7.893 -54.813 -23.253  1.00  3.690          H  
ATOM  16926  HD2 PHE E1030       6.801 -58.855 -23.148  1.00  3.690          H  
ATOM  16927  HE1 PHE E1030       9.935 -55.357 -21.951  1.00  3.690          H  
ATOM  16928  HE2 PHE E1030       8.800 -59.410 -21.895  1.00  3.690          H  
ATOM  16929  HZ  PHE E1030      10.383 -57.661 -21.288  1.00  3.690          H  
ATOM  16930  N   ILE E1031       4.068 -55.543 -26.379  1.00  1.780          N  
ATOM  16931  CA  ILE E1031       2.656 -55.481 -26.736  1.00  1.680          C  
ATOM  16932  C   ILE E1031       2.358 -56.341 -27.948  1.00  1.890          C  
ATOM  16933  O   ILE E1031       1.357 -57.070 -27.958  1.00  1.960          O  
ATOM  16934  CB  ILE E1031       2.248 -54.040 -27.071  1.00  2.390          C  
ATOM  16935  CG1 ILE E1031       2.309 -53.210 -25.794  1.00  2.390          C  
ATOM  16936  CG2 ILE E1031       0.819 -54.019 -27.688  1.00  2.390          C  
ATOM  16937  CD1 ILE E1031       2.264 -51.743 -26.037  1.00  2.390          C  
ATOM  16938  H   ILE E1031       4.620 -54.688 -26.322  1.00  2.140          H  
ATOM  16939  HA  ILE E1031       2.066 -55.829 -25.904  1.00  2.020          H  
ATOM  16940  HB  ILE E1031       2.915 -53.632 -27.770  1.00  2.870          H  
ATOM  16941 1HG1 ILE E1031       1.476 -53.483 -25.153  1.00  2.870          H  
ATOM  16942 2HG1 ILE E1031       3.233 -53.437 -25.270  1.00  2.870          H  
ATOM  16943 1HG2 ILE E1031       0.523 -53.006 -27.925  1.00  2.870          H  
ATOM  16944 2HG2 ILE E1031       0.786 -54.600 -28.604  1.00  2.870          H  
ATOM  16945 3HG2 ILE E1031       0.112 -54.442 -26.972  1.00  2.870          H  
ATOM  16946 1HD1 ILE E1031       2.327 -51.212 -25.093  1.00  2.870          H  
ATOM  16947 2HD1 ILE E1031       3.099 -51.456 -26.659  1.00  2.870          H  
ATOM  16948 3HD1 ILE E1031       1.347 -51.473 -26.532  1.00  2.870          H  
ATOM  16949  N   LYS E1032       3.224 -56.284 -28.951  1.00  2.070          N  
ATOM  16950  CA  LYS E1032       3.012 -57.003 -30.193  1.00  2.380          C  
ATOM  16951  C   LYS E1032       3.506 -58.456 -30.168  1.00  2.630          C  
ATOM  16952  O   LYS E1032       3.543 -59.108 -31.213  1.00  2.940          O  
ATOM  16953  CB  LYS E1032       3.689 -56.243 -31.337  1.00  3.210          C  
ATOM  16954  CG  LYS E1032       3.189 -54.783 -31.550  1.00  3.210          C  
ATOM  16955  CD  LYS E1032       1.712 -54.700 -31.979  1.00  3.210          C  
ATOM  16956  CE  LYS E1032       1.300 -53.257 -32.282  1.00  3.210          C  
ATOM  16957  NZ  LYS E1032      -0.134 -53.152 -32.698  1.00  3.210          N  
ATOM  16958  H   LYS E1032       4.057 -55.686 -28.873  1.00  2.480          H  
ATOM  16959  HA  LYS E1032       1.941 -57.044 -30.378  1.00  2.860          H  
ATOM  16960 1HB  LYS E1032       4.765 -56.199 -31.148  1.00  3.850          H  
ATOM  16961 2HB  LYS E1032       3.543 -56.786 -32.270  1.00  3.850          H  
ATOM  16962 1HG  LYS E1032       3.322 -54.223 -30.620  1.00  3.850          H  
ATOM  16963 2HG  LYS E1032       3.803 -54.313 -32.318  1.00  3.850          H  
ATOM  16964 1HD  LYS E1032       1.549 -55.316 -32.865  1.00  3.850          H  
ATOM  16965 2HD  LYS E1032       1.075 -55.067 -31.178  1.00  3.850          H  
ATOM  16966 1HE  LYS E1032       1.452 -52.652 -31.388  1.00  3.850          H  
ATOM  16967 2HE  LYS E1032       1.928 -52.867 -33.083  1.00  3.850          H  
ATOM  16968 1HZ  LYS E1032      -0.362 -52.184 -32.885  1.00  3.850          H  
ATOM  16969 2HZ  LYS E1032      -0.287 -53.699 -33.535  1.00  3.850          H  
ATOM  16970 3HZ  LYS E1032      -0.729 -53.498 -31.959  1.00  3.850          H  
ATOM  16971  N   LEU E1033       3.921 -58.958 -29.004  1.00  2.570          N  
ATOM  16972  CA  LEU E1033       4.405 -60.327 -28.889  1.00  2.860          C  
ATOM  16973  C   LEU E1033       3.333 -61.298 -28.426  1.00  2.660          C  
ATOM  16974  O   LEU E1033       2.339 -60.909 -27.812  1.00  2.360          O  
ATOM  16975  CB  LEU E1033       5.542 -60.425 -27.883  1.00  3.890          C  
ATOM  16976  CG  LEU E1033       6.778 -59.622 -28.093  1.00  3.890          C  
ATOM  16977  CD1 LEU E1033       7.722 -59.924 -26.916  1.00  3.890          C  
ATOM  16978  CD2 LEU E1033       7.429 -59.944 -29.418  1.00  3.890          C  
ATOM  16979  H   LEU E1033       3.884 -58.397 -28.149  1.00  3.080          H  
ATOM  16980  HA  LEU E1033       4.742 -60.665 -29.865  1.00  3.430          H  
ATOM  16981 1HB  LEU E1033       5.148 -60.123 -26.927  1.00  4.670          H  
ATOM  16982 2HB  LEU E1033       5.823 -61.419 -27.812  1.00  4.670          H  
ATOM  16983  HG  LEU E1033       6.527 -58.565 -28.073  1.00  4.670          H  
ATOM  16984 1HD1 LEU E1033       8.606 -59.344 -27.029  1.00  4.670          H  
ATOM  16985 2HD1 LEU E1033       7.243 -59.673 -25.982  1.00  4.670          H  
ATOM  16986 3HD1 LEU E1033       7.985 -60.967 -26.904  1.00  4.670          H  
ATOM  16987 1HD2 LEU E1033       8.313 -59.333 -29.511  1.00  4.670          H  
ATOM  16988 2HD2 LEU E1033       7.699 -60.999 -29.455  1.00  4.670          H  
ATOM  16989 3HD2 LEU E1033       6.752 -59.713 -30.237  1.00  4.670          H  
ATOM  16990  N   GLU E1034       3.549 -62.580 -28.711  1.00  2.960          N  
ATOM  16991  CA  GLU E1034       2.662 -63.624 -28.212  1.00  2.870          C  
ATOM  16992  C   GLU E1034       2.933 -63.766 -26.715  1.00  2.780          C  
ATOM  16993  O   GLU E1034       4.048 -63.510 -26.259  1.00  2.930          O  
ATOM  16994  CB  GLU E1034       2.867 -64.939 -28.979  1.00  4.050          C  
ATOM  16995  CG  GLU E1034       2.460 -64.838 -30.461  1.00  4.050          C  
ATOM  16996  CD  GLU E1034       2.529 -66.147 -31.283  1.00  4.050          C  
ATOM  16997  OE1 GLU E1034       2.903 -67.188 -30.767  1.00  4.050          O  
ATOM  16998  OE2 GLU E1034       2.191 -66.082 -32.443  1.00  4.050          O  
ATOM  16999  H   GLU E1034       4.369 -62.834 -29.272  1.00  3.550          H  
ATOM  17000  HA  GLU E1034       1.628 -63.304 -28.347  1.00  3.440          H  
ATOM  17001 1HB  GLU E1034       3.917 -65.221 -28.938  1.00  4.860          H  
ATOM  17002 2HB  GLU E1034       2.292 -65.735 -28.512  1.00  4.860          H  
ATOM  17003 1HG  GLU E1034       1.442 -64.456 -30.507  1.00  4.860          H  
ATOM  17004 2HG  GLU E1034       3.107 -64.099 -30.932  1.00  4.860          H  
ATOM  17005  N   GLN E1035       1.961 -64.217 -25.935  1.00  3.050          N  
ATOM  17006  CA  GLN E1035       2.182 -64.280 -24.488  1.00  3.300          C  
ATOM  17007  C   GLN E1035       3.435 -65.054 -24.065  1.00  3.350          C  
ATOM  17008  O   GLN E1035       4.130 -64.647 -23.126  1.00  3.640          O  
ATOM  17009  CB  GLN E1035       0.941 -64.864 -23.814  1.00  4.520          C  
ATOM  17010  CG  GLN E1035       0.977 -64.903 -22.295  1.00  4.520          C  
ATOM  17011  CD  GLN E1035       1.069 -63.522 -21.650  1.00  4.520          C  
ATOM  17012  OE1 GLN E1035       0.549 -62.508 -22.165  1.00  4.520          O  
ATOM  17013  NE2 GLN E1035       1.711 -63.507 -20.502  1.00  4.520          N  
ATOM  17014  H   GLN E1035       1.058 -64.447 -26.331  1.00  3.660          H  
ATOM  17015  HA  GLN E1035       2.299 -63.260 -24.138  1.00  3.960          H  
ATOM  17016 1HB  GLN E1035       0.065 -64.287 -24.109  1.00  5.420          H  
ATOM  17017 2HB  GLN E1035       0.791 -65.884 -24.160  1.00  5.420          H  
ATOM  17018 1HG  GLN E1035       0.064 -65.377 -21.941  1.00  5.420          H  
ATOM  17019 2HG  GLN E1035       1.842 -65.482 -21.965  1.00  5.420          H  
ATOM  17020 1HE2 GLN E1035       1.835 -62.661 -19.936  1.00  5.420          H  
ATOM  17021 2HE2 GLN E1035       2.100 -64.349 -20.129  1.00  5.420          H  
ATOM  17022  N   TRP E1036       3.742 -66.157 -24.741  1.00  3.540          N  
ATOM  17023  CA  TRP E1036       4.927 -66.922 -24.371  1.00  3.970          C  
ATOM  17024  C   TRP E1036       6.221 -66.167 -24.698  1.00  3.550          C  
ATOM  17025  O   TRP E1036       7.259 -66.419 -24.076  1.00  3.720          O  
ATOM  17026  CB  TRP E1036       4.916 -68.282 -25.061  1.00  5.390          C  
ATOM  17027  CG  TRP E1036       5.035 -68.206 -26.530  1.00  5.390          C  
ATOM  17028  CD1 TRP E1036       4.013 -68.133 -27.412  1.00  5.390          C  
ATOM  17029  CD2 TRP E1036       6.245 -68.224 -27.322  1.00  5.390          C  
ATOM  17030  NE1 TRP E1036       4.490 -68.088 -28.678  1.00  5.390          N  
ATOM  17031  CE2 TRP E1036       5.851 -68.150 -28.650  1.00  5.390          C  
ATOM  17032  CE3 TRP E1036       7.613 -68.290 -27.010  1.00  5.390          C  
ATOM  17033  CZ2 TRP E1036       6.764 -68.144 -29.686  1.00  5.390          C  
ATOM  17034  CZ3 TRP E1036       8.528 -68.284 -28.042  1.00  5.390          C  
ATOM  17035  CH2 TRP E1036       8.116 -68.214 -29.351  1.00  5.390          C  
ATOM  17036  H   TRP E1036       3.148 -66.462 -25.497  1.00  4.250          H  
ATOM  17037  HA  TRP E1036       4.898 -67.091 -23.293  1.00  4.760          H  
ATOM  17038 1HB  TRP E1036       5.736 -68.888 -24.681  1.00  6.460          H  
ATOM  17039 2HB  TRP E1036       3.990 -68.800 -24.821  1.00  6.460          H  
ATOM  17040  HD1 TRP E1036       2.958 -68.105 -27.152  1.00  6.460          H  
ATOM  17041  HE1 TRP E1036       3.899 -68.008 -29.535  1.00  6.460          H  
ATOM  17042  HE3 TRP E1036       7.947 -68.344 -25.973  1.00  6.460          H  
ATOM  17043  HZ2 TRP E1036       6.448 -68.084 -30.728  1.00  6.460          H  
ATOM  17044  HZ3 TRP E1036       9.584 -68.335 -27.791  1.00  6.460          H  
ATOM  17045  HH2 TRP E1036       8.862 -68.211 -30.143  1.00  6.460          H  
ATOM  17046  N   GLN E1037       6.164 -65.254 -25.680  1.00  3.460          N  
ATOM  17047  CA  GLN E1037       7.316 -64.474 -26.095  1.00  3.550          C  
ATOM  17048  C   GLN E1037       7.530 -63.375 -25.084  1.00  3.170          C  
ATOM  17049  O   GLN E1037       8.670 -63.010 -24.790  1.00  3.260          O  
ATOM  17050  CB  GLN E1037       7.118 -63.877 -27.480  1.00  4.930          C  
ATOM  17051  CG  GLN E1037       7.098 -64.828 -28.586  1.00  4.930          C  
ATOM  17052  CD  GLN E1037       6.848 -64.173 -29.932  1.00  4.930          C  
ATOM  17053  OE1 GLN E1037       5.950 -63.321 -30.107  1.00  4.930          O  
ATOM  17054  NE2 GLN E1037       7.659 -64.552 -30.916  1.00  4.930          N  
ATOM  17055  H   GLN E1037       5.275 -65.057 -26.129  1.00  4.150          H  
ATOM  17056  HA  GLN E1037       8.194 -65.116 -26.109  1.00  4.260          H  
ATOM  17057 1HB  GLN E1037       6.160 -63.438 -27.497  1.00  5.920          H  
ATOM  17058 2HB  GLN E1037       7.861 -63.117 -27.684  1.00  5.920          H  
ATOM  17059 1HG  GLN E1037       8.042 -65.355 -28.617  1.00  5.920          H  
ATOM  17060 2HG  GLN E1037       6.289 -65.501 -28.397  1.00  5.920          H  
ATOM  17061 1HE2 GLN E1037       7.558 -64.156 -31.832  1.00  5.920          H  
ATOM  17062 2HE2 GLN E1037       8.377 -65.232 -30.751  1.00  5.920          H  
ATOM  17063  N   ARG E1038       6.423 -62.836 -24.557  1.00  3.200          N  
ATOM  17064  CA  ARG E1038       6.515 -61.791 -23.555  1.00  3.450          C  
ATOM  17065  C   ARG E1038       7.241 -62.358 -22.343  1.00  3.450          C  
ATOM  17066  O   ARG E1038       8.143 -61.724 -21.789  1.00  3.530          O  
ATOM  17067  CB  ARG E1038       5.135 -61.311 -23.113  1.00  4.730          C  
ATOM  17068  CG  ARG E1038       4.337 -60.518 -24.136  1.00  4.730          C  
ATOM  17069  CD  ARG E1038       2.977 -60.188 -23.627  1.00  4.730          C  
ATOM  17070  NE  ARG E1038       2.190 -59.434 -24.600  1.00  4.730          N  
ATOM  17071  CZ  ARG E1038       0.825 -59.364 -24.625  1.00  4.730          C  
ATOM  17072  NH1 ARG E1038       0.082 -60.035 -23.740  1.00  4.730          N  
ATOM  17073  NH2 ARG E1038       0.202 -58.629 -25.553  1.00  4.730          N  
ATOM  17074  H   ARG E1038       5.517 -63.159 -24.912  1.00  3.840          H  
ATOM  17075  HA  ARG E1038       7.086 -60.961 -23.961  1.00  4.140          H  
ATOM  17076 1HB  ARG E1038       4.530 -62.167 -22.828  1.00  5.680          H  
ATOM  17077 2HB  ARG E1038       5.239 -60.685 -22.228  1.00  5.680          H  
ATOM  17078 1HG  ARG E1038       4.854 -59.598 -24.395  1.00  5.680          H  
ATOM  17079 2HG  ARG E1038       4.208 -61.126 -25.031  1.00  5.680          H  
ATOM  17080 1HD  ARG E1038       2.455 -61.103 -23.395  1.00  5.680          H  
ATOM  17081 2HD  ARG E1038       3.069 -59.587 -22.723  1.00  5.680          H  
ATOM  17082  HE  ARG E1038       2.717 -58.897 -25.317  1.00  5.680          H  
ATOM  17083 1HH1 ARG E1038       0.501 -60.657 -23.032  1.00  5.680          H  
ATOM  17084 2HH1 ARG E1038      -0.924 -59.977 -23.788  1.00  5.680          H  
ATOM  17085 1HH2 ARG E1038       0.727 -58.114 -26.286  1.00  5.680          H  
ATOM  17086 2HH2 ARG E1038      -0.801 -58.593 -25.572  1.00  5.680          H  
ATOM  17087  N   GLN E1039       6.877 -63.587 -21.956  1.00  3.650          N  
ATOM  17088  CA  GLN E1039       7.517 -64.215 -20.813  1.00  4.150          C  
ATOM  17089  C   GLN E1039       8.990 -64.504 -21.096  1.00  3.880          C  
ATOM  17090  O   GLN E1039       9.838 -64.239 -20.239  1.00  4.070          O  
ATOM  17091  CB  GLN E1039       6.768 -65.484 -20.429  1.00  5.610          C  
ATOM  17092  CG  GLN E1039       5.383 -65.205 -19.840  1.00  5.610          C  
ATOM  17093  CD  GLN E1039       4.602 -66.456 -19.550  1.00  5.610          C  
ATOM  17094  OE1 GLN E1039       4.920 -67.526 -20.091  1.00  5.610          O  
ATOM  17095  NE2 GLN E1039       3.583 -66.344 -18.699  1.00  5.610          N  
ATOM  17096  H   GLN E1039       6.106 -64.056 -22.445  1.00  4.380          H  
ATOM  17097  HA  GLN E1039       7.468 -63.525 -19.972  1.00  4.980          H  
ATOM  17098 1HB  GLN E1039       6.645 -66.109 -21.315  1.00  6.730          H  
ATOM  17099 2HB  GLN E1039       7.350 -66.050 -19.701  1.00  6.730          H  
ATOM  17100 1HG  GLN E1039       5.505 -64.664 -18.906  1.00  6.730          H  
ATOM  17101 2HG  GLN E1039       4.809 -64.600 -20.545  1.00  6.730          H  
ATOM  17102 1HE2 GLN E1039       3.032 -67.144 -18.466  1.00  6.730          H  
ATOM  17103 2HE2 GLN E1039       3.353 -65.433 -18.261  1.00  6.730          H  
ATOM  17104  N   LYS E1040       9.306 -64.996 -22.306  1.00  3.640          N  
ATOM  17105  CA  LYS E1040      10.689 -65.266 -22.665  1.00  3.740          C  
ATOM  17106  C   LYS E1040      11.520 -63.992 -22.549  1.00  3.360          C  
ATOM  17107  O   LYS E1040      12.628 -64.017 -22.007  1.00  3.530          O  
ATOM  17108  CB  LYS E1040      10.783 -65.830 -24.088  1.00  5.200          C  
ATOM  17109  CG  LYS E1040      12.205 -66.191 -24.542  1.00  5.200          C  
ATOM  17110  CD  LYS E1040      12.219 -66.801 -25.948  1.00  5.200          C  
ATOM  17111  CE  LYS E1040      13.652 -67.086 -26.404  1.00  5.200          C  
ATOM  17112  NZ  LYS E1040      13.703 -67.671 -27.777  1.00  5.200          N  
ATOM  17113  H   LYS E1040       8.567 -65.249 -22.969  1.00  4.370          H  
ATOM  17114  HA  LYS E1040      11.092 -66.000 -21.966  1.00  4.490          H  
ATOM  17115 1HB  LYS E1040      10.151 -66.715 -24.171  1.00  6.240          H  
ATOM  17116 2HB  LYS E1040      10.394 -65.091 -24.787  1.00  6.240          H  
ATOM  17117 1HG  LYS E1040      12.827 -65.292 -24.544  1.00  6.240          H  
ATOM  17118 2HG  LYS E1040      12.635 -66.902 -23.836  1.00  6.240          H  
ATOM  17119 1HD  LYS E1040      11.649 -67.733 -25.946  1.00  6.240          H  
ATOM  17120 2HD  LYS E1040      11.748 -66.109 -26.648  1.00  6.240          H  
ATOM  17121 1HE  LYS E1040      14.217 -66.153 -26.396  1.00  6.240          H  
ATOM  17122 2HE  LYS E1040      14.115 -67.783 -25.706  1.00  6.240          H  
ATOM  17123 1HZ  LYS E1040      14.667 -67.841 -28.035  1.00  6.240          H  
ATOM  17124 2HZ  LYS E1040      13.194 -68.544 -27.794  1.00  6.240          H  
ATOM  17125 3HZ  LYS E1040      13.289 -67.027 -28.435  1.00  6.240          H  
ATOM  17126  N   LEU E1041      10.993 -62.880 -23.069  1.00  3.030          N  
ATOM  17127  CA  LEU E1041      11.684 -61.602 -23.054  1.00  2.960          C  
ATOM  17128  C   LEU E1041      11.897 -61.082 -21.625  1.00  2.960          C  
ATOM  17129  O   LEU E1041      12.987 -60.589 -21.305  1.00  2.920          O  
ATOM  17130  CB  LEU E1041      10.930 -60.630 -23.962  1.00  4.170          C  
ATOM  17131  CG  LEU E1041      11.463 -59.209 -24.120  1.00  4.170          C  
ATOM  17132  CD1 LEU E1041      12.870 -59.195 -24.622  1.00  4.170          C  
ATOM  17133  CD2 LEU E1041      10.563 -58.509 -25.122  1.00  4.170          C  
ATOM  17134  H   LEU E1041      10.084 -62.936 -23.538  1.00  3.640          H  
ATOM  17135  HA  LEU E1041      12.655 -61.765 -23.505  1.00  3.550          H  
ATOM  17136 1HB  LEU E1041      10.881 -61.074 -24.952  1.00  5.010          H  
ATOM  17137 2HB  LEU E1041       9.909 -60.564 -23.598  1.00  5.010          H  
ATOM  17138  HG  LEU E1041      11.447 -58.701 -23.178  1.00  5.010          H  
ATOM  17139 1HD1 LEU E1041      13.154 -58.171 -24.735  1.00  5.010          H  
ATOM  17140 2HD1 LEU E1041      13.536 -59.680 -23.911  1.00  5.010          H  
ATOM  17141 3HD1 LEU E1041      12.948 -59.693 -25.565  1.00  5.010          H  
ATOM  17142 1HD2 LEU E1041      10.862 -57.514 -25.262  1.00  5.010          H  
ATOM  17143 2HD2 LEU E1041      10.610 -59.027 -26.048  1.00  5.010          H  
ATOM  17144 3HD2 LEU E1041       9.546 -58.509 -24.780  1.00  5.010          H  
ATOM  17145  N   LEU E1042      10.891 -61.211 -20.745  1.00  3.250          N  
ATOM  17146  CA  LEU E1042      11.087 -60.778 -19.361  1.00  3.720          C  
ATOM  17147  C   LEU E1042      12.213 -61.583 -18.702  1.00  3.830          C  
ATOM  17148  O   LEU E1042      13.017 -61.031 -17.951  1.00  4.040          O  
ATOM  17149  CB  LEU E1042       9.801 -60.961 -18.519  1.00  5.020          C  
ATOM  17150  CG  LEU E1042       8.590 -60.022 -18.799  1.00  5.020          C  
ATOM  17151  CD1 LEU E1042       7.401 -60.506 -18.047  1.00  5.020          C  
ATOM  17152  CD2 LEU E1042       8.907 -58.626 -18.351  1.00  5.020          C  
ATOM  17153  H   LEU E1042       9.982 -61.573 -21.054  1.00  3.900          H  
ATOM  17154  HA  LEU E1042      11.382 -59.740 -19.368  1.00  4.460          H  
ATOM  17155 1HB  LEU E1042       9.447 -61.984 -18.679  1.00  6.020          H  
ATOM  17156 2HB  LEU E1042      10.062 -60.861 -17.466  1.00  6.020          H  
ATOM  17157  HG  LEU E1042       8.355 -60.038 -19.841  1.00  6.020          H  
ATOM  17158 1HD1 LEU E1042       6.550 -59.855 -18.242  1.00  6.020          H  
ATOM  17159 2HD1 LEU E1042       7.170 -61.516 -18.369  1.00  6.020          H  
ATOM  17160 3HD1 LEU E1042       7.621 -60.504 -16.984  1.00  6.020          H  
ATOM  17161 1HD2 LEU E1042       8.054 -57.986 -18.540  1.00  6.020          H  
ATOM  17162 2HD2 LEU E1042       9.131 -58.630 -17.290  1.00  6.020          H  
ATOM  17163 3HD2 LEU E1042       9.748 -58.273 -18.892  1.00  6.020          H  
ATOM  17164  N   GLN E1043      12.268 -62.888 -18.997  1.00  3.890          N  
ATOM  17165  CA  GLN E1043      13.303 -63.787 -18.482  1.00  4.330          C  
ATOM  17166  C   GLN E1043      14.696 -63.498 -19.081  1.00  3.970          C  
ATOM  17167  O   GLN E1043      15.708 -63.601 -18.384  1.00  4.300          O  
ATOM  17168  CB  GLN E1043      12.904 -65.231 -18.784  1.00  5.890          C  
ATOM  17169  CG  GLN E1043      11.695 -65.727 -18.008  1.00  5.890          C  
ATOM  17170  CD  GLN E1043      11.224 -67.071 -18.520  1.00  5.890          C  
ATOM  17171  OE1 GLN E1043      11.698 -67.533 -19.564  1.00  5.890          O  
ATOM  17172  NE2 GLN E1043      10.299 -67.699 -17.804  1.00  5.890          N  
ATOM  17173  H   GLN E1043      11.521 -63.284 -19.580  1.00  4.670          H  
ATOM  17174  HA  GLN E1043      13.366 -63.652 -17.405  1.00  5.200          H  
ATOM  17175 1HB  GLN E1043      12.674 -65.321 -19.840  1.00  7.060          H  
ATOM  17176 2HB  GLN E1043      13.742 -65.892 -18.574  1.00  7.060          H  
ATOM  17177 1HG  GLN E1043      11.974 -65.837 -16.962  1.00  7.060          H  
ATOM  17178 2HG  GLN E1043      10.881 -65.011 -18.101  1.00  7.060          H  
ATOM  17179 1HE2 GLN E1043       9.955 -68.590 -18.103  1.00  7.060          H  
ATOM  17180 2HE2 GLN E1043       9.943 -67.284 -16.966  1.00  7.060          H  
ATOM  17181  N   THR E1044      14.725 -63.157 -20.378  1.00  3.440          N  
ATOM  17182  CA  THR E1044      15.933 -62.853 -21.158  1.00  3.310          C  
ATOM  17183  C   THR E1044      16.695 -61.627 -20.645  1.00  2.880          C  
ATOM  17184  O   THR E1044      17.937 -61.631 -20.617  1.00  3.040          O  
ATOM  17185  CB  THR E1044      15.574 -62.650 -22.653  1.00  4.690          C  
ATOM  17186  OG1 THR E1044      15.011 -63.867 -23.176  1.00  4.690          O  
ATOM  17187  CG2 THR E1044      16.802 -62.275 -23.480  1.00  4.690          C  
ATOM  17188  H   THR E1044      13.836 -63.168 -20.875  1.00  4.130          H  
ATOM  17189  HA  THR E1044      16.598 -63.711 -21.088  1.00  3.970          H  
ATOM  17190  HB  THR E1044      14.844 -61.857 -22.735  1.00  5.620          H  
ATOM  17191  HG1 THR E1044      14.177 -64.055 -22.700  1.00  5.620          H  
ATOM  17192 1HG2 THR E1044      16.507 -62.145 -24.519  1.00  5.620          H  
ATOM  17193 2HG2 THR E1044      17.236 -61.345 -23.118  1.00  5.620          H  
ATOM  17194 3HG2 THR E1044      17.544 -63.068 -23.412  1.00  5.620          H  
ATOM  17195  N   ILE E1045      15.961 -60.570 -20.312  1.00  2.530          N  
ATOM  17196  CA  ILE E1045      16.548 -59.341 -19.796  1.00  2.460          C  
ATOM  17197  C   ILE E1045      17.006 -59.505 -18.345  1.00  2.710          C  
ATOM  17198  O   ILE E1045      18.211 -59.569 -18.093  1.00  3.030          O  
ATOM  17199  OXT ILE E1045      16.225 -59.237 -17.435  1.00  3.690          O  
ATOM  17200  CB  ILE E1045      15.547 -58.189 -19.925  1.00  3.360          C  
ATOM  17201  CG1 ILE E1045      15.277 -57.947 -21.444  1.00  3.360          C  
ATOM  17202  CG2 ILE E1045      16.120 -56.907 -19.208  1.00  3.360          C  
ATOM  17203  CD1 ILE E1045      14.084 -57.079 -21.770  1.00  3.360          C  
ATOM  17204  H   ILE E1045      14.944 -60.634 -20.442  1.00  3.040          H  
ATOM  17205  HA  ILE E1045      17.414 -59.099 -20.402  1.00  2.950          H  
ATOM  17206  HB  ILE E1045      14.605 -58.490 -19.479  1.00  4.040          H  
ATOM  17207 1HG1 ILE E1045      16.156 -57.472 -21.865  1.00  4.040          H  
ATOM  17208 2HG1 ILE E1045      15.130 -58.909 -21.936  1.00  4.040          H  
ATOM  17209 1HG2 ILE E1045      15.435 -56.088 -19.295  1.00  4.040          H  
ATOM  17210 2HG2 ILE E1045      16.286 -57.080 -18.157  1.00  4.040          H  
ATOM  17211 3HG2 ILE E1045      17.065 -56.640 -19.663  1.00  4.040          H  
ATOM  17212 1HD1 ILE E1045      14.005 -56.973 -22.839  1.00  4.040          H  
ATOM  17213 2HD1 ILE E1045      13.178 -57.551 -21.387  1.00  4.040          H  
ATOM  17214 3HD1 ILE E1045      14.196 -56.112 -21.332  1.00  4.040          H  
TER                                                                             
ATOM  17216  N   MET F1046      32.658 -30.729 -52.939  1.00  3.130          N  
ATOM  17217  CA  MET F1046      32.349 -29.538 -52.154  1.00  3.070          C  
ATOM  17218  C   MET F1046      32.741 -28.298 -52.945  1.00  2.930          C  
ATOM  17219  O   MET F1046      33.906 -27.908 -52.973  1.00  2.810          O  
ATOM  17220  CB  MET F1046      33.066 -29.596 -50.804  1.00  4.320          C  
ATOM  17221  CG  MET F1046      32.613 -30.779 -49.904  1.00  4.320          C  
ATOM  17222  SD  MET F1046      33.498 -30.896 -48.329  1.00  4.320          S  
ATOM  17223  CE  MET F1046      32.757 -29.573 -47.405  1.00  4.320          C  
ATOM  17224 1H   MET F1046      32.052 -31.488 -52.663  1.00  3.760          H  
ATOM  17225 2H   MET F1046      32.518 -30.526 -53.919  1.00  3.760          H  
ATOM  17226 3H   MET F1046      33.622 -30.991 -52.787  1.00  3.760          H  
ATOM  17227  HA  MET F1046      31.274 -29.497 -51.982  1.00  3.680          H  
ATOM  17228 1HB  MET F1046      34.139 -29.682 -50.964  1.00  5.190          H  
ATOM  17229 2HB  MET F1046      32.895 -28.657 -50.268  1.00  5.190          H  
ATOM  17230 1HG  MET F1046      31.552 -30.669 -49.682  1.00  5.190          H  
ATOM  17231 2HG  MET F1046      32.750 -31.720 -50.430  1.00  5.190          H  
ATOM  17232 1HE  MET F1046      33.202 -29.535 -46.410  1.00  5.190          H  
ATOM  17233 2HE  MET F1046      32.931 -28.619 -47.905  1.00  5.190          H  
ATOM  17234 3HE  MET F1046      31.690 -29.752 -47.318  1.00  5.190          H  
ATOM  17235  N   ALA F1047      31.762 -27.719 -53.630  1.00  3.010          N  
ATOM  17236  CA  ALA F1047      31.958 -26.533 -54.460  1.00  2.930          C  
ATOM  17237  C   ALA F1047      32.374 -25.309 -53.670  1.00  2.580          C  
ATOM  17238  O   ALA F1047      31.933 -25.110 -52.540  1.00  2.410          O  
ATOM  17239  CB  ALA F1047      30.679 -26.197 -55.202  1.00  4.130          C  
ATOM  17240  H   ALA F1047      30.833 -28.109 -53.580  1.00  3.610          H  
ATOM  17241  HA  ALA F1047      32.746 -26.757 -55.180  1.00  3.520          H  
ATOM  17242 1HB  ALA F1047      30.860 -25.330 -55.837  1.00  4.960          H  
ATOM  17243 2HB  ALA F1047      30.375 -27.044 -55.814  1.00  4.960          H  
ATOM  17244 3HB  ALA F1047      29.895 -25.966 -54.483  1.00  4.960          H  
ATOM  17245  N   THR F1048      33.180 -24.469 -54.313  1.00  2.560          N  
ATOM  17246  CA  THR F1048      33.581 -23.179 -53.771  1.00  2.330          C  
ATOM  17247  C   THR F1048      32.787 -22.109 -54.505  1.00  2.280          C  
ATOM  17248  O   THR F1048      32.734 -22.125 -55.739  1.00  2.480          O  
ATOM  17249  CB  THR F1048      35.094 -22.933 -53.930  1.00  3.350          C  
ATOM  17250  OG1 THR F1048      35.819 -23.931 -53.199  1.00  3.350          O  
ATOM  17251  CG2 THR F1048      35.468 -21.552 -53.405  1.00  3.350          C  
ATOM  17252  H   THR F1048      33.517 -24.728 -55.228  1.00  3.070          H  
ATOM  17253  HA  THR F1048      33.328 -23.151 -52.718  1.00  2.800          H  
ATOM  17254  HB  THR F1048      35.364 -22.997 -54.981  1.00  4.020          H  
ATOM  17255  HG1 THR F1048      35.628 -24.800 -53.564  1.00  4.020          H  
ATOM  17256 1HG2 THR F1048      36.526 -21.409 -53.530  1.00  4.020          H  
ATOM  17257 2HG2 THR F1048      34.940 -20.783 -53.966  1.00  4.020          H  
ATOM  17258 3HG2 THR F1048      35.211 -21.474 -52.347  1.00  4.020          H  
ATOM  17259  N   LYS F1049      32.123 -21.233 -53.751  1.00  2.050          N  
ATOM  17260  CA  LYS F1049      31.248 -20.219 -54.350  1.00  2.000          C  
ATOM  17261  C   LYS F1049      31.150 -18.914 -53.550  1.00  1.940          C  
ATOM  17262  O   LYS F1049      31.522 -18.849 -52.373  1.00  1.900          O  
ATOM  17263  CB  LYS F1049      29.821 -20.781 -54.542  1.00  2.820          C  
ATOM  17264  CG  LYS F1049      29.674 -21.997 -55.518  1.00  2.820          C  
ATOM  17265  CD  LYS F1049      28.214 -22.434 -55.696  1.00  2.820          C  
ATOM  17266  CE  LYS F1049      28.068 -23.582 -56.686  1.00  2.820          C  
ATOM  17267  NZ  LYS F1049      26.631 -24.026 -56.835  1.00  2.820          N  
ATOM  17268  H   LYS F1049      32.287 -21.280 -52.740  1.00  2.460          H  
ATOM  17269  HA  LYS F1049      31.654 -19.963 -55.329  1.00  2.400          H  
ATOM  17270 1HB  LYS F1049      29.423 -21.071 -53.585  1.00  3.380          H  
ATOM  17271 2HB  LYS F1049      29.182 -19.988 -54.921  1.00  3.380          H  
ATOM  17272 1HG  LYS F1049      30.102 -21.742 -56.488  1.00  3.380          H  
ATOM  17273 2HG  LYS F1049      30.214 -22.849 -55.118  1.00  3.380          H  
ATOM  17274 1HD  LYS F1049      27.834 -22.780 -54.744  1.00  3.380          H  
ATOM  17275 2HD  LYS F1049      27.614 -21.596 -56.032  1.00  3.380          H  
ATOM  17276 1HE  LYS F1049      28.443 -23.262 -57.657  1.00  3.380          H  
ATOM  17277 2HE  LYS F1049      28.655 -24.422 -56.341  1.00  3.380          H  
ATOM  17278 1HZ  LYS F1049      26.580 -24.789 -57.495  1.00  3.380          H  
ATOM  17279 2HZ  LYS F1049      26.279 -24.337 -55.940  1.00  3.380          H  
ATOM  17280 3HZ  LYS F1049      26.050 -23.266 -57.168  1.00  3.380          H  
ATOM  17281  N   VAL F1050      30.636 -17.869 -54.211  1.00  1.920          N  
ATOM  17282  CA  VAL F1050      30.412 -16.578 -53.558  1.00  1.860          C  
ATOM  17283  C   VAL F1050      28.930 -16.362 -53.307  1.00  1.860          C  
ATOM  17284  O   VAL F1050      28.093 -16.609 -54.205  1.00  1.930          O  
ATOM  17285  CB  VAL F1050      30.954 -15.399 -54.371  1.00  2.630          C  
ATOM  17286  CG1 VAL F1050      30.679 -14.076 -53.605  1.00  2.630          C  
ATOM  17287  CG2 VAL F1050      32.391 -15.594 -54.586  1.00  2.630          C  
ATOM  17288  H   VAL F1050      30.384 -17.986 -55.185  1.00  2.300          H  
ATOM  17289  HA  VAL F1050      30.925 -16.581 -52.593  1.00  2.230          H  
ATOM  17290  HB  VAL F1050      30.447 -15.341 -55.333  1.00  3.150          H  
ATOM  17291 1HG1 VAL F1050      31.057 -13.262 -54.153  1.00  3.150          H  
ATOM  17292 2HG1 VAL F1050      29.626 -13.917 -53.458  1.00  3.150          H  
ATOM  17293 3HG1 VAL F1050      31.175 -14.108 -52.628  1.00  3.150          H  
ATOM  17294 1HG2 VAL F1050      32.797 -14.773 -55.145  1.00  3.150          H  
ATOM  17295 2HG2 VAL F1050      32.862 -15.646 -53.627  1.00  3.150          H  
ATOM  17296 3HG2 VAL F1050      32.574 -16.521 -55.133  1.00  3.150          H  
ATOM  17297  N   VAL F1051      28.649 -15.904 -52.077  1.00  1.810          N  
ATOM  17298  CA  VAL F1051      27.321 -15.632 -51.582  1.00  1.830          C  
ATOM  17299  C   VAL F1051      27.186 -14.134 -51.187  1.00  1.790          C  
ATOM  17300  O   VAL F1051      28.032 -13.620 -50.461  1.00  1.740          O  
ATOM  17301  CB  VAL F1051      27.098 -16.427 -50.270  1.00  2.550          C  
ATOM  17302  CG1 VAL F1051      25.704 -16.244 -49.805  1.00  2.550          C  
ATOM  17303  CG2 VAL F1051      27.530 -17.883 -50.353  1.00  2.550          C  
ATOM  17304  H   VAL F1051      29.439 -15.742 -51.445  1.00  2.170          H  
ATOM  17305  HA  VAL F1051      26.612 -15.893 -52.339  1.00  2.200          H  
ATOM  17306  HB  VAL F1051      27.694 -15.991 -49.547  1.00  3.060          H  
ATOM  17307 1HG1 VAL F1051      25.598 -16.757 -48.853  1.00  3.060          H  
ATOM  17308 2HG1 VAL F1051      25.480 -15.193 -49.683  1.00  3.060          H  
ATOM  17309 3HG1 VAL F1051      25.023 -16.673 -50.520  1.00  3.060          H  
ATOM  17310 1HG2 VAL F1051      27.392 -18.330 -49.365  1.00  3.060          H  
ATOM  17311 2HG2 VAL F1051      26.967 -18.414 -51.036  1.00  3.060          H  
ATOM  17312 3HG2 VAL F1051      28.585 -17.941 -50.631  1.00  3.060          H  
ATOM  17313  N   PHE F1052      26.173 -13.404 -51.656  1.00  1.860          N  
ATOM  17314  CA  PHE F1052      26.051 -12.019 -51.117  1.00  1.870          C  
ATOM  17315  C   PHE F1052      24.968 -11.949 -50.072  1.00  1.710          C  
ATOM  17316  O   PHE F1052      23.934 -12.588 -50.219  1.00  1.670          O  
ATOM  17317  CB  PHE F1052      25.767 -10.906 -52.122  1.00  2.610          C  
ATOM  17318  CG  PHE F1052      26.887 -10.464 -53.001  1.00  2.610          C  
ATOM  17319  CD1 PHE F1052      28.025 -11.197 -53.218  1.00  2.610          C  
ATOM  17320  CD2 PHE F1052      26.797  -9.252 -53.601  1.00  2.610          C  
ATOM  17321  CE1 PHE F1052      28.990 -10.731 -54.049  1.00  2.610          C  
ATOM  17322  CE2 PHE F1052      27.788  -8.795 -54.398  1.00  2.610          C  
ATOM  17323  CZ  PHE F1052      28.869  -9.537 -54.640  1.00  2.610          C  
ATOM  17324  H   PHE F1052      25.510 -13.832 -52.313  1.00  2.230          H  
ATOM  17325  HA  PHE F1052      26.983 -11.743 -50.623  1.00  2.240          H  
ATOM  17326 1HB  PHE F1052      24.948 -11.199 -52.750  1.00  3.140          H  
ATOM  17327 2HB  PHE F1052      25.430 -10.027 -51.564  1.00  3.140          H  
ATOM  17328  HD1 PHE F1052      28.161 -12.154 -52.753  1.00  3.140          H  
ATOM  17329  HD2 PHE F1052      25.915  -8.642 -53.432  1.00  3.140          H  
ATOM  17330  HE1 PHE F1052      29.865 -11.323 -54.235  1.00  3.140          H  
ATOM  17331  HE2 PHE F1052      27.702  -7.833 -54.838  1.00  3.140          H  
ATOM  17332  HZ  PHE F1052      29.657  -9.168 -55.298  1.00  3.140          H  
ATOM  17333  N   SER F1053      25.194 -11.154 -49.037  1.00  1.700          N  
ATOM  17334  CA  SER F1053      24.205 -10.957 -47.975  1.00  1.620          C  
ATOM  17335  C   SER F1053      23.350  -9.705 -48.185  1.00  1.560          C  
ATOM  17336  O   SER F1053      23.875  -8.635 -48.486  1.00  1.620          O  
ATOM  17337  CB  SER F1053      24.896 -10.904 -46.629  1.00  2.300          C  
ATOM  17338  OG  SER F1053      23.971 -10.631 -45.627  1.00  2.300          O  
ATOM  17339  H   SER F1053      26.100 -10.675 -48.984  1.00  2.040          H  
ATOM  17340  HA  SER F1053      23.535 -11.805 -47.978  1.00  1.940          H  
ATOM  17341 1HB  SER F1053      25.371 -11.861 -46.428  1.00  2.760          H  
ATOM  17342 2HB  SER F1053      25.674 -10.141 -46.639  1.00  2.760          H  
ATOM  17343  HG  SER F1053      24.407 -10.806 -44.792  1.00  2.760          H  
ATOM  17344  N   LEU F1054      22.022  -9.856 -48.093  1.00  1.510          N  
ATOM  17345  CA  LEU F1054      21.119  -8.710 -48.336  1.00  1.480          C  
ATOM  17346  C   LEU F1054      21.130  -7.530 -47.382  1.00  1.480          C  
ATOM  17347  O   LEU F1054      20.995  -6.393 -47.834  1.00  1.590          O  
ATOM  17348  CB  LEU F1054      19.647  -9.113 -48.383  1.00  2.080          C  
ATOM  17349  CG  LEU F1054      19.041  -9.401 -49.738  1.00  2.080          C  
ATOM  17350  CD1 LEU F1054      19.664 -10.599 -50.328  1.00  2.080          C  
ATOM  17351  CD2 LEU F1054      17.567  -9.557 -49.568  1.00  2.080          C  
ATOM  17352  H   LEU F1054      21.667 -10.789 -47.862  1.00  1.810          H  
ATOM  17353  HA  LEU F1054      21.380  -8.320 -49.310  1.00  1.780          H  
ATOM  17354 1HB  LEU F1054      19.520 -10.010 -47.764  1.00  2.500          H  
ATOM  17355 2HB  LEU F1054      19.062  -8.303 -47.934  1.00  2.500          H  
ATOM  17356  HG  LEU F1054      19.233  -8.561 -50.419  1.00  2.500          H  
ATOM  17357 1HD1 LEU F1054      19.212 -10.783 -51.300  1.00  2.500          H  
ATOM  17358 2HD1 LEU F1054      20.731 -10.439 -50.446  1.00  2.500          H  
ATOM  17359 3HD1 LEU F1054      19.492 -11.453 -49.671  1.00  2.500          H  
ATOM  17360 1HD2 LEU F1054      17.114  -9.743 -50.543  1.00  2.500          H  
ATOM  17361 2HD2 LEU F1054      17.360 -10.367 -48.892  1.00  2.500          H  
ATOM  17362 3HD2 LEU F1054      17.142  -8.635 -49.148  1.00  2.500          H  
ATOM  17363  N   LEU F1055      21.268  -7.737 -46.076  1.00  1.420          N  
ATOM  17364  CA  LEU F1055      21.193  -6.582 -45.188  1.00  1.450          C  
ATOM  17365  C   LEU F1055      22.041  -5.349 -45.608  1.00  1.530          C  
ATOM  17366  O   LEU F1055      21.510  -4.239 -45.566  1.00  1.630          O  
ATOM  17367  CB  LEU F1055      21.540  -7.011 -43.753  1.00  2.020          C  
ATOM  17368  CG  LEU F1055      21.652  -5.903 -42.696  1.00  2.020          C  
ATOM  17369  CD1 LEU F1055      20.287  -5.213 -42.485  1.00  2.020          C  
ATOM  17370  CD2 LEU F1055      22.178  -6.515 -41.425  1.00  2.020          C  
ATOM  17371  H   LEU F1055      21.347  -8.689 -45.672  1.00  1.700          H  
ATOM  17372  HA  LEU F1055      20.154  -6.272 -45.184  1.00  1.740          H  
ATOM  17373 1HB  LEU F1055      20.726  -7.658 -43.420  1.00  2.420          H  
ATOM  17374 2HB  LEU F1055      22.426  -7.627 -43.737  1.00  2.420          H  
ATOM  17375  HG  LEU F1055      22.356  -5.146 -43.038  1.00  2.420          H  
ATOM  17376 1HD1 LEU F1055      20.388  -4.427 -41.745  1.00  2.420          H  
ATOM  17377 2HD1 LEU F1055      19.941  -4.772 -43.417  1.00  2.420          H  
ATOM  17378 3HD1 LEU F1055      19.555  -5.944 -42.138  1.00  2.420          H  
ATOM  17379 1HD2 LEU F1055      22.297  -5.755 -40.682  1.00  2.420          H  
ATOM  17380 2HD2 LEU F1055      21.477  -7.255 -41.081  1.00  2.420          H  
ATOM  17381 3HD2 LEU F1055      23.145  -6.987 -41.610  1.00  2.420          H  
ATOM  17382  N   PRO F1056      23.348  -5.452 -45.947  1.00  1.530          N  
ATOM  17383  CA  PRO F1056      24.188  -4.347 -46.395  1.00  1.610          C  
ATOM  17384  C   PRO F1056      23.980  -3.843 -47.835  1.00  1.670          C  
ATOM  17385  O   PRO F1056      24.598  -2.847 -48.205  1.00  1.620          O  
ATOM  17386  CB  PRO F1056      25.596  -4.909 -46.197  1.00  2.420          C  
ATOM  17387  CG  PRO F1056      25.431  -6.383 -46.345  1.00  2.420          C  
ATOM  17388  CD  PRO F1056      24.113  -6.701 -45.740  1.00  2.420          C  
ATOM  17389  HA  PRO F1056      24.028  -3.510 -45.697  1.00  1.930          H  
ATOM  17390 1HB  PRO F1056      26.269  -4.487 -46.951  1.00  2.900          H  
ATOM  17391 2HB  PRO F1056      25.987  -4.608 -45.216  1.00  2.900          H  
ATOM  17392 1HG  PRO F1056      25.480  -6.684 -47.410  1.00  2.900          H  
ATOM  17393 2HG  PRO F1056      26.225  -6.903 -45.820  1.00  2.900          H  
ATOM  17394 1HD  PRO F1056      23.724  -7.544 -46.269  1.00  2.900          H  
ATOM  17395 2HD  PRO F1056      24.258  -6.903 -44.682  1.00  2.900          H  
ATOM  17396  N   LEU F1057      23.191  -4.533 -48.664  1.00  1.800          N  
ATOM  17397  CA  LEU F1057      23.049  -4.133 -50.068  1.00  1.870          C  
ATOM  17398  C   LEU F1057      22.093  -2.963 -50.181  1.00  1.910          C  
ATOM  17399  O   LEU F1057      21.313  -2.682 -49.269  1.00  1.890          O  
ATOM  17400  CB  LEU F1057      22.520  -5.277 -50.968  1.00  2.590          C  
ATOM  17401  CG  LEU F1057      23.377  -6.575 -51.091  1.00  2.590          C  
ATOM  17402  CD1 LEU F1057      22.632  -7.598 -51.985  1.00  2.590          C  
ATOM  17403  CD2 LEU F1057      24.758  -6.275 -51.667  1.00  2.590          C  
ATOM  17404  H   LEU F1057      22.627  -5.317 -48.329  1.00  2.160          H  
ATOM  17405  HA  LEU F1057      24.016  -3.801 -50.436  1.00  2.240          H  
ATOM  17406 1HB  LEU F1057      21.544  -5.577 -50.572  1.00  3.110          H  
ATOM  17407 2HB  LEU F1057      22.365  -4.887 -51.971  1.00  3.110          H  
ATOM  17408  HG  LEU F1057      23.492  -6.998 -50.114  1.00  3.110          H  
ATOM  17409 1HD1 LEU F1057      23.215  -8.517 -52.046  1.00  3.110          H  
ATOM  17410 2HD1 LEU F1057      21.655  -7.821 -51.563  1.00  3.110          H  
ATOM  17411 3HD1 LEU F1057      22.503  -7.183 -52.983  1.00  3.110          H  
ATOM  17412 1HD2 LEU F1057      25.331  -7.197 -51.725  1.00  3.110          H  
ATOM  17413 2HD2 LEU F1057      24.664  -5.843 -52.648  1.00  3.110          H  
ATOM  17414 3HD2 LEU F1057      25.272  -5.592 -51.037  1.00  3.110          H  
ATOM  17415  N   LEU F1058      22.121  -2.265 -51.314  1.00  1.950          N  
ATOM  17416  CA  LEU F1058      21.183  -1.165 -51.505  1.00  1.990          C  
ATOM  17417  C   LEU F1058      19.783  -1.709 -51.755  1.00  1.980          C  
ATOM  17418  O   LEU F1058      19.251  -1.686 -52.876  1.00  1.960          O  
ATOM  17419  CB  LEU F1058      21.624  -0.284 -52.690  1.00  2.770          C  
ATOM  17420  CG  LEU F1058      20.741   0.963 -53.054  1.00  2.770          C  
ATOM  17421  CD1 LEU F1058      20.722   1.978 -51.921  1.00  2.770          C  
ATOM  17422  CD2 LEU F1058      21.291   1.570 -54.334  1.00  2.770          C  
ATOM  17423  H   LEU F1058      22.785  -2.498 -52.038  1.00  2.340          H  
ATOM  17424  HA  LEU F1058      21.167  -0.570 -50.593  1.00  2.390          H  
ATOM  17425 1HB  LEU F1058      22.626   0.086 -52.477  1.00  3.320          H  
ATOM  17426 2HB  LEU F1058      21.679  -0.900 -53.569  1.00  3.320          H  
ATOM  17427  HG  LEU F1058      19.726   0.656 -53.223  1.00  3.320          H  
ATOM  17428 1HD1 LEU F1058      20.099   2.825 -52.211  1.00  3.320          H  
ATOM  17429 2HD1 LEU F1058      20.310   1.529 -51.021  1.00  3.320          H  
ATOM  17430 3HD1 LEU F1058      21.736   2.325 -51.722  1.00  3.320          H  
ATOM  17431 1HD2 LEU F1058      20.691   2.426 -54.620  1.00  3.320          H  
ATOM  17432 2HD2 LEU F1058      22.318   1.890 -54.179  1.00  3.320          H  
ATOM  17433 3HD2 LEU F1058      21.259   0.823 -55.132  1.00  3.320          H  
ATOM  17434  N   ASN F1059      19.135  -2.101 -50.660  1.00  2.050          N  
ATOM  17435  CA  ASN F1059      17.834  -2.755 -50.680  1.00  2.140          C  
ATOM  17436  C   ASN F1059      16.680  -1.787 -50.889  1.00  2.190          C  
ATOM  17437  O   ASN F1059      15.673  -1.815 -50.182  1.00  2.230          O  
ATOM  17438  CB  ASN F1059      17.638  -3.561 -49.410  1.00  2.960          C  
ATOM  17439  CG  ASN F1059      17.673  -2.722 -48.175  1.00  2.960          C  
ATOM  17440  OD1 ASN F1059      18.285  -1.640 -48.165  1.00  2.960          O  
ATOM  17441  ND2 ASN F1059      17.036  -3.191 -47.126  1.00  2.960          N  
ATOM  17442  H   ASN F1059      19.652  -2.041 -49.776  1.00  2.460          H  
ATOM  17443  HA  ASN F1059      17.816  -3.457 -51.518  1.00  2.570          H  
ATOM  17444 1HB  ASN F1059      16.685  -4.092 -49.461  1.00  3.550          H  
ATOM  17445 2HB  ASN F1059      18.425  -4.317 -49.346  1.00  3.550          H  
ATOM  17446 1HD2 ASN F1059      17.031  -2.673 -46.273  1.00  3.550          H  
ATOM  17447 2HD2 ASN F1059      16.560  -4.071 -47.187  1.00  3.550          H  
ATOM  17448  N   ARG F1060      16.823  -0.964 -51.922  1.00  2.290          N  
ATOM  17449  CA  ARG F1060      15.777  -0.100 -52.394  1.00  2.390          C  
ATOM  17450  C   ARG F1060      14.947  -1.060 -53.203  1.00  2.440          C  
ATOM  17451  O   ARG F1060      13.724  -1.037 -53.183  1.00  2.580          O  
ATOM  17452  CB  ARG F1060      16.336   1.044 -53.249  1.00  3.310          C  
ATOM  17453  CG  ARG F1060      16.975   0.623 -54.599  1.00  3.310          C  
ATOM  17454  CD  ARG F1060      17.587   1.733 -55.297  1.00  3.310          C  
ATOM  17455  NE  ARG F1060      18.244   1.303 -56.526  1.00  3.310          N  
ATOM  17456  CZ  ARG F1060      19.024   2.083 -57.314  1.00  3.310          C  
ATOM  17457  NH1 ARG F1060      19.258   3.340 -56.998  1.00  3.310          N  
ATOM  17458  NH2 ARG F1060      19.560   1.577 -58.411  1.00  3.310          N  
ATOM  17459  H   ARG F1060      17.702  -1.016 -52.412  1.00  2.750          H  
ATOM  17460  HA  ARG F1060      15.194   0.296 -51.560  1.00  2.870          H  
ATOM  17461 1HB  ARG F1060      15.546   1.750 -53.469  1.00  3.970          H  
ATOM  17462 2HB  ARG F1060      17.096   1.577 -52.681  1.00  3.970          H  
ATOM  17463 1HG  ARG F1060      17.741  -0.136 -54.442  1.00  3.970          H  
ATOM  17464 2HG  ARG F1060      16.205   0.238 -55.266  1.00  3.970          H  
ATOM  17465 1HD  ARG F1060      16.800   2.419 -55.573  1.00  3.970          H  
ATOM  17466 2HD  ARG F1060      18.309   2.225 -54.655  1.00  3.970          H  
ATOM  17467  HE  ARG F1060      18.095   0.345 -56.821  1.00  3.970          H  
ATOM  17468 1HH1 ARG F1060      18.863   3.737 -56.164  1.00  3.970          H  
ATOM  17469 2HH1 ARG F1060      19.841   3.911 -57.594  1.00  3.970          H  
ATOM  17470 1HH2 ARG F1060      19.389   0.613 -58.662  1.00  3.970          H  
ATOM  17471 2HH2 ARG F1060      20.141   2.152 -59.002  1.00  3.970          H  
ATOM  17472  N   PHE F1061      15.653  -1.978 -53.863  1.00  2.420          N  
ATOM  17473  CA  PHE F1061      15.012  -2.989 -54.665  1.00  2.600          C  
ATOM  17474  C   PHE F1061      15.991  -4.128 -54.880  1.00  2.510          C  
ATOM  17475  O   PHE F1061      16.891  -4.057 -55.720  1.00  2.450          O  
ATOM  17476  CB  PHE F1061      14.522  -2.370 -55.977  1.00  3.570          C  
ATOM  17477  CG  PHE F1061      13.661  -3.252 -56.820  1.00  3.570          C  
ATOM  17478  CD1 PHE F1061      12.472  -3.768 -56.320  1.00  3.570          C  
ATOM  17479  CD2 PHE F1061      14.002  -3.527 -58.125  1.00  3.570          C  
ATOM  17480  CE1 PHE F1061      11.661  -4.550 -57.110  1.00  3.570          C  
ATOM  17481  CE2 PHE F1061      13.187  -4.300 -58.920  1.00  3.570          C  
ATOM  17482  CZ  PHE F1061      12.014  -4.814 -58.408  1.00  3.570          C  
ATOM  17483  H   PHE F1061      16.677  -1.955 -53.785  1.00  2.900          H  
ATOM  17484  HA  PHE F1061      14.160  -3.375 -54.113  1.00  3.120          H  
ATOM  17485 1HB  PHE F1061      13.946  -1.472 -55.752  1.00  4.280          H  
ATOM  17486 2HB  PHE F1061      15.379  -2.064 -56.573  1.00  4.280          H  
ATOM  17487  HD1 PHE F1061      12.178  -3.548 -55.293  1.00  4.280          H  
ATOM  17488  HD2 PHE F1061      14.924  -3.111 -58.526  1.00  4.280          H  
ATOM  17489  HE1 PHE F1061      10.727  -4.957 -56.709  1.00  4.280          H  
ATOM  17490  HE2 PHE F1061      13.467  -4.506 -59.952  1.00  4.280          H  
ATOM  17491  HZ  PHE F1061      11.365  -5.428 -59.032  1.00  4.280          H  
ATOM  17492  N   ASP F1062      15.757  -5.209 -54.156  1.00  2.530          N  
ATOM  17493  CA  ASP F1062      16.656  -6.345 -54.154  1.00  2.490          C  
ATOM  17494  C   ASP F1062      16.774  -7.043 -55.494  1.00  2.490          C  
ATOM  17495  O   ASP F1062      17.842  -7.541 -55.829  1.00  2.430          O  
ATOM  17496  CB  ASP F1062      16.211  -7.330 -53.078  1.00  3.500          C  
ATOM  17497  CG  ASP F1062      16.505  -6.856 -51.683  1.00  3.500          C  
ATOM  17498  OD1 ASP F1062      17.369  -6.037 -51.509  1.00  3.500          O  
ATOM  17499  OD2 ASP F1062      15.804  -7.252 -50.799  1.00  3.500          O  
ATOM  17500  H   ASP F1062      14.971  -5.200 -53.521  1.00  3.040          H  
ATOM  17501  HA  ASP F1062      17.643  -5.975 -53.884  1.00  2.990          H  
ATOM  17502 1HB  ASP F1062      15.141  -7.475 -53.149  1.00  4.200          H  
ATOM  17503 2HB  ASP F1062      16.695  -8.303 -53.237  1.00  4.200          H  
ATOM  17504  N   LYS F1063      15.707  -7.084 -56.277  1.00  2.580          N  
ATOM  17505  CA  LYS F1063      15.770  -7.825 -57.520  1.00  2.610          C  
ATOM  17506  C   LYS F1063      16.841  -7.275 -58.441  1.00  2.520          C  
ATOM  17507  O   LYS F1063      17.694  -8.036 -58.896  1.00  2.460          O  
ATOM  17508  CB  LYS F1063      14.399  -7.829 -58.197  1.00  3.640          C  
ATOM  17509  CG  LYS F1063      14.274  -8.672 -59.480  1.00  3.640          C  
ATOM  17510  CD  LYS F1063      12.831  -8.629 -59.998  1.00  3.640          C  
ATOM  17511  CE  LYS F1063      12.562  -9.604 -61.173  1.00  3.640          C  
ATOM  17512  NZ  LYS F1063      13.186  -9.169 -62.496  1.00  3.640          N  
ATOM  17513  H   LYS F1063      14.846  -6.635 -55.991  1.00  3.100          H  
ATOM  17514  HA  LYS F1063      16.045  -8.851 -57.303  1.00  3.130          H  
ATOM  17515 1HB  LYS F1063      13.646  -8.185 -57.502  1.00  4.370          H  
ATOM  17516 2HB  LYS F1063      14.138  -6.827 -58.461  1.00  4.370          H  
ATOM  17517 1HG  LYS F1063      14.961  -8.313 -60.259  1.00  4.370          H  
ATOM  17518 2HG  LYS F1063      14.511  -9.706 -59.258  1.00  4.370          H  
ATOM  17519 1HD  LYS F1063      12.147  -8.883 -59.185  1.00  4.370          H  
ATOM  17520 2HD  LYS F1063      12.601  -7.616 -60.336  1.00  4.370          H  
ATOM  17521 1HE  LYS F1063      12.945 -10.591 -60.909  1.00  4.370          H  
ATOM  17522 2HE  LYS F1063      11.481  -9.672 -61.305  1.00  4.370          H  
ATOM  17523 1HZ  LYS F1063      12.945  -9.843 -63.204  1.00  4.370          H  
ATOM  17524 2HZ  LYS F1063      12.824  -8.271 -62.763  1.00  4.370          H  
ATOM  17525 3HZ  LYS F1063      14.220  -9.110 -62.455  1.00  4.370          H  
ATOM  17526  N   SER F1064      16.823  -5.967 -58.720  1.00  2.530          N  
ATOM  17527  CA  SER F1064      17.838  -5.421 -59.604  1.00  2.480          C  
ATOM  17528  C   SER F1064      19.242  -5.481 -58.986  1.00  2.280          C  
ATOM  17529  O   SER F1064      20.226  -5.633 -59.720  1.00  2.210          O  
ATOM  17530  CB  SER F1064      17.478  -4.005 -60.011  1.00  3.490          C  
ATOM  17531  OG  SER F1064      17.506  -3.127 -58.923  1.00  3.490          O  
ATOM  17532  H   SER F1064      16.110  -5.363 -58.341  1.00  3.040          H  
ATOM  17533  HA  SER F1064      17.845  -6.026 -60.516  1.00  2.980          H  
ATOM  17534 1HB  SER F1064      18.175  -3.665 -60.776  1.00  4.190          H  
ATOM  17535 2HB  SER F1064      16.485  -4.002 -60.451  1.00  4.190          H  
ATOM  17536  HG  SER F1064      17.218  -2.276 -59.271  1.00  4.190          H  
ATOM  17537  N   LEU F1065      19.359  -5.438 -57.648  1.00  2.220          N  
ATOM  17538  CA  LEU F1065      20.692  -5.564 -57.057  1.00  2.060          C  
ATOM  17539  C   LEU F1065      21.251  -6.957 -57.297  1.00  2.050          C  
ATOM  17540  O   LEU F1065      22.391  -7.114 -57.753  1.00  2.000          O  
ATOM  17541  CB  LEU F1065      20.639  -5.318 -55.533  1.00  2.950          C  
ATOM  17542  CG  LEU F1065      20.948  -3.882 -54.980  1.00  2.950          C  
ATOM  17543  CD1 LEU F1065      22.441  -3.642 -55.034  1.00  2.950          C  
ATOM  17544  CD2 LEU F1065      20.193  -2.818 -55.788  1.00  2.950          C  
ATOM  17545  H   LEU F1065      18.533  -5.243 -57.066  1.00  2.660          H  
ATOM  17546  HA  LEU F1065      21.356  -4.848 -57.534  1.00  2.470          H  
ATOM  17547 1HB  LEU F1065      19.632  -5.565 -55.210  1.00  3.540          H  
ATOM  17548 2HB  LEU F1065      21.319  -6.020 -55.044  1.00  3.540          H  
ATOM  17549  HG  LEU F1065      20.628  -3.819 -53.939  1.00  3.540          H  
ATOM  17550 1HD1 LEU F1065      22.674  -2.664 -54.645  1.00  3.540          H  
ATOM  17551 2HD1 LEU F1065      22.933  -4.387 -54.438  1.00  3.540          H  
ATOM  17552 3HD1 LEU F1065      22.796  -3.705 -56.061  1.00  3.540          H  
ATOM  17553 1HD2 LEU F1065      20.408  -1.833 -55.378  1.00  3.540          H  
ATOM  17554 2HD2 LEU F1065      20.488  -2.842 -56.833  1.00  3.540          H  
ATOM  17555 3HD2 LEU F1065      19.128  -3.008 -55.711  1.00  3.540          H  
ATOM  17556  N   LEU F1066      20.411  -7.967 -57.080  1.00  2.120          N  
ATOM  17557  CA  LEU F1066      20.814  -9.343 -57.252  1.00  2.130          C  
ATOM  17558  C   LEU F1066      21.143  -9.647 -58.700  1.00  2.160          C  
ATOM  17559  O   LEU F1066      22.151 -10.302 -58.972  1.00  2.120          O  
ATOM  17560  CB  LEU F1066      19.711 -10.268 -56.729  1.00  2.980          C  
ATOM  17561  CG  LEU F1066      19.811 -10.699 -55.236  1.00  2.980          C  
ATOM  17562  CD1 LEU F1066      19.898  -9.494 -54.271  1.00  2.980          C  
ATOM  17563  CD2 LEU F1066      18.602 -11.527 -54.893  1.00  2.980          C  
ATOM  17564  H   LEU F1066      19.473  -7.770 -56.721  1.00  2.540          H  
ATOM  17565  HA  LEU F1066      21.713  -9.509 -56.664  1.00  2.560          H  
ATOM  17566 1HB  LEU F1066      18.747  -9.774 -56.888  1.00  3.570          H  
ATOM  17567 2HB  LEU F1066      19.726 -11.177 -57.321  1.00  3.570          H  
ATOM  17568  HG  LEU F1066      20.694 -11.276 -55.117  1.00  3.570          H  
ATOM  17569 1HD1 LEU F1066      19.974  -9.865 -53.243  1.00  3.570          H  
ATOM  17570 2HD1 LEU F1066      20.787  -8.885 -54.505  1.00  3.570          H  
ATOM  17571 3HD1 LEU F1066      19.015  -8.890 -54.353  1.00  3.570          H  
ATOM  17572 1HD2 LEU F1066      18.673 -11.851 -53.855  1.00  3.570          H  
ATOM  17573 2HD2 LEU F1066      17.728 -10.922 -55.024  1.00  3.570          H  
ATOM  17574 3HD2 LEU F1066      18.556 -12.390 -55.548  1.00  3.570          H  
ATOM  17575  N   GLU F1067      20.346  -9.125 -59.642  1.00  2.240          N  
ATOM  17576  CA  GLU F1067      20.622  -9.356 -61.054  1.00  2.290          C  
ATOM  17577  C   GLU F1067      21.969  -8.765 -61.453  1.00  2.170          C  
ATOM  17578  O   GLU F1067      22.740  -9.407 -62.169  1.00  2.170          O  
ATOM  17579  CB  GLU F1067      19.535  -8.733 -61.932  1.00  3.190          C  
ATOM  17580  CG  GLU F1067      18.189  -9.420 -61.885  1.00  3.190          C  
ATOM  17581  CD  GLU F1067      17.104  -8.670 -62.605  1.00  3.190          C  
ATOM  17582  OE1 GLU F1067      17.341  -7.546 -62.975  1.00  3.190          O  
ATOM  17583  OE2 GLU F1067      16.031  -9.224 -62.785  1.00  3.190          O  
ATOM  17584  H   GLU F1067      19.504  -8.610 -59.366  1.00  2.690          H  
ATOM  17585  HA  GLU F1067      20.641 -10.431 -61.229  1.00  2.750          H  
ATOM  17586 1HB  GLU F1067      19.385  -7.697 -61.623  1.00  3.820          H  
ATOM  17587 2HB  GLU F1067      19.877  -8.719 -62.964  1.00  3.820          H  
ATOM  17588 1HG  GLU F1067      18.279 -10.418 -62.313  1.00  3.820          H  
ATOM  17589 2HG  GLU F1067      17.908  -9.516 -60.869  1.00  3.820          H  
ATOM  17590  N   SER F1068      22.283  -7.565 -60.948  1.00  2.100          N  
ATOM  17591  CA  SER F1068      23.538  -6.916 -61.301  1.00  2.030          C  
ATOM  17592  C   SER F1068      24.738  -7.763 -60.909  1.00  2.020          C  
ATOM  17593  O   SER F1068      25.668  -7.931 -61.700  1.00  2.000          O  
ATOM  17594  CB  SER F1068      23.637  -5.554 -60.631  1.00  2.870          C  
ATOM  17595  OG  SER F1068      24.840  -4.909 -60.964  1.00  2.870          O  
ATOM  17596  H   SER F1068      21.599  -7.047 -60.384  1.00  2.520          H  
ATOM  17597  HA  SER F1068      23.557  -6.770 -62.381  1.00  2.440          H  
ATOM  17598 1HB  SER F1068      22.792  -4.938 -60.941  1.00  3.440          H  
ATOM  17599 2HB  SER F1068      23.566  -5.673 -59.548  1.00  3.440          H  
ATOM  17600  HG  SER F1068      24.805  -4.054 -60.534  1.00  3.440          H  
ATOM  17601  N   TYR F1069      24.718  -8.317 -59.692  1.00  2.060          N  
ATOM  17602  CA  TYR F1069      25.851  -9.116 -59.224  1.00  2.110          C  
ATOM  17603  C   TYR F1069      25.866 -10.525 -59.846  1.00  2.140          C  
ATOM  17604  O   TYR F1069      26.931 -11.094 -60.132  1.00  2.200          O  
ATOM  17605  CB  TYR F1069      25.799  -9.228 -57.718  1.00  2.930          C  
ATOM  17606  CG  TYR F1069      25.859  -7.918 -56.991  1.00  2.930          C  
ATOM  17607  CD1 TYR F1069      24.836  -7.618 -56.115  1.00  2.930          C  
ATOM  17608  CD2 TYR F1069      26.903  -7.007 -57.187  1.00  2.930          C  
ATOM  17609  CE1 TYR F1069      24.840  -6.456 -55.425  1.00  2.930          C  
ATOM  17610  CE2 TYR F1069      26.907  -5.811 -56.474  1.00  2.930          C  
ATOM  17611  CZ  TYR F1069      25.875  -5.540 -55.588  1.00  2.930          C  
ATOM  17612  OH  TYR F1069      25.870  -4.367 -54.861  1.00  2.930          O  
ATOM  17613  H   TYR F1069      23.929  -8.099 -59.070  1.00  2.470          H  
ATOM  17614  HA  TYR F1069      26.771  -8.613 -59.523  1.00  2.530          H  
ATOM  17615 1HB  TYR F1069      24.875  -9.728 -57.432  1.00  3.520          H  
ATOM  17616 2HB  TYR F1069      26.634  -9.830 -57.385  1.00  3.520          H  
ATOM  17617  HD1 TYR F1069      24.016  -8.323 -55.966  1.00  3.520          H  
ATOM  17618  HD2 TYR F1069      27.712  -7.232 -57.879  1.00  3.520          H  
ATOM  17619  HE1 TYR F1069      24.028  -6.260 -54.748  1.00  3.520          H  
ATOM  17620  HE2 TYR F1069      27.721  -5.097 -56.605  1.00  3.520          H  
ATOM  17621  HH  TYR F1069      26.658  -3.856 -55.066  1.00  3.520          H  
ATOM  17622  N   PHE F1070      24.676 -11.078 -60.071  1.00  2.120          N  
ATOM  17623  CA  PHE F1070      24.468 -12.391 -60.671  1.00  2.190          C  
ATOM  17624  C   PHE F1070      25.152 -12.450 -62.029  1.00  2.240          C  
ATOM  17625  O   PHE F1070      25.878 -13.394 -62.359  1.00  2.300          O  
ATOM  17626  CB  PHE F1070      22.973 -12.665 -60.763  1.00  3.040          C  
ATOM  17627  CG  PHE F1070      22.608 -13.906 -61.392  1.00  3.040          C  
ATOM  17628  CD1 PHE F1070      22.804 -15.085 -60.730  1.00  3.040          C  
ATOM  17629  CD2 PHE F1070      22.026 -13.916 -62.648  1.00  3.040          C  
ATOM  17630  CE1 PHE F1070      22.448 -16.250 -61.298  1.00  3.040          C  
ATOM  17631  CE2 PHE F1070      21.655 -15.101 -63.225  1.00  3.040          C  
ATOM  17632  CZ  PHE F1070      21.869 -16.271 -62.545  1.00  3.040          C  
ATOM  17633  H   PHE F1070      23.835 -10.570 -59.787  1.00  2.540          H  
ATOM  17634  HA  PHE F1070      24.913 -13.153 -60.037  1.00  2.630          H  
ATOM  17635 1HB  PHE F1070      22.553 -12.663 -59.760  1.00  3.650          H  
ATOM  17636 2HB  PHE F1070      22.504 -11.863 -61.308  1.00  3.650          H  
ATOM  17637  HD1 PHE F1070      23.265 -15.081 -59.736  1.00  3.650          H  
ATOM  17638  HD2 PHE F1070      21.864 -12.970 -63.170  1.00  3.650          H  
ATOM  17639  HE1 PHE F1070      22.625 -17.177 -60.760  1.00  3.650          H  
ATOM  17640  HE2 PHE F1070      21.196 -15.115 -64.215  1.00  3.650          H  
ATOM  17641  HZ  PHE F1070      21.584 -17.227 -62.987  1.00  3.650          H  
ATOM  17642  N   GLN F1071      24.950 -11.406 -62.818  1.00  2.270          N  
ATOM  17643  CA  GLN F1071      25.525 -11.288 -64.148  1.00  2.350          C  
ATOM  17644  C   GLN F1071      27.070 -11.317 -64.172  1.00  2.460          C  
ATOM  17645  O   GLN F1071      27.652 -11.546 -65.233  1.00  2.510          O  
ATOM  17646  CB  GLN F1071      25.000 -10.014 -64.804  1.00  3.260          C  
ATOM  17647  CG  GLN F1071      23.517 -10.084 -65.165  1.00  3.260          C  
ATOM  17648  CD  GLN F1071      22.962  -8.752 -65.634  1.00  3.260          C  
ATOM  17649  OE1 GLN F1071      23.629  -7.716 -65.548  1.00  3.260          O  
ATOM  17650  NE2 GLN F1071      21.730  -8.770 -66.129  1.00  3.260          N  
ATOM  17651  H   GLN F1071      24.315 -10.665 -62.497  1.00  2.720          H  
ATOM  17652  HA  GLN F1071      25.174 -12.134 -64.735  1.00  2.820          H  
ATOM  17653 1HB  GLN F1071      25.141  -9.174 -64.115  1.00  3.910          H  
ATOM  17654 2HB  GLN F1071      25.568  -9.802 -65.706  1.00  3.910          H  
ATOM  17655 1HG  GLN F1071      23.401 -10.797 -65.977  1.00  3.910          H  
ATOM  17656 2HG  GLN F1071      22.949 -10.422 -64.313  1.00  3.910          H  
ATOM  17657 1HE2 GLN F1071      21.306  -7.922 -66.450  1.00  3.910          H  
ATOM  17658 2HE2 GLN F1071      21.220  -9.629 -66.181  1.00  3.910          H  
ATOM  17659  N   ASP F1072      27.743 -11.043 -63.038  1.00  2.530          N  
ATOM  17660  CA  ASP F1072      29.203 -11.065 -62.977  1.00  2.710          C  
ATOM  17661  C   ASP F1072      29.753 -12.393 -62.437  1.00  2.740          C  
ATOM  17662  O   ASP F1072      30.970 -12.547 -62.299  1.00  2.900          O  
ATOM  17663  CB  ASP F1072      29.740  -9.951 -62.076  1.00  3.720          C  
ATOM  17664  CG  ASP F1072      29.588  -8.529 -62.581  1.00  3.720          C  
ATOM  17665  OD1 ASP F1072      29.725  -8.272 -63.768  1.00  3.720          O  
ATOM  17666  OD2 ASP F1072      29.368  -7.680 -61.744  1.00  3.720          O  
ATOM  17667  H   ASP F1072      27.246 -10.887 -62.162  1.00  3.040          H  
ATOM  17668  HA  ASP F1072      29.590 -10.919 -63.984  1.00  3.250          H  
ATOM  17669 1HB  ASP F1072      29.219 -10.016 -61.116  1.00  4.470          H  
ATOM  17670 2HB  ASP F1072      30.788 -10.131 -61.886  1.00  4.470          H  
ATOM  17671  N   GLY F1073      28.878 -13.358 -62.126  1.00  2.620          N  
ATOM  17672  CA  GLY F1073      29.336 -14.635 -61.580  1.00  2.680          C  
ATOM  17673  C   GLY F1073      28.872 -14.980 -60.152  1.00  2.520          C  
ATOM  17674  O   GLY F1073      29.250 -16.034 -59.632  1.00  2.560          O  
ATOM  17675  H   GLY F1073      27.873 -13.225 -62.278  1.00  3.140          H  
ATOM  17676 1HA  GLY F1073      29.007 -15.428 -62.251  1.00  3.220          H  
ATOM  17677 2HA  GLY F1073      30.423 -14.656 -61.604  1.00  3.220          H  
ATOM  17678  N   LEU F1074      28.085 -14.124 -59.493  1.00  2.360          N  
ATOM  17679  CA  LEU F1074      27.600 -14.464 -58.156  1.00  2.220          C  
ATOM  17680  C   LEU F1074      26.656 -15.667 -58.202  1.00  2.200          C  
ATOM  17681  O   LEU F1074      25.776 -15.717 -59.059  1.00  2.250          O  
ATOM  17682  CB  LEU F1074      26.912 -13.246 -57.547  1.00  3.160          C  
ATOM  17683  CG  LEU F1074      26.323 -13.422 -56.178  1.00  3.160          C  
ATOM  17684  CD1 LEU F1074      27.387 -13.722 -55.229  1.00  3.160          C  
ATOM  17685  CD2 LEU F1074      25.664 -12.155 -55.791  1.00  3.160          C  
ATOM  17686  H   LEU F1074      27.780 -13.228 -59.888  1.00  2.830          H  
ATOM  17687  HA  LEU F1074      28.467 -14.729 -57.559  1.00  2.660          H  
ATOM  17688 1HB  LEU F1074      27.628 -12.423 -57.508  1.00  3.800          H  
ATOM  17689 2HB  LEU F1074      26.113 -12.951 -58.194  1.00  3.800          H  
ATOM  17690  HG  LEU F1074      25.589 -14.234 -56.164  1.00  3.800          H  
ATOM  17691 1HD1 LEU F1074      26.965 -13.822 -54.240  1.00  3.800          H  
ATOM  17692 2HD1 LEU F1074      27.870 -14.626 -55.485  1.00  3.800          H  
ATOM  17693 3HD1 LEU F1074      28.098 -12.943 -55.256  1.00  3.800          H  
ATOM  17694 1HD2 LEU F1074      25.268 -12.268 -54.812  1.00  3.800          H  
ATOM  17695 2HD2 LEU F1074      26.390 -11.359 -55.787  1.00  3.800          H  
ATOM  17696 3HD2 LEU F1074      24.866 -11.928 -56.493  1.00  3.800          H  
ATOM  17697  N   ARG F1075      26.819 -16.662 -57.307  1.00  2.180          N  
ATOM  17698  CA  ARG F1075      25.938 -17.825 -57.413  1.00  2.250          C  
ATOM  17699  C   ARG F1075      24.909 -17.973 -56.295  1.00  2.100          C  
ATOM  17700  O   ARG F1075      23.853 -18.580 -56.519  1.00  2.180          O  
ATOM  17701  CB  ARG F1075      26.769 -19.094 -57.505  1.00  3.120          C  
ATOM  17702  CG  ARG F1075      27.738 -19.163 -58.702  1.00  3.120          C  
ATOM  17703  CD  ARG F1075      27.049 -19.145 -60.016  1.00  3.120          C  
ATOM  17704  NE  ARG F1075      27.995 -19.275 -61.101  1.00  3.120          N  
ATOM  17705  CZ  ARG F1075      27.685 -19.272 -62.412  1.00  3.120          C  
ATOM  17706  NH1 ARG F1075      26.428 -19.161 -62.810  1.00  3.120          N  
ATOM  17707  NH2 ARG F1075      28.656 -19.385 -63.303  1.00  3.120          N  
ATOM  17708  H   ARG F1075      27.531 -16.646 -56.568  1.00  2.620          H  
ATOM  17709  HA  ARG F1075      25.371 -17.733 -58.334  1.00  2.700          H  
ATOM  17710 1HB  ARG F1075      27.371 -19.189 -56.610  1.00  3.750          H  
ATOM  17711 2HB  ARG F1075      26.112 -19.962 -57.552  1.00  3.750          H  
ATOM  17712 1HG  ARG F1075      28.425 -18.320 -58.668  1.00  3.750          H  
ATOM  17713 2HG  ARG F1075      28.306 -20.091 -58.649  1.00  3.750          H  
ATOM  17714 1HD  ARG F1075      26.336 -19.965 -60.069  1.00  3.750          H  
ATOM  17715 2HD  ARG F1075      26.537 -18.195 -60.149  1.00  3.750          H  
ATOM  17716  HE  ARG F1075      28.973 -19.358 -60.850  1.00  3.750          H  
ATOM  17717 1HH1 ARG F1075      25.684 -19.077 -62.131  1.00  3.750          H  
ATOM  17718 2HH1 ARG F1075      26.208 -19.162 -63.797  1.00  3.750          H  
ATOM  17719 1HH2 ARG F1075      29.616 -19.470 -62.993  1.00  3.750          H  
ATOM  17720 2HH2 ARG F1075      28.444 -19.386 -64.289  1.00  3.750          H  
ATOM  17721  N   LEU F1076      25.216 -17.473 -55.104  1.00  1.930          N  
ATOM  17722  CA  LEU F1076      24.303 -17.612 -53.979  1.00  1.830          C  
ATOM  17723  C   LEU F1076      23.949 -16.292 -53.332  1.00  1.790          C  
ATOM  17724  O   LEU F1076      24.698 -15.313 -53.429  1.00  1.790          O  
ATOM  17725  CB  LEU F1076      24.906 -18.460 -52.887  1.00  2.600          C  
ATOM  17726  CG  LEU F1076      25.134 -19.906 -53.136  1.00  2.600          C  
ATOM  17727  CD1 LEU F1076      26.581 -20.146 -53.477  1.00  2.600          C  
ATOM  17728  CD2 LEU F1076      24.702 -20.684 -51.901  1.00  2.600          C  
ATOM  17729  H   LEU F1076      26.113 -17.008 -54.954  1.00  2.320          H  
ATOM  17730  HA  LEU F1076      23.380 -18.075 -54.328  1.00  2.200          H  
ATOM  17731 1HB  LEU F1076      25.857 -18.038 -52.737  1.00  3.120          H  
ATOM  17732 2HB  LEU F1076      24.313 -18.351 -51.985  1.00  3.120          H  
ATOM  17733  HG  LEU F1076      24.565 -20.217 -53.987  1.00  3.120          H  
ATOM  17734 1HD1 LEU F1076      26.705 -21.190 -53.660  1.00  3.120          H  
ATOM  17735 2HD1 LEU F1076      26.845 -19.583 -54.357  1.00  3.120          H  
ATOM  17736 3HD1 LEU F1076      27.227 -19.855 -52.667  1.00  3.120          H  
ATOM  17737 1HD2 LEU F1076      24.859 -21.740 -52.079  1.00  3.120          H  
ATOM  17738 2HD2 LEU F1076      25.291 -20.370 -51.036  1.00  3.120          H  
ATOM  17739 3HD2 LEU F1076      23.643 -20.498 -51.706  1.00  3.120          H  
ATOM  17740  N   ILE F1077      22.803 -16.280 -52.671  1.00  1.770          N  
ATOM  17741  CA  ILE F1077      22.407 -15.149 -51.848  1.00  1.730          C  
ATOM  17742  C   ILE F1077      22.040 -15.606 -50.440  1.00  1.670          C  
ATOM  17743  O   ILE F1077      21.255 -16.550 -50.257  1.00  1.670          O  
ATOM  17744  CB  ILE F1077      21.248 -14.373 -52.476  1.00  2.440          C  
ATOM  17745  CG1 ILE F1077      21.602 -13.835 -53.880  1.00  2.440          C  
ATOM  17746  CG2 ILE F1077      20.844 -13.270 -51.605  1.00  2.440          C  
ATOM  17747  CD1 ILE F1077      22.664 -12.733 -53.944  1.00  2.440          C  
ATOM  17748  H   ILE F1077      22.208 -17.116 -52.713  1.00  2.120          H  
ATOM  17749  HA  ILE F1077      23.254 -14.481 -51.746  1.00  2.080          H  
ATOM  17750  HB  ILE F1077      20.425 -15.005 -52.581  1.00  2.930          H  
ATOM  17751 1HG1 ILE F1077      21.967 -14.663 -54.485  1.00  2.930          H  
ATOM  17752 2HG1 ILE F1077      20.690 -13.478 -54.318  1.00  2.930          H  
ATOM  17753 1HG2 ILE F1077      20.016 -12.761 -52.080  1.00  2.930          H  
ATOM  17754 2HG2 ILE F1077      20.526 -13.637 -50.638  1.00  2.930          H  
ATOM  17755 3HG2 ILE F1077      21.658 -12.594 -51.460  1.00  2.930          H  
ATOM  17756 1HD1 ILE F1077      22.808 -12.461 -54.987  1.00  2.930          H  
ATOM  17757 2HD1 ILE F1077      22.354 -11.848 -53.398  1.00  2.930          H  
ATOM  17758 3HD1 ILE F1077      23.602 -13.088 -53.533  1.00  2.930          H  
ATOM  17759  N   HIS F1078      22.614 -14.909 -49.456  1.00  1.640          N  
ATOM  17760  CA  HIS F1078      22.369 -15.168 -48.047  1.00  1.580          C  
ATOM  17761  C   HIS F1078      21.264 -14.227 -47.620  1.00  1.560          C  
ATOM  17762  O   HIS F1078      21.400 -12.991 -47.663  1.00  1.600          O  
ATOM  17763  CB  HIS F1078      23.609 -14.897 -47.171  1.00  2.240          C  
ATOM  17764  CG  HIS F1078      23.559 -15.420 -45.750  1.00  2.240          C  
ATOM  17765  ND1 HIS F1078      23.816 -16.753 -45.455  1.00  2.240          N  
ATOM  17766  CD2 HIS F1078      23.306 -14.815 -44.554  1.00  2.240          C  
ATOM  17767  CE1 HIS F1078      23.737 -16.943 -44.151  1.00  2.240          C  
ATOM  17768  NE2 HIS F1078      23.435 -15.789 -43.575  1.00  2.240          N  
ATOM  17769  H   HIS F1078      23.217 -14.136 -49.721  1.00  1.970          H  
ATOM  17770  HA  HIS F1078      22.024 -16.192 -47.890  1.00  1.900          H  
ATOM  17771 1HB  HIS F1078      24.464 -15.310 -47.618  1.00  2.680          H  
ATOM  17772 2HB  HIS F1078      23.779 -13.838 -47.107  1.00  2.680          H  
ATOM  17773  HD1 HIS F1078      23.992 -17.487 -46.121  1.00  2.680          H  
ATOM  17774  HD2 HIS F1078      23.056 -13.785 -44.270  1.00  2.680          H  
ATOM  17775  HE1 HIS F1078      23.916 -17.935 -43.724  1.00  2.680          H  
ATOM  17776  N   TYR F1079      20.154 -14.805 -47.249  1.00  1.520          N  
ATOM  17777  CA  TYR F1079      19.027 -14.011 -46.873  1.00  1.520          C  
ATOM  17778  C   TYR F1079      18.917 -13.919 -45.386  1.00  1.410          C  
ATOM  17779  O   TYR F1079      18.959 -14.915 -44.655  1.00  1.380          O  
ATOM  17780  CB  TYR F1079      17.766 -14.558 -47.482  1.00  2.130          C  
ATOM  17781  CG  TYR F1079      17.679 -14.338 -48.888  1.00  2.130          C  
ATOM  17782  CD1 TYR F1079      18.099 -15.275 -49.769  1.00  2.130          C  
ATOM  17783  CD2 TYR F1079      17.181 -13.185 -49.305  1.00  2.130          C  
ATOM  17784  CE1 TYR F1079      17.980 -15.016 -51.088  1.00  2.130          C  
ATOM  17785  CE2 TYR F1079      17.060 -12.924 -50.610  1.00  2.130          C  
ATOM  17786  CZ  TYR F1079      17.450 -13.833 -51.502  1.00  2.130          C  
ATOM  17787  OH  TYR F1079      17.317 -13.573 -52.808  1.00  2.130          O  
ATOM  17788  H   TYR F1079      20.105 -15.828 -47.217  1.00  1.820          H  
ATOM  17789  HA  TYR F1079      19.172 -13.001 -47.250  1.00  1.820          H  
ATOM  17790 1HB  TYR F1079      17.767 -15.603 -47.343  1.00  2.550          H  
ATOM  17791 2HB  TYR F1079      16.888 -14.139 -46.989  1.00  2.550          H  
ATOM  17792  HD1 TYR F1079      18.522 -16.225 -49.426  1.00  2.550          H  
ATOM  17793  HD2 TYR F1079      16.868 -12.462 -48.574  1.00  2.550          H  
ATOM  17794  HE1 TYR F1079      18.303 -15.744 -51.802  1.00  2.550          H  
ATOM  17795  HE2 TYR F1079      16.647 -11.979 -50.936  1.00  2.550          H  
ATOM  17796  HH  TYR F1079      16.904 -12.718 -52.924  1.00  2.550          H  
ATOM  17797  N   ASP F1080      18.758 -12.706 -44.941  1.00  1.380          N  
ATOM  17798  CA  ASP F1080      18.621 -12.451 -43.545  1.00  1.300          C  
ATOM  17799  C   ASP F1080      17.165 -12.632 -43.234  1.00  1.330          C  
ATOM  17800  O   ASP F1080      16.394 -12.939 -44.140  1.00  1.350          O  
ATOM  17801  CB  ASP F1080      19.048 -11.004 -43.313  1.00  1.850          C  
ATOM  17802  CG  ASP F1080      20.536 -10.784 -43.576  1.00  1.850          C  
ATOM  17803  OD1 ASP F1080      21.317 -11.422 -42.926  1.00  1.850          O  
ATOM  17804  OD2 ASP F1080      20.879 -10.020 -44.473  1.00  1.850          O  
ATOM  17805  H   ASP F1080      18.756 -11.930 -45.595  1.00  1.660          H  
ATOM  17806  HA  ASP F1080      19.223 -13.154 -42.967  1.00  1.560          H  
ATOM  17807 1HB  ASP F1080      18.470 -10.353 -43.969  1.00  2.220          H  
ATOM  17808 2HB  ASP F1080      18.836 -10.717 -42.317  1.00  2.220          H  
ATOM  17809  N   VAL F1081      16.815 -12.478 -41.970  1.00  1.410          N  
ATOM  17810  CA  VAL F1081      15.440 -12.485 -41.494  1.00  1.430          C  
ATOM  17811  C   VAL F1081      15.404 -11.385 -40.450  1.00  1.380          C  
ATOM  17812  O   VAL F1081      14.714 -10.363 -40.589  1.00  1.330          O  
ATOM  17813  CB  VAL F1081      15.036 -13.856 -40.899  1.00  1.990          C  
ATOM  17814  CG1 VAL F1081      13.630 -13.784 -40.389  1.00  1.990          C  
ATOM  17815  CG2 VAL F1081      15.157 -14.922 -41.960  1.00  1.990          C  
ATOM  17816  H   VAL F1081      17.566 -12.291 -41.320  1.00  1.690          H  
ATOM  17817  HA  VAL F1081      14.762 -12.236 -42.312  1.00  1.720          H  
ATOM  17818  HB  VAL F1081      15.677 -14.112 -40.061  1.00  2.390          H  
ATOM  17819 1HG1 VAL F1081      13.345 -14.751 -39.981  1.00  2.390          H  
ATOM  17820 2HG1 VAL F1081      13.544 -13.024 -39.621  1.00  2.390          H  
ATOM  17821 3HG1 VAL F1081      12.969 -13.526 -41.208  1.00  2.390          H  
ATOM  17822 1HG2 VAL F1081      14.858 -15.855 -41.575  1.00  2.390          H  
ATOM  17823 2HG2 VAL F1081      14.514 -14.664 -42.799  1.00  2.390          H  
ATOM  17824 3HG2 VAL F1081      16.184 -14.995 -42.303  1.00  2.390          H  
ATOM  17825  N   MET F1082      16.235 -11.641 -39.436  1.00  1.410          N  
ATOM  17826  CA  MET F1082      16.580 -10.845 -38.266  1.00  1.370          C  
ATOM  17827  C   MET F1082      15.532 -10.418 -37.236  1.00  1.360          C  
ATOM  17828  O   MET F1082      15.946  -9.724 -36.321  1.00  1.430          O  
ATOM  17829  CB  MET F1082      17.222  -9.542 -38.740  1.00  1.930          C  
ATOM  17830  CG  MET F1082      18.560  -9.610 -39.480  1.00  1.930          C  
ATOM  17831  SD  MET F1082      19.966 -10.061 -38.472  1.00  1.930          S  
ATOM  17832  CE  MET F1082      21.243 -10.182 -39.697  1.00  1.930          C  
ATOM  17833  H   MET F1082      16.691 -12.538 -39.479  1.00  1.690          H  
ATOM  17834  HA  MET F1082      17.320 -11.426 -37.725  1.00  1.640          H  
ATOM  17835 1HB  MET F1082      16.536  -9.011 -39.353  1.00  2.320          H  
ATOM  17836 2HB  MET F1082      17.391  -8.936 -37.870  1.00  2.320          H  
ATOM  17837 1HG  MET F1082      18.463 -10.347 -40.237  1.00  2.320          H  
ATOM  17838 2HG  MET F1082      18.765  -8.656 -39.956  1.00  2.320          H  
ATOM  17839 1HE  MET F1082      22.173 -10.476 -39.231  1.00  2.320          H  
ATOM  17840 2HE  MET F1082      20.967 -10.925 -40.444  1.00  2.320          H  
ATOM  17841 3HE  MET F1082      21.380  -9.237 -40.185  1.00  2.320          H  
ATOM  17842  N   ASP F1083      14.271 -10.890 -37.252  1.00  1.310          N  
ATOM  17843  CA  ASP F1083      13.231 -10.442 -36.275  1.00  1.310          C  
ATOM  17844  C   ASP F1083      13.644 -10.589 -34.803  1.00  1.450          C  
ATOM  17845  O   ASP F1083      14.048 -11.730 -34.523  1.00  2.110          O  
ATOM  17846  CB  ASP F1083      11.909 -11.190 -36.428  1.00  1.830          C  
ATOM  17847  CG  ASP F1083      11.150 -10.962 -37.723  1.00  1.830          C  
ATOM  17848  OD1 ASP F1083      11.481 -10.088 -38.477  1.00  1.830          O  
ATOM  17849  OD2 ASP F1083      10.182 -11.678 -37.928  1.00  1.830          O  
ATOM  17850  H   ASP F1083      13.989 -11.484 -38.020  1.00  1.570          H  
ATOM  17851  HA  ASP F1083      13.043  -9.371 -36.463  1.00  1.570          H  
ATOM  17852 1HB  ASP F1083      12.084 -12.253 -36.322  1.00  2.200          H  
ATOM  17853 2HB  ASP F1083      11.259 -10.887 -35.607  1.00  2.200          H  
ATOM  17854  N   GLN F1084      14.351  -9.537 -34.400  1.00  1.630          N  
ATOM  17855  CA  GLN F1084      14.311  -8.943 -33.056  1.00  1.600          C  
ATOM  17856  C   GLN F1084      14.597  -9.971 -31.945  1.00  1.440          C  
ATOM  17857  O   GLN F1084      13.983  -9.967 -30.879  1.00  1.850          O  
ATOM  17858  CB  GLN F1084      13.013  -8.175 -32.837  1.00  2.250          C  
ATOM  17859  CG  GLN F1084      12.862  -6.950 -33.795  1.00  2.250          C  
ATOM  17860  CD  GLN F1084      13.814  -5.794 -33.499  1.00  2.250          C  
ATOM  17861  OE1 GLN F1084      14.157  -5.514 -32.343  1.00  2.250          O  
ATOM  17862  NE2 GLN F1084      14.214  -5.084 -34.543  1.00  2.250          N  
ATOM  17863  H   GLN F1084      15.282  -9.562 -34.761  1.00  1.960          H  
ATOM  17864  HA  GLN F1084      15.115  -8.197 -33.016  1.00  1.920          H  
ATOM  17865 1HB  GLN F1084      12.152  -8.827 -32.989  1.00  2.700          H  
ATOM  17866 2HB  GLN F1084      12.959  -7.805 -31.806  1.00  2.700          H  
ATOM  17867 1HG  GLN F1084      13.077  -7.288 -34.814  1.00  2.700          H  
ATOM  17868 2HG  GLN F1084      11.863  -6.574 -33.751  1.00  2.700          H  
ATOM  17869 1HE2 GLN F1084      14.826  -4.307 -34.408  1.00  2.700          H  
ATOM  17870 2HE2 GLN F1084      13.890  -5.339 -35.477  1.00  2.700          H  
ATOM  17871  N   PHE F1085      15.559 -10.832 -32.247  1.00  1.280          N  
ATOM  17872  CA  PHE F1085      16.165 -11.897 -31.450  1.00  1.100          C  
ATOM  17873  C   PHE F1085      17.638 -11.566 -31.473  1.00  1.210          C  
ATOM  17874  O   PHE F1085      18.450 -11.961 -30.629  1.00  1.220          O  
ATOM  17875  CB  PHE F1085      15.879 -13.258 -32.055  1.00  1.610          C  
ATOM  17876  CG  PHE F1085      16.563 -14.368 -31.372  1.00  1.610          C  
ATOM  17877  CD1 PHE F1085      16.232 -14.756 -30.090  1.00  1.610          C  
ATOM  17878  CD2 PHE F1085      17.565 -15.040 -32.026  1.00  1.610          C  
ATOM  17879  CE1 PHE F1085      16.899 -15.784 -29.480  1.00  1.610          C  
ATOM  17880  CE2 PHE F1085      18.233 -16.052 -31.428  1.00  1.610          C  
ATOM  17881  CZ  PHE F1085      17.907 -16.432 -30.146  1.00  1.610          C  
ATOM  17882  H   PHE F1085      15.967 -10.725 -33.165  1.00  1.540          H  
ATOM  17883  HA  PHE F1085      15.797 -11.857 -30.425  1.00  1.320          H  
ATOM  17884 1HB  PHE F1085      14.815 -13.441 -32.040  1.00  1.930          H  
ATOM  17885 2HB  PHE F1085      16.192 -13.249 -33.096  1.00  1.930          H  
ATOM  17886  HD1 PHE F1085      15.443 -14.230 -29.549  1.00  1.930          H  
ATOM  17887  HD2 PHE F1085      17.825 -14.749 -33.033  1.00  1.930          H  
ATOM  17888  HE1 PHE F1085      16.631 -16.073 -28.462  1.00  1.930          H  
ATOM  17889  HE2 PHE F1085      19.024 -16.552 -31.964  1.00  1.930          H  
ATOM  17890  HZ  PHE F1085      18.444 -17.240 -29.658  1.00  1.930          H  
ATOM  17891  N   VAL F1086      17.943 -10.865 -32.547  1.00  1.390          N  
ATOM  17892  CA  VAL F1086      19.238 -10.397 -32.955  1.00  1.660          C  
ATOM  17893  C   VAL F1086      19.044  -8.907 -33.130  1.00  1.800          C  
ATOM  17894  O   VAL F1086      17.901  -8.445 -33.181  1.00  1.650          O  
ATOM  17895  CB  VAL F1086      19.680 -11.091 -34.227  1.00  2.220          C  
ATOM  17896  CG1 VAL F1086      19.759 -12.562 -33.985  1.00  2.220          C  
ATOM  17897  CG2 VAL F1086      18.716 -10.842 -35.318  1.00  2.220          C  
ATOM  17898  H   VAL F1086      17.159 -10.609 -33.121  1.00  1.670          H  
ATOM  17899  HA  VAL F1086      19.969 -10.578 -32.167  1.00  1.990          H  
ATOM  17900  HB  VAL F1086      20.643 -10.729 -34.496  1.00  2.660          H  
ATOM  17901 1HG1 VAL F1086      20.093 -13.049 -34.883  1.00  2.660          H  
ATOM  17902 2HG1 VAL F1086      20.442 -12.770 -33.178  1.00  2.660          H  
ATOM  17903 3HG1 VAL F1086      18.781 -12.920 -33.726  1.00  2.660          H  
ATOM  17904 1HG2 VAL F1086      19.059 -11.366 -36.182  1.00  2.660          H  
ATOM  17905 2HG2 VAL F1086      17.737 -11.224 -35.039  1.00  2.660          H  
ATOM  17906 3HG2 VAL F1086      18.637  -9.775 -35.539  1.00  2.660          H  
ATOM  17907  N   HIS F1087      20.101  -8.131 -33.255  1.00  2.140          N  
ATOM  17908  CA  HIS F1087      19.865  -6.687 -33.246  1.00  2.290          C  
ATOM  17909  C   HIS F1087      19.554  -6.034 -34.589  1.00  2.150          C  
ATOM  17910  O   HIS F1087      20.307  -5.180 -35.065  1.00  2.650          O  
ATOM  17911  CB  HIS F1087      21.056  -6.041 -32.571  1.00  3.150          C  
ATOM  17912  CG  HIS F1087      21.193  -6.617 -31.208  1.00  3.150          C  
ATOM  17913  ND1 HIS F1087      22.097  -7.628 -30.921  1.00  3.150          N  
ATOM  17914  CD2 HIS F1087      20.493  -6.394 -30.071  1.00  3.150          C  
ATOM  17915  CE1 HIS F1087      21.959  -7.989 -29.660  1.00  3.150          C  
ATOM  17916  NE2 HIS F1087      20.983  -7.258 -29.113  1.00  3.150          N  
ATOM  17917  H   HIS F1087      21.046  -8.530 -33.321  1.00  2.570          H  
ATOM  17918  HA  HIS F1087      19.004  -6.489 -32.608  1.00  2.750          H  
ATOM  17919 1HB  HIS F1087      21.965  -6.229 -33.143  1.00  3.780          H  
ATOM  17920 2HB  HIS F1087      20.909  -4.965 -32.494  1.00  3.780          H  
ATOM  17921  HD1 HIS F1087      22.964  -7.772 -31.416  1.00  3.780          H  
ATOM  17922  HD2 HIS F1087      19.673  -5.717 -29.830  1.00  3.780          H  
ATOM  17923  HE1 HIS F1087      22.597  -8.770 -29.234  1.00  3.780          H  
ATOM  17924  N   ASN F1088      18.433  -6.440 -35.187  1.00  1.800          N  
ATOM  17925  CA  ASN F1088      18.005  -5.915 -36.481  1.00  1.610          C  
ATOM  17926  C   ASN F1088      16.581  -6.364 -36.882  1.00  1.530          C  
ATOM  17927  O   ASN F1088      15.902  -7.059 -36.139  1.00  1.790          O  
ATOM  17928  CB  ASN F1088      19.013  -6.311 -37.542  1.00  2.330          C  
ATOM  17929  CG  ASN F1088      19.210  -5.290 -38.550  1.00  2.330          C  
ATOM  17930  OD1 ASN F1088      18.295  -4.546 -38.907  1.00  2.330          O  
ATOM  17931  ND2 ASN F1088      20.380  -5.215 -39.010  1.00  2.330          N  
ATOM  17932  H   ASN F1088      17.883  -7.133 -34.679  1.00  2.160          H  
ATOM  17933  HA  ASN F1088      17.990  -4.826 -36.413  1.00  1.930          H  
ATOM  17934 1HB  ASN F1088      19.972  -6.575 -37.101  1.00  2.800          H  
ATOM  17935 2HB  ASN F1088      18.662  -7.168 -38.041  1.00  2.800          H  
ATOM  17936 1HD2 ASN F1088      20.591  -4.528 -39.701  1.00  2.800          H  
ATOM  17937 2HD2 ASN F1088      21.075  -5.853 -38.673  1.00  2.800          H  
ATOM  17938  N   THR F1089      16.137  -5.912 -38.057  1.00  1.490          N  
ATOM  17939  CA  THR F1089      14.935  -6.385 -38.767  1.00  1.500          C  
ATOM  17940  C   THR F1089      15.330  -6.424 -40.256  1.00  1.460          C  
ATOM  17941  O   THR F1089      15.819  -5.408 -40.751  1.00  1.440          O  
ATOM  17942  CB  THR F1089      13.736  -5.439 -38.549  1.00  2.100          C  
ATOM  17943  OG1 THR F1089      13.452  -5.339 -37.142  1.00  2.100          O  
ATOM  17944  CG2 THR F1089      12.500  -5.965 -39.264  1.00  2.100          C  
ATOM  17945  H   THR F1089      16.732  -5.251 -38.542  1.00  1.790          H  
ATOM  17946  HA  THR F1089      14.678  -7.394 -38.440  1.00  1.800          H  
ATOM  17947  HB  THR F1089      13.984  -4.451 -38.934  1.00  2.520          H  
ATOM  17948  HG1 THR F1089      14.216  -4.959 -36.698  1.00  2.520          H  
ATOM  17949 1HG2 THR F1089      11.687  -5.274 -39.089  1.00  2.520          H  
ATOM  17950 2HG2 THR F1089      12.681  -6.044 -40.336  1.00  2.520          H  
ATOM  17951 3HG2 THR F1089      12.241  -6.952 -38.866  1.00  2.520          H  
ATOM  17952  N   ALA F1090      15.112  -7.524 -41.010  1.00  1.510          N  
ATOM  17953  CA  ALA F1090      15.572  -7.438 -42.401  1.00  1.530          C  
ATOM  17954  C   ALA F1090      14.737  -8.093 -43.522  1.00  1.860          C  
ATOM  17955  O   ALA F1090      14.694  -7.521 -44.615  1.00  2.580          O  
ATOM  17956  CB  ALA F1090      16.970  -8.043 -42.473  1.00  2.130          C  
ATOM  17957  H   ALA F1090      14.696  -8.383 -40.648  1.00  1.810          H  
ATOM  17958  HA  ALA F1090      15.635  -6.382 -42.651  1.00  1.840          H  
ATOM  17959 1HB  ALA F1090      17.369  -7.916 -43.479  1.00  2.560          H  
ATOM  17960 2HB  ALA F1090      17.617  -7.539 -41.761  1.00  2.560          H  
ATOM  17961 3HB  ALA F1090      16.912  -9.101 -42.233  1.00  2.560          H  
ATOM  17962  N   PHE F1091      14.128  -9.278 -43.335  1.00  1.680          N  
ATOM  17963  CA  PHE F1091      13.624  -9.923 -44.571  1.00  2.010          C  
ATOM  17964  C   PHE F1091      12.567 -11.058 -44.511  1.00  1.950          C  
ATOM  17965  O   PHE F1091      12.683 -12.025 -43.745  1.00  1.770          O  
ATOM  17966  CB  PHE F1091      14.839 -10.430 -45.313  1.00  2.680          C  
ATOM  17967  CG  PHE F1091      14.582 -11.008 -46.588  1.00  2.680          C  
ATOM  17968  CD1 PHE F1091      14.494 -10.202 -47.686  1.00  2.680          C  
ATOM  17969  CD2 PHE F1091      14.425 -12.369 -46.716  1.00  2.680          C  
ATOM  17970  CE1 PHE F1091      14.260 -10.726 -48.896  1.00  2.680          C  
ATOM  17971  CE2 PHE F1091      14.178 -12.899 -47.917  1.00  2.680          C  
ATOM  17972  CZ  PHE F1091      14.094 -12.063 -49.028  1.00  2.680          C  
ATOM  17973  H   PHE F1091      14.111  -9.723 -42.415  1.00  2.020          H  
ATOM  17974  HA  PHE F1091      13.176  -9.132 -45.169  1.00  2.410          H  
ATOM  17975 1HB  PHE F1091      15.567  -9.644 -45.450  1.00  3.220          H  
ATOM  17976 2HB  PHE F1091      15.275 -11.131 -44.723  1.00  3.220          H  
ATOM  17977  HD1 PHE F1091      14.622  -9.120 -47.575  1.00  3.220          H  
ATOM  17978  HD2 PHE F1091      14.504 -13.014 -45.826  1.00  3.220          H  
ATOM  17979  HE1 PHE F1091      14.201 -10.067 -49.767  1.00  3.220          H  
ATOM  17980  HE2 PHE F1091      14.060 -13.973 -48.004  1.00  3.220          H  
ATOM  17981  HZ  PHE F1091      13.903 -12.460 -50.008  1.00  3.220          H  
ATOM  17982  N   LYS F1092      11.564 -10.957 -45.395  1.00  2.170          N  
ATOM  17983  CA  LYS F1092      10.478 -11.937 -45.514  1.00  2.160          C  
ATOM  17984  C   LYS F1092      10.375 -12.665 -46.875  1.00  2.060          C  
ATOM  17985  O   LYS F1092      10.753 -12.141 -47.935  1.00  2.040          O  
ATOM  17986  CB  LYS F1092       9.149 -11.241 -45.191  1.00  3.030          C  
ATOM  17987  CG  LYS F1092       9.083 -10.607 -43.774  1.00  3.030          C  
ATOM  17988  CD  LYS F1092       9.112 -11.674 -42.666  1.00  3.030          C  
ATOM  17989  CE  LYS F1092       9.003 -11.076 -41.266  1.00  3.030          C  
ATOM  17990  NZ  LYS F1092       9.048 -12.146 -40.232  1.00  3.030          N  
ATOM  17991  H   LYS F1092      11.548 -10.148 -46.001  1.00  2.600          H  
ATOM  17992  HA  LYS F1092      10.648 -12.714 -44.774  1.00  2.590          H  
ATOM  17993 1HB  LYS F1092       8.973 -10.442 -45.920  1.00  3.630          H  
ATOM  17994 2HB  LYS F1092       8.326 -11.949 -45.288  1.00  3.630          H  
ATOM  17995 1HG  LYS F1092       9.927  -9.934 -43.632  1.00  3.630          H  
ATOM  17996 2HG  LYS F1092       8.164 -10.024 -43.684  1.00  3.630          H  
ATOM  17997 1HD  LYS F1092       8.309 -12.396 -42.815  1.00  3.630          H  
ATOM  17998 2HD  LYS F1092      10.061 -12.204 -42.693  1.00  3.630          H  
ATOM  17999 1HE  LYS F1092       9.848 -10.403 -41.105  1.00  3.630          H  
ATOM  18000 2HE  LYS F1092       8.076 -10.514 -41.165  1.00  3.630          H  
ATOM  18001 1HZ  LYS F1092       9.019 -11.772 -39.292  1.00  3.630          H  
ATOM  18002 2HZ  LYS F1092       8.269 -12.771 -40.359  1.00  3.630          H  
ATOM  18003 3HZ  LYS F1092       9.916 -12.653 -40.315  1.00  3.630          H  
ATOM  18004  N   GLY F1093       9.722 -13.843 -46.838  1.00  2.030          N  
ATOM  18005  CA  GLY F1093       9.479 -14.693 -48.015  1.00  1.980          C  
ATOM  18006  C   GLY F1093       8.692 -13.971 -49.109  1.00  1.840          C  
ATOM  18007  O   GLY F1093       8.763 -14.329 -50.287  1.00  1.890          O  
ATOM  18008  H   GLY F1093       9.406 -14.185 -45.937  1.00  2.440          H  
ATOM  18009 1HA  GLY F1093      10.434 -15.016 -48.410  1.00  2.380          H  
ATOM  18010 2HA  GLY F1093       8.943 -15.594 -47.708  1.00  2.380          H  
ATOM  18011  N   GLU F1094       8.000 -12.907 -48.714  1.00  1.720          N  
ATOM  18012  CA  GLU F1094       7.209 -12.077 -49.604  1.00  1.620          C  
ATOM  18013  C   GLU F1094       8.081 -11.455 -50.688  1.00  1.760          C  
ATOM  18014  O   GLU F1094       7.607 -11.197 -51.796  1.00  1.840          O  
ATOM  18015  CB  GLU F1094       6.518 -10.964 -48.812  1.00  2.310          C  
ATOM  18016  CG  GLU F1094       5.416 -11.437 -47.869  1.00  2.310          C  
ATOM  18017  CD  GLU F1094       4.787 -10.304 -47.096  1.00  2.310          C  
ATOM  18018  OE1 GLU F1094       5.237  -9.191 -47.242  1.00  2.310          O  
ATOM  18019  OE2 GLU F1094       3.866 -10.553 -46.358  1.00  2.310          O  
ATOM  18020  H   GLU F1094       8.019 -12.683 -47.730  1.00  2.060          H  
ATOM  18021  HA  GLU F1094       6.455 -12.704 -50.087  1.00  1.940          H  
ATOM  18022 1HB  GLU F1094       7.262 -10.430 -48.216  1.00  2.770          H  
ATOM  18023 2HB  GLU F1094       6.081 -10.245 -49.504  1.00  2.770          H  
ATOM  18024 1HG  GLU F1094       4.645 -11.936 -48.457  1.00  2.770          H  
ATOM  18025 2HG  GLU F1094       5.831 -12.162 -47.172  1.00  2.770          H  
ATOM  18026  N   TYR F1095       9.354 -11.190 -50.372  1.00  1.840          N  
ATOM  18027  CA  TYR F1095      10.251 -10.603 -51.344  1.00  2.010          C  
ATOM  18028  C   TYR F1095      10.815 -11.725 -52.201  1.00  2.060          C  
ATOM  18029  O   TYR F1095      10.963 -11.582 -53.423  1.00  2.190          O  
ATOM  18030  CB  TYR F1095      11.383  -9.891 -50.640  1.00  2.750          C  
ATOM  18031  CG  TYR F1095      10.946  -8.765 -49.760  1.00  2.750          C  
ATOM  18032  CD1 TYR F1095      11.067  -8.913 -48.389  1.00  2.750          C  
ATOM  18033  CD2 TYR F1095      10.412  -7.607 -50.289  1.00  2.750          C  
ATOM  18034  CE1 TYR F1095      10.663  -7.919 -47.544  1.00  2.750          C  
ATOM  18035  CE2 TYR F1095      10.001  -6.599 -49.439  1.00  2.750          C  
ATOM  18036  CZ  TYR F1095      10.126  -6.757 -48.069  1.00  2.750          C  
ATOM  18037  OH  TYR F1095       9.716  -5.763 -47.219  1.00  2.750          O  
ATOM  18038  H   TYR F1095       9.720 -11.406 -49.442  1.00  2.210          H  
ATOM  18039  HA  TYR F1095       9.700  -9.917 -51.984  1.00  2.410          H  
ATOM  18040 1HB  TYR F1095      11.865 -10.614 -50.024  1.00  3.300          H  
ATOM  18041 2HB  TYR F1095      12.108  -9.518 -51.363  1.00  3.300          H  
ATOM  18042  HD1 TYR F1095      11.488  -9.824 -47.986  1.00  3.300          H  
ATOM  18043  HD2 TYR F1095      10.312  -7.489 -51.367  1.00  3.300          H  
ATOM  18044  HE1 TYR F1095      10.761  -8.040 -46.466  1.00  3.300          H  
ATOM  18045  HE2 TYR F1095       9.576  -5.682 -49.846  1.00  3.300          H  
ATOM  18046  HH  TYR F1095       9.350  -5.037 -47.729  1.00  3.300          H  
ATOM  18047  N   LEU F1096      11.066 -12.876 -51.563  1.00  2.010          N  
ATOM  18048  CA  LEU F1096      11.653 -14.009 -52.287  1.00  2.120          C  
ATOM  18049  C   LEU F1096      10.768 -14.473 -53.425  1.00  2.160          C  
ATOM  18050  O   LEU F1096      11.269 -14.870 -54.479  1.00  2.300          O  
ATOM  18051  CB  LEU F1096      11.896 -15.226 -51.413  1.00  2.920          C  
ATOM  18052  CG  LEU F1096      12.920 -15.159 -50.380  1.00  2.920          C  
ATOM  18053  CD1 LEU F1096      12.871 -16.384 -49.591  1.00  2.920          C  
ATOM  18054  CD2 LEU F1096      14.273 -15.043 -50.993  1.00  2.920          C  
ATOM  18055  H   LEU F1096      10.909 -12.894 -50.544  1.00  2.410          H  
ATOM  18056  HA  LEU F1096      12.584 -13.681 -52.716  1.00  2.540          H  
ATOM  18057 1HB  LEU F1096      10.969 -15.475 -50.927  1.00  3.510          H  
ATOM  18058 2HB  LEU F1096      12.179 -16.036 -52.073  1.00  3.510          H  
ATOM  18059  HG  LEU F1096      12.707 -14.342 -49.738  1.00  3.510          H  
ATOM  18060 1HD1 LEU F1096      13.625 -16.337 -48.821  1.00  3.510          H  
ATOM  18061 2HD1 LEU F1096      11.910 -16.506 -49.145  1.00  3.510          H  
ATOM  18062 3HD1 LEU F1096      13.064 -17.209 -50.250  1.00  3.510          H  
ATOM  18063 1HD2 LEU F1096      15.004 -15.028 -50.196  1.00  3.510          H  
ATOM  18064 2HD2 LEU F1096      14.449 -15.896 -51.631  1.00  3.510          H  
ATOM  18065 3HD2 LEU F1096      14.371 -14.148 -51.577  1.00  3.510          H  
ATOM  18066  N   ASP F1097       9.452 -14.321 -53.277  1.00  2.090          N  
ATOM  18067  CA  ASP F1097       8.514 -14.729 -54.326  1.00  2.170          C  
ATOM  18068  C   ASP F1097       8.884 -14.161 -55.706  1.00  2.280          C  
ATOM  18069  O   ASP F1097       8.484 -14.726 -56.730  1.00  2.430          O  
ATOM  18070  CB  ASP F1097       7.086 -14.296 -53.986  1.00  3.010          C  
ATOM  18071  CG  ASP F1097       6.405 -15.142 -52.910  1.00  3.010          C  
ATOM  18072  OD1 ASP F1097       6.857 -16.228 -52.642  1.00  3.010          O  
ATOM  18073  OD2 ASP F1097       5.426 -14.680 -52.377  1.00  3.010          O  
ATOM  18074  H   ASP F1097       9.100 -14.027 -52.356  1.00  2.510          H  
ATOM  18075  HA  ASP F1097       8.532 -15.816 -54.385  1.00  2.600          H  
ATOM  18076 1HB  ASP F1097       7.105 -13.255 -53.641  1.00  3.610          H  
ATOM  18077 2HB  ASP F1097       6.480 -14.324 -54.890  1.00  3.610          H  
ATOM  18078  N   GLU F1098       9.574 -13.012 -55.750  1.00  2.260          N  
ATOM  18079  CA  GLU F1098       9.984 -12.427 -57.020  1.00  2.430          C  
ATOM  18080  C   GLU F1098      11.501 -12.576 -57.225  1.00  2.430          C  
ATOM  18081  O   GLU F1098      11.975 -12.768 -58.351  1.00  2.590          O  
ATOM  18082  CB  GLU F1098       9.574 -10.954 -57.110  1.00  3.330          C  
ATOM  18083  CG  GLU F1098       8.054 -10.717 -57.120  1.00  3.330          C  
ATOM  18084  CD  GLU F1098       7.673  -9.253 -57.234  1.00  3.330          C  
ATOM  18085  OE1 GLU F1098       8.551  -8.424 -57.209  1.00  3.330          O  
ATOM  18086  OE2 GLU F1098       6.502  -8.971 -57.352  1.00  3.330          O  
ATOM  18087  H   GLU F1098       9.872 -12.572 -54.876  1.00  2.710          H  
ATOM  18088  HA  GLU F1098       9.485 -12.965 -57.824  1.00  2.920          H  
ATOM  18089 1HB  GLU F1098       9.992 -10.416 -56.257  1.00  4.000          H  
ATOM  18090 2HB  GLU F1098       9.993 -10.513 -58.015  1.00  4.000          H  
ATOM  18091 1HG  GLU F1098       7.622 -11.263 -57.957  1.00  4.000          H  
ATOM  18092 2HG  GLU F1098       7.632 -11.128 -56.201  1.00  4.000          H  
ATOM  18093  N   LEU F1099      12.286 -12.536 -56.136  1.00  2.290          N  
ATOM  18094  CA  LEU F1099      13.748 -12.608 -56.266  1.00  2.320          C  
ATOM  18095  C   LEU F1099      14.144 -13.964 -56.846  1.00  2.410          C  
ATOM  18096  O   LEU F1099      15.067 -14.057 -57.652  1.00  2.530          O  
ATOM  18097  CB  LEU F1099      14.438 -12.418 -54.907  1.00  3.240          C  
ATOM  18098  CG  LEU F1099      14.216 -11.036 -54.218  1.00  3.240          C  
ATOM  18099  CD1 LEU F1099      14.900 -11.030 -52.864  1.00  3.240          C  
ATOM  18100  CD2 LEU F1099      14.683  -9.934 -55.070  1.00  3.240          C  
ATOM  18101  H   LEU F1099      11.863 -12.382 -55.218  1.00  2.750          H  
ATOM  18102  HA  LEU F1099      14.081 -11.854 -56.972  1.00  2.780          H  
ATOM  18103 1HB  LEU F1099      14.096 -13.191 -54.244  1.00  3.880          H  
ATOM  18104 2HB  LEU F1099      15.510 -12.551 -55.047  1.00  3.880          H  
ATOM  18105  HG  LEU F1099      13.162 -10.902 -54.048  1.00  3.880          H  
ATOM  18106 1HD1 LEU F1099      14.715 -10.081 -52.361  1.00  3.880          H  
ATOM  18107 2HD1 LEU F1099      14.507 -11.837 -52.257  1.00  3.880          H  
ATOM  18108 3HD1 LEU F1099      15.963 -11.154 -53.005  1.00  3.880          H  
ATOM  18109 1HD2 LEU F1099      14.479  -9.015 -54.572  1.00  3.880          H  
ATOM  18110 2HD2 LEU F1099      15.736 -10.022 -55.254  1.00  3.880          H  
ATOM  18111 3HD2 LEU F1099      14.153  -9.936 -56.002  1.00  3.880          H  
ATOM  18112  N   LYS F1100      13.370 -14.996 -56.503  1.00  2.420          N  
ATOM  18113  CA  LYS F1100      13.560 -16.388 -56.918  1.00  2.600          C  
ATOM  18114  C   LYS F1100      13.560 -16.584 -58.431  1.00  2.820          C  
ATOM  18115  O   LYS F1100      13.931 -17.655 -58.910  1.00  2.980          O  
ATOM  18116  CB  LYS F1100      12.468 -17.281 -56.317  1.00  3.570          C  
ATOM  18117  CG  LYS F1100      11.077 -17.090 -56.967  1.00  3.570          C  
ATOM  18118  CD  LYS F1100       9.973 -17.835 -56.212  1.00  3.570          C  
ATOM  18119  CE  LYS F1100       9.809 -19.307 -56.615  1.00  3.570          C  
ATOM  18120  NZ  LYS F1100       9.104 -19.438 -57.920  1.00  3.570          N  
ATOM  18121  H   LYS F1100      12.613 -14.822 -55.832  1.00  2.900          H  
ATOM  18122  HA  LYS F1100      14.529 -16.721 -56.543  1.00  3.120          H  
ATOM  18123 1HB  LYS F1100      12.758 -18.326 -56.422  1.00  4.280          H  
ATOM  18124 2HB  LYS F1100      12.376 -17.076 -55.249  1.00  4.280          H  
ATOM  18125 1HG  LYS F1100      10.835 -16.027 -56.976  1.00  4.280          H  
ATOM  18126 2HG  LYS F1100      11.098 -17.442 -57.993  1.00  4.280          H  
ATOM  18127 1HD  LYS F1100      10.203 -17.786 -55.151  1.00  4.280          H  
ATOM  18128 2HD  LYS F1100       9.024 -17.327 -56.372  1.00  4.280          H  
ATOM  18129 1HE  LYS F1100      10.783 -19.789 -56.677  1.00  4.280          H  
ATOM  18130 2HE  LYS F1100       9.217 -19.812 -55.849  1.00  4.280          H  
ATOM  18131 1HZ  LYS F1100       8.988 -20.414 -58.151  1.00  4.280          H  
ATOM  18132 2HZ  LYS F1100       8.199 -18.990 -57.838  1.00  4.280          H  
ATOM  18133 3HZ  LYS F1100       9.641 -18.985 -58.643  1.00  4.280          H  
ATOM  18134  N   THR F1101      13.079 -15.593 -59.190  1.00  2.890          N  
ATOM  18135  CA  THR F1101      13.024 -15.698 -60.642  1.00  3.160          C  
ATOM  18136  C   THR F1101      14.413 -15.501 -61.275  1.00  3.120          C  
ATOM  18137  O   THR F1101      14.602 -15.751 -62.470  1.00  3.190          O  
ATOM  18138  CB  THR F1101      12.011 -14.693 -61.231  1.00  4.320          C  
ATOM  18139  OG1 THR F1101      12.410 -13.336 -60.952  1.00  4.320          O  
ATOM  18140  CG2 THR F1101      10.621 -14.928 -60.636  1.00  4.320          C  
ATOM  18141  H   THR F1101      12.771 -14.724 -58.750  1.00  3.470          H  
ATOM  18142  HA  THR F1101      12.687 -16.701 -60.897  1.00  3.790          H  
ATOM  18143  HB  THR F1101      11.965 -14.830 -62.310  1.00  5.180          H  
ATOM  18144  HG1 THR F1101      12.349 -13.158 -59.989  1.00  5.180          H  
ATOM  18145 1HG2 THR F1101       9.915 -14.221 -61.068  1.00  5.180          H  
ATOM  18146 2HG2 THR F1101      10.301 -15.944 -60.855  1.00  5.180          H  
ATOM  18147 3HG2 THR F1101      10.656 -14.787 -59.555  1.00  5.180          H  
ATOM  18148  N   ILE F1102      15.382 -15.068 -60.466  1.00  3.050          N  
ATOM  18149  CA  ILE F1102      16.766 -14.889 -60.881  1.00  3.040          C  
ATOM  18150  C   ILE F1102      17.405 -16.260 -60.633  1.00  3.060          C  
ATOM  18151  O   ILE F1102      17.233 -16.835 -59.560  1.00  3.350          O  
ATOM  18152  CB  ILE F1102      17.475 -13.820 -60.030  1.00  4.260          C  
ATOM  18153  CG1 ILE F1102      16.753 -12.471 -60.152  1.00  4.260          C  
ATOM  18154  CG2 ILE F1102      18.991 -13.692 -60.490  1.00  4.260          C  
ATOM  18155  CD1 ILE F1102      17.179 -11.454 -59.092  1.00  4.260          C  
ATOM  18156  H   ILE F1102      15.141 -14.864 -59.492  1.00  3.660          H  
ATOM  18157  HA  ILE F1102      16.815 -14.638 -61.939  1.00  3.650          H  
ATOM  18158  HB  ILE F1102      17.415 -14.100 -59.021  1.00  5.110          H  
ATOM  18159 1HG1 ILE F1102      16.938 -12.055 -61.137  1.00  5.110          H  
ATOM  18160 2HG1 ILE F1102      15.678 -12.632 -60.044  1.00  5.110          H  
ATOM  18161 1HG2 ILE F1102      19.509 -12.958 -59.885  1.00  5.110          H  
ATOM  18162 2HG2 ILE F1102      19.507 -14.644 -60.388  1.00  5.110          H  
ATOM  18163 3HG2 ILE F1102      19.031 -13.383 -61.537  1.00  5.110          H  
ATOM  18164 1HD1 ILE F1102      16.630 -10.536 -59.231  1.00  5.110          H  
ATOM  18165 2HD1 ILE F1102      16.967 -11.850 -58.095  1.00  5.110          H  
ATOM  18166 3HD1 ILE F1102      18.231 -11.240 -59.179  1.00  5.110          H  
ATOM  18167  N   GLY F1103      18.102 -16.818 -61.612  1.00  3.020          N  
ATOM  18168  CA  GLY F1103      18.644 -18.178 -61.479  1.00  3.050          C  
ATOM  18169  C   GLY F1103      19.826 -18.391 -60.517  1.00  2.880          C  
ATOM  18170  O   GLY F1103      20.906 -18.798 -60.944  1.00  2.790          O  
ATOM  18171  H   GLY F1103      18.219 -16.309 -62.476  1.00  3.620          H  
ATOM  18172 1HA  GLY F1103      17.827 -18.831 -61.172  1.00  3.660          H  
ATOM  18173 2HA  GLY F1103      18.939 -18.523 -62.469  1.00  3.660          H  
ATOM  18174  N   PHE F1104      19.596 -18.205 -59.216  1.00  2.880          N  
ATOM  18175  CA  PHE F1104      20.649 -18.369 -58.193  1.00  2.710          C  
ATOM  18176  C   PHE F1104      20.109 -19.206 -57.017  1.00  2.630          C  
ATOM  18177  O   PHE F1104      18.917 -19.526 -56.971  1.00  2.750          O  
ATOM  18178  CB  PHE F1104      21.111 -17.006 -57.637  1.00  3.860          C  
ATOM  18179  CG  PHE F1104      20.084 -16.375 -56.803  1.00  3.860          C  
ATOM  18180  CD1 PHE F1104      20.088 -16.575 -55.468  1.00  3.860          C  
ATOM  18181  CD2 PHE F1104      19.101 -15.641 -57.330  1.00  3.860          C  
ATOM  18182  CE1 PHE F1104      19.131 -16.080 -54.701  1.00  3.860          C  
ATOM  18183  CE2 PHE F1104      18.118 -15.119 -56.537  1.00  3.860          C  
ATOM  18184  CZ  PHE F1104      18.136 -15.350 -55.233  1.00  3.860          C  
ATOM  18185  H   PHE F1104      18.658 -17.884 -58.964  1.00  3.460          H  
ATOM  18186  HA  PHE F1104      21.501 -18.889 -58.630  1.00  3.250          H  
ATOM  18187 1HB  PHE F1104      22.005 -17.123 -57.042  1.00  4.630          H  
ATOM  18188 2HB  PHE F1104      21.347 -16.337 -58.453  1.00  4.630          H  
ATOM  18189  HD1 PHE F1104      20.876 -17.162 -55.020  1.00  4.630          H  
ATOM  18190  HD2 PHE F1104      19.089 -15.488 -58.381  1.00  4.630          H  
ATOM  18191  HE1 PHE F1104      19.152 -16.286 -53.659  1.00  4.630          H  
ATOM  18192  HE2 PHE F1104      17.312 -14.538 -56.953  1.00  4.630          H  
ATOM  18193  HZ  PHE F1104      17.349 -14.964 -54.619  1.00  4.630          H  
ATOM  18194  N   ASP F1105      20.992 -19.574 -56.075  1.00  2.470          N  
ATOM  18195  CA  ASP F1105      20.574 -20.350 -54.900  1.00  2.360          C  
ATOM  18196  C   ASP F1105      20.176 -19.517 -53.668  1.00  2.110          C  
ATOM  18197  O   ASP F1105      20.976 -18.736 -53.129  1.00  1.970          O  
ATOM  18198  CB  ASP F1105      21.644 -21.347 -54.479  1.00  3.350          C  
ATOM  18199  CG  ASP F1105      21.868 -22.524 -55.479  1.00  3.350          C  
ATOM  18200  OD1 ASP F1105      21.123 -22.637 -56.444  1.00  3.350          O  
ATOM  18201  OD2 ASP F1105      22.727 -23.352 -55.207  1.00  3.350          O  
ATOM  18202  H   ASP F1105      21.973 -19.300 -56.184  1.00  2.960          H  
ATOM  18203  HA  ASP F1105      19.697 -20.928 -55.189  1.00  2.830          H  
ATOM  18204 1HB  ASP F1105      22.560 -20.818 -54.385  1.00  4.020          H  
ATOM  18205 2HB  ASP F1105      21.387 -21.741 -53.499  1.00  4.020          H  
ATOM  18206  N   VAL F1106      18.924 -19.694 -53.238  1.00  2.110          N  
ATOM  18207  CA  VAL F1106      18.337 -18.989 -52.096  1.00  1.980          C  
ATOM  18208  C   VAL F1106      18.529 -19.708 -50.753  1.00  1.790          C  
ATOM  18209  O   VAL F1106      17.972 -20.804 -50.540  1.00  1.780          O  
ATOM  18210  CB  VAL F1106      16.818 -18.843 -52.331  1.00  2.820          C  
ATOM  18211  CG1 VAL F1106      16.157 -18.197 -51.170  1.00  2.820          C  
ATOM  18212  CG2 VAL F1106      16.547 -18.004 -53.538  1.00  2.820          C  
ATOM  18213  H   VAL F1106      18.346 -20.341 -53.758  1.00  2.530          H  
ATOM  18214  HA  VAL F1106      18.802 -18.007 -52.029  1.00  2.380          H  
ATOM  18215  HB  VAL F1106      16.394 -19.829 -52.473  1.00  3.390          H  
ATOM  18216 1HG1 VAL F1106      15.111 -18.120 -51.405  1.00  3.390          H  
ATOM  18217 2HG1 VAL F1106      16.290 -18.772 -50.262  1.00  3.390          H  
ATOM  18218 3HG1 VAL F1106      16.546 -17.232 -51.022  1.00  3.390          H  
ATOM  18219 1HG2 VAL F1106      15.471 -17.927 -53.694  1.00  3.390          H  
ATOM  18220 2HG2 VAL F1106      16.944 -17.029 -53.363  1.00  3.390          H  
ATOM  18221 3HG2 VAL F1106      17.011 -18.442 -54.424  1.00  3.390          H  
ATOM  18222  N   ASN F1107      19.218 -19.034 -49.816  1.00  1.680          N  
ATOM  18223  CA  ASN F1107      19.499 -19.585 -48.489  1.00  1.630          C  
ATOM  18224  C   ASN F1107      19.133 -18.630 -47.329  1.00  1.540          C  
ATOM  18225  O   ASN F1107      19.894 -17.701 -47.050  1.00  1.580          O  
ATOM  18226  CB  ASN F1107      20.984 -19.925 -48.434  1.00  2.300          C  
ATOM  18227  CG  ASN F1107      21.431 -20.583 -47.174  1.00  2.300          C  
ATOM  18228  OD1 ASN F1107      20.644 -21.236 -46.472  1.00  2.300          O  
ATOM  18229  ND2 ASN F1107      22.703 -20.437 -46.872  1.00  2.300          N  
ATOM  18230  H   ASN F1107      19.668 -18.142 -50.064  1.00  2.020          H  
ATOM  18231  HA  ASN F1107      18.905 -20.486 -48.364  1.00  1.960          H  
ATOM  18232 1HB  ASN F1107      21.221 -20.589 -49.267  1.00  2.760          H  
ATOM  18233 2HB  ASN F1107      21.564 -19.009 -48.584  1.00  2.760          H  
ATOM  18234 1HD2 ASN F1107      23.082 -20.861 -46.048  1.00  2.760          H  
ATOM  18235 2HD2 ASN F1107      23.309 -19.902 -47.465  1.00  2.760          H  
ATOM  18236  N   VAL F1108      17.983 -18.863 -46.661  1.00  1.460          N  
ATOM  18237  CA  VAL F1108      17.501 -17.984 -45.574  1.00  1.400          C  
ATOM  18238  C   VAL F1108      17.983 -18.422 -44.181  1.00  1.320          C  
ATOM  18239  O   VAL F1108      17.721 -19.542 -43.745  1.00  1.310          O  
ATOM  18240  CB  VAL F1108      15.962 -17.950 -45.566  1.00  1.980          C  
ATOM  18241  CG1 VAL F1108      15.473 -17.058 -44.440  1.00  1.980          C  
ATOM  18242  CG2 VAL F1108      15.433 -17.477 -46.909  1.00  1.980          C  
ATOM  18243  H   VAL F1108      17.409 -19.644 -46.949  1.00  1.750          H  
ATOM  18244  HA  VAL F1108      17.879 -16.983 -45.737  1.00  1.680          H  
ATOM  18245  HB  VAL F1108      15.595 -18.949 -45.371  1.00  2.380          H  
ATOM  18246 1HG1 VAL F1108      14.403 -17.059 -44.418  1.00  2.380          H  
ATOM  18247 2HG1 VAL F1108      15.830 -17.404 -43.486  1.00  2.380          H  
ATOM  18248 3HG1 VAL F1108      15.835 -16.040 -44.611  1.00  2.380          H  
ATOM  18249 1HG2 VAL F1108      14.362 -17.490 -46.881  1.00  2.380          H  
ATOM  18250 2HG2 VAL F1108      15.762 -16.481 -47.110  1.00  2.380          H  
ATOM  18251 3HG2 VAL F1108      15.778 -18.137 -47.701  1.00  2.380          H  
ATOM  18252  N   HIS F1109      18.611 -17.504 -43.462  1.00  1.290          N  
ATOM  18253  CA  HIS F1109      19.148 -17.767 -42.135  1.00  1.220          C  
ATOM  18254  C   HIS F1109      18.197 -17.195 -41.062  1.00  1.190          C  
ATOM  18255  O   HIS F1109      18.172 -15.990 -40.784  1.00  1.240          O  
ATOM  18256  CB  HIS F1109      20.552 -17.171 -42.132  1.00  1.740          C  
ATOM  18257  CG  HIS F1109      21.434 -17.440 -40.995  1.00  1.740          C  
ATOM  18258  ND1 HIS F1109      22.672 -16.853 -40.915  1.00  1.740          N  
ATOM  18259  CD2 HIS F1109      21.316 -18.228 -39.899  1.00  1.740          C  
ATOM  18260  CE1 HIS F1109      23.285 -17.260 -39.829  1.00  1.740          C  
ATOM  18261  NE2 HIS F1109      22.484 -18.099 -39.185  1.00  1.740          N  
ATOM  18262  H   HIS F1109      18.759 -16.577 -43.879  1.00  1.550          H  
ATOM  18263  HA  HIS F1109      19.230 -18.838 -41.971  1.00  1.460          H  
ATOM  18264 1HB  HIS F1109      21.063 -17.536 -43.020  1.00  2.080          H  
ATOM  18265 2HB  HIS F1109      20.478 -16.085 -42.247  1.00  2.080          H  
ATOM  18266  HD1 HIS F1109      23.103 -16.377 -41.722  1.00  2.080          H  
ATOM  18267  HD2 HIS F1109      20.523 -18.882 -39.534  1.00  2.080          H  
ATOM  18268  HE1 HIS F1109      24.282 -16.901 -39.608  1.00  2.080          H  
ATOM  18269  N   LEU F1110      17.422 -18.081 -40.436  1.00  1.130          N  
ATOM  18270  CA  LEU F1110      16.326 -17.672 -39.548  1.00  1.130          C  
ATOM  18271  C   LEU F1110      16.705 -17.416 -38.097  1.00  1.050          C  
ATOM  18272  O   LEU F1110      16.233 -18.115 -37.202  1.00  0.970          O  
ATOM  18273  CB  LEU F1110      15.195 -18.732 -39.537  1.00  1.580          C  
ATOM  18274  CG  LEU F1110      14.176 -18.819 -40.726  1.00  1.580          C  
ATOM  18275  CD1 LEU F1110      14.722 -19.683 -41.840  1.00  1.580          C  
ATOM  18276  CD2 LEU F1110      12.877 -19.392 -40.191  1.00  1.580          C  
ATOM  18277  H   LEU F1110      17.602 -19.073 -40.615  1.00  1.360          H  
ATOM  18278  HA  LEU F1110      15.928 -16.742 -39.921  1.00  1.360          H  
ATOM  18279 1HB  LEU F1110      15.669 -19.710 -39.457  1.00  1.900          H  
ATOM  18280 2HB  LEU F1110      14.599 -18.573 -38.655  1.00  1.900          H  
ATOM  18281  HG  LEU F1110      13.995 -17.838 -41.126  1.00  1.900          H  
ATOM  18282 1HD1 LEU F1110      13.997 -19.734 -42.657  1.00  1.900          H  
ATOM  18283 2HD1 LEU F1110      15.648 -19.276 -42.214  1.00  1.900          H  
ATOM  18284 3HD1 LEU F1110      14.898 -20.680 -41.450  1.00  1.900          H  
ATOM  18285 1HD2 LEU F1110      12.141 -19.460 -40.990  1.00  1.900          H  
ATOM  18286 2HD2 LEU F1110      13.052 -20.382 -39.782  1.00  1.900          H  
ATOM  18287 3HD2 LEU F1110      12.499 -18.742 -39.405  1.00  1.900          H  
ATOM  18288  N   MET F1111      17.484 -16.376 -37.828  1.00  1.080          N  
ATOM  18289  CA  MET F1111      17.879 -16.150 -36.425  1.00  1.040          C  
ATOM  18290  C   MET F1111      16.771 -15.452 -35.642  1.00  1.050          C  
ATOM  18291  O   MET F1111      16.913 -14.281 -35.293  1.00  1.120          O  
ATOM  18292  CB  MET F1111      19.112 -15.281 -36.287  1.00  1.470          C  
ATOM  18293  CG  MET F1111      20.330 -15.799 -36.938  1.00  1.470          C  
ATOM  18294  SD  MET F1111      20.484 -15.132 -38.586  1.00  1.470          S  
ATOM  18295  CE  MET F1111      21.193 -13.531 -38.279  1.00  1.470          C  
ATOM  18296  H   MET F1111      17.825 -15.827 -38.625  1.00  1.300          H  
ATOM  18297  HA  MET F1111      18.072 -17.103 -35.969  1.00  1.250          H  
ATOM  18298 1HB  MET F1111      18.899 -14.290 -36.670  1.00  1.770          H  
ATOM  18299 2HB  MET F1111      19.341 -15.191 -35.230  1.00  1.770          H  
ATOM  18300 1HG  MET F1111      21.213 -15.536 -36.362  1.00  1.770          H  
ATOM  18301 2HG  MET F1111      20.270 -16.889 -37.012  1.00  1.770          H  
ATOM  18302 1HE  MET F1111      21.338 -13.030 -39.230  1.00  1.770          H  
ATOM  18303 2HE  MET F1111      20.535 -12.943 -37.647  1.00  1.770          H  
ATOM  18304 3HE  MET F1111      22.152 -13.654 -37.798  1.00  1.770          H  
ATOM  18305  N   VAL F1112      15.667 -16.158 -35.406  1.00  1.030          N  
ATOM  18306  CA  VAL F1112      14.478 -15.574 -34.779  1.00  1.090          C  
ATOM  18307  C   VAL F1112      13.846 -16.385 -33.640  1.00  1.090          C  
ATOM  18308  O   VAL F1112      14.125 -17.574 -33.481  1.00  1.010          O  
ATOM  18309  CB  VAL F1112      13.406 -15.358 -35.859  1.00  1.500          C  
ATOM  18310  CG1 VAL F1112      13.951 -14.446 -36.921  1.00  1.500          C  
ATOM  18311  CG2 VAL F1112      12.957 -16.698 -36.460  1.00  1.500          C  
ATOM  18312  H   VAL F1112      15.672 -17.120 -35.747  1.00  1.240          H  
ATOM  18313  HA  VAL F1112      14.755 -14.598 -34.387  1.00  1.310          H  
ATOM  18314  HB  VAL F1112      12.551 -14.856 -35.405  1.00  1.800          H  
ATOM  18315 1HG1 VAL F1112      13.171 -14.262 -37.640  1.00  1.800          H  
ATOM  18316 2HG1 VAL F1112      14.253 -13.513 -36.455  1.00  1.800          H  
ATOM  18317 3HG1 VAL F1112      14.801 -14.894 -37.418  1.00  1.800          H  
ATOM  18318 1HG2 VAL F1112      12.196 -16.520 -37.212  1.00  1.800          H  
ATOM  18319 2HG2 VAL F1112      13.801 -17.195 -36.911  1.00  1.800          H  
ATOM  18320 3HG2 VAL F1112      12.547 -17.320 -35.671  1.00  1.800          H  
ATOM  18321  N   GLU F1113      12.964 -15.728 -32.871  1.00  1.240          N  
ATOM  18322  CA  GLU F1113      12.139 -16.389 -31.857  1.00  1.320          C  
ATOM  18323  C   GLU F1113      10.912 -16.953 -32.545  1.00  1.420          C  
ATOM  18324  O   GLU F1113      10.477 -16.424 -33.563  1.00  2.050          O  
ATOM  18325  CB  GLU F1113      11.670 -15.445 -30.745  1.00  1.820          C  
ATOM  18326  CG  GLU F1113      12.737 -14.894 -29.846  1.00  1.820          C  
ATOM  18327  CD  GLU F1113      12.158 -14.061 -28.729  1.00  1.820          C  
ATOM  18328  OE1 GLU F1113      11.024 -13.672 -28.861  1.00  1.820          O  
ATOM  18329  OE2 GLU F1113      12.819 -13.842 -27.738  1.00  1.820          O  
ATOM  18330  H   GLU F1113      12.828 -14.740 -33.035  1.00  1.490          H  
ATOM  18331  HA  GLU F1113      12.704 -17.210 -31.414  1.00  1.580          H  
ATOM  18332 1HB  GLU F1113      11.157 -14.597 -31.194  1.00  2.180          H  
ATOM  18333 2HB  GLU F1113      10.945 -15.963 -30.118  1.00  2.180          H  
ATOM  18334 1HG  GLU F1113      13.331 -15.708 -29.432  1.00  2.180          H  
ATOM  18335 2HG  GLU F1113      13.374 -14.271 -30.444  1.00  2.180          H  
ATOM  18336  N   GLN F1114      10.290 -17.988 -31.969  1.00  1.550          N  
ATOM  18337  CA  GLN F1114       9.069 -18.555 -32.564  1.00  1.540          C  
ATOM  18338  C   GLN F1114       9.366 -18.905 -34.013  1.00  1.330          C  
ATOM  18339  O   GLN F1114       8.598 -18.580 -34.921  1.00  1.460          O  
ATOM  18340  CB  GLN F1114       7.885 -17.573 -32.521  1.00  2.160          C  
ATOM  18341  CG  GLN F1114       7.459 -17.117 -31.145  1.00  2.160          C  
ATOM  18342  CD  GLN F1114       6.235 -16.202 -31.218  1.00  2.160          C  
ATOM  18343  OE1 GLN F1114       5.283 -16.480 -31.957  1.00  2.160          O  
ATOM  18344  NE2 GLN F1114       6.256 -15.111 -30.460  1.00  2.160          N  
ATOM  18345  H   GLN F1114      10.675 -18.384 -31.121  1.00  1.860          H  
ATOM  18346  HA  GLN F1114       8.799 -19.467 -32.032  1.00  1.850          H  
ATOM  18347 1HB  GLN F1114       8.103 -16.686 -33.109  1.00  2.590          H  
ATOM  18348 2HB  GLN F1114       7.019 -18.048 -32.981  1.00  2.590          H  
ATOM  18349 1HG  GLN F1114       7.212 -17.986 -30.541  1.00  2.590          H  
ATOM  18350 2HG  GLN F1114       8.279 -16.559 -30.690  1.00  2.590          H  
ATOM  18351 1HE2 GLN F1114       5.481 -14.472 -30.474  1.00  2.590          H  
ATOM  18352 2HE2 GLN F1114       7.048 -14.920 -29.876  1.00  2.590          H  
ATOM  18353  N   ILE F1115      10.504 -19.567 -34.189  1.00  1.170          N  
ATOM  18354  CA  ILE F1115      11.062 -19.959 -35.465  1.00  1.140          C  
ATOM  18355  C   ILE F1115      10.328 -20.997 -36.286  1.00  1.260          C  
ATOM  18356  O   ILE F1115      10.469 -21.010 -37.502  1.00  1.400          O  
ATOM  18357  CB  ILE F1115      12.498 -20.450 -35.230  1.00  1.610          C  
ATOM  18358  CG1 ILE F1115      13.240 -20.432 -36.514  1.00  1.610          C  
ATOM  18359  CG2 ILE F1115      12.503 -21.885 -34.653  1.00  1.610          C  
ATOM  18360  CD1 ILE F1115      14.682 -20.499 -36.312  1.00  1.610          C  
ATOM  18361  H   ILE F1115      11.048 -19.745 -33.360  1.00  1.400          H  
ATOM  18362  HA  ILE F1115      11.113 -19.062 -36.069  1.00  1.370          H  
ATOM  18363  HB  ILE F1115      12.993 -19.767 -34.533  1.00  1.930          H  
ATOM  18364 1HG1 ILE F1115      12.938 -21.269 -37.140  1.00  1.930          H  
ATOM  18365 2HG1 ILE F1115      13.007 -19.514 -37.032  1.00  1.930          H  
ATOM  18366 1HG2 ILE F1115      13.494 -22.217 -34.479  1.00  1.930          H  
ATOM  18367 2HG2 ILE F1115      11.962 -21.904 -33.713  1.00  1.930          H  
ATOM  18368 3HG2 ILE F1115      12.054 -22.570 -35.347  1.00  1.930          H  
ATOM  18369 1HD1 ILE F1115      15.158 -20.432 -37.259  1.00  1.930          H  
ATOM  18370 2HD1 ILE F1115      14.976 -19.650 -35.703  1.00  1.930          H  
ATOM  18371 3HD1 ILE F1115      14.976 -21.409 -35.826  1.00  1.930          H  
ATOM  18372  N   ILE F1116       9.582 -21.901 -35.667  1.00  1.290          N  
ATOM  18373  CA  ILE F1116       8.994 -22.924 -36.499  1.00  1.400          C  
ATOM  18374  C   ILE F1116       7.942 -22.419 -37.493  1.00  1.500          C  
ATOM  18375  O   ILE F1116       8.094 -22.693 -38.689  1.00  1.570          O  
ATOM  18376  CB  ILE F1116       8.493 -24.109 -35.652  1.00  1.920          C  
ATOM  18377  CG1 ILE F1116       9.743 -24.814 -35.060  1.00  1.920          C  
ATOM  18378  CG2 ILE F1116       7.672 -25.063 -36.538  1.00  1.920          C  
ATOM  18379  CD1 ILE F1116       9.483 -25.816 -33.969  1.00  1.920          C  
ATOM  18380  H   ILE F1116       9.467 -21.894 -34.664  1.00  1.550          H  
ATOM  18381  HA  ILE F1116       9.797 -23.335 -37.092  1.00  1.680          H  
ATOM  18382  HB  ILE F1116       7.898 -23.768 -34.820  1.00  2.300          H  
ATOM  18383 1HG1 ILE F1116      10.262 -25.323 -35.870  1.00  2.300          H  
ATOM  18384 2HG1 ILE F1116      10.399 -24.059 -34.654  1.00  2.300          H  
ATOM  18385 1HG2 ILE F1116       7.335 -25.914 -35.957  1.00  2.300          H  
ATOM  18386 2HG2 ILE F1116       6.799 -24.555 -36.939  1.00  2.300          H  
ATOM  18387 3HG2 ILE F1116       8.295 -25.415 -37.365  1.00  2.300          H  
ATOM  18388 1HD1 ILE F1116      10.437 -26.235 -33.638  1.00  2.300          H  
ATOM  18389 2HD1 ILE F1116       8.991 -25.326 -33.131  1.00  2.300          H  
ATOM  18390 3HD1 ILE F1116       8.853 -26.624 -34.336  1.00  2.300          H  
ATOM  18391  N   PRO F1117       6.910 -21.629 -37.125  1.00  1.560          N  
ATOM  18392  CA  PRO F1117       5.911 -21.126 -38.059  1.00  1.680          C  
ATOM  18393  C   PRO F1117       6.429 -19.908 -38.824  1.00  1.600          C  
ATOM  18394  O   PRO F1117       5.805 -18.850 -38.830  1.00  1.720          O  
ATOM  18395  CB  PRO F1117       4.752 -20.768 -37.123  1.00  2.520          C  
ATOM  18396  CG  PRO F1117       5.440 -20.335 -35.845  1.00  2.520          C  
ATOM  18397  CD  PRO F1117       6.643 -21.264 -35.713  1.00  2.520          C  
ATOM  18398  HA  PRO F1117       5.628 -21.929 -38.753  1.00  2.020          H  
ATOM  18399 1HB  PRO F1117       4.134 -19.978 -37.569  1.00  3.020          H  
ATOM  18400 2HB  PRO F1117       4.100 -21.645 -36.980  1.00  3.020          H  
ATOM  18401 1HG  PRO F1117       5.753 -19.275 -35.923  1.00  3.020          H  
ATOM  18402 2HG  PRO F1117       4.751 -20.397 -34.989  1.00  3.020          H  
ATOM  18403 1HD  PRO F1117       7.438 -20.690 -35.278  1.00  3.020          H  
ATOM  18404 2HD  PRO F1117       6.376 -22.136 -35.119  1.00  3.020          H  
ATOM  18405  N   GLN F1118       7.579 -20.094 -39.472  1.00  1.450          N  
ATOM  18406  CA  GLN F1118       8.264 -19.094 -40.256  1.00  1.420          C  
ATOM  18407  C   GLN F1118       8.804 -19.872 -41.419  1.00  1.350          C  
ATOM  18408  O   GLN F1118       8.916 -19.398 -42.555  1.00  1.390          O  
ATOM  18409  CB  GLN F1118       9.462 -18.501 -39.514  1.00  2.000          C  
ATOM  18410  CG  GLN F1118       9.198 -17.869 -38.178  1.00  2.000          C  
ATOM  18411  CD  GLN F1118       8.245 -16.760 -38.176  1.00  2.000          C  
ATOM  18412  OE1 GLN F1118       8.098 -16.014 -39.157  1.00  2.000          O  
ATOM  18413  NE2 GLN F1118       7.588 -16.607 -37.036  1.00  2.000          N  
ATOM  18414  H   GLN F1118       7.999 -21.023 -39.436  1.00  1.740          H  
ATOM  18415  HA  GLN F1118       7.582 -18.317 -40.590  1.00  1.700          H  
ATOM  18416 1HB  GLN F1118      10.171 -19.297 -39.333  1.00  2.400          H  
ATOM  18417 2HB  GLN F1118       9.953 -17.765 -40.149  1.00  2.400          H  
ATOM  18418 1HG  GLN F1118       8.798 -18.638 -37.519  1.00  2.400          H  
ATOM  18419 2HG  GLN F1118      10.132 -17.507 -37.776  1.00  2.400          H  
ATOM  18420 1HE2 GLN F1118       6.918 -15.876 -36.925  1.00  2.400          H  
ATOM  18421 2HE2 GLN F1118       7.796 -17.238 -36.250  1.00  2.400          H  
ATOM  18422  N   ILE F1119       9.158 -21.106 -41.106  1.00  1.300          N  
ATOM  18423  CA  ILE F1119       9.880 -21.950 -42.029  1.00  1.270          C  
ATOM  18424  C   ILE F1119       9.056 -22.248 -43.249  1.00  1.330          C  
ATOM  18425  O   ILE F1119       9.564 -22.199 -44.363  1.00  1.330          O  
ATOM  18426  CB  ILE F1119      10.340 -23.231 -41.362  1.00  1.790          C  
ATOM  18427  CG1 ILE F1119      11.372 -22.882 -40.306  1.00  1.790          C  
ATOM  18428  CG2 ILE F1119      10.910 -24.145 -42.400  1.00  1.790          C  
ATOM  18429  CD1 ILE F1119      11.702 -23.979 -39.361  1.00  1.790          C  
ATOM  18430  H   ILE F1119       8.920 -21.478 -40.172  1.00  1.560          H  
ATOM  18431  HA  ILE F1119      10.773 -21.406 -42.355  1.00  1.520          H  
ATOM  18432  HB  ILE F1119       9.495 -23.714 -40.862  1.00  2.150          H  
ATOM  18433 1HG1 ILE F1119      12.280 -22.555 -40.800  1.00  2.150          H  
ATOM  18434 2HG1 ILE F1119      10.988 -22.053 -39.716  1.00  2.150          H  
ATOM  18435 1HG2 ILE F1119      11.214 -25.029 -41.938  1.00  2.150          H  
ATOM  18436 2HG2 ILE F1119      10.160 -24.381 -43.121  1.00  2.150          H  
ATOM  18437 3HG2 ILE F1119      11.757 -23.671 -42.895  1.00  2.150          H  
ATOM  18438 1HD1 ILE F1119      12.405 -23.593 -38.661  1.00  2.150          H  
ATOM  18439 2HD1 ILE F1119      10.806 -24.293 -38.839  1.00  2.150          H  
ATOM  18440 3HD1 ILE F1119      12.127 -24.831 -39.872  1.00  2.150          H  
ATOM  18441  N   ASN F1120       7.786 -22.585 -43.037  1.00  1.420          N  
ATOM  18442  CA  ASN F1120       6.895 -22.907 -44.135  1.00  1.530          C  
ATOM  18443  C   ASN F1120       6.695 -21.725 -45.069  1.00  1.580          C  
ATOM  18444  O   ASN F1120       6.518 -21.910 -46.267  1.00  1.670          O  
ATOM  18445  CB  ASN F1120       5.575 -23.418 -43.607  1.00  2.100          C  
ATOM  18446  CG  ASN F1120       5.702 -24.816 -43.084  1.00  2.100          C  
ATOM  18447  OD1 ASN F1120       6.593 -25.560 -43.506  1.00  2.100          O  
ATOM  18448  ND2 ASN F1120       4.837 -25.192 -42.183  1.00  2.100          N  
ATOM  18449  H   ASN F1120       7.444 -22.628 -42.090  1.00  1.700          H  
ATOM  18450  HA  ASN F1120       7.352 -23.703 -44.721  1.00  1.840          H  
ATOM  18451 1HB  ASN F1120       5.217 -22.764 -42.809  1.00  2.520          H  
ATOM  18452 2HB  ASN F1120       4.835 -23.405 -44.405  1.00  2.520          H  
ATOM  18453 1HD2 ASN F1120       4.880 -26.119 -41.806  1.00  2.520          H  
ATOM  18454 2HD2 ASN F1120       4.128 -24.561 -41.869  1.00  2.520          H  
ATOM  18455  N   PHE F1121       6.801 -20.496 -44.565  1.00  1.570          N  
ATOM  18456  CA  PHE F1121       6.643 -19.344 -45.434  1.00  1.640          C  
ATOM  18457  C   PHE F1121       7.853 -19.242 -46.364  1.00  1.530          C  
ATOM  18458  O   PHE F1121       7.735 -18.740 -47.478  1.00  1.570          O  
ATOM  18459  CB  PHE F1121       6.486 -18.080 -44.603  1.00  2.270          C  
ATOM  18460  CG  PHE F1121       5.180 -18.051 -43.873  1.00  2.270          C  
ATOM  18461  CD1 PHE F1121       5.124 -18.411 -42.537  1.00  2.270          C  
ATOM  18462  CD2 PHE F1121       4.007 -17.678 -44.508  1.00  2.270          C  
ATOM  18463  CE1 PHE F1121       3.944 -18.399 -41.844  1.00  2.270          C  
ATOM  18464  CE2 PHE F1121       2.811 -17.664 -43.817  1.00  2.270          C  
ATOM  18465  CZ  PHE F1121       2.781 -18.025 -42.480  1.00  2.270          C  
ATOM  18466  H   PHE F1121       6.955 -20.340 -43.577  1.00  1.880          H  
ATOM  18467  HA  PHE F1121       5.751 -19.479 -46.043  1.00  1.970          H  
ATOM  18468 1HB  PHE F1121       7.295 -18.013 -43.877  1.00  2.720          H  
ATOM  18469 2HB  PHE F1121       6.543 -17.208 -45.252  1.00  2.720          H  
ATOM  18470  HD1 PHE F1121       6.023 -18.704 -42.039  1.00  2.720          H  
ATOM  18471  HD2 PHE F1121       4.033 -17.392 -45.562  1.00  2.720          H  
ATOM  18472  HE1 PHE F1121       3.931 -18.685 -40.787  1.00  2.720          H  
ATOM  18473  HE2 PHE F1121       1.892 -17.369 -44.323  1.00  2.720          H  
ATOM  18474  HZ  PHE F1121       1.841 -18.015 -41.933  1.00  2.720          H  
ATOM  18475  N   TYR F1122       9.019 -19.727 -45.920  1.00  1.490          N  
ATOM  18476  CA  TYR F1122      10.206 -19.726 -46.777  1.00  1.460          C  
ATOM  18477  C   TYR F1122      10.246 -21.011 -47.669  1.00  1.540          C  
ATOM  18478  O   TYR F1122      10.683 -20.963 -48.822  1.00  1.630          O  
ATOM  18479  CB  TYR F1122      11.486 -19.571 -45.927  1.00  2.060          C  
ATOM  18480  CG  TYR F1122      11.619 -18.183 -45.201  1.00  2.060          C  
ATOM  18481  CD1 TYR F1122      11.492 -18.111 -43.822  1.00  2.060          C  
ATOM  18482  CD2 TYR F1122      11.852 -17.001 -45.920  1.00  2.060          C  
ATOM  18483  CE1 TYR F1122      11.588 -16.893 -43.167  1.00  2.060          C  
ATOM  18484  CE2 TYR F1122      11.960 -15.767 -45.260  1.00  2.060          C  
ATOM  18485  CZ  TYR F1122      11.816 -15.714 -43.884  1.00  2.060          C  
ATOM  18486  OH  TYR F1122      11.886 -14.514 -43.173  1.00  2.060          O  
ATOM  18487  H   TYR F1122       9.082 -20.060 -44.949  1.00  1.790          H  
ATOM  18488  HA  TYR F1122      10.143 -18.867 -47.442  1.00  1.750          H  
ATOM  18489 1HB  TYR F1122      11.504 -20.355 -45.166  1.00  2.470          H  
ATOM  18490 2HB  TYR F1122      12.356 -19.711 -46.551  1.00  2.470          H  
ATOM  18491  HD1 TYR F1122      11.309 -19.017 -43.248  1.00  2.470          H  
ATOM  18492  HD2 TYR F1122      11.952 -17.045 -46.990  1.00  2.470          H  
ATOM  18493  HE1 TYR F1122      11.479 -16.857 -42.084  1.00  2.470          H  
ATOM  18494  HE2 TYR F1122      12.148 -14.855 -45.825  1.00  2.470          H  
ATOM  18495  HH  TYR F1122      12.247 -13.759 -43.708  1.00  2.470          H  
ATOM  18496  N   LEU F1123       9.774 -22.153 -47.155  1.00  1.520          N  
ATOM  18497  CA  LEU F1123       9.812 -23.397 -47.937  1.00  1.600          C  
ATOM  18498  C   LEU F1123       8.665 -23.601 -48.917  1.00  1.770          C  
ATOM  18499  O   LEU F1123       8.888 -24.030 -50.048  1.00  1.840          O  
ATOM  18500  CB  LEU F1123       9.767 -24.640 -47.039  1.00  2.210          C  
ATOM  18501  CG  LEU F1123      10.940 -24.980 -46.138  1.00  2.210          C  
ATOM  18502  CD1 LEU F1123      10.508 -26.154 -45.271  1.00  2.210          C  
ATOM  18503  CD2 LEU F1123      12.169 -25.373 -46.978  1.00  2.210          C  
ATOM  18504  H   LEU F1123       9.439 -22.160 -46.191  1.00  1.820          H  
ATOM  18505  HA  LEU F1123      10.730 -23.399 -48.513  1.00  1.920          H  
ATOM  18506 1HB  LEU F1123       8.906 -24.527 -46.386  1.00  2.650          H  
ATOM  18507 2HB  LEU F1123       9.579 -25.506 -47.673  1.00  2.650          H  
ATOM  18508  HG  LEU F1123      11.178 -24.133 -45.495  1.00  2.650          H  
ATOM  18509 1HD1 LEU F1123      11.307 -26.428 -44.605  1.00  2.650          H  
ATOM  18510 2HD1 LEU F1123       9.629 -25.885 -44.688  1.00  2.650          H  
ATOM  18511 3HD1 LEU F1123      10.257 -26.996 -45.906  1.00  2.650          H  
ATOM  18512 1HD2 LEU F1123      12.990 -25.649 -46.330  1.00  2.650          H  
ATOM  18513 2HD2 LEU F1123      11.919 -26.217 -47.609  1.00  2.650          H  
ATOM  18514 3HD2 LEU F1123      12.478 -24.546 -47.601  1.00  2.650          H  
ATOM  18515  N   SER F1124       7.430 -23.356 -48.480  1.00  1.880          N  
ATOM  18516  CA  SER F1124       6.267 -23.663 -49.295  1.00  2.090          C  
ATOM  18517  C   SER F1124       5.808 -22.548 -50.224  1.00  2.080          C  
ATOM  18518  O   SER F1124       5.004 -22.801 -51.123  1.00  2.580          O  
ATOM  18519  CB  SER F1124       5.106 -24.064 -48.397  1.00  2.840          C  
ATOM  18520  OG  SER F1124       5.383 -25.253 -47.689  1.00  2.840          O  
ATOM  18521  H   SER F1124       7.261 -22.974 -47.553  1.00  2.260          H  
ATOM  18522  HA  SER F1124       6.518 -24.525 -49.913  1.00  2.510          H  
ATOM  18523 1HB  SER F1124       4.900 -23.262 -47.693  1.00  3.410          H  
ATOM  18524 2HB  SER F1124       4.212 -24.199 -49.002  1.00  3.410          H  
ATOM  18525  HG  SER F1124       4.602 -25.433 -47.158  1.00  3.410          H  
ATOM  18526  N   GLN F1125       6.296 -21.319 -50.041  1.00  1.920          N  
ATOM  18527  CA  GLN F1125       5.823 -20.251 -50.911  1.00  2.010          C  
ATOM  18528  C   GLN F1125       6.879 -19.830 -51.973  1.00  2.070          C  
ATOM  18529  O   GLN F1125       6.617 -20.035 -53.156  1.00  2.720          O  
ATOM  18530  CB  GLN F1125       5.255 -19.097 -50.052  1.00  2.780          C  
ATOM  18531  CG  GLN F1125       3.957 -19.457 -49.320  1.00  2.780          C  
ATOM  18532  CD  GLN F1125       3.436 -18.328 -48.415  1.00  2.780          C  
ATOM  18533  OE1 GLN F1125       4.145 -17.365 -48.106  1.00  2.780          O  
ATOM  18534  NE2 GLN F1125       2.183 -18.450 -47.992  1.00  2.780          N  
ATOM  18535  H   GLN F1125       6.938 -21.125 -49.281  1.00  2.300          H  
ATOM  18536  HA  GLN F1125       4.971 -20.626 -51.473  1.00  2.410          H  
ATOM  18537 1HB  GLN F1125       5.915 -18.857 -49.244  1.00  3.330          H  
ATOM  18538 2HB  GLN F1125       5.104 -18.198 -50.660  1.00  3.330          H  
ATOM  18539 1HG  GLN F1125       3.192 -19.687 -50.060  1.00  3.330          H  
ATOM  18540 2HG  GLN F1125       4.147 -20.332 -48.696  1.00  3.330          H  
ATOM  18541 1HE2 GLN F1125       1.775 -17.744 -47.411  1.00  3.330          H  
ATOM  18542 2HE2 GLN F1125       1.636 -19.244 -48.262  1.00  3.330          H  
ATOM  18543  N   PRO F1126       8.083 -19.305 -51.641  1.00  2.050          N  
ATOM  18544  CA  PRO F1126       9.121 -18.945 -52.589  1.00  2.090          C  
ATOM  18545  C   PRO F1126      10.057 -20.095 -52.969  1.00  2.080          C  
ATOM  18546  O   PRO F1126      11.037 -19.884 -53.678  1.00  2.370          O  
ATOM  18547  CB  PRO F1126       9.869 -17.874 -51.842  1.00  3.130          C  
ATOM  18548  CG  PRO F1126       9.788 -18.295 -50.433  1.00  3.130          C  
ATOM  18549  CD  PRO F1126       8.406 -18.899 -50.289  1.00  3.130          C  
ATOM  18550  HA  PRO F1126       8.641 -18.515 -53.481  1.00  2.510          H  
ATOM  18551 1HB  PRO F1126      10.886 -17.830 -52.222  1.00  3.760          H  
ATOM  18552 2HB  PRO F1126       9.389 -16.898 -52.022  1.00  3.760          H  
ATOM  18553 1HG  PRO F1126      10.600 -18.978 -50.206  1.00  3.760          H  
ATOM  18554 2HG  PRO F1126       9.897 -17.430 -49.774  1.00  3.760          H  
ATOM  18555 1HD  PRO F1126       8.422 -19.737 -49.604  1.00  3.760          H  
ATOM  18556 2HD  PRO F1126       7.772 -18.074 -49.964  1.00  3.760          H  
ATOM  18557  N   ASN F1127       9.813 -21.278 -52.422  1.00  2.610          N  
ATOM  18558  CA  ASN F1127      10.665 -22.448 -52.632  1.00  2.710          C  
ATOM  18559  C   ASN F1127      12.174 -22.223 -52.434  1.00  2.400          C  
ATOM  18560  O   ASN F1127      12.949 -22.407 -53.378  1.00  2.660          O  
ATOM  18561  CB  ASN F1127      10.407 -23.044 -54.011  1.00  3.750          C  
ATOM  18562  CG  ASN F1127      11.004 -24.459 -54.177  1.00  3.750          C  
ATOM  18563  OD1 ASN F1127      11.166 -25.219 -53.191  1.00  3.750          O  
ATOM  18564  ND2 ASN F1127      11.310 -24.818 -55.409  1.00  3.750          N  
ATOM  18565  H   ASN F1127       8.989 -21.388 -51.852  1.00  3.130          H  
ATOM  18566  HA  ASN F1127      10.373 -23.193 -51.891  1.00  3.250          H  
ATOM  18567 1HB  ASN F1127       9.332 -23.091 -54.189  1.00  4.500          H  
ATOM  18568 2HB  ASN F1127      10.835 -22.391 -54.773  1.00  4.500          H  
ATOM  18569 1HD2 ASN F1127      11.692 -25.723 -55.592  1.00  4.500          H  
ATOM  18570 2HD2 ASN F1127      11.162 -24.178 -56.162  1.00  4.500          H  
ATOM  18571  N   VAL F1128      12.607 -21.852 -51.225  1.00  1.960          N  
ATOM  18572  CA  VAL F1128      14.052 -21.665 -50.989  1.00  1.700          C  
ATOM  18573  C   VAL F1128      14.784 -23.002 -51.182  1.00  1.740          C  
ATOM  18574  O   VAL F1128      14.152 -24.061 -51.097  1.00  1.890          O  
ATOM  18575  CB  VAL F1128      14.320 -21.175 -49.559  1.00  2.480          C  
ATOM  18576  CG1 VAL F1128      13.647 -19.870 -49.309  1.00  2.480          C  
ATOM  18577  CG2 VAL F1128      13.840 -22.180 -48.591  1.00  2.480          C  
ATOM  18578  H   VAL F1128      11.921 -21.683 -50.482  1.00  2.350          H  
ATOM  18579  HA  VAL F1128      14.434 -20.938 -51.704  1.00  2.040          H  
ATOM  18580  HB  VAL F1128      15.390 -21.018 -49.427  1.00  2.980          H  
ATOM  18581 1HG1 VAL F1128      13.858 -19.539 -48.302  1.00  2.980          H  
ATOM  18582 2HG1 VAL F1128      13.988 -19.176 -49.980  1.00  2.980          H  
ATOM  18583 3HG1 VAL F1128      12.611 -19.957 -49.434  1.00  2.980          H  
ATOM  18584 1HG2 VAL F1128      14.035 -21.800 -47.630  1.00  2.980          H  
ATOM  18585 2HG2 VAL F1128      12.787 -22.329 -48.709  1.00  2.980          H  
ATOM  18586 3HG2 VAL F1128      14.355 -23.134 -48.720  1.00  2.980          H  
ATOM  18587  N   LYS F1129      16.115 -22.984 -51.376  1.00  1.690          N  
ATOM  18588  CA  LYS F1129      16.845 -24.248 -51.535  1.00  1.740          C  
ATOM  18589  C   LYS F1129      17.587 -24.747 -50.304  1.00  1.630          C  
ATOM  18590  O   LYS F1129      17.860 -25.957 -50.220  1.00  1.620          O  
ATOM  18591  CB  LYS F1129      17.873 -24.216 -52.664  1.00  2.420          C  
ATOM  18592  CG  LYS F1129      17.333 -24.152 -54.079  1.00  2.420          C  
ATOM  18593  CD  LYS F1129      18.501 -24.334 -55.053  1.00  2.420          C  
ATOM  18594  CE  LYS F1129      18.098 -24.289 -56.515  1.00  2.420          C  
ATOM  18595  NZ  LYS F1129      19.285 -24.527 -57.407  1.00  2.420          N  
ATOM  18596  H   LYS F1129      16.629 -22.101 -51.394  1.00  2.030          H  
ATOM  18597  HA  LYS F1129      16.118 -25.014 -51.792  1.00  2.090          H  
ATOM  18598 1HB  LYS F1129      18.514 -23.339 -52.524  1.00  2.900          H  
ATOM  18599 2HB  LYS F1129      18.515 -25.092 -52.588  1.00  2.900          H  
ATOM  18600 1HG  LYS F1129      16.598 -24.945 -54.228  1.00  2.900          H  
ATOM  18601 2HG  LYS F1129      16.852 -23.189 -54.250  1.00  2.900          H  
ATOM  18602 1HD  LYS F1129      19.227 -23.546 -54.879  1.00  2.900          H  
ATOM  18603 2HD  LYS F1129      18.988 -25.288 -54.861  1.00  2.900          H  
ATOM  18604 1HE  LYS F1129      17.339 -25.041 -56.716  1.00  2.900          H  
ATOM  18605 2HE  LYS F1129      17.692 -23.302 -56.735  1.00  2.900          H  
ATOM  18606 1HZ  LYS F1129      19.017 -24.470 -58.372  1.00  2.900          H  
ATOM  18607 2HZ  LYS F1129      20.003 -23.812 -57.204  1.00  2.900          H  
ATOM  18608 3HZ  LYS F1129      19.678 -25.433 -57.220  1.00  2.900          H  
ATOM  18609  N   ARG F1130      17.975 -23.845 -49.392  1.00  1.550          N  
ATOM  18610  CA  ARG F1130      18.743 -24.352 -48.262  1.00  1.440          C  
ATOM  18611  C   ARG F1130      18.188 -24.117 -46.854  1.00  1.410          C  
ATOM  18612  O   ARG F1130      17.448 -24.967 -46.360  1.00  1.450          O  
ATOM  18613  CB  ARG F1130      20.154 -23.797 -48.350  1.00  2.060          C  
ATOM  18614  CG  ARG F1130      20.939 -24.381 -49.479  1.00  2.060          C  
ATOM  18615  CD  ARG F1130      22.397 -24.094 -49.420  1.00  2.060          C  
ATOM  18616  NE  ARG F1130      23.112 -24.985 -50.334  1.00  2.060          N  
ATOM  18617  CZ  ARG F1130      23.328 -24.802 -51.644  1.00  2.060          C  
ATOM  18618  NH1 ARG F1130      22.923 -23.727 -52.274  1.00  2.060          N  
ATOM  18619  NH2 ARG F1130      23.949 -25.759 -52.280  1.00  2.060          N  
ATOM  18620  H   ARG F1130      17.777 -22.852 -49.525  1.00  1.860          H  
ATOM  18621  HA  ARG F1130      18.819 -25.427 -48.382  1.00  1.730          H  
ATOM  18622 1HB  ARG F1130      20.096 -22.745 -48.545  1.00  2.470          H  
ATOM  18623 2HB  ARG F1130      20.683 -23.943 -47.414  1.00  2.470          H  
ATOM  18624 1HG  ARG F1130      20.758 -25.424 -49.529  1.00  2.470          H  
ATOM  18625 2HG  ARG F1130      20.569 -23.930 -50.399  1.00  2.470          H  
ATOM  18626 1HD  ARG F1130      22.594 -23.060 -49.700  1.00  2.470          H  
ATOM  18627 2HD  ARG F1130      22.767 -24.273 -48.419  1.00  2.470          H  
ATOM  18628  HE  ARG F1130      23.454 -25.888 -49.951  1.00  2.470          H  
ATOM  18629 1HH1 ARG F1130      22.438 -23.000 -51.780  1.00  2.470          H  
ATOM  18630 2HH1 ARG F1130      23.082 -23.625 -53.295  1.00  2.470          H  
ATOM  18631 1HH2 ARG F1130      24.230 -26.584 -51.730  1.00  2.470          H  
ATOM  18632 2HH2 ARG F1130      24.124 -25.695 -53.273  1.00  2.470          H  
ATOM  18633  N   ILE F1131      18.422 -22.923 -46.286  1.00  1.350          N  
ATOM  18634  CA  ILE F1131      18.042 -22.526 -44.926  1.00  1.310          C  
ATOM  18635  C   ILE F1131      19.105 -22.909 -43.886  1.00  1.230          C  
ATOM  18636  O   ILE F1131      19.752 -23.954 -43.967  1.00  1.210          O  
ATOM  18637  CB  ILE F1131      16.612 -22.990 -44.450  1.00  1.850          C  
ATOM  18638  CG1 ILE F1131      15.503 -22.305 -45.283  1.00  1.850          C  
ATOM  18639  CG2 ILE F1131      16.417 -22.672 -43.018  1.00  1.850          C  
ATOM  18640  CD1 ILE F1131      14.058 -22.856 -45.023  1.00  1.850          C  
ATOM  18641  H   ILE F1131      19.035 -22.271 -46.764  1.00  1.620          H  
ATOM  18642  HA  ILE F1131      17.997 -21.450 -44.939  1.00  1.570          H  
ATOM  18643  HB  ILE F1131      16.494 -24.048 -44.534  1.00  2.220          H  
ATOM  18644 1HG1 ILE F1131      15.511 -21.244 -45.058  1.00  2.220          H  
ATOM  18645 2HG1 ILE F1131      15.753 -22.439 -46.328  1.00  2.220          H  
ATOM  18646 1HG2 ILE F1131      15.452 -22.990 -42.706  1.00  2.220          H  
ATOM  18647 2HG2 ILE F1131      17.143 -23.185 -42.423  1.00  2.220          H  
ATOM  18648 3HG2 ILE F1131      16.511 -21.607 -42.872  1.00  2.220          H  
ATOM  18649 1HD1 ILE F1131      13.331 -22.342 -45.634  1.00  2.220          H  
ATOM  18650 2HD1 ILE F1131      14.047 -23.907 -45.263  1.00  2.220          H  
ATOM  18651 3HD1 ILE F1131      13.768 -22.723 -43.995  1.00  2.220          H  
ATOM  18652  N   SER F1132      19.312 -21.999 -42.935  1.00  1.200          N  
ATOM  18653  CA  SER F1132      20.269 -22.183 -41.847  1.00  1.160          C  
ATOM  18654  C   SER F1132      19.650 -21.797 -40.500  1.00  1.090          C  
ATOM  18655  O   SER F1132      18.906 -20.806 -40.395  1.00  1.170          O  
ATOM  18656  CB  SER F1132      21.504 -21.340 -42.092  1.00  1.640          C  
ATOM  18657  OG  SER F1132      22.423 -21.474 -41.045  1.00  1.640          O  
ATOM  18658  H   SER F1132      18.759 -21.139 -42.994  1.00  1.440          H  
ATOM  18659  HA  SER F1132      20.553 -23.234 -41.800  1.00  1.390          H  
ATOM  18660 1HB  SER F1132      21.964 -21.635 -43.026  1.00  1.970          H  
ATOM  18661 2HB  SER F1132      21.216 -20.301 -42.190  1.00  1.970          H  
ATOM  18662  HG  SER F1132      23.067 -20.767 -41.161  1.00  1.970          H  
ATOM  18663  N   PHE F1133      19.929 -22.610 -39.468  1.00  0.940          N  
ATOM  18664  CA  PHE F1133      19.431 -22.350 -38.114  1.00  0.880          C  
ATOM  18665  C   PHE F1133      20.552 -22.311 -37.102  1.00  0.870          C  
ATOM  18666  O   PHE F1133      21.441 -23.154 -37.147  1.00  0.890          O  
ATOM  18667  CB  PHE F1133      18.498 -23.471 -37.691  1.00  1.260          C  
ATOM  18668  CG  PHE F1133      17.348 -23.578 -38.541  1.00  1.260          C  
ATOM  18669  CD1 PHE F1133      16.302 -22.794 -38.315  1.00  1.260          C  
ATOM  18670  CD2 PHE F1133      17.301 -24.473 -39.564  1.00  1.260          C  
ATOM  18671  CE1 PHE F1133      15.178 -22.855 -39.081  1.00  1.260          C  
ATOM  18672  CE2 PHE F1133      16.192 -24.559 -40.336  1.00  1.260          C  
ATOM  18673  CZ  PHE F1133      15.121 -23.747 -40.096  1.00  1.260          C  
ATOM  18674  H   PHE F1133      20.516 -23.433 -39.637  1.00  1.130          H  
ATOM  18675  HA  PHE F1133      18.910 -21.391 -38.098  1.00  1.060          H  
ATOM  18676 1HB  PHE F1133      19.034 -24.422 -37.711  1.00  1.510          H  
ATOM  18677 2HB  PHE F1133      18.162 -23.302 -36.667  1.00  1.510          H  
ATOM  18678  HD1 PHE F1133      16.393 -22.113 -37.501  1.00  1.510          H  
ATOM  18679  HD2 PHE F1133      18.157 -25.124 -39.755  1.00  1.510          H  
ATOM  18680  HE1 PHE F1133      14.341 -22.196 -38.872  1.00  1.510          H  
ATOM  18681  HE2 PHE F1133      16.167 -25.285 -41.152  1.00  1.510          H  
ATOM  18682  HZ  PHE F1133      14.243 -23.821 -40.720  1.00  1.510          H  
ATOM  18683  N   HIS F1134      20.486 -21.389 -36.155  1.00  1.000          N  
ATOM  18684  CA  HIS F1134      21.465 -21.314 -35.091  1.00  1.010          C  
ATOM  18685  C   HIS F1134      21.169 -22.281 -33.953  1.00  0.990          C  
ATOM  18686  O   HIS F1134      20.015 -22.586 -33.675  1.00  0.930          O  
ATOM  18687  CB  HIS F1134      21.496 -19.861 -34.652  1.00  1.410          C  
ATOM  18688  CG  HIS F1134      20.187 -19.483 -34.197  1.00  1.410          C  
ATOM  18689  ND1 HIS F1134      19.086 -19.502 -35.034  1.00  1.410          N  
ATOM  18690  CD2 HIS F1134      19.748 -19.068 -33.019  1.00  1.410          C  
ATOM  18691  CE1 HIS F1134      18.022 -19.145 -34.346  1.00  1.410          C  
ATOM  18692  NE2 HIS F1134      18.394 -18.875 -33.136  1.00  1.410          N  
ATOM  18693  H   HIS F1134      19.736 -20.693 -36.144  1.00  1.200          H  
ATOM  18694  HA  HIS F1134      22.432 -21.586 -35.467  1.00  1.210          H  
ATOM  18695 1HB  HIS F1134      22.222 -19.728 -33.846  1.00  1.690          H  
ATOM  18696 2HB  HIS F1134      21.788 -19.219 -35.484  1.00  1.690          H  
ATOM  18697  HD2 HIS F1134      20.360 -18.924 -32.143  1.00  1.690          H  
ATOM  18698  HE1 HIS F1134      17.006 -19.074 -34.720  1.00  1.690          H  
ATOM  18699  HE2 HIS F1134      17.766 -18.574 -32.400  1.00  1.690          H  
ATOM  18700  N   VAL F1135      22.217 -22.683 -33.244  1.00  1.110          N  
ATOM  18701  CA  VAL F1135      22.117 -23.638 -32.137  1.00  1.140          C  
ATOM  18702  C   VAL F1135      21.695 -23.117 -30.754  1.00  1.020          C  
ATOM  18703  O   VAL F1135      21.006 -23.825 -30.018  1.00  0.910          O  
ATOM  18704  CB  VAL F1135      23.468 -24.415 -32.031  1.00  1.580          C  
ATOM  18705  CG1 VAL F1135      24.597 -23.576 -31.433  1.00  1.580          C  
ATOM  18706  CG2 VAL F1135      23.255 -25.718 -31.242  1.00  1.580          C  
ATOM  18707  H   VAL F1135      23.133 -22.379 -33.586  1.00  1.330          H  
ATOM  18708  HA  VAL F1135      21.373 -24.367 -32.426  1.00  1.370          H  
ATOM  18709  HB  VAL F1135      23.798 -24.633 -33.023  1.00  1.900          H  
ATOM  18710 1HG1 VAL F1135      25.516 -24.169 -31.443  1.00  1.900          H  
ATOM  18711 2HG1 VAL F1135      24.745 -22.682 -32.037  1.00  1.900          H  
ATOM  18712 3HG1 VAL F1135      24.379 -23.294 -30.408  1.00  1.900          H  
ATOM  18713 1HG2 VAL F1135      24.192 -26.278 -31.215  1.00  1.900          H  
ATOM  18714 2HG2 VAL F1135      22.939 -25.499 -30.221  1.00  1.900          H  
ATOM  18715 3HG2 VAL F1135      22.487 -26.320 -31.733  1.00  1.900          H  
ATOM  18716  N   GLU F1136      22.143 -21.921 -30.391  1.00  1.240          N  
ATOM  18717  CA  GLU F1136      22.005 -21.392 -29.032  1.00  1.350          C  
ATOM  18718  C   GLU F1136      20.675 -21.540 -28.237  1.00  1.410          C  
ATOM  18719  O   GLU F1136      20.726 -22.054 -27.122  1.00  1.790          O  
ATOM  18720  CB  GLU F1136      22.429 -19.909 -29.065  1.00  1.850          C  
ATOM  18721  CG  GLU F1136      22.187 -19.116 -27.786  1.00  1.850          C  
ATOM  18722  CD  GLU F1136      23.095 -19.441 -26.643  1.00  1.850          C  
ATOM  18723  OE1 GLU F1136      24.283 -19.492 -26.826  1.00  1.850          O  
ATOM  18724  OE2 GLU F1136      22.605 -19.595 -25.561  1.00  1.850          O  
ATOM  18725  H   GLU F1136      22.672 -21.391 -31.069  1.00  1.490          H  
ATOM  18726  HA  GLU F1136      22.761 -21.906 -28.436  1.00  1.620          H  
ATOM  18727 1HB  GLU F1136      23.507 -19.871 -29.238  1.00  2.220          H  
ATOM  18728 2HB  GLU F1136      21.983 -19.388 -29.895  1.00  2.220          H  
ATOM  18729 1HG  GLU F1136      22.340 -18.087 -28.051  1.00  2.220          H  
ATOM  18730 2HG  GLU F1136      21.156 -19.210 -27.464  1.00  2.220          H  
ATOM  18731  N   PRO F1137      19.480 -21.151 -28.723  1.00  1.560          N  
ATOM  18732  CA  PRO F1137      18.246 -21.200 -27.960  1.00  1.940          C  
ATOM  18733  C   PRO F1137      17.472 -22.502 -28.043  1.00  1.670          C  
ATOM  18734  O   PRO F1137      16.324 -22.546 -27.597  1.00  1.930          O  
ATOM  18735  CB  PRO F1137      17.433 -20.089 -28.604  1.00  2.910          C  
ATOM  18736  CG  PRO F1137      17.809 -20.188 -30.029  1.00  2.910          C  
ATOM  18737  CD  PRO F1137      19.307 -20.569 -30.037  1.00  2.910          C  
ATOM  18738  HA  PRO F1137      18.472 -20.959 -26.911  1.00  2.330          H  
ATOM  18739 1HB  PRO F1137      16.358 -20.260 -28.434  1.00  3.490          H  
ATOM  18740 2HB  PRO F1137      17.684 -19.122 -28.151  1.00  3.490          H  
ATOM  18741 1HG  PRO F1137      17.188 -20.949 -30.483  1.00  3.490          H  
ATOM  18742 2HG  PRO F1137      17.576 -19.262 -30.540  1.00  3.490          H  
ATOM  18743 1HD  PRO F1137      19.512 -21.293 -30.837  1.00  3.490          H  
ATOM  18744 2HD  PRO F1137      19.870 -19.671 -30.125  1.00  3.490          H  
ATOM  18745  N   PHE F1138      18.018 -23.540 -28.669  1.00  1.620          N  
ATOM  18746  CA  PHE F1138      17.156 -24.688 -28.860  1.00  2.030          C  
ATOM  18747  C   PHE F1138      17.616 -25.894 -28.098  1.00  2.210          C  
ATOM  18748  O   PHE F1138      18.811 -26.166 -27.991  1.00  2.640          O  
ATOM  18749  CB  PHE F1138      17.122 -25.080 -30.327  1.00  2.680          C  
ATOM  18750  CG  PHE F1138      16.626 -24.018 -31.214  1.00  2.680          C  
ATOM  18751  CD1 PHE F1138      17.502 -23.362 -32.044  1.00  2.680          C  
ATOM  18752  CD2 PHE F1138      15.311 -23.623 -31.197  1.00  2.680          C  
ATOM  18753  CE1 PHE F1138      17.074 -22.348 -32.856  1.00  2.680          C  
ATOM  18754  CE2 PHE F1138      14.883 -22.598 -31.998  1.00  2.680          C  
ATOM  18755  CZ  PHE F1138      15.771 -21.961 -32.832  1.00  2.680          C  
ATOM  18756  H   PHE F1138      18.985 -23.549 -29.018  1.00  1.940          H  
ATOM  18757  HA  PHE F1138      16.149 -24.446 -28.530  1.00  2.440          H  
ATOM  18758 1HB  PHE F1138      18.136 -25.329 -30.630  1.00  3.210          H  
ATOM  18759 2HB  PHE F1138      16.510 -25.969 -30.462  1.00  3.210          H  
ATOM  18760  HD1 PHE F1138      18.551 -23.656 -32.052  1.00  3.210          H  
ATOM  18761  HD2 PHE F1138      14.617 -24.118 -30.536  1.00  3.210          H  
ATOM  18762  HE1 PHE F1138      17.782 -21.846 -33.507  1.00  3.210          H  
ATOM  18763  HE2 PHE F1138      13.844 -22.285 -31.973  1.00  3.210          H  
ATOM  18764  HZ  PHE F1138      15.438 -21.145 -33.468  1.00  3.210          H  
ATOM  18765  N   SER F1139      16.651 -26.685 -27.664  1.00  2.590          N  
ATOM  18766  CA  SER F1139      16.960 -27.968 -27.091  1.00  3.250          C  
ATOM  18767  C   SER F1139      17.624 -28.745 -28.185  1.00  3.120          C  
ATOM  18768  O   SER F1139      17.263 -28.606 -29.357  1.00  3.260          O  
ATOM  18769  CB  SER F1139      15.724 -28.720 -26.668  1.00  4.290          C  
ATOM  18770  OG  SER F1139      15.026 -28.064 -25.670  1.00  4.290          O  
ATOM  18771  H   SER F1139      15.692 -26.375 -27.715  1.00  3.110          H  
ATOM  18772  HA  SER F1139      17.651 -27.850 -26.252  1.00  3.900          H  
ATOM  18773 1HB  SER F1139      15.084 -28.875 -27.521  1.00  5.140          H  
ATOM  18774 2HB  SER F1139      16.024 -29.698 -26.312  1.00  5.140          H  
ATOM  18775  HG  SER F1139      15.654 -28.050 -24.905  1.00  5.140          H  
ATOM  18776  N   PHE F1140      18.517 -29.638 -27.849  1.00  3.090          N  
ATOM  18777  CA  PHE F1140      19.173 -30.374 -28.906  1.00  2.920          C  
ATOM  18778  C   PHE F1140      18.174 -31.122 -29.798  1.00  2.690          C  
ATOM  18779  O   PHE F1140      18.281 -31.100 -31.023  1.00  2.410          O  
ATOM  18780  CB  PHE F1140      20.142 -31.356 -28.289  1.00  4.160          C  
ATOM  18781  CG  PHE F1140      21.364 -30.739 -27.684  1.00  4.160          C  
ATOM  18782  CD1 PHE F1140      21.388 -30.372 -26.334  1.00  4.160          C  
ATOM  18783  CD2 PHE F1140      22.511 -30.571 -28.435  1.00  4.160          C  
ATOM  18784  CE1 PHE F1140      22.525 -29.846 -25.770  1.00  4.160          C  
ATOM  18785  CE2 PHE F1140      23.650 -30.043 -27.870  1.00  4.160          C  
ATOM  18786  CZ  PHE F1140      23.653 -29.680 -26.530  1.00  4.160          C  
ATOM  18787  H   PHE F1140      18.790 -29.761 -26.881  1.00  3.710          H  
ATOM  18788  HA  PHE F1140      19.729 -29.664 -29.519  1.00  3.500          H  
ATOM  18789 1HB  PHE F1140      19.634 -31.946 -27.530  1.00  4.990          H  
ATOM  18790 2HB  PHE F1140      20.476 -32.037 -29.055  1.00  4.990          H  
ATOM  18791  HD1 PHE F1140      20.494 -30.510 -25.714  1.00  4.990          H  
ATOM  18792  HD2 PHE F1140      22.509 -30.873 -29.482  1.00  4.990          H  
ATOM  18793  HE1 PHE F1140      22.529 -29.562 -24.714  1.00  4.990          H  
ATOM  18794  HE2 PHE F1140      24.547 -29.918 -28.474  1.00  4.990          H  
ATOM  18795  HZ  PHE F1140      24.547 -29.265 -26.074  1.00  4.990          H  
ATOM  18796  N   ALA F1141      17.161 -31.748 -29.221  1.00  2.930          N  
ATOM  18797  CA  ALA F1141      16.236 -32.507 -30.065  1.00  2.980          C  
ATOM  18798  C   ALA F1141      15.195 -31.606 -30.732  1.00  2.390          C  
ATOM  18799  O   ALA F1141      14.343 -32.093 -31.470  1.00  2.500          O  
ATOM  18800  CB  ALA F1141      15.562 -33.611 -29.282  1.00  4.150          C  
ATOM  18801  H   ALA F1141      17.072 -31.742 -28.216  1.00  3.520          H  
ATOM  18802  HA  ALA F1141      16.816 -32.976 -30.853  1.00  3.580          H  
ATOM  18803 1HB  ALA F1141      14.920 -34.189 -29.945  1.00  4.980          H  
ATOM  18804 2HB  ALA F1141      16.328 -34.255 -28.864  1.00  4.980          H  
ATOM  18805 3HB  ALA F1141      14.974 -33.177 -28.507  1.00  4.980          H  
ATOM  18806  N   LYS F1142      15.224 -30.303 -30.444  1.00  1.950          N  
ATOM  18807  CA  LYS F1142      14.304 -29.365 -31.068  1.00  1.520          C  
ATOM  18808  C   LYS F1142      14.982 -28.869 -32.324  1.00  1.280          C  
ATOM  18809  O   LYS F1142      14.374 -28.828 -33.392  1.00  1.240          O  
ATOM  18810  CB  LYS F1142      13.924 -28.207 -30.147  1.00  2.300          C  
ATOM  18811  CG  LYS F1142      12.933 -27.203 -30.761  1.00  2.300          C  
ATOM  18812  CD  LYS F1142      12.466 -26.176 -29.722  1.00  2.300          C  
ATOM  18813  CE  LYS F1142      11.483 -25.168 -30.323  1.00  2.300          C  
ATOM  18814  NZ  LYS F1142      11.004 -24.179 -29.299  1.00  2.300          N  
ATOM  18815  H   LYS F1142      15.958 -29.937 -29.845  1.00  2.340          H  
ATOM  18816  HA  LYS F1142      13.394 -29.890 -31.361  1.00  1.820          H  
ATOM  18817 1HB  LYS F1142      13.475 -28.602 -29.242  1.00  2.760          H  
ATOM  18818 2HB  LYS F1142      14.822 -27.665 -29.863  1.00  2.760          H  
ATOM  18819 1HG  LYS F1142      13.418 -26.676 -31.588  1.00  2.760          H  
ATOM  18820 2HG  LYS F1142      12.069 -27.743 -31.155  1.00  2.760          H  
ATOM  18821 1HD  LYS F1142      11.969 -26.699 -28.903  1.00  2.760          H  
ATOM  18822 2HD  LYS F1142      13.328 -25.650 -29.315  1.00  2.760          H  
ATOM  18823 1HE  LYS F1142      11.971 -24.631 -31.137  1.00  2.760          H  
ATOM  18824 2HE  LYS F1142      10.623 -25.706 -30.723  1.00  2.760          H  
ATOM  18825 1HZ  LYS F1142      10.355 -23.536 -29.727  1.00  2.760          H  
ATOM  18826 2HZ  LYS F1142      10.538 -24.669 -28.546  1.00  2.760          H  
ATOM  18827 3HZ  LYS F1142      11.788 -23.661 -28.925  1.00  2.760          H  
ATOM  18828  N   ILE F1143      16.280 -28.526 -32.223  1.00  1.180          N  
ATOM  18829  CA  ILE F1143      16.977 -28.078 -33.424  1.00  1.010          C  
ATOM  18830  C   ILE F1143      16.984 -29.214 -34.446  1.00  1.010          C  
ATOM  18831  O   ILE F1143      16.966 -28.975 -35.648  1.00  1.010          O  
ATOM  18832  CB  ILE F1143      18.365 -27.458 -33.169  1.00  1.480          C  
ATOM  18833  CG1 ILE F1143      18.800 -26.735 -34.460  1.00  1.480          C  
ATOM  18834  CG2 ILE F1143      19.368 -28.483 -32.732  1.00  1.480          C  
ATOM  18835  CD1 ILE F1143      19.907 -25.796 -34.317  1.00  1.480          C  
ATOM  18836  H   ILE F1143      16.743 -28.568 -31.311  1.00  1.420          H  
ATOM  18837  HA  ILE F1143      16.389 -27.276 -33.852  1.00  1.210          H  
ATOM  18838  HB  ILE F1143      18.276 -26.717 -32.402  1.00  1.780          H  
ATOM  18839 1HG1 ILE F1143      19.097 -27.471 -35.156  1.00  1.780          H  
ATOM  18840 2HG1 ILE F1143      17.970 -26.200 -34.866  1.00  1.780          H  
ATOM  18841 1HG2 ILE F1143      20.329 -28.026 -32.542  1.00  1.780          H  
ATOM  18842 2HG2 ILE F1143      19.016 -28.938 -31.825  1.00  1.780          H  
ATOM  18843 3HG2 ILE F1143      19.481 -29.237 -33.501  1.00  1.780          H  
ATOM  18844 1HD1 ILE F1143      20.138 -25.348 -35.286  1.00  1.780          H  
ATOM  18845 2HD1 ILE F1143      19.601 -25.027 -33.631  1.00  1.780          H  
ATOM  18846 3HD1 ILE F1143      20.769 -26.304 -33.935  1.00  1.780          H  
ATOM  18847  N   LYS F1144      16.947 -30.464 -33.986  1.00  1.050          N  
ATOM  18848  CA  LYS F1144      16.859 -31.609 -34.886  1.00  1.070          C  
ATOM  18849  C   LYS F1144      15.778 -31.398 -35.974  1.00  1.120          C  
ATOM  18850  O   LYS F1144      15.988 -31.805 -37.121  1.00  1.090          O  
ATOM  18851  CB  LYS F1144      16.514 -32.882 -34.102  1.00  1.490          C  
ATOM  18852  CG  LYS F1144      16.530 -34.195 -34.913  1.00  1.490          C  
ATOM  18853  CD  LYS F1144      16.172 -35.386 -34.005  1.00  1.490          C  
ATOM  18854  CE  LYS F1144      16.387 -36.779 -34.663  1.00  1.490          C  
ATOM  18855  NZ  LYS F1144      15.559 -37.014 -35.893  1.00  1.490          N  
ATOM  18856  H   LYS F1144      17.060 -30.622 -32.979  1.00  1.260          H  
ATOM  18857  HA  LYS F1144      17.820 -31.735 -35.384  1.00  1.280          H  
ATOM  18858 1HB  LYS F1144      17.185 -32.996 -33.269  1.00  1.790          H  
ATOM  18859 2HB  LYS F1144      15.512 -32.775 -33.689  1.00  1.790          H  
ATOM  18860 1HG  LYS F1144      15.796 -34.127 -35.720  1.00  1.790          H  
ATOM  18861 2HG  LYS F1144      17.515 -34.348 -35.354  1.00  1.790          H  
ATOM  18862 1HD  LYS F1144      16.768 -35.333 -33.095  1.00  1.790          H  
ATOM  18863 2HD  LYS F1144      15.121 -35.304 -33.721  1.00  1.790          H  
ATOM  18864 1HE  LYS F1144      17.437 -36.904 -34.913  1.00  1.790          H  
ATOM  18865 2HE  LYS F1144      16.106 -37.531 -33.924  1.00  1.790          H  
ATOM  18866 1HZ  LYS F1144      15.731 -37.950 -36.227  1.00  1.790          H  
ATOM  18867 2HZ  LYS F1144      14.585 -36.914 -35.672  1.00  1.790          H  
ATOM  18868 3HZ  LYS F1144      15.794 -36.356 -36.644  1.00  1.790          H  
ATOM  18869  N   GLU F1145      14.613 -30.797 -35.612  1.00  1.200          N  
ATOM  18870  CA  GLU F1145      13.475 -30.609 -36.529  1.00  1.270          C  
ATOM  18871  C   GLU F1145      13.609 -29.356 -37.391  1.00  1.230          C  
ATOM  18872  O   GLU F1145      12.746 -29.049 -38.216  1.00  1.240          O  
ATOM  18873  CB  GLU F1145      12.161 -30.516 -35.743  1.00  1.750          C  
ATOM  18874  CG  GLU F1145      11.763 -31.785 -35.016  1.00  1.750          C  
ATOM  18875  CD  GLU F1145      10.457 -31.647 -34.267  1.00  1.750          C  
ATOM  18876  OE1 GLU F1145       9.900 -30.579 -34.251  1.00  1.750          O  
ATOM  18877  OE2 GLU F1145      10.001 -32.621 -33.726  1.00  1.750          O  
ATOM  18878  H   GLU F1145      14.489 -30.418 -34.668  1.00  1.440          H  
ATOM  18879  HA  GLU F1145      13.427 -31.472 -37.194  1.00  1.520          H  
ATOM  18880 1HB  GLU F1145      12.243 -29.718 -35.002  1.00  2.100          H  
ATOM  18881 2HB  GLU F1145      11.351 -30.252 -36.423  1.00  2.100          H  
ATOM  18882 1HG  GLU F1145      11.673 -32.593 -35.740  1.00  2.100          H  
ATOM  18883 2HG  GLU F1145      12.556 -32.051 -34.311  1.00  2.100          H  
ATOM  18884  N   LEU F1146      14.665 -28.604 -37.159  1.00  1.180          N  
ATOM  18885  CA  LEU F1146      14.957 -27.416 -37.920  1.00  1.150          C  
ATOM  18886  C   LEU F1146      16.023 -27.850 -38.922  1.00  1.100          C  
ATOM  18887  O   LEU F1146      16.015 -27.458 -40.081  1.00  1.130          O  
ATOM  18888  CB  LEU F1146      15.455 -26.296 -36.996  1.00  1.620          C  
ATOM  18889  CG  LEU F1146      14.494 -25.827 -35.862  1.00  1.620          C  
ATOM  18890  CD1 LEU F1146      15.179 -24.774 -35.012  1.00  1.620          C  
ATOM  18891  CD2 LEU F1146      13.267 -25.233 -36.438  1.00  1.620          C  
ATOM  18892  H   LEU F1146      15.330 -28.899 -36.456  1.00  1.420          H  
ATOM  18893  HA  LEU F1146      14.078 -27.092 -38.470  1.00  1.380          H  
ATOM  18894 1HB  LEU F1146      16.388 -26.607 -36.549  1.00  1.950          H  
ATOM  18895 2HB  LEU F1146      15.632 -25.454 -37.588  1.00  1.950          H  
ATOM  18896  HG  LEU F1146      14.235 -26.681 -35.230  1.00  1.950          H  
ATOM  18897 1HD1 LEU F1146      14.496 -24.466 -34.228  1.00  1.950          H  
ATOM  18898 2HD1 LEU F1146      16.066 -25.149 -34.561  1.00  1.950          H  
ATOM  18899 3HD1 LEU F1146      15.434 -23.918 -35.630  1.00  1.950          H  
ATOM  18900 1HD2 LEU F1146      12.628 -24.908 -35.633  1.00  1.950          H  
ATOM  18901 2HD2 LEU F1146      13.561 -24.390 -37.033  1.00  1.950          H  
ATOM  18902 3HD2 LEU F1146      12.735 -25.961 -37.047  1.00  1.950          H  
ATOM  18903  N   ILE F1147      16.927 -28.716 -38.477  1.00  1.050          N  
ATOM  18904  CA  ILE F1147      17.975 -29.249 -39.331  1.00  1.050          C  
ATOM  18905  C   ILE F1147      17.336 -30.134 -40.419  1.00  1.130          C  
ATOM  18906  O   ILE F1147      17.624 -29.990 -41.601  1.00  1.170          O  
ATOM  18907  CB  ILE F1147      19.026 -30.001 -38.498  1.00  1.470          C  
ATOM  18908  CG1 ILE F1147      19.771 -28.991 -37.573  1.00  1.470          C  
ATOM  18909  CG2 ILE F1147      20.002 -30.699 -39.428  1.00  1.470          C  
ATOM  18910  CD1 ILE F1147      20.584 -29.629 -36.441  1.00  1.470          C  
ATOM  18911  H   ILE F1147      16.892 -28.984 -37.492  1.00  1.260          H  
ATOM  18912  HA  ILE F1147      18.484 -28.414 -39.810  1.00  1.260          H  
ATOM  18913  HB  ILE F1147      18.526 -30.735 -37.861  1.00  1.760          H  
ATOM  18914 1HG1 ILE F1147      20.456 -28.396 -38.189  1.00  1.760          H  
ATOM  18915 2HG1 ILE F1147      19.036 -28.323 -37.157  1.00  1.760          H  
ATOM  18916 1HG2 ILE F1147      20.740 -31.239 -38.861  1.00  1.760          H  
ATOM  18917 2HG2 ILE F1147      19.470 -31.396 -40.060  1.00  1.760          H  
ATOM  18918 3HG2 ILE F1147      20.498 -29.959 -40.060  1.00  1.760          H  
ATOM  18919 1HD1 ILE F1147      21.060 -28.857 -35.850  1.00  1.760          H  
ATOM  18920 2HD1 ILE F1147      19.914 -30.203 -35.801  1.00  1.760          H  
ATOM  18921 3HD1 ILE F1147      21.343 -30.283 -36.838  1.00  1.760          H  
ATOM  18922  N   GLN F1148      16.455 -31.055 -40.005  1.00  1.150          N  
ATOM  18923  CA  GLN F1148      15.736 -31.923 -40.937  1.00  1.230          C  
ATOM  18924  C   GLN F1148      14.383 -31.298 -41.251  1.00  1.280          C  
ATOM  18925  O   GLN F1148      13.480 -31.394 -40.426  1.00  1.340          O  
ATOM  18926  CB  GLN F1148      15.489 -33.297 -40.310  1.00  1.690          C  
ATOM  18927  CG  GLN F1148      16.713 -34.087 -40.025  1.00  1.690          C  
ATOM  18928  CD  GLN F1148      16.395 -35.390 -39.310  1.00  1.690          C  
ATOM  18929  OE1 GLN F1148      16.161 -35.391 -38.086  1.00  1.690          O  
ATOM  18930  NE2 GLN F1148      16.379 -36.490 -40.056  1.00  1.690          N  
ATOM  18931  H   GLN F1148      16.289 -31.168 -39.002  1.00  1.380          H  
ATOM  18932  HA  GLN F1148      16.315 -32.006 -41.847  1.00  1.480          H  
ATOM  18933 1HB  GLN F1148      14.959 -33.162 -39.361  1.00  2.030          H  
ATOM  18934 2HB  GLN F1148      14.846 -33.887 -40.963  1.00  2.030          H  
ATOM  18935 1HG  GLN F1148      17.221 -34.309 -40.960  1.00  2.030          H  
ATOM  18936 2HG  GLN F1148      17.353 -33.490 -39.375  1.00  2.030          H  
ATOM  18937 1HE2 GLN F1148      16.173 -37.379 -39.648  1.00  2.030          H  
ATOM  18938 2HE2 GLN F1148      16.569 -36.435 -41.037  1.00  2.030          H  
ATOM  18939  N   LEU F1149      14.209 -30.704 -42.442  1.00  1.280          N  
ATOM  18940  CA  LEU F1149      12.973 -29.943 -42.623  1.00  1.340          C  
ATOM  18941  C   LEU F1149      11.642 -30.576 -43.136  1.00  1.400          C  
ATOM  18942  O   LEU F1149      10.699 -30.511 -42.347  1.00  1.510          O  
ATOM  18943  CB  LEU F1149      13.294 -28.679 -43.413  1.00  1.850          C  
ATOM  18944  CG  LEU F1149      14.182 -27.606 -42.726  1.00  1.850          C  
ATOM  18945  CD1 LEU F1149      14.484 -26.493 -43.726  1.00  1.850          C  
ATOM  18946  CD2 LEU F1149      13.461 -27.026 -41.534  1.00  1.850          C  
ATOM  18947  H   LEU F1149      14.953 -30.684 -43.126  1.00  1.540          H  
ATOM  18948  HA  LEU F1149      12.712 -29.611 -41.628  1.00  1.610          H  
ATOM  18949 1HB  LEU F1149      13.796 -28.962 -44.316  1.00  2.220          H  
ATOM  18950 2HB  LEU F1149      12.364 -28.200 -43.639  1.00  2.220          H  
ATOM  18951  HG  LEU F1149      15.125 -28.050 -42.403  1.00  2.220          H  
ATOM  18952 1HD1 LEU F1149      15.111 -25.741 -43.254  1.00  2.220          H  
ATOM  18953 2HD1 LEU F1149      15.007 -26.902 -44.590  1.00  2.220          H  
ATOM  18954 3HD1 LEU F1149      13.562 -26.034 -44.048  1.00  2.220          H  
ATOM  18955 1HD2 LEU F1149      14.061 -26.267 -41.083  1.00  2.220          H  
ATOM  18956 2HD2 LEU F1149      12.555 -26.614 -41.870  1.00  2.220          H  
ATOM  18957 3HD2 LEU F1149      13.253 -27.775 -40.780  1.00  2.220          H  
ATOM  18958  N   VAL F1150      11.381 -31.180 -44.338  1.00  1.340          N  
ATOM  18959  CA  VAL F1150      11.951 -31.594 -45.655  1.00  1.430          C  
ATOM  18960  C   VAL F1150      13.399 -31.990 -45.965  1.00  1.480          C  
ATOM  18961  O   VAL F1150      13.908 -31.668 -47.048  1.00  1.570          O  
ATOM  18962  CB  VAL F1150      11.532 -30.561 -46.741  1.00  1.970          C  
ATOM  18963  CG1 VAL F1150      10.025 -30.504 -46.832  1.00  1.970          C  
ATOM  18964  CG2 VAL F1150      12.065 -29.239 -46.487  1.00  1.970          C  
ATOM  18965  H   VAL F1150      10.427 -31.515 -44.303  1.00  1.610          H  
ATOM  18966  HA  VAL F1150      11.370 -32.467 -45.917  1.00  1.720          H  
ATOM  18967  HB  VAL F1150      11.898 -30.907 -47.681  1.00  2.360          H  
ATOM  18968 1HG1 VAL F1150       9.731 -29.815 -47.625  1.00  2.360          H  
ATOM  18969 2HG1 VAL F1150       9.636 -31.499 -47.047  1.00  2.360          H  
ATOM  18970 3HG1 VAL F1150       9.614 -30.154 -45.887  1.00  2.360          H  
ATOM  18971 1HG2 VAL F1150      11.757 -28.578 -47.286  1.00  2.360          H  
ATOM  18972 2HG2 VAL F1150      11.670 -28.889 -45.576  1.00  2.360          H  
ATOM  18973 3HG2 VAL F1150      13.146 -29.282 -46.446  1.00  2.360          H  
ATOM  18974  N   LYS F1151      14.003 -32.819 -45.119  1.00  1.440          N  
ATOM  18975  CA  LYS F1151      15.304 -33.382 -45.479  1.00  1.510          C  
ATOM  18976  C   LYS F1151      15.094 -34.350 -46.643  1.00  1.570          C  
ATOM  18977  O   LYS F1151      15.937 -34.493 -47.534  1.00  1.680          O  
ATOM  18978  CB  LYS F1151      16.001 -34.074 -44.306  1.00  2.090          C  
ATOM  18979  CG  LYS F1151      17.401 -34.675 -44.644  1.00  2.090          C  
ATOM  18980  CD  LYS F1151      18.379 -33.584 -45.132  1.00  2.090          C  
ATOM  18981  CE  LYS F1151      19.814 -34.072 -45.310  1.00  2.090          C  
ATOM  18982  NZ  LYS F1151      20.616 -33.044 -46.037  1.00  2.090          N  
ATOM  18983  H   LYS F1151      13.534 -33.090 -44.261  1.00  1.730          H  
ATOM  18984  HA  LYS F1151      15.936 -32.568 -45.824  1.00  1.810          H  
ATOM  18985 1HB  LYS F1151      16.134 -33.375 -43.518  1.00  2.500          H  
ATOM  18986 2HB  LYS F1151      15.366 -34.878 -43.929  1.00  2.500          H  
ATOM  18987 1HG  LYS F1151      17.816 -35.145 -43.751  1.00  2.500          H  
ATOM  18988 2HG  LYS F1151      17.302 -35.436 -45.418  1.00  2.500          H  
ATOM  18989 1HD  LYS F1151      18.060 -33.209 -46.107  1.00  2.500          H  
ATOM  18990 2HD  LYS F1151      18.383 -32.749 -44.428  1.00  2.500          H  
ATOM  18991 1HE  LYS F1151      20.259 -34.231 -44.329  1.00  2.500          H  
ATOM  18992 2HE  LYS F1151      19.835 -35.005 -45.867  1.00  2.500          H  
ATOM  18993 1HZ  LYS F1151      21.608 -33.278 -46.165  1.00  2.500          H  
ATOM  18994 2HZ  LYS F1151      20.218 -32.884 -46.942  1.00  2.500          H  
ATOM  18995 3HZ  LYS F1151      20.624 -32.154 -45.544  1.00  2.500          H  
ATOM  18996  N   GLU F1152      13.947 -35.022 -46.630  1.00  1.500          N  
ATOM  18997  CA  GLU F1152      13.558 -35.994 -47.632  1.00  1.560          C  
ATOM  18998  C   GLU F1152      13.406 -35.390 -49.028  1.00  1.640          C  
ATOM  18999  O   GLU F1152      13.335 -36.134 -50.005  1.00  1.770          O  
ATOM  19000  CB  GLU F1152      12.251 -36.687 -47.214  1.00  2.160          C  
ATOM  19001  CG  GLU F1152      11.006 -35.776 -47.140  1.00  2.160          C  
ATOM  19002  CD  GLU F1152      10.857 -35.065 -45.823  1.00  2.160          C  
ATOM  19003  OE1 GLU F1152      11.812 -35.027 -45.067  1.00  2.160          O  
ATOM  19004  OE2 GLU F1152       9.811 -34.515 -45.583  1.00  2.160          O  
ATOM  19005  H   GLU F1152      13.303 -34.877 -45.851  1.00  1.800          H  
ATOM  19006  HA  GLU F1152      14.341 -36.751 -47.683  1.00  1.870          H  
ATOM  19007 1HB  GLU F1152      12.029 -37.483 -47.924  1.00  2.590          H  
ATOM  19008 2HB  GLU F1152      12.384 -37.153 -46.237  1.00  2.590          H  
ATOM  19009 1HG  GLU F1152      11.038 -35.038 -47.934  1.00  2.590          H  
ATOM  19010 2HG  GLU F1152      10.125 -36.391 -47.306  1.00  2.590          H  
ATOM  19011  N   ASN F1153      13.306 -34.050 -49.142  1.00  1.590          N  
ATOM  19012  CA  ASN F1153      13.172 -33.438 -50.450  1.00  1.680          C  
ATOM  19013  C   ASN F1153      14.505 -32.859 -50.900  1.00  1.770          C  
ATOM  19014  O   ASN F1153      14.575 -32.150 -51.907  1.00  1.870          O  
ATOM  19015  CB  ASN F1153      12.078 -32.394 -50.472  1.00  2.320          C  
ATOM  19016  CG  ASN F1153      10.704 -33.004 -50.334  1.00  2.320          C  
ATOM  19017  OD1 ASN F1153      10.434 -34.101 -50.836  1.00  2.320          O  
ATOM  19018  ND2 ASN F1153       9.819 -32.307 -49.688  1.00  2.320          N  
ATOM  19019  H   ASN F1153      13.394 -33.436 -48.330  1.00  1.910          H  
ATOM  19020  HA  ASN F1153      12.905 -34.211 -51.169  1.00  2.020          H  
ATOM  19021 1HB  ASN F1153      12.248 -31.689 -49.679  1.00  2.780          H  
ATOM  19022 2HB  ASN F1153      12.121 -31.845 -51.410  1.00  2.780          H  
ATOM  19023 1HD2 ASN F1153       8.889 -32.661 -49.579  1.00  2.780          H  
ATOM  19024 2HD2 ASN F1153      10.063 -31.418 -49.306  1.00  2.780          H  
ATOM  19025  N   GLY F1154      15.569 -33.178 -50.162  1.00  1.780          N  
ATOM  19026  CA  GLY F1154      16.897 -32.732 -50.509  1.00  1.900          C  
ATOM  19027  C   GLY F1154      17.259 -31.298 -50.143  1.00  1.860          C  
ATOM  19028  O   GLY F1154      18.146 -30.735 -50.785  1.00  1.940          O  
ATOM  19029  H   GLY F1154      15.472 -33.761 -49.329  1.00  2.140          H  
ATOM  19030 1HA  GLY F1154      17.608 -33.399 -50.021  1.00  2.280          H  
ATOM  19031 2HA  GLY F1154      17.042 -32.871 -51.579  1.00  2.280          H  
ATOM  19032  N   LYS F1155      16.610 -30.666 -49.153  1.00  1.730          N  
ATOM  19033  CA  LYS F1155      17.045 -29.292 -48.879  1.00  1.690          C  
ATOM  19034  C   LYS F1155      18.359 -29.356 -48.102  1.00  1.580          C  
ATOM  19035  O   LYS F1155      18.507 -30.198 -47.215  1.00  1.540          O  
ATOM  19036  CB  LYS F1155      15.989 -28.510 -48.085  1.00  2.380          C  
ATOM  19037  CG  LYS F1155      14.613 -28.360 -48.768  1.00  2.380          C  
ATOM  19038  CD  LYS F1155      14.672 -27.551 -50.051  1.00  2.380          C  
ATOM  19039  CE  LYS F1155      13.280 -27.312 -50.634  1.00  2.380          C  
ATOM  19040  NZ  LYS F1155      13.358 -26.543 -51.892  1.00  2.380          N  
ATOM  19041  H   LYS F1155      15.865 -31.108 -48.598  1.00  2.080          H  
ATOM  19042  HA  LYS F1155      17.246 -28.775 -49.817  1.00  2.030          H  
ATOM  19043 1HB  LYS F1155      15.825 -29.001 -47.125  1.00  2.860          H  
ATOM  19044 2HB  LYS F1155      16.373 -27.506 -47.873  1.00  2.860          H  
ATOM  19045 1HG  LYS F1155      14.186 -29.347 -48.967  1.00  2.860          H  
ATOM  19046 2HG  LYS F1155      13.961 -27.823 -48.092  1.00  2.860          H  
ATOM  19047 1HD  LYS F1155      15.137 -26.581 -49.850  1.00  2.860          H  
ATOM  19048 2HD  LYS F1155      15.271 -28.072 -50.797  1.00  2.860          H  
ATOM  19049 1HE  LYS F1155      12.790 -28.265 -50.822  1.00  2.860          H  
ATOM  19050 2HE  LYS F1155      12.691 -26.743 -49.917  1.00  2.860          H  
ATOM  19051 1HZ  LYS F1155      12.431 -26.331 -52.292  1.00  2.860          H  
ATOM  19052 2HZ  LYS F1155      13.811 -25.651 -51.670  1.00  2.860          H  
ATOM  19053 3HZ  LYS F1155      13.903 -27.039 -52.572  1.00  2.860          H  
ATOM  19054  N   GLU F1156      19.316 -28.479 -48.431  1.00  1.550          N  
ATOM  19055  CA  GLU F1156      20.576 -28.478 -47.668  1.00  1.450          C  
ATOM  19056  C   GLU F1156      20.424 -27.536 -46.495  1.00  1.360          C  
ATOM  19057  O   GLU F1156      20.194 -26.353 -46.680  1.00  1.370          O  
ATOM  19058  CB  GLU F1156      21.826 -28.133 -48.509  1.00  2.070          C  
ATOM  19059  CG  GLU F1156      22.199 -29.180 -49.566  1.00  2.070          C  
ATOM  19060  CD  GLU F1156      23.544 -28.922 -50.332  1.00  2.070          C  
ATOM  19061  OE1 GLU F1156      24.220 -27.910 -50.114  1.00  2.070          O  
ATOM  19062  OE2 GLU F1156      23.872 -29.754 -51.150  1.00  2.070          O  
ATOM  19063  H   GLU F1156      19.108 -27.806 -49.173  1.00  1.860          H  
ATOM  19064  HA  GLU F1156      20.733 -29.477 -47.274  1.00  1.740          H  
ATOM  19065 1HB  GLU F1156      21.677 -27.232 -49.020  1.00  2.480          H  
ATOM  19066 2HB  GLU F1156      22.679 -27.991 -47.851  1.00  2.480          H  
ATOM  19067 1HG  GLU F1156      22.269 -30.149 -49.070  1.00  2.480          H  
ATOM  19068 2HG  GLU F1156      21.383 -29.240 -50.288  1.00  2.480          H  
ATOM  19069  N   VAL F1157      20.565 -28.043 -45.284  1.00  1.280          N  
ATOM  19070  CA  VAL F1157      20.313 -27.194 -44.128  1.00  1.210          C  
ATOM  19071  C   VAL F1157      21.531 -27.015 -43.224  1.00  1.150          C  
ATOM  19072  O   VAL F1157      22.286 -27.958 -42.916  1.00  1.150          O  
ATOM  19073  CB  VAL F1157      19.105 -27.714 -43.334  1.00  1.720          C  
ATOM  19074  CG1 VAL F1157      18.818 -26.803 -42.123  1.00  1.720          C  
ATOM  19075  CG2 VAL F1157      17.897 -27.773 -44.251  1.00  1.720          C  
ATOM  19076  H   VAL F1157      20.813 -29.040 -45.189  1.00  1.540          H  
ATOM  19077  HA  VAL F1157      20.030 -26.215 -44.498  1.00  1.450          H  
ATOM  19078  HB  VAL F1157      19.323 -28.713 -42.954  1.00  2.070          H  
ATOM  19079 1HG1 VAL F1157      17.957 -27.192 -41.605  1.00  2.070          H  
ATOM  19080 2HG1 VAL F1157      19.665 -26.773 -41.441  1.00  2.070          H  
ATOM  19081 3HG1 VAL F1157      18.595 -25.794 -42.473  1.00  2.070          H  
ATOM  19082 1HG2 VAL F1157      17.056 -28.153 -43.692  1.00  2.070          H  
ATOM  19083 2HG2 VAL F1157      17.674 -26.772 -44.621  1.00  2.070          H  
ATOM  19084 3HG2 VAL F1157      18.093 -28.435 -45.090  1.00  2.070          H  
ATOM  19085  N   GLY F1158      21.762 -25.765 -42.871  1.00  1.120          N  
ATOM  19086  CA  GLY F1158      22.896 -25.431 -42.036  1.00  1.100          C  
ATOM  19087  C   GLY F1158      22.637 -25.358 -40.541  1.00  1.010          C  
ATOM  19088  O   GLY F1158      21.490 -25.241 -40.083  1.00  1.000          O  
ATOM  19089  H   GLY F1158      21.103 -25.049 -43.199  1.00  1.340          H  
ATOM  19090 1HA  GLY F1158      23.665 -26.159 -42.234  1.00  1.320          H  
ATOM  19091 2HA  GLY F1158      23.293 -24.476 -42.349  1.00  1.320          H  
ATOM  19092  N   LEU F1159      23.746 -25.382 -39.792  1.00  1.000          N  
ATOM  19093  CA  LEU F1159      23.773 -25.176 -38.345  1.00  0.970          C  
ATOM  19094  C   LEU F1159      24.685 -23.984 -38.057  1.00  1.000          C  
ATOM  19095  O   LEU F1159      25.858 -23.985 -38.449  1.00  1.060          O  
ATOM  19096  CB  LEU F1159      24.295 -26.413 -37.596  1.00  1.370          C  
ATOM  19097  CG  LEU F1159      24.406 -26.289 -36.026  1.00  1.370          C  
ATOM  19098  CD1 LEU F1159      23.044 -26.135 -35.454  1.00  1.370          C  
ATOM  19099  CD2 LEU F1159      25.059 -27.523 -35.440  1.00  1.370          C  
ATOM  19100  H   LEU F1159      24.621 -25.562 -40.290  1.00  1.200          H  
ATOM  19101  HA  LEU F1159      22.769 -24.944 -38.016  1.00  1.160          H  
ATOM  19102 1HB  LEU F1159      23.635 -27.249 -37.819  1.00  1.640          H  
ATOM  19103 2HB  LEU F1159      25.275 -26.642 -37.973  1.00  1.640          H  
ATOM  19104  HG  LEU F1159      25.001 -25.411 -35.759  1.00  1.640          H  
ATOM  19105 1HD1 LEU F1159      23.107 -26.080 -34.399  1.00  1.640          H  
ATOM  19106 2HD1 LEU F1159      22.565 -25.234 -35.827  1.00  1.640          H  
ATOM  19107 3HD1 LEU F1159      22.451 -26.998 -35.722  1.00  1.640          H  
ATOM  19108 1HD2 LEU F1159      25.129 -27.418 -34.352  1.00  1.640          H  
ATOM  19109 2HD2 LEU F1159      24.462 -28.382 -35.667  1.00  1.640          H  
ATOM  19110 3HD2 LEU F1159      26.057 -27.645 -35.856  1.00  1.640          H  
ATOM  19111  N   ALA F1160      24.166 -22.975 -37.375  1.00  0.970          N  
ATOM  19112  CA  ALA F1160      24.959 -21.788 -37.098  1.00  1.000          C  
ATOM  19113  C   ALA F1160      25.378 -21.662 -35.633  1.00  1.050          C  
ATOM  19114  O   ALA F1160      24.666 -22.004 -34.674  1.00  1.200          O  
ATOM  19115  CB  ALA F1160      24.210 -20.540 -37.551  1.00  1.390          C  
ATOM  19116  H   ALA F1160      23.194 -23.036 -37.091  1.00  1.160          H  
ATOM  19117  HA  ALA F1160      25.872 -21.856 -37.682  1.00  1.200          H  
ATOM  19118 1HB  ALA F1160      24.841 -19.664 -37.394  1.00  1.670          H  
ATOM  19119 2HB  ALA F1160      23.973 -20.631 -38.610  1.00  1.670          H  
ATOM  19120 3HB  ALA F1160      23.309 -20.406 -37.025  1.00  1.670          H  
ATOM  19121  N   PHE F1161      26.567 -21.123 -35.478  1.00  0.950          N  
ATOM  19122  CA  PHE F1161      27.176 -20.870 -34.190  1.00  0.960          C  
ATOM  19123  C   PHE F1161      27.441 -19.389 -33.987  1.00  0.900          C  
ATOM  19124  O   PHE F1161      28.209 -18.773 -34.739  1.00  0.920          O  
ATOM  19125  CB  PHE F1161      28.493 -21.648 -34.123  1.00  1.340          C  
ATOM  19126  CG  PHE F1161      28.309 -23.149 -34.144  1.00  1.340          C  
ATOM  19127  CD1 PHE F1161      28.042 -23.816 -35.332  1.00  1.340          C  
ATOM  19128  CD2 PHE F1161      28.426 -23.899 -32.988  1.00  1.340          C  
ATOM  19129  CE1 PHE F1161      27.868 -25.167 -35.346  1.00  1.340          C  
ATOM  19130  CE2 PHE F1161      28.269 -25.255 -33.013  1.00  1.340          C  
ATOM  19131  CZ  PHE F1161      27.982 -25.891 -34.185  1.00  1.340          C  
ATOM  19132  H   PHE F1161      27.099 -20.896 -36.321  1.00  1.140          H  
ATOM  19133  HA  PHE F1161      26.506 -21.219 -33.405  1.00  1.150          H  
ATOM  19134 1HB  PHE F1161      29.111 -21.370 -34.969  1.00  1.610          H  
ATOM  19135 2HB  PHE F1161      29.034 -21.374 -33.229  1.00  1.610          H  
ATOM  19136  HD1 PHE F1161      27.953 -23.254 -36.265  1.00  1.610          H  
ATOM  19137  HD2 PHE F1161      28.652 -23.405 -32.053  1.00  1.610          H  
ATOM  19138  HE1 PHE F1161      27.640 -25.659 -36.275  1.00  1.610          H  
ATOM  19139  HE2 PHE F1161      28.370 -25.831 -32.110  1.00  1.610          H  
ATOM  19140  HZ  PHE F1161      27.851 -26.978 -34.191  1.00  1.610          H  
ATOM  19141  N   LYS F1162      26.818 -18.790 -32.974  1.00  0.900          N  
ATOM  19142  CA  LYS F1162      27.090 -17.377 -32.764  1.00  0.930          C  
ATOM  19143  C   LYS F1162      28.583 -17.346 -32.416  1.00  0.770          C  
ATOM  19144  O   LYS F1162      29.078 -18.327 -31.859  1.00  0.850          O  
ATOM  19145  CB  LYS F1162      26.179 -16.742 -31.718  1.00  1.290          C  
ATOM  19146  CG  LYS F1162      24.673 -16.685 -32.088  1.00  1.290          C  
ATOM  19147  CD  LYS F1162      23.858 -15.854 -31.043  1.00  1.290          C  
ATOM  19148  CE  LYS F1162      22.343 -15.815 -31.359  1.00  1.290          C  
ATOM  19149  NZ  LYS F1162      21.571 -14.900 -30.414  1.00  1.290          N  
ATOM  19150  H   LYS F1162      26.170 -19.307 -32.386  1.00  1.080          H  
ATOM  19151  HA  LYS F1162      26.946 -16.837 -33.689  1.00  1.120          H  
ATOM  19152 1HB  LYS F1162      26.307 -17.218 -30.743  1.00  1.550          H  
ATOM  19153 2HB  LYS F1162      26.463 -15.731 -31.648  1.00  1.550          H  
ATOM  19154 1HG  LYS F1162      24.562 -16.243 -33.079  1.00  1.550          H  
ATOM  19155 2HG  LYS F1162      24.277 -17.701 -32.117  1.00  1.550          H  
ATOM  19156 1HD  LYS F1162      24.006 -16.285 -30.049  1.00  1.550          H  
ATOM  19157 2HD  LYS F1162      24.222 -14.830 -31.032  1.00  1.550          H  
ATOM  19158 1HE  LYS F1162      22.192 -15.482 -32.380  1.00  1.550          H  
ATOM  19159 2HE  LYS F1162      21.944 -16.822 -31.260  1.00  1.550          H  
ATOM  19160 1HZ  LYS F1162      20.584 -14.921 -30.655  1.00  1.550          H  
ATOM  19161 2HZ  LYS F1162      21.674 -15.210 -29.459  1.00  1.550          H  
ATOM  19162 3HZ  LYS F1162      21.881 -13.945 -30.473  1.00  1.550          H  
ATOM  19163  N   PHE F1163      29.287 -16.245 -32.670  1.00  1.050          N  
ATOM  19164  CA  PHE F1163      30.750 -16.215 -32.517  1.00  0.920          C  
ATOM  19165  C   PHE F1163      31.385 -16.881 -31.279  1.00  0.850          C  
ATOM  19166  O   PHE F1163      32.342 -17.647 -31.415  1.00  0.950          O  
ATOM  19167  CB  PHE F1163      31.263 -14.775 -32.649  1.00  1.340          C  
ATOM  19168  CG  PHE F1163      32.701 -14.703 -32.310  1.00  1.340          C  
ATOM  19169  CD1 PHE F1163      33.669 -15.302 -33.103  1.00  1.340          C  
ATOM  19170  CD2 PHE F1163      33.086 -14.040 -31.181  1.00  1.340          C  
ATOM  19171  CE1 PHE F1163      34.988 -15.264 -32.715  1.00  1.340          C  
ATOM  19172  CE2 PHE F1163      34.383 -13.996 -30.792  1.00  1.340          C  
ATOM  19173  CZ  PHE F1163      35.332 -14.614 -31.541  1.00  1.340          C  
ATOM  19174  H   PHE F1163      28.824 -15.440 -33.065  1.00  1.260          H  
ATOM  19175  HA  PHE F1163      31.147 -16.749 -33.383  1.00  1.100          H  
ATOM  19176 1HB  PHE F1163      31.126 -14.419 -33.667  1.00  1.610          H  
ATOM  19177 2HB  PHE F1163      30.710 -14.114 -31.985  1.00  1.610          H  
ATOM  19178  HD1 PHE F1163      33.373 -15.828 -34.016  1.00  1.610          H  
ATOM  19179  HD2 PHE F1163      32.329 -13.551 -30.588  1.00  1.610          H  
ATOM  19180  HE1 PHE F1163      35.747 -15.751 -33.320  1.00  1.610          H  
ATOM  19181  HE2 PHE F1163      34.665 -13.475 -29.877  1.00  1.610          H  
ATOM  19182  HZ  PHE F1163      36.349 -14.577 -31.207  1.00  1.610          H  
ATOM  19183  N   THR F1164      30.873 -16.631 -30.087  1.00  0.860          N  
ATOM  19184  CA  THR F1164      31.447 -17.194 -28.862  1.00  0.940          C  
ATOM  19185  C   THR F1164      30.829 -18.525 -28.430  1.00  0.900          C  
ATOM  19186  O   THR F1164      31.139 -19.032 -27.353  1.00  0.970          O  
ATOM  19187  CB  THR F1164      31.337 -16.199 -27.714  1.00  1.280          C  
ATOM  19188  OG1 THR F1164      30.006 -15.819 -27.624  1.00  1.280          O  
ATOM  19189  CG2 THR F1164      32.177 -15.024 -27.929  1.00  1.280          C  
ATOM  19190  H   THR F1164      30.076 -16.022 -30.004  1.00  1.030          H  
ATOM  19191  HA  THR F1164      32.508 -17.372 -29.047  1.00  1.130          H  
ATOM  19192  HB  THR F1164      31.624 -16.687 -26.792  1.00  1.540          H  
ATOM  19193  HG1 THR F1164      29.819 -15.384 -26.777  1.00  1.540          H  
ATOM  19194 1HG2 THR F1164      32.071 -14.334 -27.108  1.00  1.540          H  
ATOM  19195 2HG2 THR F1164      33.222 -15.331 -28.015  1.00  1.540          H  
ATOM  19196 3HG2 THR F1164      31.853 -14.561 -28.816  1.00  1.540          H  
ATOM  19197  N   THR F1165      29.953 -19.083 -29.256  1.00  0.870          N  
ATOM  19198  CA  THR F1165      29.263 -20.337 -28.975  1.00  0.890          C  
ATOM  19199  C   THR F1165      30.293 -21.399 -28.720  1.00  0.960          C  
ATOM  19200  O   THR F1165      31.328 -21.431 -29.382  1.00  1.100          O  
ATOM  19201  CB  THR F1165      28.373 -20.784 -30.151  1.00  1.240          C  
ATOM  19202  OG1 THR F1165      27.416 -19.776 -30.433  1.00  1.240          O  
ATOM  19203  CG2 THR F1165      27.629 -22.066 -29.829  1.00  1.240          C  
ATOM  19204  H   THR F1165      29.771 -18.629 -30.149  1.00  1.040          H  
ATOM  19205  HA  THR F1165      28.655 -20.231 -28.086  1.00  1.070          H  
ATOM  19206  HB  THR F1165      28.995 -20.933 -31.022  1.00  1.490          H  
ATOM  19207  HG1 THR F1165      27.887 -19.035 -30.850  1.00  1.490          H  
ATOM  19208 1HG2 THR F1165      27.019 -22.327 -30.680  1.00  1.490          H  
ATOM  19209 2HG2 THR F1165      28.321 -22.878 -29.631  1.00  1.490          H  
ATOM  19210 3HG2 THR F1165      26.992 -21.912 -28.959  1.00  1.490          H  
ATOM  19211  N   ASN F1166      30.071 -22.222 -27.712  1.00  1.020          N  
ATOM  19212  CA  ASN F1166      31.037 -23.258 -27.456  1.00  1.110          C  
ATOM  19213  C   ASN F1166      31.040 -24.186 -28.673  1.00  1.000          C  
ATOM  19214  O   ASN F1166      30.027 -24.802 -29.021  1.00  0.940          O  
ATOM  19215  CB  ASN F1166      30.746 -24.007 -26.170  1.00  1.520          C  
ATOM  19216  CG  ASN F1166      31.895 -24.900 -25.794  1.00  1.520          C  
ATOM  19217  OD1 ASN F1166      32.487 -25.562 -26.656  1.00  1.520          O  
ATOM  19218  ND2 ASN F1166      32.249 -24.936 -24.533  1.00  1.520          N  
ATOM  19219  H   ASN F1166      29.223 -22.146 -27.167  1.00  1.220          H  
ATOM  19220  HA  ASN F1166      32.027 -22.805 -27.380  1.00  1.330          H  
ATOM  19221 1HB  ASN F1166      30.572 -23.300 -25.366  1.00  1.820          H  
ATOM  19222 2HB  ASN F1166      29.844 -24.612 -26.289  1.00  1.820          H  
ATOM  19223 1HD2 ASN F1166      33.028 -25.512 -24.268  1.00  1.820          H  
ATOM  19224 2HD2 ASN F1166      31.762 -24.395 -23.849  1.00  1.820          H  
ATOM  19225  N   LEU F1167      32.190 -24.298 -29.318  1.00  1.030          N  
ATOM  19226  CA  LEU F1167      32.284 -25.055 -30.553  1.00  1.000          C  
ATOM  19227  C   LEU F1167      32.468 -26.535 -30.329  1.00  0.930          C  
ATOM  19228  O   LEU F1167      32.767 -27.281 -31.250  1.00  1.010          O  
ATOM  19229  CB  LEU F1167      33.386 -24.487 -31.449  1.00  1.410          C  
ATOM  19230  CG  LEU F1167      33.164 -23.018 -31.934  1.00  1.410          C  
ATOM  19231  CD1 LEU F1167      34.346 -22.586 -32.751  1.00  1.410          C  
ATOM  19232  CD2 LEU F1167      31.860 -22.890 -32.758  1.00  1.410          C  
ATOM  19233  H   LEU F1167      32.992 -23.789 -28.974  1.00  1.240          H  
ATOM  19234  HA  LEU F1167      31.340 -24.957 -31.073  1.00  1.200          H  
ATOM  19235 1HB  LEU F1167      34.323 -24.519 -30.901  1.00  1.690          H  
ATOM  19236 2HB  LEU F1167      33.487 -25.116 -32.330  1.00  1.690          H  
ATOM  19237  HG  LEU F1167      33.101 -22.356 -31.066  1.00  1.690          H  
ATOM  19238 1HD1 LEU F1167      34.171 -21.564 -33.044  1.00  1.690          H  
ATOM  19239 2HD1 LEU F1167      35.256 -22.648 -32.154  1.00  1.690          H  
ATOM  19240 3HD1 LEU F1167      34.445 -23.219 -33.636  1.00  1.690          H  
ATOM  19241 1HD2 LEU F1167      31.744 -21.856 -33.077  1.00  1.690          H  
ATOM  19242 2HD2 LEU F1167      31.904 -23.541 -33.636  1.00  1.690          H  
ATOM  19243 3HD2 LEU F1167      31.015 -23.154 -32.155  1.00  1.690          H  
ATOM  19244  N   GLN F1168      32.275 -26.985 -29.104  1.00  0.860          N  
ATOM  19245  CA  GLN F1168      32.280 -28.408 -28.838  1.00  0.820          C  
ATOM  19246  C   GLN F1168      30.949 -29.005 -29.302  1.00  0.920          C  
ATOM  19247  O   GLN F1168      30.813 -30.221 -29.414  1.00  0.970          O  
ATOM  19248  CB  GLN F1168      32.406 -28.694 -27.345  1.00  1.160          C  
ATOM  19249  CG  GLN F1168      31.100 -28.398 -26.574  1.00  1.160          C  
ATOM  19250  CD  GLN F1168      31.253 -28.394 -25.096  1.00  1.160          C  
ATOM  19251  OE1 GLN F1168      30.363 -27.869 -24.406  1.00  1.160          O  
ATOM  19252  NE2 GLN F1168      32.359 -28.943 -24.588  1.00  1.160          N  
ATOM  19253  H   GLN F1168      32.135 -26.330 -28.332  1.00  1.030          H  
ATOM  19254  HA  GLN F1168      33.097 -28.874 -29.386  1.00  0.980          H  
ATOM  19255 1HB  GLN F1168      32.670 -29.743 -27.201  1.00  1.400          H  
ATOM  19256 2HB  GLN F1168      33.208 -28.089 -26.926  1.00  1.400          H  
ATOM  19257 1HG  GLN F1168      30.705 -27.434 -26.877  1.00  1.400          H  
ATOM  19258 2HG  GLN F1168      30.378 -29.178 -26.805  1.00  1.400          H  
ATOM  19259 1HE2 GLN F1168      32.540 -28.919 -23.581  1.00  1.400          H  
ATOM  19260 2HE2 GLN F1168      33.041 -29.344 -25.183  1.00  1.400          H  
ATOM  19261  N   LEU F1169      29.942 -28.154 -29.582  1.00  1.030          N  
ATOM  19262  CA  LEU F1169      28.591 -28.632 -29.897  1.00  1.250          C  
ATOM  19263  C   LEU F1169      28.379 -29.111 -31.336  1.00  1.360          C  
ATOM  19264  O   LEU F1169      27.512 -28.616 -32.061  1.00  1.560          O  
ATOM  19265  CB  LEU F1169      27.592 -27.508 -29.593  1.00  1.660          C  
ATOM  19266  CG  LEU F1169      27.568 -26.961 -28.146  1.00  1.660          C  
ATOM  19267  CD1 LEU F1169      26.570 -25.806 -28.099  1.00  1.660          C  
ATOM  19268  CD2 LEU F1169      27.207 -28.069 -27.141  1.00  1.660          C  
ATOM  19269  H   LEU F1169      30.103 -27.143 -29.513  1.00  1.240          H  
ATOM  19270  HA  LEU F1169      28.384 -29.482 -29.255  1.00  1.500          H  
ATOM  19271 1HB  LEU F1169      27.833 -26.672 -30.220  1.00  1.990          H  
ATOM  19272 2HB  LEU F1169      26.587 -27.846 -29.844  1.00  1.990          H  
ATOM  19273  HG  LEU F1169      28.548 -26.559 -27.891  1.00  1.990          H  
ATOM  19274 1HD1 LEU F1169      26.556 -25.381 -27.096  1.00  1.990          H  
ATOM  19275 2HD1 LEU F1169      26.879 -25.040 -28.813  1.00  1.990          H  
ATOM  19276 3HD1 LEU F1169      25.574 -26.164 -28.358  1.00  1.990          H  
ATOM  19277 1HD2 LEU F1169      27.191 -27.647 -26.136  1.00  1.990          H  
ATOM  19278 2HD2 LEU F1169      26.235 -28.459 -27.387  1.00  1.990          H  
ATOM  19279 3HD2 LEU F1169      27.937 -28.868 -27.172  1.00  1.990          H  
ATOM  19280  N   TYR F1170      29.128 -30.143 -31.695  1.00  1.330          N  
ATOM  19281  CA  TYR F1170      29.085 -30.814 -32.993  1.00  1.520          C  
ATOM  19282  C   TYR F1170      28.962 -32.314 -32.790  1.00  1.260          C  
ATOM  19283  O   TYR F1170      29.382 -32.837 -31.757  1.00  1.290          O  
ATOM  19284  CB  TYR F1170      30.330 -30.549 -33.830  1.00  2.050          C  
ATOM  19285  CG  TYR F1170      30.561 -29.140 -34.338  1.00  2.050          C  
ATOM  19286  CD1 TYR F1170      31.053 -28.197 -33.497  1.00  2.050          C  
ATOM  19287  CD2 TYR F1170      30.356 -28.826 -35.675  1.00  2.050          C  
ATOM  19288  CE1 TYR F1170      31.347 -26.930 -33.957  1.00  2.050          C  
ATOM  19289  CE2 TYR F1170      30.658 -27.556 -36.137  1.00  2.050          C  
ATOM  19290  CZ  TYR F1170      31.160 -26.610 -35.270  1.00  2.050          C  
ATOM  19291  OH  TYR F1170      31.468 -25.344 -35.705  1.00  2.050          O  
ATOM  19292  H   TYR F1170      29.785 -30.469 -30.982  1.00  1.600          H  
ATOM  19293  HA  TYR F1170      28.209 -30.473 -33.540  1.00  1.820          H  
ATOM  19294 1HB  TYR F1170      31.195 -30.817 -33.226  1.00  2.460          H  
ATOM  19295 2HB  TYR F1170      30.329 -31.220 -34.692  1.00  2.460          H  
ATOM  19296  HD1 TYR F1170      31.210 -28.459 -32.457  1.00  2.460          H  
ATOM  19297  HD2 TYR F1170      29.977 -29.577 -36.361  1.00  2.460          H  
ATOM  19298  HE1 TYR F1170      31.731 -26.191 -33.280  1.00  2.460          H  
ATOM  19299  HE2 TYR F1170      30.514 -27.311 -37.179  1.00  2.460          H  
ATOM  19300  HH  TYR F1170      31.112 -25.214 -36.577  1.00  2.460          H  
ATOM  19301  N   GLN F1171      28.428 -32.985 -33.816  1.00  1.130          N  
ATOM  19302  CA  GLN F1171      28.263 -34.444 -33.988  1.00  1.140          C  
ATOM  19303  C   GLN F1171      26.942 -35.199 -33.545  1.00  1.010          C  
ATOM  19304  O   GLN F1171      26.700 -36.271 -34.096  1.00  1.180          O  
ATOM  19305  CB  GLN F1171      29.468 -35.160 -33.345  1.00  1.590          C  
ATOM  19306  CG  GLN F1171      29.627 -36.643 -33.660  1.00  1.590          C  
ATOM  19307  CD  GLN F1171      29.909 -36.879 -35.138  1.00  1.590          C  
ATOM  19308  OE1 GLN F1171      30.792 -36.237 -35.718  1.00  1.590          O  
ATOM  19309  NE2 GLN F1171      29.174 -37.799 -35.744  1.00  1.590          N  
ATOM  19310  H   GLN F1171      28.120 -32.410 -34.582  1.00  1.360          H  
ATOM  19311  HA  GLN F1171      28.367 -34.621 -35.050  1.00  1.370          H  
ATOM  19312 1HB  GLN F1171      30.393 -34.649 -33.621  1.00  1.910          H  
ATOM  19313 2HB  GLN F1171      29.384 -35.125 -32.263  1.00  1.910          H  
ATOM  19314 1HG  GLN F1171      30.490 -37.001 -33.104  1.00  1.910          H  
ATOM  19315 2HG  GLN F1171      28.756 -37.213 -33.361  1.00  1.910          H  
ATOM  19316 1HE2 GLN F1171      29.320 -37.999 -36.715  1.00  1.910          H  
ATOM  19317 2HE2 GLN F1171      28.463 -38.286 -35.230  1.00  1.910          H  
ATOM  19318  N   PRO F1172      26.052 -34.737 -32.621  1.00  0.830          N  
ATOM  19319  CA  PRO F1172      24.750 -35.358 -32.326  1.00  0.810          C  
ATOM  19320  C   PRO F1172      23.772 -35.424 -33.502  1.00  0.800          C  
ATOM  19321  O   PRO F1172      22.832 -36.227 -33.504  1.00  0.980          O  
ATOM  19322  CB  PRO F1172      24.186 -34.472 -31.223  1.00  1.220          C  
ATOM  19323  CG  PRO F1172      25.382 -33.829 -30.593  1.00  1.220          C  
ATOM  19324  CD  PRO F1172      26.372 -33.649 -31.712  1.00  1.220          C  
ATOM  19325  HA  PRO F1172      24.930 -36.376 -31.937  1.00  0.970          H  
ATOM  19326 1HB  PRO F1172      23.458 -33.758 -31.633  1.00  1.460          H  
ATOM  19327 2HB  PRO F1172      23.638 -35.093 -30.507  1.00  1.460          H  
ATOM  19328 1HG  PRO F1172      25.091 -32.874 -30.127  1.00  1.460          H  
ATOM  19329 2HG  PRO F1172      25.767 -34.467 -29.783  1.00  1.460          H  
ATOM  19330 1HD  PRO F1172      26.258 -32.664 -32.177  1.00  1.460          H  
ATOM  19331 2HD  PRO F1172      27.345 -33.819 -31.263  1.00  1.460          H  
ATOM  19332  N   PHE F1173      23.982 -34.570 -34.497  1.00  0.780          N  
ATOM  19333  CA  PHE F1173      23.124 -34.477 -35.668  1.00  0.850          C  
ATOM  19334  C   PHE F1173      24.045 -34.550 -36.851  1.00  1.000          C  
ATOM  19335  O   PHE F1173      24.148 -33.564 -37.579  1.00  1.050          O  
ATOM  19336  CB  PHE F1173      22.572 -33.057 -35.763  1.00  1.160          C  
ATOM  19337  CG  PHE F1173      21.968 -32.520 -34.590  1.00  1.160          C  
ATOM  19338  CD1 PHE F1173      22.795 -31.759 -33.757  1.00  1.160          C  
ATOM  19339  CD2 PHE F1173      20.672 -32.683 -34.271  1.00  1.160          C  
ATOM  19340  CE1 PHE F1173      22.326 -31.194 -32.634  1.00  1.160          C  
ATOM  19341  CE2 PHE F1173      20.198 -32.103 -33.140  1.00  1.160          C  
ATOM  19342  CZ  PHE F1173      21.031 -31.364 -32.319  1.00  1.160          C  
ATOM  19343  H   PHE F1173      24.761 -33.943 -34.431  1.00  0.940          H  
ATOM  19344  HA  PHE F1173      22.379 -35.272 -35.682  1.00  1.020          H  
ATOM  19345 1HB  PHE F1173      23.373 -32.407 -35.998  1.00  1.390          H  
ATOM  19346 2HB  PHE F1173      21.861 -32.993 -36.581  1.00  1.390          H  
ATOM  19347  HD1 PHE F1173      23.844 -31.624 -34.029  1.00  1.390          H  
ATOM  19348  HD2 PHE F1173      20.014 -33.264 -34.915  1.00  1.390          H  
ATOM  19349  HE1 PHE F1173      22.983 -30.602 -31.989  1.00  1.390          H  
ATOM  19350  HE2 PHE F1173      19.173 -32.218 -32.882  1.00  1.390          H  
ATOM  19351  HZ  PHE F1173      20.649 -30.909 -31.422  1.00  1.390          H  
ATOM  19352  N   PHE F1174      24.742 -35.646 -37.107  1.00  1.130          N  
ATOM  19353  CA  PHE F1174      25.774 -35.407 -38.120  1.00  1.270          C  
ATOM  19354  C   PHE F1174      25.581 -36.205 -39.388  1.00  1.250          C  
ATOM  19355  O   PHE F1174      26.494 -36.389 -40.182  1.00  1.450          O  
ATOM  19356  CB  PHE F1174      27.119 -35.632 -37.526  1.00  1.720          C  
ATOM  19357  CG  PHE F1174      27.959 -34.516 -37.921  1.00  1.720          C  
ATOM  19358  CD1 PHE F1174      27.712 -33.284 -37.300  1.00  1.720          C  
ATOM  19359  CD2 PHE F1174      28.918 -34.597 -38.854  1.00  1.720          C  
ATOM  19360  CE1 PHE F1174      28.410 -32.178 -37.594  1.00  1.720          C  
ATOM  19361  CE2 PHE F1174      29.622 -33.495 -39.168  1.00  1.720          C  
ATOM  19362  CZ  PHE F1174      29.363 -32.265 -38.517  1.00  1.720          C  
ATOM  19363  H   PHE F1174      24.643 -36.494 -36.577  1.00  1.360          H  
ATOM  19364  HA  PHE F1174      25.767 -34.377 -38.430  1.00  1.520          H  
ATOM  19365 1HB  PHE F1174      27.046 -35.680 -36.461  1.00  2.070          H  
ATOM  19366 2HB  PHE F1174      27.558 -36.555 -37.883  1.00  2.070          H  
ATOM  19367  HD1 PHE F1174      26.916 -33.228 -36.559  1.00  2.070          H  
ATOM  19368  HD2 PHE F1174      29.105 -35.548 -39.356  1.00  2.070          H  
ATOM  19369  HE1 PHE F1174      28.196 -31.230 -37.108  1.00  2.070          H  
ATOM  19370  HE2 PHE F1174      30.391 -33.577 -39.945  1.00  2.070          H  
ATOM  19371  HZ  PHE F1174      29.920 -31.373 -38.774  1.00  2.070          H  
ATOM  19372  N   THR F1175      24.338 -36.609 -39.578  1.00  1.240          N  
ATOM  19373  CA  THR F1175      23.894 -37.278 -40.772  1.00  1.360          C  
ATOM  19374  C   THR F1175      22.822 -36.406 -41.408  1.00  1.310          C  
ATOM  19375  O   THR F1175      22.260 -36.733 -42.457  1.00  1.460          O  
ATOM  19376  CB  THR F1175      23.328 -38.671 -40.463  1.00  1.860          C  
ATOM  19377  OG1 THR F1175      22.191 -38.545 -39.591  1.00  1.860          O  
ATOM  19378  CG2 THR F1175      24.386 -39.491 -39.770  1.00  1.860          C  
ATOM  19379  H   THR F1175      23.676 -36.451 -38.827  1.00  1.490          H  
ATOM  19380  HA  THR F1175      24.725 -37.382 -41.470  1.00  1.630          H  
ATOM  19381  HB  THR F1175      23.019 -39.164 -41.388  1.00  2.230          H  
ATOM  19382  HG1 THR F1175      21.438 -38.230 -40.105  1.00  2.230          H  
ATOM  19383 1HG2 THR F1175      23.990 -40.482 -39.550  1.00  2.230          H  
ATOM  19384 2HG2 THR F1175      25.247 -39.583 -40.431  1.00  2.230          H  
ATOM  19385 3HG2 THR F1175      24.683 -39.007 -38.849  1.00  2.230          H  
ATOM  19386  N   THR F1176      22.517 -35.296 -40.727  1.00  1.150          N  
ATOM  19387  CA  THR F1176      21.451 -34.379 -41.098  1.00  1.170          C  
ATOM  19388  C   THR F1176      21.881 -32.932 -41.389  1.00  1.130          C  
ATOM  19389  O   THR F1176      21.070 -32.161 -41.904  1.00  1.210          O  
ATOM  19390  CB  THR F1176      20.402 -34.351 -39.977  1.00  1.630          C  
ATOM  19391  OG1 THR F1176      20.999 -33.872 -38.779  1.00  1.630          O  
ATOM  19392  CG2 THR F1176      19.899 -35.734 -39.707  1.00  1.630          C  
ATOM  19393  H   THR F1176      23.039 -35.091 -39.889  1.00  1.380          H  
ATOM  19394  HA  THR F1176      20.982 -34.765 -42.002  1.00  1.400          H  
ATOM  19395  HB  THR F1176      19.589 -33.701 -40.269  1.00  1.960          H  
ATOM  19396  HG1 THR F1176      20.301 -33.625 -38.167  1.00  1.960          H  
ATOM  19397 1HG2 THR F1176      19.174 -35.701 -38.902  1.00  1.960          H  
ATOM  19398 2HG2 THR F1176      19.436 -36.143 -40.605  1.00  1.960          H  
ATOM  19399 3HG2 THR F1176      20.719 -36.365 -39.402  1.00  1.960          H  
ATOM  19400  N   ILE F1177      23.112 -32.545 -41.045  1.00  1.110          N  
ATOM  19401  CA  ILE F1177      23.559 -31.162 -41.243  1.00  1.110          C  
ATOM  19402  C   ILE F1177      24.415 -31.121 -42.488  1.00  1.170          C  
ATOM  19403  O   ILE F1177      25.364 -31.891 -42.611  1.00  1.210          O  
ATOM  19404  CB  ILE F1177      24.406 -30.608 -40.074  1.00  1.550          C  
ATOM  19405  CG1 ILE F1177      23.635 -30.614 -38.789  1.00  1.550          C  
ATOM  19406  CG2 ILE F1177      24.798 -29.140 -40.401  1.00  1.550          C  
ATOM  19407  CD1 ILE F1177      24.504 -30.385 -37.578  1.00  1.550          C  
ATOM  19408  H   ILE F1177      23.756 -33.214 -40.658  1.00  1.330          H  
ATOM  19409  HA  ILE F1177      22.694 -30.516 -41.399  1.00  1.330          H  
ATOM  19410  HB  ILE F1177      25.293 -31.222 -39.940  1.00  1.860          H  
ATOM  19411 1HG1 ILE F1177      22.891 -29.819 -38.828  1.00  1.860          H  
ATOM  19412 2HG1 ILE F1177      23.120 -31.566 -38.679  1.00  1.860          H  
ATOM  19413 1HG2 ILE F1177      25.394 -28.708 -39.628  1.00  1.860          H  
ATOM  19414 2HG2 ILE F1177      25.365 -29.094 -41.304  1.00  1.860          H  
ATOM  19415 3HG2 ILE F1177      23.890 -28.541 -40.524  1.00  1.860          H  
ATOM  19416 1HD1 ILE F1177      23.880 -30.384 -36.699  1.00  1.860          H  
ATOM  19417 2HD1 ILE F1177      25.242 -31.185 -37.506  1.00  1.860          H  
ATOM  19418 3HD1 ILE F1177      25.011 -29.444 -37.641  1.00  1.860          H  
ATOM  19419  N   ASP F1178      24.073 -30.241 -43.413  1.00  1.190          N  
ATOM  19420  CA  ASP F1178      24.795 -30.130 -44.668  1.00  1.260          C  
ATOM  19421  C   ASP F1178      25.904 -29.075 -44.608  1.00  1.230          C  
ATOM  19422  O   ASP F1178      26.918 -29.185 -45.324  1.00  1.260          O  
ATOM  19423  CB  ASP F1178      23.798 -29.810 -45.752  1.00  1.740          C  
ATOM  19424  CG  ASP F1178      22.777 -30.920 -45.853  1.00  1.740          C  
ATOM  19425  OD1 ASP F1178      23.081 -32.041 -46.253  1.00  1.740          O  
ATOM  19426  OD2 ASP F1178      21.629 -30.679 -45.475  1.00  1.740          O  
ATOM  19427  H   ASP F1178      23.272 -29.628 -43.233  1.00  1.430          H  
ATOM  19428  HA  ASP F1178      25.252 -31.094 -44.885  1.00  1.510          H  
ATOM  19429 1HB  ASP F1178      23.297 -28.873 -45.517  1.00  2.080          H  
ATOM  19430 2HB  ASP F1178      24.305 -29.693 -46.710  1.00  2.080          H  
ATOM  19431  N   PHE F1179      25.692 -28.045 -43.777  1.00  1.180          N  
ATOM  19432  CA  PHE F1179      26.692 -26.979 -43.661  1.00  1.160          C  
ATOM  19433  C   PHE F1179      26.738 -26.299 -42.284  1.00  1.110          C  
ATOM  19434  O   PHE F1179      25.817 -26.422 -41.474  1.00  1.120          O  
ATOM  19435  CB  PHE F1179      26.511 -25.974 -44.809  1.00  1.630          C  
ATOM  19436  CG  PHE F1179      25.283 -25.143 -44.890  1.00  1.630          C  
ATOM  19437  CD1 PHE F1179      25.272 -23.855 -44.369  1.00  1.630          C  
ATOM  19438  CD2 PHE F1179      24.148 -25.614 -45.525  1.00  1.630          C  
ATOM  19439  CE1 PHE F1179      24.151 -23.061 -44.491  1.00  1.630          C  
ATOM  19440  CE2 PHE F1179      23.037 -24.826 -45.639  1.00  1.630          C  
ATOM  19441  CZ  PHE F1179      23.030 -23.554 -45.128  1.00  1.630          C  
ATOM  19442  H   PHE F1179      24.809 -28.015 -43.259  1.00  1.420          H  
ATOM  19443  HA  PHE F1179      27.672 -27.425 -43.814  1.00  1.390          H  
ATOM  19444 1HB  PHE F1179      27.353 -25.296 -44.821  1.00  1.960          H  
ATOM  19445 2HB  PHE F1179      26.546 -26.536 -45.728  1.00  1.960          H  
ATOM  19446  HD1 PHE F1179      26.169 -23.465 -43.874  1.00  1.960          H  
ATOM  19447  HD2 PHE F1179      24.145 -26.619 -45.944  1.00  1.960          H  
ATOM  19448  HE1 PHE F1179      24.156 -22.047 -44.086  1.00  1.960          H  
ATOM  19449  HE2 PHE F1179      22.158 -25.205 -46.134  1.00  1.960          H  
ATOM  19450  HZ  PHE F1179      22.133 -22.940 -45.228  1.00  1.960          H  
ATOM  19451  N   ILE F1180      27.855 -25.625 -42.018  1.00  1.080          N  
ATOM  19452  CA  ILE F1180      28.132 -24.918 -40.766  1.00  1.100          C  
ATOM  19453  C   ILE F1180      28.412 -23.434 -40.950  1.00  1.040          C  
ATOM  19454  O   ILE F1180      29.204 -23.057 -41.819  1.00  1.090          O  
ATOM  19455  CB  ILE F1180      29.378 -25.542 -40.090  1.00  1.530          C  
ATOM  19456  CG1 ILE F1180      29.166 -27.076 -39.827  1.00  1.530          C  
ATOM  19457  CG2 ILE F1180      29.829 -24.774 -38.817  1.00  1.530          C  
ATOM  19458  CD1 ILE F1180      28.050 -27.448 -38.848  1.00  1.530          C  
ATOM  19459  H   ILE F1180      28.566 -25.596 -42.751  1.00  1.300          H  
ATOM  19460  HA  ILE F1180      27.272 -25.011 -40.116  1.00  1.320          H  
ATOM  19461  HB  ILE F1180      30.167 -25.474 -40.783  1.00  1.840          H  
ATOM  19462 1HG1 ILE F1180      28.949 -27.548 -40.779  1.00  1.840          H  
ATOM  19463 2HG1 ILE F1180      30.103 -27.486 -39.456  1.00  1.840          H  
ATOM  19464 1HG2 ILE F1180      30.727 -25.238 -38.443  1.00  1.840          H  
ATOM  19465 2HG2 ILE F1180      30.048 -23.732 -39.051  1.00  1.840          H  
ATOM  19466 3HG2 ILE F1180      29.054 -24.810 -38.063  1.00  1.840          H  
ATOM  19467 1HD1 ILE F1180      27.993 -28.527 -38.747  1.00  1.840          H  
ATOM  19468 2HD1 ILE F1180      28.241 -27.023 -37.884  1.00  1.840          H  
ATOM  19469 3HD1 ILE F1180      27.111 -27.080 -39.224  1.00  1.840          H  
ATOM  19470  N   THR F1181      27.773 -22.593 -40.138  1.00  0.990          N  
ATOM  19471  CA  THR F1181      28.037 -21.157 -40.230  1.00  0.980          C  
ATOM  19472  C   THR F1181      28.654 -20.625 -38.948  1.00  0.930          C  
ATOM  19473  O   THR F1181      28.080 -20.735 -37.862  1.00  0.890          O  
ATOM  19474  CB  THR F1181      26.756 -20.341 -40.518  1.00  1.380          C  
ATOM  19475  OG1 THR F1181      26.184 -20.781 -41.743  1.00  1.380          O  
ATOM  19476  CG2 THR F1181      27.105 -18.824 -40.629  1.00  1.380          C  
ATOM  19477  H   THR F1181      27.115 -22.975 -39.453  1.00  1.190          H  
ATOM  19478  HA  THR F1181      28.743 -20.978 -41.038  1.00  1.180          H  
ATOM  19479  HB  THR F1181      26.045 -20.485 -39.730  1.00  1.650          H  
ATOM  19480  HG1 THR F1181      25.833 -21.661 -41.599  1.00  1.650          H  
ATOM  19481 1HG2 THR F1181      26.199 -18.261 -40.847  1.00  1.650          H  
ATOM  19482 2HG2 THR F1181      27.531 -18.455 -39.693  1.00  1.650          H  
ATOM  19483 3HG2 THR F1181      27.826 -18.676 -41.437  1.00  1.650          H  
ATOM  19484  N   LEU F1182      29.807 -19.990 -39.078  1.00  0.960          N  
ATOM  19485  CA  LEU F1182      30.452 -19.392 -37.926  1.00  0.940          C  
ATOM  19486  C   LEU F1182      30.274 -17.881 -37.980  1.00  0.950          C  
ATOM  19487  O   LEU F1182      30.732 -17.225 -38.918  1.00  0.980          O  
ATOM  19488  CB  LEU F1182      31.947 -19.721 -37.897  1.00  1.320          C  
ATOM  19489  CG  LEU F1182      32.366 -21.229 -37.887  1.00  1.320          C  
ATOM  19490  CD1 LEU F1182      33.889 -21.282 -37.911  1.00  1.320          C  
ATOM  19491  CD2 LEU F1182      31.799 -21.962 -36.645  1.00  1.320          C  
ATOM  19492  H   LEU F1182      30.248 -19.945 -40.005  1.00  1.150          H  
ATOM  19493  HA  LEU F1182      29.975 -19.747 -37.014  1.00  1.130          H  
ATOM  19494 1HB  LEU F1182      32.401 -19.273 -38.775  1.00  1.590          H  
ATOM  19495 2HB  LEU F1182      32.381 -19.248 -37.015  1.00  1.590          H  
ATOM  19496  HG  LEU F1182      31.995 -21.719 -38.792  1.00  1.590          H  
ATOM  19497 1HD1 LEU F1182      34.227 -22.311 -37.927  1.00  1.590          H  
ATOM  19498 2HD1 LEU F1182      34.247 -20.766 -38.797  1.00  1.590          H  
ATOM  19499 3HD1 LEU F1182      34.277 -20.793 -37.040  1.00  1.590          H  
ATOM  19500 1HD2 LEU F1182      32.118 -23.000 -36.662  1.00  1.590          H  
ATOM  19501 2HD2 LEU F1182      32.167 -21.491 -35.733  1.00  1.590          H  
ATOM  19502 3HD2 LEU F1182      30.713 -21.927 -36.658  1.00  1.590          H  
ATOM  19503  N   MET F1183      29.607 -17.313 -37.001  1.00  0.970          N  
ATOM  19504  CA  MET F1183      29.441 -15.874 -37.045  1.00  1.000          C  
ATOM  19505  C   MET F1183      30.753 -15.253 -36.607  1.00  0.980          C  
ATOM  19506  O   MET F1183      31.450 -15.818 -35.763  1.00  0.900          O  
ATOM  19507  CB  MET F1183      28.345 -15.400 -36.094  1.00  1.390          C  
ATOM  19508  CG  MET F1183      26.909 -15.916 -36.318  1.00  1.390          C  
ATOM  19509  SD  MET F1183      26.160 -15.475 -37.871  1.00  1.390          S  
ATOM  19510  CE  MET F1183      25.973 -13.683 -37.746  1.00  1.390          C  
ATOM  19511  H   MET F1183      29.214 -17.877 -36.232  1.00  1.160          H  
ATOM  19512  HA  MET F1183      29.220 -15.549 -38.061  1.00  1.200          H  
ATOM  19513 1HB  MET F1183      28.614 -15.702 -35.121  1.00  1.670          H  
ATOM  19514 2HB  MET F1183      28.321 -14.312 -36.088  1.00  1.670          H  
ATOM  19515 1HG  MET F1183      26.925 -17.007 -36.255  1.00  1.670          H  
ATOM  19516 2HG  MET F1183      26.271 -15.543 -35.524  1.00  1.670          H  
ATOM  19517 1HE  MET F1183      25.484 -13.303 -38.647  1.00  1.670          H  
ATOM  19518 2HE  MET F1183      25.384 -13.445 -36.884  1.00  1.670          H  
ATOM  19519 3HE  MET F1183      26.950 -13.214 -37.653  1.00  1.670          H  
ATOM  19520  N   SER F1184      31.090 -14.095 -37.155  1.00  1.060          N  
ATOM  19521  CA  SER F1184      32.222 -13.334 -36.652  1.00  1.120          C  
ATOM  19522  C   SER F1184      31.623 -12.111 -35.994  1.00  1.170          C  
ATOM  19523  O   SER F1184      32.130 -11.579 -35.008  1.00  1.220          O  
ATOM  19524  CB  SER F1184      33.108 -12.928 -37.773  1.00  1.540          C  
ATOM  19525  OG  SER F1184      32.408 -12.085 -38.601  1.00  1.540          O  
ATOM  19526  H   SER F1184      30.543 -13.716 -37.924  1.00  1.270          H  
ATOM  19527  HA  SER F1184      32.782 -13.915 -35.911  1.00  1.340          H  
ATOM  19528 1HB  SER F1184      34.008 -12.429 -37.397  1.00  1.850          H  
ATOM  19529 2HB  SER F1184      33.413 -13.799 -38.326  1.00  1.850          H  
ATOM  19530  HG  SER F1184      32.882 -12.086 -39.447  1.00  1.850          H  
ATOM  19531  N   VAL F1185      30.465 -11.708 -36.482  1.00  1.150          N  
ATOM  19532  CA  VAL F1185      29.809 -10.547 -35.906  1.00  1.190          C  
ATOM  19533  C   VAL F1185      28.578 -11.057 -35.169  1.00  1.160          C  
ATOM  19534  O   VAL F1185      27.841 -11.853 -35.744  1.00  1.160          O  
ATOM  19535  CB  VAL F1185      29.409  -9.521 -37.013  1.00  1.650          C  
ATOM  19536  CG1 VAL F1185      28.435 -10.134 -38.033  1.00  1.650          C  
ATOM  19537  CG2 VAL F1185      28.786  -8.274 -36.401  1.00  1.650          C  
ATOM  19538  H   VAL F1185      30.116 -12.177 -37.323  1.00  1.380          H  
ATOM  19539  HA  VAL F1185      30.504 -10.045 -35.240  1.00  1.430          H  
ATOM  19540  HB  VAL F1185      30.316  -9.249 -37.556  1.00  1.980          H  
ATOM  19541 1HG1 VAL F1185      28.216  -9.397 -38.809  1.00  1.980          H  
ATOM  19542 2HG1 VAL F1185      28.876 -11.000 -38.482  1.00  1.980          H  
ATOM  19543 3HG1 VAL F1185      27.507 -10.416 -37.561  1.00  1.980          H  
ATOM  19544 1HG2 VAL F1185      28.550  -7.555 -37.179  1.00  1.980          H  
ATOM  19545 2HG2 VAL F1185      27.894  -8.528 -35.871  1.00  1.980          H  
ATOM  19546 3HG2 VAL F1185      29.486  -7.831 -35.698  1.00  1.980          H  
ATOM  19547  N   PRO F1186      28.327 -10.692 -33.898  1.00  1.200          N  
ATOM  19548  CA  PRO F1186      27.134 -11.082 -33.192  1.00  1.220          C  
ATOM  19549  C   PRO F1186      26.063 -10.679 -34.168  1.00  1.200          C  
ATOM  19550  O   PRO F1186      26.142  -9.562 -34.673  1.00  1.270          O  
ATOM  19551  CB  PRO F1186      27.178 -10.243 -31.923  1.00  1.830          C  
ATOM  19552  CG  PRO F1186      28.662 -10.000 -31.707  1.00  1.830          C  
ATOM  19553  CD  PRO F1186      29.250  -9.847 -33.122  1.00  1.830          C  
ATOM  19554  HA  PRO F1186      27.170 -12.171 -33.005  1.00  1.460          H  
ATOM  19555 1HB  PRO F1186      26.610  -9.309 -32.075  1.00  2.200          H  
ATOM  19556 2HB  PRO F1186      26.696 -10.777 -31.084  1.00  2.200          H  
ATOM  19557 1HG  PRO F1186      28.802  -9.101 -31.077  1.00  2.200          H  
ATOM  19558 2HG  PRO F1186      29.105 -10.840 -31.146  1.00  2.200          H  
ATOM  19559 1HD  PRO F1186      29.215  -8.799 -33.463  1.00  2.200          H  
ATOM  19560 2HD  PRO F1186      30.269 -10.265 -33.128  1.00  2.200          H  
ATOM  19561  N   PRO F1187      25.020 -11.451 -34.391  1.00  1.160          N  
ATOM  19562  CA  PRO F1187      24.058 -11.171 -35.419  1.00  1.220          C  
ATOM  19563  C   PRO F1187      23.394  -9.794 -35.239  1.00  1.270          C  
ATOM  19564  O   PRO F1187      22.766  -9.559 -34.196  1.00  1.300          O  
ATOM  19565  CB  PRO F1187      23.082 -12.328 -35.251  1.00  1.830          C  
ATOM  19566  CG  PRO F1187      23.270 -12.785 -33.817  1.00  1.830          C  
ATOM  19567  CD  PRO F1187      24.728 -12.577 -33.529  1.00  1.830          C  
ATOM  19568  HA  PRO F1187      24.572 -11.299 -36.373  1.00  1.460          H  
ATOM  19569 1HB  PRO F1187      22.092 -12.009 -35.522  1.00  2.200          H  
ATOM  19570 2HB  PRO F1187      23.339 -13.125 -35.938  1.00  2.200          H  
ATOM  19571 1HG  PRO F1187      22.642 -12.182 -33.146  1.00  2.200          H  
ATOM  19572 2HG  PRO F1187      22.959 -13.822 -33.723  1.00  2.200          H  
ATOM  19573 1HD  PRO F1187      24.867 -12.312 -32.471  1.00  2.200          H  
ATOM  19574 2HD  PRO F1187      25.322 -13.463 -33.824  1.00  2.200          H  
ATOM  19575  N   GLY F1188      23.560  -8.889 -36.236  1.00  1.360          N  
ATOM  19576  CA  GLY F1188      24.405  -9.169 -37.411  1.00  1.470          C  
ATOM  19577  C   GLY F1188      24.547  -8.027 -38.404  1.00  1.590          C  
ATOM  19578  O   GLY F1188      24.512  -8.253 -39.612  1.00  2.070          O  
ATOM  19579  H   GLY F1188      23.124  -7.985 -36.163  1.00  1.630          H  
ATOM  19580 1HA  GLY F1188      25.406  -9.432 -37.069  1.00  1.760          H  
ATOM  19581 2HA  GLY F1188      24.011 -10.028 -37.947  1.00  1.760          H  
ATOM  19582  N   LYS F1189      24.744  -6.805 -37.912  1.00  1.500          N  
ATOM  19583  CA  LYS F1189      24.923  -5.659 -38.803  1.00  1.660          C  
ATOM  19584  C   LYS F1189      26.388  -5.207 -38.787  1.00  1.310          C  
ATOM  19585  O   LYS F1189      27.051  -5.274 -37.751  1.00  1.290          O  
ATOM  19586  CB  LYS F1189      23.989  -4.505 -38.401  1.00  2.260          C  
ATOM  19587  CG  LYS F1189      23.991  -3.299 -39.369  1.00  2.260          C  
ATOM  19588  CD  LYS F1189      22.958  -2.224 -38.996  1.00  2.260          C  
ATOM  19589  CE  LYS F1189      23.020  -1.048 -39.994  1.00  2.260          C  
ATOM  19590  NZ  LYS F1189      22.003   0.033 -39.708  1.00  2.260          N  
ATOM  19591  H   LYS F1189      24.790  -6.671 -36.912  1.00  1.800          H  
ATOM  19592  HA  LYS F1189      24.685  -5.960 -39.821  1.00  1.990          H  
ATOM  19593 1HB  LYS F1189      22.982  -4.875 -38.304  1.00  2.710          H  
ATOM  19594 2HB  LYS F1189      24.290  -4.132 -37.423  1.00  2.710          H  
ATOM  19595 1HG  LYS F1189      24.968  -2.825 -39.356  1.00  2.710          H  
ATOM  19596 2HG  LYS F1189      23.789  -3.646 -40.382  1.00  2.710          H  
ATOM  19597 1HD  LYS F1189      21.953  -2.651 -39.000  1.00  2.710          H  
ATOM  19598 2HD  LYS F1189      23.173  -1.851 -37.995  1.00  2.710          H  
ATOM  19599 1HE  LYS F1189      24.016  -0.609 -39.953  1.00  2.710          H  
ATOM  19600 2HE  LYS F1189      22.846  -1.435 -40.997  1.00  2.710          H  
ATOM  19601 1HZ  LYS F1189      22.091   0.775 -40.396  1.00  2.710          H  
ATOM  19602 2HZ  LYS F1189      21.059  -0.330 -39.754  1.00  2.710          H  
ATOM  19603 3HZ  LYS F1189      22.139   0.434 -38.793  1.00  2.710          H  
ATOM  19604  N   GLY F1190      26.870  -4.731 -39.936  1.00  1.430          N  
ATOM  19605  CA  GLY F1190      28.220  -4.183 -40.088  1.00  1.230          C  
ATOM  19606  C   GLY F1190      28.187  -2.647 -39.931  1.00  1.270          C  
ATOM  19607  O   GLY F1190      27.409  -2.139 -39.127  1.00  1.310          O  
ATOM  19608  H   GLY F1190      26.262  -4.739 -40.740  1.00  1.720          H  
ATOM  19609 1HA  GLY F1190      28.878  -4.614 -39.334  1.00  1.480          H  
ATOM  19610 2HA  GLY F1190      28.607  -4.486 -41.052  1.00  1.480          H  
ATOM  19611  N   GLY F1191      29.023  -1.874 -40.665  1.00  1.300          N  
ATOM  19612  CA  GLY F1191      29.995  -2.292 -41.685  1.00  1.380          C  
ATOM  19613  C   GLY F1191      31.381  -2.633 -41.143  1.00  1.390          C  
ATOM  19614  O   GLY F1191      32.290  -2.933 -41.915  1.00  1.450          O  
ATOM  19615  H   GLY F1191      28.970  -0.881 -40.489  1.00  1.560          H  
ATOM  19616 1HA  GLY F1191      29.615  -3.115 -42.278  1.00  1.660          H  
ATOM  19617 2HA  GLY F1191      30.104  -1.472 -42.392  1.00  1.660          H  
ATOM  19618  N   GLN F1192      31.561  -2.563 -39.835  1.00  1.360          N  
ATOM  19619  CA  GLN F1192      32.863  -2.833 -39.248  1.00  1.370          C  
ATOM  19620  C   GLN F1192      33.198  -4.309 -39.328  1.00  1.390          C  
ATOM  19621  O   GLN F1192      32.309  -5.156 -39.454  1.00  1.390          O  
ATOM  19622  CB  GLN F1192      32.914  -2.382 -37.788  1.00  1.910          C  
ATOM  19623  CG  GLN F1192      32.742  -0.900 -37.589  1.00  1.910          C  
ATOM  19624  CD  GLN F1192      31.286  -0.524 -37.484  1.00  1.910          C  
ATOM  19625  OE1 GLN F1192      30.412  -1.327 -37.828  1.00  1.910          O  
ATOM  19626  NE2 GLN F1192      31.009   0.679 -37.008  1.00  1.910          N  
ATOM  19627  H   GLN F1192      30.785  -2.294 -39.228  1.00  1.630          H  
ATOM  19628  HA  GLN F1192      33.619  -2.286 -39.809  1.00  1.640          H  
ATOM  19629 1HB  GLN F1192      32.132  -2.869 -37.241  1.00  2.300          H  
ATOM  19630 2HB  GLN F1192      33.861  -2.692 -37.342  1.00  2.300          H  
ATOM  19631 1HG  GLN F1192      33.247  -0.602 -36.672  1.00  2.300          H  
ATOM  19632 2HG  GLN F1192      33.169  -0.377 -38.446  1.00  2.300          H  
ATOM  19633 1HE2 GLN F1192      30.055   0.972 -36.918  1.00  2.300          H  
ATOM  19634 2HE2 GLN F1192      31.750   1.296 -36.736  1.00  2.300          H  
ATOM  19635  N   ALA F1193      34.492  -4.618 -39.316  1.00  1.440          N  
ATOM  19636  CA  ALA F1193      34.914  -6.003 -39.243  1.00  1.470          C  
ATOM  19637  C   ALA F1193      34.983  -6.376 -37.775  1.00  1.390          C  
ATOM  19638  O   ALA F1193      35.343  -5.542 -36.942  1.00  1.350          O  
ATOM  19639  CB  ALA F1193      36.242  -6.218 -39.945  1.00  2.050          C  
ATOM  19640  H   ALA F1193      35.178  -3.880 -39.278  1.00  1.730          H  
ATOM  19641  HA  ALA F1193      34.153  -6.620 -39.708  1.00  1.760          H  
ATOM  19642 1HB  ALA F1193      36.526  -7.268 -39.869  1.00  2.460          H  
ATOM  19643 2HB  ALA F1193      36.144  -5.942 -40.993  1.00  2.460          H  
ATOM  19644 3HB  ALA F1193      37.005  -5.601 -39.473  1.00  2.460          H  
ATOM  19645  N   PHE F1194      34.664  -7.622 -37.459  1.00  1.400          N  
ATOM  19646  CA  PHE F1194      34.680  -8.080 -36.079  1.00  1.330          C  
ATOM  19647  C   PHE F1194      35.352  -9.423 -35.864  1.00  1.340          C  
ATOM  19648  O   PHE F1194      35.378 -10.259 -36.765  1.00  1.400          O  
ATOM  19649  CB  PHE F1194      33.237  -8.234 -35.590  1.00  1.890          C  
ATOM  19650  CG  PHE F1194      32.417  -6.979 -35.561  1.00  1.890          C  
ATOM  19651  CD1 PHE F1194      31.746  -6.538 -36.688  1.00  1.890          C  
ATOM  19652  CD2 PHE F1194      32.287  -6.253 -34.398  1.00  1.890          C  
ATOM  19653  CE1 PHE F1194      30.976  -5.403 -36.652  1.00  1.890          C  
ATOM  19654  CE2 PHE F1194      31.512  -5.112 -34.360  1.00  1.890          C  
ATOM  19655  CZ  PHE F1194      30.856  -4.689 -35.495  1.00  1.890          C  
ATOM  19656  H   PHE F1194      34.388  -8.266 -38.183  1.00  1.680          H  
ATOM  19657  HA  PHE F1194      35.197  -7.335 -35.474  1.00  1.600          H  
ATOM  19658 1HB  PHE F1194      32.727  -8.954 -36.231  1.00  2.270          H  
ATOM  19659 2HB  PHE F1194      33.239  -8.660 -34.592  1.00  2.270          H  
ATOM  19660  HD1 PHE F1194      31.828  -7.096 -37.619  1.00  2.270          H  
ATOM  19661  HD2 PHE F1194      32.802  -6.588 -33.497  1.00  2.270          H  
ATOM  19662  HE1 PHE F1194      30.460  -5.074 -37.556  1.00  2.270          H  
ATOM  19663  HE2 PHE F1194      31.418  -4.545 -33.433  1.00  2.270          H  
ATOM  19664  HZ  PHE F1194      30.241  -3.787 -35.476  1.00  2.270          H  
ATOM  19665  N   ASN F1195      35.878  -9.609 -34.652  1.00  1.300          N  
ATOM  19666  CA  ASN F1195      36.325 -10.901 -34.146  1.00  1.330          C  
ATOM  19667  C   ASN F1195      37.196 -11.767 -35.050  1.00  1.300          C  
ATOM  19668  O   ASN F1195      36.788 -12.868 -35.434  1.00  1.220          O  
ATOM  19669  CB  ASN F1195      35.127 -11.654 -33.671  1.00  1.850          C  
ATOM  19670  CG  ASN F1195      34.447 -10.920 -32.535  1.00  1.850          C  
ATOM  19671  OD1 ASN F1195      35.091 -10.457 -31.577  1.00  1.850          O  
ATOM  19672  ND2 ASN F1195      33.166 -10.779 -32.636  1.00  1.850          N  
ATOM  19673  H   ASN F1195      35.890  -8.823 -34.017  1.00  1.560          H  
ATOM  19674  HA  ASN F1195      36.938 -10.693 -33.267  1.00  1.600          H  
ATOM  19675 1HB  ASN F1195      34.444 -11.802 -34.491  1.00  2.220          H  
ATOM  19676 2HB  ASN F1195      35.437 -12.609 -33.343  1.00  2.220          H  
ATOM  19677 1HD2 ASN F1195      32.657 -10.282 -31.943  1.00  2.220          H  
ATOM  19678 2HD2 ASN F1195      32.700 -11.156 -33.447  1.00  2.220          H  
ATOM  19679  N   GLU F1196      38.429 -11.328 -35.311  1.00  1.370          N  
ATOM  19680  CA  GLU F1196      39.379 -12.024 -36.190  1.00  1.360          C  
ATOM  19681  C   GLU F1196      39.661 -13.468 -35.751  1.00  1.340          C  
ATOM  19682  O   GLU F1196      40.123 -14.288 -36.538  1.00  1.340          O  
ATOM  19683  CB  GLU F1196      40.686 -11.224 -36.246  1.00  1.910          C  
ATOM  19684  CG  GLU F1196      41.411 -11.095 -34.893  1.00  1.910          C  
ATOM  19685  CD  GLU F1196      40.867  -9.973 -34.039  1.00  1.910          C  
ATOM  19686  OE1 GLU F1196      39.920  -9.334 -34.460  1.00  1.910          O  
ATOM  19687  OE2 GLU F1196      41.368  -9.772 -32.968  1.00  1.910          O  
ATOM  19688  H   GLU F1196      38.712 -10.420 -34.929  1.00  1.640          H  
ATOM  19689  HA  GLU F1196      38.948 -12.054 -37.192  1.00  1.630          H  
ATOM  19690 1HB  GLU F1196      41.372 -11.702 -36.945  1.00  2.290          H  
ATOM  19691 2HB  GLU F1196      40.483 -10.221 -36.620  1.00  2.290          H  
ATOM  19692 1HG  GLU F1196      41.362 -12.021 -34.335  1.00  2.290          H  
ATOM  19693 2HG  GLU F1196      42.463 -10.896 -35.094  1.00  2.290          H  
ATOM  19694  N   ALA F1197      39.328 -13.792 -34.507  1.00  1.350          N  
ATOM  19695  CA  ALA F1197      39.477 -15.117 -33.921  1.00  1.340          C  
ATOM  19696  C   ALA F1197      38.632 -16.145 -34.680  1.00  1.270          C  
ATOM  19697  O   ALA F1197      38.879 -17.352 -34.597  1.00  1.290          O  
ATOM  19698  CB  ALA F1197      39.079 -15.088 -32.470  1.00  1.880          C  
ATOM  19699  H   ALA F1197      38.963 -13.046 -33.933  1.00  1.620          H  
ATOM  19700  HA  ALA F1197      40.524 -15.411 -34.000  1.00  1.610          H  
ATOM  19701 1HB  ALA F1197      39.209 -16.080 -32.033  1.00  2.260          H  
ATOM  19702 2HB  ALA F1197      39.699 -14.369 -31.936  1.00  2.260          H  
ATOM  19703 3HB  ALA F1197      38.063 -14.798 -32.417  1.00  2.260          H  
ATOM  19704  N   VAL F1198      37.639 -15.681 -35.448  1.00  1.210          N  
ATOM  19705  CA  VAL F1198      36.799 -16.586 -36.223  1.00  1.160          C  
ATOM  19706  C   VAL F1198      37.663 -17.431 -37.178  1.00  1.190          C  
ATOM  19707  O   VAL F1198      37.257 -18.524 -37.585  1.00  1.170          O  
ATOM  19708  CB  VAL F1198      35.719 -15.809 -36.999  1.00  1.640          C  
ATOM  19709  CG1 VAL F1198      36.352 -15.029 -38.172  1.00  1.640          C  
ATOM  19710  CG2 VAL F1198      34.617 -16.802 -37.467  1.00  1.640          C  
ATOM  19711  H   VAL F1198      37.463 -14.670 -35.482  1.00  1.450          H  
ATOM  19712  HA  VAL F1198      36.290 -17.245 -35.531  1.00  1.390          H  
ATOM  19713  HB  VAL F1198      35.273 -15.066 -36.329  1.00  1.970          H  
ATOM  19714 1HG1 VAL F1198      35.588 -14.467 -38.691  1.00  1.970          H  
ATOM  19715 2HG1 VAL F1198      37.100 -14.338 -37.783  1.00  1.970          H  
ATOM  19716 3HG1 VAL F1198      36.821 -15.708 -38.873  1.00  1.970          H  
ATOM  19717 1HG2 VAL F1198      33.838 -16.263 -37.980  1.00  1.970          H  
ATOM  19718 2HG2 VAL F1198      35.036 -17.550 -38.140  1.00  1.970          H  
ATOM  19719 3HG2 VAL F1198      34.187 -17.301 -36.602  1.00  1.970          H  
ATOM  19720  N   PHE F1199      38.852 -16.921 -37.527  1.00  1.240          N  
ATOM  19721  CA  PHE F1199      39.779 -17.612 -38.394  1.00  1.270          C  
ATOM  19722  C   PHE F1199      40.369 -18.853 -37.741  1.00  1.310          C  
ATOM  19723  O   PHE F1199      40.806 -19.761 -38.450  1.00  1.340          O  
ATOM  19724  CB  PHE F1199      40.904 -16.679 -38.812  1.00  1.770          C  
ATOM  19725  CG  PHE F1199      40.562 -15.735 -39.928  1.00  1.770          C  
ATOM  19726  CD1 PHE F1199      39.832 -14.572 -39.713  1.00  1.770          C  
ATOM  19727  CD2 PHE F1199      41.032 -15.988 -41.204  1.00  1.770          C  
ATOM  19728  CE1 PHE F1199      39.571 -13.704 -40.739  1.00  1.770          C  
ATOM  19729  CE2 PHE F1199      40.783 -15.118 -42.218  1.00  1.770          C  
ATOM  19730  CZ  PHE F1199      40.047 -13.972 -41.984  1.00  1.770          C  
ATOM  19731  H   PHE F1199      39.139 -16.015 -37.143  1.00  1.490          H  
ATOM  19732  HA  PHE F1199      39.233 -17.914 -39.284  1.00  1.520          H  
ATOM  19733 1HB  PHE F1199      41.215 -16.087 -37.952  1.00  2.120          H  
ATOM  19734 2HB  PHE F1199      41.764 -17.273 -39.117  1.00  2.120          H  
ATOM  19735  HD1 PHE F1199      39.461 -14.348 -38.732  1.00  2.120          H  
ATOM  19736  HD2 PHE F1199      41.619 -16.889 -41.393  1.00  2.120          H  
ATOM  19737  HE1 PHE F1199      38.991 -12.800 -40.557  1.00  2.120          H  
ATOM  19738  HE2 PHE F1199      41.168 -15.328 -43.211  1.00  2.120          H  
ATOM  19739  HZ  PHE F1199      39.847 -13.285 -42.789  1.00  2.120          H  
ATOM  19740  N   THR F1200      40.414 -18.914 -36.398  1.00  1.340          N  
ATOM  19741  CA  THR F1200      40.953 -20.092 -35.753  1.00  1.390          C  
ATOM  19742  C   THR F1200      39.787 -21.019 -35.441  1.00  1.320          C  
ATOM  19743  O   THR F1200      39.953 -22.230 -35.409  1.00  1.360          O  
ATOM  19744  CB  THR F1200      41.724 -19.732 -34.463  1.00  1.930          C  
ATOM  19745  OG1 THR F1200      40.835 -19.156 -33.501  1.00  1.930          O  
ATOM  19746  CG2 THR F1200      42.788 -18.698 -34.805  1.00  1.930          C  
ATOM  19747  H   THR F1200      40.061 -18.168 -35.796  1.00  1.610          H  
ATOM  19748  HA  THR F1200      41.629 -20.606 -36.435  1.00  1.670          H  
ATOM  19749  HB  THR F1200      42.191 -20.622 -34.045  1.00  2.310          H  
ATOM  19750  HG1 THR F1200      40.319 -19.850 -33.072  1.00  2.310          H  
ATOM  19751 1HG2 THR F1200      43.338 -18.432 -33.903  1.00  2.310          H  
ATOM  19752 2HG2 THR F1200      43.473 -19.115 -35.541  1.00  2.310          H  
ATOM  19753 3HG2 THR F1200      42.316 -17.805 -35.215  1.00  2.310          H  
ATOM  19754  N   ASN F1201      38.566 -20.457 -35.360  1.00  1.230          N  
ATOM  19755  CA  ASN F1201      37.350 -21.252 -35.100  1.00  1.160          C  
ATOM  19756  C   ASN F1201      37.105 -22.257 -36.240  1.00  1.150          C  
ATOM  19757  O   ASN F1201      36.604 -23.375 -36.021  1.00  1.170          O  
ATOM  19758  CB  ASN F1201      36.144 -20.361 -34.897  1.00  1.650          C  
ATOM  19759  CG  ASN F1201      36.165 -19.636 -33.577  1.00  1.650          C  
ATOM  19760  OD1 ASN F1201      36.944 -19.966 -32.677  1.00  1.650          O  
ATOM  19761  ND2 ASN F1201      35.297 -18.678 -33.421  1.00  1.650          N  
ATOM  19762  H   ASN F1201      38.528 -19.435 -35.351  1.00  1.480          H  
ATOM  19763  HA  ASN F1201      37.505 -21.831 -34.189  1.00  1.390          H  
ATOM  19764 1HB  ASN F1201      36.095 -19.637 -35.695  1.00  1.980          H  
ATOM  19765 2HB  ASN F1201      35.247 -20.959 -34.961  1.00  1.980          H  
ATOM  19766 1HD2 ASN F1201      35.260 -18.187 -32.543  1.00  1.980          H  
ATOM  19767 2HD2 ASN F1201      34.658 -18.444 -34.155  1.00  1.980          H  
ATOM  19768  N   LEU F1202      37.594 -21.888 -37.429  1.00  1.150          N  
ATOM  19769  CA  LEU F1202      37.505 -22.707 -38.631  1.00  1.180          C  
ATOM  19770  C   LEU F1202      38.106 -24.098 -38.454  1.00  1.250          C  
ATOM  19771  O   LEU F1202      37.738 -25.020 -39.192  1.00  1.270          O  
ATOM  19772  CB  LEU F1202      38.216 -21.998 -39.789  1.00  1.640          C  
ATOM  19773  CG  LEU F1202      37.524 -20.744 -40.355  1.00  1.640          C  
ATOM  19774  CD1 LEU F1202      38.480 -19.986 -41.349  1.00  1.640          C  
ATOM  19775  CD2 LEU F1202      36.247 -21.193 -41.072  1.00  1.640          C  
ATOM  19776  H   LEU F1202      37.913 -20.915 -37.509  1.00  1.380          H  
ATOM  19777  HA  LEU F1202      36.459 -22.843 -38.860  1.00  1.420          H  
ATOM  19778 1HB  LEU F1202      39.213 -21.704 -39.447  1.00  1.970          H  
ATOM  19779 2HB  LEU F1202      38.330 -22.707 -40.574  1.00  1.970          H  
ATOM  19780  HG  LEU F1202      37.275 -20.067 -39.543  1.00  1.970          H  
ATOM  19781 1HD1 LEU F1202      38.001 -19.103 -41.747  1.00  1.970          H  
ATOM  19782 2HD1 LEU F1202      39.386 -19.690 -40.818  1.00  1.970          H  
ATOM  19783 3HD1 LEU F1202      38.750 -20.598 -42.163  1.00  1.970          H  
ATOM  19784 1HD2 LEU F1202      35.738 -20.350 -41.467  1.00  1.970          H  
ATOM  19785 2HD2 LEU F1202      36.501 -21.870 -41.881  1.00  1.970          H  
ATOM  19786 3HD2 LEU F1202      35.581 -21.693 -40.404  1.00  1.970          H  
ATOM  19787  N   LYS F1203      39.034 -24.262 -37.519  1.00  1.310          N  
ATOM  19788  CA  LYS F1203      39.591 -25.572 -37.238  1.00  1.410          C  
ATOM  19789  C   LYS F1203      39.279 -25.762 -35.738  1.00  1.400          C  
ATOM  19790  O   LYS F1203      39.726 -24.970 -34.919  1.00  1.470          O  
ATOM  19791  CB  LYS F1203      41.081 -25.641 -37.601  1.00  1.930          C  
ATOM  19792  CG  LYS F1203      42.003 -24.694 -36.845  1.00  1.930          C  
ATOM  19793  CD  LYS F1203      43.432 -24.793 -37.366  1.00  1.930          C  
ATOM  19794  CE  LYS F1203      44.369 -23.878 -36.588  1.00  1.930          C  
ATOM  19795  NZ  LYS F1203      45.773 -23.955 -37.095  1.00  1.930          N  
ATOM  19796  H   LYS F1203      39.310 -23.471 -36.925  1.00  1.570          H  
ATOM  19797  HA  LYS F1203      39.072 -26.304 -37.840  1.00  1.690          H  
ATOM  19798 1HB  LYS F1203      41.441 -26.654 -37.432  1.00  2.320          H  
ATOM  19799 2HB  LYS F1203      41.195 -25.433 -38.665  1.00  2.320          H  
ATOM  19800 1HG  LYS F1203      41.642 -23.667 -36.954  1.00  2.320          H  
ATOM  19801 2HG  LYS F1203      42.014 -24.943 -35.788  1.00  2.320          H  
ATOM  19802 1HD  LYS F1203      43.781 -25.823 -37.283  1.00  2.320          H  
ATOM  19803 2HD  LYS F1203      43.450 -24.506 -38.417  1.00  2.320          H  
ATOM  19804 1HE  LYS F1203      44.013 -22.851 -36.677  1.00  2.320          H  
ATOM  19805 2HE  LYS F1203      44.356 -24.166 -35.537  1.00  2.320          H  
ATOM  19806 1HZ  LYS F1203      46.363 -23.335 -36.556  1.00  2.320          H  
ATOM  19807 2HZ  LYS F1203      46.114 -24.902 -37.006  1.00  2.320          H  
ATOM  19808 3HZ  LYS F1203      45.798 -23.679 -38.066  1.00  2.320          H  
ATOM  19809  N   ILE F1204      38.513 -26.780 -35.332  1.00  1.370          N  
ATOM  19810  CA  ILE F1204      38.037 -27.910 -36.115  1.00  1.400          C  
ATOM  19811  C   ILE F1204      36.674 -27.798 -36.834  1.00  1.380          C  
ATOM  19812  O   ILE F1204      36.186 -28.820 -37.290  1.00  1.440          O  
ATOM  19813  CB  ILE F1204      37.965 -29.147 -35.188  1.00  1.950          C  
ATOM  19814  CG1 ILE F1204      36.899 -28.931 -34.056  1.00  1.950          C  
ATOM  19815  CG2 ILE F1204      39.356 -29.385 -34.584  1.00  1.950          C  
ATOM  19816  CD1 ILE F1204      36.558 -30.186 -33.262  1.00  1.950          C  
ATOM  19817  H   ILE F1204      38.285 -26.776 -34.351  1.00  1.640          H  
ATOM  19818  HA  ILE F1204      38.791 -28.139 -36.864  1.00  1.680          H  
ATOM  19819  HB  ILE F1204      37.668 -30.015 -35.758  1.00  2.340          H  
ATOM  19820 1HG1 ILE F1204      37.263 -28.188 -33.354  1.00  2.340          H  
ATOM  19821 2HG1 ILE F1204      35.979 -28.564 -34.501  1.00  2.340          H  
ATOM  19822 1HG2 ILE F1204      39.348 -30.263 -33.947  1.00  2.340          H  
ATOM  19823 2HG2 ILE F1204      40.069 -29.534 -35.371  1.00  2.340          H  
ATOM  19824 3HG2 ILE F1204      39.662 -28.522 -33.997  1.00  2.340          H  
ATOM  19825 1HD1 ILE F1204      35.806 -29.940 -32.512  1.00  2.340          H  
ATOM  19826 2HD1 ILE F1204      36.165 -30.944 -33.938  1.00  2.340          H  
ATOM  19827 3HD1 ILE F1204      37.436 -30.575 -32.764  1.00  2.340          H  
ATOM  19828  N   ALA F1205      36.046 -26.618 -37.022  1.00  1.310          N  
ATOM  19829  CA  ALA F1205      34.731 -26.642 -37.710  1.00  1.300          C  
ATOM  19830  C   ALA F1205      34.794 -27.335 -39.086  1.00  1.300          C  
ATOM  19831  O   ALA F1205      33.854 -28.022 -39.490  1.00  1.340          O  
ATOM  19832  CB  ALA F1205      34.206 -25.229 -37.902  1.00  1.820          C  
ATOM  19833  H   ALA F1205      36.400 -25.718 -36.669  1.00  1.570          H  
ATOM  19834  HA  ALA F1205      34.035 -27.194 -37.078  1.00  1.560          H  
ATOM  19835 1HB  ALA F1205      33.228 -25.266 -38.373  1.00  2.190          H  
ATOM  19836 2HB  ALA F1205      34.127 -24.735 -36.929  1.00  2.190          H  
ATOM  19837 3HB  ALA F1205      34.891 -24.677 -38.535  1.00  2.190          H  
ATOM  19838  N   ASN F1206      35.905 -27.156 -39.799  1.00  1.300          N  
ATOM  19839  CA  ASN F1206      36.175 -27.733 -41.115  1.00  1.350          C  
ATOM  19840  C   ASN F1206      36.479 -29.227 -41.100  1.00  1.370          C  
ATOM  19841  O   ASN F1206      36.385 -29.908 -42.123  1.00  1.510          O  
ATOM  19842  CB  ASN F1206      37.336 -26.998 -41.758  1.00  1.870          C  
ATOM  19843  CG  ASN F1206      37.654 -27.441 -43.190  1.00  1.870          C  
ATOM  19844  OD1 ASN F1206      38.486 -28.345 -43.352  1.00  1.870          O  
ATOM  19845  ND2 ASN F1206      37.087 -26.835 -44.196  1.00  1.870          N  
ATOM  19846  H   ASN F1206      36.617 -26.527 -39.418  1.00  1.560          H  
ATOM  19847  HA  ASN F1206      35.290 -27.606 -41.731  1.00  1.620          H  
ATOM  19848 1HB  ASN F1206      37.091 -25.945 -41.765  1.00  2.240          H  
ATOM  19849 2HB  ASN F1206      38.224 -27.113 -41.140  1.00  2.240          H  
ATOM  19850 1HD2 ASN F1206      37.309 -27.109 -45.134  1.00  2.240          H  
ATOM  19851 2HD2 ASN F1206      36.465 -26.050 -44.071  1.00  2.240          H  
ATOM  19852  N   HIS F1207      36.848 -29.773 -39.952  1.00  1.320          N  
ATOM  19853  CA  HIS F1207      37.332 -31.147 -39.904  1.00  1.390          C  
ATOM  19854  C   HIS F1207      36.192 -32.147 -39.917  1.00  1.360          C  
ATOM  19855  O   HIS F1207      36.398 -33.360 -39.927  1.00  1.370          O  
ATOM  19856  CB  HIS F1207      38.216 -31.338 -38.681  1.00  1.920          C  
ATOM  19857  CG  HIS F1207      39.472 -30.494 -38.730  1.00  1.920          C  
ATOM  19858  ND1 HIS F1207      40.452 -30.575 -37.773  1.00  1.920          N  
ATOM  19859  CD2 HIS F1207      39.886 -29.541 -39.611  1.00  1.920          C  
ATOM  19860  CE1 HIS F1207      41.414 -29.714 -38.057  1.00  1.920          C  
ATOM  19861  NE2 HIS F1207      41.091 -29.077 -39.162  1.00  1.920          N  
ATOM  19862  H   HIS F1207      36.799 -29.236 -39.085  1.00  1.580          H  
ATOM  19863  HA  HIS F1207      37.946 -31.341 -40.783  1.00  1.670          H  
ATOM  19864 1HB  HIS F1207      37.650 -31.067 -37.795  1.00  2.300          H  
ATOM  19865 2HB  HIS F1207      38.499 -32.383 -38.586  1.00  2.300          H  
ATOM  19866  HD1 HIS F1207      40.534 -31.294 -37.080  1.00  2.300          H  
ATOM  19867  HD2 HIS F1207      39.460 -29.123 -40.523  1.00  2.300          H  
ATOM  19868  HE1 HIS F1207      42.287 -29.625 -37.410  1.00  2.300          H  
ATOM  19869  N   TYR F1208      34.986 -31.616 -39.949  1.00  1.380          N  
ATOM  19870  CA  TYR F1208      33.772 -32.383 -39.999  1.00  1.380          C  
ATOM  19871  C   TYR F1208      33.287 -32.612 -41.438  1.00  1.440          C  
ATOM  19872  O   TYR F1208      32.318 -33.339 -41.664  1.00  2.070          O  
ATOM  19873  CB  TYR F1208      32.726 -31.652 -39.195  1.00  1.930          C  
ATOM  19874  CG  TYR F1208      32.936 -31.689 -37.693  1.00  1.930          C  
ATOM  19875  CD1 TYR F1208      33.509 -30.612 -37.045  1.00  1.930          C  
ATOM  19876  CD2 TYR F1208      32.548 -32.810 -36.964  1.00  1.930          C  
ATOM  19877  CE1 TYR F1208      33.705 -30.651 -35.691  1.00  1.930          C  
ATOM  19878  CE2 TYR F1208      32.748 -32.849 -35.609  1.00  1.930          C  
ATOM  19879  CZ  TYR F1208      33.331 -31.774 -34.973  1.00  1.930          C  
ATOM  19880  OH  TYR F1208      33.546 -31.812 -33.620  1.00  1.930          O  
ATOM  19881  H   TYR F1208      34.919 -30.605 -39.916  1.00  1.660          H  
ATOM  19882  HA  TYR F1208      33.958 -33.357 -39.548  1.00  1.660          H  
ATOM  19883 1HB  TYR F1208      32.710 -30.598 -39.504  1.00  2.320          H  
ATOM  19884 2HB  TYR F1208      31.829 -32.052 -39.430  1.00  2.320          H  
ATOM  19885  HD1 TYR F1208      33.808 -29.735 -37.607  1.00  2.320          H  
ATOM  19886  HD2 TYR F1208      32.090 -33.663 -37.466  1.00  2.320          H  
ATOM  19887  HE1 TYR F1208      34.158 -29.803 -35.191  1.00  2.320          H  
ATOM  19888  HE2 TYR F1208      32.448 -33.733 -35.039  1.00  2.320          H  
ATOM  19889  HH  TYR F1208      33.908 -30.968 -33.329  1.00  2.320          H  
ATOM  19890  N   ASN F1209      33.989 -32.014 -42.409  1.00  1.330          N  
ATOM  19891  CA  ASN F1209      33.708 -32.105 -43.844  1.00  1.410          C  
ATOM  19892  C   ASN F1209      32.315 -31.650 -44.301  1.00  1.330          C  
ATOM  19893  O   ASN F1209      31.744 -32.221 -45.232  1.00  1.410          O  
ATOM  19894  CB  ASN F1209      33.964 -33.520 -44.319  1.00  1.940          C  
ATOM  19895  CG  ASN F1209      35.391 -33.926 -44.109  1.00  1.940          C  
ATOM  19896  OD1 ASN F1209      36.325 -33.146 -44.340  1.00  1.940          O  
ATOM  19897  ND2 ASN F1209      35.582 -35.143 -43.666  1.00  1.940          N  
ATOM  19898  H   ASN F1209      34.797 -31.437 -42.148  1.00  1.600          H  
ATOM  19899  HA  ASN F1209      34.423 -31.452 -44.350  1.00  1.690          H  
ATOM  19900 1HB  ASN F1209      33.313 -34.221 -43.802  1.00  2.330          H  
ATOM  19901 2HB  ASN F1209      33.738 -33.591 -45.385  1.00  2.330          H  
ATOM  19902 1HD2 ASN F1209      36.510 -35.477 -43.499  1.00  2.330          H  
ATOM  19903 2HD2 ASN F1209      34.797 -35.738 -43.490  1.00  2.330          H  
ATOM  19904  N   LEU F1210      31.773 -30.618 -43.669  1.00  1.280          N  
ATOM  19905  CA  LEU F1210      30.501 -30.044 -44.092  1.00  1.240          C  
ATOM  19906  C   LEU F1210      30.837 -28.726 -44.727  1.00  1.220          C  
ATOM  19907  O   LEU F1210      31.933 -28.220 -44.508  1.00  1.250          O  
ATOM  19908  CB  LEU F1210      29.500 -29.865 -42.960  1.00  1.750          C  
ATOM  19909  CG  LEU F1210      29.097 -31.105 -42.169  1.00  1.750          C  
ATOM  19910  CD1 LEU F1210      28.089 -30.676 -41.159  1.00  1.750          C  
ATOM  19911  CD2 LEU F1210      28.523 -32.156 -43.079  1.00  1.750          C  
ATOM  19912  H   LEU F1210      32.282 -30.189 -42.912  1.00  1.540          H  
ATOM  19913  HA  LEU F1210      30.053 -30.665 -44.863  1.00  1.490          H  
ATOM  19914 1HB  LEU F1210      29.907 -29.141 -42.262  1.00  2.100          H  
ATOM  19915 2HB  LEU F1210      28.597 -29.460 -43.379  1.00  2.100          H  
ATOM  19916  HG  LEU F1210      29.958 -31.521 -41.648  1.00  2.100          H  
ATOM  19917 1HD1 LEU F1210      27.758 -31.531 -40.585  1.00  2.100          H  
ATOM  19918 2HD1 LEU F1210      28.519 -29.940 -40.507  1.00  2.100          H  
ATOM  19919 3HD1 LEU F1210      27.246 -30.258 -41.681  1.00  2.100          H  
ATOM  19920 1HD2 LEU F1210      28.217 -33.016 -42.481  1.00  2.100          H  
ATOM  19921 2HD2 LEU F1210      27.656 -31.752 -43.602  1.00  2.100          H  
ATOM  19922 3HD2 LEU F1210      29.268 -32.477 -43.803  1.00  2.100          H  
ATOM  19923  N   LYS F1211      29.965 -28.176 -45.560  1.00  1.210          N  
ATOM  19924  CA  LYS F1211      30.368 -26.906 -46.154  1.00  1.250          C  
ATOM  19925  C   LYS F1211      30.517 -25.873 -45.047  1.00  1.230          C  
ATOM  19926  O   LYS F1211      29.663 -25.777 -44.165  1.00  1.180          O  
ATOM  19927  CB  LYS F1211      29.385 -26.416 -47.212  1.00  1.730          C  
ATOM  19928  CG  LYS F1211      29.269 -27.289 -48.443  1.00  1.730          C  
ATOM  19929  CD  LYS F1211      28.360 -26.619 -49.480  1.00  1.730          C  
ATOM  19930  CE  LYS F1211      28.130 -27.494 -50.709  1.00  1.730          C  
ATOM  19931  NZ  LYS F1211      27.123 -28.602 -50.452  1.00  1.730          N  
ATOM  19932  H   LYS F1211      29.043 -28.594 -45.717  1.00  1.450          H  
ATOM  19933  HA  LYS F1211      31.345 -27.029 -46.623  1.00  1.500          H  
ATOM  19934 1HB  LYS F1211      28.423 -26.332 -46.795  1.00  2.080          H  
ATOM  19935 2HB  LYS F1211      29.687 -25.417 -47.542  1.00  2.080          H  
ATOM  19936 1HG  LYS F1211      30.267 -27.438 -48.870  1.00  2.080          H  
ATOM  19937 2HG  LYS F1211      28.863 -28.259 -48.160  1.00  2.080          H  
ATOM  19938 1HD  LYS F1211      27.395 -26.380 -49.027  1.00  2.080          H  
ATOM  19939 2HD  LYS F1211      28.831 -25.690 -49.800  1.00  2.080          H  
ATOM  19940 1HE  LYS F1211      27.775 -26.878 -51.531  1.00  2.080          H  
ATOM  19941 2HE  LYS F1211      29.082 -27.944 -50.991  1.00  2.080          H  
ATOM  19942 1HZ  LYS F1211      27.009 -29.161 -51.286  1.00  2.080          H  
ATOM  19943 2HZ  LYS F1211      27.431 -29.197 -49.699  1.00  2.080          H  
ATOM  19944 3HZ  LYS F1211      26.184 -28.209 -50.208  1.00  2.080          H  
ATOM  19945  N   ILE F1212      31.580 -25.091 -45.093  1.00  1.280          N  
ATOM  19946  CA  ILE F1212      31.791 -24.066 -44.061  1.00  1.290          C  
ATOM  19947  C   ILE F1212      31.614 -22.640 -44.603  1.00  1.290          C  
ATOM  19948  O   ILE F1212      32.089 -22.334 -45.708  1.00  1.320          O  
ATOM  19949  CB  ILE F1212      33.203 -24.184 -43.412  1.00  1.800          C  
ATOM  19950  CG1 ILE F1212      33.495 -25.623 -42.889  1.00  1.800          C  
ATOM  19951  CG2 ILE F1212      33.395 -23.154 -42.245  1.00  1.800          C  
ATOM  19952  CD1 ILE F1212      32.567 -26.192 -41.844  1.00  1.800          C  
ATOM  19953  H   ILE F1212      32.267 -25.279 -45.843  1.00  1.540          H  
ATOM  19954  HA  ILE F1212      31.047 -24.201 -43.278  1.00  1.550          H  
ATOM  19955  HB  ILE F1212      33.932 -24.001 -44.167  1.00  2.160          H  
ATOM  19956 1HG1 ILE F1212      33.483 -26.299 -43.748  1.00  2.160          H  
ATOM  19957 2HG1 ILE F1212      34.497 -25.611 -42.479  1.00  2.160          H  
ATOM  19958 1HG2 ILE F1212      34.398 -23.270 -41.853  1.00  2.160          H  
ATOM  19959 2HG2 ILE F1212      33.270 -22.139 -42.602  1.00  2.160          H  
ATOM  19960 3HG2 ILE F1212      32.670 -23.336 -41.452  1.00  2.160          H  
ATOM  19961 1HD1 ILE F1212      32.891 -27.193 -41.594  1.00  2.160          H  
ATOM  19962 2HD1 ILE F1212      32.566 -25.582 -40.946  1.00  2.160          H  
ATOM  19963 3HD1 ILE F1212      31.575 -26.251 -42.261  1.00  2.160          H  
ATOM  19964  N   GLU F1213      30.896 -21.802 -43.819  1.00  1.260          N  
ATOM  19965  CA  GLU F1213      30.685 -20.353 -44.050  1.00  1.270          C  
ATOM  19966  C   GLU F1213      31.096 -19.506 -42.826  1.00  1.200          C  
ATOM  19967  O   GLU F1213      31.037 -19.990 -41.693  1.00  1.170          O  
ATOM  19968  CB  GLU F1213      29.213 -19.990 -44.345  1.00  1.770          C  
ATOM  19969  CG  GLU F1213      28.657 -20.474 -45.643  1.00  1.770          C  
ATOM  19970  CD  GLU F1213      27.248 -19.957 -45.934  1.00  1.770          C  
ATOM  19971  OE1 GLU F1213      26.717 -19.265 -45.107  1.00  1.770          O  
ATOM  19972  OE2 GLU F1213      26.724 -20.231 -46.986  1.00  1.770          O  
ATOM  19973  H   GLU F1213      30.460 -22.219 -42.988  1.00  1.510          H  
ATOM  19974  HA  GLU F1213      31.270 -20.042 -44.908  1.00  1.520          H  
ATOM  19975 1HB  GLU F1213      28.580 -20.396 -43.555  1.00  2.130          H  
ATOM  19976 2HB  GLU F1213      29.098 -18.905 -44.324  1.00  2.130          H  
ATOM  19977 1HG  GLU F1213      29.317 -20.081 -46.386  1.00  2.130          H  
ATOM  19978 2HG  GLU F1213      28.683 -21.560 -45.681  1.00  2.130          H  
ATOM  19979  N   ILE F1214      31.497 -18.247 -43.070  1.00  1.220          N  
ATOM  19980  CA  ILE F1214      31.725 -17.223 -42.033  1.00  1.190          C  
ATOM  19981  C   ILE F1214      30.866 -16.014 -42.308  1.00  1.220          C  
ATOM  19982  O   ILE F1214      30.869 -15.500 -43.417  1.00  1.330          O  
ATOM  19983  CB  ILE F1214      33.184 -16.737 -41.850  1.00  1.680          C  
ATOM  19984  CG1 ILE F1214      34.068 -17.843 -41.343  1.00  1.680          C  
ATOM  19985  CG2 ILE F1214      33.216 -15.455 -40.907  1.00  1.680          C  
ATOM  19986  CD1 ILE F1214      35.544 -17.455 -41.305  1.00  1.680          C  
ATOM  19987  H   ILE F1214      31.567 -17.956 -44.035  1.00  1.460          H  
ATOM  19988  HA  ILE F1214      31.415 -17.641 -41.087  1.00  1.430          H  
ATOM  19989  HB  ILE F1214      33.584 -16.478 -42.813  1.00  2.010          H  
ATOM  19990 1HG1 ILE F1214      33.754 -18.103 -40.336  1.00  2.010          H  
ATOM  19991 2HG1 ILE F1214      33.940 -18.715 -41.974  1.00  2.010          H  
ATOM  19992 1HG2 ILE F1214      34.216 -15.082 -40.792  1.00  2.010          H  
ATOM  19993 2HG2 ILE F1214      32.626 -14.640 -41.321  1.00  2.010          H  
ATOM  19994 3HG2 ILE F1214      32.816 -15.720 -39.931  1.00  2.010          H  
ATOM  19995 1HD1 ILE F1214      36.110 -18.261 -40.918  1.00  2.010          H  
ATOM  19996 2HD1 ILE F1214      35.883 -17.209 -42.292  1.00  2.010          H  
ATOM  19997 3HD1 ILE F1214      35.703 -16.617 -40.667  1.00  2.010          H  
ATOM  19998  N   ASP F1215      30.128 -15.565 -41.305  1.00  1.170          N  
ATOM  19999  CA  ASP F1215      29.249 -14.416 -41.484  1.00  1.310          C  
ATOM  20000  C   ASP F1215      29.724 -13.109 -40.812  1.00  1.330          C  
ATOM  20001  O   ASP F1215      29.769 -12.990 -39.567  1.00  1.530          O  
ATOM  20002  CB  ASP F1215      27.829 -14.761 -41.057  1.00  1.780          C  
ATOM  20003  CG  ASP F1215      26.818 -13.632 -41.323  1.00  1.780          C  
ATOM  20004  OD1 ASP F1215      27.239 -12.554 -41.671  1.00  1.780          O  
ATOM  20005  OD2 ASP F1215      25.640 -13.866 -41.191  1.00  1.780          O  
ATOM  20006  H   ASP F1215      30.207 -16.044 -40.404  1.00  1.400          H  
ATOM  20007  HA  ASP F1215      29.198 -14.210 -42.552  1.00  1.570          H  
ATOM  20008 1HB  ASP F1215      27.498 -15.660 -41.580  1.00  2.130          H  
ATOM  20009 2HB  ASP F1215      27.843 -14.981 -40.017  1.00  2.130          H  
ATOM  20010  N   GLY F1216      30.163 -12.172 -41.672  1.00  1.210          N  
ATOM  20011  CA  GLY F1216      30.683 -10.857 -41.305  1.00  1.320          C  
ATOM  20012  C   GLY F1216      32.205 -10.729 -41.284  1.00  1.280          C  
ATOM  20013  O   GLY F1216      32.930 -11.704 -41.088  1.00  1.410          O  
ATOM  20014  H   GLY F1216      30.090 -12.390 -42.657  1.00  1.450          H  
ATOM  20015 1HA  GLY F1216      30.276 -10.122 -41.999  1.00  1.580          H  
ATOM  20016 2HA  GLY F1216      30.295 -10.591 -40.325  1.00  1.580          H  
ATOM  20017  N   GLY F1217      32.690  -9.498 -41.517  1.00  1.250          N  
ATOM  20018  CA  GLY F1217      34.126  -9.186 -41.477  1.00  1.330          C  
ATOM  20019  C   GLY F1217      34.957  -9.693 -42.652  1.00  1.350          C  
ATOM  20020  O   GLY F1217      36.169  -9.886 -42.503  1.00  1.400          O  
ATOM  20021  H   GLY F1217      32.036  -8.746 -41.691  1.00  1.500          H  
ATOM  20022 1HA  GLY F1217      34.235  -8.106 -41.427  1.00  1.600          H  
ATOM  20023 2HA  GLY F1217      34.544  -9.580 -40.552  1.00  1.600          H  
ATOM  20024  N   ILE F1218      34.325  -9.912 -43.799  1.00  1.350          N  
ATOM  20025  CA  ILE F1218      35.034 -10.455 -44.940  1.00  1.410          C  
ATOM  20026  C   ILE F1218      35.216  -9.420 -46.037  1.00  1.540          C  
ATOM  20027  O   ILE F1218      34.261  -8.765 -46.460  1.00  1.540          O  
ATOM  20028  CB  ILE F1218      34.314 -11.683 -45.482  1.00  1.950          C  
ATOM  20029  CG1 ILE F1218      34.202 -12.720 -44.356  1.00  1.950          C  
ATOM  20030  CG2 ILE F1218      35.092 -12.223 -46.677  1.00  1.950          C  
ATOM  20031  CD1 ILE F1218      33.403 -13.931 -44.699  1.00  1.950          C  
ATOM  20032  H   ILE F1218      33.342  -9.700 -43.885  1.00  1.620          H  
ATOM  20033  HA  ILE F1218      36.025 -10.769 -44.616  1.00  1.690          H  
ATOM  20034  HB  ILE F1218      33.304 -11.419 -45.772  1.00  2.340          H  
ATOM  20035 1HG1 ILE F1218      35.168 -12.987 -44.029  1.00  2.340          H  
ATOM  20036 2HG1 ILE F1218      33.698 -12.258 -43.517  1.00  2.340          H  
ATOM  20037 1HG2 ILE F1218      34.610 -13.089 -47.078  1.00  2.340          H  
ATOM  20038 2HG2 ILE F1218      35.156 -11.487 -47.446  1.00  2.340          H  
ATOM  20039 3HG2 ILE F1218      36.082 -12.473 -46.376  1.00  2.340          H  
ATOM  20040 1HD1 ILE F1218      33.356 -14.559 -43.841  1.00  2.340          H  
ATOM  20041 2HD1 ILE F1218      32.396 -13.639 -44.973  1.00  2.340          H  
ATOM  20042 3HD1 ILE F1218      33.852 -14.480 -45.513  1.00  2.340          H  
ATOM  20043  N   LYS F1219      36.464  -9.260 -46.460  1.00  1.630          N  
ATOM  20044  CA  LYS F1219      36.874  -8.297 -47.472  1.00  1.750          C  
ATOM  20045  C   LYS F1219      37.814  -8.890 -48.523  1.00  1.860          C  
ATOM  20046  O   LYS F1219      38.446  -9.934 -48.324  1.00  1.870          O  
ATOM  20047  CB  LYS F1219      37.555  -7.103 -46.806  1.00  2.400          C  
ATOM  20048  CG  LYS F1219      36.648  -6.309 -45.871  1.00  2.400          C  
ATOM  20049  CD  LYS F1219      37.362  -5.096 -45.299  1.00  2.400          C  
ATOM  20050  CE  LYS F1219      36.459  -4.317 -44.349  1.00  2.400          C  
ATOM  20051  NZ  LYS F1219      37.153  -3.123 -43.779  1.00  2.400          N  
ATOM  20052  H   LYS F1219      37.177  -9.860 -46.048  1.00  1.960          H  
ATOM  20053  HA  LYS F1219      35.986  -7.943 -47.989  1.00  2.100          H  
ATOM  20054 1HB  LYS F1219      38.405  -7.457 -46.219  1.00  2.880          H  
ATOM  20055 2HB  LYS F1219      37.940  -6.424 -47.565  1.00  2.880          H  
ATOM  20056 1HG  LYS F1219      35.756  -5.989 -46.413  1.00  2.880          H  
ATOM  20057 2HG  LYS F1219      36.336  -6.946 -45.045  1.00  2.880          H  
ATOM  20058 1HD  LYS F1219      38.251  -5.419 -44.757  1.00  2.880          H  
ATOM  20059 2HD  LYS F1219      37.669  -4.439 -46.112  1.00  2.880          H  
ATOM  20060 1HE  LYS F1219      35.570  -3.987 -44.888  1.00  2.880          H  
ATOM  20061 2HE  LYS F1219      36.152  -4.972 -43.532  1.00  2.880          H  
ATOM  20062 1HZ  LYS F1219      36.522  -2.637 -43.154  1.00  2.880          H  
ATOM  20063 2HZ  LYS F1219      37.972  -3.420 -43.267  1.00  2.880          H  
ATOM  20064 3HZ  LYS F1219      37.431  -2.502 -44.526  1.00  2.880          H  
ATOM  20065  N   VAL F1220      38.004  -8.159 -49.615  1.00  1.980          N  
ATOM  20066  CA  VAL F1220      38.917  -8.565 -50.685  1.00  2.140          C  
ATOM  20067  C   VAL F1220      40.341  -8.847 -50.171  1.00  2.200          C  
ATOM  20068  O   VAL F1220      41.123  -9.522 -50.834  1.00  2.350          O  
ATOM  20069  CB  VAL F1220      38.951  -7.456 -51.771  1.00  2.930          C  
ATOM  20070  CG1 VAL F1220      39.691  -6.204 -51.255  1.00  2.930          C  
ATOM  20071  CG2 VAL F1220      39.615  -7.968 -53.051  1.00  2.930          C  
ATOM  20072  H   VAL F1220      37.476  -7.302 -49.733  1.00  2.380          H  
ATOM  20073  HA  VAL F1220      38.527  -9.479 -51.132  1.00  2.570          H  
ATOM  20074  HB  VAL F1220      37.930  -7.167 -51.989  1.00  3.520          H  
ATOM  20075 1HG1 VAL F1220      39.674  -5.432 -52.022  1.00  3.520          H  
ATOM  20076 2HG1 VAL F1220      39.205  -5.828 -50.358  1.00  3.520          H  
ATOM  20077 3HG1 VAL F1220      40.726  -6.442 -51.033  1.00  3.520          H  
ATOM  20078 1HG2 VAL F1220      39.599  -7.180 -53.802  1.00  3.520          H  
ATOM  20079 2HG2 VAL F1220      40.648  -8.251 -52.857  1.00  3.520          H  
ATOM  20080 3HG2 VAL F1220      39.086  -8.819 -53.427  1.00  3.520          H  
ATOM  20081  N   ASN F1221      40.690  -8.272 -49.016  1.00  2.120          N  
ATOM  20082  CA  ASN F1221      42.008  -8.425 -48.428  1.00  2.230          C  
ATOM  20083  C   ASN F1221      42.166  -9.588 -47.430  1.00  2.060          C  
ATOM  20084  O   ASN F1221      43.253  -9.758 -46.876  1.00  2.040          O  
ATOM  20085  CB  ASN F1221      42.394  -7.128 -47.755  1.00  3.080          C  
ATOM  20086  CG  ASN F1221      42.610  -6.016 -48.741  1.00  3.080          C  
ATOM  20087  OD1 ASN F1221      43.121  -6.217 -49.850  1.00  3.080          O  
ATOM  20088  ND2 ASN F1221      42.218  -4.828 -48.358  1.00  3.080          N  
ATOM  20089  H   ASN F1221      39.994  -7.725 -48.538  1.00  2.540          H  
ATOM  20090  HA  ASN F1221      42.710  -8.612 -49.241  1.00  2.680          H  
ATOM  20091 1HB  ASN F1221      41.609  -6.837 -47.056  1.00  3.690          H  
ATOM  20092 2HB  ASN F1221      43.309  -7.273 -47.181  1.00  3.690          H  
ATOM  20093 1HD2 ASN F1221      42.331  -4.043 -48.969  1.00  3.690          H  
ATOM  20094 2HD2 ASN F1221      41.810  -4.700 -47.455  1.00  3.690          H  
ATOM  20095  N   ASN F1222      41.121 -10.396 -47.192  1.00  1.960          N  
ATOM  20096  CA  ASN F1222      41.301 -11.542 -46.288  1.00  1.840          C  
ATOM  20097  C   ASN F1222      40.681 -12.853 -46.805  1.00  1.720          C  
ATOM  20098  O   ASN F1222      40.962 -13.932 -46.256  1.00  1.680          O  
ATOM  20099  CB  ASN F1222      40.831 -11.212 -44.875  1.00  2.620          C  
ATOM  20100  CG  ASN F1222      39.354 -10.866 -44.745  1.00  2.620          C  
ATOM  20101  OD1 ASN F1222      38.581 -11.008 -45.697  1.00  2.620          O  
ATOM  20102  ND2 ASN F1222      38.960 -10.439 -43.560  1.00  2.620          N  
ATOM  20103  H   ASN F1222      40.223 -10.213 -47.640  1.00  2.350          H  
ATOM  20104  HA  ASN F1222      42.373 -11.738 -46.213  1.00  2.210          H  
ATOM  20105 1HB  ASN F1222      41.054 -12.058 -44.235  1.00  3.150          H  
ATOM  20106 2HB  ASN F1222      41.414 -10.370 -44.502  1.00  3.150          H  
ATOM  20107 1HD2 ASN F1222      37.976 -10.211 -43.368  1.00  3.150          H  
ATOM  20108 2HD2 ASN F1222      39.624 -10.350 -42.818  1.00  3.150          H  
ATOM  20109  N   ILE F1223      40.023 -12.801 -47.972  1.00  1.760          N  
ATOM  20110  CA  ILE F1223      39.401 -13.993 -48.562  1.00  1.730          C  
ATOM  20111  C   ILE F1223      40.426 -15.076 -48.903  1.00  1.750          C  
ATOM  20112  O   ILE F1223      40.113 -16.268 -48.877  1.00  1.750          O  
ATOM  20113  CB  ILE F1223      38.563 -13.615 -49.800  1.00  2.430          C  
ATOM  20114  CG1 ILE F1223      39.419 -12.792 -50.801  1.00  2.430          C  
ATOM  20115  CG2 ILE F1223      37.281 -12.899 -49.389  1.00  2.430          C  
ATOM  20116  CD1 ILE F1223      39.958 -13.594 -51.981  1.00  2.430          C  
ATOM  20117  H   ILE F1223      39.803 -11.880 -48.354  1.00  2.110          H  
ATOM  20118  HA  ILE F1223      38.711 -14.399 -47.841  1.00  2.080          H  
ATOM  20119  HB  ILE F1223      38.282 -14.531 -50.320  1.00  2.920          H  
ATOM  20120 1HG1 ILE F1223      38.837 -11.970 -51.142  1.00  2.920          H  
ATOM  20121 2HG1 ILE F1223      40.280 -12.379 -50.292  1.00  2.920          H  
ATOM  20122 1HG2 ILE F1223      36.688 -12.668 -50.264  1.00  2.920          H  
ATOM  20123 2HG2 ILE F1223      36.718 -13.548 -48.729  1.00  2.920          H  
ATOM  20124 3HG2 ILE F1223      37.511 -11.997 -48.876  1.00  2.920          H  
ATOM  20125 1HD1 ILE F1223      40.550 -12.933 -52.616  1.00  2.920          H  
ATOM  20126 2HD1 ILE F1223      40.593 -14.407 -51.647  1.00  2.920          H  
ATOM  20127 3HD1 ILE F1223      39.137 -14.006 -52.557  1.00  2.920          H  
ATOM  20128  N   ASP F1224      41.679 -14.676 -49.153  1.00  1.810          N  
ATOM  20129  CA  ASP F1224      42.749 -15.621 -49.439  1.00  1.890          C  
ATOM  20130  C   ASP F1224      42.969 -16.618 -48.305  1.00  1.860          C  
ATOM  20131  O   ASP F1224      43.363 -17.761 -48.548  1.00  1.930          O  
ATOM  20132  CB  ASP F1224      44.066 -14.886 -49.669  1.00  2.610          C  
ATOM  20133  CG  ASP F1224      44.151 -14.131 -50.977  1.00  2.610          C  
ATOM  20134  OD1 ASP F1224      43.351 -14.347 -51.850  1.00  2.610          O  
ATOM  20135  OD2 ASP F1224      45.039 -13.327 -51.083  1.00  2.610          O  
ATOM  20136  H   ASP F1224      41.892 -13.689 -49.213  1.00  2.170          H  
ATOM  20137  HA  ASP F1224      42.486 -16.174 -50.340  1.00  2.270          H  
ATOM  20138 1HB  ASP F1224      44.216 -14.176 -48.853  1.00  3.140          H  
ATOM  20139 2HB  ASP F1224      44.884 -15.604 -49.625  1.00  3.140          H  
ATOM  20140  N   GLN F1225      42.741 -16.195 -47.056  1.00  1.800          N  
ATOM  20141  CA  GLN F1225      42.946 -17.094 -45.936  1.00  1.810          C  
ATOM  20142  C   GLN F1225      41.627 -17.713 -45.517  1.00  1.630          C  
ATOM  20143  O   GLN F1225      41.583 -18.867 -45.099  1.00  1.650          O  
ATOM  20144  CB  GLN F1225      43.598 -16.360 -44.765  1.00  2.530          C  
ATOM  20145  CG  GLN F1225      45.088 -16.066 -44.958  1.00  2.530          C  
ATOM  20146  CD  GLN F1225      45.348 -14.967 -45.970  1.00  2.530          C  
ATOM  20147  OE1 GLN F1225      44.721 -13.907 -45.923  1.00  2.530          O  
ATOM  20148  NE2 GLN F1225      46.287 -15.206 -46.882  1.00  2.530          N  
ATOM  20149  H   GLN F1225      42.407 -15.244 -46.866  1.00  2.160          H  
ATOM  20150  HA  GLN F1225      43.606 -17.900 -46.251  1.00  2.170          H  
ATOM  20151 1HB  GLN F1225      43.091 -15.406 -44.620  1.00  3.040          H  
ATOM  20152 2HB  GLN F1225      43.475 -16.939 -43.852  1.00  3.040          H  
ATOM  20153 1HG  GLN F1225      45.513 -15.761 -44.003  1.00  3.040          H  
ATOM  20154 2HG  GLN F1225      45.577 -16.974 -45.311  1.00  3.040          H  
ATOM  20155 1HE2 GLN F1225      46.511 -14.508 -47.572  1.00  3.040          H  
ATOM  20156 2HE2 GLN F1225      46.778 -16.079 -46.881  1.00  3.040          H  
ATOM  20157  N   ILE F1226      40.530 -16.987 -45.696  1.00  1.520          N  
ATOM  20158  CA  ILE F1226      39.232 -17.492 -45.273  1.00  1.370          C  
ATOM  20159  C   ILE F1226      38.918 -18.762 -46.046  1.00  1.410          C  
ATOM  20160  O   ILE F1226      38.641 -19.811 -45.438  1.00  1.380          O  
ATOM  20161  CB  ILE F1226      38.147 -16.422 -45.510  1.00  1.980          C  
ATOM  20162  CG1 ILE F1226      38.390 -15.295 -44.577  1.00  1.980          C  
ATOM  20163  CG2 ILE F1226      36.784 -16.975 -45.317  1.00  1.980          C  
ATOM  20164  CD1 ILE F1226      37.655 -14.088 -44.868  1.00  1.980          C  
ATOM  20165  H   ILE F1226      40.621 -16.042 -46.074  1.00  1.820          H  
ATOM  20166  HA  ILE F1226      39.271 -17.727 -44.211  1.00  1.640          H  
ATOM  20167  HB  ILE F1226      38.231 -16.056 -46.512  1.00  2.370          H  
ATOM  20168 1HG1 ILE F1226      38.129 -15.623 -43.569  1.00  2.370          H  
ATOM  20169 2HG1 ILE F1226      39.426 -15.048 -44.607  1.00  2.370          H  
ATOM  20170 1HG2 ILE F1226      36.019 -16.235 -45.492  1.00  2.370          H  
ATOM  20171 2HG2 ILE F1226      36.638 -17.762 -45.998  1.00  2.370          H  
ATOM  20172 3HG2 ILE F1226      36.713 -17.338 -44.315  1.00  2.370          H  
ATOM  20173 1HD1 ILE F1226      37.893 -13.330 -44.133  1.00  2.370          H  
ATOM  20174 2HD1 ILE F1226      37.921 -13.728 -45.846  1.00  2.370          H  
ATOM  20175 3HD1 ILE F1226      36.625 -14.293 -44.834  1.00  2.370          H  
ATOM  20176  N   LYS F1227      39.118 -18.688 -47.366  1.00  1.540          N  
ATOM  20177  CA  LYS F1227      38.895 -19.765 -48.318  1.00  1.640          C  
ATOM  20178  C   LYS F1227      39.662 -21.051 -47.971  1.00  1.680          C  
ATOM  20179  O   LYS F1227      39.368 -22.108 -48.525  1.00  1.720          O  
ATOM  20180  CB  LYS F1227      39.220 -19.290 -49.747  1.00  2.260          C  
ATOM  20181  CG  LYS F1227      38.885 -20.317 -50.853  1.00  2.260          C  
ATOM  20182  CD  LYS F1227      38.948 -19.730 -52.294  1.00  2.260          C  
ATOM  20183  CE  LYS F1227      40.374 -19.515 -52.801  1.00  2.260          C  
ATOM  20184  NZ  LYS F1227      40.430 -19.332 -54.325  1.00  2.260          N  
ATOM  20185  H   LYS F1227      39.397 -17.783 -47.762  1.00  1.850          H  
ATOM  20186  HA  LYS F1227      37.836 -20.014 -48.294  1.00  1.970          H  
ATOM  20187 1HB  LYS F1227      38.670 -18.369 -49.953  1.00  2.710          H  
ATOM  20188 2HB  LYS F1227      40.284 -19.051 -49.806  1.00  2.710          H  
ATOM  20189 1HG  LYS F1227      39.591 -21.144 -50.806  1.00  2.710          H  
ATOM  20190 2HG  LYS F1227      37.880 -20.719 -50.679  1.00  2.710          H  
ATOM  20191 1HD  LYS F1227      38.453 -20.400 -52.984  1.00  2.710          H  
ATOM  20192 2HD  LYS F1227      38.422 -18.780 -52.311  1.00  2.710          H  
ATOM  20193 1HE  LYS F1227      40.800 -18.631 -52.324  1.00  2.710          H  
ATOM  20194 2HE  LYS F1227      40.972 -20.384 -52.532  1.00  2.710          H  
ATOM  20195 1HZ  LYS F1227      41.386 -19.216 -54.605  1.00  2.710          H  
ATOM  20196 2HZ  LYS F1227      40.050 -20.155 -54.771  1.00  2.710          H  
ATOM  20197 3HZ  LYS F1227      39.900 -18.508 -54.690  1.00  2.710          H  
ATOM  20198  N   ALA F1228      40.688 -20.982 -47.105  1.00  1.680          N  
ATOM  20199  CA  ALA F1228      41.438 -22.171 -46.739  1.00  1.740          C  
ATOM  20200  C   ALA F1228      40.523 -23.214 -46.109  1.00  1.670          C  
ATOM  20201  O   ALA F1228      40.734 -24.414 -46.289  1.00  1.730          O  
ATOM  20202  CB  ALA F1228      42.533 -21.818 -45.749  1.00  2.410          C  
ATOM  20203  H   ALA F1228      40.919 -20.106 -46.632  1.00  2.020          H  
ATOM  20204  HA  ALA F1228      41.876 -22.592 -47.642  1.00  2.090          H  
ATOM  20205 1HB  ALA F1228      43.092 -22.714 -45.489  1.00  2.890          H  
ATOM  20206 2HB  ALA F1228      43.198 -21.079 -46.194  1.00  2.890          H  
ATOM  20207 3HB  ALA F1228      42.077 -21.401 -44.851  1.00  2.890          H  
ATOM  20208  N   PHE F1229      39.529 -22.753 -45.339  1.00  1.570          N  
ATOM  20209  CA  PHE F1229      38.601 -23.657 -44.678  1.00  1.540          C  
ATOM  20210  C   PHE F1229      37.143 -23.395 -45.064  1.00  1.420          C  
ATOM  20211  O   PHE F1229      36.279 -24.241 -44.820  1.00  1.380          O  
ATOM  20212  CB  PHE F1229      38.728 -23.537 -43.177  1.00  2.170          C  
ATOM  20213  CG  PHE F1229      40.083 -23.856 -42.598  1.00  2.170          C  
ATOM  20214  CD1 PHE F1229      40.944 -22.840 -42.226  1.00  2.170          C  
ATOM  20215  CD2 PHE F1229      40.496 -25.159 -42.402  1.00  2.170          C  
ATOM  20216  CE1 PHE F1229      42.169 -23.115 -41.678  1.00  2.170          C  
ATOM  20217  CE2 PHE F1229      41.721 -25.440 -41.852  1.00  2.170          C  
ATOM  20218  CZ  PHE F1229      42.561 -24.415 -41.488  1.00  2.170          C  
ATOM  20219  H   PHE F1229      39.400 -21.747 -45.220  1.00  1.880          H  
ATOM  20220  HA  PHE F1229      38.853 -24.676 -44.971  1.00  1.850          H  
ATOM  20221 1HB  PHE F1229      38.490 -22.547 -42.928  1.00  2.600          H  
ATOM  20222 2HB  PHE F1229      37.997 -24.158 -42.701  1.00  2.600          H  
ATOM  20223  HD1 PHE F1229      40.648 -21.808 -42.368  1.00  2.600          H  
ATOM  20224  HD2 PHE F1229      39.852 -25.970 -42.684  1.00  2.600          H  
ATOM  20225  HE1 PHE F1229      42.827 -22.294 -41.392  1.00  2.600          H  
ATOM  20226  HE2 PHE F1229      42.025 -26.477 -41.704  1.00  2.600          H  
ATOM  20227  HZ  PHE F1229      43.531 -24.637 -41.052  1.00  2.600          H  
ATOM  20228  N   VAL F1230      36.863 -22.212 -45.623  1.00  1.380          N  
ATOM  20229  CA  VAL F1230      35.499 -21.807 -45.954  1.00  1.270          C  
ATOM  20230  C   VAL F1230      35.184 -22.067 -47.427  1.00  1.330          C  
ATOM  20231  O   VAL F1230      35.885 -21.583 -48.310  1.00  1.360          O  
ATOM  20232  CB  VAL F1230      35.324 -20.330 -45.630  1.00  1.820          C  
ATOM  20233  CG1 VAL F1230      34.003 -19.862 -45.959  1.00  1.820          C  
ATOM  20234  CG2 VAL F1230      35.527 -20.124 -44.203  1.00  1.820          C  
ATOM  20235  H   VAL F1230      37.611 -21.536 -45.792  1.00  1.660          H  
ATOM  20236  HA  VAL F1230      34.806 -22.377 -45.349  1.00  1.520          H  
ATOM  20237  HB  VAL F1230      36.027 -19.783 -46.213  1.00  2.190          H  
ATOM  20238 1HG1 VAL F1230      33.909 -18.804 -45.722  1.00  2.190          H  
ATOM  20239 2HG1 VAL F1230      33.786 -20.022 -47.001  1.00  2.190          H  
ATOM  20240 3HG1 VAL F1230      33.332 -20.403 -45.379  1.00  2.190          H  
ATOM  20241 1HG2 VAL F1230      35.401 -19.090 -43.960  1.00  2.190          H  
ATOM  20242 2HG2 VAL F1230      34.792 -20.705 -43.665  1.00  2.190          H  
ATOM  20243 3HG2 VAL F1230      36.527 -20.444 -43.927  1.00  2.190          H  
ATOM  20244  N   ASP F1231      34.092 -22.788 -47.684  1.00  1.360          N  
ATOM  20245  CA  ASP F1231      33.718 -23.170 -49.042  1.00  1.440          C  
ATOM  20246  C   ASP F1231      32.868 -22.087 -49.678  1.00  1.460          C  
ATOM  20247  O   ASP F1231      33.018 -21.755 -50.858  1.00  1.520          O  
ATOM  20248  CB  ASP F1231      32.871 -24.443 -48.957  1.00  1.980          C  
ATOM  20249  CG  ASP F1231      33.636 -25.586 -48.358  1.00  1.980          C  
ATOM  20250  OD1 ASP F1231      33.375 -25.863 -47.195  1.00  1.980          O  
ATOM  20251  OD2 ASP F1231      34.432 -26.204 -49.017  1.00  1.980          O  
ATOM  20252  H   ASP F1231      33.518 -23.081 -46.894  1.00  1.630          H  
ATOM  20253  HA  ASP F1231      34.617 -23.331 -49.638  1.00  1.730          H  
ATOM  20254 1HB  ASP F1231      31.977 -24.254 -48.360  1.00  2.380          H  
ATOM  20255 2HB  ASP F1231      32.538 -24.725 -49.964  1.00  2.380          H  
ATOM  20256  N   PHE F1232      31.979 -21.520 -48.881  1.00  1.410          N  
ATOM  20257  CA  PHE F1232      31.109 -20.468 -49.362  1.00  1.430          C  
ATOM  20258  C   PHE F1232      31.495 -19.175 -48.677  1.00  1.410          C  
ATOM  20259  O   PHE F1232      31.455 -19.065 -47.451  1.00  1.300          O  
ATOM  20260  CB  PHE F1232      29.626 -20.818 -49.181  1.00  1.990          C  
ATOM  20261  CG  PHE F1232      28.995 -21.897 -50.106  1.00  1.990          C  
ATOM  20262  CD1 PHE F1232      29.662 -22.503 -51.177  1.00  1.990          C  
ATOM  20263  CD2 PHE F1232      27.675 -22.272 -49.884  1.00  1.990          C  
ATOM  20264  CE1 PHE F1232      29.036 -23.434 -51.975  1.00  1.990          C  
ATOM  20265  CE2 PHE F1232      27.049 -23.206 -50.689  1.00  1.990          C  
ATOM  20266  CZ  PHE F1232      27.732 -23.783 -51.735  1.00  1.990          C  
ATOM  20267  H   PHE F1232      31.917 -21.825 -47.904  1.00  1.690          H  
ATOM  20268  HA  PHE F1232      31.280 -20.322 -50.424  1.00  1.720          H  
ATOM  20269 1HB  PHE F1232      29.521 -21.207 -48.194  1.00  2.390          H  
ATOM  20270 2HB  PHE F1232      29.033 -19.931 -49.228  1.00  2.390          H  
ATOM  20271  HD1 PHE F1232      30.685 -22.250 -51.401  1.00  2.390          H  
ATOM  20272  HD2 PHE F1232      27.123 -21.809 -49.051  1.00  2.390          H  
ATOM  20273  HE1 PHE F1232      29.588 -23.890 -52.801  1.00  2.390          H  
ATOM  20274  HE2 PHE F1232      26.013 -23.482 -50.494  1.00  2.390          H  
ATOM  20275  HZ  PHE F1232      27.238 -24.515 -52.366  1.00  2.390          H  
ATOM  20276  N   ILE F1233      31.879 -18.193 -49.466  1.00  1.550          N  
ATOM  20277  CA  ILE F1233      32.311 -16.939 -48.882  1.00  1.560          C  
ATOM  20278  C   ILE F1233      31.138 -15.976 -48.939  1.00  1.580          C  
ATOM  20279  O   ILE F1233      30.736 -15.575 -50.036  1.00  1.690          O  
ATOM  20280  CB  ILE F1233      33.495 -16.326 -49.675  1.00  2.180          C  
ATOM  20281  CG1 ILE F1233      34.692 -17.326 -49.864  1.00  2.180          C  
ATOM  20282  CG2 ILE F1233      33.983 -15.092 -48.969  1.00  2.180          C  
ATOM  20283  CD1 ILE F1233      35.341 -17.843 -48.648  1.00  2.180          C  
ATOM  20284  H   ILE F1233      31.859 -18.339 -50.482  1.00  1.860          H  
ATOM  20285  HA  ILE F1233      32.592 -17.088 -47.839  1.00  1.870          H  
ATOM  20286  HB  ILE F1233      33.144 -16.058 -50.667  1.00  2.620          H  
ATOM  20287 1HG1 ILE F1233      34.316 -18.189 -50.418  1.00  2.620          H  
ATOM  20288 2HG1 ILE F1233      35.463 -16.835 -50.449  1.00  2.620          H  
ATOM  20289 1HG2 ILE F1233      34.784 -14.645 -49.543  1.00  2.620          H  
ATOM  20290 2HG2 ILE F1233      33.187 -14.403 -48.882  1.00  2.620          H  
ATOM  20291 3HG2 ILE F1233      34.339 -15.335 -47.974  1.00  2.620          H  
ATOM  20292 1HD1 ILE F1233      36.124 -18.537 -48.931  1.00  2.620          H  
ATOM  20293 2HD1 ILE F1233      35.771 -17.039 -48.071  1.00  2.620          H  
ATOM  20294 3HD1 ILE F1233      34.619 -18.345 -48.082  1.00  2.620          H  
ATOM  20295  N   VAL F1234      30.625 -15.569 -47.774  1.00  1.490          N  
ATOM  20296  CA  VAL F1234      29.482 -14.664 -47.769  1.00  1.520          C  
ATOM  20297  C   VAL F1234      29.910 -13.257 -47.408  1.00  1.550          C  
ATOM  20298  O   VAL F1234      30.513 -13.010 -46.367  1.00  1.570          O  
ATOM  20299  CB  VAL F1234      28.314 -15.189 -46.875  1.00  2.120          C  
ATOM  20300  CG1 VAL F1234      28.754 -15.473 -45.466  1.00  2.120          C  
ATOM  20301  CG2 VAL F1234      27.176 -14.155 -46.874  1.00  2.120          C  
ATOM  20302  H   VAL F1234      31.012 -15.937 -46.917  1.00  1.790          H  
ATOM  20303  HA  VAL F1234      29.113 -14.619 -48.764  1.00  1.820          H  
ATOM  20304  HB  VAL F1234      27.954 -16.130 -47.284  1.00  2.540          H  
ATOM  20305 1HG1 VAL F1234      27.908 -15.855 -44.886  1.00  2.540          H  
ATOM  20306 2HG1 VAL F1234      29.539 -16.220 -45.478  1.00  2.540          H  
ATOM  20307 3HG1 VAL F1234      29.122 -14.565 -45.002  1.00  2.540          H  
ATOM  20308 1HG2 VAL F1234      26.361 -14.536 -46.271  1.00  2.540          H  
ATOM  20309 2HG2 VAL F1234      27.522 -13.215 -46.448  1.00  2.540          H  
ATOM  20310 3HG2 VAL F1234      26.829 -13.981 -47.895  1.00  2.540          H  
ATOM  20311  N   MET F1235      29.573 -12.329 -48.304  1.00  1.630          N  
ATOM  20312  CA  MET F1235      30.027 -10.949 -48.196  1.00  1.680          C  
ATOM  20313  C   MET F1235      28.974  -9.851 -48.345  1.00  1.760          C  
ATOM  20314  O   MET F1235      27.913 -10.026 -48.947  1.00  1.810          O  
ATOM  20315  CB  MET F1235      31.140 -10.745 -49.220  1.00  2.330          C  
ATOM  20316  CG  MET F1235      32.360 -11.606 -48.927  1.00  2.330          C  
ATOM  20317  SD  MET F1235      33.798 -11.487 -50.045  1.00  2.330          S  
ATOM  20318  CE  MET F1235      34.302  -9.838 -49.777  1.00  2.330          C  
ATOM  20319  H   MET F1235      29.025 -12.642 -49.115  1.00  1.960          H  
ATOM  20320  HA  MET F1235      30.461 -10.829 -47.203  1.00  2.020          H  
ATOM  20321 1HB  MET F1235      30.757 -11.037 -50.189  1.00  2.800          H  
ATOM  20322 2HB  MET F1235      31.416  -9.695 -49.260  1.00  2.800          H  
ATOM  20323 1HG  MET F1235      32.680 -11.388 -47.932  1.00  2.800          H  
ATOM  20324 2HG  MET F1235      32.027 -12.613 -48.952  1.00  2.800          H  
ATOM  20325 1HE  MET F1235      35.186  -9.604 -50.323  1.00  2.800          H  
ATOM  20326 2HE  MET F1235      33.510  -9.189 -50.097  1.00  2.800          H  
ATOM  20327 3HE  MET F1235      34.494  -9.697 -48.743  1.00  2.800          H  
ATOM  20328  N   GLY F1236      29.294  -8.704 -47.747  1.00  1.800          N  
ATOM  20329  CA  GLY F1236      28.510  -7.477 -47.808  1.00  1.870          C  
ATOM  20330  C   GLY F1236      29.356  -6.348 -48.384  1.00  1.800          C  
ATOM  20331  O   GLY F1236      29.640  -6.317 -49.593  1.00  1.810          O  
ATOM  20332  H   GLY F1236      30.159  -8.670 -47.229  1.00  2.160          H  
ATOM  20333 1HA  GLY F1236      27.616  -7.631 -48.416  1.00  2.240          H  
ATOM  20334 2HA  GLY F1236      28.191  -7.211 -46.806  1.00  2.240          H  
ATOM  20335  N   SER F1237      29.829  -5.467 -47.483  1.00  1.790          N  
ATOM  20336  CA  SER F1237      30.624  -4.279 -47.815  1.00  1.830          C  
ATOM  20337  C   SER F1237      31.915  -4.638 -48.538  1.00  2.030          C  
ATOM  20338  O   SER F1237      32.453  -3.851 -49.329  1.00  2.090          O  
ATOM  20339  CB  SER F1237      30.951  -3.527 -46.542  1.00  2.550          C  
ATOM  20340  OG  SER F1237      31.784  -4.295 -45.722  1.00  2.550          O  
ATOM  20341  H   SER F1237      29.582  -5.594 -46.509  1.00  2.150          H  
ATOM  20342  HA  SER F1237      30.033  -3.636 -48.437  1.00  2.200          H  
ATOM  20343 1HB  SER F1237      31.448  -2.590 -46.793  1.00  3.060          H  
ATOM  20344 2HB  SER F1237      30.033  -3.284 -46.012  1.00  3.060          H  
ATOM  20345  HG  SER F1237      31.999  -3.740 -44.961  1.00  3.060          H  
ATOM  20346  N   GLY F1238      32.337  -5.887 -48.358  1.00  2.180          N  
ATOM  20347  CA  GLY F1238      33.523  -6.457 -48.964  1.00  2.450          C  
ATOM  20348  C   GLY F1238      33.487  -6.376 -50.496  1.00  2.450          C  
ATOM  20349  O   GLY F1238      34.544  -6.317 -51.116  1.00  2.670          O  
ATOM  20350  H   GLY F1238      31.827  -6.454 -47.702  1.00  2.620          H  
ATOM  20351 1HA  GLY F1238      34.399  -5.932 -48.588  1.00  2.940          H  
ATOM  20352 2HA  GLY F1238      33.612  -7.480 -48.633  1.00  2.940          H  
ATOM  20353  N   PHE F1239      32.281  -6.410 -51.101  1.00  2.230          N  
ATOM  20354  CA  PHE F1239      32.110  -6.232 -52.550  1.00  2.170          C  
ATOM  20355  C   PHE F1239      31.471  -4.892 -52.874  1.00  1.970          C  
ATOM  20356  O   PHE F1239      31.709  -4.304 -53.930  1.00  2.020          O  
ATOM  20357  CB  PHE F1239      31.259  -7.296 -53.229  1.00  3.060          C  
ATOM  20358  CG  PHE F1239      31.857  -8.617 -53.456  1.00  3.060          C  
ATOM  20359  CD1 PHE F1239      31.693  -9.639 -52.603  1.00  3.060          C  
ATOM  20360  CD2 PHE F1239      32.530  -8.839 -54.634  1.00  3.060          C  
ATOM  20361  CE1 PHE F1239      32.199 -10.887 -52.906  1.00  3.060          C  
ATOM  20362  CE2 PHE F1239      33.031 -10.058 -54.938  1.00  3.060          C  
ATOM  20363  CZ  PHE F1239      32.867 -11.090 -54.074  1.00  3.060          C  
ATOM  20364  H   PHE F1239      31.436  -6.518 -50.533  1.00  2.680          H  
ATOM  20365  HA  PHE F1239      33.088  -6.257 -53.006  1.00  2.600          H  
ATOM  20366 1HB  PHE F1239      30.355  -7.445 -52.628  1.00  3.670          H  
ATOM  20367 2HB  PHE F1239      30.925  -6.916 -54.191  1.00  3.670          H  
ATOM  20368  HD1 PHE F1239      31.139  -9.464 -51.696  1.00  3.670          H  
ATOM  20369  HD2 PHE F1239      32.646  -8.022 -55.334  1.00  3.670          H  
ATOM  20370  HE1 PHE F1239      32.047 -11.716 -52.221  1.00  3.670          H  
ATOM  20371  HE2 PHE F1239      33.556 -10.204 -55.879  1.00  3.670          H  
ATOM  20372  HZ  PHE F1239      33.260 -12.071 -54.317  1.00  3.670          H  
ATOM  20373  N   ILE F1240      30.639  -4.386 -51.977  1.00  1.780          N  
ATOM  20374  CA  ILE F1240      29.897  -3.163 -52.268  1.00  1.680          C  
ATOM  20375  C   ILE F1240      30.836  -2.018 -52.564  1.00  1.890          C  
ATOM  20376  O   ILE F1240      30.639  -1.259 -53.515  1.00  1.960          O  
ATOM  20377  CB  ILE F1240      28.983  -2.744 -51.115  1.00  2.390          C  
ATOM  20378  CG1 ILE F1240      27.862  -3.784 -50.928  1.00  2.390          C  
ATOM  20379  CG2 ILE F1240      28.393  -1.331 -51.382  1.00  2.390          C  
ATOM  20380  CD1 ILE F1240      27.117  -3.648 -49.625  1.00  2.390          C  
ATOM  20381  H   ILE F1240      30.480  -4.888 -51.098  1.00  2.140          H  
ATOM  20382  HA  ILE F1240      29.280  -3.343 -53.157  1.00  2.020          H  
ATOM  20383  HB  ILE F1240      29.552  -2.692 -50.226  1.00  2.870          H  
ATOM  20384 1HG1 ILE F1240      27.145  -3.682 -51.744  1.00  2.870          H  
ATOM  20385 2HG1 ILE F1240      28.293  -4.774 -50.978  1.00  2.870          H  
ATOM  20386 1HG2 ILE F1240      27.761  -1.021 -50.562  1.00  2.870          H  
ATOM  20387 2HG2 ILE F1240      29.183  -0.595 -51.492  1.00  2.870          H  
ATOM  20388 3HG2 ILE F1240      27.804  -1.360 -52.301  1.00  2.870          H  
ATOM  20389 1HD1 ILE F1240      26.363  -4.408 -49.551  1.00  2.870          H  
ATOM  20390 2HD1 ILE F1240      27.793  -3.764 -48.798  1.00  2.870          H  
ATOM  20391 3HD1 ILE F1240      26.648  -2.679 -49.560  1.00  2.870          H  
ATOM  20392  N   LYS F1241      31.877  -1.899 -51.735  1.00  2.070          N  
ATOM  20393  CA  LYS F1241      32.827  -0.805 -51.842  1.00  2.380          C  
ATOM  20394  C   LYS F1241      33.952  -1.023 -52.867  1.00  2.630          C  
ATOM  20395  O   LYS F1241      34.885  -0.219 -52.924  1.00  2.940          O  
ATOM  20396  CB  LYS F1241      33.438  -0.534 -50.462  1.00  3.210          C  
ATOM  20397  CG  LYS F1241      32.422  -0.153 -49.350  1.00  3.210          C  
ATOM  20398  CD  LYS F1241      31.707   1.183 -49.616  1.00  3.210          C  
ATOM  20399  CE  LYS F1241      30.813   1.573 -48.441  1.00  3.210          C  
ATOM  20400  NZ  LYS F1241      30.099   2.864 -48.680  1.00  3.210          N  
ATOM  20401  H   LYS F1241      31.994  -2.574 -50.972  1.00  2.480          H  
ATOM  20402  HA  LYS F1241      32.283   0.078 -52.165  1.00  2.860          H  
ATOM  20403 1HB  LYS F1241      33.968  -1.430 -50.127  1.00  3.850          H  
ATOM  20404 2HB  LYS F1241      34.168   0.268 -50.540  1.00  3.850          H  
ATOM  20405 1HG  LYS F1241      31.675  -0.946 -49.266  1.00  3.850          H  
ATOM  20406 2HG  LYS F1241      32.951  -0.084 -48.400  1.00  3.850          H  
ATOM  20407 1HD  LYS F1241      32.443   1.970 -49.788  1.00  3.850          H  
ATOM  20408 2HD  LYS F1241      31.078   1.094 -50.498  1.00  3.850          H  
ATOM  20409 1HE  LYS F1241      30.077   0.785 -48.282  1.00  3.850          H  
ATOM  20410 2HE  LYS F1241      31.426   1.670 -47.544  1.00  3.850          H  
ATOM  20411 1HZ  LYS F1241      29.520   3.082 -47.880  1.00  3.850          H  
ATOM  20412 2HZ  LYS F1241      30.774   3.604 -48.817  1.00  3.850          H  
ATOM  20413 3HZ  LYS F1241      29.517   2.783 -49.502  1.00  3.850          H  
ATOM  20414  N   LEU F1242      33.906  -2.113 -53.637  1.00  2.570          N  
ATOM  20415  CA  LEU F1242      34.918  -2.382 -54.655  1.00  2.860          C  
ATOM  20416  C   LEU F1242      34.560  -1.736 -55.985  1.00  2.660          C  
ATOM  20417  O   LEU F1242      33.386  -1.515 -56.287  1.00  2.360          O  
ATOM  20418  CB  LEU F1242      35.099  -3.889 -54.892  1.00  3.890          C  
ATOM  20419  CG  LEU F1242      35.597  -4.763 -53.756  1.00  3.890          C  
ATOM  20420  CD1 LEU F1242      35.628  -6.244 -54.251  1.00  3.890          C  
ATOM  20421  CD2 LEU F1242      36.981  -4.332 -53.306  1.00  3.890          C  
ATOM  20422  H   LEU F1242      33.118  -2.762 -53.568  1.00  3.080          H  
ATOM  20423  HA  LEU F1242      35.862  -1.947 -54.337  1.00  3.430          H  
ATOM  20424 1HB  LEU F1242      34.128  -4.279 -55.151  1.00  4.670          H  
ATOM  20425 2HB  LEU F1242      35.721  -4.030 -55.713  1.00  4.670          H  
ATOM  20426  HG  LEU F1242      34.910  -4.683 -52.924  1.00  4.670          H  
ATOM  20427 1HD1 LEU F1242      35.957  -6.882 -53.437  1.00  4.670          H  
ATOM  20428 2HD1 LEU F1242      34.643  -6.550 -54.566  1.00  4.670          H  
ATOM  20429 3HD1 LEU F1242      36.312  -6.344 -55.088  1.00  4.670          H  
ATOM  20430 1HD2 LEU F1242      37.294  -4.974 -52.499  1.00  4.670          H  
ATOM  20431 2HD2 LEU F1242      37.683  -4.414 -54.133  1.00  4.670          H  
ATOM  20432 3HD2 LEU F1242      36.963  -3.307 -52.950  1.00  4.670          H  
ATOM  20433  N   GLU F1243      35.576  -1.443 -56.790  1.00  2.960          N  
ATOM  20434  CA  GLU F1243      35.344  -0.929 -58.135  1.00  2.870          C  
ATOM  20435  C   GLU F1243      34.768  -2.077 -58.955  1.00  2.780          C  
ATOM  20436  O   GLU F1243      35.056  -3.239 -58.675  1.00  2.930          O  
ATOM  20437  CB  GLU F1243      36.632  -0.354 -58.746  1.00  4.050          C  
ATOM  20438  CG  GLU F1243      37.136   0.904 -58.012  1.00  4.050          C  
ATOM  20439  CD  GLU F1243      38.360   1.624 -58.636  1.00  4.050          C  
ATOM  20440  OE1 GLU F1243      38.890   1.193 -59.647  1.00  4.050          O  
ATOM  20441  OE2 GLU F1243      38.746   2.625 -58.077  1.00  4.050          O  
ATOM  20442  H   GLU F1243      36.534  -1.602 -56.462  1.00  3.550          H  
ATOM  20443  HA  GLU F1243      34.601  -0.133 -58.086  1.00  3.440          H  
ATOM  20444 1HB  GLU F1243      37.418  -1.104 -58.707  1.00  4.860          H  
ATOM  20445 2HB  GLU F1243      36.466  -0.104 -59.792  1.00  4.860          H  
ATOM  20446 1HG  GLU F1243      36.313   1.613 -57.954  1.00  4.860          H  
ATOM  20447 2HG  GLU F1243      37.390   0.612 -56.993  1.00  4.860          H  
ATOM  20448  N   GLN F1244      33.991  -1.793 -59.992  1.00  3.050          N  
ATOM  20449  CA  GLN F1244      33.375  -2.896 -60.735  1.00  3.300          C  
ATOM  20450  C   GLN F1244      34.362  -3.966 -61.207  1.00  3.350          C  
ATOM  20451  O   GLN F1244      34.057  -5.163 -61.152  1.00  3.640          O  
ATOM  20452  CB  GLN F1244      32.586  -2.337 -61.919  1.00  4.520          C  
ATOM  20453  CG  GLN F1244      31.812  -3.364 -62.736  1.00  4.520          C  
ATOM  20454  CD  GLN F1244      30.724  -4.089 -61.940  1.00  4.520          C  
ATOM  20455  OE1 GLN F1244      30.095  -3.533 -61.015  1.00  4.520          O  
ATOM  20456  NE2 GLN F1244      30.497  -5.325 -62.335  1.00  4.520          N  
ATOM  20457  H   GLN F1244      33.781  -0.830 -60.222  1.00  3.660          H  
ATOM  20458  HA  GLN F1244      32.670  -3.378 -60.066  1.00  3.960          H  
ATOM  20459 1HB  GLN F1244      31.874  -1.593 -61.560  1.00  5.420          H  
ATOM  20460 2HB  GLN F1244      33.269  -1.830 -62.598  1.00  5.420          H  
ATOM  20461 1HG  GLN F1244      31.333  -2.852 -63.569  1.00  5.420          H  
ATOM  20462 2HG  GLN F1244      32.500  -4.120 -63.118  1.00  5.420          H  
ATOM  20463 1HE2 GLN F1244      29.789  -5.933 -61.910  1.00  5.420          H  
ATOM  20464 2HE2 GLN F1244      31.024  -5.720 -63.087  1.00  5.420          H  
ATOM  20465  N   TRP F1245      35.544  -3.563 -61.664  1.00  3.540          N  
ATOM  20466  CA  TRP F1245      36.511  -4.554 -62.119  1.00  3.970          C  
ATOM  20467  C   TRP F1245      37.060  -5.394 -60.960  1.00  3.550          C  
ATOM  20468  O   TRP F1245      37.502  -6.527 -61.175  1.00  3.720          O  
ATOM  20469  CB  TRP F1245      37.649  -3.877 -62.873  1.00  5.390          C  
ATOM  20470  CG  TRP F1245      38.479  -3.000 -62.030  1.00  5.390          C  
ATOM  20471  CD1 TRP F1245      38.287  -1.679 -61.820  1.00  5.390          C  
ATOM  20472  CD2 TRP F1245      39.670  -3.353 -61.290  1.00  5.390          C  
ATOM  20473  NE1 TRP F1245      39.246  -1.191 -61.000  1.00  5.390          N  
ATOM  20474  CE2 TRP F1245      40.109  -2.192 -60.671  1.00  5.390          C  
ATOM  20475  CE3 TRP F1245      40.386  -4.547 -61.107  1.00  5.390          C  
ATOM  20476  CZ2 TRP F1245      41.235  -2.169 -59.873  1.00  5.390          C  
ATOM  20477  CZ3 TRP F1245      41.513  -4.528 -60.310  1.00  5.390          C  
ATOM  20478  CH2 TRP F1245      41.931  -3.367 -59.708  1.00  5.390          C  
ATOM  20479  H   TRP F1245      35.757  -2.578 -61.704  1.00  4.250          H  
ATOM  20480  HA  TRP F1245      36.004  -5.228 -62.813  1.00  4.760          H  
ATOM  20481 1HB  TRP F1245      38.291  -4.634 -63.319  1.00  6.460          H  
ATOM  20482 2HB  TRP F1245      37.238  -3.280 -63.683  1.00  6.460          H  
ATOM  20483  HD1 TRP F1245      37.475  -1.087 -62.236  1.00  6.460          H  
ATOM  20484  HE1 TRP F1245      39.303  -0.203 -60.671  1.00  6.460          H  
ATOM  20485  HE3 TRP F1245      40.057  -5.473 -61.582  1.00  6.460          H  
ATOM  20486  HZ2 TRP F1245      41.575  -1.254 -59.387  1.00  6.460          H  
ATOM  20487  HZ3 TRP F1245      42.059  -5.456 -60.174  1.00  6.460          H  
ATOM  20488  HH2 TRP F1245      42.825  -3.383 -59.087  1.00  6.460          H  
ATOM  20489  N   GLN F1246      37.041  -4.842 -59.736  1.00  3.460          N  
ATOM  20490  CA  GLN F1246      37.535  -5.530 -58.556  1.00  3.550          C  
ATOM  20491  C   GLN F1246      36.487  -6.518 -58.106  1.00  3.170          C  
ATOM  20492  O   GLN F1246      36.819  -7.601 -57.621  1.00  3.260          O  
ATOM  20493  CB  GLN F1246      37.847  -4.564 -57.425  1.00  4.930          C  
ATOM  20494  CG  GLN F1246      38.989  -3.682 -57.635  1.00  4.930          C  
ATOM  20495  CD  GLN F1246      39.194  -2.708 -56.495  1.00  4.930          C  
ATOM  20496  OE1 GLN F1246      38.237  -2.103 -55.969  1.00  4.930          O  
ATOM  20497  NE2 GLN F1246      40.446  -2.548 -56.078  1.00  4.930          N  
ATOM  20498  H   GLN F1246      36.627  -3.925 -59.606  1.00  4.150          H  
ATOM  20499  HA  GLN F1246      38.441  -6.072 -58.816  1.00  4.260          H  
ATOM  20500 1HB  GLN F1246      37.028  -3.901 -57.337  1.00  5.920          H  
ATOM  20501 2HB  GLN F1246      37.972  -5.097 -56.488  1.00  5.920          H  
ATOM  20502 1HG  GLN F1246      39.883  -4.279 -57.761  1.00  5.920          H  
ATOM  20503 2HG  GLN F1246      38.780  -3.115 -58.517  1.00  5.920          H  
ATOM  20504 1HE2 GLN F1246      40.646  -1.920 -55.321  1.00  5.920          H  
ATOM  20505 2HE2 GLN F1246      41.196  -3.051 -56.511  1.00  5.920          H  
ATOM  20506  N   ARG F1247      35.212  -6.140 -58.260  1.00  3.200          N  
ATOM  20507  CA  ARG F1247      34.128  -7.032 -57.889  1.00  3.450          C  
ATOM  20508  C   ARG F1247      34.238  -8.282 -58.742  1.00  3.450          C  
ATOM  20509  O   ARG F1247      34.112  -9.402 -58.241  1.00  3.530          O  
ATOM  20510  CB  ARG F1247      32.761  -6.408 -58.148  1.00  4.730          C  
ATOM  20511  CG  ARG F1247      32.347  -5.264 -57.247  1.00  4.730          C  
ATOM  20512  CD  ARG F1247      31.045  -4.692 -57.687  1.00  4.730          C  
ATOM  20513  NE  ARG F1247      30.619  -3.597 -56.839  1.00  4.730          N  
ATOM  20514  CZ  ARG F1247      29.696  -2.654 -57.172  1.00  4.730          C  
ATOM  20515  NH1 ARG F1247      29.110  -2.641 -58.373  1.00  4.730          N  
ATOM  20516  NH2 ARG F1247      29.378  -1.713 -56.283  1.00  4.730          N  
ATOM  20517  H   ARG F1247      35.031  -5.195 -58.611  1.00  3.840          H  
ATOM  20518  HA  ARG F1247      34.227  -7.297 -56.841  1.00  4.140          H  
ATOM  20519 1HB  ARG F1247      32.720  -6.041 -59.170  1.00  5.680          H  
ATOM  20520 2HB  ARG F1247      31.998  -7.179 -58.054  1.00  5.680          H  
ATOM  20521 1HG  ARG F1247      32.254  -5.605 -56.216  1.00  5.680          H  
ATOM  20522 2HG  ARG F1247      33.093  -4.470 -57.307  1.00  5.680          H  
ATOM  20523 1HD  ARG F1247      31.137  -4.331 -58.698  1.00  5.680          H  
ATOM  20524 2HD  ARG F1247      30.283  -5.469 -57.651  1.00  5.680          H  
ATOM  20525  HE  ARG F1247      31.037  -3.546 -55.901  1.00  5.680          H  
ATOM  20526 1HH1 ARG F1247      29.366  -3.315 -59.113  1.00  5.680          H  
ATOM  20527 2HH1 ARG F1247      28.436  -1.924 -58.593  1.00  5.680          H  
ATOM  20528 1HH2 ARG F1247      29.845  -1.683 -55.359  1.00  5.680          H  
ATOM  20529 2HH2 ARG F1247      28.709  -1.003 -56.517  1.00  5.680          H  
ATOM  20530  N   GLN F1248      34.495  -8.086 -60.043  1.00  3.650          N  
ATOM  20531  CA  GLN F1248      34.620  -9.213 -60.949  1.00  4.150          C  
ATOM  20532  C   GLN F1248      35.857 -10.037 -60.630  1.00  3.880          C  
ATOM  20533  O   GLN F1248      35.774 -11.267 -60.586  1.00  4.070          O  
ATOM  20534  CB  GLN F1248      34.666  -8.736 -62.397  1.00  5.610          C  
ATOM  20535  CG  GLN F1248      33.347  -8.162 -62.893  1.00  5.610          C  
ATOM  20536  CD  GLN F1248      33.435  -7.635 -64.299  1.00  5.610          C  
ATOM  20537  OE1 GLN F1248      34.539  -7.349 -64.790  1.00  5.610          O  
ATOM  20538  NE2 GLN F1248      32.289  -7.509 -64.964  1.00  5.610          N  
ATOM  20539  H   GLN F1248      34.558  -7.124 -60.396  1.00  4.380          H  
ATOM  20540  HA  GLN F1248      33.747  -9.851 -60.825  1.00  4.980          H  
ATOM  20541 1HB  GLN F1248      35.432  -7.965 -62.495  1.00  6.730          H  
ATOM  20542 2HB  GLN F1248      34.945  -9.566 -63.046  1.00  6.730          H  
ATOM  20543 1HG  GLN F1248      32.599  -8.946 -62.877  1.00  6.730          H  
ATOM  20544 2HG  GLN F1248      33.040  -7.344 -62.237  1.00  6.730          H  
ATOM  20545 1HE2 GLN F1248      32.286  -7.169 -65.903  1.00  6.730          H  
ATOM  20546 2HE2 GLN F1248      31.390  -7.769 -64.518  1.00  6.730          H  
ATOM  20547  N   LYS F1249      36.990  -9.373 -60.355  1.00  3.640          N  
ATOM  20548  CA  LYS F1249      38.202 -10.095 -60.025  1.00  3.740          C  
ATOM  20549  C   LYS F1249      37.964 -10.970 -58.806  1.00  3.360          C  
ATOM  20550  O   LYS F1249      38.349 -12.143 -58.799  1.00  3.530          O  
ATOM  20551  CB  LYS F1249      39.366  -9.129 -59.769  1.00  5.200          C  
ATOM  20552  CG  LYS F1249      40.706  -9.811 -59.459  1.00  5.200          C  
ATOM  20553  CD  LYS F1249      41.836  -8.793 -59.275  1.00  5.200          C  
ATOM  20554  CE  LYS F1249      43.147  -9.491 -58.903  1.00  5.200          C  
ATOM  20555  NZ  LYS F1249      44.267  -8.523 -58.703  1.00  5.200          N  
ATOM  20556  H   LYS F1249      37.032  -8.354 -60.441  1.00  4.370          H  
ATOM  20557  HA  LYS F1249      38.460 -10.743 -60.864  1.00  4.490          H  
ATOM  20558 1HB  LYS F1249      39.497  -8.481 -60.637  1.00  6.240          H  
ATOM  20559 2HB  LYS F1249      39.117  -8.489 -58.924  1.00  6.240          H  
ATOM  20560 1HG  LYS F1249      40.612 -10.399 -58.541  1.00  6.240          H  
ATOM  20561 2HG  LYS F1249      40.959 -10.490 -60.274  1.00  6.240          H  
ATOM  20562 1HD  LYS F1249      41.976  -8.234 -60.203  1.00  6.240          H  
ATOM  20563 2HD  LYS F1249      41.564  -8.090 -58.486  1.00  6.240          H  
ATOM  20564 1HE  LYS F1249      42.997 -10.055 -57.982  1.00  6.240          H  
ATOM  20565 2HE  LYS F1249      43.418 -10.185 -59.700  1.00  6.240          H  
ATOM  20566 1HZ  LYS F1249      45.110  -9.027 -58.459  1.00  6.240          H  
ATOM  20567 2HZ  LYS F1249      44.424  -8.003 -59.555  1.00  6.240          H  
ATOM  20568 3HZ  LYS F1249      44.033  -7.883 -57.958  1.00  6.240          H  
ATOM  20569  N   LEU F1250      37.334 -10.410 -57.769  1.00  3.030          N  
ATOM  20570  CA  LEU F1250      37.095 -11.153 -56.552  1.00  2.960          C  
ATOM  20571  C   LEU F1250      36.118 -12.318 -56.751  1.00  2.960          C  
ATOM  20572  O   LEU F1250      36.352 -13.415 -56.231  1.00  2.920          O  
ATOM  20573  CB  LEU F1250      36.665 -10.219 -55.423  1.00  4.170          C  
ATOM  20574  CG  LEU F1250      36.402 -10.903 -54.074  1.00  4.170          C  
ATOM  20575  CD1 LEU F1250      37.597 -11.639 -53.606  1.00  4.170          C  
ATOM  20576  CD2 LEU F1250      36.056  -9.886 -53.039  1.00  4.170          C  
ATOM  20577  H   LEU F1250      37.051  -9.428 -57.815  1.00  3.640          H  
ATOM  20578  HA  LEU F1250      38.053 -11.557 -56.265  1.00  3.550          H  
ATOM  20579 1HB  LEU F1250      37.443  -9.475 -55.281  1.00  5.010          H  
ATOM  20580 2HB  LEU F1250      35.769  -9.693 -55.737  1.00  5.010          H  
ATOM  20581  HG  LEU F1250      35.601 -11.611 -54.180  1.00  5.010          H  
ATOM  20582 1HD1 LEU F1250      37.335 -12.088 -52.675  1.00  5.010          H  
ATOM  20583 2HD1 LEU F1250      37.877 -12.418 -54.291  1.00  5.010          H  
ATOM  20584 3HD1 LEU F1250      38.433 -10.973 -53.469  1.00  5.010          H  
ATOM  20585 1HD2 LEU F1250      35.889 -10.426 -52.135  1.00  5.010          H  
ATOM  20586 2HD2 LEU F1250      36.862  -9.199 -52.914  1.00  5.010          H  
ATOM  20587 3HD2 LEU F1250      35.168  -9.335 -53.310  1.00  5.010          H  
ATOM  20588  N   LEU F1251      35.039 -12.127 -57.523  1.00  3.250          N  
ATOM  20589  CA  LEU F1251      34.126 -13.247 -57.746  1.00  3.720          C  
ATOM  20590  C   LEU F1251      34.876 -14.400 -58.428  1.00  3.830          C  
ATOM  20591  O   LEU F1251      34.652 -15.566 -58.105  1.00  4.040          O  
ATOM  20592  CB  LEU F1251      32.923 -12.827 -58.630  1.00  5.020          C  
ATOM  20593  CG  LEU F1251      31.834 -11.871 -58.015  1.00  5.020          C  
ATOM  20594  CD1 LEU F1251      30.914 -11.406 -59.099  1.00  5.020          C  
ATOM  20595  CD2 LEU F1251      31.026 -12.604 -56.977  1.00  5.020          C  
ATOM  20596  H   LEU F1251      34.835 -11.204 -57.923  1.00  3.900          H  
ATOM  20597  HA  LEU F1251      33.775 -13.596 -56.785  1.00  4.460          H  
ATOM  20598 1HB  LEU F1251      33.325 -12.321 -59.512  1.00  6.020          H  
ATOM  20599 2HB  LEU F1251      32.417 -13.732 -58.968  1.00  6.020          H  
ATOM  20600  HG  LEU F1251      32.307 -11.014 -57.580  1.00  6.020          H  
ATOM  20601 1HD1 LEU F1251      30.157 -10.737 -58.686  1.00  6.020          H  
ATOM  20602 2HD1 LEU F1251      31.500 -10.876 -59.842  1.00  6.020          H  
ATOM  20603 3HD1 LEU F1251      30.430 -12.261 -59.556  1.00  6.020          H  
ATOM  20604 1HD2 LEU F1251      30.270 -11.940 -56.563  1.00  6.020          H  
ATOM  20605 2HD2 LEU F1251      30.544 -13.465 -57.434  1.00  6.020          H  
ATOM  20606 3HD2 LEU F1251      31.682 -12.926 -56.209  1.00  6.020          H  
ATOM  20607  N   GLN F1252      35.775 -14.062 -59.364  1.00  3.890          N  
ATOM  20608  CA  GLN F1252      36.610 -15.031 -60.076  1.00  4.330          C  
ATOM  20609  C   GLN F1252      37.682 -15.681 -59.170  1.00  3.970          C  
ATOM  20610  O   GLN F1252      37.972 -16.872 -59.305  1.00  4.300          O  
ATOM  20611  CB  GLN F1252      37.279 -14.329 -61.255  1.00  5.890          C  
ATOM  20612  CG  GLN F1252      36.317 -13.906 -62.353  1.00  5.890          C  
ATOM  20613  CD  GLN F1252      36.985 -13.007 -63.366  1.00  5.890          C  
ATOM  20614  OE1 GLN F1252      38.134 -12.596 -63.166  1.00  5.890          O  
ATOM  20615  NE2 GLN F1252      36.277 -12.690 -64.445  1.00  5.890          N  
ATOM  20616  H   GLN F1252      35.857 -13.070 -59.620  1.00  4.670          H  
ATOM  20617  HA  GLN F1252      35.964 -15.822 -60.452  1.00  5.200          H  
ATOM  20618 1HB  GLN F1252      37.785 -13.437 -60.899  1.00  7.060          H  
ATOM  20619 2HB  GLN F1252      38.034 -14.981 -61.691  1.00  7.060          H  
ATOM  20620 1HG  GLN F1252      35.963 -14.797 -62.867  1.00  7.060          H  
ATOM  20621 2HG  GLN F1252      35.476 -13.372 -61.916  1.00  7.060          H  
ATOM  20622 1HE2 GLN F1252      36.671 -12.093 -65.146  1.00  7.060          H  
ATOM  20623 2HE2 GLN F1252      35.346 -13.044 -64.559  1.00  7.060          H  
ATOM  20624  N   THR F1253      38.271 -14.875 -58.269  1.00  3.440          N  
ATOM  20625  CA  THR F1253      39.317 -15.267 -57.311  1.00  3.310          C  
ATOM  20626  C   THR F1253      38.851 -16.317 -56.295  1.00  2.880          C  
ATOM  20627  O   THR F1253      39.622 -17.226 -55.944  1.00  3.040          O  
ATOM  20628  CB  THR F1253      39.862 -14.025 -56.565  1.00  4.690          C  
ATOM  20629  OG1 THR F1253      40.455 -13.121 -57.514  1.00  4.690          O  
ATOM  20630  CG2 THR F1253      40.905 -14.400 -55.523  1.00  4.690          C  
ATOM  20631  H   THR F1253      38.006 -13.891 -58.292  1.00  4.130          H  
ATOM  20632  HA  THR F1253      40.140 -15.700 -57.878  1.00  3.970          H  
ATOM  20633  HB  THR F1253      39.047 -13.536 -56.071  1.00  5.620          H  
ATOM  20634  HG1 THR F1253      39.759 -12.813 -58.130  1.00  5.620          H  
ATOM  20635 1HG2 THR F1253      41.254 -13.495 -55.029  1.00  5.620          H  
ATOM  20636 2HG2 THR F1253      40.476 -15.066 -54.778  1.00  5.620          H  
ATOM  20637 3HG2 THR F1253      41.744 -14.895 -56.007  1.00  5.620          H  
ATOM  20638  N   ILE F1254      37.638 -16.147 -55.774  1.00  2.530          N  
ATOM  20639  CA  ILE F1254      37.066 -17.081 -54.813  1.00  2.460          C  
ATOM  20640  C   ILE F1254      36.679 -18.397 -55.497  1.00  2.710          C  
ATOM  20641  O   ILE F1254      37.391 -19.392 -55.353  1.00  3.030          O  
ATOM  20642  OXT ILE F1254      35.542 -18.539 -55.940  1.00  3.690          O  
ATOM  20643  CB  ILE F1254      35.848 -16.465 -54.104  1.00  3.360          C  
ATOM  20644  CG1 ILE F1254      36.324 -15.229 -53.259  1.00  3.360          C  
ATOM  20645  CG2 ILE F1254      35.147 -17.553 -53.213  1.00  3.360          C  
ATOM  20646  CD1 ILE F1254      35.205 -14.324 -52.733  1.00  3.360          C  
ATOM  20647  H   ILE F1254      37.104 -15.319 -56.067  1.00  3.040          H  
ATOM  20648  HA  ILE F1254      37.817 -17.293 -54.059  1.00  2.950          H  
ATOM  20649  HB  ILE F1254      35.156 -16.089 -54.855  1.00  4.040          H  
ATOM  20650 1HG1 ILE F1254      36.894 -15.598 -52.409  1.00  4.040          H  
ATOM  20651 2HG1 ILE F1254      36.982 -14.625 -53.876  1.00  4.040          H  
ATOM  20652 1HG2 ILE F1254      34.294 -17.139 -52.712  1.00  4.040          H  
ATOM  20653 2HG2 ILE F1254      34.802 -18.386 -53.800  1.00  4.040          H  
ATOM  20654 3HG2 ILE F1254      35.857 -17.922 -52.480  1.00  4.040          H  
ATOM  20655 1HD1 ILE F1254      35.624 -13.512 -52.169  1.00  4.040          H  
ATOM  20656 2HD1 ILE F1254      34.650 -13.924 -53.576  1.00  4.040          H  
ATOM  20657 3HD1 ILE F1254      34.544 -14.878 -52.098  1.00  4.040          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 -7754.65 1076.88 4599.04 -481.652 178.356 303.216 2542.59 -2771.01 -11.3098 -68.9856 -2059.84 -300.003 -554.737 -345.417 -166.18 -120.151 0 120.458 143.115 664.457 1259.3 -211.585 194.637 -172.223 491.024 1526.78 -1917.89
MET:NtermProteinFull_1 -2.96533 0.15988 1.28771 -0.33256 0.05615 0.09675 0.13539 -0.87474 -0.00285 -0.05751 -0.02458 1.22744 0 0 0 0 0 -0.01014 0.0865 1.49858 0 0 0 0.60916 0 0.1575 1.04733
ALA_2 -1.84454 0.06632 1.58174 -0.02483 0 0 0.36415 -0.84365 -0 -0 -0.70105 -0.18615 0 0 0 0 0 0.02158 0 0 0 -0.12766 0 1.8394 -0.38873 0.273 0.0296
THR_3 -3.41681 0.51258 1.90351 -0.15024 0.06559 0.05502 0.91002 -1.25546 -0.00561 -0.11365 -0.89854 0.06087 0 0 0 0 0 -0.02527 0.07306 0.08886 0 0.01816 2.28415 -1.0874 -0.42935 0.29664 -1.11385
LYS_4 -6.1045 0.59933 4.12004 -0.47728 0.10574 0.25335 2.0847 -2.11848 -0.00606 -0.01968 -2.10246 0.20065 0 0 0 0 0 0.02592 0.06271 2.45768 0 0.06675 0 -1.5107 -0.06332 0.45491 -1.97068
VAL_5 -6.96482 1.22082 0.93769 -0.27134 0.18386 0.05439 1.95261 -1.76525 -0 -0 -2.1511 -0.03673 0 0 0 0 0 -0.05003 0.1832 0.30375 0 -0.62401 0 1.9342 -0.17853 0.72553 -4.54577
VAL_6 -9.08932 2.11283 2.4872 -0.27906 0.24666 0.05723 2.09216 -2.73501 -0.01491 -0.04931 -2.33988 -0.21257 0 0 0 0 0 0.11925 0.53426 0.30316 0 -0.80028 0 1.9342 -0.37933 1.5165 -4.4962
PHE_7 -10.0303 1.75966 1.08345 -0.51019 0.22476 0.16986 2.86529 -2.30964 -0.00311 -0.0087 -2.56218 -0.16335 0 0 0 0 0 -0.00624 0.39041 0 4.01729 -0.33322 0 1.0402 -0.35 2.13143 -2.59458
SER_8 -5.03678 0.34102 5.09854 -0.04109 3e-05 0.0685 2.07842 -2.31305 -0.03795 -0.2621 -2.52527 -0.37075 0 0 0 -0.61836 0 -0.02024 0.36619 0.49073 0 0.45842 2.05475 -0.77834 0.0158 1.33467 0.30313
LEU_9 -6.82039 1.05478 2.5327 -0.53066 0.16931 0.16458 1.67855 -1.92577 -0.00372 -0.01093 -1.45467 0.18356 0 0 0 0 0 0.00236 0.64546 0.31635 0 -0.31794 0 0.18072 -0.03 1.33541 -2.83026
LEU_10 -5.5695 1.02599 3.25585 -0.69064 0.16598 0.27882 1.45635 -1.7484 -0.00012 -0.00043 -1.37143 0.1003 0 0 -0.87333 0 0 0.27958 0.00345 0.75962 0 -0.14479 0 0.18072 0.79917 2.58642 0.49359
PRO_11 -4.37011 0.97439 2.25695 -0.10842 0.00776 0.06801 0.19644 -1.0108 -0 -0 -0.45856 0.60457 0 0 0 0 0 0.02833 0.00583 0.23887 0 0.11091 0 -2.4119 1.10999 1.97603 -0.78173
LEU_12 -6.88408 0.935 2.47809 -0.40251 0.24827 0.05049 2.20401 -1.97875 -0.0006 -0.00223 -1.25589 0.33915 0 0 0 0 0 0.06654 0.35749 0.36615 0 -0.09066 0 0.18072 0.08586 0.96716 -2.33577
LEU_13 -4.2151 0.42507 2.77659 -0.66671 0.36204 0.26825 1.60424 -1.49199 -0 -0 -1.46609 -0.05383 0 0 0 0 0 0.04017 0.02283 0.78925 0 0.03418 0 0.18072 0.22346 0.8578 -0.30913
ASN_14 -2.841 0.24006 3.33706 -0.42278 0.06596 0.86771 1.23785 -1.54758 -0 -0 -1.32038 -1.09189 0 0 0 0 0 0.3538 0.00483 0 2.63426 -0.56737 0 -0.93687 0.65393 0.60429 1.27187
ARG_15 -6.81027 0.83038 3.99917 -0.44246 0.0528 0.22284 1.09389 -1.90113 -0 -0 -0.53324 0.20169 0 0 0 0 0 -0.02836 0.0812 2.01315 0 -0.08225 0 -1.2888 0.49953 0.67267 -1.41919
PHE_16 -5.31555 0.59398 4.12711 -0.62165 0.0575 0.3785 2.15864 -2.15788 -0.00753 -0.06002 -0.35211 -0.01541 0 0 0 0 0 0.02307 0.0246 0 1.94043 -0.3471 0 1.0402 1.14315 0.6844 3.29431
ASP_17 -5.4344 0.6238 4.8851 -0.11481 0.02024 0.35576 1.97505 -2.50101 -0 -0 -2.32315 -0.3927 0 0 0 0 0 -0.08776 0.01944 0 1.71795 0.02767 0 -2.3716 0.83452 0.3928 -2.3731
LYS_18 -5.67268 0.66556 5.99579 -0.409 0.04343 0.20761 2.51808 -2.74008 -0 -0 -2.9392 0.14744 0 0 0 -0.47041 0 0.00074 0.146 2.17868 0 0.09539 0 -1.5107 -0.07373 0.35763 -1.45943
SER_19 -4.29277 0.15325 4.891 -0.02762 0 0.04402 2.15682 -2.33718 -0.01492 -0.13996 -1.76145 -1.03041 0 0 0 0 0 0.14505 0.01242 0.24043 0 -0.01089 0.60301 -0.77834 -0.16636 0.43374 -1.88017
LEU_20 -7.74548 0.5503 5.12258 -0.67282 0.22566 0.17636 3.35086 -3.04607 -0 -0 -1.66108 0.29387 0 0 0 0 0 -0.0182 0.2911 2.97512 0 -0.21862 0 0.18072 -0.31465 0.45444 -0.0559
LEU_21 -8.65939 1.51624 3.05556 -0.51058 0.30438 0.11688 2.81608 -2.62661 -0.00753 -0.06002 -2.70106 0.2645 0 0 0 0 0 0.0673 0.29414 0.36107 0 -0.28222 0 0.18072 -0.16928 0.7094 -5.33042
GLU_22 -7.22816 0.70172 8.13883 -0.21857 0.03403 0.30774 3.54669 -3.64166 -0.01492 -0.13996 -4.3258 -0.59328 0 0 0 -0.47041 0 -0.05044 0.05719 0 3.00216 -0.23782 0 -2.7348 -0.41399 0.65653 -3.62492
SER_23 -4.33728 0.18015 5.13382 -0.03182 6e-05 0.02214 2.07094 -2.44828 -0.01048 -0.12031 -1.89573 0.00052 0 0 0 0 0 -0.04346 0.00019 0.52005 0 0.29352 1.81756 -0.77834 -0.31651 0.42521 0.48196
TYR_24 -8.68397 1.00828 4.20691 -0.69152 0.08998 0.40131 2.90324 -2.89633 -0 -0 -2.27561 -0.20644 0 0 0 0 0 0.21025 0.45114 0 2.30833 -0.00548 0.003 1.2797 -0.03177 0.4999 -1.42907
PHE_25 -7.35056 0.76247 5.08793 -0.87032 0.04515 0.25586 3.00426 -3.04333 -0 -0 -2.44744 -0.06701 0 0 0 0 0 0.00938 0.07165 0 2.05506 -0.34604 0 1.0402 -0.01863 0.61177 -1.19957
GLN_26 -3.78258 0.29768 4.20779 -0.27952 0.05731 0.24268 1.39229 -1.98849 -0.01048 -0.12031 -1.11784 -0.5137 0 0 0 0 0 -0.11405 0.37391 0 2.92259 -0.07872 0 -0.18838 -0.19103 0.62111 1.73026
ASP_27 -4.28006 0.49501 5.45875 -0.11639 0.03273 0.36676 2.08789 -2.38661 -0.01954 -0.08236 -3.51583 -0.27345 0 0 0 -1.15019 0 -0.05707 0.04478 0 2.38534 -0.27978 0 -2.3716 -0.51437 0.53543 -3.64058
GLY_28 -2.54439 0.08962 2.61587 -6e-05 0 0 1.17753 -1.3794 -0 -0 -1.38869 -0.31787 0 0 0 0 0 -0.1302 0 0 0 -1.54008 0 0.83697 -0.29294 0.55079 -2.32284
LEU_29 -9.10789 1.59875 2.54554 -0.61392 0.37556 0.13561 1.6749 -2.51823 -0.01954 -0.08236 -0.48205 0.49127 0 0 0 0 0 0.08898 0.17951 0.59822 0 -0.14123 0 0.18072 -0.23101 0.89212 -4.43505
ARG_30 -4.41408 0.25841 4.00392 -0.67675 0.2636 0.40302 1.69675 -1.82717 -0 -0 -1.74524 0.18592 0 0 0 0 0 0.01226 0.08963 2.14917 0 -0.17343 0 -1.2888 -0.15113 0.86105 -0.35289
LEU_31 -8.86757 1.54963 2.86855 -0.45056 0.14566 0.10449 2.53955 -2.52897 -0 -0 -1.63128 0.06961 0 0 0 0 0 0.16647 0.18872 1.46858 0 -0.12941 0 0.18072 0.06041 0.76751 -3.49788
ILE_32 -9.1838 1.81246 2.34724 -0.6045 0.4094 0.11073 2.90868 -2.45246 -0 -0 -2.11665 0.19072 0 0 0 0 0 -0.04102 0.01219 1.13121 0 -0.72264 0 0.73287 -0.2546 0.9561 -4.76408
HIS_D_33 -8.15492 1.02263 7.10596 -0.65654 0.0922 0.6873 2.87867 -3.67908 -0.01658 -0.15024 -3.01524 -1.00481 0 0 0 0 0 -0.03101 0.04049 0 2.83818 -0.09828 0 -0.45461 -0.07893 0.73122 -1.9436
TYR_34 -12.0984 2.23472 2.54639 -0.71776 0.09889 0.35659 2.90579 -3.04669 -0 -0 -2.19164 -0.14031 0 0 0 0 0 -0.04929 0.00033 0 2.25485 -0.0091 0.00167 1.2797 0.02973 0.91806 -5.62649
ASP_35 -6.29832 0.72616 6.71411 -0.11679 0.00388 0.34055 2.73192 -3.02321 -0 -0.00013 -5.43353 -0.6647 0 0 -0.87333 -0.61836 0 0.08411 0.00517 0 4.29588 -0.64466 0 -2.3716 -0.238 0.86072 -4.52015
VAL_36 -8.93307 1.1826 3.00234 -0.27205 0.15577 0.05535 2.56323 -2.69537 -0 -0 -1.85394 -0.24702 0 0 0 0 0 -0.07141 0.05117 0.29879 0 -0.79974 0 1.9342 -0.38951 0.57039 -5.44828
MET_37 -10.248 1.23314 3.88107 -0.28123 0.02608 0.23136 1.44999 -2.52323 -0.0297 -0.13472 -0.71871 -0.3006 0 0 0 0 0 0.0313 0.24836 3.13466 0 -0.16902 0 0.60916 -0.1108 0.9129 -2.75803
ASP_38 -4.3815 0.46832 5.41604 -0.25131 0.04553 0.83659 2.31921 -2.35553 -0.02648 -0.16259 -1.69838 -0.34542 0 0 0 -0.91787 0 0.02746 0.16916 0 2.02486 -0.65957 0 -2.3716 0.7522 0.89291 -0.21798
GLN_39 -3.69703 0.31459 3.91152 -0.71026 0.10536 0.80349 1.01978 -1.71881 -0.00038 -0.00551 -0.99235 -0.80211 0 0 0 0 0 0.19144 0.00698 0 2.1778 0.27252 0 -0.18838 0.8498 0.74791 2.28637
PHE_40 -7.3513 1.14989 3.7936 -0.99387 0.09098 0.44347 0.71895 -2.21767 -0.01416 -0.05156 -0.06223 0.08907 0 0 0 0 0 -0.04811 0.21692 0 3.03614 -0.00123 0 1.0402 0.34507 0.69393 0.87807
VAL_41 -7.04985 1.2723 2.46919 -0.31527 0.25014 0.06121 1.24162 -2.01477 -0 -0 -0.48203 -0.21807 0 0 0 0 0 0.02037 0.00587 0.02704 0 -0.46847 0 1.9342 0.14673 0.65497 -2.46482
HIS_D_42 -2.65154 0.26311 3.1693 -0.67503 0.07777 0.68455 1.8516 -1.51641 -0 -0 -1.80142 -0.68034 0 0 0 0 0 0.48723 0.00476 0 2.51436 -0.22226 0 -0.45461 0.29512 0.89701 2.2432
ASN_43 -7.04973 1.10482 5.79172 -0.16561 0.06114 0.24206 2.39208 -2.99246 -0.00726 -0.07795 -2.76965 -0.73461 0 0 -0.37481 0 0 0.84943 8e-05 0 2.06905 0.47653 0 -0.93687 0.85961 1.30228 0.03987
THR_44 -3.79647 0.55899 2.6442 -0.14535 0.04056 0.11884 0.71427 -1.55039 -0.01015 -0.13866 -0.80086 -1.03976 0 0 -0.37481 0 0 0.09629 0.03487 1.02745 0 -0.11502 2.433 -1.0874 0.61761 1.72872 0.9559
ALA_45 -3.63763 0.67801 1.29962 -0.02235 0.00068 0 1.15645 -1.27794 -0.00435 -0.00985 -0.04376 -0.3292 0 0 0 0 0 0.20652 0 0 0 0.16243 0 1.8394 1.39351 2.54312 3.95465
PHE_46 -8.82135 1.5183 1.05849 -0.74057 0.05376 0.0164 1.5933 -1.91227 -0.02535 -0.12487 -0.92426 -0.52389 0 0 -0.53251 0 0 0.00725 0.03388 0 2.10917 -0.0534 0 1.0402 1.81708 1.9399 -2.47076
LYS_47 -6.55937 0.75731 5.17325 -0.42225 0.15404 0.13652 2.56485 -2.53746 -0 -0 -1.65484 -0.02802 0 0 0 0 0 0.01057 0.15433 2.86015 0 0.04787 0 -1.5107 0.42645 0.7643 0.33701
GLY_48 -4.93072 0.60545 4.16422 -4e-05 0 0 2.3308 -2.23343 -0 -0 -0.26534 -0.42456 0 0 0 0 0 -0.1635 0 0 0 0.3927 0 0.83697 0.07008 0.51844 0.90105
GLU_49 -4.48214 0.6453 6.44766 -0.22564 0.04729 0.33919 1.2081 -2.5749 -0.00639 -0.0325 -3.44397 -0.63137 0 0 0 0 0 -0.01067 0.05189 0 3.25767 -0.34975 0 -2.7348 -0.25584 0.1941 -2.55676
TYR_50 -6.1838 0.83677 4.27929 -0.62018 0.03565 0.33407 3.03531 -2.4386 -0.00015 -0.00187 -2.36729 -0.20156 0 0 0 0 0 -0.04051 0.20975 0 2.26143 -0.01444 0.00037 1.2797 -0.26976 0.36343 0.4976
LEU_51 -10.0602 1.95583 3.82103 -0.53871 0.32442 0.13628 2.98242 -2.92865 -0 -0 -1.13169 0.25764 0 0 0 0 0 -0.03242 0.00752 0.28595 0 -0.26833 0 0.18072 -0.08793 0.9034 -4.19274
ASP_52 -4.59654 0.313 5.75668 -0.11158 0.01057 0.34245 1.77028 -2.46856 -0.02106 -0.11923 -1.25478 -0.62601 0 0 0 0 0 -0.03476 0.03523 0 1.70967 0.0118 0 -2.3716 -0.00219 0.81138 -0.84523
GLU_53 -3.80176 0.52184 4.4624 -0.20102 0.02701 0.29142 2.18201 -2.08569 -0 -0 -2.41781 -0.55014 0 0 0 0 0 -0.04197 0.01097 0 2.91005 -0.12812 0 -2.7348 0.3128 0.29487 -0.94793
LEU_54 -8.79247 1.20255 3.52477 -0.50681 0.31714 0.11471 2.82037 -2.70228 -0 -0 -0.84079 0.278 0 0 0 0 0 -0.05362 0.2747 0.27564 0 -0.31112 0 0.18072 -0.06541 0.4485 -3.83539
LYS_55 -5.715 0.45021 5.40425 -0.63354 0.13176 0.46636 1.91074 -2.40338 -0.01481 -0.08859 -1.5814 0.29733 0 0 0 0 0 -0.15089 0.21721 3.15028 0 -0.03229 0 -1.5107 -0.22176 0.5446 0.22037
THR_56 -3.07523 0.28068 3.3892 -0.12907 0.05356 0.06384 1.49423 -1.64332 -0 -0 -2.19417 -0.20547 0 0 0 0 0 0.18076 0.01913 0.07559 0 -0.06077 4.16137 -1.0874 -0.22502 0.3353 1.43321
ILE_57 -7.36335 1.15929 2.73357 -0.46521 0.29678 0.1006 2.78294 -2.23355 -0.00369 -0.01724 -1.09796 0.25666 0 0 0 0 0 0.12798 0.23505 0.47225 0 -0.51988 0 0.73287 -0.48144 0.73101 -2.55331
GLY_58 -1.71374 0.29621 0.98421 -8e-05 0 0 0.03947 -0.73359 -0 -0 -0.1833 -0.3694 0 0 0 0 0 0.01008 0 0 0 0.36843 0 0.83697 0.63704 0.90869 1.081
PHE_59 -8.59859 2.17533 2.07874 -1.17993 0.19607 0.59189 1.3631 -2.15308 -0.00369 -0.01724 -1.71898 -0.10808 0 0 0 0 0 -0.02013 0.18879 0 1.66456 -0.37694 0 1.0402 1.03043 0.72175 -3.12582
ASP_60 -5.58525 1.0661 7.21818 -0.10891 0.01109 0.30621 3.50582 -2.997 -0.00012 -0.00044 -6.78166 -0.27588 0 0 0 -0.70282 0 -0.06216 0.16099 0 3.18124 -0.47341 0 -2.3716 -6e-05 0.82689 -3.08279
VAL_61 -6.69978 0.9304 1.34392 -0.29462 0.21563 0.06996 1.98551 -1.85513 -0 -0 -2.4971 -0.10733 0 0 0 0 0 0.00167 0.00033 0.05829 0 -0.34056 0 1.9342 -0.28535 0.70215 -4.83783
ASN_62 -6.86234 0.21968 5.517 -0.27223 0.06215 0.49855 3.1245 -2.90799 -0.00401 -0.01142 -2.28963 -0.86686 0 0 0 0 0 -0.02929 0.00427 0 2.24184 -0.35359 0 -0.93687 -0.03493 0.40082 -2.50034
VAL_63 -8.77761 1.74794 1.61544 -0.2865 0.22032 0.06114 2.37428 -2.28073 -0.00111 -0.00295 -1.15131 -0.12087 0 0 0 0 0 -0.05283 0.13852 0.19005 0 -0.6175 0 1.9342 -0.06926 0.33814 -4.74066
HIS_D_64 -9.19875 0.85029 6.99698 -0.52422 0.04141 0.40783 3.61969 -3.68023 -0.0107 -0.03119 -2.98836 -0.48808 0 0 0 0 0 0.20312 0.06891 0 2.29394 -0.16513 0 -0.45461 -0.03743 0.46681 -2.62972
LEU_65 -9.72026 2.01923 1.26921 -0.54102 0.26959 0.18213 1.7145 -2.25164 -0.01595 -0.14302 -2.25319 -0.0049 0 0 0 0 0 0.34676 0.55992 1.91185 0 -0.16986 0 0.18072 0.37544 1.29332 -4.97715
MET_66 -9.41259 0.99622 3.98311 -0.6211 0.20498 0.36254 2.05577 -2.46046 -0.02085 -0.07133 -2.57334 -0.08788 0 0 0 0 0 0.13436 0.44188 3.47525 0 0.00559 0 0.60916 0.55514 1.45893 -0.96462
VAL_67 -8.11903 1.03492 2.52515 -0.31264 0.26753 0.06614 1.43709 -2.34146 -0.01484 -0.14006 -1.41001 -0.25718 0 0 -0.98652 0 0 0.10693 0.0479 0.07532 0 -0.46105 0 1.9342 0.15961 0.95509 -5.43292
GLU_68 -3.71093 0.41743 3.58509 -0.34642 0.08129 0.62382 1.00859 -1.60258 -0.04923 -0.25857 -1.10917 -0.8362 0 0 -0.67781 0 0 0.06891 0.07079 0 3.17442 0.05099 0 -2.7348 -0.17371 0.73469 -1.68343
GLN_69 -3.42251 0.39516 3.3284 -0.62827 0.07724 0.64038 1.21236 -1.4384 -0.02276 -0.09598 -0.66826 -0.80586 0 0 0 0 0 0.12527 0.06267 0 2.34722 -0.27181 0 -0.18838 0.19173 0.38052 1.21872
ILE_70 -8.15892 1.60788 1.7032 -0.46455 0.15643 0.08545 1.53341 -1.984 -0.00661 -0.03489 -0.77382 0.41993 0 0 0 0 0 -0.10615 0.82346 1.15392 0 0.19204 0 0.73287 0.04052 2.02625 -1.05358
ILE_71 -6.59865 0.99312 3.66208 -0.50296 0.27721 0.10959 1.78752 -2.34636 -0 -0 -1.02387 -0.26101 0 0 0 0 0 0.53705 0.05814 0.56203 0 -0.50768 0 0.73287 5.65005 3.6315 6.76062
PRO_72 -4.12812 0.51634 3.01129 -0.0657 0 0.04123 1.2355 -1.37483 -0 -0 -1.20943 0.61292 0 0 0 0 0 -0.12484 0.02824 0.27645 0 0.12874 0 -2.4119 5.72669 2.1722 4.4348
GLN_73 -8.09677 1.07106 6.57736 -0.40812 0.01912 0.3416 3.52748 -3.32376 -0 -0 -3.82688 -0.35691 0 0 -0.67781 -0.91787 0 -0.02521 0.90787 0 4.16869 0.15967 0 -0.18838 0.16128 0.85628 -0.0313
ILE_74 -9.34249 1.82578 2.90746 -0.64612 0.40276 0.13666 2.78999 -2.63142 -0 -0 -2.46175 0.32531 0 0 0 0 0 0.10572 0.08822 0.57078 0 -0.4208 0 0.73287 0.19971 1.57334 -3.84399
ASN_75 -5.69396 0.34476 5.62342 -0.18798 0.06996 0.28482 2.76547 -2.95527 -0.04125 -0.36752 -2.61234 -0.32993 0 0 0 0 0 0.13563 0.33324 0 1.65132 0.31616 0 -0.93687 -0.01212 1.40611 -0.20634
PHE_76 -7.8353 0.63981 5.11883 -0.87783 0.05353 0.2636 3.10306 -2.95308 -0 -0 -2.59386 -0.21246 0 0 0 0 0 -0.00738 0.55618 0 2.30443 -0.48462 0 1.0402 0.05069 0.57452 -1.25969
TYR_77 -11.6661 2.01522 3.44856 -0.57284 0.04942 0.28076 3.23389 -3.22957 -0 -0 -2.69546 -0.21424 0 0 -0.53251 0 0 0.03536 0.00257 0 2.4915 0.0209 0.01318 1.2797 -0.06632 1.14593 -4.96004
LEU_78 -7.80097 1.08909 2.92161 -0.50992 0.24541 0.12978 1.72172 -2.44517 -0.01974 -0.17454 -1.2065 0.20201 0 0 0 0 0 -0.03153 0.07889 0.37325 0 -0.25342 0 0.18072 -0.11731 1.2813 -4.33531
SER_79 -2.55339 0.15654 3.09486 -0.02485 0.00045 0.02496 1.35889 -1.3966 -0.00835 -0.12305 -1.25945 -0.02874 0 0 0 0 0 -0.04587 0.0219 0.43629 0 0.21001 0.60903 -0.77834 0.13038 0.8601 0.68476
GLN_80 -3.12796 0.60266 3.08405 -0.25053 0.04086 0.18972 1.36346 -1.40378 -0.01432 -0.05416 -0.36973 -0.57446 0 0 0 0 0 0.11221 0.01021 0 3.05986 0.17406 0 -0.18838 5.82923 1.82224 10.3053
PRO_81 -6.70576 1.30032 4.16624 -0.12832 0.02233 0.07806 1.49856 -1.66357 -0 -0 -0.33336 0.63769 0 0 0 0 0 -0.00676 0.00644 0.14618 0 0.27191 0 -2.4119 5.89113 1.63052 4.39974
ASN_82 -3.28803 0.14348 3.93259 -0.36991 0.06355 0.74519 1.71385 -1.80232 -0.01962 -0.15424 -1.32611 -0.83461 0 0 0 -0.73644 0 0.11378 0.01529 0 1.60153 -1.02985 0 -0.93687 0.19297 0.56465 -1.41108
VAL_83 -8.14948 1.67006 2.34768 -0.27178 0.19567 0.04954 2.24032 -2.36728 -0.01914 -0.16904 -0.62697 0.45243 0 0 0 0 0 0.03727 0.05085 0.26239 0 0.0394 0 1.9342 -0.25675 0.73643 -1.84419
LYS_84 -5.82755 0.81162 7.18177 -0.45757 0.14174 0.30205 2.97339 -2.73164 -0.06918 -0.24051 -4.47625 -0.2815 0 0 0 -0.26788 0 -0.0514 0.07364 2.68461 0 -0.15565 0 -1.5107 -0.36694 0.8416 -1.42634
ARG_85 -9.99416 1.34995 7.81105 -0.56266 0.0846 0.32098 2.65887 -3.5968 -0.08168 -0.29968 -1.16339 0.11763 0 0 0 -0.43495 0 4.12478 0.26603 2.2502 0 -0.07707 0 -1.2888 0.41425 13.883 15.7821
ILE_86 -10.0065 2.39564 2.31348 -0.50946 0.58803 0.08411 3.17063 -2.73299 -0 -0 -1.8361 1.01096 0 0 0 0 0 0.35155 0.57362 0.68571 0 0.75988 0 0.73287 6.09052 15.2972 18.9691
SER_87 -6.0623 1.02468 4.84242 -0.02949 0.00118 0.0492 2.57259 -2.67983 -0 -0 -2.43805 -0.94119 0 0 0 0 0 -0.01994 0.01078 0.36082 0 0.04631 0.70069 -0.77834 5.71398 2.03556 4.40906
PHE_88 -9.91045 1.61685 2.61197 -1.18768 0.67469 0.81383 3.02292 -2.70015 -0 -0 -2.4569 -0.09778 0 0 0 0 0 0.00625 0.30782 0 2.84909 -0.32233 0 1.0402 0.01777 0.57273 -3.14118
HIS_89 -8.0509 1.64615 5.11185 -0.94555 0.05065 1.22171 2.29053 -2.94902 -0 -0 -1.74492 -0.21628 0 0 -0.98652 0 0 0.08546 0.02902 0 2.68431 0.00655 0 -0.45461 -0.30903 0.92489 -1.60572
VAL_90 -6.23555 0.79632 0.95048 -0.3488 0.17917 0.08389 1.59142 -1.55262 -0 -0 -0.78784 0.18185 0 0 0 0 0 0.9086 0.00481 1.40283 0 -0.22124 0 1.9342 -0.01571 1.46731 0.33911
GLU_91 -5.0052 0.66487 5.397 -0.43313 0.03587 0.78885 2.71325 -2.15109 -0.02897 -0.22537 -2.78538 -0.52223 0 0 -0.69123 -0.70322 0 0.00232 1.41011 0 4.48177 -0.05036 0 -2.7348 5.89318 2.99751 9.05373
PRO_92 -4.21382 1.03053 1.44077 -0.13878 0.04467 0.08432 0.243 -0.63755 -0 -0 -0.51788 0.58454 0 0 0 0 0 0.13236 0.04964 0.0888 0 0.38133 0 -2.4119 6.02167 2.87039 5.05209
PHE_93 -7.16018 1.26626 2.00713 -0.70258 0.07347 0.41686 1.15821 -1.73307 -0 -0 -0.82962 0.34679 0 0 0 0 0 0.22857 0.44933 0 2.47224 -0.35646 0 1.0402 0.14056 1.27998 0.09771
SER_94 -4.51593 0.38155 5.20092 -0.03258 0.00152 0.02503 2.6061 -2.21446 -0 -0 -3.27925 -0.34769 0 0 0 -0.58373 0 -0.02262 0.00224 0.42691 0 0.02693 2.11206 -0.77834 -0.43325 0.99457 -0.43003
PHE_95 -8.71639 1.32195 4.181 -0.63659 0.05413 0.3281 3.11703 -2.68851 -0.01481 -0.08106 -0.93356 -0.08392 0 0 0 0 0 -0.04301 0.10828 0 2.51951 0.26146 0 1.0402 -0.4259 0.63033 -0.06176
ALA_96 -4.76202 0.4242 3.86736 -0.02363 0 0 1.52523 -2.1134 -0 -0 -0.14354 -0.36952 0 0 0 0 0 -0.07436 0 0 0 -0.35384 0 1.8394 -0.48398 0.34909 -0.31899
LYS_97 -5.602 0.25254 6.66099 -0.71805 0.39628 0.43565 3.15227 -2.97177 -0.02117 -0.14973 -3.40699 0.16058 0 0 0 -0.79429 0 0.37448 0.15847 2.04826 0 -0.14154 0 -1.5107 -0.49612 0.54099 -1.63183
ILE_98 -10.1899 1.98968 4.2498 -0.53166 0.61299 0.10681 3.46411 -3.30902 -0 -0 -1.77253 -0.03603 0 0 0 0 0 -0.04367 0.00276 0.55312 0 -0.43657 0 0.73287 -0.14658 0.84029 -3.91349
LYS_99 -8.10368 0.75839 7.36883 -0.43507 0.04734 0.28188 3.67687 -3.48747 -0.04138 -0.1455 -2.7951 -0.04603 0 0 0 -0.91127 0 0.10114 0.18704 2.27088 0 -0.01932 0 -1.5107 -0.04233 0.88488 -1.96061
GLU_100 -5.97029 0.52542 7.23768 -0.2018 0.02331 0.26975 3.56096 -3.33625 -0.03481 -0.28778 -3.16513 -0.55321 0 0 0 -0.79429 0 -0.0294 0.00564 0 3.02791 -0.18441 0 -2.7348 -0.27366 0.71642 -2.19874
LEU_101 -9.92528 2.02813 2.73416 -0.65581 0.49174 0.23005 2.3618 -2.62616 -0 -0 -1.47641 0.11675 0 0 0 0 0 -0.04478 0.98324 1.27917 0 -0.27818 0 0.18072 -0.41559 0.81311 -4.20334
ILE_102 -9.74912 1.58767 2.55604 -0.65954 0.42476 0.20931 1.79741 -2.6379 -0.00533 -0.07118 -1.35069 -0.11698 0 0 0 0 0 -0.02476 0.09149 0.51119 0 0.46787 0 0.73287 -0.17418 10.6858 4.27474
GLN_103 -5.28143 0.27416 5.14909 -0.39482 0.31397 0.3651 2.69158 -2.40747 -0.01509 -0.14533 -2.02684 -0.98423 0 0 0 -0.91127 0 -0.0555 0.11708 0 4.49439 0.02144 0 -0.18838 0.63827 10.5142 12.1689
LEU_104 -6.04717 0.5996 1.94956 -0.5225 0.21627 0.18665 1.49721 -1.88806 -0.01198 -0.15542 0.77379 0.05237 0 0 0 0 0 2.60945 0.05234 0.25168 0 -0.28458 0 0.18072 0.58865 16.6042 16.6528
VAL_105 -6.29716 1.09662 3.17063 -0.33297 0.5176 0.0734 1.74889 -2.15268 -0.0125 -0.07405 -1.01843 0.31017 0 0 0 0 0 -0.04472 0.08467 0.12991 0 0.13251 0 1.9342 0.0633 17.1891 16.5185
LYS_106 -3.73138 0.24694 4.48807 -0.41948 0.07324 0.24262 2.0349 -1.97301 -0.00047 -0.00099 -1.67774 -0.18154 0 0 0 0 0 -0.05345 0.00423 2.03539 0 -0.04433 0 -1.5107 -0.08191 1.03893 0.48933
GLU_107 -3.2784 0.27936 4.28387 -0.55395 0.22768 1.5077 0.64935 -1.88693 -0.01509 -0.14533 -0.07965 -3.04749 0 0 0 0 0 -0.07767 0.03646 0 3.19729 -0.20198 0 -2.7348 -0.40727 0.30485 -1.94199
ASN_108 -3.61875 0.29462 3.75571 -0.18832 0.0298 0.30295 1.23713 -1.72426 -0.02438 -0.09754 -0.72246 -0.44675 0 0 0 0 0 -0.03516 0.00417 0 1.96324 -0.43426 0 -0.93687 -0.60022 0.22334 -1.01801
GLY_109 -1.5447 0.09204 2.20353 -5e-05 0 0 0.79697 -1.02629 -0 -0 -0.88481 -0.37744 0 0 0 0 0 -0.16833 0 0 0 -1.3919 0 0.83697 -0.80595 0.30405 -1.9659
LYS_110 -5.88915 0.79198 5.58102 -0.50742 0.08793 0.31663 2.14749 -2.35011 -0.03899 -0.17898 -2.13202 0.39973 0 0 0 -0.73644 0 0.00537 0.557 1.79517 0 -0.06825 0 -1.5107 -0.46632 0.78434 -1.4117
GLU_111 -5.26914 1.08732 6.26566 -0.21068 0.02394 0.30667 2.70326 -2.62568 -0.02046 -0.08366 -4.13725 -0.54777 0 0 0 -0.70797 0 0.05917 0.05345 0 3.40434 0.35415 0 -2.7348 0.2384 0.88254 -0.95849
VAL_112 -7.34727 0.76929 2.87671 -0.25824 0.15969 0.05094 2.5213 -2.56658 -0.04789 -0.36713 -3.60908 -0.14746 0 0 -0.81705 0 0 -0.04204 0.29081 0.31849 0 -0.75396 0 1.9342 0.07488 0.58534 -6.37505
GLY_113 -5.21508 0.56474 3.55383 -0.00037 0 0 2.70943 -2.39094 -0.00809 -0.02492 -2.36844 -0.21635 0 0 0 0 0 -0.11803 0 0 0 -0.13643 0 0.83697 0.00413 0.50843 -2.3011
LEU_114 -8.3903 0.7455 2.19239 -0.56493 0.2219 0.15628 2.71675 -2.43303 -0.01008 -0.04392 -2.87008 0.00543 0 0 0 0 0 0.01385 0.08219 1.3419 0 0.02434 0 0.18072 0.21164 0.54692 -5.87252
ALA_115 -5.59016 0.57882 3.08115 -0.02383 0 0 2.60082 -2.31007 -0.0086 -0.0279 -2.66192 -0.33839 0 0 0 0 0 -0.01529 0 0 0 0.31148 0 1.8394 0.27061 0.68798 -1.6059
PHE_116 -10.8658 1.70169 2.42414 -0.62078 0.05521 0.31088 2.51801 -2.76975 -0.01008 -0.04392 -3.14358 0.02539 0 0 0 0 0 0.30735 0.01661 0 2.26781 -0.23519 0 1.0402 0.34102 1.17773 -5.50304
LYS_117 -7.50574 0.87985 7.55261 -0.29623 0.02872 0.11853 2.87763 -2.96543 -0.02392 -0.12266 -2.5573 0.18464 0 0 0 -0.474 0 0.52785 0.13482 1.80877 0 0.19766 0 -1.5107 -0.03294 1.90376 0.72594
PHE_118 -7.32657 0.9179 3.38444 -1.13388 0.13171 0.47796 1.52306 -2.32091 -0 -0 0.06702 0.04918 0 0 0 0 0 -0.04603 0.04637 0 1.91973 -0.33239 0 1.0402 0.19881 1.61666 0.21327
THR_119 -5.9019 0.92409 3.58083 -0.14406 0.08835 0.08166 1.50211 -2.00975 -0 -0 -0.4484 -0.8454 0 0 0 0 0 -0.05975 0.07127 0.01384 0 -0.1471 2.42157 -1.0874 0.12885 0.80942 -1.02177
THR_120 -6.2356 0.79633 5.28475 -0.16005 0.05944 0.05851 2.68657 -2.61695 -0.01533 -0.09476 -2.22511 0.24154 0 0 0 0 0 -0.06605 0.03334 0.09548 0 0.06259 2.29798 -1.0874 -0.37466 0.76164 -0.49773
ASN_121 -5.42713 0.5022 4.69895 -0.27038 0.07907 0.43153 2.39914 -2.44823 -0.01121 -0.08714 -1.63932 -0.7929 0 0 -1.00478 0 0 0.00329 0.1415 0 2.05822 -0.32816 0 -0.93687 -0.09788 0.68545 -2.04466
LEU_122 -6.39412 1.42312 2.64036 -0.54054 0.37416 0.15037 2.30892 -2.16601 -0 -0 0.34144 0.24836 0 0 0 0 0 -0.09409 0.00297 0.27736 0 -0.05908 0 0.18072 -0.0048 0.507 -0.80386
GLN_123 -6.50818 0.79188 5.78284 -0.44325 0.09754 0.36444 3.14773 -2.87615 -7e-05 -0.00221 -3.59514 -0.25607 0 0 -1.00478 -0.83839 0 -0.11758 0.48586 0 3.44722 -0.06087 0 -0.18838 -0.22294 0.55555 -1.44095
LEU_124 -6.99781 1.2213 2.1669 -0.55989 0.33547 0.17159 1.79715 -1.94211 -0 -0 -0.12274 -0.01505 0 0 0 0 0 0.16843 0.32894 2.31379 0 0.13405 0 0.18072 0.46108 0.64317 0.28497
TYR_125 -10.5908 1.82908 2.87817 -0.52117 0.02339 0.25066 3.68694 -2.83689 -0 -0 -2.41947 -0.2128 0 0 -0.6578 0 0 0.18865 0.26184 0 2.03618 -0.28898 0.38032 1.2797 0.83616 2.34122 -1.53554
GLN_126 -4.205 1.0873 3.73707 -0.84093 0.11473 0.90048 1.90087 -1.81073 -0.00304 -0.08539 -1.37342 -0.80688 0 0 0 0 0 -0.0306 0.03742 0 2.91361 -0.22674 0 -0.18838 5.94334 3.19121 10.2549
PRO_127 -5.89533 1.08824 2.42932 -0.077 0 0.04643 0.87708 -1.13151 -0 -0 -0.65874 0.61942 0 0 0 0 0 -0.1886 0.00206 0.42426 0 -0.54741 0 -2.4119 5.5174 1.42566 1.51938
PHE_128 -10.946 2.36093 2.76487 -0.75068 0.09127 0.50257 2.80672 -2.70048 -0.00829 -0.10149 -2.45158 0.19019 0 0 0 0 0 0.04073 0.6306 0 2.14716 -0.12591 0 1.0402 0.32941 1.14714 -3.03267
PHE_129 -4.32685 0.43438 2.7636 -0.88775 0.04843 0.32495 1.42841 -1.69275 -0.00251 -0.03681 -0.90565 -0.36269 0 0 0 0 0 -0.09123 0.14347 0 2.50022 0.20963 0 1.0402 0.44991 1.20672 2.24368
THR_130 -2.54218 0.49543 2.07606 -0.13161 0.10497 0.08063 0.71753 -1.21595 -0.01284 -0.09999 -0.32753 -1.27898 0 0 0 0 0 0.06083 0.00299 0.03967 0 -0.48724 2.26657 -1.0874 -0.2589 0.55185 -1.04608
THR_131 -5.14118 0.4508 3.39635 -0.20827 0.25928 0.07964 1.59436 -1.85001 -0.02662 -0.24058 0.2997 -0.4463 0 0 0 0 0 0.00263 0.15631 0.63935 0 -0.51368 2.27341 -1.0874 -0.13068 0.46355 -0.02935
ILE_132 -8.1699 1.56703 1.1288 -0.49234 0.60299 0.09406 1.67033 -2.01862 -0.00829 -0.10149 -0.46093 0.5326 0 0 0 0 0 0.0067 0.02857 0.52491 0 -0.3621 0 0.73287 -0.12692 0.64049 -4.21124
ASP_133 -5.27421 0.5135 5.61495 -0.11119 0.00225 0.3414 2.43167 -2.55905 -0.01612 -0.10365 -3.13901 -0.36368 0 0 -0.81705 0 0 0.01675 0.00906 0 2.11365 -0.30286 0 -2.3716 -0.30478 0.56744 -3.75253
PHE_134 -10.6317 1.58446 4.75643 -0.89339 0.06429 0.45273 3.04699 -3.38088 -0.02699 -0.14989 -2.2951 -0.19929 0 0 0 0 0 0.1136 0.09019 0 1.54352 -0.44992 0 1.0402 -0.24083 0.65217 -4.9234
ILE_135 -8.81041 1.50413 2.19217 -0.62436 0.56749 0.12235 2.83056 -2.39484 -0.00746 -0.02398 -2.67802 0.20644 0 0 0 0 0 0.12872 0.06041 1.11485 0 -0.6714 0 0.73287 -0.29213 1.12144 -4.92116
THR_136 -6.97717 0.46958 4.57008 -0.17927 0.1089 0.06824 2.65321 -2.74285 -0 -0 -2.59977 -0.29612 0 0 0 0 0 0.10993 0.00688 0.10677 0 -0.016 2.30789 -1.0874 -0.07794 0.70957 -2.86546
LEU_137 -8.05938 0.71807 2.22789 -0.49632 0.17682 0.12273 2.57115 -2.30419 -0.00746 -0.02398 -3.05109 0.05554 0 0 0 0 0 -0.07514 0.10941 1.06701 0 -0.29996 0 0.18072 0.11024 0.39118 -6.58677
MET_138 -9.5918 0.68931 5.16233 -0.29583 0.09018 0.04358 1.9413 -2.68199 -0 -0 -1.82426 0.01045 0 0 0 0 0 0.03555 0.16492 1.27049 0 -0.0433 0 0.60916 -0.15201 0.59305 -3.97888
SER_139 -6.04595 0.43678 5.32796 -0.02605 0 0.04432 2.62108 -2.56933 -0 -0 -2.33419 -1.30418 0 0 -1.11354 0 0 0.00979 0.01217 0.55986 0 0.0926 0.87455 -0.77834 0.27764 1.04505 -2.86977
VAL_140 -6.16167 0.67921 2.22836 -0.38044 0.52155 0.09067 1.18811 -1.80567 -0.00345 -0.04286 -1.22753 -0.08589 0 0 0 0 0 0.89772 0.00258 2.02953 0 -0.41218 0 1.9342 0.2587 1.80683 1.51777
PRO_141 -3.70998 0.87579 1.532 -0.18073 0.04126 0.13304 0.54484 -0.76258 -0.01212 -0.08043 -0.27322 -0.05877 0 0 0 0 0 0.24558 0.01954 0.34233 0 0.24772 0 -2.4119 0.50114 2.42089 -0.5856
PRO_142 -5.92655 1.18437 2.11684 -0.18378 0.00036 0.1266 0.88059 -1.03994 -0.03976 -0.15568 -0.77897 0.0936 0 0 0 0 0 0.31642 0.00389 0.50025 0 -1.00327 0 -2.4119 0.48746 1.88037 -3.94908
GLY_143 -3.96036 0.55785 2.50322 -6e-05 0 0 0.99651 -1.59114 -0 -0 -0.17931 -0.28882 0 0 0 0 0 0.20516 0 0 0 0.20343 0 0.83697 1.52735 0.90303 1.71382
LYS_144 -3.0611 0.27518 2.16463 -0.44908 0.12669 0.29585 0.55731 -1.0488 -0 -0 0.08567 -0.05359 0 0 0 0 0 7.80157 0.10293 2.24292 0 0.23165 0 -1.5107 2.13246 12.9542 22.8478
GLY_145 -1.75131 0.32354 1.19805 -0.0007 0 0 0.47103 -0.78462 -0.01212 -0.08043 1.64646 -0.26476 0 0 0 0 0 0.11071 0 0 0 -1.49767 0 0.83697 0.38722 13.1376 13.72
GLY_146 -1.02143 0.25259 0.92949 -0.0001 0 0 0.01843 -0.48282 -0 -0.00013 0.67984 -0.30554 0 0 0 0 0 -0.12693 0 0 0 0.56749 0 0.83697 0.70612 0.67548 2.72947
GLN_147 -3.68131 0.6307 2.20475 -0.28266 0.0381 0.22384 1.30291 -1.343 -0.00012 -0.00231 -0.88711 -0.3247 0 0 0 0 0 0.1361 0.09385 0 3.07448 -0.07137 0 -0.18838 0.58729 0.30017 1.81122
ALA_148 -1.61289 0.11372 0.92372 -0.02995 0.00824 0 0.03606 -0.65024 -0 -0 0.57831 -0.50946 0 0 0 0 0 0.04384 0 0 0 -0.08024 0 1.8394 0.03802 0.51189 1.21042
PHE_149 -7.82524 1.00105 3.47305 -0.53268 0.01718 0.23316 1.40728 -2.24575 -0.00012 -0.00231 -1.34704 0.18029 0 0 0 0 0 0.68961 0.06618 0 2.18053 -0.05061 0 1.0402 -0.02379 1.07115 -0.66787
ASN_150 -6.14144 0.69498 4.8521 -0.20654 0.04822 0.34709 2.46256 -2.49041 -0.0367 -0.12956 -2.02932 -1.04515 0 0 -0.81238 0 0 -0.00773 0.00024 0 2.15504 -0.98831 0 -0.93687 0.09043 1.18236 -2.99138
GLU_151 -3.03947 0.57957 3.243 -0.56325 0.29721 1.56631 1.55063 -1.67184 -0 -0 -1.35999 -3.02641 0 0 0 0 0 -0.09323 0.04457 0 3.52396 -0.23522 0 -2.7348 0.18318 0.58357 -1.15222
ALA_152 -4.47576 1.01559 3.96981 -0.02557 0.00048 0 2.50876 -2.34194 -0 -0 -1.80988 -0.42043 0 0 0 0 0 -0.08809 0 0 0 -0.11584 0 1.8394 -0.36852 0.26405 -0.04793
VAL_153 -8.18485 0.9934 3.12872 -0.37766 0.29486 0.09666 2.2389 -2.69565 -0 -0 -0.99141 -0.26437 0 0 0 0 0 -0.13793 0.05747 0.73258 0 0.44843 0 1.9342 -0.37687 0.31726 -2.78625
PHE_154 -7.29877 1.3594 2.38365 -0.55622 0.11783 0.27396 1.79202 -2.16234 -0.01301 -0.1051 -1.35959 0.02286 0 0 0 0 0 -0.02395 0.01358 0 3.06146 0.07298 0 1.0402 -0.22875 0.38065 -1.22913
THR_155 -3.77854 0.40896 4.47928 -0.1158 0.08994 0.05738 2.63742 -2.2419 -0.00532 -0.05274 -1.14352 -0.90391 0 0 0 0 0 0.03383 0.03717 0.21715 0 -0.56594 2.24883 -1.0874 -0.23948 0.69058 0.76599
ASN_156 -6.17173 0.56324 4.57016 -0.18224 0.03025 0.29178 2.20298 -2.76376 -0.00532 -0.05274 -0.5037 -0.40844 0 0 0 0 0 -0.04032 0.00923 0 1.72964 0.1197 0 -0.93687 -0.08019 0.74284 -0.88551
LEU_157 -8.92721 1.49774 2.49629 -0.50497 0.39138 0.1249 2.12295 -2.5161 -0 -0 -3.14675 0.21737 0 0 0 0 0 0.01175 0.18195 0.29801 0 -0.26285 0 0.18072 -0.17124 0.67322 -7.33284
LYS_158 -2.9712 0.71823 2.47122 -0.42935 0.07097 0.29243 1.12228 -1.30186 -0 -0 -0.32206 -0.19944 0 0 0 0 0 4e-05 0.01638 1.99698 0 0.24155 0 -1.5107 0.29988 1.07311 1.56845
ILE_159 -4.99597 0.9462 1.96507 -0.57068 0.62157 0.19295 1.10615 -1.41107 -0 -0 0.10113 -0.40178 0 0 -0.6578 0 0 0.58408 0.03303 2.8922 0 -0.77317 0 0.73287 0.25749 1.36766 1.98993
ALA_160 -5.57559 0.80027 2.14149 -0.01922 0 0 1.808 -2.14782 -0.00934 -0.11935 -1.26418 -0.30542 0 0 0 0 0 0.12222 0 0 0 0.26145 0 1.8394 1.12068 1.49588 0.14849
ASN_161 -4.86886 0.49864 3.88891 -0.40183 0.02823 0.78459 1.92267 -2.00169 -0 -0 -1.28328 -0.28028 0 0 -0.83739 0 0 0.13861 0.08784 0 4.10389 0.01715 0 -0.93687 1.28768 0.96276 3.11076
HIS_D_162 -4.15034 0.46054 2.61305 -0.46024 0.07671 0.58006 0.81309 -1.51801 -0 -0 0.62562 -0.39004 0 0 0 0 0 -0.04622 0.00626 0 2.34809 -0.25364 0 -0.45461 -0.31385 0.44474 0.38121
TYR_163 -7.23585 0.91774 2.35967 -0.68759 0.13651 0.37328 1.06309 -1.92345 -0.00562 -0.12441 -0.35023 -0.23852 0 0 0 0 0 -0.05546 0.08119 0 2.35647 -0.22847 0.04038 1.2797 -0.53174 0.54064 -2.2327
ASN_164 -2.1724 0.13209 2.05798 -0.19458 0.0313 0.32907 0.55017 -1.10888 -0 -0 -0.07845 -0.998 0 0 0 0 0 -0.10433 0.02126 0 1.89504 -1.00524 0 -0.93687 -0.78386 0.39085 -1.97486
LEU_165 -7.76106 1.09336 2.57695 -0.48434 0.29465 0.10413 0.59638 -2.19914 -0.00934 -0.11935 -0.29766 0.02097 0 0 0 0 0 -0.00105 0.04442 0.65781 0 -0.18969 0 0.18072 -0.59231 0.76199 -5.32256
LYS_166 -6.62272 0.74703 5.90728 -0.34855 0.03535 0.21078 3.21904 -2.62479 -0.03438 -0.1701 -4.99309 0.40442 0 0 0 -0.70797 0 0.01507 0.27579 2.56761 0 -0.00671 0 -1.5107 -0.35012 1.06008 -2.92666
ILE_167 -8.81194 0.89256 4.40728 -0.58647 0.33002 0.10599 3.88323 -3.12451 -0 -0 -3.77074 0.38998 0 0 -1.0437 0 0 0.03864 0.10172 0.95133 0 -0.709 0 0.73287 -0.44401 1.05156 -5.60518
GLU_168 -6.90996 0.72241 5.91907 -0.19893 0.02105 0.26397 3.16751 -2.87225 -0.01826 -0.06645 -4.0592 -0.51585 0 0 0 0 0 0.34276 0.05706 0 3.17325 0.0653 0 -2.7348 -0.17646 1.21625 -2.60352
ILE_169 -7.96602 1.22136 0.49373 -0.45829 0.43454 0.09124 1.62524 -1.83995 -0.05752 -0.24651 -0.22608 0.12086 0 0 0 0 0 -0.06893 0.37774 0.34342 0 -0.73121 0 0.73287 -0.17161 1.01102 -5.31409
ASP_170 -5.55227 0.40869 5.47886 -0.24317 0.11235 0.80187 3.09623 -2.70945 -0.00345 -0.04298 -3.14546 -1.20531 0 0 0 0 0 0.06455 0.00046 0 1.98633 -0.60126 0 -2.3716 -0.23507 0.69901 -3.46167
GLY_171 -2.44133 0.1395 2.98755 -0.00021 0 0 1.00227 -1.47741 -0 -0 -0.31949 -0.16774 0 0 -0.30116 0 0 -0.00762 0 0 0 -1.50875 0 0.83697 0.06883 0.36162 -0.82696
GLY_172 -2.075 0.10908 1.69689 -5e-05 0 0 0.61174 -0.94887 -0.0012 -0.00322 -0.40941 -0.37659 0 0 -0.73616 0 0 -0.18529 0 0 0 -1.44105 0 0.83697 -0.42648 0.26179 -3.08684
ILE_173 -7.4517 1.08128 1.1493 -0.49106 0.45743 0.10548 1.27826 -1.72021 -0.00685 -0.07066 -0.63748 0.20874 0 0 0 0 0 -0.05023 0.13805 0.47929 0 -0.68875 0 0.73287 -0.8248 0.44205 -5.869
LYS_174 -5.72665 0.73322 4.44291 -0.28871 0.03781 0.13773 2.1036 -2.46486 -0.0012 -0.00322 -1.2106 -0.21844 0 0 -1.05476 0 0 -0.00034 0.0085 2.03779 0 0.12217 0 -1.5107 -0.23666 0.56551 -2.52691
VAL_175 -4.9653 0.94965 0.9598 -0.35943 0.24888 0.08748 1.06124 -1.38631 -0 -0 -0.27795 -0.14408 0 0 0 0 0 -0.1523 0.00098 0.58153 0 0.36808 0 1.9342 0.31935 0.63575 -0.13844
ASN_176 -2.26616 0.51008 1.63275 -0.20034 0.05145 0.32412 0.3326 -1.00376 -0 -0 0.30641 -0.41472 0 0 0 0 0 -0.06712 0.00539 0 1.94516 -0.42578 0 -0.93687 -0.11426 0.59149 0.27045
ASN_177 -6.59624 0.42873 6.18527 -0.3546 0.09991 0.66358 3.86399 -3.14763 -0.0092 -0.07375 -3.05342 -1.00187 0 0 -1.79092 0 0 -0.04131 0.02036 0 1.91395 -0.62714 0 -0.93687 -0.28343 0.66572 -4.07487
ILE_178 -8.05452 0.84629 3.59538 -0.60105 0.2571 0.14896 2.57437 -2.63177 -0 -0 -1.94918 0.21796 0 0 0 0 0 0.01991 0.16143 2.57959 0 0.15469 0 0.73287 0.01486 0.78493 -1.14818
ASP_179 -3.3543 0.41192 4.01649 -0.11696 0.01715 0.36311 0.94117 -1.80577 -0 -0 -1.27645 -0.43232 0 0 0 0 0 -0.09298 0.04757 0 2.04928 -0.03965 0 -2.3716 -0.23314 0.45847 -1.41801
GLN_180 -4.07645 0.414 3.01745 -0.28573 0.05448 0.24204 1.29744 -1.56845 -0.02221 -0.17885 -0.95104 -0.67024 0 0 0 0 0 -0.04824 0.00214 0 2.79229 -0.18924 0 -0.18838 -0.43317 0.22347 -0.56868
ILE_181 -8.98358 1.46907 2.44629 -0.48752 0.31549 0.0973 3.30524 -2.5898 -0 -0 -2.72084 -0.02315 0 0 0 0 0 -0.05602 0.02286 0.60502 0 0.0544 0 0.73287 0.27296 0.75144 -4.78796
LYS_182 -5.67996 0.59166 5.84915 -0.42256 0.06064 0.23184 2.6488 -2.70215 -0.00365 -0.05832 -2.16069 0.02989 0 0 0 0 0 0.07143 0.02305 1.33044 0 -0.0311 0 -1.5107 0.44817 0.8163 -0.46775
ALA_183 -2.26519 0.39029 1.53822 -0.02339 0 0 0.62558 -1.0907 -0 -0 0.27788 -0.3938 0 0 0 0 0 -0.08368 0 0 0 -0.35433 0 1.8394 -0.47901 0.226 0.20729
PHE_184 -6.77528 0.94618 2.89827 -0.59835 0.03227 0.34318 1.90929 -2.06164 -0.00302 -0.00872 -1.21907 0.19364 0 0 -0.83739 0 0 -0.03828 0.0771 0 2.06356 -0.13899 0 1.0402 -0.1163 0.43668 -1.85668
VAL_185 -9.00491 1.31631 2.61001 -0.29535 0.22316 0.06404 1.74278 -2.80698 -0 -0 -0.3594 -0.10101 0 0 0 0 0 0.02768 0.03641 0.14595 0 -0.53621 0 1.9342 0.03718 0.73327 -4.23289
ASP_186 -5.78505 0.47173 6.61197 -0.11298 4e-05 0.33148 3.57135 -3.07048 -0.00821 -0.02399 -4.17261 -0.79994 0 0 -1.0437 0 0 0.00716 0.21195 0 2.37218 -0.17162 0 -2.3716 -0.2439 0.59709 -3.62911
PHE_187 -8.79347 1.07373 3.31013 -0.50611 0.17859 0.22348 1.93593 -2.43497 -0.02547 -0.09894 -1.85336 -0.13561 0 0 0 0 0 -0.07087 0.14604 0 3.94928 -0.18574 0 1.0402 0.00923 0.71313 -1.52479
ILE_188 -8.23246 0.89241 1.72942 -0.6384 0.3838 0.13567 2.05736 -2.09722 -0.00851 -0.02446 -2.12057 0.18647 0 0 0 0 0 -0.04668 0.05405 0.92894 0 -0.57563 0 0.73287 -0.14679 0.8954 -5.89432
VAL_189 -6.20766 1.20235 1.95122 -0.38593 0.3475 0.09899 1.23982 -1.85184 -0.04669 -0.21686 -0.25806 -0.16035 0 0 0 0 0 0.15753 0.01277 1.28872 0 -0.66624 0 1.9342 -0.39557 0.76569 -1.19043
MET_190 -9.4436 1.83285 2.83915 -0.34611 0.21441 0.03147 1.56699 -2.2287 -0.01584 -0.0915 -1.54554 -0.25996 0 0 0 0 0 0.02855 0.05109 1.56309 0 -0.05436 0 0.60916 -0.13709 1.20353 -4.18244
GLY_191 -3.05352 0.48233 2.92409 -0.00015 0 0 1.63071 -1.50474 -0.02133 -0.13623 -1.75494 -0.22418 0 0 0 0 0 -0.03193 0 0 0 -0.94181 0 0.83697 1.15962 0.99631 0.36119
SER_192 -3.2345 0.45762 3.24817 -0.02792 0 0.04331 1.44722 -1.54931 -0 -0.00013 -0.7168 -1.02587 0 0 0 0 0 -0.10945 0.00756 0.16629 0 -0.23303 0.60007 -0.77834 0.82564 0.42219 -0.45729
GLY_193 -3.95481 0.73398 2.58784 -4e-05 0 0 1.66518 -1.67176 -0 -0 -0.26142 -0.42424 0 0 0 0 0 0.19626 0 0 0 0.4144 0 0.83697 -0.15723 0.54132 0.50644
PHE_194 -11.2627 2.15308 2.1171 -0.52505 0.02044 0.19933 2.35133 -2.48402 -0.02089 -0.09612 -1.93955 -0.03496 0 0 0 0 0 0.00553 0.92677 0 2.17424 -0.06218 0 1.0402 0.29846 0.99115 -4.14785
ILE_195 -6.33948 0.95795 3.80824 -0.52528 0.49594 0.10639 1.87707 -2.26257 -0 -0 -0.35072 0.01085 0 0 -0.75719 0 0 -0.01933 0.02669 0.67704 0 -0.34148 0 0.73287 0.14834 0.94564 -0.80904
LYS_196 -2.68889 0.1025 2.4417 -0.53683 0.17655 0.35529 0.74232 -1.14421 -0.00738 -0.11891 -0.82866 -0.00036 0 0 0 0 0 -0.07494 0.02195 1.72717 0 0.03523 0 -1.5107 -0.04421 0.39234 -0.96004
LEU_197 -8.27223 1.0769 3.59829 -0.48469 0.23884 0.08505 1.89765 -2.4225 -0.0266 -0.19637 -1.1026 0.29539 0 0 0 0 0 0.03285 0.02927 0.40629 0 -0.33656 0 0.18072 -0.15192 0.49813 -4.6541
GLU_198 -5.22251 0.3738 6.08006 -0.18721 0.02423 0.2245 3.35793 -2.63075 -0.00256 -0.02738 -4.47862 -0.34308 0 0 -1.10092 -0.5348 0 0.27794 0.02948 0 3.13174 0.05559 0 -2.7348 -0.32415 0.69129 -3.34024
GLN_199 -4.87623 0.39698 5.59056 -0.80722 0.10937 0.85013 2.64694 -2.45466 -0 -0 -2.97549 -0.80946 0 0 0 -0.97192 0 -0.02729 0.03288 0 3.18347 -0.08339 0 -0.18838 -0.19474 0.67105 0.09261
TRP_200 -6.45131 0.52899 5.09212 -1.4044 0.16034 0.55468 1.86233 -2.57552 -0.0108 -0.14461 -2.02635 -0.55614 0 0 0 -0.5348 0 -0.02756 0.01314 0 1.78944 -0.06393 0 1.6906 -0.23794 0.4375 -1.90423
GLN_201 -8.94176 0.97807 6.73023 -0.25995 0.03271 0.18267 3.60869 -3.44 -0.00738 -0.11891 -3.11095 -0.46145 0 0 -1.10092 0 0 0.10168 0.01321 0 2.89575 -0.10781 0 -0.18838 -0.27229 0.43749 -3.02929
ARG_202 -9.91325 0.46013 9.17879 -0.43215 0.06905 0.2092 4.37313 -4.20673 -0.02763 -0.2022 -4.51957 0.33646 0 0 -0.75719 -0.34693 0 -0.00205 0.14552 2.10212 0 -0.05743 0 -1.2888 -0.20928 0.58768 -4.50114
GLN_203 -6.52736 0.33427 7.1925 -0.26193 0.03822 0.19415 2.89288 -3.24967 -0.01337 -0.17199 -3.16957 -0.47392 0 0 0 -0.52519 0 0.04027 0.00085 0 2.67209 -0.0199 0 -0.18838 -0.22342 0.46717 -0.99232
LYS_204 -5.14503 0.18384 5.91723 -0.40724 0.0519 0.21632 2.85255 -2.71484 -0.01378 -0.12901 -3.16737 -0.13933 0 0 0 0 0 -0.02458 0.00367 1.96396 0 0.05058 0 -1.5107 -0.16292 0.23429 -1.94048
LEU_205 -9.77313 1.60529 3.41442 -0.7062 0.25164 0.27849 2.70898 -2.8784 -0.00032 -0.00529 -2.14847 0.13609 0 0 0 0 0 0.08878 0.00052 0.99726 0 -0.26802 0 0.18072 -0.22554 0.52301 -5.82016
LEU_206 -8.38005 0.80655 3.53477 -0.47541 0.1934 0.11029 1.79652 -2.71903 -1e-05 -4e-05 -0.70458 0.22022 0 0 0 0 0 0.05011 0.07721 0.3406 0 -0.26765 0 0.18072 -0.29333 0.7458 -4.78391
GLN_207 -3.6731 0.20416 4.31248 -0.27784 0.06913 0.23686 1.41474 -2.01362 -0.01378 -0.12901 -0.97901 -0.52056 0 0 0 0 0 -0.02199 0.1866 0 2.79784 -0.12416 0 -0.18838 -0.27261 0.49359 1.50133
THR_208 -3.7762 0.16728 4.15568 -0.21158 0.17561 0.07743 2.04555 -1.92513 -0.00076 -0.00167 -2.43007 -0.12905 0 0 0 0 0 -0.01836 0.00128 0.09677 0 -0.0185 2.37449 -1.0874 -0.06762 0.33991 -0.23237
ILE:CtermProteinFull_209 -7.41319 0.86297 1.82822 -0.59452 0.54004 0.25164 1.22364 -1.80705 -0.00033 -0.00533 -0.47606 -0.86817 0 0 0 0 0 0 0.08601 0.48153 0 0 0 0.73287 0.04241 0.52348 -4.59183
MET:NtermProteinFull_210 -2.67704 0.15593 1.13629 -0.3187 0.05457 0.07918 0.16687 -0.80497 -0.01498 -0.16475 -0.27227 1.22728 0 0 0 0 0 -0.0325 0.07695 1.5124 0 0 0 0.60916 0 0.18894 0.92234
ALA_211 -2.16417 0.11188 1.36917 -0.02468 0 0 0.39031 -0.8429 -0 -0 -0.38386 -0.16601 0 0 0 0 0 0.10883 0 0 0 -0.15291 0 1.8394 -0.37612 0.32874 0.03767
THR_212 -3.20352 0.4113 1.75555 -0.16428 0.07007 0.05868 0.74856 -1.17467 -0.01498 -0.16475 -0.49512 -0.3178 0 0 0 0 0 0.08451 0.00567 0.13099 0 -0.08971 2.38853 -1.0874 -0.33483 0.33694 -1.05625
LYS_213 -6.39256 0.76213 3.99042 -0.25797 0.01934 0.10959 1.864 -2.05928 -0.0026 -0.00932 -2.00771 -0.20941 0 0 0 0 0 -0.01564 0.0303 2.08992 0 0.23192 0 -1.5107 0.12793 0.3895 -2.85014
VAL_214 -7.11308 1.19005 0.97485 -0.26406 0.18104 0.05154 2.03619 -1.80782 -0 -0 -2.23417 -0.04998 0 0 0 0 0 -0.04245 0.14833 0.41398 0 -0.63327 0 1.9342 -0.02966 0.55634 -4.68797
VAL_215 -9.24698 2.35854 2.71753 -0.28046 0.24383 0.05781 2.16752 -2.84925 -0.00858 -0.02956 -2.32996 -0.18003 0 0 0 0 0 0.2444 0.50435 0.31095 0 -0.8028 0 1.9342 -0.33999 1.57442 -3.95406
PHE_216 -10.2692 1.97461 1.02527 -0.51183 0.23278 0.17759 2.90031 -2.34927 -0.00473 -0.01374 -2.72005 -0.19937 0 0 0 0 0 -0.00305 0.31598 0 4.0578 -0.33443 0 1.0402 -0.35423 2.19435 -2.84098
SER_217 -5.01039 0.50728 4.68827 -0.03241 2e-05 0.05869 1.91413 -2.17392 -0.02098 -0.11811 -1.54547 -0.86245 0 0 0 0 0 -0.03243 0.00956 0.59771 0 0.48346 0.66624 -0.77834 -0.01616 1.13558 -0.52972
LEU_218 -7.14894 1.01835 2.34418 -0.51297 0.14084 0.15088 1.54861 -1.90603 -0.00473 -0.01374 -1.59383 0.18766 0 0 0 0 0 0.03132 0.28729 0.2741 0 -0.30802 0 0.18072 -0.08213 1.41371 -3.99272
LEU_219 -4.20884 0.81021 2.36074 -0.67636 0.15036 0.25768 0.99104 -1.37278 -0.00578 -0.02608 0.07519 0.10808 0 0 0 0 0 0.31286 0.03571 0.71444 0 -0.12023 0 0.18072 0.89367 2.57739 3.05802
PRO_220 -4.50352 1.18482 2.32427 -0.09593 0.00283 0.06013 0.3158 -1.04493 -0 -0 -0.19587 0.62523 0 0 0 0 0 -0.03176 0.02596 0.3755 0 -0.1589 0 -2.4119 1.09788 1.90859 -0.52181
LEU_221 -7.06726 0.89686 2.52279 -0.41875 0.1783 0.05557 2.18488 -2.05126 -0 -0 -1.30344 0.3662 0 0 0 0 0 -0.00032 0.07877 0.32785 0 0.01537 0 0.18072 -0.00106 0.93127 -3.10351
LEU_222 -3.9942 0.39192 2.65513 -0.66029 0.32965 0.27112 1.59116 -1.42188 -0 -0 -1.34015 -0.10011 0 0 0 0 0 0.08849 0.01127 0.83232 0 0.05339 0 0.18072 0.29726 0.7388 -0.0754
ASN_223 -3.25809 0.28327 3.6683 -0.40851 0.06186 0.82392 1.26523 -1.73012 -0.00578 -0.02608 -1.20237 -1.02933 0 0 0 0 0 0.38701 0.02882 0 2.66468 -0.58106 0 -0.93687 0.66566 0.66085 1.33139
ARG_224 -6.32674 0.6907 3.89689 -0.42008 0.04138 0.20165 1.336 -1.96464 -0 -0 -0.7098 0.20729 0 0 0 0 0 0.02085 0.19322 2.00406 0 -0.09585 0 -1.2888 0.453 0.82647 -0.9344
PHE_225 -5.03482 0.49506 3.80924 -0.62857 0.04732 0.35724 1.94816 -2.00004 -0.0016 -0.01693 0.22579 -0.01895 0 0 0 0 0 -0.01783 0.01102 0 2.09078 -0.31924 0 1.0402 0.87814 0.74167 3.60663
ASP_226 -5.59996 0.6589 4.80249 -0.11911 0.01813 0.3684 1.83221 -2.48429 -0 -0 -2.22941 -0.45964 0 0 0 0 0 -0.02057 0.00031 0 1.72767 0.08216 0 -2.3716 0.61451 0.32269 -2.85711
LYS_227 -5.7221 0.58437 6.0409 -0.4116 0.04202 0.20953 2.48259 -2.73094 -0 -0 -3.00427 0.14293 0 0 0 -0.43721 0 -0.00148 0.21424 2.2001 0 0.08121 0 -1.5107 -0.04684 0.38609 -1.48116
SER_228 -3.87926 0.1013 4.43944 -0.02679 0 0.04133 1.71198 -2.12938 -0.01441 -0.13614 -1.01202 -1.04612 0 0 0 0 0 0.08507 4e-05 0.27384 0 0.08941 0.60001 -0.77834 -0.14019 0.40495 -1.41528
LEU_229 -7.4636 0.55778 4.86018 -0.68506 0.26083 0.18059 3.10497 -2.88811 -0 -0 -1.47616 0.30379 0 0 0 0 0 -0.02119 0.29716 3.01953 0 -0.22826 0 0.18072 -0.31664 0.39786 0.08437
LEU_230 -8.71115 1.5372 3.10316 -0.5226 0.35325 0.12308 2.74986 -2.65355 -0.0016 -0.01693 -2.69027 0.27923 0 0 0 0 0 0.01764 0.27736 0.34721 0 -0.28964 0 0.18072 -0.19407 0.68176 -5.42932
GLU_231 -6.83797 0.58537 7.85847 -0.22019 0.0364 0.31291 3.45413 -3.4934 -0.01441 -0.13614 -4.28252 -0.59194 0 0 0 -0.43721 0 -0.04124 0.05397 0 3.00398 -0.2421 0 -2.7348 -0.42877 0.61136 -3.5441
SER_232 -3.91392 0.17129 4.61532 -0.02862 0 0.06593 1.71077 -2.20585 -0.01471 -0.13077 -0.94278 -0.5752 0 0 0 0 0 -0.02869 0.0024 0.71608 0 0.34321 0.6007 -0.77834 -0.18766 0.2836 -0.29724
TYR_233 -8.70312 1.00283 4.17828 -0.67998 0.0789 0.39035 2.76962 -2.88327 -0 -0 -2.08543 -0.212 0 0 0 0 0 0.13396 0.46301 0 2.31756 -0.00526 0.00023 1.2797 0.07618 0.36087 -1.51757
PHE_234 -7.38892 0.76047 5.05063 -0.89046 0.0487 0.2644 3.06241 -3.04565 -0 -0 -2.58571 -0.05586 0 0 0 0 0 0.00397 0.03157 0 2.01725 -0.36627 0 1.0402 -0.04504 0.49138 -1.60691
GLN_235 -3.47294 0.2793 3.96158 -0.28132 0.04487 0.23736 1.30909 -1.86513 -0.01471 -0.13077 -1.05751 -0.50112 0 0 0 0 0 -0.11391 0.12868 0 2.9856 -0.06592 0 -0.18838 -0.17365 0.54683 1.62792
ASP_236 -4.24345 0.47523 5.43966 -0.11719 0.03299 0.37005 2.07269 -2.37783 -0.01637 -0.0694 -3.54113 -0.26823 0 0 0 -1.15772 0 -0.05683 0.05774 0 2.38773 -0.28013 0 -2.3716 -0.51006 0.52283 -3.65102
GLY_237 -2.45094 0.09813 2.57365 -6e-05 0 0 1.22842 -1.34869 -0 -0 -1.43716 -0.31695 0 0 0 0 0 -0.13923 0 0 0 -1.54039 0 0.83697 -0.28027 0.51743 -2.25908
LEU_238 -9.00092 1.61775 2.43462 -0.6099 0.39285 0.13405 1.66042 -2.46829 -0.01637 -0.0694 -0.43769 0.48567 0 0 0 0 0 0.10962 0.15247 0.5659 0 -0.13896 0 0.18072 -0.21534 0.90561 -4.31718
ARG_239 -4.48035 0.27561 4.02774 -0.67598 0.24593 0.39824 1.69143 -1.79391 -0.0001 -0.00233 -1.72164 0.18829 0 0 0 0 0 0.03475 0.05897 2.19151 0 -0.18318 0 -1.2888 -0.18604 0.90589 -0.31397
LEU_240 -8.87018 1.65622 2.83636 -0.45066 0.10824 0.10606 2.52281 -2.51009 -0 -0 -1.72747 0.04137 0 0 0 0 0 0.12248 0.43196 1.47821 0 -0.00956 0 0.18072 0.07681 0.68979 -3.31694
ILE_241 -9.55843 2.2281 2.45426 -0.58735 0.36396 0.1028 3.01332 -2.57582 -0.00358 -0.01051 -2.12373 0.21383 0 0 0 0 0 -0.06855 0.06238 1.15698 0 -0.66167 0 0.73287 -0.18559 0.93725 -4.50947
HIS_242 -8.29284 1.00386 6.46719 -0.5217 0.03383 0.44784 2.44921 -3.47972 -0.00215 -0.00922 -3.16091 -0.84378 0 0 0 0 0 -0.04684 0.00134 0 2.51206 0.08647 0 -0.45461 -0.1139 1.00678 -2.91709
TYR_243 -12.0985 2.19688 2.36086 -0.75838 0.1417 0.42117 3.0344 -2.97821 -0.02138 -0.16922 -2.11035 -0.19257 0 0 0 0 0 -0.00631 0.00607 0 2.30389 -0.14101 0.00437 1.2797 0.33671 1.1669 -5.22329
ASP_244 -5.64752 0.61019 5.88668 -0.16624 0.03267 0.53015 1.7327 -2.62391 -0.01839 -0.16036 -1.63809 -1.25409 0 0 0 -0.46916 0 -0.07821 0.97474 0 2.12967 -0.71278 0 -2.3716 0.12173 1.039 -2.08282
VAL_245 -8.50674 1.23733 3.70447 -0.27808 0.18089 0.05527 3.04915 -2.8454 -0 -0 -1.77966 -0.00789 0 0 0 0 0 -0.05535 0.06838 0.19209 0 -0.49269 0 1.9342 -0.35265 0.59491 -3.30177
MET_246 -10.6838 1.89873 4.29933 -0.29466 0.06118 0.2006 1.17273 -2.70604 -0.04108 -0.14624 -0.4903 -0.16457 0 0 0 0 0 0.0787 1.10528 3.07502 0 -0.15667 0 0.60916 -0.12154 0.91648 -1.38771
ASP_247 -4.20934 0.36314 4.62451 -0.31483 0.1619 1.0593 1.5491 -2.06005 -0.01818 -0.15091 -1.00073 -0.38666 0 0 0 0 0 0.31719 0.01626 0 2.06579 -0.67637 0 -2.3716 0.69253 0.9557 0.61675
GLN_248 -3.60807 0.09631 4.12707 -0.67885 0.14586 0.70114 1.7164 -1.9903 -0 -0 -1.00191 -0.49315 0 0 0 0 0 0.17119 0.03501 0 2.46132 -0.20268 0 -0.18838 0.48398 0.97971 2.75465
PHE_249 -7.20144 1.1134 4.11398 -1.119 0.15901 0.56583 1.39333 -2.22784 -0 -0 -2.54483 0.20634 0 0 -0.54801 0 0 -0.05162 0.12328 0 4.03802 -0.17335 0 1.0402 0.09266 2.71388 1.69382
VAL_250 -8.10501 2.45729 3.22342 -0.41344 0.67842 0.09735 2.5795 -2.56337 -0 -0 -2.00027 -0.1265 0 0 0 0 0 -0.02549 0.80115 0.74378 0 -0.5706 0 1.9342 0.12204 3.37317 2.20564
HIS_D_251 -2.28106 0.19307 2.29917 -0.68836 0.10625 0.72214 1.13001 -1.19926 -0.02331 -0.11318 -0.99391 -0.70142 0 0 0 0 0 0.14481 0.0005 0 2.57104 -0.21247 0 -0.45461 0.1513 1.57719 2.22788
ASN_252 -7.01501 0.7574 5.73943 -0.15728 0.03908 0.21284 2.83094 -3.00418 -0.00769 -0.08425 -2.95497 -0.8403 0 0 -0.70287 0 0 0.49902 0.04606 0 1.94027 0.21824 0 -0.93687 0.65876 0.75123 -2.01016
THR_253 -4.39102 0.56062 2.74523 -0.14902 0.0479 0.12314 0.85422 -1.63712 -0.0189 -0.23215 -0.87827 -1.0457 0 0 -0.70287 0 0 0.05142 0.0048 1.01402 0 -0.02217 2.47838 -1.0874 0.44759 1.5398 -0.2975
ALA_254 -3.20089 0.56644 1.28879 -0.02221 0.00098 0 1.11211 -1.12312 -0 -0 -0.14578 -0.32315 0 0 0 0 0 0.47699 0 0 0 0.05055 0 1.8394 1.83951 2.9834 5.34302
PHE_255 -8.72611 1.34688 0.76677 -0.77866 0.06535 -0.00179 1.52107 -1.79883 -0.04108 -0.14624 -0.80327 -0.52216 0 0 -0.46796 0 0 0.04447 3e-05 0 2.29775 -0.09731 0 1.0402 1.97363 2.38369 -1.94356
LYS_256 -6.82098 0.67408 5.23693 -0.41411 0.18367 0.14546 3.66245 -2.62508 -0 -0 -2.05714 -0.03669 0 0 0 -0.39735 0 0.0226 0.18283 2.86901 0 0.03756 0 -1.5107 0.14747 0.89077 0.19078
GLY_257 -4.97011 0.76554 4.13397 -5e-05 0 0 2.28192 -2.25895 -0 -0 -0.48276 -0.42625 0 0 0 0 0 -0.09237 0 0 0 0.46485 0 0.83697 0.00233 0.67543 0.93054
GLU_258 -4.40522 0.54445 6.04899 -0.31587 0.03102 0.36148 2.3209 -2.5016 -0.00799 -0.04075 -3.69218 -0.6037 0 0 0 -0.39735 0 -0.04974 0.07736 0 3.57255 -0.31403 0 -2.7348 -0.24968 0.32913 -2.02703
TYR_259 -6.57726 0.75905 4.37967 -0.66831 0.04953 0.37834 2.98024 -2.47518 -2e-05 -0.00028 -2.11792 -0.17032 0 0 0 0 0 -0.0441 0.36513 0 2.24222 -0.02193 0.00167 1.2797 -0.19441 0.38321 0.54902
LEU_260 -10.0422 1.98528 3.70239 -0.53672 0.34498 0.13648 2.94009 -2.89362 -0 -0 -1.10257 0.2728 0 0 0 0 0 -0.00308 0.00515 0.29 0 -0.26106 0 0.18072 -0.07925 0.83773 -4.22289
ASP_261 -4.79591 0.30477 5.96654 -0.11283 0.01193 0.34724 1.87416 -2.53913 -0.02157 -0.1244 -1.36388 -0.62529 0 0 0 0 0 -0.05599 0.05371 0 1.73049 0.01035 0 -2.3716 -0.01363 0.75378 -0.97126
GLU_262 -3.89567 0.53236 4.49667 -0.20072 0.02799 0.29139 2.1778 -2.09101 -0 -0 -2.43852 -0.54762 0 0 0 0 0 -0.0396 0.01149 0 2.90974 -0.12576 0 -2.7348 0.30822 0.2885 -1.02955
LEU_263 -8.86565 1.27011 3.40017 -0.50731 0.34701 0.11621 2.71921 -2.67942 -0 -0 -0.83031 0.27844 0 0 0 0 0 -0.04723 0.33016 0.27806 0 -0.31192 0 0.18072 -0.06292 0.47625 -3.90841
LYS_264 -5.76002 0.48335 5.50167 -0.63329 0.13124 0.46825 1.93135 -2.43 -0.01352 -0.08115 -1.6685 0.29324 0 0 0 0 0 -0.15186 0.2258 3.14081 0 -0.03254 0 -1.5107 -0.23549 0.5827 0.24134
THR_265 -3.09741 0.28778 3.41769 -0.12924 0.0521 0.0637 1.50723 -1.64641 -0 -0 -2.21935 -0.20101 0 0 0 0 0 0.16106 0.01529 0.07377 0 -0.06154 4.15142 -1.0874 -0.23455 0.34719 1.40033
ILE_266 -7.20533 1.04169 2.64125 -0.45975 0.28921 0.09806 2.72116 -2.17802 -0.00206 -0.00955 -1.04885 0.24196 0 0 0 0 0 0.14864 0.22932 0.49222 0 -0.53903 0 0.73287 -0.47618 0.67655 -2.60585
GLY_267 -1.72789 0.28273 1.00448 -8e-05 0 0 0.03322 -0.74412 -0.0001 -0.00233 -0.18951 -0.3673 0 0 0 0 0 0.02177 0 0 0 0.40045 0 0.83697 0.66188 0.89173 1.1019
PHE_268 -8.77389 2.12832 2.39447 -1.17954 0.22112 0.61166 1.43695 -2.2723 -0.00206 -0.00955 -1.74613 -0.07768 0 0 0 0 0 -0.01142 0.15251 0 1.76099 -0.46757 0 1.0402 0.95512 0.73664 -3.10217
ASP_269 -5.23936 0.50013 6.30025 -0.10556 0.00374 0.29623 3.3838 -2.71437 -0.01207 -0.05579 -6.08421 -0.14213 0 0 0 -0.92877 0 -0.02206 0.00077 0 3.05293 -0.30375 0 -2.3716 -0.05043 0.72508 -3.76716
VAL_270 -6.61531 1.16005 1.20019 -0.29859 0.28125 0.07276 1.83825 -1.7181 -0.00755 -0.09141 -2.28207 -0.09696 0 0 0 0 0 -0.01427 0.0041 0.07438 0 -0.36003 0 1.9342 -0.23575 0.70317 -4.45169
ASN_271 -6.43735 0.31424 5.72871 -0.2526 0.05243 0.47995 3.65121 -2.9431 -0.00914 -0.09602 -3.13258 -0.77955 0 0 -0.58875 -0.43107 0 0.01218 0.07976 0 2.45086 -0.35958 0 -0.93687 -0.03971 0.64777 -2.58919
VAL_272 -8.40173 1.62542 1.66972 -0.27001 0.18257 0.0528 2.37429 -2.23665 -0.0005 -0.00132 -1.67116 0.06058 0 0 0 0 0 -0.0611 0.40312 0.1972 0 -0.54747 0 1.9342 -0.06345 0.55059 -4.20289
HIS_D_273 -8.40656 0.62305 7.24055 -0.48593 0.01488 0.40298 3.84532 -3.51997 -0.00159 -0.00461 -3.4215 -0.57578 0 0 0 -0.46916 0 0.03912 0.00643 0 2.71908 -0.12104 0 -0.45461 -0.07255 0.86537 -1.77652
LEU_274 -8.70799 1.58133 1.07314 -0.51731 0.23536 0.17014 1.6449 -1.97142 -0.02061 -0.1195 -1.82386 -0.00302 0 0 0 0 0 0.04103 0.56233 1.73376 0 -0.07651 0 0.18072 0.58386 1.25242 -4.18123
MET_275 -8.96481 0.95948 4.62786 -0.57037 0.17216 0.1402 1.93841 -2.44794 -0 -0 -2.35525 -0.19953 0 0 0 0 0 0.07666 0.22774 1.52794 0 0.02907 0 0.60916 0.86847 1.0055 -2.35524
VAL_276 -7.38376 0.86126 2.38056 -0.30728 0.26138 0.06106 1.31018 -2.20571 -0.02011 -0.11818 -1.19408 -0.2932 0 0 -0.77045 0 0 0.10434 0.0087 0.05794 0 -0.36922 0 1.9342 0.28184 0.76518 -4.63536
GLU_277 -3.29927 0.27992 3.40584 -0.34673 0.07634 0.62028 0.88392 -1.44681 -0.03753 -0.20957 -1.01363 -0.828 0 0 -0.49724 0 0 -0.00116 0.09408 0 3.20197 0.01702 0 -2.7348 -0.11352 0.59908 -1.3498
GLN_278 -3.09963 0.53427 3.07593 -0.62507 0.07658 0.63386 1.2267 -1.31715 -0.02061 -0.08408 -0.42785 -0.75773 0 0 0 0 0 0.1255 0.0455 0 2.36534 -0.26354 0 -0.18838 -0.02039 0.41398 1.69323
ILE_279 -8.381 1.11164 1.8512 -0.73072 0.5053 0.26087 1.66327 -1.90355 -0 -0 -0.90854 0.35622 0 0 0 0 0 -0.04631 0.09372 0.8617 0 0.14344 0 0.73287 -0.1636 0.78833 -3.76519
ILE_280 -4.68027 0.79781 3.73824 -0.50878 0.35957 0.10809 1.46054 -2.0008 -0 -0 -0.81966 -0.0477 0 0 0 0 0 0.22666 0.01779 0.44773 0 -0.45984 0 0.73287 5.65285 2.0759 7.10101
PRO_281 -4.66441 0.64483 3.32567 -0.08138 0 0.0503 1.35975 -1.52447 -0 -0 -1.2167 0.70231 0 0 0 0 0 0.05813 0.03432 0.44621 0 0.01483 0 -2.4119 5.5795 1.99333 4.31031
GLN_282 -7.82386 1.11288 6.04937 -0.44873 0.07649 0.4249 3.15128 -3.09385 -0 -0 -2.76805 -0.37428 0 0 -0.49724 0 0 0.0206 0.69781 0 4.11994 0.09923 0 -0.18838 -0.18535 1.0374 1.41015
ILE_283 -9.21707 1.89856 3.63664 -0.53832 0.64722 0.10574 2.79389 -2.91944 -0.01947 -0.08721 -2.31994 0.11842 0 0 0 0 0 -0.05253 0.04632 0.50063 0 -0.4438 0 0.73287 0.05606 1.08392 -3.97751
ASN_284 -4.67723 0.29823 5.12346 -0.16938 0.02239 0.24377 2.48436 -2.58428 -0.00353 -0.01223 -2.28582 -0.35769 0 0 0 0 0 0.17935 0.00827 0 1.54244 0.51528 0 -0.93687 0.25554 0.63507 0.28113
PHE_285 -8.06482 0.97514 5.21541 -0.7605 0.03604 0.18533 3.3252 -3.06722 -0 -0 -2.65906 -0.18508 0 0 0 0 0 0.02301 0.20995 0 2.21227 -0.45886 0 1.0402 0.28514 0.88043 -0.80742
TYR_286 -11.1104 1.2269 3.42033 -0.56437 0.02147 0.27709 3.04952 -3.19191 -0 -0 -2.63661 -0.23863 0 0 -0.46796 0 0 0.09439 0.01009 0 2.32462 0.07953 0.03961 1.2797 -0.03427 1.55387 -4.86702
LEU_287 -6.89093 1.01365 2.47519 -0.50064 0.27098 0.13927 1.31575 -2.0998 -0.00594 -0.06494 -1.74603 0.16174 0 0 0 0 0 -0.0518 0.19387 0.30482 0 -0.27837 0 0.18072 -0.11631 1.41508 -4.28368
SER_288 -2.41757 0.19446 2.94646 -0.02559 0.00133 0.0255 1.32572 -1.33506 -0.01947 -0.08721 -1.00049 -0.0251 0 0 0 0 0 -0.04681 0.00088 0.51539 0 0.08132 0.60173 -0.77834 0.03585 1.02794 1.02094
GLN_289 -3.49706 0.60088 3.46272 -0.25027 0.03984 0.20389 1.50917 -1.57361 -0.0036 -0.01501 -0.47123 -0.56346 0 0 0 0 0 0.15308 0.00424 0 3.14901 0.19421 0 -0.18838 5.74319 1.85539 10.353
PRO_290 -7.10794 1.37986 4.43999 -0.1297 0.01737 0.07864 1.576 -1.7983 -0 -0 -0.16982 0.66355 0 0 0 0 0 0.0255 0.01562 0.17006 0 0.26804 0 -2.4119 5.86794 1.69373 4.57863
ASN_291 -3.56721 0.24257 4.1217 -0.35794 0.06107 0.72454 1.81052 -1.9091 -0.01341 -0.09979 -1.32288 -0.87287 0 0 0 -0.71832 0 -0.0143 0.00957 0 1.56576 -1.00301 0 -0.93687 0.3034 0.46542 -1.51115
VAL_292 -7.24061 1.62596 1.96166 -0.32945 0.28135 0.06434 1.24843 -1.99962 -0.01277 -0.123 -0.84959 0.33113 0 0 0 0 0 0.13382 0.17313 0.36563 0 0.84768 0 1.9342 0.34679 0.88141 -0.3595
LYS_293 -4.5692 0.33799 5.28406 -0.31547 0.02977 0.16103 2.8391 -2.09148 -0 -0 -3.50204 -0.13082 0 0 0 -0.3323 0 -0.04874 0.31571 1.93437 0 -0.16617 0 -1.5107 0.21004 1.2628 -0.29206
ARG_294 -7.4053 1.21615 5.92243 -0.54929 0.08457 0.29913 2.58966 -2.73618 -0.01242 -0.05749 -2.0278 0.08151 0 0 0 -1.01487 0 0.01041 0.24301 2.49877 0 0.12279 0 -1.2888 1.59476 1.44879 1.01983
ILE_295 -9.37803 2.63246 2.55224 -0.43962 0.54156 0.07573 3.09203 -2.60512 -0.00614 -0.04857 -2.32442 0.44746 0 0 -0.58875 0 0 0.01143 0.05551 0.81429 0 1.78143 0 0.73287 7.16201 1.68481 6.19317
SER_296 -5.94199 0.68953 4.50939 -0.03196 0.00156 0.05663 2.35785 -2.55187 -0.01069 -0.03389 -2.16372 -0.8005 0 0 0 0 0 -0.06339 0.01654 0.46783 0 0.45495 0.60005 -0.77834 5.80724 0.98395 3.56917
PHE_297 -10.4441 2.48148 1.67721 -0.73815 0.08751 0.37908 2.8136 -2.56431 -0 -0 -2.79139 0.25076 0 0 0 0 0 -0.03695 0.00728 0 2.40692 -0.10194 0 1.0402 0.20853 0.86716 -4.45712
HIS_298 -8.92367 1.65717 5.38852 -0.891 0.0591 1.14941 3.15178 -3.10243 -0.01069 -0.03389 -2.42696 -0.26276 0 0 -1.55403 0 0 0.10369 0.09161 0 1.80906 0.1314 0 -0.45461 -0.11323 1.65017 -2.58135
VAL_299 -5.9403 0.70486 0.2969 -0.40584 0.64502 0.11664 1.23629 -1.34102 -0 -0 -0.18371 -0.75759 0 0 0 0 0 0.67921 0.12912 2.69184 0 0.26195 0 1.9342 -0.0222 1.78365 1.82902
GLU_300 -5.17445 0.5875 5.40205 -0.48389 0.07803 0.94546 2.75307 -2.07897 -0.0363 -0.27277 -2.77682 -0.29779 0 0 -0.78358 -0.67604 0 0.03748 0.23741 0 3.33092 0.05121 0 -2.7348 5.7864 2.91442 6.80853
PRO_301 -4.2522 1.51577 1.42031 -0.15062 0.04766 0.09213 0.16728 -0.56234 -0 -0 -0.20859 0.62218 0 0 0 0 0 0.27036 0.14749 0.04199 0 0.75867 0 -2.4119 6.17697 2.74957 6.42473
PHE_302 -6.78979 0.86793 1.76395 -0.58451 0.02918 0.33457 0.81103 -1.48559 -0.01776 -0.13823 -0.35755 0.19 0 0 0 0 0 0.40027 0.39906 0 2.48865 -0.37258 0 1.0402 0.28934 1.1994 0.06757
SER_303 -4.29679 0.23161 5.16508 -0.03486 0 0.04851 2.95844 -2.21963 -0 -0 -3.14054 -0.47214 0 0 0 -1.17722 0 0.40226 0.0504 0.75889 0 0.10084 2.37229 -0.77834 -0.38377 0.83209 0.41711
PHE_304 -8.6273 1.3576 4.25256 -0.61896 0.17416 0.26583 3.68859 -2.81027 -0 -0 -2.87328 0.02884 0 0 -0.69123 0 0 -0.06022 0.24465 0 3.70361 0.19987 0 1.0402 -0.34146 0.90975 -0.15706
ALA_305 -4.20257 0.40468 3.70404 -0.02466 0.00016 0 1.53898 -1.93459 -0 -0 0.03821 -0.40894 0 0 0 0 0 -0.11092 0 0 0 -0.26738 0 1.8394 -0.47034 0.75095 0.85701
LYS_306 -5.40381 0.55286 7.08379 -0.56239 0.37734 0.37164 2.93376 -2.92767 -0.05274 -0.27242 -3.28811 -0.04073 0 0 0 -0.6063 0 0.22353 0.13933 1.86042 0 -0.05925 0 -1.5107 -0.62071 0.51915 -1.28304
ILE_307 -10.2477 1.82797 3.84505 -0.49196 0.36042 0.09815 3.20248 -3.1413 -0 -0 -2.49787 -0.22767 0 0 0 0 0 0.06491 0.02646 0.80167 0 -0.40932 0 0.73287 -0.20781 0.98215 -5.28146
LYS_308 -7.30793 0.56701 6.91131 -0.42452 0.03594 0.24801 3.65833 -3.18478 -0.05016 -0.27366 -3.5932 -0.04085 0 0 0 -0.72826 0 0.00734 0.20927 2.3727 0 -0.05744 0 -1.5107 -0.02664 0.9518 -2.23645
GLU_309 -5.40582 0.51742 6.76964 -0.2371 0.02907 0.34602 2.40824 -2.95686 -0.01299 -0.11674 -2.55469 -0.5704 0 0 0 -0.6063 0 -0.07547 0.05799 0 3.19931 -0.23407 0 -2.7348 -0.39039 0.51251 -2.05543
LEU_310 -9.38339 1.65937 2.6397 -0.49184 0.1653 0.11182 2.65566 -2.58924 -0 -0 -0.74348 0.14564 0 0 0 0 0 0.19558 0.39616 0.24361 0 -0.27112 0 0.18072 -0.39792 0.71341 -4.77001
ILE_311 -9.50813 0.93128 3.60831 -0.63612 0.40658 0.12865 2.48645 -2.87997 -0 -0 -1.33667 0.30463 0 0 0 0 0 0.01008 0.20388 0.58881 0 -0.49819 0 0.73287 -0.04147 0.89792 -4.60109
GLN_312 -4.1296 0.07508 4.22309 -0.41941 0.19573 0.38971 1.95983 -1.97562 -0 -0 -2.22636 -0.84785 0 0 0 -0.72826 0 0.00734 0.04172 0 3.55173 -0.0009 0 -0.18838 0.25454 0.70613 0.88853
LEU_313 -6.73118 1.49394 2.37428 -0.44272 0.24649 0.06257 2.38832 -2.10181 -0 -0 -1.42151 0.37892 0 0 0 0 0 4.0355 0.09179 0.29166 0 0.42643 0 0.18072 1.97638 14.1577 17.4075
VAL_314 -5.63143 1.29388 3.35988 -0.3001 0.51157 0.07566 1.92344 -2.02759 -0 -0 -1.99118 -1.02526 0 0 0 0 0 0.23561 0.01457 1.88643 0 0.19068 0 1.9342 1.8209 15.2397 17.5109
LYS_315 -4.68619 1.23207 6.5948 -0.46195 0.04571 0.29079 3.50649 -2.86976 -0 -0 -4.63994 0.07374 0 0 0 -0.64812 0 0.00149 0.14174 3.01508 0 -0.06783 0 -1.5107 -0.24073 1.6836 1.46029
GLU_316 -2.17997 0.26123 2.60165 -0.22115 0.02586 0.31534 0.84979 -1.21455 -0 -0 -0.02249 -0.60715 0 0 0 0 0 -0.10582 0.00821 0 3.27146 -0.26634 0 -2.7348 -0.61902 0.4249 -0.21285
ASN_317 -3.04409 0.39435 2.9998 -0.208 0.03051 0.33706 1.27526 -1.58655 -0.04984 -0.21416 -0.73016 -0.60555 0 0 0 0 0 0.01257 0.01347 0 2.18143 -0.6068 0 -0.93687 -0.53992 0.26993 -1.00757
GLY_318 -1.74483 0.04997 2.28937 -5e-05 0 0 0.91479 -1.0992 -0 -0 -0.93848 -0.32916 0 0 0 0 0 -0.17126 0 0 0 -1.52038 0 0.83697 -0.50991 0.62813 -1.59406
LYS_319 -6.87416 0.80104 6.8798 -0.59893 0.20983 0.5252 2.96898 -2.92591 -0.04984 -0.21416 -3.14609 0.42885 0 0 0 -0.71832 0 -0.01597 0.12607 1.6737 0 -0.04301 0 -1.5107 -0.23266 0.79927 -1.91704
GLU_320 -4.6669 1.01206 6.38691 -0.32648 0.04329 0.57418 2.54741 -2.53316 -0.03192 -0.17599 -2.41474 -0.90757 0 0 0 -0.64812 0 0.23105 0.04776 0 3.03561 -0.00506 0 -2.7348 0.04878 0.7667 0.24902
VAL_321 -7.66503 1.47979 2.64891 -0.23861 0.14728 0.04477 2.81943 -2.55817 -0.04667 -0.2485 -2.88174 -0.12902 0 0 0 0 0 0.07492 0.10655 0.79662 0 -0.37054 0 1.9342 -0.09095 0.90516 -3.2716
GLY_322 -5.31511 1.29707 3.16763 -0.00051 0 0 2.43108 -2.29684 -0 -0 -3.0462 -0.23282 0 0 0 0 0 -0.12533 0 0 0 -0.08805 0 0.83697 0.23808 0.71988 -2.41414
LEU_323 -8.84182 1.11768 2.50402 -0.4572 0.09161 0.08246 2.81568 -2.6083 -0.0085 -0.03447 -3.20448 0.18137 0 0 0 0 0 -0.00353 0.64966 1.24643 0 -0.08788 0 0.18072 0.27027 0.65007 -5.45621
ALA_324 -5.49834 0.67103 3.32941 -0.02378 0 0 2.43644 -2.3784 -0 -0 -2.73075 -0.34022 0 0 0 0 0 0.03411 0 0 0 0.3694 0 1.8394 0.2362 0.67365 -1.38184
PHE_325 -8.84685 1.33817 0.32058 -0.5344 0.01772 0.25801 1.96431 -1.7502 -0.0085 -0.03447 -2.43199 0.06747 0 0 0 0 0 0.07143 0.00026 0 2.12745 -0.19442 0 1.0402 0.15495 0.71981 -5.72048
LYS_326 -7.03898 0.75503 6.1017 -0.22015 0.0072 0.07166 2.27363 -2.45551 -0.01931 -0.11335 -2.23234 0.01322 0 0 -0.54801 0 0 0.53405 0.17326 1.88065 0 -0.04051 0 -1.5107 -0.25214 1.32526 -1.29536
PHE_327 -8.83157 0.99674 3.74512 -1.14435 0.21765 0.45861 1.30818 -2.65182 -0.02853 -0.21341 0.36028 -0.02565 0 0 -0.94765 0 0 -0.00917 0.23258 0 2.40499 -0.43236 0 1.0402 0.00931 1.52974 -1.98113
THR_328 -5.98115 1.18174 3.73621 -0.14085 0.12675 0.08896 1.34425 -2.07867 -0 -0 -1.06191 -1.08124 0 0 0 0 0 -0.02219 0.20417 0.03083 0 -0.06162 2.32612 -1.0874 0.21157 1.01676 -1.24765
THR_329 -6.1743 1.19553 3.16506 -0.19242 0.11445 0.06695 1.81125 -2.16566 -0.02176 -0.16451 -2.02711 -0.79661 0 0 0 0 0 0.04141 0.00215 1.42693 0 -0.39218 2.34006 -1.0874 0.261 0.83946 -1.75771
ASN_330 -5.8787 0.62511 4.88726 -0.30695 0.08659 0.50537 2.34844 -2.46733 -0.00094 -0.0116 -1.63795 -0.75464 0 0 -0.86956 -0.35998 0 0.19255 0.30327 0 2.01064 -0.4232 0 -0.93687 0.1035 0.73189 -1.8531
LEU_331 -6.51811 0.82375 1.29983 -0.69406 0.62609 0.19051 1.09651 -1.74664 -0 -0 0.30905 0.14708 0 0 0 0 0 0.31254 0.37079 2.69206 0 0.06174 0 0.18072 0.21083 0.73833 0.10102
GLN_332 -5.70906 0.73304 5.86382 -0.56435 0.26162 0.48813 3.07474 -2.63692 -0 -0 -3.05288 0.10901 0 0 -1.30761 -1.71085 0 -0.05067 0.00493 0 4.47779 -0.09521 0 -0.18838 0.07526 1.09619 0.86859
LEU_333 -6.81084 1.66767 3.02862 -0.44725 0.26966 0.0692 2.01322 -2.04126 -0.01888 -0.10313 -0.37431 0.51186 0 0 0 0 0 0.143 0.00699 0.01082 0 0.9645 0 0.18072 1.82581 1.35791 2.2543
TYR_334 -10.6001 2.3337 0.97894 -0.51181 0.02196 0.25598 1.78849 -2.14176 -0 -0 -0.6576 -0.35646 0 0 0 0 0 0.10813 0.00032 0 2.35032 -0.18593 0.02493 1.2797 4.15008 2.48173 1.3206
GLN_335 -3.95927 1.2755 4.15297 -0.27988 0.02189 0.22447 2.20118 -1.90944 -0.02118 -0.14453 -2.71833 -0.23162 0 0 -0.43805 0 0 -0.04821 0.07155 0 3.6278 -0.12686 0 -0.18838 7.80112 3.02244 12.3332
PRO_336 -5.29548 1.129 1.96609 -0.07859 0 0.04736 0.74307 -0.99921 -0 -0 -0.29508 0.60989 0 0 0 0 0 -0.18651 0.00501 0.42723 0 -0.51154 0 -2.4119 5.50968 1.78539 2.4444
PHE_337 -10.2498 1.67249 2.82205 -0.66459 0.05398 0.46791 2.40653 -2.567 -0 -0 -2.40496 0.13259 0 0 0 0 0 0.02535 1.32435 0 2.20318 -0.08189 0 1.0402 0.25076 1.20233 -2.36653
PHE_338 -4.25212 0.34969 2.8065 -0.90272 0.09085 0.30098 1.74395 -1.75892 -0.01542 -0.11559 -0.91981 -0.48301 0 0 0 0 0 -0.07336 0.28219 0 2.67531 0.07148 0 1.0402 0.31649 0.87716 2.03382
THR_339 -2.75665 0.38271 1.67028 -0.12708 0.07265 0.06825 0.32667 -1.14426 -0 -0 0.01026 -1.21325 0 0 0 0 0 -0.04958 0.00421 0.08894 0 -0.16414 2.27526 -1.0874 -0.37945 0.42377 -1.59879
THR_340 -4.48085 0.28157 3.63543 -0.11053 0.04677 0.0611 1.7473 -1.82484 -0.03539 -0.28604 -0.36232 -1.13028 0 0 0 0 0 -0.05681 0.00116 0.20403 0 -0.66577 2.29253 -1.0874 -0.32748 0.45605 -1.64177
ILE_341 -8.4141 1.32028 1.54295 -0.50182 0.6043 0.1062 1.51222 -2.13349 -0.01572 -0.12239 0.05544 0.34373 0 0 0 0 0 0.26005 0.11691 0.39952 0 -0.48287 0 0.73287 -0.35313 0.74192 -4.28713
ASP_342 -5.71421 0.36517 7.17995 -0.22177 0.00127 0.71763 3.32146 -2.96496 -0.03582 -0.13982 -6.61324 0.12404 0 0 0 -1.00712 0 -0.04032 0.05446 0 3.93556 -0.01689 0 -2.3716 -0.22474 0.77393 -2.87702
PHE_343 -11.0165 2.0854 5.54812 -1.10621 0.14826 0.63211 2.68866 -3.70172 -0 -0 -2.24789 -0.07386 0 0 0 0 0 -0.01571 0.16016 0 1.55218 -0.53045 0 1.0402 -0.0892 0.72059 -4.20582
ILE_344 -9.60148 1.89821 2.15966 -0.63801 0.64233 0.12328 2.83844 -2.5355 -0.00526 -0.01548 -2.48833 0.30888 0 0 0 0 0 0.13008 0.06758 1.08131 0 -0.72188 0 0.73287 -0.32966 0.90314 -5.44982
THR_345 -6.5297 0.43962 4.43859 -0.17977 0.10212 0.06975 2.74948 -2.66971 -0.00084 -0.00229 -2.71938 -0.28979 0 0 0 0 0 0.01364 0.00206 0.09619 0 0.06577 2.34291 -1.0874 -0.109 0.61048 -2.65727
LEU_346 -8.48592 0.82089 2.30904 -0.68146 0.57083 0.17823 2.46875 -2.38488 -0.00526 -0.01548 -2.67789 0.14155 0 0 0 0 0 0.02446 0.41818 2.56431 0 -0.23909 0 0.18072 0.19741 0.63611 -3.97949
MET_347 -8.86925 0.79134 5.27709 -0.3786 0.24377 0.00364 2.65177 -2.73106 -0.00084 -0.00229 -2.19915 0.19437 0 0 0 0 0 0.03637 1.02457 1.17405 0 0.00607 0 0.60916 -0.09488 0.91127 -1.35262
SER_348 -6.15818 0.54923 4.98074 -0.0333 0.00077 0.05802 2.35934 -2.54804 -0 -0 -2.24274 -1.11647 0 0 -1.06283 0 0 -0.03792 0.00989 0.4846 0 -0.11171 0.7904 -0.77834 -0.27451 0.63173 -4.49932
VAL_349 -6.63169 0.9422 2.16564 -0.36804 0.34117 0.08779 1.87685 -1.78197 -0.00583 -0.01887 -0.11814 -0.28951 0 0 0 0 0 0.55926 0.0073 0.71878 0 -0.26816 0 1.9342 0.16322 1.15121 0.46539
PRO_350 -4.07899 0.87802 1.35611 -0.12717 0.00711 0.09358 0.50582 -0.75764 -0 -0 -0.07182 0.18278 0 0 0 0 0 -0.11307 0.06349 0.12231 0 -0.87243 0 -2.4119 0.21124 1.72459 -3.28794
PRO_351 -5.6546 1.48984 1.98936 -0.2025 0.00348 0.14409 0.74016 -0.85637 -0 -0 -0.54695 0.00347 0 0 0 0 0 0.10488 0.05142 0.33026 0 -0.80107 0 -2.4119 -0.13368 1.41728 -4.33284
GLY_352 -2.87259 0.34099 1.78364 -8e-05 0 0 0.75336 -1.16566 -0 -0 -0.11319 -0.25834 0 0 0 0 0 0.02348 0 0 0 -0.68194 0 0.83697 1.18451 0.90201 0.73316
LYS_353 -2.07 0.25566 1.7244 -0.38556 0.0385 0.20222 0.21533 -0.77019 -0.02331 -0.11318 0.07398 0.02411 0 0 0 0 0 0.0025 0.02204 1.80953 0 0.19144 0 -1.5107 1.33094 0.94781 1.96553
GLY_354 -2.56361 0.30137 1.76782 -0.00034 0 0 0.58714 -1.02275 -0.0004 -0.00157 0.37037 -0.17405 0 0 0 0 0 -0.04461 0 0 0 -1.51849 0 0.83697 0.03977 9.8056 8.38323
GLY_355 -1.63793 0.02229 1.74909 -0.00016 0 0 0.48009 -0.85278 -0 -0 -0.54762 -0.25345 0 0 0 0 0 -0.17616 0 0 0 -1.48739 0 0.83697 -0.34563 14.505 12.2924
GLN_356 -4.36351 0.59767 3.30151 -0.59313 0.0819 0.90541 1.29035 -1.93785 -0.0004 -0.00157 -1.6476 -0.6031 0 0 0 0 0 0.03642 0.02548 0 1.73231 0.21115 0 -0.18838 -0.01259 5.51129 4.34539
ALA_357 -2.17352 0.24391 1.07951 -0.02569 0.00059 0 0.02253 -0.81716 -0 -0 0.58732 -0.3149 0 0 0 0 0 0.00598 0 0 0 0.39124 0 1.8394 0.43175 0.20761 1.47858
PHE_358 -7.10783 0.90496 2.35317 -0.5962 0.03111 0.31786 1.02639 -1.98839 -0.00365 -0.04859 0.03714 0.14126 0 0 0 0 0 1.21908 0.00618 0 2.00433 -0.22341 0 1.0402 -0.06087 0.65579 -0.29147
ASN_359 -5.55954 1.11204 4.7085 -0.20664 0.02864 0.34637 2.56883 -2.41343 -0.04796 -0.17625 -1.53405 -1.05688 0 0 -0.69794 0 0 -0.04442 0.13563 0 2.07285 -0.83276 0 -0.93687 0.94881 1.06269 -0.52239
GLU_360 -2.55728 0.435 2.84333 -0.55825 0.3057 1.55704 1.31074 -1.43668 -0 -0 -1.13048 -3.02008 0 0 0 0 0 -0.12065 0.02948 0 3.38372 -0.22448 0 -2.7348 1.09967 0.82865 0.01063
ALA_361 -3.64465 1.12624 3.15058 -0.02567 0.00032 0 2.02032 -1.9046 -0 -0 -0.76023 -0.41347 0 0 0 0 0 -0.1039 0 0 0 -0.14976 0 1.8394 -0.15104 0.47692 1.46045
VAL_362 -7.51122 0.79274 3.6593 -0.37081 0.2777 0.09288 3.02807 -2.69847 -0 -0 -3.14733 -0.26927 0 0 0 0 0 -0.17579 8e-05 0.63606 0 0.45171 0 1.9342 -0.10375 0.27202 -3.13189
PHE_363 -7.17183 1.02615 3.16866 -0.59776 0.02247 0.25331 2.38601 -2.37493 -0 -0 -1.31471 -0.11968 0 0 0 0 0 -0.04849 0.48915 0 2.69078 0.17543 0 1.0402 0.02195 0.39493 0.04164
THR_364 -3.3466 0.27136 3.92919 -0.13102 0.08097 0.07724 1.97152 -2.02017 -0.00069 -0.00575 -0.96981 -1.03553 0 0 0 0 0 0.33837 0.12991 0.05724 0 -0.19271 2.25898 -1.0874 -0.31033 0.41615 0.43092
ASN_365 -6.77938 0.57045 5.71621 -0.1512 0.00677 0.22298 2.9852 -3.08903 -0.00746 -0.05465 -1.86961 -0.17415 0 0 -0.94765 0 0 -0.04054 0.00926 0 1.83994 0.26947 0 -0.93687 0.08826 0.73297 -1.60902
LEU_366 -9.29738 0.93728 2.52423 -0.50428 0.24122 0.11878 2.04415 -2.56394 -0 -0 -1.81375 0.26804 0 0 0 0 0 0.53496 0.22659 0.28828 0 -0.2809 0 0.18072 0.17155 0.91971 -6.00474
LYS_367 -4.93992 0.54166 3.81485 -0.39562 0.0546 0.20747 1.55593 -1.96663 -0 -0 0.42115 -0.09557 0 0 0 0 0 0.58514 0.05409 1.97797 0 0.36325 0 -1.5107 0.04515 1.36975 2.08256
ILE_368 -5.01734 0.87111 2.93999 -0.61441 0.36277 0.2113 1.3558 -1.77195 -0.00029 -0.00092 -0.58089 0.13964 0 0 0 0 0 -0.05567 0.09291 0.27511 0 0.54103 0 0.73287 0.5364 2.16569 2.18315
ALA_369 -6.05176 1.14511 2.64876 -0.02257 0 0 2.65076 -2.46347 -0.015 -0.16759 -1.93475 -0.3384 0 0 0 0 0 -0.01655 0 0 0 -0.38524 0 1.8394 0.12912 1.56045 -1.42172
ASN_370 -5.17467 0.52221 4.48577 -0.41015 0.03374 0.80404 1.99127 -2.29201 -0 -0 -1.56697 -0.26289 0 0 -0.86471 0 0 0.00749 0.04292 0 3.8944 0.15744 0 -0.93687 -0.15397 0.5959 0.87294
HIS_D_371 -4.35893 0.44487 3.49257 -0.45231 0.03391 0.59124 1.53233 -1.82144 -0 -0 -0.94812 -0.33429 0 0 0 0 0 0.02009 0.00079 0 1.67199 -0.32599 0 -0.45461 -0.27589 0.50007 -0.68372
TYR_372 -7.82437 0.94949 2.90749 -0.60108 0.04629 0.30749 1.85414 -2.23808 -0.00352 -0.05392 -0.74119 -0.28193 0 0 0 0 0 -0.05475 0.09051 0 2.182 -0.17063 0.42801 1.2797 -0.57732 0.59967 -1.902
ASN_373 -2.12918 0.16084 2.04959 -0.19477 0.03233 0.32994 0.52099 -1.10877 -0.0003 -0.0068 -0.12416 -0.99348 0 0 0 0 0 -0.10412 0.01572 0 1.88601 -0.98857 0 -0.93687 -0.74288 0.39043 -1.94405
LEU_374 -7.31127 0.75881 2.12622 -0.47554 0.18485 0.10515 0.80044 -1.96393 -0.02719 -0.24725 -0.38742 0.00682 0 0 0 0 0 0.01021 0.1674 0.60757 0 -0.20274 0 0.18072 -0.56236 0.77886 -5.45064
LYS_375 -6.60275 0.75391 6.42761 -0.37453 0.0522 0.26349 3.47344 -2.83154 -0.05446 -0.20683 -6.39313 0.46965 0 0 0 -0.58872 0 0.09351 0.11523 2.46879 0 -0.04674 0 -1.5107 -0.28679 0.96116 -3.81718
ILE_376 -9.1663 1.04798 4.13588 -0.59609 0.36895 0.10643 3.97843 -3.13318 -0 -0 -3.8603 0.38174 0 0 -1.00181 0 0 0.25188 0.05224 0.95916 0 -0.72699 0 0.73287 -0.38805 0.95277 -5.9044
GLU_377 -7.06621 0.56012 6.07265 -0.17425 0.01493 0.19545 3.45493 -3.03158 -0.01899 -0.06871 -4.20237 -0.53325 0 0 0 -0.43107 0 0.02172 0.24878 0 3.0598 0.10467 0 -2.7348 -0.16757 1.10643 -3.58932
ILE_378 -7.4038 1.49472 0.11152 -0.57427 0.65215 0.12164 1.37135 -1.58529 -0.03662 -0.16306 -0.03989 -0.02492 0 0 0 0 0 -0.05424 0.00605 1.23322 0 -0.36601 0 0.73287 -0.02589 0.92122 -3.62927
ASP_379 -5.34355 0.4194 5.0778 -0.21959 0.15579 0.70477 2.69697 -2.59111 -0.00649 -0.02163 -2.02235 -1.61827 0 0 0 0 0 -0.0371 0.00014 0 2.15966 -0.52838 0 -2.3716 0.07794 1.1323 -2.33531
GLY_380 -2.62504 0.30208 2.80466 -0.00021 0 0 1.18024 -1.5052 -0.00365 -0.04859 -0.48007 -0.17157 0 0 -0.36489 0 0 -0.08374 0 0 0 -1.50661 0 0.83697 0.48492 0.76002 -0.42069
GLY_381 -2.68444 0.28795 2.16771 -4e-05 0 0 0.95284 -1.27776 -0.00198 -0.00545 -0.63711 -0.36715 0 0 -0.80393 0 0 -0.17343 0 0 0 -1.16032 0 0.83697 -0.03661 0.40033 -2.50244
ILE_382 -7.94525 1.24001 1.08568 -0.5609 0.30396 0.15322 1.02711 -1.85014 -0.00687 -0.06023 -0.57797 0.15845 0 0 0 0 0 -0.02451 0.59539 2.86073 0 -0.71704 0 0.73287 -0.66779 0.48158 -3.77171
LYS_383 -5.99104 0.76532 4.73571 -0.28405 0.03249 0.12973 2.52714 -2.58419 -0.00198 -0.00545 -1.4588 -0.1803 0 0 -1.08022 0 0 -0.01038 0.01306 2.02616 0 0.15492 0 -1.5107 -0.19727 0.32926 -2.59059
VAL_384 -4.70599 0.50081 0.96273 -0.37569 0.27867 0.09376 0.73241 -1.28589 -0.01699 -0.05938 0.06895 -0.23506 0 0 0 0 0 -0.18646 0.00437 0.62801 0 0.43761 0 1.9342 0.10709 0.27892 -0.83792
ASN_385 -2.43512 0.49288 1.80887 -0.19846 0.04325 0.32057 0.45235 -1.05944 -0 -0 0.60471 -0.40531 0 0 0 0 0 0.07618 0.00918 0 1.87821 -0.338 0 -0.93687 -0.36347 0.39835 0.34787
ASN_386 -6.23279 0.35207 6.19035 -0.27093 0.04401 0.49302 4.10752 -3.18708 -1e-05 -4e-05 -3.45662 -1.13876 0 0 -1.88414 0 0 0.00695 0.01045 0 1.88109 -0.32106 0 -0.93687 -0.05822 0.88082 -3.52024
ILE_387 -8.66317 1.0709 3.92792 -0.61307 0.32029 0.15287 2.675 -2.82209 -0 -0 -1.22463 0.20071 0 0 0 0 0 -0.06125 0.59824 2.9088 0 0.2529 0 0.73287 0.18003 0.93033 0.56664
ASP_388 -3.66336 0.31653 3.75577 -0.11552 0.01008 0.35473 0.7217 -1.83751 -0.01551 -0.13917 -0.12505 -0.47446 0 0 0 0 0 -0.06913 0.00189 0 1.72304 0.01217 0 -2.3716 -0.3427 0.4462 -1.8119
GLN_389 -4.75992 0.41239 4.39639 -0.65333 0.10308 0.97951 1.75079 -2.32873 -0.03401 -0.21513 -1.53299 -0.74463 0 0 0 0 0 -0.04211 0.04039 0 3.26036 -0.18205 0 -0.18838 -0.12508 0.2675 0.40405
ILE_390 -9.30705 1.22094 3.00616 -0.50972 0.41487 0.09722 2.85149 -2.86262 -0 -0 -2.23439 0.16688 0 0 0 0 0 -0.06184 0.06995 0.57621 0 -0.42844 0 0.73287 0.05778 0.43081 -5.7789
LYS_391 -6.19184 0.54539 6.92896 -0.58426 0.10772 0.32368 3.67241 -3.17837 -0 -0 -4.18611 -0.04158 0 0 -0.70585 0 0 -0.03151 0.3168 2.55784 0 -0.01815 0 -1.5107 0.03614 0.87873 -1.08069
ALA_392 -3.13796 0.49335 2.1118 -0.02376 0 0 1.28286 -1.55902 -0 -0 -0.5702 -0.38542 0 0 0 0 0 -0.08021 0 0 0 -0.32829 0 1.8394 -0.32175 0.65243 -0.02678
PHE_393 -7.85338 0.84014 2.94157 -0.68174 0.05489 0.41376 1.94678 -2.19682 -0.02104 -0.08359 -0.83657 0.28493 0 0 -0.86471 0 0 -0.01711 0.09086 0 2.04453 -0.12098 0 1.0402 -0.16449 0.28349 -2.89927
VAL_394 -8.97308 1.59655 2.02266 -0.29711 0.27632 0.06293 1.55783 -2.71743 -0 -0 -0.14865 -0.01818 0 0 0 0 0 -0.0443 0.13476 0.17363 0 -0.56971 0 1.9342 -0.01183 0.53003 -4.4914
ASP_395 -5.63426 0.42195 6.46388 -0.10959 0 0.3197 3.74006 -3.00299 -0.02125 -0.10716 -4.52797 -0.81371 0 0 -1.00181 0 0 0.0412 0.10595 0 2.55528 -0.13338 0 -2.3716 -0.22675 0.57858 -3.72386
PHE_396 -8.7623 0.95598 3.15475 -0.49623 0.16619 0.22219 2.01509 -2.48564 -0.01803 -0.08968 -1.69416 -0.13915 0 0 0 0 0 -0.0558 0.10931 0 4.00035 -0.21295 0 1.0402 0.06112 0.6381 -1.59066
ILE_397 -8.23258 1.11112 1.92938 -0.64532 0.46908 0.13617 2.12104 -2.18407 -0.01039 -0.03084 -2.21002 0.28059 0 0 0 0 0 -0.0021 0.03558 0.9224 0 -0.6327 0 0.73287 -0.17058 0.88318 -5.4972
VAL_398 -6.53949 1.57933 2.0015 -0.38238 0.32256 0.09525 1.32359 -1.9414 -0.01859 -0.07339 -0.52417 -0.06872 0 0 0 0 0 0.06821 0.00649 1.11327 0 -0.68027 0 1.9342 -0.4409 0.94343 -1.28147
MET_399 -9.15632 1.8399 2.63848 -0.32363 0.17831 0.03284 1.58465 -2.10296 -0.01797 -0.10409 -1.5922 -0.25838 0 0 0 0 0 0.00265 0.07723 1.52142 0 -0.06818 0 0.60916 -0.15452 1.18942 -4.10418
GLY_400 -3.01821 0.54841 2.84098 -0.00021 0 0 1.70305 -1.46433 -0.0224 -0.09997 -1.83116 -0.21108 0 0 0 0 0 0.0522 0 0 0 -0.83476 0 0.83697 1.2984 0.94156 0.73944
SER_401 -3.49145 0.40306 3.61579 -0.02694 0 0.04091 1.74356 -1.71597 -0 -0 -1.31689 -1.03722 0 0 0 0 0 -0.04457 0.02208 0.17423 0 -0.16847 0.62298 -0.77834 0.97174 0.46652 -0.519
GLY_402 -3.64332 0.67694 2.51351 -4e-05 0 0 1.48143 -1.59511 -0.03623 -0.10991 0.21878 -0.42181 0 0 0 0 0 0.25938 0 0 0 0.43348 0 0.83697 -0.19968 0.4119 0.82628
PHE_403 -11.1965 2.03021 2.16675 -0.54058 0.02144 0.21302 2.31554 -2.47933 -0.0159 -0.06965 -1.84032 -0.03685 0 0 0 0 0 0.00044 0.76409 0 2.14875 -0.05474 0 1.0402 0.22784 0.78601 -4.51956
ILE_404 -6.18734 0.90506 3.83965 -0.51812 0.49395 0.10399 1.9012 -2.27854 -0 -0 -0.44473 0.02337 0 0 -0.76685 0 0 -0.02943 0.05685 0.71226 0 -0.33365 0 0.73287 0.09211 0.88789 -0.80945
LYS_405 -2.70412 0.10768 2.50487 -0.53748 0.17033 0.35856 0.76576 -1.16962 -0.00781 -0.12273 -0.85098 0.00871 0 0 0 0 0 -0.05856 0.03767 1.75692 0 0.0114 0 -1.5107 -0.12981 0.47483 -0.89507
LEU_406 -8.14304 0.86304 3.6966 -0.4588 0.19992 0.07378 1.89617 -2.4305 -0.02474 -0.18507 -1.1043 0.27873 0 0 0 0 0 0.02206 0.05115 0.39834 0 -0.32733 0 0.18072 -0.24637 0.49234 -4.7673
GLU_407 -5.26289 0.38307 6.13236 -0.18633 0.02345 0.2204 3.36453 -2.65502 -0.00318 -0.03309 -4.49565 -0.33602 0 0 -1.10429 -0.53469 0 0.25815 0.03739 0 3.13392 0.06307 0 -2.7348 -0.34058 0.6447 -3.42548
GLN_408 -4.88201 0.4013 5.62549 -0.81943 0.11413 0.86402 2.66146 -2.47018 -0 -0 -2.94376 -0.80336 0 0 0 -0.97724 0 -0.02299 0.04099 0 3.12847 -0.05047 0 -0.18838 -0.14954 0.64361 0.17211
TRP_409 -6.4406 0.51579 5.07984 -1.39675 0.15338 0.54637 1.84279 -2.56913 -0.01144 -0.14783 -2.02368 -0.53873 0 0 0 -0.53469 0 -0.02841 0.01096 0 1.77742 -0.06305 0 1.6906 -0.19697 0.40898 -1.92513
GLN_410 -8.97259 0.96507 6.73391 -0.26219 0.03414 0.18475 3.62756 -3.44947 -0.00781 -0.12273 -3.10072 -0.46752 0 0 -1.10429 0 0 0.10574 0.01535 0 2.88769 -0.11486 0 -0.18838 -0.27653 0.42569 -3.08719
ARG_411 -10.0142 0.47157 9.27968 -0.42642 0.06228 0.20449 4.41428 -4.25157 -0.02598 -0.19117 -4.59356 0.32703 0 0 -0.76685 -0.34427 0 -0.00511 0.14052 2.10294 0 -0.05578 0 -1.2888 -0.20874 0.5852 -4.58451
GLN_412 -6.40705 0.31887 7.09532 -0.26078 0.04116 0.19803 2.84578 -3.20207 -0.01462 -0.18092 -3.07092 -0.47499 0 0 0 -0.52475 0 0.04758 0.0009 0 2.67419 -0.00979 0 -0.18838 -0.21401 0.47362 -0.85284
LYS_413 -5.11714 0.18914 5.84793 -0.40936 0.05365 0.2202 2.8282 -2.68803 -0.01401 -0.12762 -3.11997 -0.14317 0 0 0 0 0 -0.02561 0.00484 1.96515 0 0.04567 0 -1.5107 -0.16386 0.23348 -1.93124
LEU_414 -9.92665 1.62791 3.48081 -0.73183 0.4205 0.31756 2.68128 -2.88172 -0 -0 -2.11762 0.14885 0 0 0 0 0 0.08413 0.03427 1.00336 0 -0.27026 0 0.18072 -0.23211 0.5991 -5.58171
LEU_415 -8.22636 0.70984 3.46044 -0.46669 0.18059 0.10742 1.70374 -2.67093 -0.0046 -0.02032 -0.72898 0.20857 0 0 0 0 0 0.09303 0.07015 0.3316 0 -0.26542 0 0.18072 -0.29418 0.78428 -4.84709
GLN_416 -3.5764 0.237 4.23699 -0.27663 0.06605 0.23156 1.39304 -1.9807 -0.01401 -0.12762 -0.76 -0.50867 0 0 0 0 0 -0.02521 0.12327 0 2.78822 -0.12092 0 -0.18838 -0.27137 0.4978 1.72403
THR_417 -4.10458 0.19962 4.63364 -0.21268 0.17101 0.07804 2.78605 -2.11841 -0 -0 -3.44354 -0.13651 0 0 -0.70585 0 0 0.01737 9e-05 0.12557 0 0.00289 2.37712 -1.0874 -0.09822 0.42834 -1.08743
ILE:CtermProteinFull_418 -7.95998 0.88265 3.38255 -0.56866 0.57917 0.22858 2.10192 -2.36582 -0.0046 -0.02032 -2.1107 -0.75328 0 0 0 0 0 0 0.04496 0.48321 0 0 0 0.73287 0.00894 0.60314 -4.73535
MET:NtermProteinFull_419 -3.3498 0.16813 1.44303 -0.35569 0.09482 0.09604 0.20478 -0.99078 -0.01172 -0.15028 -0.26418 1.25221 0 0 0 0 0 -0.00946 0.03707 1.4892 0 0 0 0.60916 0 0.10434 0.36688
ALA_420 -1.9217 0.08646 1.53477 -0.02487 0 0 0.43998 -0.83979 -0 -0 -0.44655 -0.18249 0 0 0 0 0 0.01344 0 0 0 -0.13432 0 1.8394 -0.41884 0.21797 0.16346
THR_421 -3.46703 0.4704 2.14568 -0.16884 0.09332 0.05821 0.86235 -1.2998 -0.01172 -0.15028 -0.71531 -0.15333 0 0 0 0 0 0.00902 0.00436 0.0828 0 -0.01634 2.40208 -1.0874 -0.41637 0.21512 -1.14309
LYS_422 -6.35698 0.75326 4.03948 -0.46664 0.09021 0.24852 2.02237 -2.09259 -0 -0 -1.82922 0.19058 0 0 0 0 0 0.02759 0.09361 2.49815 0 0.21615 0 -1.5107 0.10091 0.39024 -1.58506
VAL_423 -7.11019 1.03031 0.98992 -0.2611 0.16556 0.05185 1.99726 -1.80428 -0 -0 -2.01728 -0.16143 0 0 0 0 0 -0.01336 0.12375 0.4253 0 -0.79242 0 1.9342 -0.08868 0.64531 -4.88527
VAL_424 -8.98299 1.87155 2.57203 -0.28433 0.23927 0.06146 2.18077 -2.73683 -0.00528 -0.01695 -2.60639 -0.27577 0 0 0 0 0 0.16769 0.42779 0.23941 0 -0.77474 0 1.9342 -0.40144 1.33412 -5.05641
PHE_425 -10.0986 1.8214 1.05735 -0.5113 0.23871 0.18569 2.968 -2.3145 -0.00361 -0.0103 -2.85331 -0.19738 0 0 0 0 0 -0.0087 0.1754 0 3.96499 -0.33217 0 1.0402 -0.34056 1.89705 -3.32168
SER_426 -4.90268 0.49284 4.72395 -0.03284 2e-05 0.05951 1.94331 -2.17458 -0.02145 -0.1166 -1.71583 -0.84974 0 0 0 0 0 -0.05376 0.01028 0.59702 0 0.46434 0.66059 -0.77834 -0.02243 1.04626 -0.67013
LEU_427 -7.19026 1.09813 2.46155 -0.52476 0.15385 0.1507 1.56011 -1.95085 -0.00361 -0.0103 -1.60295 0.20729 0 0 0 0 0 0.10229 0.17187 0.27487 0 -0.30841 0 0.18072 -0.09215 1.40541 -3.91651
LEU_428 -4.73838 0.75079 3.12644 -0.68006 0.16386 0.267 1.33901 -1.61317 -0.00666 -0.03093 -0.0985 0.1003 0 0 0 0 0 0.35201 0.00661 0.75766 0 -0.14053 0 0.18072 0.84548 2.69184 3.27347
PRO_429 -4.65323 1.04883 2.30811 -0.09731 0.00289 0.06092 0.30542 -1.04932 -0 -0 -0.15613 0.62156 0 0 0 0 0 -0.02985 0.01756 0.35872 0 -0.12783 0 -2.4119 1.07902 1.97209 -0.75046
LEU_430 -7.04109 0.92703 2.56489 -0.42537 0.18383 0.05738 2.20987 -2.05774 -0 -0 -1.31164 0.36872 0 0 0 0 0 0.00053 0.05775 0.33576 0 0.01466 0 0.18072 0.03713 0.89445 -3.0031
LEU_431 -4.20247 0.43776 2.70724 -0.65832 0.32846 0.26762 1.58358 -1.4715 -0 -0 -1.23588 -0.07839 0 0 0 0 0 0.09579 0.02218 0.82752 0 0.05188 0 0.18072 0.30324 0.70881 -0.13174
ASN_432 -3.22504 0.25955 3.61335 -0.40814 0.06049 0.8236 1.22916 -1.70579 -0.00666 -0.03093 -1.2117 -1.1005 0 0 0 0 0 0.40927 0.02248 0 2.6426 -0.58414 0 -0.93687 0.64445 0.68615 1.18133
ARG_433 -6.36062 0.87241 4.45838 -0.42474 0.04467 0.20604 1.21225 -1.99436 -0 -0 -1.18482 0.18447 0 0 0 0 0 0.09255 0.1172 2.00302 0 -0.10841 0 -1.2888 0.40611 0.83455 -0.93009
PHE_434 -5.99413 0.52468 4.79332 -0.70574 0.17081 0.15928 2.28753 -2.4849 -0 -0 -0.21731 -0.31697 0 0 0 0 0 -0.02293 0.01963 0 2.63951 -0.15571 0 1.0402 0.87635 0.80638 3.41999
ASP_435 -5.96746 0.64032 5.22865 -0.11788 0.01652 0.36459 2.05722 -2.68114 -0.00506 -0.03365 -2.25294 -0.44247 0 0 0 0 0 -0.03212 0.02574 0 1.78532 0.07888 0 -2.3716 0.6064 0.5065 -2.59417
LYS_436 -6.49095 0.73326 5.96187 -0.40852 0.04539 0.20247 2.66476 -2.81282 -0 -0 -3.0693 0.16846 0 0 0 -0.48574 0 0.01047 0.20532 2.14252 0 0.11153 0 -1.5107 -0.07493 0.53166 -2.07525
SER_437 -4.44764 0.15247 4.87224 -0.0273 0 0.0434 2.35429 -2.38344 -0.0116 -0.12231 -1.83244 -1.04606 0 0 0 0 0 0.0895 0.01385 0.26527 0 0.05986 0.60057 -0.77834 -0.12884 0.5028 -1.82373
LEU_438 -7.55656 0.56055 4.98318 -0.69319 0.27869 0.18394 3.2409 -2.96521 -0 -0 -1.40731 0.30756 0 0 0 0 0 -0.03932 0.26328 2.95479 0 -0.23889 0 0.18072 -0.32654 0.47718 0.20376
LEU_439 -8.79792 1.64673 3.13568 -0.53178 0.41067 0.12979 2.86362 -2.63185 -0 -0 -2.99343 0.27845 0 0 0 0 0 0.13984 0.54294 0.37258 0 -0.2817 0 0.18072 -0.17115 0.84794 -4.85887
GLU_440 -6.93206 0.61706 7.90744 -0.21685 0.03162 0.30588 3.47029 -3.52493 -0.01666 -0.15596 -4.32187 -0.60551 0 0 0 -0.48574 0 -0.05293 0.056 0 3.00213 -0.24926 0 -2.7348 -0.39813 0.74606 -3.55822
SER_441 -4.093 0.1957 4.98171 -0.03143 3e-05 0.02182 2.00216 -2.36246 -0.01508 -0.13822 -1.81814 0.00969 0 0 0 0 0 -0.03481 0.00101 0.50675 0 0.30836 1.78964 -0.77834 -0.29766 0.41309 0.6608
TYR_442 -8.55233 0.94951 4.16053 -0.67671 0.08393 0.38214 2.79204 -2.85132 -0 -0 -2.22952 -0.21024 0 0 0 0 0 0.15828 0.32802 0 2.31283 -0.00529 0.00231 1.2797 -0.01118 0.44423 -1.64305
PHE_443 -7.38688 0.7956 5.16742 -0.8882 0.05039 0.25393 3.07043 -3.07529 -0 -0 -2.6512 -0.09046 0 0 0 0 0 0.01453 0.11724 0 2.08402 -0.38751 0 1.0402 -0.02172 0.50867 -1.39881
GLN_444 -3.48912 0.27002 3.97276 -0.28357 0.0453 0.24072 1.29887 -1.87143 -0.01508 -0.13822 -1.05605 -0.50454 0 0 0 0 0 -0.1161 0.14604 0 2.99906 -0.06453 0 -0.18838 -0.16125 0.59045 1.67495
ASP_445 -4.30378 0.44128 5.53302 -0.11762 0.03239 0.37191 2.10612 -2.40441 -0.01783 -0.07406 -3.57488 -0.24526 0 0 0 -1.15509 0 -0.05753 0.06317 0 2.33392 -0.26148 0 -2.3716 -0.49365 0.53616 -3.65922
GLY_446 -2.80157 0.0948 2.83473 -7e-05 0 0 1.18281 -1.49822 -0.00653 -0.04097 -1.34087 -0.31918 0 0 0 0 0 -0.12126 0 0 0 -1.54038 0 0.83697 -0.27456 0.49883 -2.49547
LEU_447 -9.13047 1.56029 2.72506 -0.56916 0.35274 0.10539 1.78148 -2.57917 -0.04426 -0.21169 -0.45521 0.4918 0 0 0 0 0 0.13437 0.14801 0.77312 0 -0.11962 0 0.18072 -0.21153 0.75467 -4.31346
ARG_448 -4.88025 0.35219 4.42532 -0.72099 0.30831 0.45906 1.85726 -2.02677 -0.0199 -0.09666 -1.78144 0.14846 0 0 0 0 0 0.04142 0.30601 2.15434 0 -0.21451 0 -1.2888 -0.13871 0.7471 -0.36857
LEU_449 -8.75997 1.62587 2.90433 -0.46455 0.15265 0.10867 2.38663 -2.53639 -0 -0 -1.69287 0.06159 0 0 0 0 0 0.21503 0.30199 1.47589 0 -0.01805 0 0.18072 0.11089 0.67393 -3.27364
ILE_450 -9.77521 2.19833 2.54644 -0.60086 0.50219 0.10417 3.16143 -2.66464 -0.00256 -0.00752 -2.54284 0.24959 0 0 0 0 0 -0.01357 0.01453 1.12899 0 -0.64907 0 0.73287 -0.17792 0.92788 -4.86775
HIS_451 -8.24715 0.73412 6.6565 -0.58397 0.07338 0.53438 2.645 -3.54466 -0.00292 -0.00863 -2.90294 -0.8833 0 0 0 0 0 -0.05534 0.09623 0 2.40834 0.09884 0 -0.45461 -0.11685 0.78753 -2.76603
TYR_452 -12.571 2.22961 2.75548 -0.75632 0.11029 0.41888 3.11753 -3.1484 -0.01743 -0.15587 -1.90366 -0.17351 0 0 0 0 0 0.00969 0.05119 0 2.31244 -0.10774 0.00555 1.2797 0.24066 1.00398 -5.29898
ASP_453 -5.39553 0.54285 5.46248 -0.17256 0.03612 0.55176 1.93092 -2.49625 -0.01998 -0.16388 -0.66039 -1.24818 0 0 0 0 0 -0.04494 0.68994 0 2.27186 -0.67645 0 -2.3716 0.0367 0.94657 -0.78055
VAL_454 -8.36911 1.11674 3.43168 -0.27959 0.18136 0.05727 2.75158 -2.73676 -0 -0 -1.62845 -0.18525 0 0 0 0 0 0.08381 0.01903 0.19983 0 -0.62582 0 1.9342 -0.38247 0.45533 -3.97663
MET_455 -9.28797 1.59448 4.18876 -0.36314 0.12114 0.10412 1.02564 -2.46566 -0.06341 -0.31118 0.37005 -0.37021 0 0 0 0 0 0.02412 0.88295 1.6939 0 -0.01814 0 0.60916 -0.1339 0.72188 -1.67741
ASP_456 -4.23828 0.77695 5.44393 -0.26922 0.04495 0.8814 2.67156 -2.23717 -0.0161 -0.13783 -3.00249 0.09329 0 0 -1.06503 0 0 0.00655 0.02692 0 2.22014 -0.45872 0 -2.3716 0.418 1.39355 0.18079
GLN_457 -3.95001 0.44324 4.60767 -0.6 0.15256 0.65302 1.8247 -2.21295 -0.01353 -0.10192 -1.91652 -0.84354 0 0 0 0 0 0.68122 0.01939 0 2.82954 0.28731 0 -0.18838 0.83781 1.45688 3.9665
PHE_458 -6.47001 1.06694 3.90659 -1.01324 0.07979 0.35443 1.04146 -2.09675 -0.02947 -0.16485 -0.23132 -0.04068 0 0 0 0 0 0.16516 0.18706 0 2.37177 -0.15133 0 1.0402 0.41473 1.37104 1.80152
VAL_459 -7.17414 2.12038 2.86079 -0.26701 0.26816 0.04868 1.59244 -2.25033 -0 -0 -1.03547 -0.09269 0 0 0 0 0 0.81805 0.00031 0.72964 0 -0.34815 0 1.9342 -0.07013 2.11004 1.24478
HIS_D_460 -2.29756 0.22121 2.11694 -0.72251 0.13432 0.76592 1.0144 -1.15484 -0.01317 -0.10064 -0.88043 -0.62571 0 0 0 0 0 0.40996 0.03564 0 2.50327 -0.22331 0 -0.45461 0.35065 1.78855 2.86807
ASN_461 -6.35527 0.80604 5.63757 -0.15869 0.03416 0.21648 3.10495 -2.89324 -0.0044 -0.04282 -2.76641 -0.80714 0 0 -0.63923 0 0 0.43333 0.03168 0 1.89406 0.06775 0 -0.93687 0.62131 1.04029 -0.71646
THR_462 -3.77562 0.65201 2.51277 -0.13667 0.05729 0.1089 0.97371 -1.46179 -0.02967 -0.20007 -0.8104 -0.76255 0 0 -0.63923 0 0 0.07553 0.00642 0.61954 0 -0.17004 2.30633 -1.0874 0.23965 1.31586 -0.20544
ALA_463 -3.28088 0.88112 1.07363 -0.02192 0.00036 0 0.93246 -1.09523 -0.00733 -0.02017 0.13812 -0.31845 0 0 0 0 0 0.27473 0 0 0 0.02779 0 1.8394 1.7477 2.35751 4.52883
PHE_464 -9.41425 1.66501 0.81621 -0.76924 0.06375 0.01109 1.69545 -1.93933 -0.03756 -0.14533 -0.85514 -0.52097 0 0 -0.47649 0 0 0.00457 0.00314 0 2.17528 -0.06539 0 1.0402 2.22664 2.06676 -2.4556
LYS_465 -7.03963 0.88662 5.77232 -0.31052 0.04817 0.13335 2.94711 -2.76014 -0.03098 -0.11125 -1.52984 -0.07216 0 0 0 0 0 0.00093 0.23803 2.05992 0 0.08592 0 -1.5107 0.44365 1.14016 0.39096
GLY_466 -4.7657 0.56905 3.5717 -5e-05 0 0 1.9575 -1.99867 -0 -0 -0.9095 -0.42861 0 0 0 0 0 -0.12062 0 0 0 0.35947 0 0.83697 0.1149 0.7773 -0.03627
GLU_467 -4.21066 0.47237 5.06815 -0.20755 0.03049 0.28975 1.15454 -2.03718 -0.01579 -0.04952 -1.47581 -0.59752 0 0 0 0 0 -0.02142 0.00828 0 3.05184 -0.3556 0 -2.7348 -0.23874 0.22291 -1.64626
TYR_468 -6.55294 0.97312 4.49674 -0.61735 0.02973 0.31722 3.17575 -2.54301 -0.00052 -0.00583 -2.26558 -0.17857 0 0 0 0 0 -0.04994 0.10387 0 2.24393 -0.02182 0.00149 1.2797 -0.23875 0.38714 0.53437
LEU_469 -9.67069 1.6874 3.79334 -0.52328 0.26446 0.12819 2.75573 -2.77689 -0 -0 -0.94621 0.24725 0 0 0 0 0 -0.07746 0.02178 0.2892 0 -0.26194 0 0.18072 -0.07106 0.92663 -4.03282
ASP_470 -3.9769 0.33327 4.54964 -0.23081 0.00272 0.75809 1.38925 -1.99924 -0.0188 -0.1052 -1.17584 0.05229 0 0 0 0 0 0.0351 0.03703 0 3.5031 -0.0153 0 -2.3716 -0.18448 0.83781 1.42012
GLU_471 -3.89491 0.44482 4.68948 -0.20249 0.02605 0.29244 2.25845 -2.18224 -0 -0 -2.45467 -0.55163 0 0 0 0 0 -0.04845 0.01232 0 2.8996 -0.14119 0 -2.7348 0.10662 0.3079 -1.1727
LEU_472 -9.00175 1.31076 3.45596 -0.51153 0.36449 0.11954 2.78033 -2.73111 -0 -0 -0.95846 0.27311 0 0 0 0 0 -0.01683 0.26575 0.28021 0 -0.31324 0 0.18072 -0.09097 0.47529 -4.11774
LYS_473 -5.54762 0.41542 5.40431 -0.61684 0.11884 0.43013 1.88966 -2.37861 -0.01933 -0.11103 -1.63917 0.30076 0 0 0 0 0 -0.14015 0.26524 3.15605 0 -0.03057 0 -1.5107 -0.25144 0.57333 0.30827
THR_474 -3.03869 0.27654 3.32024 -0.1289 0.05519 0.06498 1.52991 -1.62869 -0 -0 -2.17871 -0.22977 0 0 0 0 0 0.14503 0.04255 0.08432 0 -0.09686 4.15847 -1.0874 -0.2888 0.31172 1.31114
ILE_475 -7.28785 1.17313 2.71894 -0.45861 0.28086 0.10061 2.81821 -2.22143 -0 -0 -1.10979 0.23876 0 0 0 0 0 0.16523 0.25122 0.52219 0 -0.54542 0 0.73287 -0.49531 0.8738 -2.24259
GLY_476 -1.71421 0.30988 0.98217 -8e-05 0 0 0.02475 -0.73118 -0 -0 -0.1936 -0.36823 0 0 0 0 0 0.01558 0 0 0 0.34927 0 0.83697 0.70191 1.10311 1.31633
PHE_477 -8.57683 2.18718 2.22334 -1.21224 0.22171 0.63346 1.42259 -2.16776 -0.00033 -0.00093 -1.85943 -0.08947 0 0 0 0 0 0.00865 0.27453 0 1.70351 -0.51899 0 1.0402 0.88357 0.81771 -3.00953
ASP_478 -5.29737 0.96115 6.59192 -0.10877 0.02617 0.30355 3.25755 -2.80425 -0.0245 -0.12096 -6.41788 -0.07428 0 0 0 -0.23155 0 -0.02549 0.06129 0 2.33653 0.26974 0 -2.3716 -0.03473 0.93367 -2.76981
VAL_479 -6.1652 0.77138 1.64824 -0.32645 0.52283 0.07438 1.99988 -1.75381 -0.00106 -0.00309 -1.97752 -0.55689 0 0 0 0 0 -0.03276 0.01655 1.99724 0 -0.50962 0 1.9342 -0.07449 0.73913 -1.69705
ASN_480 -5.93135 0.17649 5.09478 -0.29961 0.04078 0.56915 2.47696 -2.5586 -0.00404 -0.01146 -2.32947 -0.80238 0 0 0 0 0 -0.03131 0.00253 0 2.11158 -0.36815 0 -0.93687 0.00722 0.42102 -2.37275
VAL_481 -8.20291 1.95468 1.55998 -0.29079 0.23615 0.06136 2.30568 -2.13486 -0.00533 -0.01572 -1.55797 0.1004 0 0 0 0 0 -0.0588 0.03325 0.10599 0 -0.47818 0 1.9342 -0.13877 0.4453 -4.14636
HIS_D_482 -9.0119 1.01319 7.32938 -0.61641 0.08003 0.51566 3.70088 -3.79309 -0.00834 -0.0503 -2.58805 -0.45926 0 0 0 0 0 -0.01964 0.01379 0 2.38022 -0.12695 0 -0.45461 -0.1207 0.50638 -1.70971
LEU_483 -9.087 2.11724 1.53495 -0.5335 0.24735 0.17741 1.77598 -2.19933 -0.01629 -0.12735 -2.41329 0.00134 0 0 0 0 0 0.33721 0.69775 1.74779 0 -0.10764 0 0.18072 0.4803 0.95079 -4.23556
MET_484 -8.67218 1.3952 3.74074 -0.32438 0.05716 0.10754 1.43344 -2.14191 -0.0296 -0.16519 -2.61389 -0.41176 0 0 0 0 0 0.36911 0.3248 1.66003 0 0.00445 0 0.60916 0.69904 1.72258 -2.23566
VAL_485 -7.77788 1.29285 2.53695 -0.31891 0.34683 0.06843 1.32503 -2.23735 -0.01149 -0.11327 -1.69343 -0.1758 0 0 -0.95386 0 0 0.11572 0.13093 0.06713 0 -0.48385 0 1.9342 0.19183 1.58969 -4.16625
GLU_486 -3.88995 0.27182 4.49315 -0.34062 0.07957 0.61856 1.86371 -1.87247 -0.02367 -0.10099 -2.05585 -0.8188 0 0 -1.69864 0 0 -0.00054 0.0479 0 3.20257 0.03814 0 -2.7348 -0.14119 0.84762 -2.21448
GLN_487 -3.32146 0.48036 3.29264 -0.62685 0.08767 0.61769 1.26197 -1.40372 -0.02369 -0.10125 -0.65181 -0.72624 0 0 0 0 0 0.08097 0.00162 0 2.34692 -0.30495 0 -0.18838 0.18091 0.34052 1.34293
ILE_488 -6.97766 1.09133 1.86645 -0.48268 0.13815 0.09801 1.3713 -1.79821 -0 -0 -0.71891 0.41323 0 0 0 0 0 -0.03458 0.34763 1.07475 0 0.25253 0 0.73287 0.0328 1.34043 -1.25256
ILE_489 -5.91737 1.00089 4.03622 -0.66128 0.41103 0.15873 1.56436 -2.31265 -0 -0 -0.92365 0.08976 0 0 0 0 0 0.4869 0.07714 0.58228 0 -0.50608 0 0.73287 5.66587 2.89537 7.38038
PRO_490 -4.36049 0.64281 3.10585 -0.06677 0 0.04149 1.21434 -1.40571 -0 -0 -1.04596 0.6203 0 0 0 0 0 -0.11718 0.024 0.25668 0 0.04521 0 -2.4119 5.7419 1.97257 4.25715
GLN_491 -7.75136 0.97619 6.34742 -0.46443 0.05713 0.43345 3.09442 -3.18066 -0 -0 -3.27088 -0.37535 0 0 -0.6336 0 0 0.01202 0.49492 0 4.095 0.11565 0 -0.18838 0.00924 0.64272 0.4135
ILE_492 -9.12216 1.48076 3.35577 -0.51885 0.50869 0.10248 2.86505 -2.84391 -0.01372 -0.07751 -2.28947 0.10912 0 0 0 0 0 -0.05311 0.01651 0.49374 0 -0.45072 0 0.73287 0.09319 0.68813 -4.92315
ASN_493 -4.83779 0.2184 5.11377 -0.16999 0.01839 0.24612 2.43638 -2.60024 -0.01074 -0.04696 -2.52327 -0.35341 0 0 0 0 0 0.06616 0.00222 0 1.49183 0.47878 0 -0.93687 0.18659 0.48738 -0.73325
PHE_494 -7.77115 0.73515 4.90168 -0.86459 0.04906 0.24776 2.93344 -2.89709 -0 -0 -2.40856 -0.17677 0 0 0 0 0 0.00554 0.28967 0 2.20685 -0.40647 0 1.0402 0.18844 0.52693 -1.39989
TYR_495 -11.2553 1.55359 3.37682 -0.54265 0.01998 0.26198 3.05688 -3.12875 -0 -0 -2.72609 -0.25882 0 0 -0.47649 0 0 0.14018 0.00179 0 2.41819 -0.00372 0.04559 1.2797 -0.07567 1.3164 -4.99641
LEU_496 -6.61196 0.62522 2.50228 -0.47794 0.12175 0.11593 1.49745 -2.15962 -0.01368 -0.12025 -1.74739 0.19574 0 0 0 0 0 0.03963 0.03498 0.46031 0 -0.20381 0 0.18072 -0.0681 1.47904 -4.14973
SER_497 -2.41436 0.14521 2.94564 -0.02532 0.00086 0.02567 1.30629 -1.32295 -0.0137 -0.07726 -1.02791 -0.07791 0 0 0 0 0 -0.04192 0.01211 0.49094 0 0.18132 0.60873 -0.77834 0.10428 1.01755 1.05894
GLN_498 -3.05689 0.5988 2.95853 -0.24677 0.0379 0.18418 1.25543 -1.34977 -0.01074 -0.04696 -0.12214 -0.5682 0 0 0 0 0 0.06845 0.02267 0 3.05457 0.19101 0 -0.18838 5.74482 1.84074 10.3673
PRO_499 -6.50809 1.26212 4.0033 -0.12833 0.02503 0.07798 1.23231 -1.58351 -0 -0 -0.13206 0.65087 0 0 0 0 0 -0.02802 0.00932 0.14137 0 0.37587 0 -2.4119 5.89956 1.69489 4.5807
ASN_500 -3.3581 0.16779 4.01891 -0.36357 0.05722 0.73204 1.98799 -1.84219 -0.02444 -0.20725 -1.43159 -0.84471 0 0 0 -0.74544 0 -0.00941 0.00012 0 1.60187 -1.02708 0 -0.93687 0.19416 0.46824 -1.56228
VAL_501 -7.34066 1.557 2.5049 -0.37003 0.38414 0.0856 1.82724 -2.26486 -0.01076 -0.08699 -0.79364 0.23664 0 0 0 0 0 0.07805 0.00422 0.98568 0 0.42359 0 1.9342 -0.13036 0.66261 -0.31345
LYS_502 -5.63772 1.07902 6.37913 -0.47487 0.17421 0.24362 3.16675 -2.56547 -0.01055 -0.10145 -4.54091 -0.09565 0 0 0 -0.23155 0 -0.04263 0.37812 2.70143 0 -0.17034 0 -1.5107 -0.29995 1.2492 -0.31032
ARG_503 -8.7133 1.3395 6.43928 -0.59216 0.12587 0.36846 1.99063 -3.04076 -0.039 -0.20838 -0.18431 0.04013 0 0 0 0 0 5.16711 0.1864 2.20444 0 -0.14015 0 -1.2888 0.49317 13.0722 17.2204
ILE_504 -9.17899 2.26165 1.42034 -0.47904 0.68537 0.08788 2.37419 -2.24895 -0 -0 -1.46614 1.07721 0 0 0 0 0 0.31373 0.14549 0.60096 0 0.43054 0 0.73287 6.23833 13.5291 16.5245
SER_505 -6.07584 0.86644 4.79105 -0.02915 0.00047 0.04777 2.56901 -2.67093 -0 -0 -2.51097 -0.93568 0 0 0 0 0 0.02666 0.0074 0.86687 0 0.48779 0.60001 -0.77834 5.6936 1.41929 4.37547
PHE_506 -10.8726 2.98167 1.61176 -0.70523 0.07421 0.3854 2.95367 -2.69902 -0 -0 -3.11537 0.32117 0 0 0 0 0 0.03354 0.07797 0 1.93309 -0.33204 0 1.0402 -0.03559 1.20579 -5.14135
HIS_507 -8.74075 1.89308 5.51771 -0.84958 0.02324 1.05666 3.04173 -3.22028 -0 -0 -2.8817 -0.30168 0 0 -1.90876 0 0 0.00215 0.07212 0 2.7052 0.06984 0 -0.45461 -0.3087 1.71098 -2.57335
VAL_508 -6.15707 0.76939 0.31874 -0.35419 0.4595 0.08588 0.98342 -1.44747 -0 -0 0.00249 -0.49374 0 0 0 0 0 0.37979 0.0285 0.10491 0 0.20436 0 1.9342 0.10636 1.84682 -1.22811
GLU_509 -5.30819 0.98557 5.6158 -0.42225 0.0852 0.78541 2.45299 -2.27879 -0.01768 -0.09642 -2.8764 -0.48425 0 0 -0.9549 -0.52283 0 0.07159 0.53478 0 3.28208 0.23156 0 -2.7348 5.98413 3.45091 7.7835
PRO_510 -3.67275 1.29548 1.16848 -0.18402 0.14684 0.12857 0.0305 -0.53466 -0 -0 -0.08098 0.11169 0 0 0 0 0 0.11961 0.01833 0.16091 0 -0.84927 0 -2.4119 6.12133 2.81809 4.38624
PHE_511 -7.26054 0.98713 1.74044 -0.63033 0.03855 0.35821 0.94449 -1.75755 -0.01985 -0.17478 -1.28022 0.18677 0 0 0 0 0 1.10738 0.11648 0 2.21229 -0.22062 0 1.0402 0.23712 1.14032 -1.23449
SER_512 -4.34846 0.3473 4.7051 -0.02916 0 0.02199 2.88101 -2.0634 -0 -0 -3.11454 -0.12844 0 0 0 -0.67604 0 0.05332 0.17386 0.59547 0 -0.07227 1.83241 -0.77834 -0.33603 1.28509 0.34888
PHE_513 -8.81976 1.73383 4.38287 -0.59954 0.1429 0.30221 2.9286 -2.80085 -0 -0 -1.83953 0.1311 0 0 0 0 0 0.12468 0.07438 0 2.8228 0.07291 0 1.0402 -0.31298 0.96717 0.35099
ALA_514 -4.57245 0.72087 3.04597 -0.02411 0 0 1.06363 -1.7433 -0 -0 0.2636 -0.377 0 0 0 0 0 -0.07278 0 0 0 -0.28479 0 1.8394 -0.48116 0.55256 -0.06955
LYS_515 -5.14051 0.53844 6.51558 -0.81707 0.2974 0.53249 3.25778 -2.87608 -0 -0 -3.74763 0.19346 0 0 0 0 0 -0.04026 0.18305 1.85846 0 -0.16168 0 -1.5107 -0.39739 0.53942 -0.77522
ILE_516 -8.61445 1.74825 2.8311 -0.64215 0.41586 0.19547 2.90084 -2.56464 -0 -0 -1.7185 0.23103 0 0 0 0 0 0.16447 0.85484 0.87154 0 0.19417 0 0.73287 -0.18372 1.25871 -1.32433
LYS_517 -7.42792 0.69647 7.16989 -0.43137 0.07619 0.2972 3.15995 -3.17604 -0.04941 -0.17897 -2.78063 -0.10876 0 0 0 -0.64805 0 -0.04572 0.44476 2.56479 0 0.00348 0 -1.5107 -0.35501 1.31359 -0.98625
GLU_518 -4.36018 0.16586 5.73511 -0.32772 0.05808 0.37786 2.41714 -2.56803 -0 -0 -2.23692 -0.59124 0 0 0 0 0 0.15091 0.00055 0 3.52658 -0.21855 0 -2.7348 -0.43942 0.69525 -0.34951
LEU_519 -9.78205 2.22861 1.53838 -0.65516 0.36436 0.20152 2.3008 -2.42774 -0 -0 -0.59731 -0.00203 0 0 0 0 0 0.248 1.20363 1.61658 0 -0.23422 0 0.18072 -0.32563 1.35527 -2.78628
ILE_520 -9.57146 1.66209 3.21538 -0.7156 0.92509 0.1748 2.42698 -2.90509 -0.01002 -0.05278 -2.06393 0.21651 0 0 0 0 0 0.0268 0.06289 0.64535 0 -0.47179 0 0.73287 -0.09421 1.72398 -4.07212
GLN_521 -4.76207 0.15496 4.50552 -0.30292 0.05796 0.26224 2.01031 -2.05854 -0.00145 -0.00272 -2.25218 -0.61129 0 0 0 -0.64805 0 0.14867 0.03817 0 3.14155 0.06019 0 -0.18838 0.28607 1.05509 0.89314
LEU_522 -7.28086 1.1657 1.81828 -0.49568 0.25969 0.10792 2.71863 -2.0777 -0.01002 -0.05278 -2.07858 0.34736 0 0 0 0 0 4.25623 0.33649 0.05814 0 0.87755 0 0.18072 1.88455 13.9509 15.9665
VAL_523 -5.88281 0.47984 4.03763 -0.31871 0.42948 0.07556 1.8515 -2.26808 -0 -0 -2.00769 -1.14985 0 0 0 0 0 0.17987 0.00854 1.3928 0 0.61327 0 1.9342 2.12293 14.257 15.7554
LYS_524 -5.1013 0.45218 8.0929 -0.29105 0.01745 0.12065 4.46727 -3.4115 -0.00797 -0.04864 -6.12649 0.12651 0 0 -0.61232 -0.50528 0 -0.00177 0.2749 2.52381 0 -0.06838 0 -1.5107 0.2348 1.23389 -0.14106
GLU_525 -3.53291 0.28415 4.36545 -0.53198 0.18403 1.47239 0.57244 -1.88979 -0 -0 -0.74655 -3.02567 0 0 0 0 0 -0.07644 0.02739 0 3.38975 -0.24913 0 -2.7348 -0.58858 0.70037 -2.37987
ASN_526 -3.88809 0.38961 4.08158 -0.18408 0.03419 0.29829 1.47801 -1.89411 -0.03313 -0.13485 -1.11226 -0.46692 0 0 0 0 0 -0.02417 6e-05 0 2.11303 -0.57206 0 -0.93687 -0.62441 0.24365 -1.23254
GLY_527 -1.80856 0.07643 2.46804 -5e-05 0 0 0.98714 -1.16905 -0.01055 -0.10145 -0.9259 -0.35191 0 0 0 0 0 -0.17436 0 0 0 -1.45227 0 0.83697 -0.6736 0.4806 -1.81853
LYS_528 -6.87374 0.72596 6.90127 -0.59851 0.20983 0.57274 2.55147 -2.92496 -0.03313 -0.13485 -2.75208 0.34936 0 0 0 -0.74544 0 -0.01775 0.13523 1.79577 0 -0.07802 0 -1.5107 -0.39032 0.82706 -1.99081
GLU_529 -5.04891 1.04313 5.82596 -0.19655 0.02025 0.27682 2.62772 -2.46101 -0.02828 -0.13833 -3.64864 -0.59136 0 0 0 -0.74024 0 0.40429 0.02282 0 3.29002 0.18346 0 -2.7348 0.07656 0.89056 -0.92653
VAL_530 -8.28439 1.33281 3.18926 -0.26066 0.23768 0.05007 3.51627 -2.81965 -0.03352 -0.21776 -3.73969 -0.20774 0 0 -1.05696 0 0 -0.04841 0.69344 0.48752 0 -0.73497 0 1.9342 -0.04109 0.82589 -5.1777
GLY_531 -5.06058 0.64572 2.99634 -0.00053 0 0 2.19567 -2.18023 -0.00993 -0.03996 -2.50541 -0.24354 0 0 0 0 0 -0.09567 0 0 0 -0.20867 0 0.83697 0.27506 0.80605 -2.58869
LEU_532 -8.61995 1.66217 1.91005 -0.45225 0.26738 0.07511 2.55787 -2.31635 -0.01112 -0.04347 -3.1655 0.10122 0 0 0 0 0 -0.00555 0.08294 0.65991 0 -0.00774 0 0.18072 0.40013 0.81267 -5.91175
ALA_533 -5.6434 0.89165 3.16595 -0.02575 0.00043 0 2.61336 -2.38874 -0.0098 -0.03097 -2.59722 -0.37502 0 0 0 0 0 0.002 0 0 0 0.66378 0 1.8394 0.39062 0.64645 -0.85725
PHE_534 -10.6663 1.17009 1.57044 -0.64266 0.29029 0.39545 2.15003 -2.43578 -0.01112 -0.04347 -2.7037 0.11243 0 0 0 0 0 -0.07465 0.13495 0 2.43949 -0.24203 0 1.0402 0.53406 0.61953 -6.36274
LYS_535 -6.8939 0.8681 7.2776 -0.2472 0.01159 0.08572 2.7217 -2.9338 -0.0291 -0.17601 -2.51444 0.20184 0 0 0 -0.06089 0 0.20335 0.05203 1.65418 0 0.30887 0 -1.5107 0.2027 1.14298 0.36461
PHE_536 -7.86478 0.78813 3.93662 -1.07739 0.10297 0.48067 1.61039 -2.56133 -0 -0 -0.21323 0.07041 0 0 0 0 0 -0.03268 0.03719 0 1.96328 -0.31259 0 1.0402 0.30651 1.11533 -0.6103
THR_537 -6.25973 0.97542 3.98523 -0.14627 0.10874 0.08353 1.66216 -2.21516 -0 -0 -0.42361 -0.98214 0 0 0 0 0 -0.08307 0.03791 0.01596 0 -0.12102 2.35811 -1.0874 0.08933 0.68872 -1.31328
THR_538 -6.28919 0.7519 4.74622 -0.16245 0.06974 0.05715 2.50515 -2.55319 -0.0193 -0.14504 -2.25593 0.24957 0 0 0 0 0 -0.02638 0.0003 0.12539 0 0.13725 2.30999 -1.0874 -0.29118 0.71316 -1.16425
ASN_539 -5.74021 0.62665 4.88887 -0.29491 0.12813 0.48288 2.27429 -2.4263 -0.01878 -0.1302 -0.89962 -0.85834 0 0 -0.94552 0 0 0.18163 0.13704 0 1.84041 -0.50574 0 -0.93687 -0.16203 0.87889 -1.47973
LEU_540 -6.88364 1.25298 2.55696 -0.52607 0.35453 0.14261 2.23149 -2.1584 -0.00709 -0.05808 -0.75647 0.2226 0 0 0 0 0 0.35654 0.12213 0.09049 0 0.00498 0 0.18072 0.15302 0.99996 -1.72076
GLN_541 -6.44752 0.74877 6.33913 -0.4292 0.11602 0.33946 2.70113 -2.87756 -0.01878 -0.1302 -1.97693 -0.23626 0 0 -0.94552 -0.51248 0 -0.13317 0.14309 0 3.56045 -0.08187 0 -0.18838 -0.00635 0.73531 0.69914
LEU_542 -6.05206 1.28676 2.72678 -0.53706 0.23753 0.15715 1.55751 -1.781 -0 -0 -0.53781 0.22364 0 0 0 0 0 0.02425 0.00075 0.16663 0 0.06193 0 0.18072 -0.07406 0.57456 -1.78377
TYR_543 -9.59661 1.38702 2.06853 -0.56182 0.09151 0.2678 2.83226 -2.41863 -0 -0 -1.50622 -0.295 0 0 0 0 0 0.4399 0.1789 0 2.99819 0.06385 0.02471 1.2797 0.03706 1.10148 -1.60736
GLN_544 -4.68205 0.97623 4.10691 -0.88934 0.1098 0.99138 1.98539 -2.00594 -0.00709 -0.05808 -1.92433 -0.74592 0 0 0 -0.71543 0 -0.0499 0.02784 0 2.89092 -0.15396 0 -0.18838 5.64519 2.09466 7.4079
PRO_545 -5.74566 1.11972 2.74015 -0.08183 0 0.04881 0.69295 -1.24142 -0 -0 -0.58059 0.60617 0 0 0 0 0 -0.15495 0.01288 0.44844 0 -0.57641 0 -2.4119 5.57445 1.64484 2.09565
PHE_546 -8.90787 1.99545 3.5188 -0.76047 0.10779 0.48423 3.10791 -2.51396 -0.00548 -0.07466 -2.27 0.2239 0 0 0 0 0 -0.01878 0.18944 0 1.99754 -0.19822 0 1.0402 0.13376 0.96201 -0.98842
PHE_547 -4.07386 0.31758 2.33095 -0.8875 0.0497 0.32981 1.23705 -1.4899 -0 -0 -0.85434 -0.39254 0 0 0 0 0 -0.09666 0.10843 0 2.49364 0.19999 0 1.0402 0.19749 0.8372 1.34725
THR_548 -2.74365 0.53767 1.58652 -0.13653 0.11353 0.08107 0.38272 -1.11831 -0.00119 -0.03338 -0.05381 -1.0863 0 0 0 0 0 -0.04291 0.09316 0.06118 0 -0.45401 2.29655 -1.0874 -0.27235 0.65445 -1.223
THR_549 -4.83754 0.25777 4.1727 -0.11239 0.05483 0.06377 2.27345 -2.06504 -0.02354 -0.19333 -1.2374 -1.1454 0 0 -0.61232 0 0 -0.05481 0.03043 0.1893 0 -0.67478 2.28034 -1.0874 -0.21385 0.76851 -2.16667
ILE_550 -7.58177 1.73588 1.63644 -0.64199 0.60893 0.11684 1.65791 -2.00911 -0.00548 -0.07466 -0.22448 0.78219 0 0 0 0 0 0.08133 0.06412 0.94297 0 -0.39822 0 0.73287 -0.20833 0.79289 -1.99168
ASP_551 -5.66228 0.31855 7.19047 -0.10293 0.00114 0.31433 3.56701 -3.12748 -0.01672 -0.12272 -6.38328 -0.28067 0 0 -1.05696 -0.50528 0 0.0375 0.01582 0 2.07442 -0.27091 0 -2.3716 -0.29032 0.59078 -6.08111
PHE_552 -10.2904 1.49876 4.26628 -0.98316 0.08219 0.57002 2.36902 -3.17541 -0.00726 -0.03146 -1.81866 -0.12223 0 0 0 0 0 0.02479 0.03883 0 1.4964 -0.37937 0 1.0402 -0.19988 0.67915 -4.94217
ILE_553 -8.29233 1.03503 1.8821 -0.61509 0.47364 0.12455 2.53532 -2.16736 -0.00375 -0.01133 -2.3456 0.08325 0 0 0 0 0 0.13128 0.11685 1.16339 0 -0.7321 0 0.73287 -0.31097 1.06106 -5.13919
THR_554 -6.54497 0.42565 4.55931 -0.17901 0.09924 0.06948 2.74634 -2.62824 -0.0006 -0.00165 -2.81558 -0.29388 0 0 0 0 0 0.03594 0.00381 0.10957 0 0.02846 2.28596 -1.0874 -0.08927 0.75152 -2.52533
LEU_555 -8.52002 0.96272 2.52983 -0.4958 0.27197 0.10659 2.69323 -2.47322 -0.00375 -0.01133 -3.35918 0.12478 0 0 0 0 0 -0.02859 0.10707 0.6958 0 -0.36669 0 0.18072 -0.01955 0.71378 -6.89163
MET_556 -9.80425 1.29581 5.38287 -0.4464 0.11938 0.11203 1.93735 -2.8653 -0.0006 -0.00165 -1.6648 0.08038 0 0 0 0 0 0.08918 0.27203 1.50431 0 -0.02935 0 0.60916 -0.19904 1.15806 -2.45084
SER_557 -6.92031 0.89234 5.72575 -0.02617 0 0.04637 2.90171 -2.88072 -0 -0 -2.53375 -1.22536 0 0 -0.89303 0 0 0.20295 0.00189 0.49487 0 0.02642 0.66156 -0.77834 0.06231 1.85981 -2.38169
VAL_558 -7.91981 2.13189 2.08489 -0.37428 0.39508 0.08758 1.75191 -1.92505 -3e-05 -0.00071 -1.87874 0.4578 0 0 0 0 0 1.828 0.01778 1.51455 0 -0.31207 0 1.9342 0.19949 2.46845 2.46093
PRO_559 -3.32042 0.72341 0.96548 -0.21687 0.16923 0.15662 0.33465 -0.57544 -0.01364 -0.13805 0.43301 -0.30205 0 0 0 0 0 1.40906 0.10859 0.07714 0 0.12563 0 -2.4119 4.54948 2.145 4.21893
PRO_560 -5.87396 1.81183 1.01703 -0.16405 0 0.11615 0.61129 -0.77283 -0 -0 -0.78442 0.14981 0 0 0 0 0 0.54663 0.0816 0.56464 0 -1.06181 0 -2.4119 4.3346 2.00053 0.16514
GLY_561 -2.67912 0.28671 1.95364 -0.00011 0 0 1.06606 -1.1726 -0 -0 0.26237 -0.15781 0 0 0 0 0 0.10555 0 0 0 -1.20289 0 0.83697 0.20662 2.48528 1.99066
LYS_562 -2.72216 0.10979 1.99457 -0.37553 0.05788 0.16598 0.33222 -0.86271 -0 -0 0.31371 0.28136 0 0 0 0 0 -0.09118 0.13898 1.31732 0 0.04112 0 -1.5107 0.67615 2.0338 1.90061
GLY_563 -1.98135 0.53308 1.07734 -0.00018 0 0 0.32069 -0.65664 -0 -0 1.4414 -0.16889 0 0 0 0 0 0.01886 0 0 0 -1.28096 0 0.83697 0.96874 1.37107 2.48013
GLY_564 -0.95427 0.14078 0.62885 -0.00014 0 0 0.03954 -0.3636 -0 -0 0.62414 -0.33356 0 0 0 0 0 -0.02114 0 0 0 0.81332 0 0.83697 1.58973 1.09355 4.09417
GLN_565 -3.71635 0.39675 2.03031 -0.24565 0.041 0.18232 1.11318 -1.27167 -0.01849 -0.08094 0.3065 -0.30798 0 0 0 0 0 -0.004 0.03322 0 2.4627 0.20978 0 -0.18838 1.19165 0.52098 2.65493
ALA_566 -1.64856 0.05648 1.62318 -0.02306 0 0 0.24161 -0.88885 -0.01645 -0.13217 0.71499 -0.36367 0 0 0 0 0 -0.00405 0 0 0 -0.32376 0 1.8394 -0.06463 0.20497 1.21543
PHE_567 -9.46029 1.66729 3.58901 -0.63186 0.38888 0.32781 1.70324 -2.68341 -0 -0 0.29996 -0.09765 0 0 0 0 0 0.6822 0.14905 0 2.71704 0.38704 0 1.0402 0.10407 1.11163 1.29421
ASN_568 -5.85443 0.85356 4.94725 -0.20699 0.02477 0.36423 2.34411 -2.57529 -0.04138 -0.1455 -1.72457 -1.03302 0 0 -0.60052 0 0 -0.0091 0.09116 0 2.28284 -0.98744 0 -0.93687 0.84783 1.41168 -0.9477
GLU_569 -2.46094 0.37946 2.99931 -0.5591 0.29537 1.5543 0.95403 -1.48604 -0 -0 -0.92964 -3.02926 0 0 0 0 0 -0.14834 0.02728 0 3.3027 -0.21998 0 -2.7348 0.49291 0.77018 -0.79255
ALA_570 -3.45474 1.00013 3.25801 -0.02514 0.00014 0 1.96969 -1.88767 -0 -0 -0.72094 -0.40482 0 0 0 0 0 -0.12745 0 0 0 -0.1753 0 1.8394 -0.15787 0.49098 1.60442
VAL_571 -7.7024 1.10172 3.59255 -0.37219 0.31116 0.09158 3.01953 -2.7258 -0 -0 -2.63027 -0.24246 0 0 0 0 0 -0.23085 0.01944 0.60222 0 0.44429 0 1.9342 -0.0489 0.27777 -2.55843
PHE_572 -7.01296 1.03962 2.50809 -1.01619 0.14237 0.54628 1.85765 -2.11866 -0 -0 -0.96468 0.16032 0 0 0 0 0 -0.12718 0.00851 0 2.95843 0.27965 0 1.0402 0.1416 0.31978 -0.23715
THR_573 -3.29568 0.38696 3.80703 -0.13661 0.10548 0.08407 1.98649 -1.95996 -0.00173 -0.0168 -0.38167 -1.08392 0 0 0 0 0 0.11248 0.19166 0.01487 0 -0.20282 2.25479 -1.0874 -0.29466 0.3387 0.82126
ASN_574 -6.18457 0.66198 4.88326 -0.16462 0.01465 0.24327 2.46369 -2.87769 -0.00173 -0.0168 -1.73281 -0.25986 0 0 0 0 0 0.05582 7e-05 0 1.76019 0.04731 0 -0.93687 -0.10502 0.54378 -1.60595
LEU_575 -9.2237 1.70651 2.63049 -0.52705 0.34624 0.12956 2.3879 -2.5876 -0 -0 -1.92649 0.26742 0 0 0 0 0 0.50269 0.07339 0.32748 0 -0.25757 0 0.18072 -0.00858 0.75749 -5.2211
LYS_576 -4.54961 0.47053 3.51797 -0.36155 0.03332 0.18302 0.94425 -1.79083 -0 -0 1.19746 -0.0941 0 0 0 0 0 0.29051 0.00934 1.88731 0 0.35203 0 -1.5107 -0.07984 1.51988 2.019
ILE_577 -5.42553 0.71853 3.3344 -0.61742 0.40252 0.21323 1.31624 -1.95496 -0.00538 -0.01845 -0.52883 0.09586 0 0 0 0 0 -0.00413 0.0639 0.37589 0 0.47791 0 0.73287 0.20435 2.04253 1.42356
ALA_578 -5.73337 0.70281 2.41864 -0.02165 0 0 2.60328 -2.30353 -0.00895 -0.08394 -1.54438 -0.34535 0 0 0 0 0 -0.04371 0 0 0 -0.36798 0 1.8394 -0.06876 1.1997 -1.75781
ASN_579 -5.5792 0.62742 4.73215 -0.3749 0.01952 0.74709 2.21639 -2.44149 -0.00158 -0.00936 -2.14933 -0.18658 0 0 -0.57887 0 0 0.03539 0.00072 0 4.10331 0.07435 0 -0.93687 -0.2368 0.5679 0.62926
HIS_D_580 -5.03965 0.44124 3.97842 -0.41857 0.15507 0.46032 1.35433 -2.04534 -0 -0 -1.14204 -0.60971 0 0 0 0 0 0.00798 0.00449 0 3.265 -0.08799 0 -0.45461 -0.24825 0.36147 -0.01782
TYR_581 -7.45685 0.87171 3.5374 -0.63433 0.0418 0.33072 1.89913 -2.31374 -0.00538 -0.01845 -1.2573 -0.26072 0 0 0 -0.71543 0 -0.05601 0.04695 0 2.21214 -0.08463 0.0453 1.2797 -0.46499 0.25947 -2.74351
ASN_582 -3.05087 0.16903 2.75741 -0.19522 0.03645 0.32819 0.89459 -1.45429 -0.00277 -0.02905 -0.49745 -1.02042 0 0 0 0 0 -0.10042 0.00942 0 1.87403 -1.01776 0 -0.93687 -0.76284 0.3101 -2.68874
LEU_583 -8.06647 1.35861 3.20086 -0.50815 0.36701 0.1069 0.78632 -2.4049 -0.00895 -0.08394 -0.25901 0.14671 0 0 0 0 0 0.00334 0.06987 0.51552 0 -0.35811 0 0.18072 -0.65495 0.91569 -4.69292
LYS_584 -6.3273 0.55603 5.82615 -0.35651 0.03824 0.21922 3.25106 -2.60568 -0.02981 -0.14751 -4.88685 0.36864 0 0 0 -0.74024 0 -0.03143 0.2173 2.65542 0 -0.01697 0 -1.5107 -0.41505 1.13289 -2.80311
ILE_585 -8.98374 0.92426 4.65173 -0.5936 0.31163 0.10966 4.20209 -3.16474 -0 -0 -3.97819 0.40544 0 0 -1.08643 0 0 0.08231 0.13047 0.94491 0 -0.73328 0 0.73287 -0.48147 0.91598 -5.61009
GLU_586 -6.56734 0.56444 5.48497 -0.19992 0.01951 0.26596 3.10599 -2.66594 -0.01833 -0.06677 -3.69001 -0.55266 0 0 0 0 0 0.40776 0.07998 0 3.11345 0.03037 0 -2.7348 -0.21272 1.20657 -2.42948
ILE_587 -7.48912 1.37593 0.47851 -0.48589 0.59422 0.10596 0.9366 -1.71718 -0.0617 -0.28558 -0.16721 0.10231 0 0 0 0 0 -0.08505 0.11454 0.28843 0 -0.65978 0 0.73287 -0.1522 1.17994 -5.19441
ASP_588 -5.28686 0.44842 4.99302 -0.20914 0.07083 0.66326 2.85818 -2.51851 -0.00847 -0.0516 -3.22964 -1.37175 0 0 0 0 0 0.03949 0.05157 0 2.07003 -0.50215 0 -2.3716 -0.23622 0.85012 -3.74104
GLY_589 -3.07127 0.21232 3.06418 -0.0002 0 0 1.08752 -1.58543 -0.00079 -0.00209 -0.12343 -0.16952 0 0 -0.29251 0 0 -0.01878 0 0 0 -1.51128 0 0.83697 0.16591 0.51444 -0.89396
GLY_590 -2.35906 0.04558 2.24981 -5e-05 0 0 0.69091 -1.17435 -0.0357 -0.21514 -0.82972 -0.3866 0 0 -0.74108 0 0 -0.14204 0 0 0 -1.34676 0 0.83697 -0.26378 0.33748 -3.33353
ILE_591 -6.99375 0.7208 1.57215 -0.62288 0.44323 0.11864 0.82566 -1.65578 -0.00564 -0.02488 -0.64684 0.42706 0 0 0 0 0 -0.01363 0.06372 0.90056 0 -0.65345 0 0.73287 -0.79299 0.32103 -5.28413
LYS_592 -5.83665 0.74696 4.74569 -0.28594 0.03259 0.13511 2.35006 -2.52321 -0.00076 -0.00203 -1.83019 -0.21594 0 0 -1.05832 0 0 -0.01274 0.01016 2.08548 0 0.17062 0 -1.5107 -0.22 0.41419 -2.80562
VAL_593 -4.47906 0.56029 0.86377 -0.37369 0.2825 0.09303 0.755 -1.23672 -0.01666 -0.05968 0.01054 -0.22789 0 0 0 0 0 -0.20845 0.01325 0.60232 0 0.42803 0 1.9342 0.13943 0.35656 -0.56325
ASN_594 -2.32072 0.51258 1.69404 -0.197 0.03762 0.31621 0.40303 -1.01386 -0 -0 0.41551 -0.40183 0 0 0 0 0 -0.00493 0.01362 0 1.85841 -0.29672 0 -0.93687 -0.29892 0.38645 0.16662
ASN_595 -5.98835 0.22826 6.31626 -0.28375 0.06126 0.50329 4.22127 -3.12552 -0.00153 -0.03424 -3.58767 -1.10038 0 0 -1.7994 0 0 0.00783 0.00014 0 1.9511 -0.25606 0 -0.93687 -0.0056 0.74332 -3.08661
ILE_596 -8.66219 1.42433 3.53071 -0.55606 0.49647 0.11771 2.07545 -2.79526 -0 -0 0.19977 -0.12505 0 0 0 0 0 -0.05829 0.24128 1.15208 0 -0.05848 0 0.73287 0.26532 1.03896 -0.98038
ASP_597 -1.94307 0.17089 2.46293 -0.1105 0.00719 0.3354 0.23464 -1.18708 -0 -0 0.1451 -0.49797 0 0 0 0 0 0.15014 0.0001 0 1.69877 0.00688 0 -2.3716 -0.13816 0.74058 -0.29576
GLN_598 -4.5869 0.64486 3.94879 -0.38343 0.08248 0.22122 2.29511 -2.09737 -0.01052 -0.11875 -2.85375 -0.55209 0 0 0 0 0 -0.04451 0.01977 0 3.38099 0.00121 0 -0.18838 0.10945 0.44416 0.31233
ILE_599 -7.18706 0.61259 2.53529 -0.52502 0.85421 0.13721 1.71871 -2.14246 -0 -0 -0.07798 -0.52638 0 0 0 0 0 0.20248 0.08229 0.45618 0 1.09486 0 0.73287 0.80537 0.7455 -0.48134
LYS_600 -5.08818 0.60143 5.86263 -0.45347 0.12689 0.31305 3.26947 -2.74994 -0 -0 -3.12205 -0.3409 0 0 -0.67296 0 0 0.02905 0.60509 2.78488 0 0.04418 0 -1.5107 1.87918 1.15259 2.73023
ALA_601 -2.75437 0.28586 1.36364 -0.02288 0 0 1.42377 -1.15897 -0 -0 -0.64098 -0.36696 0 0 0 0 0 -0.04312 0 0 0 -0.38884 0 1.8394 0.96731 0.73209 1.23595
PHE_602 -7.51017 1.03971 2.10793 -0.61351 0.04589 0.37074 1.1294 -1.89929 -0.02023 -0.12524 -0.23051 0.09473 0 0 -0.57887 0 0 0.11846 0.0728 0 2.10064 -0.10308 0 1.0402 -0.09455 0.40428 -2.65067
VAL_603 -7.57904 0.85754 2.14053 -0.28044 0.20951 0.05884 1.43592 -2.39774 -0 -0 0.15853 -0.27805 0 0 0 0 0 0.01857 0.01893 0.24268 0 -0.75625 0 1.9342 -0.05878 0.51567 -3.75937
ASP_604 -5.52525 0.44762 6.4023 -0.11232 6e-05 0.33298 3.58335 -2.91861 -0.02129 -0.07443 -4.11103 -0.70814 0 0 -1.08643 0 0 0.03318 0.20338 0 2.39984 -0.12768 0 -2.3716 -0.18625 0.36045 -3.47988
PHE_605 -8.85026 1.13968 3.30117 -0.48572 0.12604 0.2019 1.96751 -2.44518 -0.03179 -0.14349 -1.78811 -0.1765 0 0 0 0 0 -0.04062 0.21137 0 4.02404 -0.08985 0 1.0402 0.01399 0.64914 -1.37649
ILE_606 -7.94756 0.86736 2.03254 -0.63312 0.38743 0.13146 2.52107 -2.12613 -0.01765 -0.05711 -2.61951 0.20821 0 0 0 0 0 -0.04207 0.00048 0.89364 0 -0.55293 0 0.73287 -0.21743 0.81802 -5.6204
VAL_607 -6.15666 1.00616 2.29915 -0.37025 0.20758 0.09152 0.8747 -1.83337 -0.02912 -0.13999 -0.35709 -0.12087 0 0 0 0 0 0.28243 0.00288 1.12909 0 -0.72228 0 1.9342 -0.41001 0.72865 -1.5833
MET_608 -8.87033 2.20041 2.75576 -0.34034 0.19376 0.03086 1.66806 -2.06767 -0.02376 -0.12305 -1.80559 -0.2141 0 0 0 0 0 0.01716 0.11997 1.53867 0 -0.06681 0 0.60916 -0.1672 1.29887 -3.24617
GLY_609 -2.84539 0.41079 2.66084 -0.00023 0 0 1.55529 -1.36817 -0.02037 -0.06705 -1.8415 -0.19697 0 0 0 0 0 0.07091 0 0 0 -0.96674 0 0.83697 1.1747 1.07978 0.48286
SER_610 -3.29562 0.44408 3.22633 -0.02819 0 0.04364 1.40666 -1.55547 -0 -0 -0.59999 -1.03118 0 0 0 0 0 -0.09063 0.00563 0.17286 0 -0.18816 0.61313 -0.77834 0.86932 0.3403 -0.44562
GLY_611 -3.55945 0.71918 2.49189 -4e-05 0 0 1.5354 -1.56444 -0.04161 -0.13532 0.20224 -0.42178 0 0 0 0 0 0.31005 0 0 0 0.42345 0 0.83697 -0.17572 0.37064 0.99145
PHE_612 -11.0746 2.20497 2.11566 -0.5242 0.02015 0.18291 2.22683 -2.43842 -0.02231 -0.10565 -1.7699 -0.06546 0 0 0 0 0 -0.00567 1.19136 0 2.11681 -0.01351 0 1.0402 0.27122 0.96191 -3.68771
ILE_613 -6.23325 0.91279 3.78618 -0.5216 0.50254 0.10468 1.8555 -2.25696 -0 -0 -0.45913 0.02769 0 0 -0.77015 0 0 -0.00031 0.10127 0.61602 0 -0.36095 0 0.73287 0.16836 0.92697 -0.86748
LYS_614 -2.75869 0.1075 2.54859 -0.53911 0.17907 0.35982 0.78888 -1.18594 -0.00615 -0.10383 -0.9169 0.0004 0 0 0 0 0 -0.05728 0.02656 1.74418 0 0.01792 0 -1.5107 -0.05939 0.37902 -0.98606
LEU_615 -8.11778 0.92662 3.67507 -0.46389 0.20766 0.07578 1.9099 -2.42627 -0.02983 -0.20765 -1.1025 0.28853 0 0 0 0 0 0.02334 0.03335 0.38649 0 -0.30973 0 0.18072 -0.2231 0.49665 -4.67663
GLU_616 -5.24246 0.37937 6.11386 -0.18675 0.02374 0.22087 3.35467 -2.64498 -0.00345 -0.03492 -4.48888 -0.33781 0 0 -1.09183 -0.5325 0 0.25617 0.0352 0 3.14661 0.06792 0 -2.7348 -0.34983 0.6693 -3.38051
GLN_617 -4.92849 0.40503 5.66015 -0.81708 0.10896 0.86246 2.67704 -2.48355 -0 -0 -2.96499 -0.81546 0 0 0 -0.97976 0 -0.0279 0.0351 0 3.13259 -0.07719 0 -0.18838 -0.18865 0.64751 0.0574
TRP_618 -6.51006 0.52934 5.13863 -1.40963 0.16416 0.55633 1.88807 -2.59546 -0.00995 -0.13647 -2.05242 -0.56374 0 0 0 -0.5325 0 -0.02611 0.01783 0 1.79002 -0.06226 0 1.6906 -0.2309 0.41202 -1.9425
GLN_619 -8.95949 0.96352 6.72459 -0.26137 0.03446 0.18448 3.57886 -3.44147 -0.00615 -0.10383 -3.06829 -0.45987 0 0 -1.09183 0 0 0.11787 0.01332 0 2.88947 -0.10822 0 -0.18838 -0.27181 0.44249 -3.01162
ARG_620 -9.81319 0.47741 9.10709 -0.42831 0.05796 0.20487 4.28645 -4.17735 -0.03013 -0.21121 -4.59164 0.33426 0 0 -0.77015 -0.3505 0 -0.00502 0.11049 2.10572 0 -0.05449 0 -1.2888 -0.19915 0.61357 -4.62212
GLN_621 -6.62762 0.34576 7.30345 -0.26322 0.04033 0.19702 2.95616 -3.29473 -0.0134 -0.17139 -3.24285 -0.48029 0 0 0 -0.52583 0 0.01887 0.00029 0 2.67552 -0.00917 0 -0.18838 -0.20362 0.51273 -0.97037
LYS_622 -5.18534 0.17664 5.94157 -0.40601 0.05171 0.214 2.85531 -2.7234 -0.01352 -0.13496 -3.17719 -0.12978 0 0 0 0 0 -0.02116 0.00446 1.94425 0 0.05489 0 -1.5107 -0.13498 0.25612 -1.93808
LEU_623 -9.19799 1.11241 3.24753 -0.67969 0.21714 0.26429 2.45643 -2.72486 -0 -0 -2.09365 0.09267 0 0 0 0 0 0.08203 0.00424 0.97813 0 -0.26447 0 0.18072 -0.1978 0.46484 -6.05804
LEU_624 -8.32017 0.60057 3.45857 -0.46865 0.17733 0.10959 1.67684 -2.67685 -0.00501 -0.02233 -0.6563 0.21481 0 0 0 0 0 0.03092 0.08805 0.34063 0 -0.26948 0 0.18072 -0.28363 0.62468 -5.1997
GLN_625 -3.70159 0.199 4.33167 -0.27931 0.06861 0.23451 1.43651 -2.01866 -0.01352 -0.13496 -1.05219 -0.52096 0 0 0 0 0 -0.01912 0.16057 0 2.78249 -0.12603 0 -0.18838 -0.27619 0.40773 1.29017
THR_626 -3.36355 0.114 4.23989 -0.2113 0.16239 0.07752 2.0019 -1.83409 -0 -0 -2.3929 -0.13133 0 0 0 0 0 -0.03173 0.00402 0.09895 0 -0.0182 2.36006 -1.0874 -0.07118 0.3037 0.22076
ILE:CtermProteinFull_627 -7.34489 1.02872 2.72146 -0.59513 0.61837 0.24381 2.1482 -2.14903 -0.00501 -0.02233 -2.35314 -0.79959 0 0 -0.67296 0 0 0 0.05699 0.51671 0 0 0 0.73287 0.04228 0.5616 -5.27107
MET:NtermProteinFull_628 -3.27657 0.15144 1.34698 -0.33861 0.07245 0.08754 0.22638 -0.9437 -0.01623 -0.16253 -0.19067 1.23165 0 0 0 0 0 0.00159 0.05975 1.48998 0 0 0 0.60916 0 0.11491 0.46352
ALA_629 -1.85075 0.08145 1.51575 -0.02475 0 0 0.3494 -0.79704 -0.00135 -0.00401 -0.40444 -0.18237 0 0 0 0 0 0.04702 0 0 0 -0.14692 0 1.8394 -0.40915 0.2137 0.22593
THR_630 -3.46184 0.39353 1.81985 -0.16383 0.06774 0.05844 0.82192 -1.19711 -0.01623 -0.16253 -0.21923 -0.27362 0 0 0 0 0 0.05666 0.00247 0.11674 0 -0.04025 2.38316 -1.0874 -0.36905 0.26691 -1.00365
LYS_631 -5.74743 0.48638 3.83296 -0.269 0.02634 0.11862 1.83314 -1.99207 -0.00585 -0.01908 -2.01416 -0.19665 0 0 0 0 0 -0.01379 0.05687 2.09621 0 0.18142 0 -1.5107 0.10133 0.35142 -2.68405
VAL_632 -7.20242 1.26985 1.04067 -0.27471 0.20948 0.05478 1.9932 -1.82646 -0 -0 -2.26438 -0.02046 0 0 0 0 0 -0.06479 0.1661 0.3017 0 -0.59406 0 1.9342 -0.08246 0.57826 -4.7815
VAL_633 -9.26011 2.12322 2.67446 -0.27828 0.2069 0.05855 2.14672 -2.82962 -0.00809 -0.02649 -2.46193 -0.20634 0 0 0 0 0 0.24257 0.47655 0.30068 0 -0.80023 0 1.9342 -0.36764 1.52178 -4.5531
PHE_634 -10.4124 2.04854 1.24446 -0.51307 0.23685 0.17014 3.00452 -2.42158 -0 -0 -2.84366 -0.17507 0 0 0 0 0 0.00429 0.45335 0 4.03474 -0.33736 0 1.0402 -0.34517 2.04377 -2.7675
SER_635 -5.37437 0.49066 5.152 -0.0298 0.00117 0.02487 2.28331 -2.42785 -0.01812 -0.09821 -1.89396 -0.05058 0 0 0 -0.80438 0 -0.07062 0.0159 0.57584 0 0.44008 0.6032 -0.77834 -0.00852 0.99298 -0.97475
LEU_636 -7.28245 0.68825 2.93089 -0.7124 0.28569 0.32538 2.07885 -2.04346 -0.00046 -0.00169 -2.00824 0.09561 0 0 0 0 0 -0.04558 0.03021 1.0338 0 -0.27249 0 0.18072 0.00075 0.46977 -4.24684
LEU_637 -5.0275 1.09663 3.68289 -0.69024 0.16602 0.26703 1.84385 -1.93889 -0.0029 -0.01089 -1.43486 0.12387 0 0 -0.71393 0 0 0.12151 0.29312 0.61145 0 -0.07644 0 0.18072 1.06316 1.86994 1.42454
PRO_638 -4.52243 1.08242 2.22459 -0.09939 0.00419 0.06219 0.18031 -1.02102 -0 -0 -0.32703 0.62664 0 0 0 0 0 -0.02208 0.0152 0.36725 0 -0.14925 0 -2.4119 1.21202 1.99333 -0.78496
LEU_639 -7.37706 0.94215 2.56129 -0.43129 0.16311 0.05984 2.24791 -2.08294 -0.00046 -0.00169 -1.53341 0.35465 0 0 0 0 0 -0.01819 0.02341 0.31265 0 0.02426 0 0.18072 0.01872 0.85928 -3.69704
LEU_640 -3.84661 0.46601 3.01979 -0.51625 0.19521 0.14729 1.68941 -1.59009 -0 -0 -0.25728 0.09821 0 0 0 0 0 0.16364 0.04427 0.52477 0 0.05876 0 0.18072 0.28867 0.78955 1.45608
ASN_641 -4.28976 0.69895 3.85678 -0.37613 0.0773 0.73761 1.20374 -1.94008 -0.0029 -0.01089 -1.11908 -0.90381 0 0 0 0 0 0.22024 0.00112 0 2.03859 -0.66822 0 -0.93687 0.70895 0.58051 -0.12396
ARG_642 -5.4518 0.91428 4.04829 -0.74611 0.16551 0.48359 1.25365 -1.73864 -0 -0 -0.39233 0.38251 0 0 0 0 0 0.31941 0.09276 2.38781 0 -0.18509 0 -1.2888 0.12487 0.46479 0.8347
PHE_643 -6.32459 0.91015 5.18432 -0.74219 0.10782 0.16205 2.50892 -2.64809 -0 -0 -0.46874 -0.4131 0 0 0 0 0 0.1236 0.00198 0 2.52771 -0.12224 0 1.0402 0.60554 0.84258 3.29592
ASP_644 -6.43486 0.89015 6.2621 -0.16995 0.15741 0.56853 2.86217 -3.11315 -0.012 -0.08526 -3.72372 -2.89886 0 0 -0.53229 0 0 -0.04179 0.42998 0 4.48588 0.04122 0 -2.3716 0.74434 1.0976 -1.84407
LYS_645 -6.96805 0.72761 6.61373 -0.43344 0.05298 0.25703 2.79713 -3.04035 -0 -0 -4.25183 0.0314 0 0 -0.53229 -0.45787 0 -0.01863 0.21921 2.20833 0 0.01803 0 -1.5107 -0.13003 0.96144 -3.45629
SER_646 -4.49419 0.27161 4.7448 -0.02813 1e-05 0.04626 2.12961 -2.35823 -0.01649 -0.15141 -1.16665 -1.06276 0 0 0 0 0 0.15233 0.01811 0.29218 0 -0.06834 0.60004 -0.77834 -0.22324 0.57864 -1.5142
LEU_647 -7.84242 0.66463 5.02476 -0.68336 0.2735 0.18235 3.38511 -2.99982 -0 -0 -1.18514 0.28228 0 0 0 0 0 -0.04004 0.22374 2.73075 0 -0.26235 0 0.18072 -0.30788 0.46215 0.08898
LEU_648 -8.61129 1.35267 3.12968 -0.50783 0.17331 0.11069 2.75403 -2.65295 -0 -0 -2.87007 0.24836 0 0 0 0 0 0.01421 0.91214 0.40278 0 -0.26646 0 0.18072 -0.1931 0.83601 -4.98711
GLU_649 -6.87133 0.64713 7.82932 -0.21669 0.0346 0.3038 3.402 -3.49303 -0.02848 -0.23667 -4.01541 -0.58818 0 0 0 -0.45787 0 -0.04004 0.06918 0 3.00001 -0.25623 0 -2.7348 -0.41256 0.76241 -3.30282
SER_650 -4.06216 0.17058 4.65984 -0.02821 0 0.06489 1.74373 -2.23864 -0.01459 -0.12869 -0.87868 -0.57867 0 0 0 0 0 -0.02929 0.00677 0.72444 0 0.34429 0.60241 -0.77834 -0.19404 0.31139 -0.30298
TYR_651 -9.01207 1.16925 4.31426 -0.7014 0.08622 0.40624 2.90801 -2.96928 -0 -0 -2.28938 -0.20256 0 0 0 0 0 0.16079 0.48798 0 2.27453 -0.00636 0.00356 1.2797 0.08276 0.40573 -1.60201
PHE_652 -7.40062 0.76493 5.13083 -0.86692 0.04419 0.2519 3.05237 -3.06998 -0 -0 -2.4839 -0.06422 0 0 0 0 0 0.00974 0.03198 0 2.00741 -0.36597 0 1.0402 -0.03789 0.55852 -1.39744
GLN_653 -3.4792 0.27176 3.97382 -0.27937 0.04347 0.23516 1.32368 -1.86999 -0.01459 -0.12869 -1.09868 -0.5025 0 0 0 0 0 -0.10772 0.14319 0 2.9829 -0.07428 0 -0.18838 -0.18394 0.57219 1.61885
ASP_654 -4.26256 0.44717 5.46673 -0.11631 0.03219 0.36695 2.09959 -2.38456 -0.01887 -0.07946 -3.57925 -0.27257 0 0 0 -1.15438 0 -0.05833 0.05707 0 2.37564 -0.26566 0 -2.3716 -0.50881 0.53995 -3.68706
GLY_655 -2.53816 0.09828 2.61739 -6e-05 0 0 1.22062 -1.37793 -0 -0 -1.45241 -0.31569 0 0 0 0 0 -0.13329 0 0 0 -1.54042 0 0.83697 -0.26243 0.54158 -2.30554
LEU_656 -9.13772 1.68977 2.59209 -0.62555 0.40171 0.14168 1.74927 -2.54076 -0.01887 -0.07946 -0.47445 0.49181 0 0 0 0 0 0.06354 0.23135 0.56381 0 -0.14142 0 0.18072 -0.20741 0.87379 -4.24608
ARG_657 -4.51971 0.27592 4.06859 -0.67147 0.25114 0.39715 1.76407 -1.84115 -0 -0 -1.80113 0.18638 0 0 0 0 0 -0.00447 0.06535 2.17689 0 -0.17921 0 -1.2888 -0.17294 0.85022 -0.44318
LEU_658 -9.00504 1.5721 2.86229 -0.45626 0.15405 0.10822 2.45816 -2.55241 -0 -0 -1.71086 0.06438 0 0 0 0 0 0.19566 0.28545 1.46321 0 -0.09082 0 0.18072 0.05896 0.69916 -3.71303
ILE_659 -9.26658 1.58178 2.53056 -0.58978 0.36034 0.10239 2.80658 -2.5245 -0 -0 -2.18265 0.22762 0 0 0 0 0 -0.01116 0.02679 1.13422 0 -0.66793 0 0.73287 -0.21156 0.9847 -4.96632
HIS_D_660 -8.90543 1.02984 7.73338 -0.64294 0.06048 0.58296 3.44839 -4.04317 -0.00045 -0.00127 -3.68652 -0.39589 0 0 0 -0.80438 0 0.02355 0.62683 0 2.59809 -0.09635 0 -0.45461 -0.05387 0.8366 -2.14478
TYR_661 -12.5379 2.19804 2.64736 -0.77898 0.10289 0.42843 2.92725 -3.15219 -0 -0 -1.86195 -0.18327 0 0 0 0 0 0.53924 0.01089 0 2.42002 -0.01215 0.22454 1.2797 0.12185 1.39693 -4.2293
ASP_662 -6.98117 1.24378 7.38102 -0.10805 0.00214 0.33039 2.82171 -3.41545 -0.00045 -0.00127 -2.795 -1.4341 0 0 -0.71393 0 0 -0.05937 0.08792 0 5.08919 -0.15296 0 -2.3716 1.89986 2.28811 3.11079
VAL_663 -8.42549 1.69067 2.81735 -0.29039 0.29229 0.07322 2.23445 -2.60666 -0 -0 1.01223 -0.5749 0 0 0 0 0 0.19217 0.01566 0.00745 0 0.55035 0 1.9342 7.4175 1.57526 7.91534
MET_664 -9.64244 1.52564 5.5782 -0.36022 0.18511 0.25936 2.52059 -3.04208 -0.02367 -0.07873 -1.41296 -0.27609 0 0 0 0 0 0.02664 0.58878 2.98844 0 0.19308 0 0.60916 5.9834 1.39766 7.01986
ASP_665 -5.36574 0.64352 7.03106 -0.11767 0.00481 0.34241 3.48603 -3.04464 -0.00293 -0.06092 -5.4461 -0.84185 0 0 0 -1.43827 0 4.35729 0.07701 0 3.52632 -0.79333 0 -2.3716 2.884 14.8221 17.6915
GLN_666 -3.78609 0.33676 4.26895 -0.78292 0.30255 0.97579 1.98262 -1.84932 -0.04745 -0.24143 -0.85568 -1.10795 0 0 0 0 0 0.25177 0.2816 0 2.23024 0.18633 0 -0.18838 2.63429 14.5236 19.1153
PHE_667 -6.9913 0.90451 4.00454 -0.9975 0.09933 0.50873 1.63353 -2.16706 -0.01594 -0.06055 -1.8491 0.15943 0 0 0 0 0 -0.0554 0.01965 0 3.20887 0.022 0 1.0402 0.32335 0.96895 0.75624
VAL_668 -6.95473 1.17135 2.94624 -0.30749 0.22463 0.05778 1.8881 -2.17051 -0.04355 -0.15805 -0.75982 -0.1878 0 0 0 0 0 0.11217 0.06638 0.02991 0 -0.47037 0 1.9342 0.10937 0.61435 -1.89783
HIS_669 -3.21162 0.29487 3.96497 -0.43306 0.04688 0.50765 2.3887 -1.84319 -0 -0 -2.87042 -0.38673 0 0 0 -1.02021 0 0.39763 0.00087 0 2.19139 -0.19673 0 -0.45461 0.26184 0.85202 0.49024
ASN_670 -6.96981 1.0717 6.25909 -0.16152 0.0618 0.22382 2.72446 -3.04459 -0.00657 -0.06357 -2.34104 -0.83819 0 0 -1.20961 0 0 0.7916 0.08723 0 1.93751 0.34912 0 -0.93687 0.76044 1.11172 -0.19327
THR_671 -3.03945 0.34396 2.26882 -0.13188 0.05013 0.10412 0.99777 -1.26314 -0.00604 -0.06209 -0.182 -0.72789 0 0 -0.62895 0 0 0.05903 0.0061 0.47477 0 -0.1767 2.35434 -1.0874 0.40253 1.54266 1.29868
ALA_672 -3.20508 0.6383 0.74561 -0.02222 0.00076 0 0.63451 -0.92641 -0.01715 -0.04407 0.39344 -0.33122 0 0 0 0 0 0.23298 0 0 0 0.04753 0 1.8394 1.58609 2.05387 3.62633
PHE_673 -9.36847 2.01524 0.88484 -0.75774 0.06162 -0.00696 1.43812 -1.8979 -0.0021 -0.01654 -0.84551 -0.51485 0 0 -0.44648 0 0 0.07861 0.00753 0 2.00951 -0.05816 0 1.0402 2.10531 1.63084 -2.64288
LYS_674 -7.21294 0.83923 6.63527 -0.47082 0.2211 0.25981 4.15764 -3.1674 -0.03302 -0.08584 -4.22328 -0.04502 0 0 0 -0.4966 0 0.01455 0.12863 1.77374 0 0.03899 0 -1.5107 0.39681 0.9392 -1.84065
GLY_675 -4.98843 0.68547 4.14381 -4e-05 0 0 2.28993 -2.25001 -0 -0 -0.34931 -0.42315 0 0 0 0 0 -0.14912 0 0 0 0.38492 0 0.83697 0.07563 0.51929 0.77594
GLU_676 -3.51775 0.40463 3.64666 -0.22324 0.03681 0.32995 0.88037 -1.65839 -0.00773 -0.04103 0.02133 -0.63115 0 0 0 0 0 0.00159 0.01096 0 3.08828 -0.34904 0 -2.7348 -0.23461 0.15881 -0.81835
TYR_677 -6.35661 0.89933 4.65387 -0.60604 0.02859 0.31151 3.20355 -2.56541 -0.00062 -0.00738 -2.41713 -0.19666 0 0 0 0 0 -0.04944 0.08936 0 2.25446 -0.01511 0.00022 1.2797 -0.26468 0.34625 0.58774
LEU_678 -9.92946 2.09105 3.55193 -0.51694 0.26351 0.12976 2.61607 -2.83798 -0 -0 -1.24092 0.23569 0 0 0 0 0 -0.02766 0.00063 0.29027 0 -0.26227 0 0.18072 -0.08071 0.8958 -4.6405
ASP_679 -4.28075 0.28557 5.56545 -0.11069 0.01052 0.33913 1.88219 -2.41541 -0.00773 -0.04103 -0.9492 -0.57931 0 0 0 0 0 -0.0231 0.03649 0 1.71717 0.01201 0 -2.3716 -0.05546 0.7939 -0.19183
GLU_680 -3.74619 0.45495 4.43476 -0.204 0.02784 0.29446 2.11806 -2.06578 -0 -0 -2.57629 -0.55896 0 0 0 0 0 -0.04185 0.00971 0 2.90103 -0.1667 0 -2.7348 0.17413 0.28396 -1.39567
LEU_681 -9.29597 1.77013 4.01163 -0.51398 0.35567 0.11783 2.80074 -2.95605 -0 -0 -1.31751 0.27622 0 0 0 0 0 0.01315 0.35433 0.28344 0 -0.30969 0 0.18072 -0.1434 0.64186 -3.73089
LYS_682 -4.77165 0.41932 5.86721 -0.77028 0.27562 0.70772 2.91163 -2.59448 -0.00062 -0.00738 -3.52796 -0.3986 0 0 -0.44741 0 0 -0.18868 0.15589 3.45335 0 -0.02765 0 -1.5107 -0.21863 0.86855 0.19527
THR_683 -2.83102 0.26719 3.42133 -0.12901 0.05063 0.06353 1.51969 -1.62424 -2e-05 -6e-05 -2.27965 -0.18937 0 0 0 0 0 0.14208 0.01144 0.07708 0 -0.07519 4.14137 -1.0874 -0.23186 0.4558 1.70231
ILE_684 -7.32125 1.07271 2.69311 -0.46092 0.29718 0.09795 2.79561 -2.2063 -0.00961 -0.04856 -1.19677 0.24442 0 0 0 0 0 0.05309 0.17635 0.50589 0 -0.55127 0 0.73287 -0.48827 0.63006 -2.98372
GLY_685 -1.71663 0.28789 0.98295 -9e-05 0 0 0.02471 -0.73192 -2e-05 -6e-05 -0.19449 -0.37178 0 0 0 0 0 0.0165 0 0 0 0.40727 0 0.83697 0.59783 0.75168 0.8908
PHE_686 -8.66085 2.02585 2.19743 -1.22544 0.2259 0.6125 1.44253 -2.20973 -0.00961 -0.04856 -1.80464 -0.10339 0 0 0 0 0 -0.00751 0.26454 0 1.73382 -0.38232 0 1.0402 0.97657 0.66315 -3.26955
ASP_687 -5.639 0.74114 7.08581 -0.10939 0.00518 0.31303 3.38996 -2.9498 -0.00072 -0.00263 -6.42226 -0.00021 0 0 0 -1.26257 0 -0.04409 0.00362 0 3.38445 -0.37398 0 -2.3716 0.02915 0.875 -3.34891
VAL_688 -6.88478 0.92707 1.62161 -0.29878 0.27938 0.07269 2.0158 -1.88697 -0.01058 -0.13726 -2.79268 -0.04248 0 0 0 0 0 -0.06769 0.03679 0.055 0 -0.39932 0 1.9342 -0.31521 0.86091 -5.03228
ASN_689 -6.22731 0.1749 5.33569 -0.26869 0.01349 0.5259 3.55168 -2.76545 -0.01058 -0.13726 -3.12109 -0.66373 0 0 -0.8424 0 0 -0.04463 0.00491 0 2.73491 -0.43204 0 -0.93687 -0.05207 0.52565 -2.63499
VAL_690 -8.72572 1.50245 1.5572 -0.26936 0.19253 0.05295 2.30643 -2.29569 -0 -0 -2.03528 0.08274 0 0 0 0 0 -0.05211 0.29499 0.23129 0 -0.57922 0 1.9342 0.00804 0.51486 -5.27967
HIS_D_691 -8.90333 1.20699 6.84195 -0.51292 0.03167 0.53754 4.09543 -3.57185 -0 -0 -2.84718 -0.48995 0 0 0 0 0 0.39559 0.27487 0 3.05811 -0.31277 0 -0.45461 0.19472 1.34916 0.89343
LEU_692 -10.0809 1.49723 1.23795 -0.54364 0.22351 0.17907 2.00238 -2.37687 -0.01198 -0.09186 -2.28134 0.00777 0 0 0 0 0 -0.02484 1.03779 2.83922 0 0.0235 0 0.18072 0.61069 1.36868 -4.20291
MET_693 -10.677 1.7534 4.28242 -0.70938 0.22721 0.34067 2.19108 -2.9935 -0.01594 -0.06055 -1.53085 -0.4118 0 0 0 0 0 0.49596 0.27813 2.88633 0 0.04935 0 0.60916 0.67815 0.96849 -1.63868
VAL_694 -7.95433 1.1049 2.25256 -0.31651 0.2883 0.06629 1.12484 -2.28729 -0.01992 -0.12786 -1.13851 -0.28559 0 0 0 0 0 0.20781 0.01589 0.07735 0 -0.40057 0 1.9342 0.2587 1.29218 -3.90754
GLU_695 -3.93821 0.40991 3.98741 -0.35712 0.10423 0.62499 1.09716 -1.69652 -0.01486 -0.12455 -1.18083 -0.909 0 0 -0.48508 0 0 0.04265 0.15431 0 3.37739 -0.05367 0 -2.7348 -0.26622 0.87481 -1.08799
GLN_696 -3.17579 0.41397 3.22354 -0.28378 0.03869 0.25969 1.33364 -1.40104 -0.00745 -0.03005 -0.9818 -0.94692 0 0 0 0 0 0.24538 0.01032 0 2.71751 -0.20078 0 -0.18838 -0.20097 0.42557 1.25135
ILE_697 -8.84428 1.88081 1.7502 -0.75079 0.42006 0.27853 1.74389 -2.01489 -0.01056 -0.05584 -0.85832 0.45963 0 0 0 0 0 -0.00659 0.00549 1.04864 0 0.01578 0 0.73287 -0.13222 1.62134 -2.71626
ILE_698 -5.82461 1.15663 3.81911 -0.50184 0.38566 0.11005 1.69339 -2.23943 -0 -0 -1.0131 -0.25264 0 0 0 0 0 0.39709 0.04951 0.52808 0 -0.50683 0 0.73287 5.77165 2.98873 7.29432
PRO_699 -4.08138 0.6152 3.00136 -0.06595 0 0.0413 1.21454 -1.37451 -0 -0 -1.11347 0.62968 0 0 0 0 0 -0.12241 0.02402 0.16636 0 -0.00808 0 -2.4119 5.85187 1.90788 4.2745
GLN_700 -8.29864 1.01016 7.2101 -0.43273 0.03778 0.3767 3.66301 -3.52161 -0.0394 -0.1802 -3.88316 -0.36975 0 0 -0.48508 -0.94167 0 -0.00493 0.80319 0 4.3944 0.20713 0 -0.18838 0.20233 0.69701 0.25626
ILE_701 -10.5777 2.88907 3.28554 -0.57267 1.02951 0.11234 2.8039 -2.97162 -0.00933 -0.05754 -2.4432 0.03006 0 0 0 0 0 -0.04117 0.038 0.56467 0 -0.46972 0 0.73287 0.14656 1.35423 -4.15617
ASN_702 -5.03314 0.20036 5.18808 -0.16751 0.02283 0.2472 2.53856 -2.67476 -0.00867 -0.0435 -2.58422 -0.36205 0 0 0 0 0 0.31249 0.01046 0 1.48324 0.39346 0 -0.93687 0.10462 1.06753 -0.2419
PHE_703 -8.03708 0.92911 5.16395 -0.77928 0.04172 0.16447 3.24023 -3.02713 -0 -0 -2.654 -0.25241 0 0 0 0 0 -0.00096 0.79934 0 1.98597 -0.52217 0 1.0402 0.17384 0.8992 -0.835
TYR_704 -12.067 1.50749 3.63803 -0.54753 0.0238 0.26535 3.45617 -3.43913 -0.00634 -0.09416 -2.41626 -0.22066 0 0 -0.44648 0 0 -0.00116 0.08304 0 2.4174 0.09157 0.00026 1.2797 0.02125 1.47909 -4.97559
LEU_705 -7.03436 1.02404 2.59701 -0.48481 0.14607 0.12464 1.59669 -2.26903 -0.00242 -0.04102 -1.79558 0.20458 0 0 0 0 0 0.02664 0.12236 0.43268 0 -0.25737 0 0.18072 -0.16067 1.2005 -4.38934
SER_706 -2.88516 0.12828 3.35627 -0.02551 0.00146 0.026 1.27627 -1.56876 -0.00933 -0.05754 -0.97591 0.03634 0 0 0 0 0 -0.05462 0.00761 0.43227 0 0.15041 0.60009 -0.77834 0.06719 1.05267 0.7797
GLN_707 -3.57126 0.61564 3.71252 -0.24086 0.03509 0.17724 1.51656 -1.70707 -0.00606 -0.02371 -0.51362 -0.54915 0 0 0 0 0 0.18153 0.02482 0 2.95789 0.20914 0 -0.18838 5.8596 1.8964 10.3863
PRO_708 -6.77908 1.40538 4.37848 -0.10993 0.00639 0.06777 1.88481 -1.7534 -0 -0 -0.27412 0.73046 0 0 0 0 0 -0.00452 0.00875 0.25541 0 0.16652 0 -2.4119 5.80211 1.51824 4.89135
ASN_709 -4.42197 0.27312 5.00598 -0.1969 0.01935 0.32775 2.00872 -2.38978 -0 -0 -2.25345 -1.01822 0 0 -0.44741 0 0 0.02532 0.00105 0 2.38732 -1.0118 0 -0.93687 0.41605 0.45203 -1.75971
VAL_710 -7.08513 1.86907 1.86389 -0.35081 0.72427 0.07326 1.1205 -1.92825 -0.00242 -0.04102 -0.80751 0.29098 0 0 0 0 0 0.00271 0.00053 0.18776 0 0.89304 0 1.9342 0.7639 0.96027 0.46924
LYS_711 -5.93347 0.50793 7.12262 -0.48725 0.18459 0.32544 2.69469 -2.68917 -0.06356 -0.27017 -3.37969 -0.29324 0 0 0 -0.50173 0 -0.05168 0.06266 2.51458 0 -0.14977 0 -1.5107 0.50157 1.16156 -0.25478
ARG_712 -9.73993 1.28838 8.16694 -0.59957 0.12618 0.34923 2.96879 -3.53123 -0.05345 -0.18792 -1.639 0.08489 0 0 0 -1.20425 0 -0.01908 0.45456 2.5153 0 0.11729 0 -1.2888 2.14118 1.33839 1.28789
ILE_713 -9.59827 2.89882 2.43876 -0.45133 0.78477 0.07496 3.10526 -2.62698 -0 -0 -1.86178 0.47636 0 0 -0.8424 0 0 0.10321 0.347 0.81705 0 1.84832 0 0.73287 7.65555 1.96513 7.8673
SER_714 -6.04778 0.65596 4.67681 -0.02911 0 0.05005 2.50965 -2.70047 -0.00333 -0.01977 -1.96417 -0.99819 0 0 0 0 0 0.00311 0.0406 0.97972 0 0.40291 0.61829 -0.77834 5.66119 1.18322 4.24034
PHE_715 -10.7169 2.99496 1.37553 -0.69574 0.37735 0.39347 3.01132 -2.5509 -0.00333 -0.01977 -2.70998 0.35989 0 0 0 0 0 0.0278 0.28432 0 3.3852 -0.37847 0 1.0402 -0.00453 0.73361 -3.09601
HIS_716 -9.83134 1.41822 6.05167 -0.37846 0.01089 0.19403 3.15429 -3.33059 -2e-05 -5e-05 -2.48436 -1.0065 0 0 -1.79479 0 0 -0.02905 1.15411 0 1.66424 0.18858 0 -0.45461 0.14656 0.99253 -4.33463
VAL_717 -7.81102 1.51597 1.14886 -0.26208 0.15636 0.04489 2.05752 -2.05906 -0 -0 -0.71017 -0.16232 0 0 -0.70204 0 0 0.18534 0.00318 0.58118 0 -0.19728 0 1.9342 0.8137 0.83174 -2.63104
GLU_718 -4.22406 0.90588 4.04732 -0.68464 0.29461 1.30473 1.22258 -1.73586 -0 -0 -0.00681 -0.57846 0 0 -1.09275 0 0 -0.04516 0.04731 0 3.43557 -0.26857 0 -2.7348 6.29551 1.67779 7.86018
PRO_719 -5.21733 1.23607 1.57106 -0.12825 0.01602 0.07915 0.00766 -0.71501 -0.00713 -0.02625 -0.56777 0.59116 0 0 0 0 0 -0.00197 0.05507 0.14463 0 0.06801 0 -2.4119 5.99948 1.7324 2.42512
PHE_720 -8.36763 1.39583 2.17971 -0.65476 0.18102 0.41022 1.04103 -1.89678 -0 -0 -0.55231 0.19701 0 0 0 0 0 -0.02058 0.45575 0 3.47406 -0.18916 0 1.0402 0.13171 0.77935 -0.39536
SER_721 -4.27335 0.49076 5.09681 -0.03098 0 0.0225 2.05419 -2.19343 -0.00713 -0.02625 -3.52886 -0.27714 0 0 0 0 0 0.03821 0.00531 0.52177 0 -0.11121 1.93318 -0.77834 -0.4079 0.62347 -0.84837
PHE_722 -8.52885 1.32408 4.68097 -0.54657 0.01083 0.19298 3.45381 -2.82732 -0 -0 -2.82407 -0.08758 0 0 -0.69137 0 0 -0.0373 0.52209 0 3.07835 -0.15474 0 1.0402 -0.33155 0.80165 -0.92436
ALA_723 -4.38314 0.55449 2.70149 -0.02812 0.00978 0 0.85011 -1.64946 -0 -0 0.50231 -0.45066 0 0 0 0 0 -0.05707 0 0 0 0.16953 0 1.8394 -0.31162 0.68979 0.43684
LYS_724 -5.75419 0.83952 7.86264 -0.46746 0.07327 0.35061 4.42315 -3.32349 -0 -0 -4.5698 -0.12371 0 0 0 -1.54779 0 0.37791 0.25766 3.46419 0 -0.20938 0 -1.5107 -0.27545 0.97007 0.83705
ILE_725 -9.1014 1.91397 3.82188 -0.62027 0.6484 0.18553 3.44552 -2.87893 -0 -0 -1.76198 0.09858 0 0 0 0 0 -0.06457 0.12475 1.35737 0 0.30063 0 0.73287 -0.1601 1.30009 -0.65765
LYS_726 -7.23272 0.96274 6.32331 -0.50796 0.13719 0.47562 3.07202 -2.99094 -0.04316 -0.10906 -0.63435 -0.22603 0 0 0 -0.78513 0 -0.02998 0.18045 3.54383 0 -0.02858 0 -1.5107 -0.46857 0.81899 0.94697
GLU_727 -5.03264 0.52222 6.63125 -0.25124 0.06287 0.41928 3.35701 -2.85915 -0.00331 -0.01569 -3.47946 -0.6292 0 0 0 -0.66439 0 0.50221 0.02943 0 3.00499 -0.1033 0 -2.7348 -0.61405 0.5445 -1.31347
LEU_728 -9.75142 2.22218 3.33614 -0.47735 0.18343 0.08983 3.22271 -2.82003 -0 -0 -1.43338 0.33393 0 0 0 0 0 -0.01435 0.25167 0.30856 0 0.4186 0 0.18072 0.40178 2.53476 -1.0122
ILE_729 -8.60902 2.15895 2.46874 -0.39937 0.25794 0.05137 2.02491 -2.28 -0.02966 -0.16493 -0.35782 -0.15798 0 0 0 0 0 0.13956 0.01631 2.67119 0 0.08757 0 0.73287 6.24641 3.38666 8.24372
GLN_730 -4.40689 0.64229 4.48177 -0.26775 0.03992 0.21535 2.3228 -2.03656 -0.01336 -0.03043 -2.40132 -0.67318 0 0 0 -0.78513 0 0.10198 7e-05 0 3.16209 0.18146 0 -0.18838 6.04531 1.43964 7.82969
LEU_731 -6.11409 1.61963 1.60965 -0.49524 0.27765 0.13116 1.29049 -1.7495 -0 -0 -0.4279 -0.01219 0 0 0 0 0 7.758 0.04299 0.47011 0 0.08418 0 0.18072 1.50856 12.7316 18.9058
VAL_732 -5.06872 1.03923 3.29325 -0.29286 0.30675 0.07709 1.88017 -2.04367 -0.02966 -0.16493 -0.91622 -1.24208 0 0 0 0 0 0.15645 0.00565 2.52742 0 1.60296 0 1.9342 6.55755 13.8452 23.4678
LYS_733 -3.40663 0.23324 5.48675 -0.63703 0.09443 0.42624 2.66388 -2.30502 -0 -0 -3.62462 -0.07437 0 0 0 -0.71618 0 -0.01577 0.03783 2.83352 0 -0.04686 0 -1.5107 5.26998 1.7615 6.47021
GLU_734 -2.59053 0.22321 3.2265 -0.44205 0.15806 1.37182 0.88147 -1.4545 -0.01696 -0.11843 -0.53844 -3.1366 0 0 0 0 0 -0.11743 0.00629 0 3.6852 -0.2767 0 -2.7348 -0.58132 0.53755 -1.91766
ASN_735 -3.39632 0.37371 3.70231 -0.20303 0.02228 0.32028 1.35999 -1.7549 -0.0393 -0.22317 -0.93256 -0.60586 0 0 0 0 0 0.07973 0.01937 0 2.15312 -0.57088 0 -0.93687 -0.61845 0.30214 -0.9484
GLY_736 -1.73246 0.08287 2.45454 -5e-05 0 0 0.94919 -1.14672 -0.0118 -0.09996 -0.96418 -0.35126 0 0 0 0 0 -0.16949 0 0 0 -1.4123 0 0.83697 -0.6963 0.66103 -1.59991
LYS_737 -5.72649 0.4369 5.47751 -0.60734 0.16156 0.62213 1.87608 -2.39021 -0.02336 -0.10964 -2.3315 0.31725 0 0 0 0 0 -0.00604 0.05286 1.88469 0 -0.06694 0 -1.5107 -0.45772 0.68065 -1.72032
GLU_738 -5.83679 1.02142 6.8548 -0.19956 0.01678 0.26546 3.01537 -2.83027 -0.00696 -0.03069 -4.4527 -0.56478 0 0 0 -1.13917 0 0.13934 0.06619 0 3.40663 0.33837 0 -2.7348 0.05737 0.55692 -2.05707
VAL_739 -7.25219 1.22181 3.52088 -0.25496 0.17362 0.04932 3.27359 -2.73124 -0.02848 -0.20661 -4.06967 -0.21978 0 0 -1.04561 0 0 -0.06673 0.18663 0.44753 0 -0.71357 0 1.9342 -0.0281 0.81705 -4.9923
GLY_740 -4.91804 0.71769 3.38793 -0.00049 0 0 2.33292 -2.20134 -0.00696 -0.03069 -2.65513 -0.23151 0 0 0 0 0 -0.11049 0 0 0 -0.25521 0 0.83697 0.2106 0.77113 -2.15264
LEU_741 -8.42482 0.8413 1.64005 -0.45308 0.2001 0.08327 2.63862 -2.2254 -0.01267 -0.04774 -3.0182 0.08335 0 0 0 0 0 -0.01945 0.04546 0.74477 0 -0.02875 0 0.18072 0.35417 0.61389 -6.80441
ALA_742 -5.67277 0.90919 2.54203 -0.02584 0.001 0 2.07898 -2.20576 -0.01066 -0.03684 -1.45975 -0.34851 0 0 0 0 0 -0.05132 0 0 0 0.5817 0 1.8394 0.35387 0.4971 -1.00819
PHE_743 -11.5297 2.91547 2.06965 -0.54775 0.41143 0.24261 2.5133 -2.76455 -0.01267 -0.04774 -2.53494 -0.33356 0 0 0 0 0 0.06991 0.2251 0 4.31492 -0.11062 0 1.0402 0.30102 0.90797 -2.87
LYS_744 -8.58624 1.62052 7.40091 -0.27039 0.01659 0.09872 2.99855 -2.99085 -0.01066 -0.03684 -1.84343 0.11815 0 0 0 -0.5502 0 0.71471 0.08397 1.82207 0 0.17636 0 -1.5107 -0.18376 1.52943 0.5969
PHE_745 -8.69834 1.1312 3.7612 -1.1098 0.15301 0.4531 1.08155 -2.62503 -0 -0 0.37796 -0.02983 0 0 0 0 0 -0.06733 0.26165 0 2.08865 -0.30145 0 1.0402 0.33433 1.64788 -0.50106
THR_746 -6.49629 0.97829 3.89204 -0.12975 0.07116 0.07533 2.17941 -2.26426 -0 -0 -0.5744 -1.10414 0 0 0 0 0 -0.06558 0.03036 0.0183 0 -0.22899 2.30994 -1.0874 0.18839 1.0673 -1.1403
THR_747 -4.98086 0.43397 3.61537 -0.16612 0.06179 0.0587 1.70887 -1.98702 -0.01806 -0.15575 -1.59649 0.08265 0 0 0 0 0 -0.05342 0.00421 0.06024 0 0.04165 2.33298 -1.0874 -0.43861 0.40084 -1.68245
ASN_748 -4.76246 0.43947 4.29379 -0.2673 0.05923 0.42492 2.14094 -2.132 -0 -0 -1.35502 -0.72764 0 0 -1.04852 0 0 -0.02335 0.10741 0 2.16144 -0.18415 0 -0.93687 -0.14383 0.30691 -1.64702
LEU_749 -7.42953 0.97924 2.79009 -0.65888 0.29659 0.21665 2.46355 -2.45889 -0.01111 -0.051 -0.95239 -0.04146 0 0 0 0 0 -0.14669 0.12611 1.67862 0 0.03506 0 0.18072 0.03799 0.55671 -2.38862
GLN_750 -6.96174 0.64896 6.78614 -0.41175 0.08744 0.30742 3.12724 -3.1911 -0 -0 -2.53708 -0.26015 0 0 -1.04852 -1.60351 0 -0.13145 0.13251 0 3.48835 -0.07958 0 -0.18838 -0.13302 0.53238 -1.43585
LEU_751 -6.70646 1.35285 1.63498 -0.66264 0.43913 0.37052 1.48058 -1.74625 -0 -0 -0.72402 -0.28004 0 0 0 0 0 -0.08366 0.1025 3.41592 0 -0.12645 0 0.18072 -0.28928 0.82326 -0.81837
TYR_752 -12.0549 2.30259 2.50023 -0.53999 0.03453 0.25637 3.0234 -2.91557 -0 -0 -1.6929 -0.27263 0 0 0 0 0 0.16134 0.06233 0 2.47347 -0.00464 0.00343 1.2797 -0.24088 1.28023 -4.34387
GLN_753 -5.0623 1.06473 4.55358 -0.28306 0.03743 0.21376 2.49243 -2.21072 -0.01111 -0.051 -1.85045 -0.39482 0 0 0 -0.75114 0 0.05936 0.00931 0 3.0457 -0.05155 0 -0.18838 5.5939 2.00051 8.21618
PRO_754 -5.39148 1.09865 2.57546 -0.09079 0.00124 0.05693 0.80759 -1.1621 -0 -0.00013 -0.41429 0.61429 0 0 0 0 0 -0.15372 0.10748 0.56888 0 -0.58259 0 -2.4119 5.76749 2.02271 3.41372
PHE_755 -10.1688 1.50547 3.35336 -0.6965 0.06629 0.45152 3.44309 -2.79346 -0.02278 -0.15173 -3.11725 0.17197 0 0 0 0 0 -0.04358 0.4536 0 1.98042 -0.1999 0 1.0402 0.15485 1.33608 -3.23721
PHE_756 -3.87162 0.39909 2.63565 -0.88495 0.05978 0.30396 1.65255 -1.63905 -0 -0 -0.8104 -0.42745 0 0 0 0 0 -0.06298 0.22015 0 2.59624 0.11499 0 1.0402 -0.02679 0.9331 2.23248
THR_757 -2.76754 0.46527 1.66768 -0.13743 0.09581 0.08097 0.3217 -1.1492 -0.0034 -0.08174 -0.13212 -1.12451 0 0 0 0 0 -0.04928 0.03399 0.04511 0 -0.32082 2.29638 -1.0874 -0.3714 0.47968 -1.73825
THR_758 -4.50391 0.36447 3.56257 -0.11196 0.05739 0.05974 1.47648 -1.82907 -0.01338 -0.17991 -0.20329 -1.07795 0 0 0 0 0 0.07126 0 0.22733 0 -0.65852 2.27902 -1.0874 -0.29183 0.57289 -1.28609
ILE_759 -7.54537 1.21283 1.9412 -0.5646 0.47218 0.16679 1.68441 -1.93044 -0.02278 -0.15173 -0.30291 -0.10314 0 0 0 0 0 -0.07318 0.06722 2.00582 0 -0.51577 0 0.73287 -0.11838 0.748 -2.29698
ASP_760 -5.03754 0.19239 6.63394 -0.10695 9e-05 0.3206 3.46308 -2.76833 -0.00688 -0.08008 -6.24569 -0.56394 0 0 -1.04561 -0.71618 0 -0.04244 0.00035 0 2.28857 -0.28996 0 -2.3716 -0.21772 0.5769 -6.01701
PHE_761 -10.2438 1.42241 4.5701 -0.85438 0.05665 0.39722 2.08326 -3.21448 -0.0189 -0.10978 -2.05008 -0.18529 0 0 0 0 0 0.04567 0.04127 0 1.51652 -0.586 0 1.0402 -0.26448 0.67085 -5.68311
ILE_762 -9.3589 1.94104 2.46248 -0.56843 0.59142 0.16977 2.75333 -2.44874 -0 -0 -2.07834 -0.48584 0 0 0 0 0 -0.01267 0.0204 0.95625 0 -0.05509 0 0.73287 -0.18046 0.9351 -4.6258
THR_763 -6.8718 0.53672 4.76153 -0.16231 0.07072 0.0577 2.79542 -2.85495 -0 -0 -2.4245 -0.28967 0 0 0 0 0 -0.0018 0.00565 0.22091 0 -0.2046 2.30462 -1.0874 0.00691 0.55029 -2.58657
LEU_764 -7.45804 0.59011 2.63112 -0.59619 0.26936 0.13525 2.65663 -2.30045 -0 -0 -2.62516 0.1285 0 0 0 0 0 -0.07278 0.07775 2.57158 0 -0.25511 0 0.18072 0.15281 0.6393 -3.27459
MET_765 -10.1874 1.12122 5.11287 -0.21264 0.01946 0.08065 2.2652 -2.81996 -0 -0 -1.79632 -0.0851 0 0 0 0 0 0.00654 1.2266 1.87895 0 -0.03915 0 0.60916 -0.11299 0.83308 -2.09986
SER_766 -6.21227 0.42242 4.41862 -0.03119 0.00046 0.05343 2.07269 -2.37447 -0.00272 -0.00882 -2.0024 -0.9779 0 0 -0.79243 0 0 0.00959 0.00095 0.50785 0 -0.13439 0.9086 -0.77834 -0.32538 0.63162 -4.61408
VAL_767 -6.17042 1.08133 2.08366 -0.38293 0.4328 0.09169 1.36963 -1.68993 -0.02292 -0.0982 -0.40264 -0.20047 0 0 0 0 0 0.63987 0.01407 0.7719 0 -0.44912 0 1.9342 0.03946 1.42788 0.46985
PRO_768 -3.79078 0.81075 1.26382 -0.14083 0.01852 0.10114 0.38719 -0.67862 -0 -0 -0.22282 0.10535 0 0 0 0 0 0.17766 0.05839 0.23357 0 -0.48806 0 -2.4119 0.17508 2.34798 -2.05357
PRO_769 -5.91809 1.40703 2.54709 -0.18419 0.00108 0.12457 1.09418 -1.00226 -0 -0 -0.26498 0.12671 0 0 0 0 0 0.26791 8e-05 0.43012 0 -0.97525 0 -2.4119 -0.12758 1.89237 -2.99312
GLY_770 -3.57765 0.54888 2.88432 -0.00014 0 0 1.48118 -1.54626 -0 -0 -0.74612 -0.26471 0 0 -0.58066 0 0 0.03135 0 0 0 0.29762 0 0.83697 1.85528 0.90316 2.12323
LYS_771 -3.06677 0.42073 3.86155 -0.49676 0.25823 0.37923 0.76117 -1.57766 -0.02064 -0.12729 -1.79908 -0.27822 0 0 0 0 0 4.34226 0.16322 1.97984 0 0.32774 0 -1.5107 2.8893 14.1623 20.6684
GLY_772 -1.43588 0.18742 0.97351 -0.00189 0 0 0.19997 -0.62693 -0.02064 -0.12729 1.43196 -0.36091 0 0 0 0 0 0.00043 0 0 0 -1.52723 0 0.83697 0.99681 14.3402 14.8665
GLY_773 -1.44963 0.33725 1.25751 -0.00016 0 0 0.23543 -0.68399 -0 -0 0.29404 -0.24138 0 0 0 0 0 0.00856 0 0 0 -0.16889 0 0.83697 1.79329 0.84424 3.06324
GLN_774 -2.92829 0.31497 2.61569 -0.60814 0.08465 0.59775 1.33328 -1.41558 -0 -0 -0.14889 -0.44255 0 0 0 0 0 0.29195 0.02254 0 1.60662 0.10309 0 -0.18838 1.93113 0.67421 3.84406
ALA_775 -1.62014 0.16834 1.2228 -0.024 0 0 0.14383 -0.74769 -0 -0 -0.15791 -0.233 0 0 0 0 0 0.02184 0 0 0 -0.09292 0 1.8394 -0.15913 0.48609 0.84751
PHE_776 -7.86754 1.15724 2.30031 -0.62007 0.1664 0.34602 1.35873 -2.24268 -0.0088 -0.10897 0.63141 0.46857 0 0 0 0 0 0.13379 0.07038 0 3.04065 -0.0524 0 1.0402 -0.17452 0.70936 0.34807
ASN_777 -4.72135 0.5302 3.75052 -0.23229 0.05849 0.35168 2.06563 -2.00768 -0.03159 -0.16957 -1.29322 -0.42714 0 0 -0.51122 0 0 0.00836 0.23752 0 3.56305 0.01377 0 -0.93687 0.25966 1.00017 1.50812
GLU_778 -2.81391 0.49305 2.95025 -0.57477 0.21457 1.53638 1.67722 -1.52398 -0.0088 -0.10897 -1.23651 -3.16255 0 0 0 0 0 -0.0221 0.02185 0 3.36231 -0.19643 0 -2.7348 -0.27961 0.7542 -1.6526
ALA_779 -4.28076 0.96731 3.05378 -0.02573 0.00046 0 1.96547 -2.00182 -0 -0 -0.54251 -0.42313 0 0 0 0 0 -0.04101 0 0 0 -0.10391 0 1.8394 -0.58608 0.46682 0.28828
VAL_780 -7.27443 0.75621 2.94287 -0.37038 0.26 0.09288 2.2237 -2.46483 -0 -0 -1.47472 -0.20175 0 0 0 0 0 -0.08201 0.00879 0.69931 0 0.36899 0 1.9342 -0.42919 0.45801 -2.55236
PHE_781 -6.81089 1.20653 2.29638 -0.59446 0.04245 0.29008 1.83717 -1.99605 -0 -0 -1.29798 -0.02316 0 0 0 0 0 -0.04134 0.02521 0 2.40704 0.1955 0 1.0402 -0.21836 0.42202 -1.21966
THR_782 -3.45828 0.31065 3.78206 -0.1293 0.08612 0.07535 2.08607 -2.00631 -0 -0 -0.2388 -1.06028 0 0 0 0 0 0.01021 0.10271 0.05406 0 -0.34549 2.25135 -1.0874 -0.33868 0.37475 0.46881
ASN_783 -5.26499 0.3605 4.08377 -0.1882 0.036 0.30059 1.7558 -2.32653 -0 -0 -1.24848 -0.46447 0 0 0 0 0 -0.06418 0.00033 0 2.00623 -0.50429 0 -0.93687 -0.64666 0.23077 -2.87067
LEU_784 -8.27953 1.08039 2.13111 -0.51464 0.43943 0.13485 1.929 -2.24893 -0 -0 -1.55829 0.16736 0 0 0 0 0 0.32918 0.00586 0.22602 0 -0.26222 0 0.18072 -0.47276 0.29244 -6.42002
LYS_785 -3.97953 0.37209 2.74917 -0.48988 0.12108 0.34732 0.94127 -1.50697 -0 -0 1.33104 -0.36581 0 0 0 0 0 0.12342 0.00565 2.73128 0 0.03172 0 -1.5107 -0.0401 0.93974 1.80079
ILE_786 -5.74288 0.54996 3.16998 -0.57681 0.34592 0.1717 1.46243 -2.04421 -0 -0 -0.32082 0.33529 0 0 0 0 0 -0.0441 0.0008 0.28815 0 0.89338 0 0.73287 0.32161 1.15922 0.70248
ALA_787 -6.16364 0.68501 2.18223 -0.0219 0 0 2.14317 -2.4292 -0.01749 -0.15161 -0.84137 -0.34959 0 0 0 0 0 0.10089 0 0 0 -0.40005 0 1.8394 0.01591 0.67769 -2.73055
ASN_788 -5.60728 0.71963 4.66502 -0.36852 0.02431 0.75786 2.47697 -2.53195 -0.00034 -0.00203 -2.06409 -0.20621 0 0 -0.65973 0 0 0.05234 0.10249 0 4.25168 0.02688 0 -0.93687 -0.32772 0.59745 0.96989
HIS_D_789 -5.06905 0.46332 4.01084 -0.42126 0.17386 0.48022 1.48765 -2.14153 -0 -0 -1.04799 -0.6315 0 0 0 0 0 -0.02271 0.22079 0 3.1721 -0.08673 0 -0.45461 -0.31226 0.45469 0.27583
TYR_790 -8.92821 1.1019 3.99566 -0.57695 0.21296 0.30952 2.47739 -2.80664 -0 -0 -0.86946 -0.39766 0 0 0 -0.75114 0 -0.06668 0.24283 0 3.22245 0.0194 0.01029 1.2797 -0.45049 0.36071 -1.61443
ASN_791 -3.06671 0.21822 2.8178 -0.19558 0.03757 0.3304 0.8935 -1.49225 -0.00546 -0.07276 -0.38465 -1.01306 0 0 0 0 0 -0.09698 0.01543 0 1.86897 -0.99989 0 -0.93687 -0.68994 0.41232 -2.35995
LEU_792 -7.60308 0.85854 2.50831 -0.48239 0.24274 0.10062 0.90348 -2.10771 -0.01749 -0.15161 -0.19728 0.07548 0 0 0 0 0 0.02567 0.0826 0.6052 0 -0.33678 0 0.18072 -0.6181 0.65206 -5.27901
LYS_793 -6.66647 0.51993 6.29919 -0.34349 0.02899 0.18662 3.32535 -2.67477 -0.01755 -0.07327 -4.29291 0.38949 0 0 0 -0.69575 0 -0.03977 0.25695 2.61043 0 -0.01275 0 -1.5107 -0.40297 0.84241 -2.27106
ILE_794 -9.28203 1.37638 3.83496 -0.46523 0.5026 0.09358 4.09648 -3.0797 -0 -0 -3.9591 0.23212 0 0 -1.04207 0 0 0.21267 0.09886 0.54632 0 -0.73588 0 0.73287 -0.50081 1.0647 -6.27329
GLU_795 -7.30754 0.68298 5.83967 -0.24234 0.02618 0.2467 2.95974 -2.88264 -0.01625 -0.05496 -3.50971 -0.16245 0 0 0 0 0 0.12042 0.04107 0 4.15047 0.1154 0 -2.7348 -0.18337 1.04573 -1.86571
ILE_796 -7.7025 1.55424 0.75533 -0.45473 0.47746 0.09224 1.76512 -1.95088 -0.04332 -0.26143 -0.14896 0.18223 0 0 0 0 0 -0.05951 0.2196 0.44225 0 -0.78125 0 0.73287 -0.19166 0.99873 -4.37417
ASP_797 -4.81392 0.43978 4.86314 -0.22065 0.08689 0.71116 2.49099 -2.38141 -0.02292 -0.0982 -2.06539 -1.37443 0 0 0 0 0 0.10747 0.06883 0 2.05361 -0.66078 0 -2.3716 -0.36297 0.92642 -2.62398
GLY_798 -2.92265 0.17974 2.82225 -0.00018 0 0 1.08706 -1.53669 -0 -0 -0.01542 -0.16866 0 0 -0.28121 0 0 0.02095 0 0 0 -1.50285 0 0.83697 -0.03316 0.43637 -1.07746
GLY_799 -2.12446 0.20557 1.9435 -5e-05 0 0 0.61431 -0.99491 -0.00293 -0.00822 -0.3998 -0.3911 0 0 -0.77217 0 0 -0.13766 0 0 0 -1.3876 0 0.83697 -0.40815 0.30245 -2.72425
ILE_800 -7.94661 1.52056 1.05531 -0.50792 0.50464 0.1076 1.30947 -1.80632 -1e-05 -0.0002 -0.59286 0.12605 0 0 0 0 0 -0.05552 0.08612 0.43036 0 -0.68665 0 0.73287 -0.77026 0.39512 -6.09827
LYS_801 -5.50959 0.78952 4.58976 -0.28558 0.03518 0.1354 2.38386 -2.45936 -0.00293 -0.00822 -1.65436 -0.23099 0 0 -1.10431 0 0 0.00865 0.02053 2.07876 0 0.14388 0 -1.5107 -0.22391 0.48922 -2.31518
VAL_802 -4.30442 0.43382 0.80677 -0.37217 0.278 0.0919 0.61901 -1.18538 -0.03209 -0.14888 0.06583 -0.23063 0 0 0 0 0 -0.2253 0.00783 0.5998 0 0.43445 0 1.9342 0.17485 0.34492 -0.70749
ASN_803 -2.22696 0.45414 1.70393 -0.19783 0.04018 0.31803 0.40563 -1.00922 -0 -0 0.35438 -0.38644 0 0 0 0 0 0.01633 0.02187 0 1.84805 -0.28524 0 -0.93687 -0.25046 0.44371 0.31323
ASN_804 -5.81463 0.25537 5.90981 -0.27092 0.04363 0.49463 4.0579 -2.9836 -0 -0 -3.33624 -1.1496 0 0 -1.87649 0 0 -0.07728 0.0126 0 1.95054 -0.2642 0 -0.93687 -0.02715 0.82623 -3.18627
ILE_805 -9.30062 1.91015 3.27493 -0.57829 0.60724 0.12355 2.49203 -2.75476 -0 -0 -1.47246 -0.07868 0 0 0 0 0 -0.06013 0.22022 0.96915 0 -0.10681 0 0.73287 0.30816 1.44641 -2.26708
ASP_806 -2.45977 0.15219 2.95883 -0.1136 0.01336 0.35086 0.70461 -1.44593 -0 -0 -0.21475 -0.38192 0 0 0 0 0 0.07557 0.00015 0 1.7065 0.01464 0 -2.3716 -0.16681 1.10361 -0.07408
GLN_807 -4.08685 0.37661 3.64956 -0.89311 0.12959 0.95831 1.70608 -1.96555 -0.02821 -0.13302 -1.24983 -0.80611 0 0 0 0 0 -0.04652 0.01526 0 3.21035 -0.07202 0 -0.18838 -0.16176 0.3114 0.72578
ILE_808 -9.52454 1.91481 3.37192 -0.51318 0.45146 0.09346 3.07477 -2.96523 -0 -0 -2.20785 0.23996 0 0 0 0 0 -0.04307 0.01893 0.51754 0 -0.40925 0 0.73287 0.00452 0.64611 -4.59677
LYS_809 -5.80688 0.33674 6.02118 -0.55466 0.12431 0.32111 3.12517 -2.85546 -0 -0 -3.6218 -0.33988 0 0 -0.49147 0 0 -0.16919 0.48505 3.92503 0 -0.02952 0 -1.5107 0.00906 0.99052 -0.04138
ALA_810 -2.96686 0.38425 2.11273 -0.02354 0 0 1.31374 -1.51807 -0 -0 -0.59231 -0.35891 0 0 0 0 0 -0.06663 0 0 0 -0.37911 0 1.8394 -0.35113 0.53763 -0.0688
PHE_811 -6.87112 0.62842 2.78489 -0.60789 0.03051 0.34312 1.47823 -1.99097 -0.03259 -0.14605 -0.47563 0.1297 0 0 -0.65973 0 0 -0.02552 0.00864 0 2.08201 -0.21605 0 1.0402 -0.01336 0.31275 -2.20045
VAL_812 -8.64778 1.23321 2.40349 -0.29031 0.25971 0.06123 1.95853 -2.71539 -0 -0 -0.21669 -0.15019 0 0 0 0 0 -0.00437 0.04297 0.16215 0 -0.56899 0 1.9342 0.09967 0.61206 -3.82651
ASP_813 -5.99177 0.28456 6.9088 -0.11099 0 0.32525 3.91994 -3.17892 -0.00899 -0.02633 -4.424 -0.79705 0 0 -1.04207 0 0 0.07531 0.1317 0 2.46917 -0.2359 0 -2.3716 -0.29971 0.55448 -3.81811
PHE_814 -8.60983 0.46539 3.34717 -0.5016 0.24467 0.22354 2.11949 -2.46151 -0.01105 -0.10634 -1.97989 -0.01236 0 0 0 0 0 -0.04021 0.0992 0 3.91004 -0.22282 0 1.0402 -0.02401 0.44493 -2.07502
ILE_815 -8.57259 0.80259 1.53341 -0.63791 0.34984 0.1391 2.03614 -2.08732 -0.00996 -0.02891 -2.11576 0.13138 0 0 0 0 0 -0.01433 0.03793 0.89425 0 -0.45554 0 0.73287 -0.0561 0.74942 -6.57147
VAL_816 -7.16378 1.51895 2.75775 -0.38579 0.35917 0.096 1.52765 -2.25148 -0.05251 -0.24815 -0.50299 -0.1241 0 0 0 0 0 0.29388 0.00121 1.23895 0 -0.69208 0 1.9342 -0.33091 0.8121 -1.21195
MET_817 -9.6404 2.26023 3.25825 -0.35489 0.22045 0.03738 1.81358 -2.35448 -0.01988 -0.10241 -1.8535 -0.25366 0 0 0 0 0 0.04558 0.06119 1.57507 0 -0.06638 0 0.60916 -0.12867 1.23291 -3.66048
GLY_818 -3.09378 0.50052 3.00126 -0.00016 0 0 1.64136 -1.53324 -0.02023 -0.09287 -1.61078 -0.22193 0 0 0 0 0 -0.05304 0 0 0 -0.98066 0 0.83697 1.14054 1.05547 0.56943
SER_819 -3.27389 0.45567 3.28313 -0.02844 0 0.04474 1.36921 -1.57163 -0 -0 -0.81893 -1.04895 0 0 0 0 0 -0.09917 0.00339 0.16722 0 -0.22584 0.60205 -0.77834 0.79504 0.35556 -0.76919
GLY_820 -3.47037 0.78987 2.43513 -4e-05 0 0 1.37604 -1.52422 -0.03209 -0.14888 0.22439 -0.42711 0 0 0 0 0 0.27529 0 0 0 0.39073 0 0.83697 -0.13717 0.36396 0.95251
PHE_821 -11.1771 2.14861 2.27585 -0.53012 0.02268 0.19869 2.24554 -2.48679 -0.01402 -0.06012 -1.96882 -0.04791 0 0 0 0 0 -0.0426 0.90414 0 2.0822 -0.04302 0 1.0402 0.2803 0.84661 -4.32564
ILE_822 -6.22794 0.87758 3.79757 -0.51401 0.47169 0.10314 1.86753 -2.26165 -0 -0 -0.40936 0.02827 0 0 -0.75838 0 0 0.02247 0.2302 0.58265 0 -0.36087 0 0.73287 0.18345 0.89309 -0.74171
LYS_823 -2.78191 0.11022 2.57754 -0.53577 0.16707 0.35646 0.81249 -1.19432 -0.00694 -0.11344 -0.9328 0.00349 0 0 0 0 0 -0.05257 0.03774 1.757 0 0.01138 0 -1.5107 -0.04421 0.44159 -0.89767
LEU_824 -7.97514 0.79429 3.7226 -0.45128 0.17909 0.07105 1.90029 -2.41517 -0.02503 -0.18628 -1.08694 0.27161 0 0 0 0 0 0.01593 0.05768 0.39464 0 -0.32252 0 0.18072 -0.25029 0.5066 -4.61817
GLU_825 -5.24404 0.37761 6.10124 -0.18737 0.02455 0.22312 3.34362 -2.64173 -0.00318 -0.03287 -4.49355 -0.34138 0 0 -1.09289 -0.53727 0 0.26576 0.03475 0 3.14403 0.05657 0 -2.7348 -0.35088 0.64592 -3.4428
GLN_826 -4.9292 0.40285 5.66372 -0.81259 0.11564 0.85529 2.663 -2.48578 -0 -0 -2.98813 -0.81204 0 0 0 -0.97753 0 -0.02429 0.03445 0 3.17406 -0.0683 0 -0.18838 -0.17891 0.62837 0.07222
TRP_827 -6.47279 0.52787 5.11388 -1.40042 0.16003 0.54772 1.87567 -2.58476 -0.00947 -0.13408 -2.02601 -0.54754 0 0 0 -0.53727 0 -0.02293 0.0117 0 1.79595 -0.05739 0 1.6906 -0.21822 0.40813 -1.87934
GLN_828 -8.89649 0.93257 6.66455 -0.25963 0.03306 0.18272 3.54603 -3.41296 -0.00694 -0.11344 -3.02857 -0.45252 0 0 -1.09289 0 0 0.07969 0.01202 0 2.88915 -0.10101 0 -0.18838 -0.27097 0.43055 -3.05345
ARG_829 -10.0723 0.51824 9.26592 -0.42457 0.06313 0.20282 4.36585 -4.24879 -0.02516 -0.18663 -4.57989 0.33762 0 0 -0.75838 -0.34776 0 -0.01051 0.13785 2.10831 0 -0.05321 0 -1.2888 -0.1912 0.60283 -4.58457
GLN_830 -6.54831 0.33941 7.21237 -0.26311 0.03903 0.19503 2.90172 -3.25705 -0.01265 -0.16696 -3.19881 -0.47555 0 0 0 -0.52461 0 0.02488 0.00164 0 2.67473 -0.0158 0 -0.18838 -0.20152 0.49181 -0.97212
LYS_831 -5.07656 0.16256 5.80186 -0.40604 0.05262 0.21492 2.81813 -2.66678 -0.01399 -0.12994 -3.0596 -0.13362 0 0 0 0 0 -0.02532 0.005 1.95732 0 0.04746 0 -1.5107 -0.15807 0.23209 -1.88865
LEU_832 -9.2617 1.17834 3.35208 -0.70126 0.27059 0.27882 2.55937 -2.75171 -0 -0 -1.98051 0.12547 0 0 0 0 0 0.08824 0.00863 0.99948 0 -0.26964 0 0.18072 -0.21838 0.46135 -5.68011
LEU_833 -8.28064 0.66142 3.57361 -0.46534 0.16913 0.10831 1.75451 -2.70883 -0 -0 -0.67388 0.21109 0 0 0 0 0 0.07107 0.11592 0.31894 0 -0.27314 0 0.18072 -0.29409 0.63799 -4.89322
GLN_834 -3.67255 0.21784 4.30434 -0.27591 0.06535 0.23372 1.42642 -2.00892 -0.01399 -0.12994 -1.01383 -0.51453 0 0 0 0 0 -0.00588 0.18111 0 2.78808 -0.15018 0 -0.18838 -0.30049 0.48493 1.42721
THR_835 -3.80436 0.15527 4.83537 -0.21357 0.16772 0.07837 2.77554 -2.11439 -0 -0 -3.66692 -0.15036 0 0 -0.49147 0 0 -0.02255 0.00244 0.17572 0 0.02688 2.35826 -1.0874 -0.14193 0.46618 -0.65122
ILE:CtermProteinFull_836 -7.77362 1.12038 2.53865 -0.60313 0.60941 0.2533 1.70103 -2.10216 -0 -0 -0.85232 -0.93227 0 0 0 0 0 0 0.06557 0.41905 0 0 0 0.73287 -0.01244 0.77535 -4.06033
MET:NtermProteinFull_837 -3.09132 0.15118 1.29175 -0.32672 0.06394 0.07694 0.22287 -0.91058 -0.01652 -0.15039 -0.2902 1.22453 0 0 0 0 0 -0.07733 0.0427 1.52147 0 0 0 0.60916 0 0.12908 0.47055
ALA_838 -2.16703 0.06599 1.42798 -0.02501 1e-05 0 0.43278 -0.84443 -0 -0 -0.39348 -0.1798 0 0 0 0 0 0.11016 0 0 0 -0.14957 0 1.8394 -0.44353 0.2755 -0.05104
THR_839 -3.19761 0.37699 1.65758 -0.16549 0.07023 0.05937 0.74894 -1.11948 -0.01652 -0.15039 -0.44428 -0.33213 0 0 0 0 0 0.11314 0.00652 0.12831 0 -0.09706 2.38569 -1.0874 -0.40133 0.35294 -1.11199
LYS_840 -6.84881 0.886 5.10962 -0.23833 0.0117 0.09117 2.7658 -2.41945 -0.00168 -0.00593 -4.38528 -0.21734 0 0 0 0 0 0.00966 0.12427 2.10636 0 0.23087 0 -1.5107 0.1239 0.63006 -3.5381
VAL_841 -7.29196 1.18889 1.13493 -0.2726 0.18845 0.05453 2.11917 -1.87844 -0 -0 -2.22496 -0.02104 0 0 0 0 0 -0.06206 0.05096 0.32925 0 -0.60368 0 1.9342 -0.05321 0.73604 -4.67154
VAL_842 -9.60373 2.4245 2.96113 -0.28949 0.26304 0.0618 2.13837 -2.98467 -0.00579 -0.01821 -2.3758 -0.19885 0 0 0 0 0 0.30052 0.55606 0.26723 0 -0.78607 0 1.9342 -0.35533 1.50216 -4.20893
PHE_843 -10.108 2.01583 0.91791 -0.52217 0.25681 0.18202 2.80747 -2.26754 -0.00284 -0.00802 -2.89184 -0.2256 0 0 0 0 0 -0.02035 0.3249 0 4.0743 -0.29128 0 1.0402 -0.34389 2.18821 -2.87385
SER_844 -4.92961 0.61005 4.39719 -0.03134 1e-05 0.05589 1.83922 -2.04973 -0.03387 -0.26141 -1.35244 -0.90834 0 0 0 0 0 -0.04961 0.00027 0.67749 0 0.46466 0.65819 -0.77834 -0.02723 1.14095 -0.578
LEU_845 -6.99369 0.98144 2.31486 -0.52099 0.1768 0.14873 1.42652 -1.88418 -0.00284 -0.00802 -1.31319 0.19869 0 0 0 0 0 0.0092 0.25505 0.2741 0 -0.30954 0 0.18072 -0.10192 1.05863 -4.10962
LEU_846 -4.99257 0.98848 2.99737 -0.69686 0.2312 0.28182 1.17749 -1.64338 -0 -0 0.16457 0.12602 0 0 0 0 0 0.20479 0.06109 0.70237 0 -0.11277 0 0.18072 0.94322 2.21139 2.82492
PRO_847 -4.43012 1.13268 2.23779 -0.09854 0.00319 0.06176 0.28711 -1.01284 -0 -0 -0.30406 0.62589 0 0 0 0 0 -0.03144 0.02089 0.3683 0 -0.1525 0 -2.4119 1.17987 1.82346 -0.70047
LEU_848 -7.00916 0.81197 2.51192 -0.42362 0.19234 0.05688 2.18316 -2.03774 -0 -0 -1.25892 0.35536 0 0 0 0 0 0.00772 0.07844 0.34443 0 -0.00995 0 0.18072 0.02679 0.82118 -3.16845
LEU_849 -4.21265 0.42535 2.74858 -0.6576 0.32568 0.26399 1.5909 -1.48493 -0 -0 -1.25804 -0.06152 0 0 0 0 0 0.08373 0.02031 0.80403 0 0.0446 0 0.18072 0.28335 0.67439 -0.22911
ASN_850 -3.05359 0.24922 3.48756 -0.4139 0.06053 0.84274 1.2115 -1.63704 -0 -0 -1.19553 -1.0815 0 0 0 0 0 0.39362 0.01104 0 2.58582 -0.5808 0 -0.93687 0.6873 0.63973 1.26983
ARG_851 -6.44825 0.88816 4.51142 -0.42618 0.04653 0.20767 1.21156 -2.02663 -0 -0 -1.2002 0.18942 0 0 0 0 0 0.09704 0.10291 2.00161 0 -0.10697 0 -1.2888 0.4609 0.7578 -1.02202
PHE_852 -5.86568 0.52908 4.71507 -0.74539 0.15112 0.17656 2.24936 -2.45171 -0 -0 -0.1829 -0.34884 0 0 0 0 0 -0.00297 0.00807 0 2.57623 -0.14063 0 1.0402 0.91254 0.77942 3.39954
ASP_853 -5.93801 0.69483 5.16168 -0.1163 0.01602 0.35876 2.00493 -2.66491 -0.0033 -0.02537 -2.24644 -0.42084 0 0 0 0 0 -0.01601 0.00738 0 1.7697 0.09847 0 -2.3716 0.64925 0.52551 -2.51624
LYS_854 -6.63102 0.68564 6.04503 -0.42261 0.05081 0.2194 2.62168 -2.83878 -0 -0 -3.01424 0.15819 0 0 0 -0.48009 0 0.0076 0.19432 2.15626 0 0.10605 0 -1.5107 -0.08206 0.54482 -2.18969
SER_855 -4.32577 0.18795 4.65614 -0.02735 0 0.04373 2.09653 -2.28898 -0.01537 -0.14281 -1.12428 -1.05207 0 0 0 0 0 0.06703 0.0233 0.2915 0 0.09987 0.60132 -0.77834 -0.12803 0.49999 -1.31565
LEU_856 -7.49251 0.60535 4.87321 -0.68392 0.24816 0.17963 3.21671 -2.90216 -0 -0 -1.29364 0.29649 0 0 0 0 0 -0.03532 0.25452 3.03389 0 -0.23392 0 0.18072 -0.30521 0.43972 0.38173
LEU_857 -8.77969 1.60035 3.14072 -0.52281 0.35383 0.12314 2.80454 -2.66138 -0 -0 -2.90827 0.28466 0 0 0 0 0 0.02876 0.41078 0.35189 0 -0.28694 0 0.18072 -0.20318 0.73596 -5.34694
GLU_858 -6.84819 0.58825 7.87337 -0.22019 0.03846 0.31624 3.49237 -3.50032 -0.01866 -0.16818 -4.25992 -0.60245 0 0 0 -0.48009 0 -0.04354 0.07057 0 3.00049 -0.25367 0 -2.7348 -0.43482 0.65579 -3.52929
SER_859 -4.0128 0.17926 4.59459 -0.02888 0 0.06639 1.71558 -2.21285 -0.01447 -0.12652 -0.99902 -0.5596 0 0 0 0 0 -0.03203 0.00789 0.75437 0 0.33736 0.60303 -0.77834 -0.21623 0.28562 -0.43663
TYR_860 -8.70946 1.05864 4.09759 -0.71505 0.1125 0.42036 2.80062 -2.86614 -0 -0 -2.07473 -0.21007 0 0 0 0 0 0.17057 0.59647 0 2.35118 -0.00586 0.00026 1.2797 0.05941 0.43256 -1.20145
PHE_861 -7.1431 0.76983 4.88318 -0.85396 0.04132 0.24537 2.84091 -2.9404 -0.00385 -0.01768 -2.49087 -0.07648 0 0 0 0 0 0.00284 0.0451 0 2.02271 -0.37887 0 1.0402 -0.03216 0.60344 -1.44248
GLN_862 -3.46345 0.28295 3.94346 -0.281 0.04405 0.23645 1.3138 -1.85843 -0.01447 -0.12652 -1.04183 -0.50096 0 0 0 0 0 -0.11153 0.1236 0 2.98407 -0.06285 0 -0.18838 -0.16099 0.59397 1.71195
ASP_863 -4.17415 0.45027 5.36175 -0.11908 0.04084 0.37779 2.06441 -2.35633 -0.01597 -0.06507 -3.52862 -0.26164 0 0 0 -1.14778 0 -0.06293 0.11444 0 2.41514 -0.30856 0 -2.3716 -0.52759 0.52419 -3.59047
GLY_864 -2.63299 0.08914 2.70707 -6e-05 0 0 1.13038 -1.43647 -0 -0 -1.21746 -0.32793 0 0 0 0 0 -0.10699 0 0 0 -1.53971 0 0.83697 -0.35454 0.47687 -2.37573
LEU_865 -8.94349 1.68397 2.58948 -0.56449 0.35163 0.09598 1.6518 -2.51158 -0.03957 -0.17723 -0.39744 0.51852 0 0 0 0 0 0.15693 0.22246 0.91316 0 -0.09346 0 0.18072 -0.2377 0.82298 -3.77732
ARG_866 -5.16892 0.39664 4.71897 -0.71681 0.31545 0.4534 1.98368 -2.07127 -0.02484 -0.11998 -1.91332 0.17183 0 0 0 0 0 0.0037 0.30746 2.0361 0 -0.14411 0 -1.2888 -0.0429 0.78455 -0.31915
LEU_867 -9.53217 2.03934 2.97542 -0.45461 0.10802 0.10396 2.76652 -2.64362 -0.00509 -0.0255 -1.88175 0.07674 0 0 0 0 0 0.25099 0.41654 1.46111 0 -0.06905 0 0.18072 0.18015 0.84853 -3.20375
ILE_868 -9.56112 2.0855 2.42166 -0.59176 0.41246 0.10493 2.97863 -2.57264 -0.00019 -0.00048 -2.05931 0.2286 0 0 0 0 0 -0.07189 0.03805 1.09815 0 -0.67677 0 0.73287 -0.18989 1.10963 -4.51357
HIS_D_869 -8.60812 1.19804 6.99506 -0.54003 0.01692 0.36724 3.20874 -3.68083 -0.00237 -0.01592 -3.71094 -0.62574 0 0 0 -0.85934 0 -0.03552 0.4629 0 2.49129 -0.05406 0 -0.45461 -0.06643 0.84427 -3.06945
TYR_870 -11.8118 2.03732 2.22699 -0.77036 0.11362 0.40456 2.95802 -2.86434 -0.00019 -0.00048 -2.39267 -0.15247 0 0 0 0 0 -0.00704 0.00147 0 2.37069 -0.03079 0.00956 1.2797 0.25681 1.1903 -5.18113
ASP_871 -5.29681 0.44481 5.14992 -0.22388 0.03424 0.71052 1.83499 -2.46566 -0.01153 -0.10052 -1.01574 -0.956 0 0 0 0 0 -0.05612 0.03361 0 2.08457 -0.82882 0 -2.3716 -0.00916 1.2169 -1.82627
VAL_872 -8.80674 1.2185 3.40988 -0.29568 0.21788 0.06857 3.0016 -2.87422 -0 -0 -2.04232 -0.30318 0 0 0 0 0 0.00971 0.00267 0.1466 0 -0.39427 0 1.9342 -0.27468 0.72181 -4.25966
MET_873 -10.6953 1.95984 5.08043 -0.26623 0.08342 0.10812 2.44714 -2.9128 -0.0126 -0.1116 -0.78659 -0.47041 0 0 0 0 0 0.02982 1.1427 2.77335 0 -0.03478 0 0.60916 -0.05045 0.83581 -0.27091
ASP_874 -4.94678 1.1476 5.632 -0.33765 0.1712 1.11762 2.76546 -2.42096 -0.02433 -0.1991 -2.27704 0.43127 0 0 -0.9094 0 0 -0.00513 0.05712 0 2.2369 -0.53971 0 -2.3716 0.4932 1.56975 1.5904
GLN_875 -3.74354 0.28088 4.8678 -0.62223 0.09829 0.68392 2.12761 -2.15265 -0.0152 -0.06174 -2.71084 -0.72574 0 0 0 -0.67317 0 0.46287 0.01769 0 4.61322 0.21091 0 -0.18838 0.82302 1.70818 5.00091
PHE_876 -7.69713 1.19387 3.89455 -0.71257 0.02551 0.20103 0.97576 -2.42434 -0.02211 -0.14861 -0.05905 -0.1199 0 0 0 0 0 0.01377 0.09005 0 2.19182 -0.17562 0 1.0402 0.29962 1.50092 0.06777
VAL_877 -6.68541 1.53856 2.81187 -0.31351 0.32 0.0583 1.63192 -2.08218 -0 -1e-05 -1.03984 -0.10669 0 0 0 0 0 0.25446 0.00577 0.01054 0 -0.39277 0 1.9342 0.08172 1.29884 -0.67424
HIS_878 -3.28076 0.25961 4.09239 -0.42464 0.03904 0.50625 2.78756 -1.89069 -0 -0 -4.15368 -0.38083 0 0 0 -1.11426 0 0.35949 0.01657 0 2.16984 -0.18497 0 -0.45461 0.46589 0.97874 -0.20907
ASN_879 -7.77798 1.51178 6.71704 -0.17637 0.04231 0.2645 2.84466 -3.30539 -0.01421 -0.12137 -3.40876 -0.84168 0 0 -0.57897 0 0 0.66416 0.0045 0 2.02444 0.49955 0 -0.93687 0.9477 1.12579 -0.51516
THR_880 -4.41925 0.69329 3.37913 -0.16352 0.06501 0.05935 1.1082 -1.79546 -0 -0 -0.84445 -0.41498 0 0 -0.57897 -0.67317 0 0.29753 0.05654 0.24951 0 0.06817 2.30937 -1.0874 0.8129 1.38302 0.50483
ALA_881 -3.45176 0.58096 1.64073 -0.02227 0.00099 0 1.5418 -1.33915 -0 -0 -0.31397 -0.32528 0 0 0 0 0 0.29971 0 0 0 0.09145 0 1.8394 1.73767 3.0965 5.37679
PHE_882 -9.23534 1.55834 1.09057 -0.80516 0.0766 0.03442 1.78718 -1.98053 -0 -0 -0.61549 -0.53087 0 0 -0.41816 0 0 0.0183 0.03714 0 1.84586 -0.16739 0 1.0402 1.87643 2.81958 -1.56834
LYS_883 -6.41664 0.61162 6.30522 -0.47257 0.21543 0.27957 3.51158 -2.84017 -0.03545 -0.24476 -3.32376 -0.0387 0 0 0 -0.51899 0 0.0377 0.24574 2.86257 0 0.01116 0 -1.5107 0.25622 0.95103 -0.11388
GLY_884 -4.0181 0.31503 3.87209 -4e-05 0 0 1.65586 -1.95784 -0.00105 -0.00453 -0.6825 -0.42524 0 0 0 0 0 -0.12769 0 0 0 0.46994 0 0.83697 -0.00448 0.58034 0.50877
GLU_885 -3.8615 0.36966 5.07806 -0.21777 0.02872 0.31207 1.49044 -2.0466 -0.00462 -0.02111 -1.76667 -0.60942 0 0 0 -0.51899 0 -0.00746 0.00884 0 3.14356 -0.3457 0 -2.7348 -0.30319 0.21556 -1.79094
TYR_886 -6.79423 0.88297 4.54317 -0.61123 0.03214 0.30267 3.08317 -2.54298 -0.01028 -0.08885 -2.25391 -0.17966 0 0 0 0 0 -0.04748 0.01951 0 2.26532 -0.01384 0.02762 1.2797 -0.27248 0.4006 0.02191
LEU_887 -9.76663 1.68182 3.76008 -0.53516 0.34255 0.13541 2.80043 -2.82765 -0 -0 -1.33264 0.26931 0 0 0 0 0 0.04864 0.01045 0.29044 0 -0.25829 0 0.18072 -0.09692 0.82365 -4.47377
ASP_888 -4.2285 0.31261 5.35473 -0.11227 0.01208 0.34597 1.46867 -2.30234 -0.01676 -0.09656 -1.00382 -0.62387 0 0 0 0 0 -0.02144 0.09729 0 1.70702 0.03379 0 -2.3716 0.04284 0.71496 -0.68721
GLU_889 -3.86024 0.491 4.46941 -0.20338 0.02846 0.29672 2.15186 -2.08593 -0 -0 -2.50649 -0.54898 0 0 0 0 0 -0.04485 0.0092 0 2.9022 -0.13831 0 -2.7348 0.33773 0.33117 -1.10523
LEU_890 -8.81589 1.23785 3.3769 -0.51516 0.37963 0.12092 2.7314 -2.66318 -0 -0 -0.83228 0.28 0 0 0 0 0 -0.03671 0.39155 0.28461 0 -0.31384 0 0.18072 -0.08615 0.45802 -3.82161
LYS_891 -5.75543 0.42062 5.33512 -0.63153 0.13171 0.45767 1.94873 -2.35751 -0.01224 -0.07679 -1.53501 0.30757 0 0 0 0 0 -0.14262 0.24217 3.13398 0 -0.03199 0 -1.5107 -0.2736 0.54725 0.19739
THR_892 -3.10729 0.29069 3.4123 -0.12946 0.0504 0.06472 1.55785 -1.65072 -0 -0 -2.2356 -0.19959 0 0 0 0 0 0.16369 0.02431 0.07674 0 -0.06863 4.14233 -1.0874 -0.28345 0.31401 1.3349
ILE_893 -7.20678 0.99593 2.59119 -0.45786 0.27928 0.09745 2.67 -2.16504 -0.00993 -0.05227 -1.07084 0.23461 0 0 0 0 0 0.13819 0.17668 0.47917 0 -0.53626 0 0.73287 -0.4934 0.65511 -2.9419
GLY_894 -1.70608 0.27392 0.98994 -8e-05 0 0 0.0374 -0.73234 -0 -0 -0.17794 -0.36972 0 0 0 0 0 0.01131 0 0 0 0.37662 0 0.83697 0.60725 0.81628 0.96354
PHE_895 -8.69399 2.19582 2.2571 -1.13992 0.17892 0.54337 1.3003 -2.23129 -0.00993 -0.05227 -1.82514 -0.11217 0 0 0 0 0 -0.01605 0.16949 0 1.54384 -0.25883 0 1.0402 1.09185 0.66463 -3.35407
ASP_896 -5.49383 0.72629 6.83867 -0.10315 0.00416 0.28648 3.94798 -2.94298 -0 -0 -7.46087 -0.27161 0 0 0 -0.36323 0 -0.09012 0.00429 0 3.39482 -0.57677 0 -2.3716 0.05461 0.7744 -3.64246
VAL_897 -6.45375 0.94348 1.59649 -0.30127 0.24669 0.07393 2.08989 -1.8183 -0.01035 -0.03735 -2.41096 -0.17018 0 0 0 0 0 -0.04442 0.00204 0.06899 0 -0.28429 0 1.9342 -0.24792 0.73412 -4.08897
ASN_898 -6.26922 0.1824 5.42615 -0.27336 0.04267 0.46643 2.83731 -2.77778 -0.01338 -0.08469 -2.42951 -0.76148 0 0 0 0 0 -0.06565 0.03821 0 2.02498 -0.24738 0 -0.93687 -0.00055 0.62874 -2.21298
VAL_899 -8.05788 1.24896 1.92707 -0.2714 0.20039 0.05311 2.81617 -2.23582 -0.01035 -0.03735 -2.81805 0.0622 0 0 0 0 0 -0.06634 1e-05 0.17726 0 -0.51339 0 1.9342 -0.098 0.49649 -5.19271
HIS_D_900 -9.43786 1.14573 6.82551 -0.50809 0.02515 0.39913 3.83388 -3.62264 -0.00875 -0.02625 -3.7394 -0.47475 0 0 0 -0.85934 0 0.03919 0.06217 0 2.44158 -0.17521 0 -0.45461 0.04434 0.80259 -3.68763
LEU_901 -8.9208 1.19067 1.63508 -0.51621 0.26613 0.1518 2.0127 -2.10985 -0 -0 -2.78664 0.02786 0 0 0 0 0 0.36047 0.81711 2.11277 0 -0.23678 0 0.18072 0.36279 1.31377 -4.13841
MET_902 -9.79706 1.02669 4.07653 -0.6464 0.30006 0.39582 1.57796 -2.57728 -0.02994 -0.17209 -2.56864 -0.13624 0 0 0 0 0 0.11792 0.16733 3.16086 0 0.07205 0 0.60916 1.36208 1.26551 -1.79567
VAL_903 -8.30956 1.73751 2.72371 -0.30652 0.23608 0.05939 1.33335 -2.57585 -0 -0 -1.08005 -0.32609 0 0 -0.70522 0 0 0.15335 0.12847 0.06101 0 -0.2948 0 1.9342 1.13691 1.06427 -3.02984
GLU_904 -3.65106 0.30016 3.87287 -0.34566 0.06332 0.60137 1.29541 -1.67354 -0.05467 -0.30923 -1.00767 -0.8181 0 0 -0.9094 0 0 -0.00144 0.08606 0 3.43819 -0.05438 0 -2.7348 -0.27009 0.76846 -1.40421
GLN_905 -2.97585 0.54786 2.8476 -0.6589 0.11048 0.66472 1.15983 -1.26835 -0.0187 -0.08019 -0.0307 -0.72941 0 0 0 0 0 -0.05195 0.04776 0 2.38691 -0.32599 0 -0.18838 0.18443 0.42667 2.04786
ILE_906 -8.53574 1.63803 0.82545 -0.60049 0.42088 0.18929 0.91105 -1.85311 -0 -0 0.3029 0.11193 0 0 0 0 0 -0.01973 0.11635 0.24687 0 0.83052 0 0.73287 0.70766 0.86098 -3.11427
ILE_907 -4.86693 1.24398 2.03916 -0.61091 0.44909 0.14968 1.19419 -1.52688 -0 -0 0.15762 -0.03957 0 0 0 0 0 0.39707 0.03423 2.37454 0 -0.53065 0 0.73287 6.14558 2.17276 9.51584
PRO_908 -4.35197 0.86841 3.07429 -0.07518 0 0.04582 1.44697 -1.44474 -0.00022 -0.00079 -1.01638 0.63311 0 0 0 0 0 -0.07151 0.00916 0.51655 0 -0.29913 0 -2.4119 5.52858 1.7711 4.22216
GLN_909 -6.98273 1.07442 4.73275 -0.66465 0.09797 0.69388 3.12401 -2.5928 -0.02844 -0.17919 -2.2235 -0.19942 0 0 0 0 0 -0.07383 0.0241 0 2.89313 -0.24475 0 -0.18838 -0.47096 0.50654 -0.70184
ILE_910 -7.57157 0.82537 3.52377 -0.63927 0.34804 0.18403 2.92367 -2.61415 -0 -0 -2.39122 0.23563 0 0 0 0 0 -0.07272 0.15485 2.56039 0 0.38157 0 0.73287 -0.35069 0.76708 -1.00238
ASN_911 -5.05914 0.43838 4.3291 -0.19875 0.04095 0.309 1.97 -2.36318 -0.00022 -0.00079 -1.44981 -0.4112 0 0 0 0 0 -0.01232 0.00145 0 1.90867 -0.12971 0 -0.93687 -0.3758 0.59423 -1.34599
PHE_912 -6.37031 0.61638 4.18898 -0.68499 0.06866 0.41306 1.78629 -2.44293 -0.01048 -0.07794 -1.43013 0.24883 0 0 0 0 0 0.12726 0.01927 0 2.0169 -0.15306 0 1.0402 -0.15134 0.37147 -0.42387
TYR_913 -10.8118 1.13796 3.26328 -0.54758 0.01963 0.29416 3.11357 -3.0587 -0.00487 -0.04084 -1.52252 -0.18147 0 0 -0.41816 0 0 0.02691 0.00021 0 2.11289 -0.20683 0.07727 1.2797 0.29382 1.13933 -4.03407
LEU_914 -6.63848 1.16296 1.94303 -0.50156 0.17994 0.11414 1.63922 -1.81765 -0.01372 -0.12909 -1.12179 0.20529 0 0 0 0 0 0.00247 0.02356 0.41962 0 -0.25796 0 0.18072 0.2957 1.25141 -3.06218
SER_915 -2.60082 0.17527 2.76268 -0.02695 0.00474 0.02669 0.88444 -1.24066 -1e-05 -5e-05 -0.18195 -0.13421 0 0 0 0 0 -0.03912 0.00027 0.79311 0 -0.23102 0.60141 -0.77834 -0.19546 0.65884 0.47884
GLN_916 -3.89175 0.63564 3.78129 -0.22608 0.03551 0.1722 1.27663 -1.74454 -0.01049 -0.07798 0.20386 -0.60304 0 0 0 0 0 0.11048 0.01763 0 2.82296 0.2106 0 -0.18838 5.40518 1.803 9.7327
PRO_917 -6.56862 1.18176 4.0281 -0.12229 0.01995 0.07659 1.25911 -1.5895 -0 -0 0.15667 0.58421 0 0 0 0 0 0.03412 0.00686 0.17574 0 0.11465 0 -2.4119 5.89057 1.85795 4.69397
ASN_918 -3.25082 0.21748 3.96685 -0.36514 0.05968 0.73944 1.8254 -1.8185 -0.0233 -0.20537 -1.44557 -0.86471 0 0 0 -0.67932 0 -0.02709 0.00667 0 1.57352 -1.02334 0 -0.93687 0.21341 0.49747 -1.5401
VAL_919 -7.31091 1.4901 2.22138 -0.33815 0.29867 0.07086 1.33212 -2.09868 -0.00957 -0.07628 -1.05542 0.23959 0 0 0 0 0 -0.02147 0.06791 0.52098 0 0.84646 0 1.9342 0.14227 0.63361 -1.11236
LYS_920 -4.79552 0.34578 5.5069 -0.30732 0.02716 0.15449 3.05799 -2.20023 -8e-05 -0.00194 -3.89268 -0.16013 0 0 0 -0.36323 0 -0.05165 0.30733 1.90602 0 -0.17514 0 -1.5107 0.06808 0.75175 -1.33313
ARG_921 -8.93459 0.78985 7.30071 -0.6252 0.11708 0.38986 2.9585 -3.25269 -0.04196 -0.1471 -2.79094 -0.11037 0 0 0 -0.87322 0 0.35049 0.16033 2.48976 0 -0.2246 0 -1.2888 -0.12196 0.82642 -3.02841
ILE_922 -8.44938 1.43614 1.61629 -0.46732 0.56707 0.09321 1.8664 -2.13113 -0.00582 -0.01746 -1.89667 0.13095 0 0 0 0 0 0.07057 0.22054 0.29545 0 -0.56537 0 0.73287 -0.18314 1.20988 -5.47692
SER_923 -6.22363 0.68157 4.93247 -0.03366 0.0019 0.06058 2.57301 -2.74382 -0.02345 -0.11865 -2.73731 -0.79928 0 0 0 0 0 -0.06887 0.00356 0.43739 0 0.47567 0.60006 -0.77834 0.08778 0.84024 -2.83276
PHE_924 -10.4661 1.19409 2.18338 -0.60862 0.03198 0.32468 2.84794 -2.78461 -0.00582 -0.01746 -3.01215 0.15562 0 0 0 0 0 -0.01659 0.025 0 2.27351 -0.12388 0 1.0402 0.13675 0.62026 -6.20178
HIS_925 -9.52867 1.74217 5.85206 -0.80156 0.06514 1.14149 3.93214 -3.63944 -0.01099 -0.03674 -3.53504 -0.02718 0 0 -1.67242 0 0 0.07253 0.00189 0 2.1024 0.12842 0 -0.45461 -0.17204 1.17109 -3.66934
VAL_926 -6.26135 0.73149 0.32492 -0.35382 0.4746 0.08527 1.28282 -1.55556 -0 -0 -0.00874 -0.48304 0 0 0 0 0 0.31588 0.06961 0.07418 0 0.29513 0 1.9342 0.24075 1.80313 -1.0305
GLU_927 -5.28137 0.89314 6.02673 -0.44515 0.10604 0.85135 2.11469 -2.38674 -0.03057 -0.16783 -2.97605 -0.46041 0 0 -0.9672 -0.41477 0 0.03045 0.17221 0 3.346 0.23035 0 -2.7348 6.07734 3.07395 7.05739
PRO_928 -3.3889 0.99581 1.11322 -0.17517 0.1293 0.12037 0.10261 -0.55745 -0 -0 -0.0604 0.13213 0 0 0 0 0 0.04291 0.01352 0.17427 0 -0.88157 0 -2.4119 6.12215 2.30443 3.77533
PHE_929 -8.746 1.18707 2.58559 -0.73757 0.09024 0.4388 1.1924 -2.0604 -0 -0 -0.86402 0.20596 0 0 0 0 0 0.83801 0.15359 0 2.04056 -0.13237 0 1.0402 0.33736 1.21945 -1.21113
SER_930 -5.25994 0.79272 5.78072 -0.03009 0.00456 0.02668 2.64443 -2.43908 -0.00058 -0.00619 -2.87412 -0.33954 0 0 0 -0.5502 0 -0.0203 0.12176 0.46727 0 -0.08042 1.82555 -0.77834 -0.33079 1.91873 0.87284
PHE_931 -7.94192 1.30219 3.84202 -0.57638 0.39743 0.28408 2.84572 -2.40252 -0.01806 -0.15575 -1.29978 -0.31797 0 0 0 0 0 -0.04329 0.27097 0 3.22805 0.02513 0 1.0402 -0.38683 1.21499 1.30827
ALA_932 -5.60208 0.75681 3.27638 -0.02631 0.00105 0 1.07769 -2.08938 -0 -0 0.47811 -0.40799 0 0 0 0 0 -0.05833 0 0 0 -0.09135 0 1.8394 -0.41159 0.40121 -0.85638
LYS_933 -5.83452 0.6039 6.03747 -0.40583 0.04642 0.2187 2.60765 -2.64599 -0.00142 -0.00512 -1.3483 -0.11095 0 0 0 0 0 0.03969 0.02628 2.1111 0 -0.06186 0 -1.5107 -0.2248 0.44519 -0.01308
ILE_934 -9.33136 1.47245 3.12275 -0.596 0.33755 0.17306 3.39607 -2.79276 -0 -0 -2.55742 0.12588 0 0 0 0 0 0.29898 0.15611 1.42789 0 0.26425 0 0.73287 -0.06442 1.01995 -2.81416
LYS_935 -8.10738 1.03966 7.11137 -0.46044 0.11451 0.36651 3.35679 -3.3313 -0.04274 -0.30287 -3.07462 -0.23807 0 0 0 -0.39974 0 -0.11259 0.29721 2.4353 0 -0.04576 0 -1.5107 -0.07155 1.34457 -1.63185
GLU_936 -4.78796 0.48286 5.78696 -0.23323 0.03096 0.34141 2.84541 -2.63286 -0 -0 -1.8143 -0.6001 0 0 0 -1.02021 0 -0.06045 0.0028 0 3.11271 -0.33406 0 -2.7348 -0.24186 0.68841 -1.16833
LEU_937 -8.87154 1.41661 2.07169 -0.53693 0.35418 0.1268 2.12078 -2.2951 -0.00142 -0.00512 -0.75683 0.19985 0 0 0 0 0 0.19955 0.05327 0.25538 0 -0.28369 0 0.18072 -0.36141 0.58921 -5.544
ILE_938 -9.14318 1.44272 2.65864 -0.48051 0.36079 0.08417 2.18579 -2.53623 -0 -0 -1.22968 0.21005 0 0 0 0 0 0.01797 0.15884 0.50245 0 -0.49538 0 0.73287 0.0898 0.94675 -4.49414
GLN_939 -3.82447 0.13338 4.05674 -0.42804 0.25161 0.40256 1.85486 -1.89047 -0.0133 -0.13593 -2.30727 -0.88814 0 0 0 -0.39974 0 0.18298 0.08743 0 3.63961 -0.03113 0 -0.18838 0.33393 0.82925 1.66549
LEU_940 -6.11875 1.04046 2.82542 -0.41911 0.21862 0.05683 2.65247 -2.06557 -0 -0 -2.1311 0.35018 0 0 0 0 0 3.842 0.02605 0.24376 0 0.51145 0 0.18072 2.31004 14.0164 17.5399
VAL_941 -5.75044 1.42477 2.96266 -0.3149 0.27323 0.07615 1.86665 -1.90541 -0 -0 -1.24953 -0.80065 0 0 0 0 0 0.23262 0.0606 0.0755 0 0.34849 0 1.9342 2.55849 14.5481 16.3405
LYS_942 -5.83596 0.55513 8.17553 -0.32772 0.0303 0.14761 4.44256 -3.5227 -0.00966 -0.0505 -5.96069 0.07862 0 0 -0.61536 -0.47967 0 -0.00484 0.33299 2.58032 0 -0.05631 0 -1.5107 0.12949 1.6726 -0.22896
GLU_943 -2.24827 0.49241 2.52376 -0.22261 0.02933 0.32292 0.91736 -1.19371 -0 -0 0.33289 -0.61381 0 0 0 0 0 -0.10925 0.00451 0 3.25223 -0.28927 0 -2.7348 -0.65889 0.95925 0.76405
ASN_944 -3.29021 0.30494 3.66903 -0.19682 0.01962 0.31416 1.39049 -1.73276 -0.03159 -0.13996 -0.97424 -0.56008 0 0 0 0 0 -0.01395 0.02522 0 2.11957 -0.58777 0 -0.93687 -0.60268 0.24782 -0.97609
GLY_945 -1.80129 0.07038 2.38925 -5e-05 0 0 0.95506 -1.14397 -8e-05 -0.00194 -1.05162 -0.34565 0 0 0 0 0 -0.16969 0 0 0 -1.4383 0 0.83697 -0.67239 0.61523 -1.75809
LYS_946 -6.3338 0.89257 6.46419 -0.64475 0.21555 0.60894 2.54165 -2.72338 -0.04754 -0.24614 -3.17086 0.38864 0 0 0 -0.67932 0 -0.0202 0.3725 1.7744 0 -0.0831 0 -1.5107 -0.4289 0.86616 -1.76409
GLU_947 -5.70449 0.57898 6.38019 -0.16815 0.01683 0.19354 3.06993 -2.61332 -0 -0 -5.78834 -0.4472 0 0 0 -1.61619 0 0.06594 0.07739 0 3.0056 0.09717 0 -2.7348 -0.00655 0.68972 -4.90377
VAL_948 -7.30523 0.8698 4.46526 -0.31884 0.39408 0.06982 3.91433 -2.9596 -0.00966 -0.0505 -3.98398 -0.50219 0 0 -1.15521 0 0 -0.00461 0.03782 0.13354 0 -0.40798 0 1.9342 -0.22593 0.9124 -4.19247
GLY_949 -4.73106 0.69107 3.12202 -0.0011 0 0 2.26789 -2.05336 -0 -0 -2.66011 -0.32388 0 0 0 0 0 0.01557 0 0 0 -1.08556 0 0.83697 0.05794 0.93699 -2.92662
LEU_950 -9.02516 1.33551 1.73017 -0.49267 0.39613 0.09138 2.77599 -2.37817 -0.01199 -0.04002 -2.6766 0.08558 0 0 0 0 0 -0.00851 0.00883 0.66929 0 -0.02328 0 0.18072 0.26227 0.72099 -6.39954
ALA_951 -5.57744 0.84455 3.37087 -0.02565 0.00013 0 2.33807 -2.48722 -0.01314 -0.04422 -2.62254 -0.37038 0 0 0 0 0 0.0174 0 0 0 0.61944 0 1.8394 0.32058 0.65177 -1.13839
PHE_952 -9.40511 1.01003 1.83685 -0.65363 0.15232 0.38455 2.4386 -2.26972 -0.01199 -0.04002 -2.92553 0.15027 0 0 0 0 0 -0.05134 0.13233 0 2.22513 -0.12971 0 1.0402 0.37658 0.50371 -5.23647
LYS_953 -6.66107 0.73506 6.72291 -0.25652 0.01557 0.09295 2.62524 -2.64994 -0.02609 -0.1561 -2.04209 0.15817 0 0 0 -0.36264 0 0.43851 0.17772 1.72923 0 0.24756 0 -1.5107 -0.01241 0.7686 0.03396
PHE_954 -8.55627 1.22196 3.69972 -1.09463 0.17292 0.43022 1.09119 -2.59135 -0.02454 -0.09229 0.66041 -0.06248 0 0 0 0 0 -0.03462 0.33642 0 2.34754 -0.39674 0 1.0402 0.16192 1.16203 -0.5284
THR_955 -6.84972 0.9986 3.84451 -0.12932 0.06906 0.07883 1.75513 -2.27283 -0 -0 -0.86924 -1.11938 0 0 0 0 0 -0.06836 0.07172 0.02077 0 -0.14424 2.28246 -1.0874 0.07238 0.78298 -2.56405
THR_956 -6.17988 0.86952 4.26209 -0.16464 0.07019 0.05778 2.05975 -2.39512 -0.01763 -0.12693 -1.93366 0.2194 0 0 0 0 0 0.0059 0.01571 0.09957 0 0.08223 2.29524 -1.0874 -0.31912 0.4019 -1.7851
ASN_957 -5.03789 0.4614 4.08189 -0.303 0.08265 0.50529 2.25458 -2.12602 -0 -0 -0.95246 -0.73517 0 0 -0.99057 0 0 0.08105 0.00918 0 1.82153 -0.56168 0 -0.93687 -0.18818 0.52053 -2.01373
LEU_958 -7.29683 1.99898 1.9846 -0.56041 0.26731 0.17533 1.69882 -2.05698 -0 -0 0.52147 0.16231 0 0 0 0 0 0.02032 0.15102 0.05314 0 0.01667 0 0.18072 0.21035 0.90462 -1.56857
GLN_959 -5.48511 0.71013 5.53331 -0.40315 0.09917 0.29272 3.00399 -2.60807 -0 -0 -4.1177 -0.24538 0 0 -0.99057 -1.38902 0 -0.21881 0.03392 0 3.1272 0.0168 0 -0.18838 0.31318 0.82069 -1.6951
LEU_960 -6.26594 1.42214 1.29767 -0.6947 0.50668 0.38481 1.09126 -1.4702 -0 -0 0.226 -0.1546 0 0 0 0 0 0.27425 0.23446 1.72798 0 0.03534 0 0.18072 0.36457 1.09535 0.25577
TYR_961 -9.74255 1.62166 3.31267 -0.46857 0.01812 0.20327 2.88936 -2.77961 -0 -0 -0.80253 -0.20307 0 0 0 0 0 0.20107 0.08468 0 2.1295 -0.30545 0.00426 1.2797 0.69694 2.91545 1.05489
GLN_962 -4.14813 1.05143 3.66364 -0.85203 0.14177 0.9334 1.71434 -1.76814 -0 -0 -1.0148 -0.87774 0 0 0 0 0 -0.03681 0.01241 0 3.03982 -0.24552 0 -0.18838 6.13401 3.17336 10.7326
PRO_963 -6.46654 1.34746 2.56611 -0.0781 2e-05 0.04714 1.04639 -1.2109 -0 -0 -0.3755 0.6264 0 0 0 0 0 -0.18175 0.00169 0.41966 0 -0.56948 0 -2.4119 5.53015 1.42625 1.71711
PHE_964 -10.248 2.07911 2.80941 -0.74032 0.09798 0.48902 2.93368 -2.61031 -0.00538 -0.0748 -2.43769 0.20947 0 0 0 0 0 0.00314 0.36518 0 2.12618 -0.16113 0 1.0402 0.26731 1.05542 -2.80152
PHE_965 -4.34161 0.4382 2.49254 -0.85379 0.03894 0.3067 1.40533 -1.61727 -0 -0 -0.95601 -0.31871 0 0 0 0 0 -0.11115 0.06513 0 2.47055 0.24803 0 1.0402 0.3894 1.07014 1.76661
THR_966 -2.68651 0.56829 1.59491 -0.1369 0.1176 0.08307 0.36766 -1.10566 -0.01235 -0.18926 -0.03436 -1.08243 0 0 0 0 0 -0.02483 0.09731 0.06833 0 -0.54077 2.28584 -1.0874 -0.23059 0.64221 -1.30584
THR_967 -4.88329 0.38232 4.47386 -0.10996 0.03745 0.06052 2.44917 -2.23392 -0.01235 -0.18926 -1.59679 -0.94161 0 0 -0.61536 0 0 0.09121 0.01531 0.11147 0 -0.70884 2.30831 -1.0874 -0.24097 0.80314 -1.887
ILE_968 -7.66861 1.64732 1.48725 -0.65432 0.72358 0.11997 1.19395 -2.03256 -0.00538 -0.0748 -0.39769 0.70239 0 0 0 0 0 -0.02132 0.0037 0.92069 0 -0.48613 0 0.73287 -0.31709 0.94602 -3.18015
ASP_969 -5.95722 0.23402 7.64625 -0.10003 0.0008 0.29995 4.01231 -3.31995 -0.07367 -0.44334 -6.349 -0.27862 0 0 -1.15521 -0.47967 0 0.06337 0.01022 0 1.94583 -0.20594 0 -2.3716 -0.29794 0.71979 -6.09967
PHE_970 -10.8944 1.93676 4.57362 -0.99085 0.09447 0.63967 2.27066 -3.43838 -0.01879 -0.09437 -1.74686 -0.16382 0 0 0 0 0 0.02945 0.06377 0 1.5183 -0.40819 0 1.0402 -0.17146 0.53131 -5.2289
ILE_971 -7.96149 0.95572 1.9661 -0.55597 0.43841 0.17406 2.55022 -2.08666 -0.00847 -0.0283 -2.13851 -0.49696 0 0 0 0 0 -0.05597 0.10188 1.76885 0 -0.42135 0 0.73287 -0.2036 0.53008 -4.73909
THR_972 -6.2974 0.34627 4.64869 -0.17579 0.07996 0.06549 2.71664 -2.60433 -0.00919 -0.02929 -2.92135 -0.28707 0 0 0 0 0 -0.06992 0.03383 0.1263 0 -0.01831 2.27453 -1.0874 0.02861 0.34776 -2.83196
LEU_973 -7.62227 0.62155 1.73535 -0.4942 0.18453 0.11751 2.52338 -2.13125 -0.00847 -0.0283 -3.19866 0.11839 0 0 0 0 0 0.12591 0.60217 1.99776 0 -0.32295 0 0.18072 0.05628 0.45672 -5.08583
MET_974 -8.59703 1.07042 4.82323 -0.48134 0.12874 0.04262 2.16655 -2.57579 -0.00919 -0.02929 -1.9288 0.15013 0 0 0 0 0 -0.01303 0.0577 1.60754 0 -0.06474 0 0.60916 -0.24683 0.77583 -2.51412
SER_975 -6.83508 0.89811 4.60843 -0.03221 0.00063 0.0553 2.53216 -2.57729 -0.00445 -0.08625 -2.68186 -1.08174 0 0 -0.52115 0 0 -0.03652 0.0003 0.46341 0 -0.055 0.60846 -0.77834 -0.21633 1.03452 -4.7049
VAL_976 -7.22103 1.00496 2.98839 -0.3307 0.2931 0.07209 1.99191 -2.29571 -0.04272 -0.23113 -0.93352 -0.61317 0 0 0 0 0 0.35736 0.025 0.17283 0 -0.26974 0 1.9342 -0.17861 1.81067 -1.46582
PRO_977 -4.02166 0.53808 2.00987 -0.20942 0.01374 0.15764 0.50052 -0.86979 -0 -0 -0.30789 -0.09401 0 0 0 0 0 -0.00055 0.00382 0.49036 0 -0.77048 0 -2.4119 -0.289 2.06308 -3.19758
PRO_978 -5.69175 1.19744 1.81567 -0.18956 0.00643 0.13789 0.99261 -0.91607 -0 -0 -0.77039 -0.09382 0 0 0 0 0 0.12036 0.00195 0.73098 0 -0.11156 0 -2.4119 0.11871 1.32272 -3.74029
GLY_979 -2.67333 0.51374 2.14522 -8e-05 0 0 0.66774 -1.25678 -0 -0 0.00169 -0.22036 0 0 0 0 0 0.0119 0 0 0 -0.78838 0 0.83697 2.19043 1.19329 2.62204
LYS_980 -3.30075 0.32028 2.96453 -0.47055 0.32795 0.37625 1.17889 -1.28731 -0.01421 -0.12136 -0.713 -0.47856 0 0 0 0 0 0.07357 0.13424 2.22736 0 0.24921 0 -1.5107 2.40298 10.1225 12.4814
GLY_981 -0.98373 0.18273 1.2867 -0.00126 0 0 0.17184 -0.64011 -0 -0 0.61075 -0.04276 0 0 0 0 0 0.09256 0 0 0 -1.48634 0 0.83697 0.54634 14.7024 15.2761
GLY_982 -1.1672 0.54532 1.26356 -0.00038 0 0 0.3344 -0.58256 -0 -0 0.35028 -0.14272 0 0 0 0 0 0.09959 0 0 0 -1.18971 0 0.83697 0.28971 5.55205 6.18929
GLN_983 -3.78337 0.86158 2.88287 -0.25722 0.03267 0.2196 1.03255 -1.3562 -0.03814 -0.17342 -0.4084 -0.82075 0 0 0 0 0 5.70007 0.02621 0 4.13918 1.23964 0 -0.18838 5.7035 14.3449 29.1569
ALA_984 -1.55831 0.19052 1.31968 -0.02376 0.00042 0 0.43949 -0.77243 -0.03416 -0.12862 0.20734 -0.23014 0 0 0 0 0 0.08025 0 0 0 -0.04005 0 1.8394 5.35389 16.4063 23.0498
PHE_985 -8.81851 1.97666 2.2167 -0.9895 0.16993 0.56931 1.2925 -2.29718 -0.01138 -0.06498 -0.28617 0.04141 0 0 0 0 0 0.01103 0.02047 0 1.43728 0.4207 0 1.0402 0.24398 2.93556 -0.092
ASN_986 -5.29833 0.93326 4.60837 -0.29629 0.10157 0.48178 2.76361 -2.51959 -9e-05 -0.00109 -2.88735 -0.73987 0 0 -1.03425 0 0 -0.02188 0.00302 0 1.9353 -0.35914 0 -0.93687 0.36681 0.83671 -2.06431
GLU_987 -3.9287 0.49196 3.80007 -0.56496 0.26865 1.54528 1.93628 -1.96727 -0 -0 -1.16196 -2.99469 0 0 0 0 0 -0.16292 0.01666 0 3.16944 -0.21233 0 -2.7348 0.16815 0.39076 -1.94039
ALA_988 -4.27546 0.84366 3.88466 -0.02496 0.00016 0 2.69966 -2.29168 -0 -0 -1.63593 -0.41621 0 0 -1.03425 0 0 -0.08036 0 0 0 -0.1686 0 1.8394 -0.0903 0.34659 -0.40362
VAL_989 -7.71574 0.98287 2.92121 -0.36252 0.20674 0.09 2.67523 -2.53987 -0 -0 -2.18119 -0.19104 0 0 0 0 0 -0.12719 0.02627 0.64046 0 0.3568 0 1.9342 -0.39946 0.41376 -3.26947
PHE_990 -6.62909 0.90892 2.42618 -0.58171 0.02646 0.2702 1.92291 -2.0243 -0.00626 -0.08395 -1.3028 -0.0752 0 0 0 0 0 -0.04369 0.01886 0 2.31927 0.13039 0 1.0402 -0.17668 0.35628 -1.50403
THR_991 -3.18708 0.21796 3.72935 -0.13214 0.09189 0.07979 1.8424 -1.91749 -0 -0 -0.81649 -1.12012 0 0 0 0 0 0.04806 0.1088 0.02325 0 -0.30831 2.24763 -1.0874 -0.34019 0.28325 -0.23685
ASN_992 -5.59174 0.67487 5.16405 -0.1642 0.01249 0.24223 2.43412 -2.83435 -0.00057 -0.00194 -1.37506 -0.23014 0 0 0 0 0 -0.04372 0.00012 0 1.84544 0.11061 0 -0.93687 0.00538 0.48812 -0.20116
LEU_993 -8.85455 1.1879 2.38371 -0.51988 0.45044 0.13572 2.35945 -2.55714 -0 -0 -1.32471 0.25998 0 0 0 0 0 0.38714 0.01817 0.30038 0 -0.26064 0 0.18072 0.10839 0.58103 -5.16388
LYS_994 -4.8713 0.51338 3.58035 -0.36357 0.03253 0.18555 0.84714 -1.82868 -0.00626 -0.08395 0.94207 -0.11554 0 0 0 0 0 0.52396 0.02023 2.00724 0 0.3437 0 -1.5107 0.00622 1.26424 1.4866
ILE_995 -5.76066 0.6638 3.57077 -0.61048 0.39418 0.20605 1.6118 -2.10309 -0 -0 -0.8986 0.18704 0 0 0 0 0 -0.05337 0.03753 0.29358 0 0.5994 0 0.73287 0.43493 1.81774 1.12349
ALA_996 -6.11639 0.82482 2.54049 -0.02291 0 0 2.50025 -2.51872 -0.00628 -0.07857 -1.2515 -0.36502 0 0 0 0 0 -0.09698 0 0 0 -0.41779 0 1.8394 -0.02592 0.98715 -2.20796
ASN_997 -6.7162 1.07134 5.36418 -0.35638 0.08656 0.72936 2.24153 -2.93961 -0 -0 -1.35654 -1.02515 0 0 0 -0.31435 0 -0.03727 0.02222 0 2.82287 -0.12367 0 -0.93687 -0.35476 0.77071 -1.05205
HIS_D_998 -5.71737 0.78486 4.86126 -0.44384 0.1513 0.50695 1.5517 -2.48229 -0 -0 -1.38248 -0.524 0 0 0 -0.31435 0 -0.03279 5e-05 0 3.29044 -0.2542 0 -0.45461 -0.37699 0.81947 -0.01691
TYR_999 -7.22761 0.79239 2.41867 -0.64973 0.09614 0.35147 1.35406 -1.95547 -0 -0 -0.33624 -0.25061 0 0 0 0 0 -0.0587 0.05247 0 2.29839 -0.24438 0.00351 1.2797 -0.60235 0.39141 -2.28689
ASN_1000 -2.44163 0.12804 2.1548 -0.19556 0.03651 0.33058 0.56186 -1.17386 -0.01225 -0.10961 0.09856 -1.00115 0 0 0 0 0 -0.09708 0.00853 0 1.88082 -1.00705 0 -0.93687 -0.78422 0.22989 -2.3297
LEU_1001 -7.30605 0.87254 2.44028 -0.50732 0.29329 0.11571 0.47721 -2.04151 -0.00628 -0.07857 -0.24799 0.10159 0 0 0 0 0 0.01273 0.1524 0.5611 0 -0.33329 0 0.18072 -0.63957 0.58313 -5.36988
LYS_1002 -6.86792 0.57079 6.67818 -0.35387 0.03521 0.21175 3.58774 -2.83349 -0.083 -0.33567 -4.66573 0.34876 0 0 0 -0.74297 0 -0.0235 0.22057 2.50677 0 -0.04975 0 -1.5107 -0.33006 0.89661 -2.7403
ILE_1003 -8.62242 1.11762 3.3963 -0.45634 0.40842 0.0866 3.65793 -2.81565 -0 -0 -3.76574 0.19757 0 0 -1.03333 0 0 0.09609 0.00358 0.56501 0 -0.69545 0 0.73287 -0.35023 0.95569 -6.52148
GLU_1004 -7.3637 0.67949 6.47118 -0.26203 0.03213 0.27302 3.26692 -3.0995 -0.02146 -0.09024 -4.01254 -0.2802 0 0 0 0 0 -0.00524 0.0128 0 4.05043 0.07212 0 -2.7348 -0.09988 0.8339 -2.27762
ILE_1005 -7.59493 1.89092 0.71251 -0.49482 0.69891 0.10517 1.49077 -1.77553 -0.04505 -0.16969 -0.12908 0.17506 0 0 0 0 0 -0.06796 0.03018 0.39181 0 -0.78223 0 0.73287 -0.1613 0.86414 -4.12825
ASP_1006 -5.37017 0.46202 4.95888 -0.20583 0.11213 0.65594 2.65442 -2.49905 -0.02349 -0.15972 -1.86007 -1.59984 0 0 0 0 0 0.02272 0.02559 0 2.24714 -0.23645 0 -2.3716 -0.22805 1.0445 -2.37093
GLY_1007 -3.48248 0.31734 3.27882 -0.00015 0 0 1.50963 -1.82717 -0.02084 -0.09403 -0.61434 -0.18731 0 0 -0.52115 0 0 0.09434 0 0 0 -1.49827 0 0.83697 0.72947 0.74111 -0.73806
GLY_1008 -3.21919 0.341 2.53487 -4e-05 0 0 0.85809 -1.44511 -0.01243 -0.06388 -0.36574 -0.39293 0 0 -0.67541 0 0 -0.0448 0 0 0 -0.9751 0 0.83697 0.36988 0.47422 -1.77959
ILE_1009 -8.642 1.2926 1.91931 -0.6195 0.42728 0.12154 1.01193 -2.18416 -0.02986 -0.13992 -0.68392 0.3777 0 0 0 0 0 0.29443 0.39535 0.86421 0 -0.50844 0 0.73287 -0.5979 0.77756 -5.1909
LYS_1010 -6.36249 0.71416 5.30787 -0.29732 0.04643 0.14844 2.42936 -2.76026 -0.02173 -0.06475 -1.30488 -0.19375 0 0 -1.06152 0 0 0.00106 0.01079 2.01868 0 0.10014 0 -1.5107 -0.22565 0.87449 -2.15165
VAL_1011 -4.78455 0.65688 0.81544 -0.36826 0.26313 0.0901 0.82806 -1.27829 -0 -0 0.22504 -0.14941 0 0 0 0 0 -0.18427 0.00109 0.58256 0 0.39452 0 1.9342 0.10157 0.43554 -0.43663
ASN_1012 -2.33563 0.50875 1.68888 -0.19717 0.0482 0.32062 0.40443 -1.02736 -0 -0 0.3947 -0.43298 0 0 0 0 0 -0.05316 0.00498 0 1.95411 -0.45903 0 -0.93687 -0.31653 0.38295 -0.0511
ASN_1013 -6.60669 0.43573 5.77853 -0.31203 0.03594 0.5683 3.699 -3.12428 -0 -0 -2.94914 -0.93291 0 0 -1.73693 0 0 0.15294 0.00335 0 1.96263 -0.61098 0 -0.93687 -0.2985 0.84042 -4.0315
ILE_1014 -8.41387 1.00793 3.24816 -0.70898 0.37998 0.21888 1.95531 -2.54596 -0 -0 -0.73155 -0.02339 0 0 0 0 0 0.1669 0.0797 1.08462 0 0.40273 0 0.73287 0.11312 1.39257 -1.64099
ASP_1015 -3.30073 0.10815 3.57302 -0.1136 0.01595 0.34769 0.53868 -1.79917 -0 -0 -0.39277 -0.26905 0 0 0 0 0 0.08559 0.00355 0 2.06495 -0.21562 0 -2.3716 -0.14573 0.86821 -1.00247
GLN_1016 -4.76919 0.24655 4.33972 -0.67282 0.37713 1.13618 1.34588 -2.28989 -0.05018 -0.29469 -0.9963 -2.21059 0 0 0 0 0 -0.04555 0.07275 0 4.11896 -0.00017 0 -0.18838 -0.07019 0.34713 0.39637
ILE_1017 -9.20586 1.68427 2.65376 -0.51803 0.45259 0.09526 2.76158 -2.76458 -0.02227 -0.15638 -1.76055 0.26996 0 0 0 0 0 -0.05475 0.06786 0.51548 0 -0.45695 0 0.73287 0.10119 0.77576 -4.8288
LYS_1018 -5.94681 0.46927 6.34141 -0.57194 0.18009 0.33895 3.34008 -2.95421 -0 -0 -3.54676 -0.35015 0 0 -0.54179 0 0 -0.17431 0.32576 3.9307 0 -0.02951 0 -1.5107 0.07278 0.99934 0.3722
ALA_1019 -2.79788 0.3743 2.05151 -0.02348 0 0 1.20897 -1.45919 -0 -0 -0.56302 -0.37018 0 0 0 0 0 -0.06645 0 0 0 -0.38482 0 1.8394 -0.28118 0.52339 0.05138
PHE_1020 -6.6451 0.70427 2.28571 -0.62321 0.03549 0.36602 1.0771 -1.83302 -0.02948 -0.14304 -0.20038 0.20276 0 0 0 0 0 -0.04971 0.03187 0 2.07482 -0.19502 0 1.0402 -0.0946 0.19972 -1.7956
VAL_1021 -8.60962 1.3473 2.16678 -0.29105 0.26958 0.05878 1.75434 -2.61193 -0 -0 -0.19021 -0.02988 0 0 0 0 0 0.01475 0.08222 0.1767 0 -0.56728 0 1.9342 0.02296 0.49569 -3.97667
ASP_1022 -5.7525 0.40561 6.55692 -0.11182 0 0.32786 3.7411 -3.02136 -0.00731 -0.02174 -4.12995 -0.84399 0 0 -1.03333 0 0 0.02905 0.12821 0 2.6972 -0.12482 0 -2.3716 -0.20757 0.6129 -3.12712
PHE_1023 -9.23729 0.71151 3.42889 -0.49371 0.2162 0.21776 2.1585 -2.60143 -0.01115 -0.03646 -1.75871 -0.10087 0 0 0 0 0 -0.06833 0.09241 0 3.88961 -0.16707 0 1.0402 0.03477 0.57913 -2.10602
ILE_1024 -8.53161 1.09953 2.23818 -0.63846 0.41107 0.13352 2.12792 -2.21271 -0.00826 -0.02407 -2.30617 0.17942 0 0 0 0 0 -0.04377 0.04191 0.94394 0 -0.59795 0 0.73287 -0.16859 0.77315 -5.85009
VAL_1025 -7.39645 1.36359 3.05473 -0.3838 0.32853 0.0948 1.30228 -2.26797 -0.02444 -0.10419 -0.46966 -0.14154 0 0 0 0 0 0.2063 0.00103 1.14961 0 -0.66894 0 1.9342 -0.39733 0.87107 -1.5482
MET_1026 -9.65145 1.87124 2.58603 -0.26475 0.10719 0.05592 1.49928 -2.10514 -0.02075 -0.15567 -1.40996 -0.43536 0 0 0 0 0 0.01265 0.35081 1.53372 0 -0.08231 0 0.60916 -0.16192 1.11815 -4.54317
GLY_1027 -2.90282 0.50068 2.8677 -0.00017 0 0 1.7003 -1.45956 -0.04281 -0.17126 -1.63072 -0.22562 0 0 0 0 0 0.0379 0 0 0 -0.75446 0 0.83697 1.25975 0.84916 0.86503
SER_1028 -3.40678 0.40258 3.50517 -0.02771 0 0.04302 1.52746 -1.62901 -0 -0 -0.63518 -1.04529 0 0 0 0 0 -0.05124 0.00416 0.16602 0 -0.21875 0.6 -0.77834 0.92162 0.39767 -0.2246
GLY_1029 -4.02781 0.77425 2.7222 -4e-05 0 0 1.55142 -1.71793 -0.01299 -0.03144 0.19261 -0.4322 0 0 0 0 0 0.11516 0 0 0 0.41865 0 0.83697 -0.18964 0.34051 0.53973
PHE_1030 -11.3226 2.30071 2.50598 -0.58271 0.02679 0.25945 2.45038 -2.56739 -0.00815 -0.03295 -1.89318 0.02325 0 0 0 0 0 0.01457 0.42558 0 2.16524 -0.06278 0 1.0402 0.33594 0.48183 -4.43986
ILE_1031 -6.0705 0.76838 3.79372 -0.52543 0.50163 0.10533 1.86548 -2.22955 -0 -0 -0.20628 0.05928 0 0 -0.73321 0 0 -0.00262 0.07172 0.66436 0 -0.35818 0 0.73287 0.18593 0.57776 -0.79931
LYS_1032 -2.87202 0.10061 2.50309 -0.52954 0.15945 0.34926 0.80005 -1.1728 -0.00533 -0.09793 -0.95501 -0.01399 0 0 0 0 0 -0.08456 0.03459 1.74571 0 0.01263 0 -1.5107 -0.09207 0.37429 -1.25428
LEU_1033 -8.10086 1.10485 3.68717 -0.48313 0.19683 0.08268 1.83631 -2.42557 -0.02396 -0.18317 -0.93313 0.28834 0 0 0 0 0 0.04287 0.04943 0.39234 0 -0.32677 0 0.18072 -0.14571 0.54536 -4.2154
GLU_1034 -5.14973 0.34583 5.95854 -0.18715 0.0252 0.22637 3.31791 -2.57643 -0.0013 -0.0155 -4.38501 -0.35048 0 0 -1.11521 -0.53681 0 0.30434 0.02832 0 3.11933 0.03603 0 -2.7348 -0.26996 0.73539 -3.22512
GLN_1035 -4.83311 0.37955 5.55927 -0.8187 0.11697 0.86522 2.62071 -2.43977 -0 -0 -2.93683 -0.81067 0 0 0 -0.96235 0 -0.03609 0.03189 0 3.17816 -0.09883 0 -0.18838 -0.22117 0.64958 0.05544
TRP_1036 -6.38397 0.51093 5.02678 -1.39955 0.15814 0.55028 1.81477 -2.54488 -0.01075 -0.14369 -1.99738 -0.54678 0 0 0 -0.53681 0 -0.03331 0.00958 0 1.78533 -0.06606 0 1.6906 -0.26221 0.41729 -1.9617
GLN_1037 -8.90745 1.00451 6.66944 -0.25854 0.0305 0.18111 3.58174 -3.4104 -0.00533 -0.09793 -3.06307 -0.45545 0 0 -1.11521 0 0 0.09524 0.0082 0 2.91023 -0.10708 0 -0.18838 -0.27289 0.43461 -2.96616
ARG_1038 -10.1142 0.50506 9.25222 -0.4233 0.06943 0.20329 4.50642 -4.24782 -0.02054 -0.16743 -4.49356 0.33263 0 0 -0.73321 -0.34109 0 -0.00036 0.16491 2.10091 0 -0.06014 0 -1.2888 -0.21483 0.61456 -4.35581
GLN_1039 -6.37024 0.30882 7.01734 -0.26122 0.04289 0.20181 2.87049 -3.17606 -0.01204 -0.15919 -3.12149 -0.48482 0 0 0 -0.52652 0 0.07126 0.00155 0 2.67846 -0.03938 0 -0.18838 -0.24277 0.51402 -0.87548
LYS_1040 -5.10692 0.183 5.85266 -0.40857 0.0531 0.22128 2.84917 -2.69102 -0.01352 -0.12377 -3.10437 -0.14562 0 0 0 0 0 -0.02767 0.00521 1.98598 0 0.03843 0 -1.5107 -0.20475 0.2634 -1.88468
LEU_1041 -9.9259 1.53724 3.47547 -0.6905 0.1792 0.25813 2.65555 -2.89755 -0 -0 -1.95474 0.11128 0 0 0 0 0 0.1378 0.05567 0.98368 0 -0.26208 0 0.18072 -0.24991 0.58548 -5.82045
LEU_1042 -8.16916 0.70834 3.49341 -0.47166 0.17882 0.10956 1.68235 -2.68115 -0 -0 -0.61281 0.21741 0 0 0 0 0 0.0671 0.04518 0.32833 0 -0.27304 0 0.18072 -0.29565 0.7622 -4.73005
GLN_1043 -3.61052 0.21319 4.26394 -0.2746 0.06427 0.22665 1.43435 -1.99417 -0.01352 -0.12377 -0.80983 -0.51415 0 0 0 0 0 -0.02401 0.12379 0 2.78336 -0.14601 0 -0.18838 -0.28926 0.46781 1.58915
THR_1044 -4.04618 0.14548 4.7417 -0.21152 0.15383 0.07767 2.79403 -2.13807 -0 -0 -3.79109 -0.14037 0 0 -0.54179 0 0 0.0172 0.0016 0.12302 0 0.01415 2.3809 -1.0874 -0.12138 0.38617 -1.24205
ILE:CtermProteinFull_1045 -8.01518 0.82644 2.95019 -0.58073 0.60986 0.23685 1.69817 -2.18664 -0 -0 -1.06457 -0.85703 0 0 0 0 0 0 0.09843 0.4148 0 0 0 0.73287 0.00028 0.65316 -4.48309
MET:NtermProteinFull_1046 -3.15161 0.16013 1.38059 -0.3468 0.09004 0.08327 0.27968 -0.97119 -0.01639 -0.14532 -0.28999 1.24981 0 0 0 0 0 -0.01786 0.03578 1.5069 0 0 0 0.60916 0 0.09024 0.54644
ALA_1047 -2.24303 0.09388 1.47625 -0.02506 1e-05 0 0.46202 -0.87355 -0 -0 -0.40693 -0.18073 0 0 0 0 0 0.08397 0 0 0 -0.15141 0 1.8394 -0.44251 0.22064 -0.14705
THR_1048 -3.30176 0.46599 1.74512 -0.16982 0.08341 0.06046 0.7888 -1.16032 -0.01639 -0.14532 -0.50419 -0.32288 0 0 0 0 0 0.09527 0.01235 0.12589 0 -0.08558 2.3928 -1.0874 -0.40039 0.29769 -1.12627
LYS_1049 -6.34833 0.73929 3.92392 -0.25309 0.01762 0.10585 1.81456 -2.03062 -0.00442 -0.01549 -1.90414 -0.20674 0 0 0 0 0 -0.01162 0.02936 2.08028 0 0.25522 0 -1.5107 0.14205 0.39787 -2.77913
VAL_1050 -7.12021 1.13288 1.00286 -0.26936 0.18856 0.05344 2.02421 -1.80972 -0 -0 -2.24494 -0.0478 0 0 0 0 0 -0.05148 0.08133 0.363 0 -0.64832 0 1.9342 -0.04011 0.58284 -4.86862
VAL_1051 -9.2622 2.21185 2.81261 -0.28271 0.2315 0.05956 2.09757 -2.88185 -0.00865 -0.02903 -2.34921 -0.18206 0 0 0 0 0 0.24411 0.43409 0.30441 0 -0.80073 0 1.9342 -0.36373 1.42782 -4.40244
PHE_1052 -10.3104 2.00503 1.06901 -0.51627 0.25679 0.18527 2.95136 -2.38318 -0.0034 -0.01028 -2.81523 -0.20016 0 0 0 0 0 -0.01927 0.22442 0 3.97068 -0.31772 0 1.0402 -0.34964 1.92536 -3.29744
SER_1053 -4.77571 0.46019 4.51862 -0.03 0 0.05222 1.9191 -2.14571 -0.02061 -0.1075 -1.5531 -0.9173 0 0 0 0 0 0.00401 0.00779 0.6896 0 0.46225 0.69326 -0.77834 -0.03082 0.97662 -0.57542
LEU_1054 -7.27172 1.04912 2.33565 -0.56914 0.2005 0.15657 1.64799 -1.99763 -0.01112 -0.04394 -1.70196 0.09229 0 0 0 0 0 -0.03636 0.33127 3.30563 0 -0.29172 0 0.18072 -0.06117 1.08749 -1.59752
LEU_1055 -4.97967 1.07244 3.03836 -0.70974 0.23558 0.29886 1.62897 -1.7402 -0 -0 -1.37886 0.13408 0 0 -0.45292 0 0 0.09913 0.16175 0.67757 0 -0.10682 0 0.18072 0.93901 2.32246 1.42072
PRO_1056 -4.38924 1.07722 2.2688 -0.09923 0.00544 0.06243 0.28722 -1.03228 -0 -0 -0.36343 0.62156 0 0 0 0 0 -0.01415 0.01307 0.37322 0 -0.16219 0 -2.4119 1.12718 1.91217 -0.72409
LEU_1057 -6.77975 0.72487 2.54794 -0.43948 0.1539 0.06424 2.10656 -1.98266 -0.00771 -0.03366 -1.38628 0.36463 0 0 0 0 0 -0.01739 0.00951 0.30297 0 -0.0165 0 0.18072 -0.03194 0.79687 -3.44316
LEU_1058 -4.44438 0.5018 2.96534 -0.67351 0.35251 0.28057 1.72604 -1.57296 -0 -0 -1.2894 -0.13759 0 0 0 0 0 -0.0168 0.06255 0.78877 0 0.07105 0 0.18072 0.32508 0.59244 -0.28777
ASN_1059 -2.89385 0.35103 3.39424 -0.42773 0.07409 0.87617 1.21369 -1.60138 -0 -0 -1.10066 -1.14946 0 0 0 0 0 0.41788 0.00138 0 2.56334 -0.59773 0 -0.93687 0.76954 0.491 1.44467
ARG_1060 -5.86478 0.97817 3.68786 -0.53186 0.07405 0.2805 1.57013 -1.67024 -0 -0 -0.93671 0.68271 0 0 0 0 0 0.09924 0.08724 2.25889 0 -0.13992 0 -1.2888 0.33194 0.85615 0.47456
PHE_1061 -6.3476 0.65725 4.97099 -0.70835 0.09567 0.16133 2.16441 -2.53366 -0 -0 -0.22943 -0.34691 0 0 0 0 0 -0.0649 0.01059 0 2.31509 -0.16242 0 1.0402 0.82273 0.97849 2.82347
ASP_1062 -5.61014 0.56873 5.0204 -0.12073 0.02653 0.37657 2.1158 -2.58782 -0.00168 -0.01188 -2.54602 -0.35622 0 0 0 0 0 -0.0253 0.01478 0 1.93155 0.04629 0 -2.3716 0.66171 0.48308 -2.38596
LYS_1063 -6.78026 0.74831 6.1229 -0.40419 0.04033 0.20451 2.67466 -2.88113 -0 -0 -3.08949 0.11061 0 0 0 -0.47892 0 0.01664 0.16063 2.16759 0 0.10078 0 -1.5107 -0.12211 0.51597 -2.40386
SER_1064 -4.19316 0.12991 4.64591 -0.02631 0 0.04015 2.00941 -2.26623 -0.01426 -0.13906 -1.13044 -1.01962 0 0 0 0 0 0.15735 0.00025 0.28952 0 0.10371 0.60584 -0.77834 -0.16087 0.54427 -1.20196
LEU_1065 -7.80924 0.55787 4.84656 -0.6824 0.24498 0.17572 3.13276 -2.97354 -0 -0 -1.25498 0.31761 0 0 0 0 0 -0.01806 0.32981 3.09429 0 -0.22398 0 0.18072 -0.29289 0.49586 0.12109
LEU_1066 -8.84988 1.03912 2.84282 -0.51843 0.19145 0.11545 2.90023 -2.73947 -0 -0 -3.02741 0.05954 0 0 0 0 0 0.04977 0.06718 3.35159 0 -0.26958 0 0.18072 -0.17941 0.50723 -4.27907
GLU_1067 -6.79885 0.60898 7.79638 -0.21561 0.03403 0.30655 3.39633 -3.47691 -0.01595 -0.15095 -4.19932 -0.58707 0 0 0 -0.47892 0 -0.04341 0.06238 0 3.00837 -0.21673 0 -2.7348 -0.39556 0.42093 -3.68012
SER_1068 -3.78613 0.15049 4.66595 -0.02857 0 0.06645 1.77811 -2.20891 -0.01485 -0.13337 -0.9625 -0.56658 0 0 0 0 0 -0.03106 0.0017 0.73625 0 0.33532 0.60294 -0.77834 -0.18118 0.26124 -0.093
TYR_1069 -8.81812 1.09183 4.27412 -0.62545 0.08541 0.34341 2.73016 -2.93319 -0 -0 -2.33187 -0.23644 0 0 0 0 0 0.07727 0.35168 0 2.5541 0.01358 0.00094 1.2797 0.0554 0.31236 -1.7751
PHE_1070 -7.42705 0.77118 5.17698 -0.87687 0.04468 0.26025 3.06199 -3.1084 -0 -0 -2.62279 -0.04462 0 0 0 0 0 -0.00221 0.00717 0 1.9967 -0.35003 0 1.0402 -0.05275 0.48742 -1.63815
GLN_1071 -3.45175 0.27299 3.96118 -0.28 0.04699 0.23584 1.33795 -1.86212 -0.01485 -0.13337 -1.08127 -0.50384 0 0 0 0 0 -0.0981 0.12778 0 2.97252 -0.07601 0 -0.18838 -0.19692 0.53473 1.60336
ASP_1072 -4.29566 0.47587 5.50643 -0.11649 0.02869 0.36723 2.09061 -2.40242 -0.02015 -0.08662 -3.52076 -0.25081 0 0 0 -1.16403 0 -0.05757 0.05016 0 2.32908 -0.25042 0 -2.3716 -0.49832 0.50906 -3.67771
GLY_1073 -2.55852 0.10901 2.63391 -6e-05 0 0 1.24838 -1.39001 -4e-05 -0.00023 -1.51963 -0.3138 0 0 0 0 0 -0.13748 0 0 0 -1.54042 0 0.83697 -0.24743 0.58057 -2.29879
LEU_1074 -9.02026 1.48336 2.56471 -0.60274 0.38173 0.13232 1.7473 -2.51866 -0.02015 -0.08662 -0.54018 0.46819 0 0 0 0 0 0.0355 0.19775 0.53753 0 -0.14224 0 0.18072 -0.20786 0.80704 -4.60255
ARG_1075 -4.61992 0.33457 4.0858 -0.68343 0.25343 0.40141 1.74784 -1.83073 -7e-05 -0.00094 -1.75718 0.18729 0 0 0 0 0 -0.00126 0.05672 2.20175 0 -0.18932 0 -1.2888 -0.18971 0.70313 -0.58942
LEU_1076 -9.1466 1.5201 2.93182 -0.46651 0.1431 0.10605 2.49299 -2.59089 -0 -0 -1.81805 0.05759 0 0 0 0 0 0.1894 0.3968 1.49457 0 0.06238 0 0.18072 0.10493 0.66895 -3.67265
ILE_1077 -9.44613 1.73442 2.2336 -0.60559 0.56558 0.10292 2.85876 -2.4785 -0 -0 -2.28147 0.23676 0 0 0 0 0 -0.07126 0.04628 1.21101 0 -0.64666 0 0.73287 -0.15261 0.80091 -5.15911
HIS_D_1078 -7.54324 0.75432 6.29835 -0.4685 0.01194 0.30529 3.01799 -3.33322 -0.02309 -0.16478 -2.8402 -0.62558 0 0 0 -0.88316 0 -0.0864 0.38018 0 2.5709 -0.11704 0 -0.45461 -0.04494 0.7034 -2.54239
TYR_1079 -12.3998 2.32196 2.09332 -0.69766 0.06409 0.32559 2.97727 -2.95172 -0 -0 -2.61049 -0.14535 0 0 0 0 0 -0.04285 0.07403 0 2.17074 -0.05655 0.00237 1.2797 0.03991 0.9458 -6.60968
ASP_1080 -5.56383 0.86879 5.68762 -0.10213 0.0014 0.29881 1.989 -2.6453 -0.00667 -0.07892 -3.39113 -0.45402 0 0 -0.45292 0 0 0.26204 0.0166 0 2.81335 -0.30539 0 -2.3716 -0.20471 1.18623 -2.4528
VAL_1081 -7.55317 0.9378 3.34875 -0.26125 0.12482 0.05048 2.80011 -2.68302 -0.0022 -0.00919 -1.16846 -0.30238 0 0 0 0 0 0.13844 0.01163 0.03938 0 -0.25617 0 1.9342 0.65183 1.50606 -0.69233
MET_1082 -9.29174 1.57112 4.63138 -0.38237 0.13475 0.26449 1.82337 -2.74739 -0.01588 -0.12903 -0.7745 -0.59916 0 0 0 0 0 0.04799 0.15624 1.75 0 0.48537 0 0.60916 1.50676 2.45656 1.49711
ASP_1083 -4.61364 0.33958 5.99242 -0.11816 0.00601 0.34583 2.88567 -2.72858 -0.01341 -0.15709 -4.05516 -0.55033 0 0 0 -0.36942 0 4.86016 0.06185 0 3.82884 -0.78901 0 -2.3716 2.08188 14.1929 18.8288
GLN_1084 -4.09993 0.53889 5.29619 -0.54701 0.08649 0.54822 2.54854 -2.26746 -0.00126 -0.02542 -1.30804 -0.84793 0 0 0 0 0 -0.02466 0.00793 0 3.19065 -0.16094 0 -0.18838 1.19722 13.4841 17.4272
PHE_1085 -6.73236 1.10924 3.80201 -0.97759 0.05899 0.45106 1.99002 -2.19055 -0.01755 -0.05658 -1.31233 0.16499 0 0 0 0 0 0.01837 0.2409 0 3.72318 -0.15234 0 1.0402 0.18732 1.7745 3.12149
VAL_1086 -7.44944 1.50714 3.11433 -0.32448 0.26247 0.06547 2.57564 -2.43911 -0.00093 -0.00377 -1.3682 -0.37736 0 0 0 0 0 0.70469 0.00016 0.06937 0 -0.49943 0 1.9342 0.21676 1.7335 -0.27899
HIS_D_1087 -3.12215 0.23955 4.23867 -0.52231 0.05456 0.68084 2.31179 -1.86169 -0.00331 -0.01569 -2.67003 -0.28977 0 0 0 -0.8834 0 0.02898 0.23982 0 2.64935 -0.20293 0 -0.45461 0.18579 1.35579 1.95927
ASN_1088 -6.05174 0.83544 5.74054 -0.1681 0.02547 0.22826 2.35491 -2.76144 -0 -1e-05 -0.78159 -0.87571 0 0 -0.95843 0 0 0.57286 0.1364 0 1.76572 -0.01188 0 -0.93687 0.57401 1.05543 0.74328
THR_1089 -3.67906 0.42654 2.78751 -0.16207 0.05191 0.06058 1.22665 -1.48293 -0 -0 -0.85021 -0.50397 0 0 -0.95843 0 0 0.00598 0.00093 0.29747 0 0.16573 2.39817 -1.0874 0.4749 1.17611 0.34841
ALA_1090 -3.40651 0.45513 1.26916 -0.02173 2e-05 0 0.75564 -1.13929 -0 -0 -0.96523 -0.28797 0 0 0 0 0 0.3598 0 0 0 0.24954 0 1.8394 1.73774 1.78791 2.63361
PHE_1091 -9.75279 1.87224 2.18532 -0.88636 0.10817 0.12654 2.17671 -2.40026 -0 -0 -1.69812 -0.6396 0 0 -0.50863 0 0 -0.02136 0.00223 0 1.83825 -0.19655 0 1.0402 1.93842 2.1642 -2.65139
LYS_1092 -5.99137 0.5419 6.25396 -0.49082 0.22427 0.28396 3.49997 -2.90709 -0.01689 -0.06581 -4.39805 0.00786 0 0 0 -0.36942 0 0.01323 0.02698 1.81079 0 0.01417 0 -1.5107 0.36885 1.49257 -1.21165
GLY_1093 -4.04775 0.36571 3.83125 -4e-05 0 0 1.72016 -1.92952 -0 -0 -0.48323 -0.42009 0 0 0 0 0 -0.15867 0 0 0 0.40209 0 0.83697 0.06405 0.5108 0.69171
GLU_1094 -2.87956 0.33516 3.12944 -0.22111 0.02731 0.31632 0.72363 -1.44371 -0.00749 -0.04037 0.03518 -0.62255 0 0 0 0 0 -0.05331 0.00418 0 3.13375 -0.34843 0 -2.7348 -0.24148 0.13092 -0.75691
TYR_1095 -6.0588 0.83374 4.19383 -0.63546 0.04076 0.34393 2.94237 -2.37884 -8e-05 -0.00107 -2.37239 -0.19592 0 0 0 0 0 -0.0391 0.19567 0 2.24991 -0.00729 0.00091 1.2797 -0.28381 0.31545 0.42353
LEU_1096 -10.0387 2.03498 3.67351 -0.54207 0.32277 0.13716 2.87977 -2.84515 -0 -0 -1.22738 0.26066 0 0 0 0 0 -0.0398 0.00113 0.28564 0 -0.26952 0 0.18072 -0.11035 0.96974 -4.32685
ASP_1097 -4.80446 0.31924 5.87244 -0.11638 0.01881 0.36195 1.83406 -2.48695 -0.02015 -0.1183 -1.22933 -0.57725 0 0 0 0 0 -0.0509 0.08083 0 1.7691 0.00843 0 -2.3716 -0.04162 0.86111 -0.69097
GLU_1098 -3.95998 0.52082 4.57513 -0.19666 0.02614 0.2813 2.17987 -2.12519 -0 -0 -2.47428 -0.53846 0 0 0 0 0 -0.03457 0.01511 0 2.91246 -0.1265 0 -2.7348 0.27843 0.29687 -1.10433
LEU_1099 -8.86927 1.24708 3.41335 -0.50433 0.32111 0.11588 2.85442 -2.71006 -0 -0 -0.88195 0.26968 0 0 0 0 0 -0.0532 0.32948 0.2791 0 -0.313 0 0.18072 -0.06305 0.47492 -3.90912
LYS_1100 -5.86993 0.49556 5.49784 -0.63296 0.12852 0.47631 1.99945 -2.42954 -0.01274 -0.07901 -1.58905 0.29106 0 0 0 0 0 -0.14966 0.22208 3.14102 0 -0.03242 0 -1.5107 -0.24159 0.5725 0.27674
THR_1101 -3.16095 0.29062 3.46185 -0.12896 0.05604 0.06418 1.53074 -1.66804 -0 -1e-05 -2.20639 -0.20826 0 0 0 0 0 0.12917 0.02944 0.07536 0 -0.05769 4.16625 -1.0874 -0.24134 0.33187 1.3765
ILE_1102 -7.49048 1.09014 2.72021 -0.46186 0.28814 0.09873 2.81465 -2.25847 -0.00513 -0.02459 -1.07094 0.21323 0 0 0 0 0 0.14371 0.17522 0.50047 0 -0.55586 0 0.73287 -0.4785 0.61698 -2.9515
GLY_1103 -1.75768 0.30951 1.0178 -8e-05 0 0 0.03567 -0.75794 -3e-05 -0.00071 -0.19821 -0.36918 0 0 0 0 0 0.00272 0 0 0 0.34471 0 0.83697 0.63842 0.84226 0.94424
PHE_1104 -8.86518 2.08826 2.35982 -1.21967 0.23012 0.61618 1.43366 -2.28582 -0.00513 -0.02459 -1.84692 -0.08515 0 0 0 0 0 -0.0145 0.17719 0 1.72587 -0.31292 0 1.0402 1.03915 0.7925 -3.15694
ASP_1105 -5.35905 0.58508 6.52888 -0.10909 0.00747 0.31186 3.41239 -2.80129 -0.00123 -0.0048 -6.18053 0.02711 0 0 0 -1.20369 0 -0.07004 0.0021 0 3.16795 -0.22116 0 -2.3716 0.08256 0.78148 -3.41559
VAL_1106 -6.47757 1.09645 1.27059 -0.30027 0.27006 0.07267 1.8377 -1.70281 -0 -0 -2.52587 -0.1308 0 0 0 0 0 -0.04465 0.00867 0.09477 0 -0.4109 0 1.9342 -0.22845 0.74986 -4.48636
ASN_1107 -6.57462 0.22525 5.64109 -0.30207 0.0285 0.5928 3.47734 -2.86937 -0.02144 -0.09 -2.52803 -0.77345 0 0 -0.73371 0 0 -0.03249 6e-05 0 2.36177 -0.51414 0 -0.93687 -0.00913 0.68187 -2.37663
VAL_1108 -8.04939 1.34009 1.50606 -0.28703 0.22779 0.0633 1.68669 -2.10622 -0 -0 -1.53196 0.02324 0 0 0 0 0 -0.07077 0.05535 0.1136 0 -0.49098 0 1.9342 -0.06104 0.44471 -5.20235
HIS_D_1109 -8.53714 0.56038 6.49396 -0.52321 0.02457 0.43875 2.96121 -3.29889 -0.0126 -0.1005 -3.40037 -0.44042 0 0 0 -0.88316 0 0.22631 0.14828 0 2.32742 -0.20833 0 -0.45461 0.08171 0.96128 -3.63532
LEU_1110 -9.01689 1.16378 1.11485 -0.51217 0.24244 0.18166 1.91072 -2.01101 -0.00728 -0.04241 -1.8321 -0.06949 0 0 0 0 0 0.02609 0.42025 2.71735 0 -0.05224 0 0.18072 0.45536 1.28296 -3.8474
MET_1111 -7.81024 1.04854 3.32278 -0.53315 0.17253 0.32352 1.1806 -2.06641 -0.0032 -0.02702 -0.76431 -0.4536 0 0 0 0 0 0.052 1.17128 3.30034 0 0.02978 0 0.60916 0.5486 0.93128 1.03247
VAL_1112 -7.30261 0.82767 2.34034 -0.31031 0.22505 0.06421 1.53046 -2.2333 -0.01794 -0.0821 -1.70756 -0.35773 0 0 0 0 0 0.15976 0.0327 0.09537 0 -0.37832 0 1.9342 0.21008 0.70268 -4.26733
GLU_1113 -3.14019 0.52933 2.64141 -0.21067 0.02376 0.28449 0.39702 -1.17723 -0.00788 -0.05079 0.02723 -0.43172 0 0 0 0 0 0.00511 0.04514 0 3.09283 -0.05245 0 -2.7348 -0.32512 0.52552 -0.559
GLN_1114 -2.61736 0.3185 2.66511 -0.29698 0.04663 0.27064 0.90307 -1.17121 -0 -0 -0.53738 -0.91831 0 0 -0.52403 0 0 0.07817 0.01237 0 2.71038 -0.21788 0 -0.18838 -0.27612 0.51636 0.77358
ILE_1115 -8.79905 1.6189 1.60968 -0.66191 0.61084 0.20124 1.52703 -1.96915 -0.01121 -0.04117 0.0964 0.20425 0 0 0 0 0 0.1022 0.1845 1.49174 0 0.17852 0 0.73287 -0.27954 1.0272 -2.17665
ILE_1116 -4.57778 1.04799 2.67645 -0.50403 0.33122 0.10304 1.77988 -1.56489 -0.03005 -0.12987 -1.95086 0.05596 0 0 0 0 0 -0.04042 0.03001 0.4682 0 -0.48408 0 0.73287 5.66442 2.20949 5.81755
PRO_1117 -3.66895 0.56967 2.0785 -0.17095 0.05111 0.11353 0.34519 -0.97247 -0 -0 0.2137 0.17195 0 0 0 0 0 0.00046 0.00464 0.17755 0 -0.88833 0 -2.4119 6.16118 1.66713 3.44201
GLN_1118 -7.09385 0.89643 5.9092 -0.53902 0.04803 0.62657 3.09767 -2.92914 -0.02477 -0.11659 -3.20645 -0.59383 0 0 -0.52403 0 0 0.12482 0.25823 0 2.95449 0.11074 0 -0.18838 1.49232 1.09677 1.3992
ILE_1119 -8.46514 1.24214 2.96054 -0.53395 0.54706 0.10791 3.35626 -2.53179 -0.00054 -0.00148 -2.408 -0.02207 0 0 0 0 0 -0.06696 0.04264 0.57695 0 -0.43176 0 0.73287 1.1085 1.17062 -2.61619
ASN_1120 -4.04786 0.25551 4.27279 -0.18935 0.0681 0.28715 1.98888 -2.15869 -0.0368 -0.21771 -1.07029 -0.32633 0 0 0 0 0 0.00301 0.00677 0 1.51855 0.06674 0 -0.93687 -0.07115 0.41978 -0.16777
PHE_1121 -5.25397 0.63639 3.97133 -0.63343 0.03553 0.3226 1.66357 -2.19183 -0.00032 -0.00186 -1.23089 0.02819 0 0 0 0 0 0.18939 0.05281 0 2.2631 0.02923 0 1.0402 -0.1461 0.29532 1.06925
TYR_1122 -10.7192 1.20293 3.82682 -0.54008 0.02158 0.27536 3.42202 -3.20689 -0.00481 -0.07059 -2.63745 -0.22604 0 0 -0.50863 0 0 -0.01685 0.01883 0 2.21888 -0.01327 0.1034 1.2797 -0.01241 0.59593 -4.99081
LEU_1123 -7.11678 0.6655 2.47155 -0.49191 0.15252 0.12023 1.78822 -2.19886 -0.00582 -0.03975 -1.28858 0.22645 0 0 0 0 0 0.06391 0.06017 0.47649 0 -0.20848 0 0.18072 0.17398 0.95328 -4.01715
SER_1124 -2.3282 0.15006 2.73395 -0.02705 0.00503 0.02667 1.15695 -1.21116 -0.00684 -0.08817 -1.14447 -0.05295 0 0 0 0 0 -0.03483 0.00027 0.66135 0 -0.21896 0.6001 -0.77834 -0.1136 0.75673 0.08655
GLN_1125 -3.57506 0.65885 3.60737 -0.2238 0.03789 0.17484 1.50848 -1.62418 -0.0004 -0.00218 0.04311 -0.58638 0 0 0 0 0 0.17211 0.00282 0 2.84908 0.22439 0 -0.18838 5.47341 1.74301 10.2949
PRO_1126 -7.04605 1.38921 4.47435 -0.12511 0.02 0.07734 1.57349 -1.74239 -0 -0 -0.05022 0.63176 0 0 0 0 0 -0.01234 0.00058 0.17716 0 0.23426 0 -2.4119 5.86317 1.78958 4.84288
ASN_1127 -3.20818 0.18387 4.11195 -0.37863 0.0824 0.76489 1.8767 -1.91735 -0.00655 -0.04379 -1.42652 -0.87762 0 0 0 -0.4411 0 0.03062 0.00053 0 1.58131 -1.01136 0 -0.93687 0.2672 0.52691 -0.8216
VAL_1128 -7.03982 1.49953 2.72814 -0.33758 0.32639 0.07114 1.95184 -2.23635 -0.00073 -0.00404 -2.50325 0.23176 0 0 -0.55578 0 0 -0.03862 0.00858 0.41765 0 0.86171 0 1.9342 0.3041 0.66346 -1.71767
LYS_1129 -4.5645 0.22637 5.82253 -0.31453 0.03348 0.16374 2.77204 -2.29862 -0 -0 -3.54882 -0.14384 0 0 0 -0.46369 0 -0.05453 0.27247 1.85871 0 -0.19 0 -1.5107 0.16575 1.04721 -0.72694
ARG_1130 -9.05425 1.38914 7.58654 -0.58078 0.09619 0.31604 3.15589 -3.37442 -0.03844 -0.14327 -2.26664 0.06403 0 0 0 -1.70914 0 0.01658 0.77404 2.52354 0 0.12157 0 -1.2888 1.80317 1.66113 1.05211
ILE_1131 -9.01767 2.13595 2.3801 -0.42572 0.50966 0.07102 2.97298 -2.53246 -0 -0 -2.26235 0.47005 0 0 -0.73371 0 0 0.01354 0.06798 0.8209 0 1.94792 0 0.73287 7.40347 1.77462 6.32915
SER_1132 -5.9562 0.45514 4.53713 -0.02769 0 0.04568 2.19842 -2.54751 -0.00134 -0.01053 -1.38741 -0.97892 0 0 0 0 0 -0.00516 0.00426 0.89716 0 0.09268 0.69919 -0.77834 5.63223 0.82345 3.69225
PHE_1133 -10.3263 1.88527 1.20675 -0.6912 0.0684 0.38379 2.5005 -2.41054 -0 -0 -3.02369 0.22017 0 0 0 0 0 0.00853 0.02814 0 2.00459 -0.12534 0 1.0402 -0.02635 0.46265 -6.79442
HIS_1134 -8.16635 1.46507 4.58433 -1.0779 0.06344 1.53572 1.87349 -2.78921 -0 -0 -1.22417 -2.08474 0 0 0 0 0 0.15634 0.20749 0 3.63684 -0.05229 0 -0.45461 -0.24706 1.02094 -1.55267
VAL_1135 -5.52326 0.62376 1.35579 -0.35062 0.16202 0.08537 1.65864 -1.56467 -0 -0 -1.08775 0.04307 0 0 0 0 0 0.53287 0.04724 1.039 0 -0.1909 0 1.9342 -0.12564 1.265 -0.09589
GLU_1136 -4.44098 0.82953 4.65621 -0.68069 0.14782 1.21764 1.37402 -1.86223 -0.00947 -0.12945 -2.01342 -0.15122 0 0 -0.59006 0 0 -0.00599 0.27561 0 4.04546 -0.06482 0 -2.7348 5.75696 2.48245 8.1026
PRO_1137 -4.7094 1.05596 1.74616 -0.14058 0.04106 0.08481 0.27439 -0.72654 -0.01104 -0.03963 -0.35941 0.60965 0 0 0 0 0 0.05709 0.02338 0.11338 0 0.26725 0 -2.4119 5.98616 2.43692 4.29771
PHE_1138 -8.35828 1.05758 2.42136 -0.64957 0.04791 0.37211 1.49377 -1.86845 -0 -0 -0.74492 0.26841 0 0 0 0 0 0.27542 0.15111 0 2.30171 -0.32567 0 1.0402 0.08999 0.87599 -1.5513
SER_1139 -4.79537 0.46434 5.99805 -0.03088 0.00032 0.02412 2.80617 -2.48595 -0.01315 -0.05874 -3.94286 -0.33775 0 0 0 -0.7774 0 0.04284 0.00138 0.51228 0 -0.12336 2.01232 -0.77834 -0.44031 0.82733 -1.09497
PHE_1140 -8.05698 1.53499 4.15489 -0.58528 0.03541 0.2744 3.26327 -2.73669 -0.02173 -0.09489 -1.83502 0.04695 0 0 0 0 0 -0.04268 0.02058 0 3.06958 -0.1035 0 1.0402 -0.3639 0.77213 0.37174
ALA_1141 -4.49 0.47107 2.9483 -0.02766 0.00524 0 0.88895 -1.77018 -0 -0 0.59325 -0.45836 0 0 0 0 0 0.02723 0 0 0 0.00683 0 1.8394 -0.37441 0.45014 0.10982
LYS_1142 -5.65368 0.57275 5.41519 -0.39316 0.03684 0.2019 2.43975 -2.45584 -0 -0 -1.08074 -0.11199 0 0 0 0 0 0.16333 0.02661 2.15653 0 -0.06459 0 -1.5107 -0.19158 0.42679 -0.0226
ILE_1143 -9.76509 1.56995 3.98782 -0.60221 0.30512 0.17961 3.08581 -3.05059 -0.00636 -0.04643 -3.177 0.11144 0 0 0 0 0 0.10036 0.10469 1.35559 0 0.21216 0 0.73287 -0.04696 0.93641 -4.01282
LYS_1144 -7.99983 0.64565 7.06876 -0.44897 0.06591 0.33868 3.46366 -3.27148 -0.03589 -0.10737 -2.5103 -0.05893 0 0 0 -0.80124 0 -0.06081 0.20273 2.29533 0 -0.05797 0 -1.5107 -0.09191 1.07775 -1.79693
GLU_1145 -4.10412 0.24512 4.95743 -0.23798 0.03962 0.37208 2.31165 -2.30643 -0.01254 -0.12735 -1.94108 -0.56825 0 0 0 -1.11426 0 0.04765 0.00704 0 2.92303 -0.09575 0 -2.7348 -0.21971 0.51493 -2.04371
LEU_1146 -9.55624 1.56574 2.11265 -0.46339 0.19175 0.09891 2.39486 -2.46007 -0 -0 -0.55975 0.13112 0 0 0 0 0 0.20743 0.0355 0.43007 0 -0.27337 0 0.18072 -0.18268 0.5935 -5.55325
ILE_1147 -8.81933 0.77076 2.74431 -0.48555 0.31568 0.09514 1.79745 -2.44447 -0 -0 -0.7501 0.06619 0 0 0 0 0 0.03593 0.11377 0.48474 0 -0.48951 0 0.73287 0.16395 0.65515 -5.01302
GLN_1148 -5.58213 0.39063 4.86472 -0.29616 0.04479 0.25039 2.14954 -2.29518 -0.00636 -0.04643 -1.14011 -0.5985 0 0 0 -0.80124 0 0.14847 0.02524 0 3.75428 0.19979 0 -0.18838 0.28889 0.64177 1.80402
LEU_1149 -6.82183 1.25149 0.39843 -0.52368 0.43166 0.13558 0.80531 -1.5505 -0.01254 -0.12735 0.65548 0.32587 0 0 0 0 0 0.00406 0.00848 0.68497 0 -0.15356 0 0.18072 0.73632 5.76792 2.19683
VAL_1150 -5.82337 1.14961 3.21039 -0.33523 0.33968 0.08214 1.28168 -1.96169 -0.00289 -0.00887 -1.11683 -0.79597 0 0 0 0 0 0.58521 0.02981 0.50786 0 0.41225 0 1.9342 6.05624 7.69086 13.2351
LYS_1151 -5.14188 0.68613 7.59958 -0.77419 0.24227 0.70802 3.27772 -3.11844 -0.01262 -0.07148 -5.92503 -0.27397 0 0 0 -0.712 0 -0.02472 0.37505 2.88927 0 -0.075 0 -1.5107 5.3236 2.79226 6.25385
GLU_1152 -3.38878 0.43458 4.23661 -0.55621 0.22813 1.51664 0.54696 -1.8641 -0.00289 -0.00887 -1.08047 -3.07574 0 0 0 0 0 -0.09191 0.00222 0 3.28951 -0.2293 0 -2.7348 -0.44343 0.66952 -2.55234
ASN_1153 -3.46005 0.46497 3.30475 -0.18659 0.0397 0.30269 1.00753 -1.5654 -0.02156 -0.09477 -0.282 -0.47048 0 0 0 0 0 0.00282 0.00192 0 2.01264 -0.49357 0 -0.93687 -0.609 0.30368 -0.67963
GLY_1154 -1.70691 0.10181 2.40331 -5e-05 0 0 1.07259 -1.13147 -0 -0 -0.77183 -0.36843 0 0 0 0 0 -0.16584 0 0 0 -1.34604 0 0.83697 -0.73133 0.6019 -1.20531
LYS_1155 -6.2536 0.27438 6.8328 -0.49123 0.12481 0.27185 3.1021 -2.95629 -0.02156 -0.09477 -4.37768 0.22034 0 0 -0.55578 -0.4411 0 -0.02264 0.01245 2.24653 0 -0.03802 0 -1.5107 -0.51331 0.82792 -3.36351
GLU_1156 -6.17521 1.02496 7.35589 -0.18633 0.01196 0.21688 3.21725 -3.05686 -0.01502 -0.05435 -4.40993 -0.4802 0 0 0 -1.64478 0 0.02035 0.07934 0 3.56779 0.19809 0 -2.7348 -0.13625 0.79508 -2.40614
VAL_1157 -8.17907 0.82241 4.15824 -0.25401 0.17267 0.04847 4.06024 -3.13238 -0.02019 -0.10828 -3.98221 -0.15629 0 0 -1.04115 0 0 -0.05276 0.11028 0.40427 0 -0.80383 0 1.9342 -0.17403 0.78941 -5.404
GLY_1158 -4.70168 0.73804 3.24663 -0.00031 0 0 2.07475 -2.12004 -0.01502 -0.05435 -2.3862 -0.23331 0 0 0 0 0 0.13369 0 0 0 0.20668 0 0.83697 0.04167 0.64553 -1.58696
LEU_1159 -7.69861 1.09008 2.4781 -0.57198 0.24579 0.14215 2.83013 -2.32678 -0.00017 -0.00062 -2.61889 0.24602 0 0 0 0 0 -0.06363 0.01377 0.76388 0 -0.16603 0 0.18072 0.32692 0.59874 -4.53042
ALA_1160 -5.63283 0.69791 3.3927 -0.02149 0 0 2.65066 -2.46318 -0 -0 -3.0728 -0.29509 0 0 0 0 0 0.00383 0 0 0 0.19276 0 1.8394 0.27805 0.57772 -1.85236
PHE_1161 -9.98898 0.86076 1.89353 -0.60431 0.19187 0.33051 2.47751 -2.37781 -0.00017 -0.00062 -3.0362 -0.04375 0 0 0 0 0 -0.00228 0.00834 0 2.47643 -0.15463 0 1.0402 0.2647 0.54749 -6.11739
LYS_1162 -6.53974 0.81209 6.22418 -0.25973 0.01497 0.09805 2.89784 -2.53285 -0.03274 -0.16881 -1.91028 0.12815 0 0 0 0 0 0.74191 0.24434 1.8012 0 0.1894 0 -1.5107 -0.02967 1.03772 1.20534
PHE_1163 -7.83743 1.05261 3.41508 -1.15516 0.18055 0.47224 1.50066 -2.40677 -0 -0 0.20741 -0.00054 0 0 0 0 0 -0.04584 0.16521 0 2.14142 -0.37164 0 1.0402 0.23653 1.48982 0.08435
THR_1164 -6.61236 1.0564 4.1439 -0.13289 0.07349 0.07773 1.91631 -2.32767 -0 -0 -1.05076 -1.20648 0 0 -0.10131 0 0 -0.07424 0.2646 0.01474 0 -0.16223 2.29393 -1.0874 0.16123 0.99282 -1.76019
THR_1165 -6.43398 0.6767 4.54918 -0.15733 0.06574 0.05602 2.43343 -2.50536 -0.02466 -0.24168 -2.40974 0.26711 0 0 0 0 0 -0.0868 0.0083 0.10978 0 0.11478 2.29325 -1.0874 -0.31959 0.5951 -2.09714
ASN_1166 -6.11569 0.56374 5.14524 -0.27402 0.09718 0.43572 2.45632 -2.58863 -0 -0 -1.18625 -0.83366 0 0 -0.93552 0 0 0.03978 0.10149 0 2.10078 -0.28943 0 -0.93687 -0.06603 0.47865 -1.80721
LEU_1167 -5.56222 0.90198 1.72912 -0.53298 0.37424 0.1582 1.36434 -1.67128 -0 -0 0.08422 0.11389 0 0 0 0 0 0.31599 0.02623 0.05429 0 0.0013 0 0.18072 0.15363 0.5301 -1.77822
GLN_1168 -5.88687 0.56212 5.36293 -0.49425 0.19326 0.39982 2.66258 -2.55195 -0 -0 -2.96006 -0.10929 0 0 -0.93552 -1.2903 0 0.11858 0.32525 0 5.51022 -0.12472 0 -0.18838 -0.1986 0.639 1.03381
LEU_1169 -5.42624 0.47162 1.89991 -0.53839 0.24972 0.16337 1.34056 -1.52941 -0 -0 -0.48854 0.14513 0 0 0 0 0 0.08067 0.03272 0.40992 0 0.0201 0 0.18072 0.00422 0.68407 -2.29985
TYR_1170 -8.75438 1.7397 0.99116 -0.51954 0.07579 0.24458 1.87878 -1.78951 -0 -0 -0.7504 -0.26474 0 0 0 0 0 0.02166 0.14331 0 2.12326 -0.39562 0.08512 1.2797 0.11906 0.97492 -2.79714
GLN_1171 -3.95163 0.85471 2.48419 -0.90313 0.3431 1.0418 0.86639 -1.3305 -0 -0 0.24995 -1.2274 0 0 0 0 0 0.29901 0.29023 0 3.30842 1.80435 0 -0.18838 5.52851 2.91852 12.3882
PRO_1172 -4.19161 0.9163 1.81576 -0.07495 0 0.04581 0.39745 -0.86187 -0 -0 -0.55294 0.59693 0 0 0 0 0 -0.14996 0.03224 0.4748 0 -0.43234 0 -2.4119 5.44762 2.56482 3.61616
PHE_1173 -8.96884 1.51897 1.68164 -0.75066 0.37921 0.49552 1.92723 -2.01493 -0 -1e-05 0.34456 0.0113 0 0 0 0 0 0.49129 0.51582 0 1.86542 -0.37229 0 1.0402 0.74307 2.15147 1.05898
PHE_1174 -7.08385 1.58091 1.3811 -0.91812 0.20835 0.39855 1.00631 -1.63979 -0 -0 0.04935 -0.4437 0 0 0 0 0 0.21191 3.49263 0 4.03154 -0.18532 0 1.0402 0.88725 2.85296 6.87028
THR_1175 -1.77339 0.172 1.72718 -0.12461 0.07618 0.07481 0.47266 -0.92633 -0.02896 -0.26447 0.0468 -0.96642 0 0 0 0 0 0.00644 0.00576 0.1176 0 -0.63666 2.25621 -1.0874 -0.2382 1.1597 0.06891
THR_1176 -4.96215 0.53679 3.86144 -0.12036 0.10448 0.06746 1.07597 -1.95878 -0.03163 -0.27197 0.80583 -1.22036 0 0 0 0 0 -0.06765 0.00498 0.10292 0 -0.70425 2.26468 -1.0874 -0.23588 0.5145 -1.32139
ILE_1177 -7.97356 0.97896 1.58904 -0.4851 0.46223 0.10548 1.84871 -2.08539 -0 -1e-05 0.05839 0.17953 0 0 0 0 0 -0.05176 0.05302 0.48625 0 -0.71351 0 0.73287 -0.37396 0.6012 -4.5876
ASP_1178 -5.96023 0.6769 7.78742 -0.11863 0.0011 0.35899 4.17605 -3.349 -0.00446 -0.02485 -7.95167 -0.52474 0 0 -1.04115 -0.712 0 0.02161 0.06934 0 2.19147 -0.30394 0 -2.3716 -0.37475 0.60014 -6.85401
PHE_1179 -10.4708 1.47898 4.92026 -0.80068 0.03686 0.41202 2.77555 -3.46645 -0.00757 -0.03681 -2.45077 -0.19422 0 0 0 0 0 0.09663 0.01571 0 1.53783 -0.49463 0 1.0402 -0.25462 0.84403 -5.01845
ILE_1180 -8.32559 0.90293 2.23342 -0.60501 0.39912 0.11412 2.8852 -2.37544 -0.00623 -0.02246 -2.4061 0.21638 0 0 0 0 0 -0.04001 0.00058 1.08101 0 -0.72472 0 0.73287 -0.33505 0.93565 -5.33933
THR_1181 -6.27629 0.35432 4.20029 -0.17702 0.10143 0.06717 2.66686 -2.54097 -0.0031 -0.01536 -2.53386 -0.30274 0 0 0 0 0 0.04034 0.0175 0.14141 0 -0.07828 2.28601 -1.0874 -0.10628 0.55232 -2.69368
LEU_1182 -7.70035 0.57599 2.19649 -0.47637 0.13096 0.11059 2.52736 -2.2698 -0.00623 -0.02246 -2.98269 0.03677 0 0 0 0 0 -0.01934 0.01346 1.06011 0 -0.3329 0 0.18072 0.10305 0.40668 -6.46795
MET_1183 -8.60574 0.89213 4.77228 -0.46912 0.08815 0.04966 2.06927 -2.61736 -0.00176 -0.00483 -2.27393 0.18385 0 0 0 0 0 0.25847 0.02316 1.65262 0 -0.0254 0 0.60916 -0.23599 0.73674 -2.89863
SER_1184 -6.10326 0.43819 5.31375 -0.02716 0 0.04566 2.35165 -2.63291 -0 -0 -2.30843 -1.26472 0 0 -0.77173 0 0 0.12652 0.0051 0.66068 0 0.13232 0.79781 -0.77834 0.01432 0.97334 -3.02722
VAL_1185 -6.55358 1.02389 2.24913 -0.38305 0.4736 0.09182 1.4318 -1.95724 -0 -0 -0.83364 -0.19212 0 0 0 0 0 0.10393 0.03195 0.98877 0 -0.73706 0 1.9342 0.22652 1.57578 -0.5253
PRO_1186 -3.72326 0.78481 1.79139 -0.14745 0.00557 0.10978 0.82512 -0.96421 -0 -0 -0.73687 0.1094 0 0 0 0 0 0.3406 0.11923 0.0879 0 -1.01732 0 -2.4119 -0.02205 2.45544 -2.39382
PRO_1187 -5.50598 1.28516 1.92361 -0.18438 0.00721 0.13336 0.93348 -0.90456 -0 -0 -0.6449 -0.06183 0 0 0 0 0 0.06102 0.01078 1.08582 0 -0.34354 0 -2.4119 0.42614 1.82724 -2.36328
GLY_1188 -2.69451 0.6021 1.25843 -0.00011 0 0 0.56314 -0.9755 -0 -0 0.00903 -0.23079 0 0 0 0 0 0.0139 0 0 0 -0.5066 0 0.83697 3.58688 0.6137 3.07664
LYS_1189 -3.1259 0.38554 3.44753 -0.31204 0.03025 0.11736 1.05966 -1.51441 -0 -0 -2.29961 0.10399 0 0 0 0 0 0.00279 0.10523 2.24351 0 0.06755 0 -1.5107 3.13271 0.30636 2.23982
GLY_1190 -1.89445 0.33645 1.41228 -0.00025 0 0 0.71142 -0.76274 -0 -0 0.58994 -0.15033 0 0 0 0 0 0.02206 0 0 0 -1.29 0 0.83697 0.17799 0.57245 0.56178
GLY_1191 -1.27572 0.22081 1.45898 -6e-05 0 0 0.30374 -0.70736 -0.00483 -0.0313 0.46924 -0.37249 0 0 0 0 0 -0.12441 0 0 0 0.29462 0 0.83697 0.20589 0.60635 1.88044
GLN_1192 -3.25824 0.28479 2.26192 -0.6605 0.29021 1.12415 0.59748 -1.34609 -0 -0 -1.0186 -1.85328 0 0 0 0 0 0.09013 0.04225 0 4.06662 0.10846 0 -0.18838 -0.16946 0.31284 0.68428
ALA_1193 -2.14289 0.18522 0.86259 -0.0232 0 0 0.08875 -0.76607 -0 -0 0.58582 -0.27399 0 0 0 0 0 0.07204 0 0 0 0.05943 0 1.8394 -0.18375 0.24025 0.54361
PHE_1194 -6.01485 0.53472 2.38078 -0.5639 0.06427 0.30113 0.68595 -1.74891 -0 -0 -0.01758 0.06675 0 0 0 0 0 0.61042 0.00348 0 1.97546 -0.27729 0 1.0402 -0.20633 0.44906 -0.71663
ASN_1195 -5.95485 0.82536 4.88988 -0.20872 0.04187 0.34833 2.557 -2.49322 -0.0298 -0.07863 -1.92381 -1.05125 0 0 -0.48308 0 0 -0.0156 0.00697 0 2.20092 -0.96628 0 -0.93687 0.18473 0.84472 -2.24232
GLU_1196 -2.90408 0.57463 3.06177 -0.55627 0.31227 1.55706 1.47164 -1.57649 -0 -0 -1.33392 -3.01615 0 0 0 0 0 -0.08147 0.03642 0 3.45451 -0.23144 0 -2.7348 0.27474 0.67596 -1.01561
ALA_1197 -3.97281 0.97338 3.6975 -0.02526 0.0002 0 2.37513 -2.13362 -0 -0 -1.4981 -0.41273 0 0 0 0 0 -0.07733 0 0 0 -0.129 0 1.8394 -0.3306 0.24824 0.5544
VAL_1198 -8.17599 0.87717 3.34531 -0.37121 0.25999 0.09278 2.70599 -2.75285 -0 -0 -1.47562 -0.22492 0 0 0 0 0 -0.14563 0.01157 0.65109 0 0.41901 0 1.9342 -0.32731 0.22486 -2.95156
PHE_1199 -6.66639 1.21116 2.79379 -0.57721 0.04263 0.25512 1.8448 -2.12089 -0 -0 -1.16511 -0.02202 0 0 0 0 0 0.00556 0.19699 0 2.93701 0.01089 0 1.0402 -0.17476 0.40241 0.01419
THR_1200 -3.82674 0.35643 4.6837 -0.11827 0.08769 0.05736 2.8237 -2.27581 -0.00505 -0.04968 -0.68516 -1.00354 0 0 0 0 0 0.14568 0.03219 0.24144 0 -0.31513 2.25479 -1.0874 -0.20068 0.67648 1.79201
ASN_1201 -6.28604 0.71035 4.9148 -0.17255 0.02921 0.25984 2.51678 -2.90291 -0.00505 -0.04968 -1.09363 -0.35987 0 0 0 0 0 0.02762 0.00287 0 1.57648 0.04581 0 -0.93687 -0.15495 0.82709 -1.05069
LEU_1202 -8.89255 1.45801 2.99932 -0.51597 0.36412 0.14168 2.39832 -2.65415 -0 -0 -2.43523 0.24855 0 0 0 0 0 0.17529 0.13093 0.32055 0 -0.06277 0 0.18072 -0.07903 0.69366 -5.52855
LYS_1203 -4.44836 0.54237 3.74731 -0.50883 0.22233 0.38979 1.87167 -1.87022 -0 -0 0.57032 -0.43794 0 0 0 0 0 0.42079 0.03202 3.23423 0 0.31167 0 -1.5107 0.15645 1.23002 3.95291
ILE_1204 -4.95959 0.73026 3.30232 -0.59824 0.40151 0.19318 1.32429 -1.91978 -0.00097 -0.00314 -0.50247 0.2441 0 0 0 0 0 0.0018 0.02288 0.34548 0 0.64017 0 0.73287 0.35915 1.97107 2.2849
ALA_1205 -5.12724 0.32299 2.0927 -0.02289 0 0 1.88541 -2.02832 -0 -7e-05 -1.00967 -0.35143 0 0 0 0 0 -0.02453 0 0 0 -0.4201 0 1.8394 -0.05281 1.25164 -1.64492
ASN_1206 -5.86927 0.8099 4.84052 -0.38546 0.06959 0.8419 2.32769 -2.52005 -0.00111 -0.00674 -2.08762 -0.13014 0 0 -0.73298 0 0 0.30729 0.1992 0 4.54711 0.0412 0 -0.93687 -0.33905 0.65795 1.63305
HIS_D_1207 -5.06034 0.34172 3.72328 -0.41963 0.19499 0.47111 1.40849 -2.02504 -0 -0 -1.2184 -0.63067 0 0 0 0 0 -0.01759 0.04084 0 3.26062 -0.07561 0 -0.45461 -0.29762 0.55192 -0.20655
TYR_1208 -7.45458 1.25984 2.57679 -0.6246 0.03304 0.32364 1.43921 -2.04651 -0.00097 -0.00314 -0.39384 -0.23558 0 0 0 0 0 -0.01722 0.12052 0 2.0985 -0.06421 0.00716 1.2797 -0.42724 0.41421 -1.7153
ASN_1209 -2.8593 0.14899 2.55282 -0.20099 0.04975 0.3431 0.85423 -1.37171 -0.00111 -0.00674 -0.69971 -1.00129 0 0 0 0 0 0.04989 0.0398 0 1.82706 -0.97548 0 -0.93687 -0.68672 0.5541 -2.32019
LEU_1210 -7.52396 0.8821 2.63789 -0.47171 0.22519 0.08207 0.8932 -2.26035 -0 -7e-05 -0.44157 0.21095 0 0 0 0 0 0.0883 0.16829 0.44466 0 -0.27406 0 0.18072 -0.50976 0.86248 -4.80564
LYS_1211 -6.57022 0.61064 6.07358 -0.3503 0.03162 0.19473 3.1577 -2.68862 -0.05418 -0.21147 -4.7006 0.3673 0 0 0 -0.67563 0 -0.05735 0.31793 2.65007 0 -0.01156 0 -1.5107 -0.33616 0.90762 -2.8556
ILE_1212 -8.97307 1.1176 4.68337 -0.58329 0.30084 0.10626 3.90842 -3.19293 -0 -0 -3.69742 0.41331 0 0 -1.04341 0 0 0.1766 0.13709 0.95819 0 -0.67841 0 0.73287 -0.45391 0.93838 -5.14949
GLU_1213 -6.52135 0.56439 5.62121 -0.19525 0.02127 0.24714 3.12787 -2.75145 -0.0363 -0.21453 -3.93138 -0.56155 0 0 0 0 0 0.33367 0.18499 0 3.01256 0.0394 0 -2.7348 -0.16184 1.07339 -2.88255
ILE_1214 -7.42273 1.28584 0.56372 -0.46747 0.52086 0.0964 1.60644 -1.76892 -0.06385 -0.28682 -0.16438 0.12881 0 0 0 0 0 -0.06718 0.28981 0.34302 0 -0.7284 0 0.73287 -0.17974 0.96512 -4.61659
ASP_1215 -5.2929 0.4716 5.02665 -0.22316 0.13375 0.71331 2.81073 -2.55381 -7e-05 -0.00032 -2.33725 -1.52075 0 0 0 0 0 -0.01333 0.02586 0 2.05734 -0.44486 0 -2.3716 -0.22932 0.92565 -2.82249
GLY_1216 -2.58603 0.19501 3.0433 -0.00023 0 0 0.89966 -1.53717 -0.0014 -0.00376 -0.21659 -0.1646 0 0 -0.28864 0 0 0.01011 0 0 0 -1.51439 0 0.83697 0.06387 0.53865 -0.72524
GLY_1217 -1.98993 0.12805 1.57715 -4e-05 0 0 0.66939 -0.90753 -0.01008 -0.0321 -0.1499 -0.37791 0 0 -0.81185 0 0 -0.11805 0 0 0 -1.20497 0 0.83697 -0.31081 0.31563 -2.38599
ILE_1218 -7.51889 1.36165 1.02896 -0.48851 0.44152 0.09823 1.00489 -1.71548 -0.00651 -0.05354 -0.4908 0.09591 0 0 0 0 0 -0.04513 0.18707 0.44662 0 -0.77477 0 0.73287 -0.68937 0.44882 -5.93647
LYS_1219 -5.49268 0.73967 4.36829 -0.28889 0.03686 0.13664 2.48156 -2.39093 -0.01008 -0.0321 -1.66832 -0.19455 0 0 -1.04972 0 0 -0.0113 0.00587 2.02106 0 0.16352 0 -1.5107 -0.17873 0.40292 -2.4716
VAL_1220 -4.62573 0.44573 0.94506 -0.37831 0.30676 0.09455 0.69723 -1.26432 -0.02224 -0.08309 0.04276 -0.26749 0 0 0 0 0 -0.1933 0.00238 0.63893 0 0.44975 0 1.9342 0.13759 0.2641 -0.87543
ASN_1221 -2.42913 0.49869 1.84437 -0.1991 0.04079 0.32063 0.46587 -1.06795 -0 -0 0.61373 -0.39725 0 0 0 0 0 0.07662 0.01668 0 1.86065 -0.30136 0 -0.93687 -0.33397 0.41405 0.48645
ASN_1222 -6.73589 0.40968 6.14937 -0.26599 0.03345 0.48816 4.21108 -3.24966 -0 -0 -3.38458 -1.11302 0 0 -1.86157 0 0 -0.00319 0.00514 0 1.90485 -0.3245 0 -0.93687 -0.08589 0.93572 -3.82371
ILE_1223 -8.46485 1.06621 3.63083 -0.61058 0.33492 0.15072 2.45111 -2.73705 -0 -0 -1.15387 0.22021 0 0 0 0 0 -0.03715 0.54681 2.9037 0 0.25921 0 0.73287 0.14372 0.95595 0.39275
ASP_1224 -3.29052 0.29166 3.50295 -0.11538 0.01003 0.35372 0.66891 -1.73784 -0.01598 -0.14165 -0.10016 -0.47066 0 0 0 0 0 -0.07795 0.00141 0 1.72684 0.01313 0 -2.3716 -0.35497 0.42176 -1.68629
GLN_1225 -4.4495 0.33426 4.32298 -0.64952 0.09945 0.96976 1.76944 -2.23956 -0.04357 -0.26556 -1.41612 -0.72204 0 0 0 0 0 -0.03774 0.04915 0 3.25263 -0.18281 0 -0.18838 -0.14461 0.23983 0.69808
ILE_1226 -9.31957 1.89965 2.90067 -0.52664 0.57235 0.0931 2.87253 -2.84508 -0 -0 -2.10759 0.26988 0 0 0 0 0 -0.04483 0.02331 0.4935 0 -0.43474 0 0.73287 0.10523 0.65048 -4.66488
LYS_1227 -5.72485 0.4508 6.18719 -0.56937 0.19588 0.34071 3.1807 -2.88923 -0 -0 -3.45841 -0.36982 0 0 -0.58257 0 0 -0.17256 0.36829 3.9426 0 -0.03001 0 -1.5107 0.06524 1.00458 0.42847
ALA_1228 -2.77514 0.38043 2.12565 -0.02362 0 0 1.23591 -1.46364 -0 -0 -0.59711 -0.36826 0 0 0 0 0 -0.05909 0 0 0 -0.37811 0 1.8394 -0.30632 0.53176 0.14187
PHE_1229 -7.06594 0.9348 3.10265 -0.58416 0.02391 0.32863 1.77632 -2.13134 -0.03022 -0.13137 -0.95059 0.11305 0 0 -0.73298 0 0 -0.06892 0.00218 0 2.0553 -0.21086 0 1.0402 -0.0907 0.24198 -2.37806
VAL_1230 -8.71067 1.58893 2.54922 -0.2949 0.27068 0.06208 1.70786 -2.78604 -0 -0 -0.30361 -0.05867 0 0 0 0 0 -0.01487 0.02002 0.15848 0 -0.55459 0 1.9342 0.01729 0.58014 -3.83446
ASP_1231 -5.80752 0.43044 6.7339 -0.11167 0 0.32879 3.76106 -3.06735 -0.00932 -0.02829 -4.22372 -0.82306 0 0 -1.04341 0 0 0.06856 0.10135 0 2.65441 -0.13942 0 -2.3716 -0.2286 0.61753 -3.15791
PHE_1232 -9.14279 0.97445 3.25735 -0.46828 0.14678 0.19072 1.88684 -2.50101 -0.03223 -0.15196 -1.56928 -0.13137 0 0 0 0 0 -0.06646 0.24541 0 3.96911 -0.15701 0 1.0402 0.01962 0.68971 -1.80019
ILE_1233 -8.14595 1.02504 1.89408 -0.6357 0.40191 0.13275 2.06708 -2.10812 -0.0094 -0.02834 -2.1113 0.21812 0 0 0 0 0 -0.03102 0.05319 0.91859 0 -0.59452 0 0.73287 -0.18549 0.94472 -5.46149
VAL_1234 -6.35065 1.19602 2.11133 -0.38002 0.26771 0.09612 1.24014 -1.91843 -0.03022 -0.1311 -0.31854 -0.1114 0 0 0 0 0 0.17174 0.01096 1.31585 0 -0.64046 0 1.9342 -0.42029 0.83758 -1.11946
MET_1235 -9.15071 1.77929 2.78779 -0.31804 0.15917 0.02828 1.71486 -2.15159 -0.01793 -0.09504 -1.82961 -0.2272 0 0 0 0 0 0.0043 0.10433 1.51724 0 -0.06095 0 0.60916 -0.16029 1.06794 -4.239
GLY_1236 -2.96028 0.50766 2.78471 -0.00021 0 0 1.67017 -1.43754 -0.01907 -0.08602 -1.77166 -0.20547 0 0 0 0 0 0.05309 0 0 0 -0.85114 0 0.83697 1.29591 0.85725 0.67437
SER_1237 -3.37313 0.44637 3.36483 -0.02798 0 0.04342 1.54488 -1.61282 -0.00483 -0.0313 -0.75264 -1.05576 0 0 0 0 0 -0.07339 0.01099 0.17113 0 -0.18838 0.60758 -0.77834 0.96506 0.37104 -0.37327
GLY_1238 -3.59837 0.71545 2.48385 -4e-05 0 0 1.45079 -1.5807 -0.03982 -0.13061 0.21647 -0.42504 0 0 0 0 0 0.26429 0 0 0 0.41852 0 0.83697 -0.18822 0.35992 0.78346
PHE_1239 -11.1046 2.02089 2.10185 -0.54686 0.0209 0.21648 2.27089 -2.45283 -0.01944 -0.08819 -1.78262 -0.03044 0 0 0 0 0 -0.02678 0.72359 0 2.15093 -0.03688 0 1.0402 0.27239 0.69624 -4.57429
ILE_1240 -6.10869 0.81426 3.79463 -0.51201 0.48979 0.10241 1.89334 -2.26649 -0 -0 -0.42923 0.03497 0 0 -0.76816 0 0 0.02459 0.12055 0.60176 0 -0.35635 0 0.73287 0.19039 0.72724 -0.9141
LYS_1241 -2.74492 0.11119 2.54243 -0.53456 0.16701 0.35342 0.79787 -1.18284 -0.00675 -0.11115 -0.93761 0.00641 0 0 0 0 0 -0.05927 0.02736 1.75958 0 0.00997 0 -1.5107 -0.06852 0.40599 -0.97509
LEU_1242 -8.06124 0.83223 3.67449 -0.45584 0.19436 0.07241 1.87099 -2.41242 -0.02856 -0.19972 -1.11183 0.28308 0 0 0 0 0 0.02116 0.05061 0.38964 0 -0.31428 0 0.18072 -0.25655 0.48875 -4.782
GLU_1243 -5.248 0.37736 6.12752 -0.18593 0.02264 0.2191 3.35332 -2.65041 -0.00358 -0.03654 -4.48223 -0.33465 0 0 -1.09778 -0.52716 0 0.26833 0.03589 0 3.13629 0.07061 0 -2.7348 -0.34251 0.6487 -3.38381
GLN_1244 -4.83963 0.38944 5.58298 -0.81496 0.11047 0.85721 2.65823 -2.45189 -0 -0 -2.92352 -0.80206 0 0 0 -0.97601 0 -0.02704 0.03781 0 3.14491 -0.06945 0 -0.18838 -0.17511 0.64924 0.16224
TRP_1245 -6.45768 0.51915 5.0927 -1.40287 0.15741 0.55156 1.85318 -2.57285 -0.01099 -0.14614 -2.04463 -0.54934 0 0 0 -0.52716 0 -0.02962 0.01357 0 1.78849 -0.06479 0 1.6906 -0.22319 0.4103 -1.95232
GLN_1246 -8.98289 0.9731 6.74041 -0.26235 0.03487 0.18527 3.61581 -3.45263 -0.00675 -0.11115 -3.09845 -0.4694 0 0 -1.09778 0 0 0.11496 0.01655 0 2.88431 -0.11096 0 -0.18838 -0.27079 0.43231 -3.05394
ARG_1247 -9.70528 0.41555 9.04435 -0.4291 0.05912 0.20571 4.27918 -4.14009 -0.03002 -0.2075 -4.61267 0.33478 0 0 -0.76816 -0.33764 0 -0.00906 0.10357 2.10326 0 -0.059 0 -1.2888 -0.20683 0.61154 -4.63709
GLN_1248 -6.48489 0.34296 7.17727 -0.26133 0.03873 0.19423 2.87108 -3.23703 -0.01458 -0.18268 -3.11576 -0.47479 0 0 0 -0.52566 0 0.0345 0.00076 0 2.67605 -0.00364 0 -0.18838 -0.2089 0.49796 -0.86409
LYS_1249 -5.15405 0.18538 5.88619 -0.40632 0.05087 0.21684 2.85419 -2.70588 -0.0139 -0.12903 -3.14288 -0.1457 0 0 0 0 0 -0.02627 0.00448 1.96801 0 0.04664 0 -1.5107 -0.15703 0.24064 -1.93853
LEU_1250 -9.79745 1.58335 3.43964 -0.72884 0.42707 0.31444 2.63208 -2.84532 -0 -0 -2.07645 0.14724 0 0 0 0 0 0.08169 0.03397 0.98306 0 -0.26575 0 0.18072 -0.22456 0.58516 -5.52996
LEU_1251 -8.25086 0.66427 3.52762 -0.45791 0.15158 0.10539 1.70655 -2.69707 -0.00023 -0.00088 -0.68652 0.1991 0 0 0 0 0 0.08777 0.08171 0.31908 0 -0.27094 0 0.18072 -0.29226 0.76683 -4.86602
GLN_1252 -3.6838 0.2438 4.34444 -0.27649 0.067 0.23392 1.42582 -2.03095 -0.0139 -0.12903 -0.83749 -0.51602 0 0 0 0 0 -0.01056 0.15844 0 2.80282 -0.12793 0 -0.18838 -0.28053 0.50035 1.68151
THR_1253 -4.08855 0.19143 4.68079 -0.21249 0.15732 0.07814 2.78715 -2.12823 -0 -0 -3.67809 -0.15948 0 0 -0.58257 0 0 0.02759 0.0016 0.14841 0 0.02257 2.38906 -1.0874 -0.119 0.43925 -1.13249
ILE:CtermProteinFull_1254 -7.98381 0.79459 3.10596 -0.56916 0.60924 0.23054 1.82382 -2.24651 -0.00023 -0.00088 -1.31321 -0.79209 0 0 0 0 0 0 0.04954 0.42971 0 0 0 0.73287 -0.00863 0.604 -4.53425
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

